NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551641 |
2lme   |
18108 | cing | 4-filtered-FRED | STAR | entry | full | 4752 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lme
# This FRED archive file contains, for PDB entry <2lme>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lme
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lme
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 33798.85
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Adhesin_yadA A . 1 1
2 . 1 $Adhesin_yadA B . 1 1
3 . 1 $Adhesin_yadA C . 1 1
stop_
save_
save_Adhesin_yadA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Adhesin yadA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDQASWSHPQFEKGAHKFRQLDNRLDKLDTRVDKGLASSAALNSLFQPYGVGKVNFTAGVGGYRSSQALAIGSGYRVNESVALKAGVAYAGSSDVMYNASFNIEW
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 ALA . 1 1
5 SER . 1 1
6 TRP . 1 1
7 SER . 1 1
8 HIS . 1 1
9 PRO . 1 1
10 GLN . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 HIS . 1 1
17 LYS . 1 1
18 PHE . 1 1
19 ARG . 1 1
20 GLN . 1 1
21 LEU . 1 1
22 ASP . 1 1
23 ASN . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 THR . 1 1
31 ARG . 1 1
32 VAL . 1 1
33 ASP . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 SER . 1 1
39 SER . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ASN . 1 1
44 SER . 1 1
45 LEU . 1 1
46 PHE . 1 1
47 GLN . 1 1
48 PRO . 1 1
49 TYR . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 ASN . 1 1
56 PHE . 1 1
57 THR . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 GLY . 1 1
63 TYR . 1 1
64 ARG . 1 1
65 SER . 1 1
66 SER . 1 1
67 GLN . 1 1
68 ALA . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 ILE . 1 1
72 GLY . 1 1
73 SER . 1 1
74 GLY . 1 1
75 TYR . 1 1
76 ARG . 1 1
77 VAL . 1 1
78 ASN . 1 1
79 GLU . 1 1
80 SER . 1 1
81 VAL . 1 1
82 ALA . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 TYR . 1 1
90 ALA . 1 1
91 GLY . 1 1
92 SER . 1 1
93 SER . 1 1
94 ASP . 1 1
95 VAL . 1 1
96 MET . 1 1
97 TYR . 1 1
98 ASN . 1 1
99 ALA . 1 1
100 SER . 1 1
101 PHE . 1 1
102 ASN . 1 1
103 ILE . 1 1
104 GLU . 1 1
105 TRP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
TRP 6 6 1 1
SER 7 7 1 1
HIS 8 8 1 1
PRO 9 9 1 1
GLN 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
HIS 16 16 1 1
LYS 17 17 1 1
PHE 18 18 1 1
ARG 19 19 1 1
GLN 20 20 1 1
LEU 21 21 1 1
ASP 22 22 1 1
ASN 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
VAL 32 32 1 1
ASP 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ASN 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
PHE 46 46 1 1
GLN 47 47 1 1
PRO 48 48 1 1
TYR 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
ASN 55 55 1 1
PHE 56 56 1 1
THR 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
GLY 62 62 1 1
TYR 63 63 1 1
ARG 64 64 1 1
SER 65 65 1 1
SER 66 66 1 1
GLN 67 67 1 1
ALA 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
ILE 71 71 1 1
GLY 72 72 1 1
SER 73 73 1 1
GLY 74 74 1 1
TYR 75 75 1 1
ARG 76 76 1 1
VAL 77 77 1 1
ASN 78 78 1 1
GLU 79 79 1 1
SER 80 80 1 1
VAL 81 81 1 1
ALA 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
TYR 89 89 1 1
ALA 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
SER 93 93 1 1
ASP 94 94 1 1
VAL 95 95 1 1
MET 96 96 1 1
TYR 97 97 1 1
ASN 98 98 1 1
ALA 99 99 1 1
SER 100 100 1 1
PHE 101 101 1 1
ASN 102 102 1 1
ILE 103 103 1 1
GLU 104 104 1 1
TRP 105 105 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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528 1 . . . 1 1
529 1 . . . 1 1
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3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 42 LEU CA A 42 . CA 1 1
1 1 2 1 1 71 ILE CB A 71 . CB 1 1
2 1 1 1 1 54 VAL CA A 54 . CA 1 1
2 1 2 1 1 76 ARG CA A 76 . CA 1 1
3 1 1 1 1 41 ALA CB A 41 . CB 1 1
3 1 2 1 1 43 ASN CA A 43 . CA 1 1
4 1 1 1 1 40 ALA C A 40 . C 1 1
4 1 2 1 1 41 ALA CB A 41 . CB 1 1
5 1 1 1 1 18 PHE CB A 18 . CB 1 1
5 1 2 1 1 20 GLN CG A 20 . CG 1 1
6 1 1 1 1 49 TYR CA A 49 . CA 1 1
6 1 2 1 1 76 ARG CD A 76 . CD 1 1
7 1 1 1 1 71 ILE CA A 71 . CA 1 1
7 1 2 1 1 88 ALA N A 88 . N 1 1
8 1 1 1 1 40 ALA HA A 40 . HA 1 1
8 1 2 1 1 42 LEU HA A 42 . HA 1 1
9 1 1 1 1 30 THR CA A 30 . CA 1 1
9 1 2 1 1 32 VAL CA A 32 . CA 1 1
10 1 1 1 1 41 ALA H A 41 . HN 1 1
10 1 2 1 1 70 ALA MB A 70 . HB1 1 1
11 1 1 1 1 92 SER HA A 92 . HA 1 1
11 1 2 1 1 93 SER HA A 93 . HA 1 1
12 1 1 1 1 42 LEU CA A 42 . CA 1 1
12 1 2 1 1 70 ALA CB A 70 . CB 1 1
13 1 1 1 1 60 VAL CB A 60 . CB 1 1
13 1 2 1 1 69 LEU CD1 A 69 . CD1 1 1
14 1 1 1 1 52 GLY CA A 52 . CA 1 1
14 1 2 1 1 78 ASN CA A 78 . CA 1 1
15 1 1 1 1 45 LEU C A 45 . C 1 1
15 1 2 1 1 48 PRO CD A 48 . CD 1 1
16 1 1 1 1 58 ALA CA A 58 . CA 1 1
16 1 2 1 1 60 VAL CA A 60 . CA 1 1
17 1 1 1 1 48 PRO CA A 48 . CA 1 1
17 1 2 1 1 55 ASN CA A 55 . CA 1 1
18 1 1 1 1 69 LEU CD1 A 69 . CD1 1 1
18 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
19 1 1 1 1 46 PHE H A 46 . HN 1 1
19 1 2 1 1 57 THR HB A 57 . HB 1 1
20 1 1 1 1 74 GLY CA A 74 . CA 1 1
20 1 2 1 1 75 TYR CA A 75 . CA 1 1
21 1 1 1 1 93 SER CA A 93 . CA 1 1
21 1 2 1 1 95 VAL CA A 95 . CA 1 1
22 1 1 1 1 69 LEU H A 69 . HN 1 1
22 1 2 1 1 89 TYR QB A 89 . HB1 1 1
23 1 1 1 1 85 ALA C A 85 . C 1 1
23 1 2 1 1 97 TYR CB A 97 . CB 1 1
24 1 1 1 1 50 GLY CA A 50 . CA 1 1
24 1 2 1 1 51 VAL C A 51 . C 1 1
25 1 1 1 1 49 TYR C A 49 . C 1 1
25 1 2 1 1 76 ARG CZ A 76 . CZ 1 1
26 1 1 1 1 60 VAL CG1 A 60 . CG1 1 1
26 1 2 1 1 61 GLY CA A 61 . CA 1 1
27 1 1 1 1 28 LEU H A 28 . HN 1 1
27 1 2 1 1 30 THR HB A 30 . HB 1 1
28 1 1 1 1 87 VAL HA A 87 . HA 1 1
28 1 2 1 1 98 ASN H A 98 . HN 1 1
29 1 1 1 1 82 ALA HA A 82 . HA 1 1
29 1 2 1 1 83 LEU HA A 83 . HA 1 1
30 1 1 1 1 71 ILE CG2 A 71 . CG2 1 1
30 1 2 1 1 87 VAL CG2 A 87 . CG2 1 1
31 1 1 1 1 85 ALA CB A 85 . CB 1 1
31 1 2 1 1 97 TYR CA A 97 . CA 1 1
32 1 1 1 1 31 ARG CA A 31 . CA 1 1
32 1 2 1 1 35 GLY CA A 35 . CA 1 1
33 1 1 1 1 47 GLN H A 47 . HN 1 1
33 1 2 1 1 47 GLN QG A 47 . HG1 1 1
34 1 1 1 1 35 GLY QA A 35 . HA1 1 1
34 1 2 1 1 38 SER H A 38 . HN 1 1
35 1 1 1 1 86 GLY H A 86 . HN 1 1
35 1 2 1 1 97 TYR HA A 97 . HA 1 1
36 1 1 1 1 62 GLY H A 62 . HN 1 1
36 1 2 1 1 68 ALA MB A 68 . HB1 1 1
37 1 1 1 1 34 LYS CB A 34 . CB 1 1
37 1 2 1 1 38 SER C A 38 . C 1 1
38 1 1 1 1 78 ASN CA A 78 . CA 1 1
38 1 2 1 1 80 SER CA A 80 . CA 1 1
39 1 1 1 1 42 LEU QB A 42 . HB1 1 1
39 1 2 1 1 87 VAL H A 87 . HN 1 1
40 1 1 1 1 83 LEU CA A 83 . CA 1 1
40 1 2 1 1 84 LYS CD A 84 . CD 1 1
41 1 1 1 1 31 ARG CG A 31 . CG 1 1
41 1 2 1 1 35 GLY CA A 35 . CA 1 1
42 1 1 1 1 40 ALA N A 40 . N 1 1
42 1 2 1 1 43 ASN CA A 43 . CA 1 1
43 1 1 1 1 47 GLN CA A 47 . CA 1 1
43 1 2 1 1 55 ASN CA A 55 . CA 1 1
44 1 1 1 1 60 VAL CG1 A 60 . CG1 1 1
44 1 2 1 1 69 LEU CA A 69 . CA 1 1
45 1 1 1 1 83 LEU CG A 83 . CG 1 1
45 1 2 1 1 84 LYS CB A 84 . CB 1 1
46 1 1 1 1 70 ALA MB A 70 . HB1 1 1
46 1 2 1 1 89 TYR QB A 89 . HB1 1 1
47 1 1 1 1 54 VAL HA A 54 . HA 1 1
47 1 2 1 1 55 ASN HA A 55 . HA 1 1
48 1 1 1 1 60 VAL N A 60 . N 1 1
48 1 2 1 1 61 GLY C A 61 . C 1 1
49 1 1 1 1 54 VAL HB A 54 . HB 1 1
49 1 2 1 1 55 ASN QB A 55 . HB1 1 1
50 1 1 1 1 52 GLY CA A 52 . CA 1 1
50 1 2 1 1 76 ARG CG A 76 . CG 1 1
51 1 1 1 1 13 LYS CB A 13 . CB 1 1
51 1 2 1 1 16 HIS CA A 16 . CA 1 1
52 1 1 1 1 31 ARG CD A 31 . CD 1 1
52 1 2 1 1 34 LYS CE A 34 . CE 1 1
53 1 1 1 1 35 GLY CA A 35 . CA 1 1
53 1 2 1 1 90 ALA CA A 90 . CA 1 1
54 1 1 1 1 65 SER C A 65 . C 1 1
54 1 2 1 1 67 GLN N A 67 . N 1 1
55 1 1 1 1 67 GLN CA A 67 . CA 1 1
55 1 2 1 1 69 LEU N A 69 . N 1 1
56 1 1 1 1 77 VAL N A 77 . N 1 1
56 1 2 1 1 83 LEU CG A 83 . CG 1 1
57 1 1 1 1 78 ASN CA A 78 . CA 1 1
57 1 2 1 1 81 VAL CB A 81 . CB 1 1
58 1 1 1 1 102 ASN CA A 102 . CA 1 1
58 1 2 1 1 104 GLU CG A 104 . CG 1 1
59 1 1 1 1 83 LEU CB A 83 . CB 1 1
59 1 2 1 1 101 PHE CB A 101 . CB 1 1
60 1 1 1 1 75 TYR CA A 75 . CA 1 1
60 1 2 1 1 77 VAL CA A 77 . CA 1 1
61 1 1 1 1 34 LYS CA A 34 . CA 1 1
61 1 2 1 1 37 ALA CA A 37 . CA 1 1
62 1 1 1 1 45 LEU CD1 A 45 . CD1 1 1
62 1 2 1 1 57 THR CB A 57 . CB 1 1
63 1 1 1 1 46 PHE H A 46 . HN 1 1
63 1 2 1 1 47 GLN QB A 47 . HB1 1 1
64 1 1 1 1 87 VAL CB A 87 . CB 1 1
64 1 2 1 1 97 TYR CB A 97 . CB 1 1
65 1 1 1 1 84 LYS H A 84 . HN 1 1
65 1 2 1 1 99 ALA MB A 99 . HB1 1 1
66 1 1 1 1 41 ALA CB A 41 . CB 1 1
66 1 2 1 1 42 LEU CD1 A 42 . CD1 1 1
67 1 1 1 1 83 LEU CD1 A 83 . CD1 1 1
67 1 2 1 1 85 ALA CA A 85 . CA 1 1
68 1 1 1 1 45 LEU CG A 45 . CG 1 1
68 1 2 1 1 57 THR CG2 A 57 . CG2 1 1
69 1 1 1 1 51 VAL CA A 51 . CA 1 1
69 1 2 1 1 79 GLU CB A 79 . CB 1 1
70 1 1 1 1 36 LEU C A 36 . C 1 1
70 1 2 1 1 62 GLY C A 62 . C 1 1
71 1 1 1 1 65 SER QB A 65 . HB1 1 1
71 1 2 1 1 67 GLN HA A 67 . HA 1 1
72 1 1 1 1 83 LEU CA A 83 . CA 1 1
72 1 2 1 1 84 LYS CB A 84 . CB 1 1
73 1 1 1 1 92 SER QB A 92 . HB1 1 1
73 1 2 1 1 95 VAL MG2 A 95 . HG21 1 1
74 1 1 1 1 47 GLN QG A 47 . HG1 1 1
74 1 2 1 1 74 GLY H A 74 . HN 1 1
75 1 1 1 1 12 GLU HA A 12 . HA 1 1
75 1 2 1 1 13 LYS H A 13 . HN 1 1
76 1 1 1 1 88 ALA CA A 88 . CA 1 1
76 1 2 1 1 96 MET N A 96 . N 1 1
77 1 1 1 1 87 VAL HB A 87 . HB 1 1
77 1 2 1 1 97 TYR HA A 97 . HA 1 1
78 1 1 1 1 53 LYS CG A 53 . CG 1 1
78 1 2 1 1 76 ARG CD A 76 . CD 1 1
79 1 1 1 1 81 VAL CG1 A 81 . CG1 1 1
79 1 2 1 1 103 ILE CD1 A 103 . CD1 1 1
80 1 1 1 1 14 GLY N A 14 . N 1 1
80 1 2 1 1 17 LYS C A 17 . C 1 1
81 1 1 1 1 28 LEU QB A 28 . HB1 1 1
81 1 2 1 1 30 THR H A 30 . HN 1 1
82 1 1 1 1 34 LYS CD A 34 . CD 1 1
82 1 2 1 1 35 GLY CA A 35 . CA 1 1
83 1 1 1 1 29 ASP CA A 29 . CA 1 1
83 1 2 1 1 30 THR CB A 30 . CB 1 1
84 1 1 1 1 47 GLN QB A 47 . HB1 1 1
84 1 2 1 1 84 LYS QE A 84 . HE1 1 1
85 1 1 1 1 60 VAL HA A 60 . HA 1 1
85 1 2 1 1 62 GLY H A 62 . HN 1 1
86 1 1 1 1 38 SER CB A 38 . CB 1 1
86 1 2 1 1 96 MET CB A 96 . CB 1 1
87 1 1 1 1 47 GLN CD A 47 . CD 1 1
87 1 2 1 1 84 LYS CB A 84 . CB 1 1
88 1 1 1 1 92 SER H A 92 . HN 1 1
88 1 2 1 1 94 ASP QB A 94 . HB1 1 1
89 1 1 1 1 75 TYR CB A 75 . CB 1 1
89 1 2 1 1 77 VAL CG2 A 77 . CG2 1 1
90 1 1 1 1 84 LYS H A 84 . HN 1 1
90 1 2 1 1 100 SER QB A 100 . HB1 1 1
91 1 1 1 1 89 TYR CA A 89 . CA 1 1
91 1 2 1 1 95 VAL CA A 95 . CA 1 1
92 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
92 1 2 1 1 35 GLY CA A 35 . CA 1 1
93 1 1 1 1 51 VAL CG1 A 51 . CG1 1 1
93 1 2 1 1 79 GLU CG A 79 . CG 1 1
94 1 1 1 1 87 VAL HA A 87 . HA 1 1
94 1 2 1 1 96 MET QG A 96 . HG1 1 1
95 1 1 1 1 88 ALA CB A 88 . CB 1 1
95 1 2 1 1 97 TYR N A 97 . N 1 1
96 1 1 1 1 92 SER QB A 92 . HB1 1 1
96 1 2 1 1 94 ASP H A 94 . HN 1 1
97 1 1 1 1 69 LEU CB A 69 . CB 1 1
97 1 2 1 1 70 ALA CB A 70 . CB 1 1
98 1 1 1 1 87 VAL CB A 87 . CB 1 1
98 1 2 1 1 95 VAL CA A 95 . CA 1 1
99 1 1 1 1 60 VAL HB A 60 . HB 1 1
99 1 2 1 1 68 ALA MB A 68 . HB1 1 1
100 1 1 1 1 38 SER CB A 38 . CB 1 1
100 1 2 1 1 90 ALA C A 90 . C 1 1
101 1 1 1 1 47 GLN CG A 47 . CG 1 1
101 1 2 1 1 48 PRO CA A 48 . CA 1 1
102 1 1 1 1 78 ASN QB A 78 . HB1 1 1
102 1 2 1 1 79 GLU H A 79 . HN 1 1
103 1 1 1 1 80 SER QB A 80 . HB1 1 1
103 1 2 1 1 103 ILE HA A 103 . HA 1 1
104 1 1 1 1 91 GLY CA A 91 . CA 1 1
104 1 2 1 1 94 ASP CA A 94 . CA 1 1
105 1 1 1 1 18 PHE HA A 18 . HA 1 1
105 1 2 1 1 18 PHE HD1 A 18 . HD1 1 1
106 1 1 1 1 51 VAL C A 51 . C 1 1
106 1 2 1 1 52 GLY CA A 52 . CA 1 1
107 1 1 1 1 60 VAL CA A 60 . CA 1 1
107 1 2 1 1 67 GLN CG A 67 . CG 1 1
108 1 1 1 1 46 PHE HA A 46 . HA 1 1
108 1 2 1 1 57 THR HB A 57 . HB 1 1
109 1 1 1 1 35 GLY QA A 35 . HA1 1 1
109 1 2 1 1 37 ALA H A 37 . HN 1 1
110 1 1 1 1 41 ALA MB A 41 . HB1 1 1
110 1 2 1 1 68 ALA H A 68 . HN 1 1
111 1 1 1 1 45 LEU MD1 A 45 . HD11 1 1
111 1 2 1 1 46 PHE H A 46 . HN 1 1
112 1 1 1 1 42 LEU CA A 42 . CA 1 1
112 1 2 1 1 59 GLY C A 59 . C 1 1
113 1 1 1 1 53 LYS CG A 53 . CG 1 1
113 1 2 1 1 76 ARG CB A 76 . CB 1 1
114 1 1 1 1 36 LEU C A 36 . C 1 1
114 1 2 1 1 37 ALA CA A 37 . CA 1 1
115 1 1 1 1 31 ARG CB A 31 . CB 1 1
115 1 2 1 1 34 LYS CD A 34 . CD 1 1
116 1 1 1 1 23 ASN CA A 23 . CA 1 1
116 1 2 1 1 27 LYS CD A 27 . CD 1 1
117 1 1 1 1 52 GLY CA A 52 . CA 1 1
117 1 2 1 1 77 VAL CA A 77 . CA 1 1
118 1 1 1 1 71 ILE HA A 71 . HA 1 1
118 1 2 1 1 72 GLY H A 72 . HN 1 1
119 1 1 1 1 41 ALA CA A 41 . CA 1 1
119 1 2 1 1 45 LEU N A 45 . N 1 1
120 1 1 1 1 80 SER QB A 80 . HB1 1 1
120 1 2 1 1 81 VAL HA A 81 . HA 1 1
121 1 1 1 1 40 ALA CA A 40 . CA 1 1
121 1 2 1 1 70 ALA CB A 70 . CB 1 1
122 1 1 1 1 51 VAL CB A 51 . CB 1 1
122 1 2 1 1 53 LYS CB A 53 . CB 1 1
123 1 1 1 1 86 GLY CA A 86 . CA 1 1
123 1 2 1 1 87 VAL C A 87 . C 1 1
124 1 1 1 1 45 LEU CD1 A 45 . CD1 1 1
124 1 2 1 1 58 ALA CB A 58 . CB 1 1
125 1 1 1 1 28 LEU CG A 28 . CG 1 1
125 1 2 1 1 30 THR CB A 30 . CB 1 1
126 1 1 1 1 77 VAL CA A 77 . CA 1 1
126 1 2 1 1 81 VAL CA A 81 . CA 1 1
127 1 1 1 1 42 LEU CD1 A 42 . CD1 1 1
127 1 2 1 1 57 THR C A 57 . C 1 1
128 1 1 1 1 45 LEU H A 45 . HN 1 1
128 1 2 1 1 57 THR MG A 57 . HG21 1 1
129 1 1 1 1 31 ARG C A 31 . C 1 1
129 1 2 1 1 90 ALA CA A 90 . CA 1 1
130 1 1 1 1 24 ARG CA A 24 . CA 1 1
130 1 2 1 1 27 LYS CB A 27 . CB 1 1
131 1 1 1 1 74 GLY CA A 74 . CA 1 1
131 1 2 1 1 75 TYR N A 75 . N 1 1
132 1 1 1 1 77 VAL N A 77 . N 1 1
132 1 2 1 1 78 ASN CA A 78 . CA 1 1
133 1 1 1 1 100 SER CA A 100 . CA 1 1
133 1 2 1 1 101 PHE N A 101 . N 1 1
134 1 1 1 1 67 GLN CD A 67 . CD 1 1
134 1 2 1 1 68 ALA N A 68 . N 1 1
135 1 1 1 1 94 ASP N A 94 . N 1 1
135 1 2 1 1 95 VAL C A 95 . C 1 1
136 1 1 1 1 81 VAL CA A 81 . CA 1 1
136 1 2 1 1 82 ALA N A 82 . N 1 1
137 1 1 1 1 60 VAL CA A 60 . CA 1 1
137 1 2 1 1 61 GLY N A 61 . N 1 1
138 1 1 1 1 76 ARG CA A 76 . CA 1 1
138 1 2 1 1 77 VAL N A 77 . N 1 1
139 1 1 1 1 98 ASN CG A 98 . CG 1 1
139 1 2 1 1 99 ALA N A 99 . N 1 1
140 1 1 1 1 72 GLY CA A 72 . CA 1 1
140 1 2 1 1 73 SER N A 73 . N 1 1
141 1 1 1 1 103 ILE CB A 103 . CB 1 1
141 1 2 1 1 104 GLU N A 104 . N 1 1
142 1 1 1 1 96 MET N A 96 . N 1 1
142 1 2 1 1 97 TYR C A 97 . C 1 1
143 1 1 1 1 84 LYS N A 84 . N 1 1
143 1 2 1 1 101 PHE CA A 101 . CA 1 1
144 1 1 1 1 71 ILE CA A 71 . CA 1 1
144 1 2 1 1 72 GLY N A 72 . N 1 1
145 1 1 1 1 87 VAL CA A 87 . CA 1 1
145 1 2 1 1 88 ALA N A 88 . N 1 1
146 1 1 1 1 97 TYR N A 97 . N 1 1
146 1 2 1 1 98 ASN CG A 98 . CG 1 1
147 1 1 1 1 102 ASN CB A 102 . CB 1 1
147 1 2 1 1 103 ILE N A 103 . N 1 1
148 1 1 1 1 91 GLY CA A 91 . CA 1 1
148 1 2 1 1 92 SER N A 92 . N 1 1
149 1 1 1 1 89 TYR N A 89 . N 1 1
149 1 2 1 1 90 ALA C A 90 . C 1 1
150 1 1 1 1 94 ASP CG A 94 . CG 1 1
150 1 2 1 1 95 VAL N A 95 . N 1 1
151 1 1 1 1 61 GLY CA A 61 . CA 1 1
151 1 2 1 1 62 GLY N A 62 . N 1 1
152 1 1 1 1 101 PHE C A 101 . C 1 1
152 1 2 1 1 102 ASN CA A 102 . CA 1 1
153 1 1 1 1 89 TYR C A 89 . C 1 1
153 1 2 1 1 90 ALA CA A 90 . CA 1 1
154 1 1 1 1 73 SER CA A 73 . CA 1 1
154 1 2 1 1 74 GLY CA A 74 . CA 1 1
155 1 1 1 1 57 THR C A 57 . C 1 1
155 1 2 1 1 58 ALA CA A 58 . CA 1 1
156 1 1 1 1 88 ALA CA A 88 . CA 1 1
156 1 2 1 1 89 TYR CA A 89 . CA 1 1
157 1 1 1 1 100 SER CA A 100 . CA 1 1
157 1 2 1 1 101 PHE CB A 101 . CB 1 1
158 1 1 1 1 55 ASN C A 55 . C 1 1
158 1 2 1 1 56 PHE CB A 56 . CB 1 1
159 1 1 1 1 57 THR C A 57 . C 1 1
159 1 2 1 1 72 GLY CA A 72 . CA 1 1
160 1 1 1 1 75 TYR CB A 75 . CB 1 1
160 1 2 1 1 76 ARG CA A 76 . CA 1 1
161 1 1 1 1 59 GLY CA A 59 . CA 1 1
161 1 2 1 1 60 VAL CA A 60 . CA 1 1
162 1 1 1 1 100 SER C A 100 . C 1 1
162 1 2 1 1 101 PHE CA A 101 . CA 1 1
163 1 1 1 1 72 GLY C A 72 . C 1 1
163 1 2 1 1 73 SER CB A 73 . CB 1 1
164 1 1 1 1 94 ASP C A 94 . C 1 1
164 1 2 1 1 95 VAL CA A 95 . CA 1 1
165 1 1 1 1 85 ALA CA A 85 . CA 1 1
165 1 2 1 1 86 GLY CA A 86 . CA 1 1
166 1 1 1 1 86 GLY CA A 86 . CA 1 1
166 1 2 1 1 87 VAL CA A 87 . CA 1 1
167 1 1 1 1 56 PHE C A 56 . C 1 1
167 1 2 1 1 57 THR C A 57 . C 1 1
168 1 1 1 1 87 VAL CA A 87 . CA 1 1
168 1 2 1 1 88 ALA CA A 88 . CA 1 1
169 1 1 1 1 77 VAL C A 77 . C 1 1
169 1 2 1 1 78 ASN CB A 78 . CB 1 1
170 1 1 1 1 67 GLN CA A 67 . CA 1 1
170 1 2 1 1 68 ALA CA A 68 . CA 1 1
171 1 1 1 1 96 MET CA A 96 . CA 1 1
171 1 2 1 1 97 TYR CB A 97 . CB 1 1
172 1 1 1 1 103 ILE CA A 103 . CA 1 1
172 1 2 1 1 104 GLU CA A 104 . CA 1 1
173 1 1 1 1 77 VAL CA A 77 . CA 1 1
173 1 2 1 1 78 ASN C A 78 . C 1 1
174 1 1 1 1 95 VAL CA A 95 . CA 1 1
174 1 2 1 1 96 MET CA A 96 . CA 1 1
175 1 1 1 1 76 ARG CA A 76 . CA 1 1
175 1 2 1 1 77 VAL CA A 77 . CA 1 1
176 1 1 1 1 101 PHE C A 101 . C 1 1
176 1 2 1 1 102 ASN CB A 102 . CB 1 1
177 1 1 1 1 94 ASP CA A 94 . CA 1 1
177 1 2 1 1 95 VAL CA A 95 . CA 1 1
178 1 1 1 1 75 TYR CB A 75 . CB 1 1
178 1 2 1 1 76 ARG CB A 76 . CB 1 1
179 1 1 1 1 86 GLY CA A 86 . CA 1 1
179 1 2 1 1 87 VAL CB A 87 . CB 1 1
180 1 1 1 1 95 VAL CG1 A 95 . CG1 1 1
180 1 2 1 1 96 MET CG A 96 . CG 1 1
181 1 1 1 1 61 GLY C A 61 . C 1 1
181 1 2 1 1 68 ALA CA A 68 . CA 1 1
182 1 1 1 1 81 VAL CB A 81 . CB 1 1
182 1 2 1 1 82 ALA C A 82 . C 1 1
183 1 1 1 1 96 MET CB A 96 . CB 1 1
183 1 2 1 1 97 TYR CA A 97 . CA 1 1
184 1 1 1 1 103 ILE C A 103 . C 1 1
184 1 2 1 1 104 GLU CA A 104 . CA 1 1
185 1 1 1 1 70 ALA CB A 70 . CB 1 1
185 1 2 1 1 71 ILE CB A 71 . CB 1 1
186 1 1 1 1 56 PHE C A 56 . C 1 1
186 1 2 1 1 57 THR CG2 A 57 . CG2 1 1
187 1 1 1 1 97 TYR CA A 97 . CA 1 1
187 1 2 1 1 98 ASN CG A 98 . CG 1 1
188 1 1 1 1 75 TYR CZ A 75 . CZ 1 1
188 1 2 1 1 76 ARG C A 76 . C 1 1
189 1 1 1 1 99 ALA C A 99 . C 1 1
189 1 2 1 1 100 SER CA A 100 . CA 1 1
190 1 1 1 1 56 PHE C A 56 . C 1 1
190 1 2 1 1 73 SER CB A 73 . CB 1 1
191 1 1 1 1 101 PHE CA A 101 . CA 1 1
191 1 2 1 1 102 ASN C A 102 . C 1 1
192 1 1 1 1 70 ALA C A 70 . C 1 1
192 1 2 1 1 71 ILE CB A 71 . CB 1 1
193 1 1 1 1 69 LEU CB A 69 . CB 1 1
193 1 2 1 1 70 ALA CA A 70 . CA 1 1
194 1 1 1 1 83 LEU CB A 83 . CB 1 1
194 1 2 1 1 84 LYS CA A 84 . CA 1 1
195 1 1 1 1 100 SER CB A 100 . CB 1 1
195 1 2 1 1 101 PHE CB A 101 . CB 1 1
196 1 1 1 1 81 VAL CA A 81 . CA 1 1
196 1 2 1 1 82 ALA CB A 82 . CB 1 1
197 1 1 1 1 91 GLY CA A 91 . CA 1 1
197 1 2 1 1 92 SER CB A 92 . CB 1 1
198 1 1 1 1 67 GLN CB A 67 . CB 1 1
198 1 2 1 1 68 ALA CB A 68 . CB 1 1
199 1 1 1 1 102 ASN CA A 102 . CA 1 1
199 1 2 1 1 103 ILE C A 103 . C 1 1
200 1 1 1 1 95 VAL CA A 95 . CA 1 1
200 1 2 1 1 96 MET CB A 96 . CB 1 1
201 1 1 1 1 68 ALA CA A 68 . CA 1 1
201 1 2 1 1 69 LEU CG A 69 . CG 1 1
202 1 1 1 1 95 VAL CB A 95 . CB 1 1
202 1 2 1 1 96 MET CB A 96 . CB 1 1
203 1 1 1 1 57 THR CB A 57 . CB 1 1
203 1 2 1 1 58 ALA CA A 58 . CA 1 1
204 1 1 1 1 82 ALA CA A 82 . CA 1 1
204 1 2 1 1 83 LEU CB A 83 . CB 1 1
205 1 1 1 1 86 GLY C A 86 . C 1 1
205 1 2 1 1 87 VAL CG2 A 87 . CG2 1 1
206 1 1 1 1 68 ALA CA A 68 . CA 1 1
206 1 2 1 1 69 LEU CA A 69 . CA 1 1
207 1 1 1 1 96 MET CA A 96 . CA 1 1
207 1 2 1 1 97 TYR CA A 97 . CA 1 1
208 1 1 1 1 100 SER CB A 100 . CB 1 1
208 1 2 1 1 101 PHE CA A 101 . CA 1 1
209 1 1 1 1 56 PHE C A 56 . C 1 1
209 1 2 1 1 57 THR CA A 57 . CA 1 1
210 1 1 1 1 60 VAL CA A 60 . CA 1 1
210 1 2 1 1 69 LEU CA A 69 . CA 1 1
211 1 1 1 1 70 ALA CA A 70 . CA 1 1
211 1 2 1 1 71 ILE CB A 71 . CB 1 1
212 1 1 1 1 75 TYR CB A 75 . CB 1 1
212 1 2 1 1 76 ARG C A 76 . C 1 1
213 1 1 1 1 100 SER C A 100 . C 1 1
213 1 2 1 1 101 PHE CB A 101 . CB 1 1
214 1 1 1 1 72 GLY CA A 72 . CA 1 1
214 1 2 1 1 73 SER CB A 73 . CB 1 1
215 1 1 1 1 84 LYS CB A 84 . CB 1 1
215 1 2 1 1 85 ALA C A 85 . C 1 1
216 1 1 1 1 77 VAL CA A 77 . CA 1 1
216 1 2 1 1 78 ASN CB A 78 . CB 1 1
217 1 1 1 1 70 ALA CB A 70 . CB 1 1
217 1 2 1 1 71 ILE CG2 A 71 . CG2 1 1
218 1 1 1 1 95 VAL C A 95 . C 1 1
218 1 2 1 1 96 MET CE A 96 . CE 1 1
219 1 1 1 1 59 GLY CA A 59 . CA 1 1
219 1 2 1 1 60 VAL CB A 60 . CB 1 1
220 1 1 1 1 91 GLY CA A 91 . CA 1 1
220 1 2 1 1 92 SER CA A 92 . CA 1 1
221 1 1 1 1 57 THR CG2 A 57 . CG2 1 1
221 1 2 1 1 58 ALA CA A 58 . CA 1 1
222 1 1 1 1 103 ILE CG1 A 103 . CG1 1 1
222 1 2 1 1 104 GLU CA A 104 . CA 1 1
223 1 1 1 1 87 VAL CA A 87 . CA 1 1
223 1 2 1 1 88 ALA CB A 88 . CB 1 1
224 1 1 1 1 95 VAL CA A 95 . CA 1 1
224 1 2 1 1 96 MET CE A 96 . CE 1 1
225 1 1 1 1 68 ALA C A 68 . C 1 1
225 1 2 1 1 69 LEU CG A 69 . CG 1 1
226 1 1 1 1 99 ALA CA A 99 . CA 1 1
226 1 2 1 1 100 SER CB A 100 . CB 1 1
227 1 1 1 1 103 ILE CB A 103 . CB 1 1
227 1 2 1 1 104 GLU CA A 104 . CA 1 1
228 1 1 1 1 57 THR C A 57 . C 1 1
228 1 2 1 1 58 ALA CB A 58 . CB 1 1
229 1 1 1 1 60 VAL CA A 60 . CA 1 1
229 1 2 1 1 61 GLY CA A 61 . CA 1 1
230 1 1 1 1 102 ASN CA A 102 . CA 1 1
230 1 2 1 1 103 ILE CA A 103 . CA 1 1
231 1 1 1 1 81 VAL CA A 81 . CA 1 1
231 1 2 1 1 82 ALA CA A 82 . CA 1 1
232 1 1 1 1 82 ALA C A 82 . C 1 1
232 1 2 1 1 83 LEU CG A 83 . CG 1 1
233 1 1 1 1 68 ALA C A 68 . C 1 1
233 1 2 1 1 69 LEU CB A 69 . CB 1 1
234 1 1 1 1 85 ALA CA A 85 . CA 1 1
234 1 2 1 1 86 GLY C A 86 . C 1 1
235 1 1 1 1 77 VAL CB A 77 . CB 1 1
235 1 2 1 1 78 ASN CB A 78 . CB 1 1
236 1 1 1 1 90 ALA CA A 90 . CA 1 1
236 1 2 1 1 91 GLY CA A 91 . CA 1 1
237 1 1 1 1 66 SER CB A 66 . CB 1 1
237 1 2 1 1 67 GLN CA A 67 . CA 1 1
238 1 1 1 1 97 TYR CA A 97 . CA 1 1
238 1 2 1 1 98 ASN CA A 98 . CA 1 1
239 1 1 1 1 57 THR CA A 57 . CA 1 1
239 1 2 1 1 58 ALA CA A 58 . CA 1 1
240 1 1 1 1 59 GLY C A 59 . C 1 1
240 1 2 1 1 60 VAL CA A 60 . CA 1 1
241 1 1 1 1 73 SER CB A 73 . CB 1 1
241 1 2 1 1 74 GLY CA A 74 . CA 1 1
242 1 1 1 1 85 ALA C A 85 . C 1 1
242 1 2 1 1 86 GLY CA A 86 . CA 1 1
243 1 1 1 1 84 LYS CB A 84 . CB 1 1
243 1 2 1 1 85 ALA CA A 85 . CA 1 1
244 1 1 1 1 77 VAL CA A 77 . CA 1 1
244 1 2 1 1 78 ASN CA A 78 . CA 1 1
245 1 1 1 1 95 VAL CG1 A 95 . CG1 1 1
245 1 2 1 1 96 MET CA A 96 . CA 1 1
246 1 1 1 1 102 ASN C A 102 . C 1 1
246 1 2 1 1 103 ILE CD1 A 103 . CD1 1 1
247 1 1 1 1 83 LEU CD1 A 83 . CD1 1 1
247 1 2 1 1 84 LYS CB A 84 . CB 1 1
248 1 1 1 1 56 PHE CB A 56 . CB 1 1
248 1 2 1 1 57 THR C A 57 . C 1 1
249 1 1 1 1 60 VAL CA A 60 . CA 1 1
249 1 2 1 1 69 LEU CD1 A 69 . CD1 1 1
250 1 1 1 1 81 VAL CA A 81 . CA 1 1
250 1 2 1 1 103 ILE CG1 A 103 . CG1 1 1
251 1 1 1 1 70 ALA C A 70 . C 1 1
251 1 2 1 1 71 ILE CG1 A 71 . CG1 1 1
252 1 1 1 1 96 MET C A 96 . C 1 1
252 1 2 1 1 97 TYR CZ A 97 . CZ 1 1
253 1 1 1 1 56 PHE CB A 56 . CB 1 1
253 1 2 1 1 73 SER CB A 73 . CB 1 1
254 1 1 1 1 102 ASN CB A 102 . CB 1 1
254 1 2 1 1 104 GLU CG A 104 . CG 1 1
255 1 1 1 1 87 VAL CA A 87 . CA 1 1
255 1 2 1 1 97 TYR CA A 97 . CA 1 1
256 1 1 1 1 56 PHE CA A 56 . CA 1 1
256 1 2 1 1 72 GLY C A 72 . C 1 1
257 1 1 1 1 76 ARG CD A 76 . CD 1 1
257 1 2 1 1 77 VAL CA A 77 . CA 1 1
258 1 1 1 1 84 LYS CB A 84 . CB 1 1
258 1 2 1 1 101 PHE CA A 101 . CA 1 1
259 1 1 1 1 89 TYR CB A 89 . CB 1 1
259 1 2 1 1 90 ALA CA A 90 . CA 1 1
260 1 1 1 1 69 LEU CB A 69 . CB 1 1
260 1 2 1 1 70 ALA C A 70 . C 1 1
261 1 1 1 1 103 ILE CD1 A 103 . CD1 1 1
261 1 2 1 1 104 GLU CA A 104 . CA 1 1
262 1 1 1 1 57 THR CB A 57 . CB 1 1
262 1 2 1 1 58 ALA CB A 58 . CB 1 1
263 1 1 1 1 57 THR C A 57 . C 1 1
263 1 2 1 1 72 GLY C A 72 . C 1 1
264 1 1 1 1 88 ALA CA A 88 . CA 1 1
264 1 2 1 1 95 VAL CB A 95 . CB 1 1
265 1 1 1 1 72 GLY C A 72 . C 1 1
265 1 2 1 1 73 SER C A 73 . C 1 1
266 1 1 1 1 66 SER CB A 66 . CB 1 1
266 1 2 1 1 67 GLN CG A 67 . CG 1 1
267 1 1 1 1 58 ALA CA A 58 . CA 1 1
267 1 2 1 1 71 ILE CG2 A 71 . CG2 1 1
268 1 1 1 1 54 VAL CG1 A 54 . CG1 1 1
268 1 2 1 1 74 GLY C A 74 . C 1 1
269 1 1 1 1 58 ALA C A 58 . C 1 1
269 1 2 1 1 59 GLY C A 59 . C 1 1
270 1 1 1 1 57 THR C A 57 . C 1 1
270 1 2 1 1 58 ALA C A 58 . C 1 1
271 1 1 1 1 89 TYR CE2 A 89 . CE2 1 1
271 1 2 1 1 95 VAL CG1 A 95 . CG1 1 1
272 1 1 1 1 58 ALA CA A 58 . CA 1 1
272 1 2 1 1 59 GLY C A 59 . C 1 1
273 1 1 1 1 59 GLY C A 59 . C 1 1
273 1 2 1 1 70 ALA CA A 70 . CA 1 1
274 1 1 1 1 59 GLY C A 59 . C 1 1
274 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
275 1 1 1 1 102 ASN CB A 102 . CB 1 1
275 1 2 1 1 104 GLU CD A 104 . CD 1 1
276 1 1 1 1 87 VAL CB A 87 . CB 1 1
276 1 2 1 1 88 ALA C A 88 . C 1 1
277 1 1 1 1 56 PHE CA A 56 . CA 1 1
277 1 2 1 1 57 THR C A 57 . C 1 1
278 1 1 1 1 99 ALA C A 99 . C 1 1
278 1 2 1 1 100 SER CB A 100 . CB 1 1
279 1 1 1 1 71 ILE CG2 A 71 . CG2 1 1
279 1 2 1 1 72 GLY C A 72 . C 1 1
280 1 1 1 1 103 ILE CD1 A 103 . CD1 1 1
280 1 2 1 1 104 GLU C A 104 . C 1 1
281 1 1 1 1 103 ILE C A 103 . C 1 1
281 1 2 1 1 104 GLU C A 104 . C 1 1
282 1 1 1 1 57 THR CA A 57 . CA 1 1
282 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
283 1 1 1 1 77 VAL CB A 77 . CB 1 1
283 1 2 1 1 78 ASN CA A 78 . CA 1 1
284 1 1 1 1 56 PHE CE2 A 56 . CE2 1 1
284 1 2 1 1 57 THR CA A 57 . CA 1 1
285 1 1 1 1 59 GLY CA A 59 . CA 1 1
285 1 2 1 1 60 VAL CG1 A 60 . CG1 1 1
286 1 1 1 1 74 GLY C A 74 . C 1 1
286 1 2 1 1 75 TYR CE2 A 75 . CE2 1 1
287 1 1 1 1 69 LEU C A 69 . C 1 1
287 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
288 1 1 1 1 85 ALA C A 85 . C 1 1
288 1 2 1 1 86 GLY C A 86 . C 1 1
289 1 1 1 1 88 ALA CB A 88 . CB 1 1
289 1 2 1 1 89 TYR CB A 89 . CB 1 1
290 1 1 1 1 89 TYR CD2 A 89 . CD2 1 1
290 1 2 1 1 95 VAL CG1 A 95 . CG1 1 1
291 1 1 1 1 86 GLY C A 86 . C 1 1
291 1 2 1 1 97 TYR CA A 97 . CA 1 1
292 1 1 1 1 58 ALA C A 58 . C 1 1
292 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
293 1 1 1 1 70 ALA CB A 70 . CB 1 1
293 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
294 1 1 1 1 70 ALA C A 70 . C 1 1
294 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
295 1 1 1 1 101 PHE CA A 101 . CA 1 1
295 1 2 1 1 102 ASN CB A 102 . CB 1 1
296 1 1 1 1 86 GLY C A 86 . C 1 1
296 1 2 1 1 87 VAL CA A 87 . CA 1 1
297 1 1 1 1 87 VAL C A 87 . C 1 1
297 1 2 1 1 88 ALA CA A 88 . CA 1 1
298 1 1 1 1 71 ILE CG2 A 71 . CG2 1 1
298 1 2 1 1 87 VAL CB A 87 . CB 1 1
299 1 1 1 1 60 VAL CB A 60 . CB 1 1
299 1 2 1 1 61 GLY C A 61 . C 1 1
300 1 1 1 1 76 ARG CB A 76 . CB 1 1
300 1 2 1 1 77 VAL CA A 77 . CA 1 1
301 1 1 1 1 58 ALA CA A 58 . CA 1 1
301 1 2 1 1 59 GLY CA A 59 . CA 1 1
302 1 1 1 1 102 ASN CB A 102 . CB 1 1
302 1 2 1 1 103 ILE C A 103 . C 1 1
303 1 1 1 1 67 GLN CB A 67 . CB 1 1
303 1 2 1 1 68 ALA CA A 68 . CA 1 1
304 1 1 1 1 56 PHE CA A 56 . CA 1 1
304 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
305 1 1 1 1 76 ARG CD A 76 . CD 1 1
305 1 2 1 1 77 VAL CB A 77 . CB 1 1
306 1 1 1 1 86 GLY C A 86 . C 1 1
306 1 2 1 1 87 VAL CB A 87 . CB 1 1
307 1 1 1 1 75 TYR CZ A 75 . CZ 1 1
307 1 2 1 1 76 ARG CA A 76 . CA 1 1
308 1 1 1 1 76 ARG CA A 76 . CA 1 1
308 1 2 1 1 82 ALA CA A 82 . CA 1 1
309 1 1 1 1 70 ALA CA A 70 . CA 1 1
309 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
310 1 1 1 1 71 ILE CG1 A 71 . CG1 1 1
310 1 2 1 1 72 GLY C A 72 . C 1 1
311 1 1 1 1 102 ASN CA A 102 . CA 1 1
311 1 2 1 1 103 ILE CG2 A 103 . CG2 1 1
312 1 1 1 1 102 ASN CA A 102 . CA 1 1
312 1 2 1 1 103 ILE CD1 A 103 . CD1 1 1
313 1 1 1 1 72 GLY CA A 72 . CA 1 1
313 1 2 1 1 85 ALA C A 85 . C 1 1
314 1 1 1 1 58 ALA CA A 58 . CA 1 1
314 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
315 1 1 1 1 95 VAL CG2 A 95 . CG2 1 1
315 1 2 1 1 96 MET CE A 96 . CE 1 1
316 1 1 1 1 94 ASP CA A 94 . CA 1 1
316 1 2 1 1 95 VAL CG2 A 95 . CG2 1 1
317 1 1 1 1 56 PHE CE1 A 56 . CE1 1 1
317 1 2 1 1 57 THR C A 57 . C 1 1
318 1 1 1 1 71 ILE CG1 A 71 . CG1 1 1
318 1 2 1 1 72 GLY CA A 72 . CA 1 1
319 1 1 1 1 69 LEU CB A 69 . CB 1 1
319 1 2 1 1 89 TYR CA A 89 . CA 1 1
320 1 1 1 1 71 ILE CG1 A 71 . CG1 1 1
320 1 2 1 1 87 VAL CB A 87 . CB 1 1
321 1 1 1 1 54 VAL CG1 A 54 . CG1 1 1
321 1 2 1 1 55 ASN CB A 55 . CB 1 1
322 1 1 1 1 66 SER CA A 66 . CA 1 1
322 1 2 1 1 67 GLN CA A 67 . CA 1 1
323 1 1 1 1 88 ALA CA A 88 . CA 1 1
323 1 2 1 1 89 TYR CB A 89 . CB 1 1
324 1 1 1 1 85 ALA CB A 85 . CB 1 1
324 1 2 1 1 86 GLY CA A 86 . CA 1 1
325 1 1 1 1 62 GLY C A 62 . C 1 1
325 1 2 1 1 67 GLN CG A 67 . CG 1 1
326 1 1 1 1 89 TYR CD1 A 89 . CD1 1 1
326 1 2 1 1 95 VAL CG1 A 95 . CG1 1 1
327 1 1 1 1 71 ILE CD1 A 71 . CD1 1 1
327 1 2 1 1 72 GLY C A 72 . C 1 1
328 1 1 1 1 58 ALA CB A 58 . CB 1 1
328 1 2 1 1 59 GLY CA A 59 . CA 1 1
329 1 1 1 1 87 VAL CB A 87 . CB 1 1
329 1 2 1 1 97 TYR C A 97 . C 1 1
330 1 1 1 1 81 VAL CB A 81 . CB 1 1
330 1 2 1 1 82 ALA CA A 82 . CA 1 1
331 1 1 1 1 76 ARG C A 76 . C 1 1
331 1 2 1 1 77 VAL CA A 77 . CA 1 1
332 1 1 1 1 71 ILE CB A 71 . CB 1 1
332 1 2 1 1 72 GLY CA A 72 . CA 1 1
333 1 1 1 1 71 ILE CD1 A 71 . CD1 1 1
333 1 2 1 1 72 GLY CA A 72 . CA 1 1
334 1 1 1 1 76 ARG CA A 76 . CA 1 1
334 1 2 1 1 77 VAL CB A 77 . CB 1 1
335 1 1 1 1 86 GLY CA A 86 . CA 1 1
335 1 2 1 1 97 TYR CA A 97 . CA 1 1
336 1 1 1 1 96 MET CA A 96 . CA 1 1
336 1 2 1 1 98 ASN CA A 98 . CA 1 1
337 1 1 1 1 87 VAL CB A 87 . CB 1 1
337 1 2 1 1 95 VAL CB A 95 . CB 1 1
338 1 1 1 1 56 PHE CE2 A 56 . CE2 1 1
338 1 2 1 1 73 SER CA A 73 . CA 1 1
339 1 1 1 1 87 VAL CB A 87 . CB 1 1
339 1 2 1 1 96 MET C A 96 . C 1 1
340 1 1 1 1 96 MET CB A 96 . CB 1 1
340 1 2 1 1 97 TYR CB A 97 . CB 1 1
341 1 1 1 1 102 ASN CG A 102 . CG 1 1
341 1 2 1 1 103 ILE CG2 A 103 . CG2 1 1
342 1 1 1 1 82 ALA CA A 82 . CA 1 1
342 1 2 1 1 83 LEU CG A 83 . CG 1 1
343 1 1 1 1 54 VAL CG1 A 54 . CG1 1 1
343 1 2 1 1 75 TYR CZ A 75 . CZ 1 1
344 1 1 1 1 87 VAL CB A 87 . CB 1 1
344 1 2 1 1 88 ALA CA A 88 . CA 1 1
345 1 1 1 1 71 ILE CB A 71 . CB 1 1
345 1 2 1 1 87 VAL CB A 87 . CB 1 1
346 1 1 1 1 87 VAL CB A 87 . CB 1 1
346 1 2 1 1 96 MET CA A 96 . CA 1 1
347 1 1 1 1 85 ALA CB A 85 . CB 1 1
347 1 2 1 1 86 GLY C A 86 . C 1 1
348 1 1 1 1 81 VAL HA A 81 . HA 1 1
348 1 2 1 1 103 ILE HA A 103 . HA 1 1
349 1 1 1 1 90 ALA CA A 90 . CA 1 1
349 1 2 1 1 95 VAL CG2 A 95 . CG2 1 1
350 1 1 1 1 76 ARG CG A 76 . CG 1 1
350 1 2 1 1 77 VAL CB A 77 . CB 1 1
351 1 1 1 1 56 PHE CB A 56 . CB 1 1
351 1 2 1 1 73 SER CA A 73 . CA 1 1
352 1 1 1 1 62 GLY CA A 62 . CA 1 1
352 1 2 1 1 66 SER CA A 66 . CA 1 1
353 1 1 1 1 72 GLY CA A 72 . CA 1 1
353 1 2 1 1 73 SER C A 73 . C 1 1
354 1 1 1 1 74 GLY CA A 74 . CA 1 1
354 1 2 1 1 83 LEU CA A 83 . CA 1 1
355 1 1 1 1 59 GLY CA A 59 . CA 1 1
355 1 2 1 1 71 ILE CA A 71 . CA 1 1
356 1 1 1 1 54 VAL C A 54 . C 1 1
356 1 2 1 1 55 ASN CB A 55 . CB 1 1
357 1 1 1 1 70 ALA CB A 70 . CB 1 1
357 1 2 1 1 71 ILE CA A 71 . CA 1 1
358 1 1 1 1 83 LEU CA A 83 . CA 1 1
358 1 2 1 1 101 PHE CB A 101 . CB 1 1
359 1 1 1 1 60 VAL CA A 60 . CA 1 1
359 1 2 1 1 69 LEU CG A 69 . CG 1 1
360 1 1 1 1 60 VAL CG1 A 60 . CG1 1 1
360 1 2 1 1 69 LEU CB A 69 . CB 1 1
361 1 1 1 1 74 GLY CA A 74 . CA 1 1
361 1 2 1 1 84 LYS CB A 84 . CB 1 1
362 1 1 1 1 101 PHE CB A 101 . CB 1 1
362 1 2 1 1 102 ASN CB A 102 . CB 1 1
363 1 1 1 1 76 ARG CA A 76 . CA 1 1
363 1 2 1 1 77 VAL CG2 A 77 . CG2 1 1
364 1 1 1 1 88 ALA CA A 88 . CA 1 1
364 1 2 1 1 97 TYR CA A 97 . CA 1 1
365 1 1 1 1 56 PHE CA A 56 . CA 1 1
365 1 2 1 1 57 THR CA A 57 . CA 1 1
366 1 1 1 1 84 LYS CA A 84 . CA 1 1
366 1 2 1 1 85 ALA CA A 85 . CA 1 1
367 1 1 1 1 75 TYR C A 75 . C 1 1
367 1 2 1 1 83 LEU CB A 83 . CB 1 1
368 1 1 1 1 83 LEU CA A 83 . CA 1 1
368 1 2 1 1 84 LYS CG A 84 . CG 1 1
369 1 1 1 1 77 VAL CG2 A 77 . CG2 1 1
369 1 2 1 1 78 ASN CA A 78 . CA 1 1
370 1 1 1 1 97 TYR CB A 97 . CB 1 1
370 1 2 1 1 98 ASN CA A 98 . CA 1 1
371 1 1 1 1 83 LEU CA A 83 . CA 1 1
371 1 2 1 1 102 ASN CA A 102 . CA 1 1
372 1 1 1 1 77 VAL CG1 A 77 . CG1 1 1
372 1 2 1 1 78 ASN CB A 78 . CB 1 1
373 1 1 1 1 70 ALA CA A 70 . CA 1 1
373 1 2 1 1 71 ILE CG2 A 71 . CG2 1 1
374 1 1 1 1 94 ASP CA A 94 . CA 1 1
374 1 2 1 1 95 VAL CG1 A 95 . CG1 1 1
375 1 1 1 1 58 ALA CB A 58 . CB 1 1
375 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
376 1 1 1 1 87 VAL CB A 87 . CB 1 1
376 1 2 1 1 97 TYR CA A 97 . CA 1 1
377 1 1 1 1 59 GLY CA A 59 . CA 1 1
377 1 2 1 1 69 LEU CD1 A 69 . CD1 1 1
378 1 1 1 1 82 ALA CB A 82 . CB 1 1
378 1 2 1 1 83 LEU CB A 83 . CB 1 1
379 1 1 1 1 71 ILE CG2 A 71 . CG2 1 1
379 1 2 1 1 72 GLY CA A 72 . CA 1 1
380 1 1 1 1 54 VAL CG1 A 54 . CG1 1 1
380 1 2 1 1 75 TYR CB A 75 . CB 1 1
381 1 1 1 1 77 VAL CG1 A 77 . CG1 1 1
381 1 2 1 1 78 ASN CA A 78 . CA 1 1
382 1 1 1 1 83 LEU CA A 83 . CA 1 1
382 1 2 1 1 84 LYS CA A 84 . CA 1 1
383 1 1 1 1 94 ASP CB A 94 . CB 1 1
383 1 2 1 1 95 VAL CA A 95 . CA 1 1
384 1 1 1 1 101 PHE CA A 101 . CA 1 1
384 1 2 1 1 102 ASN CA A 102 . CA 1 1
385 1 1 1 1 60 VAL CG1 A 60 . CG1 1 1
385 1 2 1 1 69 LEU CD1 A 69 . CD1 1 1
386 1 1 1 1 77 VAL HB A 77 . HB 1 1
386 1 2 1 1 78 ASN H A 78 . HN 1 1
387 1 1 1 1 59 GLY H A 59 . HN 1 1
387 1 2 1 1 60 VAL HA A 60 . HA 1 1
388 1 1 1 1 97 TYR HA A 97 . HA 1 1
388 1 2 1 1 98 ASN H A 98 . HN 1 1
389 1 1 1 1 60 VAL HA A 60 . HA 1 1
389 1 2 1 1 61 GLY H A 61 . HN 1 1
390 1 1 1 1 81 VAL HA A 81 . HA 1 1
390 1 2 1 1 82 ALA H A 82 . HN 1 1
391 1 1 1 1 57 THR HB A 57 . HB 1 1
391 1 2 1 1 58 ALA H A 58 . HN 1 1
392 1 1 1 1 100 SER H A 100 . HN 1 1
392 1 2 1 1 101 PHE QB A 101 . HB1 1 1
393 1 1 1 1 96 MET HA A 96 . HA 1 1
393 1 2 1 1 97 TYR H A 97 . HN 1 1
394 1 1 1 1 62 GLY C A 62 . C 1 1
394 1 2 1 1 63 TYR CE1 A 63 . CE1 1 1
395 1 1 1 1 59 GLY C A 59 . C 1 1
395 1 2 1 1 60 VAL CG1 A 60 . CG1 1 1
396 1 1 1 1 59 GLY C A 59 . C 1 1
396 1 2 1 1 69 LEU CD1 A 69 . CD1 1 1
397 1 1 1 1 66 SER CB A 66 . CB 1 1
397 1 2 1 1 67 GLN C A 67 . C 1 1
398 1 1 1 1 60 VAL CG1 A 60 . CG1 1 1
398 1 2 1 1 61 GLY C A 61 . C 1 1
399 1 1 1 1 94 ASP CA A 94 . CA 1 1
399 1 2 1 1 95 VAL CB A 95 . CB 1 1
400 1 1 1 1 74 GLY C A 74 . C 1 1
400 1 2 1 1 84 LYS CE A 84 . CE 1 1
401 1 1 1 1 59 GLY C A 59 . C 1 1
401 1 2 1 1 60 VAL CB A 60 . CB 1 1
402 1 1 1 1 84 LYS C A 84 . C 1 1
402 1 2 1 1 85 ALA CB A 85 . CB 1 1
403 1 1 1 1 89 TYR CE1 A 89 . CE1 1 1
403 1 2 1 1 95 VAL CB A 95 . CB 1 1
404 1 1 1 1 94 ASP C A 94 . C 1 1
404 1 2 1 1 95 VAL CB A 95 . CB 1 1
405 1 1 1 1 67 GLN CA A 67 . CA 1 1
405 1 2 1 1 68 ALA CB A 68 . CB 1 1
406 1 1 1 1 84 LYS CE A 84 . CE 1 1
406 1 2 1 1 85 ALA C A 85 . C 1 1
407 1 1 1 1 57 THR N A 57 . N 1 1
407 1 2 1 1 73 SER CB A 73 . CB 1 1
408 1 1 1 1 68 ALA CA A 68 . CA 1 1
408 1 2 1 1 69 LEU CD1 A 69 . CD1 1 1
409 1 1 1 1 83 LEU CA A 83 . CA 1 1
409 1 2 1 1 84 LYS C A 84 . C 1 1
410 1 1 1 1 70 ALA CA A 70 . CA 1 1
410 1 2 1 1 71 ILE CG1 A 71 . CG1 1 1
411 1 1 1 1 69 LEU CD1 A 69 . CD1 1 1
411 1 2 1 1 89 TYR CA A 89 . CA 1 1
412 1 1 1 1 70 ALA CB A 70 . CB 1 1
412 1 2 1 1 71 ILE CG1 A 71 . CG1 1 1
413 1 1 1 1 83 LEU CG A 83 . CG 1 1
413 1 2 1 1 101 PHE C A 101 . C 1 1
414 1 1 1 1 71 ILE CA A 71 . CA 1 1
414 1 2 1 1 87 VAL CB A 87 . CB 1 1
415 1 1 1 1 60 VAL CG2 A 60 . CG2 1 1
415 1 2 1 1 69 LEU CD1 A 69 . CD1 1 1
416 1 1 1 1 83 LEU CB A 83 . CB 1 1
416 1 2 1 1 101 PHE C A 101 . C 1 1
417 1 1 1 1 56 PHE C A 56 . C 1 1
417 1 2 1 1 73 SER CA A 73 . CA 1 1
418 1 1 1 1 87 VAL CG2 A 87 . CG2 1 1
418 1 2 1 1 88 ALA C A 88 . C 1 1
419 1 1 1 1 100 SER CA A 100 . CA 1 1
419 1 2 1 1 101 PHE C A 101 . C 1 1
420 1 1 1 1 75 TYR C A 75 . C 1 1
420 1 2 1 1 76 ARG CG A 76 . CG 1 1
421 1 1 1 1 91 GLY C A 91 . C 1 1
421 1 2 1 1 92 SER CB A 92 . CB 1 1
422 1 1 1 1 88 ALA CA A 88 . CA 1 1
422 1 2 1 1 89 TYR C A 89 . C 1 1
423 1 1 1 1 96 MET CG A 96 . CG 1 1
423 1 2 1 1 97 TYR C A 97 . C 1 1
424 1 1 1 1 81 VAL CA A 81 . CA 1 1
424 1 2 1 1 83 LEU CB A 83 . CB 1 1
425 1 1 1 1 87 VAL CB A 87 . CB 1 1
425 1 2 1 1 89 TYR CB A 89 . CB 1 1
426 1 1 1 1 60 VAL CB A 60 . CB 1 1
426 1 2 1 1 69 LEU CB A 69 . CB 1 1
427 1 1 1 1 60 VAL CG1 A 60 . CG1 1 1
427 1 2 1 1 69 LEU CG A 69 . CG 1 1
428 1 1 1 1 67 GLN CB A 67 . CB 1 1
428 1 2 1 1 69 LEU CB A 69 . CB 1 1
429 1 1 1 1 56 PHE CE1 A 56 . CE1 1 1
429 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
430 1 1 1 1 61 GLY CA A 61 . CA 1 1
430 1 2 1 1 68 ALA CB A 68 . CB 1 1
431 1 1 1 1 56 PHE CD2 A 56 . CD2 1 1
431 1 2 1 1 73 SER CA A 73 . CA 1 1
432 1 1 1 1 103 ILE CA A 103 . CA 1 1
432 1 2 1 1 104 GLU CB A 104 . CB 1 1
433 1 1 1 1 102 ASN CA A 102 . CA 1 1
433 1 2 1 1 104 GLU CD A 104 . CD 1 1
434 1 1 1 1 101 PHE CB A 101 . CB 1 1
434 1 2 1 1 103 ILE CD1 A 103 . CD1 1 1
435 1 1 1 1 61 GLY CA A 61 . CA 1 1
435 1 2 1 1 67 GLN CG A 67 . CG 1 1
436 1 1 1 1 92 SER CA A 92 . CA 1 1
436 1 2 1 1 94 ASP CB A 94 . CB 1 1
437 1 1 1 1 71 ILE CB A 71 . CB 1 1
437 1 2 1 1 72 GLY C A 72 . C 1 1
438 1 1 1 1 67 GLN CA A 67 . CA 1 1
438 1 2 1 1 69 LEU CA A 69 . CA 1 1
439 1 1 1 1 83 LEU CB A 83 . CB 1 1
439 1 2 1 1 102 ASN CB A 102 . CB 1 1
440 1 1 1 1 67 GLN CG A 67 . CG 1 1
440 1 2 1 1 68 ALA CA A 68 . CA 1 1
441 1 1 1 1 58 ALA CB A 58 . CB 1 1
441 1 2 1 1 59 GLY C A 59 . C 1 1
442 1 1 1 1 99 ALA CA A 99 . CA 1 1
442 1 2 1 1 101 PHE CB A 101 . CB 1 1
443 1 1 1 1 86 GLY C A 86 . C 1 1
443 1 2 1 1 98 ASN C A 98 . C 1 1
444 1 1 1 1 95 VAL CB A 95 . CB 1 1
444 1 2 1 1 96 MET CA A 96 . CA 1 1
445 1 1 1 1 100 SER CB A 100 . CB 1 1
445 1 2 1 1 101 PHE CE2 A 101 . CE2 1 1
446 1 1 1 1 94 ASP CB A 94 . CB 1 1
446 1 2 1 1 96 MET CB A 96 . CB 1 1
447 1 1 1 1 70 ALA CB A 70 . CB 1 1
447 1 2 1 1 87 VAL CB A 87 . CB 1 1
448 1 1 1 1 91 GLY CA A 91 . CA 1 1
448 1 2 1 1 94 ASP CB A 94 . CB 1 1
449 1 1 1 1 94 ASP CB A 94 . CB 1 1
449 1 2 1 1 95 VAL CB A 95 . CB 1 1
450 1 1 1 1 69 LEU CA A 69 . CA 1 1
450 1 2 1 1 71 ILE CB A 71 . CB 1 1
451 1 1 1 1 56 PHE C A 56 . C 1 1
451 1 2 1 1 57 THR CB A 57 . CB 1 1
452 1 1 1 1 83 LEU CB A 83 . CB 1 1
452 1 2 1 1 84 LYS CB A 84 . CB 1 1
453 1 1 1 1 89 TYR CG A 89 . CG 1 1
453 1 2 1 1 95 VAL CG1 A 95 . CG1 1 1
454 1 1 1 1 56 PHE CD2 A 56 . CD2 1 1
454 1 2 1 1 57 THR CA A 57 . CA 1 1
455 1 1 1 1 69 LEU CA A 69 . CA 1 1
455 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
456 1 1 1 1 59 GLY C A 59 . C 1 1
456 1 2 1 1 60 VAL C A 60 . C 1 1
457 1 1 1 1 74 GLY CA A 74 . CA 1 1
457 1 2 1 1 75 TYR CB A 75 . CB 1 1
458 1 1 1 1 55 ASN CB A 55 . CB 1 1
458 1 2 1 1 56 PHE CB A 56 . CB 1 1
459 1 1 1 1 56 PHE CD2 A 56 . CD2 1 1
459 1 2 1 1 71 ILE CD1 A 71 . CD1 1 1
460 1 1 1 1 89 TYR CB A 89 . CB 1 1
460 1 2 1 1 95 VAL CA A 95 . CA 1 1
461 1 1 1 1 91 GLY CA A 91 . CA 1 1
461 1 2 1 1 95 VAL CA A 95 . CA 1 1
462 1 1 1 1 55 ASN CA A 55 . CA 1 1
462 1 2 1 1 57 THR C A 57 . C 1 1
463 1 1 1 1 102 ASN CB A 102 . CB 1 1
463 1 2 1 1 103 ILE CD1 A 103 . CD1 1 1
464 1 1 1 1 56 PHE CB A 56 . CB 1 1
464 1 2 1 1 57 THR CA A 57 . CA 1 1
465 1 1 1 1 62 GLY CA A 62 . CA 1 1
465 1 2 1 1 66 SER CB A 66 . CB 1 1
466 1 1 1 1 83 LEU C A 83 . C 1 1
466 1 2 1 1 84 LYS CA A 84 . CA 1 1
467 1 1 1 1 87 VAL CB A 87 . CB 1 1
467 1 2 1 1 98 ASN CB A 98 . CB 1 1
468 1 1 1 1 57 THR CA A 57 . CA 1 1
468 1 2 1 1 73 SER CB A 73 . CB 1 1
469 1 1 1 1 103 ILE CA A 103 . CA 1 1
469 1 2 1 1 104 GLU CG A 104 . CG 1 1
470 1 1 1 1 103 ILE CA A 103 . CA 1 1
470 1 2 1 1 104 GLU CD A 104 . CD 1 1
471 1 1 1 1 56 PHE C A 56 . C 1 1
471 1 2 1 1 58 ALA CB A 58 . CB 1 1
472 1 1 1 1 57 THR CB A 57 . CB 1 1
472 1 2 1 1 73 SER C A 73 . C 1 1
473 1 1 1 1 73 SER CB A 73 . CB 1 1
473 1 2 1 1 84 LYS C A 84 . C 1 1
474 1 1 1 1 76 ARG CB A 76 . CB 1 1
474 1 2 1 1 78 ASN CA A 78 . CA 1 1
475 1 1 1 1 95 VAL CA A 95 . CA 1 1
475 1 2 1 1 97 TYR CA A 97 . CA 1 1
476 1 1 1 1 68 ALA HA A 68 . HA 1 1
476 1 2 1 1 69 LEU H A 69 . HN 1 1
477 1 1 1 1 57 THR HA A 57 . HA 1 1
477 1 2 1 1 58 ALA H A 58 . HN 1 1
478 1 1 1 1 100 SER HA A 100 . HA 1 1
478 1 2 1 1 101 PHE H A 101 . HN 1 1
479 1 1 1 1 91 GLY QA A 91 . HA1 1 1
479 1 2 1 1 92 SER H A 92 . HN 1 1
480 1 1 1 1 85 ALA HA A 85 . HA 1 1
480 1 2 1 1 86 GLY H A 86 . HN 1 1
481 1 1 1 1 103 ILE HB A 103 . HB 1 1
481 1 2 1 1 104 GLU H A 104 . HN 1 1
482 1 1 1 1 73 SER HA A 73 . HA 1 1
482 1 2 1 1 74 GLY H A 74 . HN 1 1
483 1 1 1 1 72 GLY QA A 72 . HA1 1 1
483 1 2 1 1 73 SER H A 73 . HN 1 1
484 1 1 1 1 100 SER QB A 100 . HB1 1 1
484 1 2 1 1 101 PHE H A 101 . HN 1 1
485 1 1 1 1 74 GLY QA A 74 . HA1 1 1
485 1 2 1 1 75 TYR H A 75 . HN 1 1
486 1 1 1 1 70 ALA HA A 70 . HA 1 1
486 1 2 1 1 71 ILE H A 71 . HN 1 1
487 1 1 1 1 101 PHE HA A 101 . HA 1 1
487 1 2 1 1 102 ASN H A 102 . HN 1 1
488 1 1 1 1 58 ALA HA A 58 . HA 1 1
488 1 2 1 1 59 GLY H A 59 . HN 1 1
489 1 1 1 1 76 ARG HA A 76 . HA 1 1
489 1 2 1 1 82 ALA HA A 82 . HA 1 1
490 1 1 1 1 59 GLY QA A 59 . HA1 1 1
490 1 2 1 1 60 VAL HA A 60 . HA 1 1
491 1 1 1 1 101 PHE HA A 101 . HA 1 1
491 1 2 1 1 102 ASN QB A 102 . HB1 1 1
492 1 1 1 1 89 TYR HA A 89 . HA 1 1
492 1 2 1 1 90 ALA HA A 90 . HA 1 1
493 1 1 1 1 95 VAL HA A 95 . HA 1 1
493 1 2 1 1 96 MET QB A 96 . HB1 1 1
494 1 1 1 1 54 VAL HA A 54 . HA 1 1
494 1 2 1 1 75 TYR HA A 75 . HA 1 1
495 1 1 1 1 87 VAL HA A 87 . HA 1 1
495 1 2 1 1 97 TYR HA A 97 . HA 1 1
496 1 1 1 1 102 ASN CA A 102 . CA 1 1
496 1 2 1 1 104 GLU CA A 104 . CA 1 1
497 1 1 1 1 89 TYR CA A 89 . CA 1 1
497 1 2 1 1 90 ALA CA A 90 . CA 1 1
498 1 1 1 1 73 SER CB A 73 . CB 1 1
498 1 2 1 1 74 GLY C A 74 . C 1 1
499 1 1 1 1 89 TYR CD2 A 89 . CD2 1 1
499 1 2 1 1 90 ALA CB A 90 . CB 1 1
500 1 1 1 1 95 VAL CG1 A 95 . CG1 1 1
500 1 2 1 1 96 MET C A 96 . C 1 1
501 1 1 1 1 97 TYR CA A 97 . CA 1 1
501 1 2 1 1 99 ALA CA A 99 . CA 1 1
502 1 1 1 1 74 GLY C A 74 . C 1 1
502 1 2 1 1 84 LYS CB A 84 . CB 1 1
503 1 1 1 1 84 LYS CB A 84 . CB 1 1
503 1 2 1 1 85 ALA CB A 85 . CB 1 1
504 1 1 1 1 73 SER C A 73 . C 1 1
504 1 2 1 1 74 GLY C A 74 . C 1 1
505 1 1 1 1 71 ILE CA A 71 . CA 1 1
505 1 2 1 1 72 GLY C A 72 . C 1 1
506 1 1 1 1 84 LYS C A 84 . C 1 1
506 1 2 1 1 85 ALA C A 85 . C 1 1
507 1 1 1 1 71 ILE CA A 71 . CA 1 1
507 1 2 1 1 72 GLY CA A 72 . CA 1 1
508 1 1 1 1 68 ALA CA A 68 . CA 1 1
508 1 2 1 1 90 ALA C A 90 . C 1 1
509 1 1 1 1 82 ALA C A 82 . C 1 1
509 1 2 1 1 83 LEU CD1 A 83 . CD1 1 1
510 1 1 1 1 92 SER CA A 92 . CA 1 1
510 1 2 1 1 94 ASP CA A 94 . CA 1 1
511 1 1 1 1 83 LEU CA A 83 . CA 1 1
511 1 2 1 1 85 ALA CA A 85 . CA 1 1
512 1 1 1 1 90 ALA C A 90 . C 1 1
512 1 2 1 1 92 SER C A 92 . C 1 1
513 1 1 1 1 81 VAL CA A 81 . CA 1 1
513 1 2 1 1 103 ILE C A 103 . C 1 1
514 1 1 1 1 90 ALA CB A 90 . CB 1 1
514 1 2 1 1 91 GLY CA A 91 . CA 1 1
515 1 1 1 1 95 VAL CG1 A 95 . CG1 1 1
515 1 2 1 1 96 MET CB A 96 . CB 1 1
516 1 1 1 1 70 ALA CA A 70 . CA 1 1
516 1 2 1 1 71 ILE CA A 71 . CA 1 1
517 1 1 1 1 84 LYS CA A 84 . CA 1 1
517 1 2 1 1 85 ALA CB A 85 . CB 1 1
518 1 1 1 1 72 GLY C A 72 . C 1 1
518 1 2 1 1 73 SER CA A 73 . CA 1 1
519 1 1 1 1 89 TYR CA A 89 . CA 1 1
519 1 2 1 1 95 VAL CG1 A 95 . CG1 1 1
520 1 1 1 1 81 VAL CA A 81 . CA 1 1
520 1 2 1 1 83 LEU CA A 83 . CA 1 1
521 1 1 1 1 87 VAL C A 87 . C 1 1
521 1 2 1 1 97 TYR CA A 97 . CA 1 1
522 1 1 1 1 70 ALA C A 70 . C 1 1
522 1 2 1 1 71 ILE CG2 A 71 . CG2 1 1
523 1 1 1 1 96 MET CG A 96 . CG 1 1
523 1 2 1 1 97 TYR CB A 97 . CB 1 1
524 1 1 1 1 83 LEU CG A 83 . CG 1 1
524 1 2 1 1 101 PHE CA A 101 . CA 1 1
525 1 1 1 1 84 LYS CG A 84 . CG 1 1
525 1 2 1 1 85 ALA CA A 85 . CA 1 1
526 1 1 1 1 83 LEU CA A 83 . CA 1 1
526 1 2 1 1 84 LYS N A 84 . N 1 1
527 1 1 1 1 55 ASN N A 55 . N 1 1
527 1 2 1 1 56 PHE CB A 56 . CB 1 1
528 1 1 1 1 71 ILE CG1 A 71 . CG1 1 1
528 1 2 1 1 72 GLY N A 72 . N 1 1
529 1 1 1 1 85 ALA CB A 85 . CB 1 1
529 1 2 1 1 86 GLY N A 86 . N 1 1
530 1 1 1 1 75 TYR CA A 75 . CA 1 1
530 1 2 1 1 76 ARG N A 76 . N 1 1
531 1 1 1 1 77 VAL CA A 77 . CA 1 1
531 1 2 1 1 78 ASN N A 78 . N 1 1
532 1 1 1 1 97 TYR N A 97 . N 1 1
532 1 2 1 1 98 ASN CB A 98 . CB 1 1
533 1 1 1 1 71 ILE CB A 71 . CB 1 1
533 1 2 1 1 72 GLY N A 72 . N 1 1
534 1 1 1 1 96 MET CA A 96 . CA 1 1
534 1 2 1 1 97 TYR N A 97 . N 1 1
535 1 1 1 1 76 ARG N A 76 . N 1 1
535 1 2 1 1 77 VAL CG1 A 77 . CG1 1 1
536 1 1 1 1 72 GLY N A 72 . N 1 1
536 1 2 1 1 73 SER CB A 73 . CB 1 1
537 1 1 1 1 99 ALA CB A 99 . CB 1 1
537 1 2 1 1 100 SER N A 100 . N 1 1
538 1 1 1 1 83 LEU N A 83 . N 1 1
538 1 2 1 1 84 LYS C A 84 . C 1 1
539 1 1 1 1 94 ASP CA A 94 . CA 1 1
539 1 2 1 1 95 VAL N A 95 . N 1 1
540 1 1 1 1 58 ALA CB A 58 . CB 1 1
540 1 2 1 1 59 GLY N A 59 . N 1 1
541 1 1 1 1 57 THR CG2 A 57 . CG2 1 1
541 1 2 1 1 58 ALA N A 58 . N 1 1
542 1 1 1 1 77 VAL CG2 A 77 . CG2 1 1
542 1 2 1 1 78 ASN N A 78 . N 1 1
543 1 1 1 1 71 ILE CG2 A 71 . CG2 1 1
543 1 2 1 1 72 GLY N A 72 . N 1 1
544 1 1 1 1 72 GLY N A 72 . N 1 1
544 1 2 1 1 73 SER C A 73 . C 1 1
545 1 1 1 1 83 LEU N A 83 . N 1 1
545 1 2 1 1 84 LYS CA A 84 . CA 1 1
546 1 1 1 1 55 ASN CB A 55 . CB 1 1
546 1 2 1 1 74 GLY N A 74 . N 1 1
547 1 1 1 1 58 ALA CB A 58 . CB 1 1
547 1 2 1 1 71 ILE CG1 A 71 . CG1 1 1
548 1 1 1 1 75 TYR CA A 75 . CA 1 1
548 1 2 1 1 76 ARG CG A 76 . CG 1 1
549 1 1 1 1 72 GLY CA A 72 . CA 1 1
549 1 2 1 1 73 SER CA A 73 . CA 1 1
550 1 1 1 1 99 ALA CA A 99 . CA 1 1
550 1 2 1 1 100 SER CA A 100 . CA 1 1
551 1 1 1 1 58 ALA CA A 58 . CA 1 1
551 1 2 1 1 71 ILE CG1 A 71 . CG1 1 1
552 1 1 1 1 68 ALA CA A 68 . CA 1 1
552 1 2 1 1 69 LEU CB A 69 . CB 1 1
553 1 1 1 1 82 ALA CA A 82 . CA 1 1
553 1 2 1 1 83 LEU CA A 83 . CA 1 1
554 1 1 1 1 81 VAL CA A 81 . CA 1 1
554 1 2 1 1 103 ILE CA A 103 . CA 1 1
555 1 1 1 1 95 VAL CA A 95 . CA 1 1
555 1 2 1 1 96 MET CG A 96 . CG 1 1
556 1 1 1 1 71 ILE CB A 71 . CB 1 1
556 1 2 1 1 87 VAL CG1 A 87 . CG1 1 1
557 1 1 1 1 102 ASN CB A 102 . CB 1 1
557 1 2 1 1 103 ILE CA A 103 . CA 1 1
558 1 1 1 1 100 SER CA A 100 . CA 1 1
558 1 2 1 1 101 PHE CA A 101 . CA 1 1
559 1 1 1 1 94 ASP QB A 94 . HB1 1 1
559 1 2 1 1 95 VAL HA A 95 . HA 1 1
560 1 1 1 1 103 ILE HB A 103 . HB 1 1
560 1 2 1 1 104 GLU HA A 104 . HA 1 1
561 1 1 1 1 82 ALA MB A 82 . HB1 1 1
561 1 2 1 1 83 LEU QB A 83 . HB1 1 1
562 1 1 1 1 69 LEU HA A 69 . HA 1 1
562 1 2 1 1 71 ILE HB A 71 . HB 1 1
563 1 1 1 1 58 ALA HA A 58 . HA 1 1
563 1 2 1 1 59 GLY QA A 59 . HA1 1 1
564 1 1 1 1 76 ARG QD A 76 . HD1 1 1
564 1 2 1 1 82 ALA HA A 82 . HA 1 1
565 1 1 1 1 66 SER HA A 66 . HA 1 1
565 1 2 1 1 67 GLN HA A 67 . HA 1 1
566 1 1 1 1 84 LYS QB A 84 . HB1 1 1
566 1 2 1 1 85 ALA HA A 85 . HA 1 1
567 1 1 1 1 92 SER HA A 92 . HA 1 1
567 1 2 1 1 94 ASP QB A 94 . HB1 1 1
568 1 1 1 1 95 VAL HA A 95 . HA 1 1
568 1 2 1 1 96 MET ME A 96 . HE1 1 1
569 1 1 1 1 90 ALA HA A 90 . HA 1 1
569 1 2 1 1 91 GLY QA A 91 . HA1 1 1
570 1 1 1 1 62 GLY QA A 62 . HA1 1 1
570 1 2 1 1 67 GLN HA A 67 . HA 1 1
571 1 1 1 1 83 LEU HA A 83 . HA 1 1
571 1 2 1 1 101 PHE QB A 101 . HB1 1 1
572 1 1 1 1 60 VAL HA A 60 . HA 1 1
572 1 2 1 1 61 GLY QA A 61 . HA1 1 1
573 1 1 1 1 71 ILE QG A 71 . HG11 1 1
573 1 2 1 1 72 GLY QA A 72 . HA1 1 1
574 1 1 1 1 74 GLY QA A 74 . HA1 1 1
574 1 2 1 1 84 LYS QB A 84 . HB1 1 1
575 1 1 1 1 83 LEU HA A 83 . HA 1 1
575 1 2 1 1 84 LYS HA A 84 . HA 1 1
576 1 1 1 1 89 TYR HA A 89 . HA 1 1
576 1 2 1 1 95 VAL HA A 95 . HA 1 1
577 1 1 1 1 75 TYR HA A 75 . HA 1 1
577 1 2 1 1 76 ARG HA A 76 . HA 1 1
578 1 1 1 1 58 ALA HA A 58 . HA 1 1
578 1 2 1 1 71 ILE HA A 71 . HA 1 1
579 1 1 1 1 84 LYS QD A 84 . HD1 1 1
579 1 2 1 1 100 SER H A 100 . HN 1 1
580 1 1 1 1 61 GLY QA A 61 . HA1 1 1
580 1 2 1 1 62 GLY H A 62 . HN 1 1
581 1 1 1 1 96 MET ME A 96 . HE1 1 1
581 1 2 1 1 97 TYR H A 97 . HN 1 1
582 1 1 1 1 58 ALA HA A 58 . HA 1 1
582 1 2 1 1 72 GLY H A 72 . HN 1 1
583 1 1 1 1 86 GLY QA A 86 . HA1 1 1
583 1 2 1 1 87 VAL H A 87 . HN 1 1
584 1 1 1 1 94 ASP HA A 94 . HA 1 1
584 1 2 1 1 95 VAL H A 95 . HN 1 1
585 1 1 1 1 73 SER QB A 73 . HB1 1 1
585 1 2 1 1 85 ALA H A 85 . HN 1 1
586 1 1 1 1 88 ALA HA A 88 . HA 1 1
586 1 2 1 1 89 TYR H A 89 . HN 1 1
587 1 1 1 1 84 LYS QB A 84 . HB1 1 1
587 1 2 1 1 85 ALA H A 85 . HN 1 1
588 1 1 1 1 66 SER HA A 66 . HA 1 1
588 1 2 1 1 67 GLN H A 67 . HN 1 1
589 1 1 1 1 56 PHE HA A 56 . HA 1 1
589 1 2 1 1 57 THR H A 57 . HN 1 1
590 1 1 1 1 102 ASN HA A 102 . HA 1 1
590 1 2 1 1 103 ILE H A 103 . HN 1 1
591 1 1 1 1 104 GLU HA A 104 . HA 1 1
591 1 2 1 1 105 TRP H A 105 . HN 1 1
592 1 1 1 1 96 MET QB A 96 . HB1 1 1
592 1 2 1 1 97 TYR H A 97 . HN 1 1
593 1 1 1 1 56 PHE QB A 56 . HB1 1 1
593 1 2 1 1 74 GLY H A 74 . HN 1 1
594 1 1 1 1 89 TYR QB A 89 . HB1 1 1
594 1 2 1 1 90 ALA H A 90 . HN 1 1
595 1 1 1 1 60 VAL CG2 A 60 . CG2 1 1
595 1 2 1 1 61 GLY C A 61 . C 1 1
596 1 1 1 1 101 PHE CE2 A 101 . CE2 1 1
596 1 2 1 1 102 ASN C A 102 . C 1 1
597 1 1 1 1 103 ILE CG2 A 103 . CG2 1 1
597 1 2 1 1 104 GLU C A 104 . C 1 1
598 1 1 1 1 73 SER C A 73 . C 1 1
598 1 2 1 1 75 TYR C A 75 . C 1 1
599 1 1 1 1 87 VAL CG2 A 87 . CG2 1 1
599 1 2 1 1 96 MET C A 96 . C 1 1
600 1 1 1 1 59 GLY C A 59 . C 1 1
600 1 2 1 1 60 VAL CG2 A 60 . CG2 1 1
601 1 1 1 1 60 VAL CG2 A 60 . CG2 1 1
601 1 2 1 1 69 LEU C A 69 . C 1 1
602 1 1 1 1 58 ALA CB A 58 . CB 1 1
602 1 2 1 1 71 ILE CG2 A 71 . CG2 1 1
603 1 1 1 1 98 ASN QB A 98 . HB1 1 1
603 1 2 1 1 99 ALA H A 99 . HN 1 1
604 1 1 1 1 82 ALA MB A 82 . HB1 1 1
604 1 2 1 1 83 LEU H A 83 . HN 1 1
605 1 1 1 1 69 LEU HA A 69 . HA 1 1
605 1 2 1 1 70 ALA H A 70 . HN 1 1
606 1 1 1 1 83 LEU HA A 83 . HA 1 1
606 1 2 1 1 84 LYS H A 84 . HN 1 1
607 1 1 1 1 32 VAL C A 32 . C 1 1
607 1 2 1 1 35 GLY N A 35 . N 1 1
608 1 1 1 1 39 SER N A 39 . N 1 1
608 1 2 1 1 40 ALA CA A 40 . CA 1 1
609 1 1 1 1 46 PHE N A 46 . N 1 1
609 1 2 1 1 47 GLN CA A 47 . CA 1 1
610 1 1 1 1 18 PHE N A 18 . N 1 1
610 1 2 1 1 19 ARG C A 19 . C 1 1
611 1 1 1 1 51 VAL CA A 51 . CA 1 1
611 1 2 1 1 52 GLY N A 52 . N 1 1
612 1 1 1 1 34 LYS CA A 34 . CA 1 1
612 1 2 1 1 37 ALA N A 37 . N 1 1
613 1 1 1 1 41 ALA CA A 41 . CA 1 1
613 1 2 1 1 42 LEU N A 42 . N 1 1
614 1 1 1 1 42 LEU N A 42 . N 1 1
614 1 2 1 1 43 ASN C A 43 . C 1 1
615 1 1 1 1 47 GLN CG A 47 . CG 1 1
615 1 2 1 1 48 PRO N A 48 . N 1 1
616 1 1 1 1 36 LEU CA A 36 . CA 1 1
616 1 2 1 1 37 ALA N A 37 . N 1 1
617 1 1 1 1 51 VAL CG1 A 51 . CG1 1 1
617 1 2 1 1 52 GLY N A 52 . N 1 1
618 1 1 1 1 45 LEU CA A 45 . CA 1 1
618 1 2 1 1 46 PHE N A 46 . N 1 1
619 1 1 1 1 50 GLY C A 50 . C 1 1
619 1 2 1 1 51 VAL CA A 51 . CA 1 1
620 1 1 1 1 44 SER CA A 44 . CA 1 1
620 1 2 1 1 45 LEU CA A 45 . CA 1 1
621 1 1 1 1 15 ALA CA A 15 . CA 1 1
621 1 2 1 1 16 HIS CA A 16 . CA 1 1
622 1 1 1 1 29 ASP C A 29 . C 1 1
622 1 2 1 1 32 VAL CA A 32 . CA 1 1
623 1 1 1 1 53 LYS CA A 53 . CA 1 1
623 1 2 1 1 54 VAL CA A 54 . CA 1 1
624 1 1 1 1 37 ALA CA A 37 . CA 1 1
624 1 2 1 1 38 SER CA A 38 . CA 1 1
625 1 1 1 1 14 GLY C A 14 . C 1 1
625 1 2 1 1 15 ALA CA A 15 . CA 1 1
626 1 1 1 1 20 GLN C A 20 . C 1 1
626 1 2 1 1 24 ARG CG A 24 . CG 1 1
627 1 1 1 1 52 GLY CA A 52 . CA 1 1
627 1 2 1 1 53 LYS CA A 53 . CA 1 1
628 1 1 1 1 32 VAL CA A 32 . CA 1 1
628 1 2 1 1 33 ASP CA A 33 . CA 1 1
629 1 1 1 1 30 THR CB A 30 . CB 1 1
629 1 2 1 1 31 ARG CA A 31 . CA 1 1
630 1 1 1 1 41 ALA C A 41 . C 1 1
630 1 2 1 1 42 LEU CA A 42 . CA 1 1
631 1 1 1 1 93 SER C A 93 . C 1 1
631 1 2 1 1 94 ASP CA A 94 . CA 1 1
632 1 1 1 1 78 ASN CA A 78 . CA 1 1
632 1 2 1 1 79 GLU CA A 79 . CA 1 1
633 1 1 1 1 31 ARG CA A 31 . CA 1 1
633 1 2 1 1 32 VAL CA A 32 . CA 1 1
634 1 1 1 1 23 ASN CA A 23 . CA 1 1
634 1 2 1 1 24 ARG C A 24 . C 1 1
635 1 1 1 1 40 ALA CB A 40 . CB 1 1
635 1 2 1 1 41 ALA CA A 41 . CA 1 1
636 1 1 1 1 31 ARG C A 31 . C 1 1
636 1 2 1 1 32 VAL CA A 32 . CA 1 1
637 1 1 1 1 29 ASP C A 29 . C 1 1
637 1 2 1 1 30 THR CA A 30 . CA 1 1
638 1 1 1 1 51 VAL CG1 A 51 . CG1 1 1
638 1 2 1 1 52 GLY C A 52 . C 1 1
639 1 1 1 1 27 LYS CA A 27 . CA 1 1
639 1 2 1 1 30 THR CA A 30 . CA 1 1
640 1 1 1 1 12 GLU CB A 12 . CB 1 1
640 1 2 1 1 13 LYS CA A 13 . CA 1 1
641 1 1 1 1 31 ARG C A 31 . C 1 1
641 1 2 1 1 34 LYS CB A 34 . CB 1 1
642 1 1 1 1 44 SER CB A 44 . CB 1 1
642 1 2 1 1 45 LEU C A 45 . C 1 1
643 1 1 1 1 18 PHE C A 18 . C 1 1
643 1 2 1 1 19 ARG CB A 19 . CB 1 1
644 1 1 1 1 20 GLN CA A 20 . CA 1 1
644 1 2 1 1 22 ASP CB A 22 . CB 1 1
645 1 1 1 1 64 ARG C A 64 . C 1 1
645 1 2 1 1 65 SER CB A 65 . CB 1 1
646 1 1 1 1 28 LEU C A 28 . C 1 1
646 1 2 1 1 30 THR CA A 30 . CA 1 1
647 1 1 1 1 29 ASP C A 29 . C 1 1
647 1 2 1 1 30 THR CB A 30 . CB 1 1
648 1 1 1 1 34 LYS CB A 34 . CB 1 1
648 1 2 1 1 35 GLY C A 35 . C 1 1
649 1 1 1 1 33 ASP C A 33 . C 1 1
649 1 2 1 1 35 GLY CA A 35 . CA 1 1
650 1 1 1 1 27 LYS C A 27 . C 1 1
650 1 2 1 1 30 THR CA A 30 . CA 1 1
651 1 1 1 1 20 GLN C A 20 . C 1 1
651 1 2 1 1 21 LEU CB A 21 . CB 1 1
652 1 1 1 1 78 ASN CA A 78 . CA 1 1
652 1 2 1 1 79 GLU C A 79 . C 1 1
653 1 1 1 1 37 ALA CA A 37 . CA 1 1
653 1 2 1 1 40 ALA CB A 40 . CB 1 1
654 1 1 1 1 40 ALA CA A 40 . CA 1 1
654 1 2 1 1 41 ALA CB A 41 . CB 1 1
655 1 1 1 1 32 VAL CA A 32 . CA 1 1
655 1 2 1 1 34 LYS C A 34 . C 1 1
656 1 1 1 1 47 GLN CA A 47 . CA 1 1
656 1 2 1 1 48 PRO CA A 48 . CA 1 1
657 1 1 1 1 42 LEU CB A 42 . CB 1 1
657 1 2 1 1 43 ASN C A 43 . C 1 1
658 1 1 1 1 32 VAL C A 32 . C 1 1
658 1 2 1 1 33 ASP CB A 33 . CB 1 1
659 1 1 1 1 48 PRO CA A 48 . CA 1 1
659 1 2 1 1 49 TYR CB A 49 . CB 1 1
660 1 1 1 1 30 THR CB A 30 . CB 1 1
660 1 2 1 1 32 VAL C A 32 . C 1 1
661 1 1 1 1 30 THR CA A 30 . CA 1 1
661 1 2 1 1 31 ARG CA A 31 . CA 1 1
662 1 1 1 1 31 ARG CA A 31 . CA 1 1
662 1 2 1 1 34 LYS CG A 34 . CG 1 1
663 1 1 1 1 78 ASN CG A 78 . CG 1 1
663 1 2 1 1 79 GLU CA A 79 . CA 1 1
664 1 1 1 1 79 GLU C A 79 . C 1 1
664 1 2 1 1 80 SER CA A 80 . CA 1 1
665 1 1 1 1 27 LYS CB A 27 . CB 1 1
665 1 2 1 1 28 LEU CB A 28 . CB 1 1
666 1 1 1 1 26 ASP CA A 26 . CA 1 1
666 1 2 1 1 27 LYS CG A 27 . CG 1 1
667 1 1 1 1 65 SER CB A 65 . CB 1 1
667 1 2 1 1 66 SER CB A 66 . CB 1 1
668 1 1 1 1 44 SER C A 44 . C 1 1
668 1 2 1 1 45 LEU CA A 45 . CA 1 1
669 1 1 1 1 33 ASP CG A 33 . CG 1 1
669 1 2 1 1 34 LYS CG A 34 . CG 1 1
670 1 1 1 1 27 LYS CB A 27 . CB 1 1
670 1 2 1 1 28 LEU CG A 28 . CG 1 1
671 1 1 1 1 30 THR CG2 A 30 . CG2 1 1
671 1 2 1 1 31 ARG C A 31 . C 1 1
672 1 1 1 1 20 GLN CA A 20 . CA 1 1
672 1 2 1 1 21 LEU CA A 21 . CA 1 1
673 1 1 1 1 78 ASN CB A 78 . CB 1 1
673 1 2 1 1 80 SER CB A 80 . CB 1 1
674 1 1 1 1 29 ASP CA A 29 . CA 1 1
674 1 2 1 1 32 VAL CA A 32 . CA 1 1
675 1 1 1 1 93 SER CB A 93 . CB 1 1
675 1 2 1 1 94 ASP CA A 94 . CA 1 1
676 1 1 1 1 78 ASN C A 78 . C 1 1
676 1 2 1 1 79 GLU CB A 79 . CB 1 1
677 1 1 1 1 78 ASN CA A 78 . CA 1 1
677 1 2 1 1 79 GLU CG A 79 . CG 1 1
678 1 1 1 1 27 LYS C A 27 . C 1 1
678 1 2 1 1 30 THR CB A 30 . CB 1 1
679 1 1 1 1 30 THR CA A 30 . CA 1 1
679 1 2 1 1 33 ASP CG A 33 . CG 1 1
680 1 1 1 1 23 ASN CB A 23 . CB 1 1
680 1 2 1 1 24 ARG CA A 24 . CA 1 1
681 1 1 1 1 33 ASP CA A 33 . CA 1 1
681 1 2 1 1 35 GLY C A 35 . C 1 1
682 1 1 1 1 50 GLY CA A 50 . CA 1 1
682 1 2 1 1 51 VAL CA A 51 . CA 1 1
683 1 1 1 1 34 LYS CE A 34 . CE 1 1
683 1 2 1 1 35 GLY CA A 35 . CA 1 1
684 1 1 1 1 51 VAL CB A 51 . CB 1 1
684 1 2 1 1 52 GLY C A 52 . C 1 1
685 1 1 1 1 29 ASP CB A 29 . CB 1 1
685 1 2 1 1 30 THR CA A 30 . CA 1 1
686 1 1 1 1 23 ASN CA A 23 . CA 1 1
686 1 2 1 1 26 ASP CB A 26 . CB 1 1
687 1 1 1 1 34 LYS CE A 34 . CE 1 1
687 1 2 1 1 94 ASP CA A 94 . CA 1 1
688 1 1 1 1 64 ARG C A 64 . C 1 1
688 1 2 1 1 65 SER C A 65 . C 1 1
689 1 1 1 1 28 LEU C A 28 . C 1 1
689 1 2 1 1 30 THR CB A 30 . CB 1 1
690 1 1 1 1 4 ALA CB A 4 . CB 1 1
690 1 2 1 1 5 SER CA A 5 . CA 1 1
691 1 1 1 1 78 ASN C A 78 . C 1 1
691 1 2 1 1 80 SER CA A 80 . CA 1 1
692 1 1 1 1 51 VAL CB A 51 . CB 1 1
692 1 2 1 1 52 GLY CA A 52 . CA 1 1
693 1 1 1 1 32 VAL CA A 32 . CA 1 1
693 1 2 1 1 33 ASP CB A 33 . CB 1 1
694 1 1 1 1 32 VAL CA A 32 . CA 1 1
694 1 2 1 1 33 ASP CG A 33 . CG 1 1
695 1 1 1 1 26 ASP CA A 26 . CA 1 1
695 1 2 1 1 27 LYS CB A 27 . CB 1 1
696 1 1 1 1 41 ALA CB A 41 . CB 1 1
696 1 2 1 1 42 LEU C A 42 . C 1 1
697 1 1 1 1 12 GLU CA A 12 . CA 1 1
697 1 2 1 1 13 LYS CB A 13 . CB 1 1
698 1 1 1 1 79 GLU CB A 79 . CB 1 1
698 1 2 1 1 80 SER CB A 80 . CB 1 1
699 1 1 1 1 23 ASN CA A 23 . CA 1 1
699 1 2 1 1 24 ARG CB A 24 . CB 1 1
700 1 1 1 1 24 ARG CA A 24 . CA 1 1
700 1 2 1 1 27 LYS CD A 27 . CD 1 1
701 1 1 1 1 78 ASN CB A 78 . CB 1 1
701 1 2 1 1 79 GLU CA A 79 . CA 1 1
702 1 1 1 1 29 ASP C A 29 . C 1 1
702 1 2 1 1 30 THR CG2 A 30 . CG2 1 1
703 1 1 1 1 20 GLN CA A 20 . CA 1 1
703 1 2 1 1 22 ASP C A 22 . C 1 1
704 1 1 1 1 37 ALA CA A 37 . CA 1 1
704 1 2 1 1 40 ALA C A 40 . C 1 1
705 1 1 1 1 29 ASP CA A 29 . CA 1 1
705 1 2 1 1 30 THR CA A 30 . CA 1 1
706 1 1 1 1 47 GLN CB A 47 . CB 1 1
706 1 2 1 1 48 PRO CA A 48 . CA 1 1
707 1 1 1 1 32 VAL CA A 32 . CA 1 1
707 1 2 1 1 35 GLY C A 35 . C 1 1
708 1 1 1 1 29 ASP CB A 29 . CB 1 1
708 1 2 1 1 30 THR CB A 30 . CB 1 1
709 1 1 1 1 41 ALA CB A 41 . CB 1 1
709 1 2 1 1 42 LEU CA A 42 . CA 1 1
710 1 1 1 1 51 VAL CG1 A 51 . CG1 1 1
710 1 2 1 1 52 GLY CA A 52 . CA 1 1
711 1 1 1 1 92 SER CB A 92 . CB 1 1
711 1 2 1 1 93 SER CB A 93 . CB 1 1
712 1 1 1 1 78 ASN CA A 78 . CA 1 1
712 1 2 1 1 79 GLU CB A 79 . CB 1 1
713 1 1 1 1 22 ASP CA A 22 . CA 1 1
713 1 2 1 1 23 ASN CA A 23 . CA 1 1
714 1 1 1 1 40 ALA CB A 40 . CB 1 1
714 1 2 1 1 41 ALA CB A 41 . CB 1 1
715 1 1 1 1 63 TYR CA A 63 . CA 1 1
715 1 2 1 1 64 ARG CB A 64 . CB 1 1
716 1 1 1 1 42 LEU CB A 42 . CB 1 1
716 1 2 1 1 43 ASN CA A 43 . CA 1 1
717 1 1 1 1 30 THR CA A 30 . CA 1 1
717 1 2 1 1 31 ARG CB A 31 . CB 1 1
718 1 1 1 1 78 ASN CB A 78 . CB 1 1
718 1 2 1 1 80 SER CA A 80 . CA 1 1
719 1 1 1 1 92 SER CA A 92 . CA 1 1
719 1 2 1 1 93 SER CB A 93 . CB 1 1
720 1 1 1 1 33 ASP CG A 33 . CG 1 1
720 1 2 1 1 66 SER C A 66 . C 1 1
721 1 1 1 1 50 GLY CA A 50 . CA 1 1
721 1 2 1 1 51 VAL CG1 A 51 . CG1 1 1
722 1 1 1 1 33 ASP CG A 33 . CG 1 1
722 1 2 1 1 63 TYR CE2 A 63 . CE2 1 1
723 1 1 1 1 30 THR CA A 30 . CA 1 1
723 1 2 1 1 31 ARG C A 31 . C 1 1
724 1 1 1 1 35 GLY CA A 35 . CA 1 1
724 1 2 1 1 39 SER CA A 39 . CA 1 1
725 1 1 1 1 31 ARG CG A 31 . CG 1 1
725 1 2 1 1 32 VAL CA A 32 . CA 1 1
726 1 1 1 1 26 ASP CG A 26 . CG 1 1
726 1 2 1 1 27 LYS CG A 27 . CG 1 1
727 1 1 1 1 53 LYS CE A 53 . CE 1 1
727 1 2 1 1 54 VAL CG1 A 54 . CG1 1 1
728 1 1 1 1 27 LYS CB A 27 . CB 1 1
728 1 2 1 1 28 LEU CD2 A 28 . CD2 1 1
729 1 1 1 1 63 TYR CG A 63 . CG 1 1
729 1 2 1 1 64 ARG CD A 64 . CD 1 1
730 1 1 1 1 31 ARG CD A 31 . CD 1 1
730 1 2 1 1 32 VAL CA A 32 . CA 1 1
731 1 1 1 1 41 ALA CB A 41 . CB 1 1
731 1 2 1 1 42 LEU CB A 42 . CB 1 1
732 1 1 1 1 19 ARG C A 19 . C 1 1
732 1 2 1 1 20 GLN CG A 20 . CG 1 1
733 1 1 1 1 52 GLY CA A 52 . CA 1 1
733 1 2 1 1 77 VAL CB A 77 . CB 1 1
734 1 1 1 1 40 ALA CA A 40 . CA 1 1
734 1 2 1 1 44 SER CA A 44 . CA 1 1
735 1 1 1 1 44 SER C A 44 . C 1 1
735 1 2 1 1 45 LEU CD1 A 45 . CD1 1 1
736 1 1 1 1 13 LYS CB A 13 . CB 1 1
736 1 2 1 1 15 ALA CA A 15 . CA 1 1
737 1 1 1 1 41 ALA CB A 41 . CB 1 1
737 1 2 1 1 44 SER CA A 44 . CA 1 1
738 1 1 1 1 23 ASN CA A 23 . CA 1 1
738 1 2 1 1 24 ARG CG A 24 . CG 1 1
739 1 1 1 1 78 ASN CB A 78 . CB 1 1
739 1 2 1 1 79 GLU CG A 79 . CG 1 1
740 1 1 1 1 13 LYS CG A 13 . CG 1 1
740 1 2 1 1 14 GLY CA A 14 . CA 1 1
741 1 1 1 1 35 GLY CA A 35 . CA 1 1
741 1 2 1 1 96 MET CG A 96 . CG 1 1
742 1 1 1 1 26 ASP CB A 26 . CB 1 1
742 1 2 1 1 27 LYS CB A 27 . CB 1 1
743 1 1 1 1 53 LYS CE A 53 . CE 1 1
743 1 2 1 1 54 VAL CA A 54 . CA 1 1
744 1 1 1 1 32 VAL CG2 A 32 . CG2 1 1
744 1 2 1 1 35 GLY CA A 35 . CA 1 1
745 1 1 1 1 17 LYS CB A 17 . CB 1 1
745 1 2 1 1 18 PHE CB A 18 . CB 1 1
746 1 1 1 1 42 LEU CD1 A 42 . CD1 1 1
746 1 2 1 1 43 ASN CB A 43 . CB 1 1
747 1 1 1 1 44 SER CB A 44 . CB 1 1
747 1 2 1 1 45 LEU CG A 45 . CG 1 1
748 1 1 1 1 18 PHE CB A 18 . CB 1 1
748 1 2 1 1 19 ARG CG A 19 . CG 1 1
749 1 1 1 1 45 LEU CD1 A 45 . CD1 1 1
749 1 2 1 1 46 PHE C A 46 . C 1 1
750 1 1 1 1 30 THR CB A 30 . CB 1 1
750 1 2 1 1 31 ARG CG A 31 . CG 1 1
751 1 1 1 1 39 SER C A 39 . C 1 1
751 1 2 1 1 41 ALA CB A 41 . CB 1 1
752 1 1 1 1 52 GLY CA A 52 . CA 1 1
752 1 2 1 1 53 LYS C A 53 . C 1 1
753 1 1 1 1 33 ASP CG A 33 . CG 1 1
753 1 2 1 1 63 TYR C A 63 . C 1 1
754 1 1 1 1 79 GLU CB A 79 . CB 1 1
754 1 2 1 1 81 VAL CA A 81 . CA 1 1
755 1 1 1 1 44 SER CB A 44 . CB 1 1
755 1 2 1 1 45 LEU CD1 A 45 . CD1 1 1
756 1 1 1 1 30 THR CB A 30 . CB 1 1
756 1 2 1 1 31 ARG CB A 31 . CB 1 1
757 1 1 1 1 52 GLY CA A 52 . CA 1 1
757 1 2 1 1 53 LYS CB A 53 . CB 1 1
758 1 1 1 1 32 VAL CA A 32 . CA 1 1
758 1 2 1 1 33 ASP C A 33 . C 1 1
759 1 1 1 1 32 VAL CA A 32 . CA 1 1
759 1 2 1 1 34 LYS CD A 34 . CD 1 1
760 1 1 1 1 30 THR CB A 30 . CB 1 1
760 1 2 1 1 32 VAL CA A 32 . CA 1 1
761 1 1 1 1 45 LEU CG A 45 . CG 1 1
761 1 2 1 1 56 PHE C A 56 . C 1 1
762 1 1 1 1 26 ASP CB A 26 . CB 1 1
762 1 2 1 1 27 LYS CD A 27 . CD 1 1
763 1 1 1 1 78 ASN CB A 78 . CB 1 1
763 1 2 1 1 79 GLU C A 79 . C 1 1
764 1 1 1 1 78 ASN CB A 78 . CB 1 1
764 1 2 1 1 79 GLU CB A 79 . CB 1 1
765 1 1 1 1 38 SER C A 38 . C 1 1
765 1 2 1 1 42 LEU CB A 42 . CB 1 1
766 1 1 1 1 23 ASN C A 23 . C 1 1
766 1 2 1 1 24 ARG CD A 24 . CD 1 1
767 1 1 1 1 63 TYR CB A 63 . CB 1 1
767 1 2 1 1 64 ARG CD A 64 . CD 1 1
768 1 1 1 1 34 LYS C A 34 . C 1 1
768 1 2 1 1 35 GLY CA A 35 . CA 1 1
769 1 1 1 1 64 ARG CA A 64 . CA 1 1
769 1 2 1 1 65 SER CB A 65 . CB 1 1
770 1 1 1 1 34 LYS CA A 34 . CA 1 1
770 1 2 1 1 35 GLY CA A 35 . CA 1 1
771 1 1 1 1 93 SER CB A 93 . CB 1 1
771 1 2 1 1 94 ASP CB A 94 . CB 1 1
772 1 1 1 1 17 LYS CB A 17 . CB 1 1
772 1 2 1 1 18 PHE CA A 18 . CA 1 1
773 1 1 1 1 31 ARG CD A 31 . CD 1 1
773 1 2 1 1 34 LYS CG A 34 . CG 1 1
774 1 1 1 1 27 LYS CD A 27 . CD 1 1
774 1 2 1 1 30 THR CA A 30 . CA 1 1
775 1 1 1 1 23 ASN CB A 23 . CB 1 1
775 1 2 1 1 24 ARG CG A 24 . CG 1 1
776 1 1 1 1 27 LYS CD A 27 . CD 1 1
776 1 2 1 1 30 THR CB A 30 . CB 1 1
777 1 1 1 1 64 ARG CB A 64 . CB 1 1
777 1 2 1 1 65 SER CB A 65 . CB 1 1
778 1 1 1 1 80 SER CB A 80 . CB 1 1
778 1 2 1 1 81 VAL CA A 81 . CA 1 1
779 1 1 1 1 79 GLU CA A 79 . CA 1 1
779 1 2 1 1 81 VAL CA A 81 . CA 1 1
780 1 1 1 1 33 ASP CB A 33 . CB 1 1
780 1 2 1 1 35 GLY CA A 35 . CA 1 1
781 1 1 1 1 51 VAL CA A 51 . CA 1 1
781 1 2 1 1 53 LYS CB A 53 . CB 1 1
782 1 1 1 1 30 THR CA A 30 . CA 1 1
782 1 2 1 1 32 VAL C A 32 . C 1 1
783 1 1 1 1 30 THR CA A 30 . CA 1 1
783 1 2 1 1 34 LYS CE A 34 . CE 1 1
784 1 1 1 1 14 GLY CA A 14 . CA 1 1
784 1 2 1 1 15 ALA CA A 15 . CA 1 1
785 1 1 1 1 31 ARG CD A 31 . CD 1 1
785 1 2 1 1 94 ASP CG A 94 . CG 1 1
786 1 1 1 1 45 LEU CD1 A 45 . CD1 1 1
786 1 2 1 1 57 THR C A 57 . C 1 1
787 1 1 1 1 52 GLY CA A 52 . CA 1 1
787 1 2 1 1 53 LYS CD A 53 . CD 1 1
788 1 1 1 1 17 LYS CA A 17 . CA 1 1
788 1 2 1 1 18 PHE CB A 18 . CB 1 1
789 1 1 1 1 53 LYS CB A 53 . CB 1 1
789 1 2 1 1 54 VAL CA A 54 . CA 1 1
790 1 1 1 1 50 GLY C A 50 . C 1 1
790 1 2 1 1 51 VAL CB A 51 . CB 1 1
791 1 1 1 1 80 SER CB A 80 . CB 1 1
791 1 2 1 1 81 VAL CB A 81 . CB 1 1
792 1 1 1 1 45 LEU CD1 A 45 . CD1 1 1
792 1 2 1 1 57 THR CA A 57 . CA 1 1
793 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
793 1 2 1 1 31 ARG CD A 31 . CD 1 1
794 1 1 1 1 45 LEU CG A 45 . CG 1 1
794 1 2 1 1 72 GLY C A 72 . C 1 1
795 1 1 1 1 14 GLY CA A 14 . CA 1 1
795 1 2 1 1 17 LYS C A 17 . C 1 1
796 1 1 1 1 47 GLN HA A 47 . HA 1 1
796 1 2 1 1 48 PRO QD A 48 . HD1 1 1
797 1 1 1 1 45 LEU HG A 45 . HG 1 1
797 1 2 1 1 57 THR HA A 57 . HA 1 1
798 1 1 1 1 27 LYS CG A 27 . CG 1 1
798 1 2 1 1 31 ARG CB A 31 . CB 1 1
799 1 1 1 1 20 GLN CA A 20 . CA 1 1
799 1 2 1 1 23 ASN CB A 23 . CB 1 1
800 1 1 1 1 27 LYS CA A 27 . CA 1 1
800 1 2 1 1 30 THR CB A 30 . CB 1 1
801 1 1 1 1 44 SER CA A 44 . CA 1 1
801 1 2 1 1 45 LEU CG A 45 . CG 1 1
802 1 1 1 1 41 ALA CA A 41 . CA 1 1
802 1 2 1 1 42 LEU CB A 42 . CB 1 1
803 1 1 1 1 27 LYS CB A 27 . CB 1 1
803 1 2 1 1 28 LEU CA A 28 . CA 1 1
804 1 1 1 1 32 VAL CA A 32 . CA 1 1
804 1 2 1 1 34 LYS CA A 34 . CA 1 1
805 1 1 1 1 31 ARG CA A 31 . CA 1 1
805 1 2 1 1 32 VAL CB A 32 . CB 1 1
806 1 1 1 1 22 ASP CA A 22 . CA 1 1
806 1 2 1 1 25 LEU C A 25 . C 1 1
807 1 1 1 1 91 GLY CA A 91 . CA 1 1
807 1 2 1 1 93 SER CA A 93 . CA 1 1
808 1 1 1 1 92 SER C A 92 . C 1 1
808 1 2 1 1 93 SER CB A 93 . CB 1 1
809 1 1 1 1 92 SER C A 92 . C 1 1
809 1 2 1 1 93 SER CA A 93 . CA 1 1
810 1 1 1 1 44 SER CB A 44 . CB 1 1
810 1 2 1 1 45 LEU CA A 45 . CA 1 1
811 1 1 1 1 31 ARG CB A 31 . CB 1 1
811 1 2 1 1 94 ASP CB A 94 . CB 1 1
812 1 1 1 1 28 LEU CA A 28 . CA 1 1
812 1 2 1 1 31 ARG CA A 31 . CA 1 1
813 1 1 1 1 45 LEU CD1 A 45 . CD1 1 1
813 1 2 1 1 57 THR CG2 A 57 . CG2 1 1
814 1 1 1 1 41 ALA CB A 41 . CB 1 1
814 1 2 1 1 42 LEU CG A 42 . CG 1 1
815 1 1 1 1 80 SER C A 80 . C 1 1
815 1 2 1 1 81 VAL CA A 81 . CA 1 1
816 1 1 1 1 16 HIS CB A 16 . CB 1 1
816 1 2 1 1 17 LYS CA A 17 . CA 1 1
817 1 1 1 1 93 SER CA A 93 . CA 1 1
817 1 2 1 1 94 ASP CA A 94 . CA 1 1
818 1 1 1 1 28 LEU CA A 28 . CA 1 1
818 1 2 1 1 31 ARG CB A 31 . CB 1 1
819 1 1 1 1 19 ARG CA A 19 . CA 1 1
819 1 2 1 1 22 ASP CB A 22 . CB 1 1
820 1 1 1 1 92 SER CA A 92 . CA 1 1
820 1 2 1 1 93 SER CA A 93 . CA 1 1
821 1 1 1 1 50 GLY C A 50 . C 1 1
821 1 2 1 1 51 VAL CG1 A 51 . CG1 1 1
822 1 1 1 1 27 LYS CG A 27 . CG 1 1
822 1 2 1 1 31 ARG CA A 31 . CA 1 1
823 1 1 1 1 41 ALA CA A 41 . CA 1 1
823 1 2 1 1 42 LEU CA A 42 . CA 1 1
824 1 1 1 1 52 GLY CA A 52 . CA 1 1
824 1 2 1 1 53 LYS CG A 53 . CG 1 1
825 1 1 1 1 31 ARG CA A 31 . CA 1 1
825 1 2 1 1 33 ASP CA A 33 . CA 1 1
826 1 1 1 1 24 ARG CB A 24 . CB 1 1
826 1 2 1 1 27 LYS CB A 27 . CB 1 1
827 1 1 1 1 20 GLN CB A 20 . CB 1 1
827 1 2 1 1 23 ASN CA A 23 . CA 1 1
828 1 1 1 1 79 GLU H A 79 . HN 1 1
828 1 2 1 1 80 SER QB A 80 . HB1 1 1
829 1 1 1 1 51 VAL MG1 A 51 . HG11 1 1
829 1 2 1 1 52 GLY H A 52 . HN 1 1
830 1 1 1 1 30 THR C A 30 . C 1 1
830 1 2 1 1 31 ARG CD A 31 . CD 1 1
831 1 1 1 1 51 VAL CA A 51 . CA 1 1
831 1 2 1 1 52 GLY C A 52 . C 1 1
832 1 1 1 1 32 VAL CG2 A 32 . CG2 1 1
832 1 2 1 1 34 LYS CA A 34 . CA 1 1
833 1 1 1 1 51 VAL C A 51 . C 1 1
833 1 2 1 1 53 LYS CE A 53 . CE 1 1
834 1 1 1 1 30 THR CG2 A 30 . CG2 1 1
834 1 2 1 1 31 ARG CD A 31 . CD 1 1
835 1 1 1 1 78 ASN C A 78 . C 1 1
835 1 2 1 1 79 GLU CA A 79 . CA 1 1
836 1 1 1 1 23 ASN CB A 23 . CB 1 1
836 1 2 1 1 24 ARG C A 24 . C 1 1
837 1 1 1 1 20 GLN C A 20 . C 1 1
837 1 2 1 1 23 ASN CA A 23 . CA 1 1
838 1 1 1 1 45 LEU C A 45 . C 1 1
838 1 2 1 1 57 THR CG2 A 57 . CG2 1 1
839 1 1 1 1 79 GLU CB A 79 . CB 1 1
839 1 2 1 1 80 SER C A 80 . C 1 1
840 1 1 1 1 30 THR CB A 30 . CB 1 1
840 1 2 1 1 34 LYS CE A 34 . CE 1 1
841 1 1 1 1 30 THR CB A 30 . CB 1 1
841 1 2 1 1 31 ARG C A 31 . C 1 1
842 1 1 1 1 77 VAL C A 77 . C 1 1
842 1 2 1 1 79 GLU CB A 79 . CB 1 1
843 1 1 1 1 21 LEU CB A 21 . CB 1 1
843 1 2 1 1 23 ASN C A 23 . C 1 1
844 1 1 1 1 27 LYS CD A 27 . CD 1 1
844 1 2 1 1 29 ASP CA A 29 . CA 1 1
845 1 1 1 1 30 THR CB A 30 . CB 1 1
845 1 2 1 1 33 ASP C A 33 . C 1 1
846 1 1 1 1 23 ASN CA A 23 . CA 1 1
846 1 2 1 1 25 LEU CG A 25 . CG 1 1
847 1 1 1 1 27 LYS CG A 27 . CG 1 1
847 1 2 1 1 29 ASP CA A 29 . CA 1 1
848 1 1 1 1 27 LYS CG A 27 . CG 1 1
848 1 2 1 1 28 LEU CD2 A 28 . CD2 1 1
849 1 1 1 1 50 GLY C A 50 . C 1 1
849 1 2 1 1 53 LYS CD A 53 . CD 1 1
850 1 1 1 1 52 GLY C A 52 . C 1 1
850 1 2 1 1 53 LYS CB A 53 . CB 1 1
851 1 1 1 1 63 TYR CD2 A 63 . CD2 1 1
851 1 2 1 1 64 ARG CA A 64 . CA 1 1
852 1 1 1 1 27 LYS CA A 27 . CA 1 1
852 1 2 1 1 28 LEU CB A 28 . CB 1 1
853 1 1 1 1 19 ARG CA A 19 . CA 1 1
853 1 2 1 1 20 GLN CG A 20 . CG 1 1
854 1 1 1 1 29 ASP CA A 29 . CA 1 1
854 1 2 1 1 30 THR CG2 A 30 . CG2 1 1
855 1 1 1 1 52 GLY C A 52 . C 1 1
855 1 2 1 1 53 LYS CE A 53 . CE 1 1
856 1 1 1 1 79 GLU CG A 79 . CG 1 1
856 1 2 1 1 80 SER C A 80 . C 1 1
857 1 1 1 1 17 LYS CE A 17 . CE 1 1
857 1 2 1 1 20 GLN CA A 20 . CA 1 1
858 1 1 1 1 51 VAL CB A 51 . CB 1 1
858 1 2 1 1 53 LYS CD A 53 . CD 1 1
859 1 1 1 1 25 LEU CB A 25 . CB 1 1
859 1 2 1 1 26 ASP CA A 26 . CA 1 1
860 1 1 1 1 27 LYS CD A 27 . CD 1 1
860 1 2 1 1 30 THR CG2 A 30 . CG2 1 1
861 1 1 1 1 50 GLY N A 50 . N 1 1
861 1 2 1 1 51 VAL CG1 A 51 . CG1 1 1
862 1 1 1 1 26 ASP CA A 26 . CA 1 1
862 1 2 1 1 27 LYS CA A 27 . CA 1 1
863 1 1 1 1 18 PHE CA A 18 . CA 1 1
863 1 2 1 1 19 ARG CG A 19 . CG 1 1
864 1 1 1 1 24 ARG CA A 24 . CA 1 1
864 1 2 1 1 27 LYS CG A 27 . CG 1 1
865 1 1 1 1 28 LEU CG A 28 . CG 1 1
865 1 2 1 1 31 ARG CA A 31 . CA 1 1
866 1 1 1 1 53 LYS C A 53 . C 1 1
866 1 2 1 1 54 VAL CA A 54 . CA 1 1
867 1 1 1 1 21 LEU CA A 21 . CA 1 1
867 1 2 1 1 22 ASP C A 22 . C 1 1
868 1 1 1 1 31 ARG CA A 31 . CA 1 1
868 1 2 1 1 34 LYS CE A 34 . CE 1 1
869 1 1 1 1 30 THR C A 30 . C 1 1
869 1 2 1 1 32 VAL CG2 A 32 . CG2 1 1
870 1 1 1 1 51 VAL CA A 51 . CA 1 1
870 1 2 1 1 52 GLY CA A 52 . CA 1 1
871 1 1 1 1 79 GLU C A 79 . C 1 1
871 1 2 1 1 80 SER CB A 80 . CB 1 1
872 1 1 1 1 18 PHE C A 18 . C 1 1
872 1 2 1 1 20 GLN CG A 20 . CG 1 1
873 1 1 1 1 50 GLY CA A 50 . CA 1 1
873 1 2 1 1 53 LYS CA A 53 . CA 1 1
874 1 1 1 1 23 ASN CA A 23 . CA 1 1
874 1 2 1 1 25 LEU CA A 25 . CA 1 1
875 1 1 1 1 27 LYS CB A 27 . CB 1 1
875 1 2 1 1 30 THR CA A 30 . CA 1 1
876 1 1 1 1 13 LYS CB A 13 . CB 1 1
876 1 2 1 1 14 GLY CA A 14 . CA 1 1
877 1 1 1 1 79 GLU CG A 79 . CG 1 1
877 1 2 1 1 104 GLU CD A 104 . CD 1 1
878 1 1 1 1 64 ARG CG A 64 . CG 1 1
878 1 2 1 1 66 SER CB A 66 . CB 1 1
879 1 1 1 1 13 LYS CG A 13 . CG 1 1
879 1 2 1 1 16 HIS CB A 16 . CB 1 1
880 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
880 1 2 1 1 35 GLY C A 35 . C 1 1
881 1 1 1 1 47 GLN CA A 47 . CA 1 1
881 1 2 1 1 49 TYR CA A 49 . CA 1 1
882 1 1 1 1 77 VAL CA A 77 . CA 1 1
882 1 2 1 1 79 GLU CG A 79 . CG 1 1
883 1 1 1 1 27 LYS CG A 27 . CG 1 1
883 1 2 1 1 28 LEU CB A 28 . CB 1 1
884 1 1 1 1 47 GLN CB A 47 . CB 1 1
884 1 2 1 1 50 GLY CA A 50 . CA 1 1
885 1 1 1 1 35 GLY CA A 35 . CA 1 1
885 1 2 1 1 38 SER CB A 38 . CB 1 1
886 1 1 1 1 46 PHE CA A 46 . CA 1 1
886 1 2 1 1 57 THR CB A 57 . CB 1 1
887 1 1 1 1 18 PHE CB A 18 . CB 1 1
887 1 2 1 1 19 ARG CB A 19 . CB 1 1
888 1 1 1 1 64 ARG CD A 64 . CD 1 1
888 1 2 1 1 65 SER CB A 65 . CB 1 1
889 1 1 1 1 33 ASP CB A 33 . CB 1 1
889 1 2 1 1 34 LYS CE A 34 . CE 1 1
890 1 1 1 1 79 GLU CG A 79 . CG 1 1
890 1 2 1 1 80 SER CA A 80 . CA 1 1
891 1 1 1 1 78 ASN CB A 78 . CB 1 1
891 1 2 1 1 79 GLU CD A 79 . CD 1 1
892 1 1 1 1 20 GLN CG A 20 . CG 1 1
892 1 2 1 1 22 ASP CA A 22 . CA 1 1
893 1 1 1 1 30 THR CA A 30 . CA 1 1
893 1 2 1 1 33 ASP CB A 33 . CB 1 1
894 1 1 1 1 33 ASP CA A 33 . CA 1 1
894 1 2 1 1 35 GLY CA A 35 . CA 1 1
895 1 1 1 1 30 THR CB A 30 . CB 1 1
895 1 2 1 1 31 ARG CZ A 31 . CZ 1 1
896 1 1 1 1 28 LEU CB A 28 . CB 1 1
896 1 2 1 1 31 ARG CD A 31 . CD 1 1
897 1 1 1 1 64 ARG CD A 64 . CD 1 1
897 1 2 1 1 66 SER CB A 66 . CB 1 1
898 1 1 1 1 19 ARG CB A 19 . CB 1 1
898 1 2 1 1 21 LEU CB A 21 . CB 1 1
899 1 1 1 1 79 GLU CA A 79 . CA 1 1
899 1 2 1 1 80 SER CB A 80 . CB 1 1
900 1 1 1 1 78 ASN CA A 78 . CA 1 1
900 1 2 1 1 79 GLU CD A 79 . CD 1 1
901 1 1 1 1 33 ASP CB A 33 . CB 1 1
901 1 2 1 1 63 TYR C A 63 . C 1 1
902 1 1 1 1 28 LEU CB A 28 . CB 1 1
902 1 2 1 1 31 ARG CB A 31 . CB 1 1
903 1 1 1 1 52 GLY CA A 52 . CA 1 1
903 1 2 1 1 53 LYS CE A 53 . CE 1 1
904 1 1 1 1 28 LEU CB A 28 . CB 1 1
904 1 2 1 1 31 ARG C A 31 . C 1 1
905 1 1 1 1 77 VAL CA A 77 . CA 1 1
905 1 2 1 1 80 SER CA A 80 . CA 1 1
906 1 1 1 1 23 ASN CB A 23 . CB 1 1
906 1 2 1 1 24 ARG CB A 24 . CB 1 1
907 1 1 1 1 30 THR CA A 30 . CA 1 1
907 1 2 1 1 32 VAL CG2 A 32 . CG2 1 1
908 1 1 1 1 42 LEU CD1 A 42 . CD1 1 1
908 1 2 1 1 45 LEU CA A 45 . CA 1 1
909 1 1 1 1 47 GLN CD A 47 . CD 1 1
909 1 2 1 1 48 PRO CD A 48 . CD 1 1
910 1 1 1 1 27 LYS CG A 27 . CG 1 1
910 1 2 1 1 30 THR CA A 30 . CA 1 1
911 1 1 1 1 45 LEU CG A 45 . CG 1 1
911 1 2 1 1 47 GLN C A 47 . C 1 1
912 1 1 1 1 40 ALA C A 40 . C 1 1
912 1 2 1 1 41 ALA CA A 41 . CA 1 1
913 1 1 1 1 25 LEU CB A 25 . CB 1 1
913 1 2 1 1 26 ASP CB A 26 . CB 1 1
914 1 1 1 1 34 LYS CB A 34 . CB 1 1
914 1 2 1 1 35 GLY CA A 35 . CA 1 1
915 1 1 1 1 30 THR CB A 30 . CB 1 1
915 1 2 1 1 31 ARG CD A 31 . CD 1 1
916 1 1 1 1 30 THR CA A 30 . CA 1 1
916 1 2 1 1 31 ARG CG A 31 . CG 1 1
917 1 1 1 1 24 ARG CB A 24 . CB 1 1
917 1 2 1 1 27 LYS CG A 27 . CG 1 1
918 1 1 1 1 64 ARG CB A 64 . CB 1 1
918 1 2 1 1 65 SER C A 65 . C 1 1
919 1 1 1 1 22 ASP HA A 22 . HA 1 1
919 1 2 1 1 23 ASN H A 23 . HN 1 1
920 1 1 1 1 26 ASP QB A 26 . HB1 1 1
920 1 2 1 1 27 LYS H A 27 . HN 1 1
921 1 1 1 1 32 VAL HB A 32 . HB 1 1
921 1 2 1 1 33 ASP H A 33 . HN 1 1
922 1 1 1 1 45 LEU HA A 45 . HA 1 1
922 1 2 1 1 46 PHE H A 46 . HN 1 1
923 1 1 1 1 27 LYS QB A 27 . HB1 1 1
923 1 2 1 1 28 LEU H A 28 . HN 1 1
924 1 1 1 1 50 GLY QA A 50 . HA1 1 1
924 1 2 1 1 51 VAL H A 51 . HN 1 1
925 1 1 1 1 22 ASP QB A 22 . HB1 1 1
925 1 2 1 1 23 ASN H A 23 . HN 1 1
926 1 1 1 1 36 LEU QB A 36 . HB1 1 1
926 1 2 1 1 37 ALA H A 37 . HN 1 1
927 1 1 1 1 13 LYS HA A 13 . HA 1 1
927 1 2 1 1 14 GLY QA A 14 . HA1 1 1
928 1 1 1 1 30 THR HA A 30 . HA 1 1
928 1 2 1 1 33 ASP QB A 33 . HB1 1 1
929 1 1 1 1 65 SER HA A 65 . HA 1 1
929 1 2 1 1 66 SER QB A 66 . HB1 1 1
930 1 1 1 1 79 GLU CA A 79 . CA 1 1
930 1 2 1 1 104 GLU CD A 104 . CD 1 1
931 1 1 1 1 34 LYS CD A 34 . CD 1 1
931 1 2 1 1 66 SER CB A 66 . CB 1 1
932 1 1 1 1 29 ASP CA A 29 . CA 1 1
932 1 2 1 1 32 VAL C A 32 . C 1 1
933 1 1 1 1 29 ASP C A 29 . C 1 1
933 1 2 1 1 31 ARG CA A 31 . CA 1 1
934 1 1 1 1 32 VAL CB A 32 . CB 1 1
934 1 2 1 1 34 LYS CD A 34 . CD 1 1
935 1 1 1 1 30 THR CG2 A 30 . CG2 1 1
935 1 2 1 1 32 VAL CA A 32 . CA 1 1
936 1 1 1 1 33 ASP CA A 33 . CA 1 1
936 1 2 1 1 34 LYS C A 34 . C 1 1
937 1 1 1 1 30 THR CA A 30 . CA 1 1
937 1 2 1 1 34 LYS C A 34 . C 1 1
938 1 1 1 1 24 ARG CD A 24 . CD 1 1
938 1 2 1 1 27 LYS CD A 27 . CD 1 1
939 1 1 1 1 51 VAL CA A 51 . CA 1 1
939 1 2 1 1 77 VAL C A 77 . C 1 1
940 1 1 1 1 41 ALA CA A 41 . CA 1 1
940 1 2 1 1 44 SER CA A 44 . CA 1 1
941 1 1 1 1 32 VAL CB A 32 . CB 1 1
941 1 2 1 1 34 LYS CE A 34 . CE 1 1
942 1 1 1 1 27 LYS CG A 27 . CG 1 1
942 1 2 1 1 30 THR CB A 30 . CB 1 1
943 1 1 1 1 28 LEU CB A 28 . CB 1 1
943 1 2 1 1 30 THR CB A 30 . CB 1 1
944 1 1 1 1 20 GLN CD A 20 . CD 1 1
944 1 2 1 1 22 ASP CA A 22 . CA 1 1
945 1 1 1 1 20 GLN CA A 20 . CA 1 1
945 1 2 1 1 23 ASN CA A 23 . CA 1 1
946 1 1 1 1 35 GLY C A 35 . C 1 1
946 1 2 1 1 96 MET CE A 96 . CE 1 1
947 1 1 1 1 18 PHE C A 18 . C 1 1
947 1 2 1 1 19 ARG CA A 19 . CA 1 1
948 1 1 1 1 35 GLY CA A 35 . CA 1 1
948 1 2 1 1 96 MET CE A 96 . CE 1 1
949 1 1 1 1 33 ASP CG A 33 . CG 1 1
949 1 2 1 1 36 LEU CA A 36 . CA 1 1
950 1 1 1 1 80 SER CA A 80 . CA 1 1
950 1 2 1 1 81 VAL CG1 A 81 . CG1 1 1
951 1 1 1 1 30 THR CB A 30 . CB 1 1
951 1 2 1 1 33 ASP CG A 33 . CG 1 1
952 1 1 1 1 64 ARG C A 64 . C 1 1
952 1 2 1 1 66 SER CB A 66 . CB 1 1
953 1 1 1 1 51 VAL C A 51 . C 1 1
953 1 2 1 1 79 GLU CG A 79 . CG 1 1
954 1 1 1 1 29 ASP CG A 29 . CG 1 1
954 1 2 1 1 30 THR CB A 30 . CB 1 1
955 1 1 1 1 42 LEU CA A 42 . CA 1 1
955 1 2 1 1 45 LEU CA A 45 . CA 1 1
956 1 1 1 1 17 LYS CA A 17 . CA 1 1
956 1 2 1 1 18 PHE C A 18 . C 1 1
957 1 1 1 1 36 LEU C A 36 . C 1 1
957 1 2 1 1 63 TYR C A 63 . C 1 1
958 1 1 1 1 30 THR CA A 30 . CA 1 1
958 1 2 1 1 31 ARG CD A 31 . CD 1 1
959 1 1 1 1 30 THR C A 30 . C 1 1
959 1 2 1 1 33 ASP CA A 33 . CA 1 1
960 1 1 1 1 13 LYS CB A 13 . CB 1 1
960 1 2 1 1 14 GLY C A 14 . C 1 1
961 1 1 1 1 29 ASP CA A 29 . CA 1 1
961 1 2 1 1 30 THR C A 30 . C 1 1
962 1 1 1 1 78 ASN C A 78 . C 1 1
962 1 2 1 1 79 GLU CG A 79 . CG 1 1
963 1 1 1 1 20 GLN CG A 20 . CG 1 1
963 1 2 1 1 23 ASN C A 23 . C 1 1
964 1 1 1 1 27 LYS CD A 27 . CD 1 1
964 1 2 1 1 28 LEU CA A 28 . CA 1 1
965 1 1 1 1 18 PHE CB A 18 . CB 1 1
965 1 2 1 1 21 LEU CG A 21 . CG 1 1
966 1 1 1 1 53 LYS CA A 53 . CA 1 1
966 1 2 1 1 54 VAL CG1 A 54 . CG1 1 1
967 1 1 1 1 30 THR CB A 30 . CB 1 1
967 1 2 1 1 33 ASP CA A 33 . CA 1 1
968 1 1 1 1 20 GLN CA A 20 . CA 1 1
968 1 2 1 1 21 LEU N A 21 . N 1 1
969 1 1 1 1 34 LYS C A 34 . C 1 1
969 1 2 1 1 36 LEU N A 36 . N 1 1
970 1 1 1 1 13 LYS N A 13 . N 1 1
970 1 2 1 1 14 GLY CA A 14 . CA 1 1
971 1 1 1 1 30 THR CA A 30 . CA 1 1
971 1 2 1 1 31 ARG N A 31 . N 1 1
972 1 1 1 1 65 SER CA A 65 . CA 1 1
972 1 2 1 1 66 SER N A 66 . N 1 1
973 1 1 1 1 63 TYR CB A 63 . CB 1 1
973 1 2 1 1 64 ARG N A 64 . N 1 1
974 1 1 1 1 50 GLY N A 50 . N 1 1
974 1 2 1 1 51 VAL CA A 51 . CA 1 1
975 1 1 1 1 42 LEU CA A 42 . CA 1 1
975 1 2 1 1 43 ASN N A 43 . N 1 1
976 1 1 1 1 25 LEU C A 25 . C 1 1
976 1 2 1 1 27 LYS N A 27 . N 1 1
977 1 1 1 1 33 ASP N A 33 . N 1 1
977 1 2 1 1 34 LYS CG A 34 . CG 1 1
978 1 1 1 1 17 LYS CB A 17 . CB 1 1
978 1 2 1 1 19 ARG N A 19 . N 1 1
979 1 1 1 1 35 GLY CA A 35 . CA 1 1
979 1 2 1 1 36 LEU N A 36 . N 1 1
980 1 1 1 1 44 SER CB A 44 . CB 1 1
980 1 2 1 1 45 LEU N A 45 . N 1 1
981 1 1 1 1 30 THR CG2 A 30 . CG2 1 1
981 1 2 1 1 31 ARG N A 31 . N 1 1
982 1 1 1 1 40 ALA CA A 40 . CA 1 1
982 1 2 1 1 41 ALA N A 41 . N 1 1
983 1 1 1 1 63 TYR CB A 63 . CB 1 1
983 1 2 1 1 65 SER N A 65 . N 1 1
984 1 1 1 1 40 ALA N A 40 . N 1 1
984 1 2 1 1 41 ALA CB A 41 . CB 1 1
985 1 1 1 1 63 TYR N A 63 . N 1 1
985 1 2 1 1 65 SER C A 65 . C 1 1
986 1 1 1 1 65 SER CB A 65 . CB 1 1
986 1 2 1 1 66 SER N A 66 . N 1 1
987 1 1 1 1 64 ARG CD A 64 . CD 1 1
987 1 2 1 1 65 SER N A 65 . N 1 1
988 1 1 1 1 12 GLU CA A 12 . CA 1 1
988 1 2 1 1 14 GLY N A 14 . N 1 1
989 1 1 1 1 31 ARG CA A 31 . CA 1 1
989 1 2 1 1 34 LYS N A 34 . N 1 1
990 1 1 1 1 63 TYR C A 63 . C 1 1
990 1 2 1 1 65 SER N A 65 . N 1 1
991 1 1 1 1 38 SER C A 38 . C 1 1
991 1 2 1 1 40 ALA N A 40 . N 1 1
992 1 1 1 1 18 PHE N A 18 . N 1 1
992 1 2 1 1 21 LEU CA A 21 . CA 1 1
993 1 1 1 1 42 LEU C A 42 . C 1 1
993 1 2 1 1 45 LEU N A 45 . N 1 1
994 1 1 1 1 27 LYS CB A 27 . CB 1 1
994 1 2 1 1 28 LEU N A 28 . N 1 1
995 1 1 1 1 92 SER CB A 92 . CB 1 1
995 1 2 1 1 93 SER N A 93 . N 1 1
996 1 1 1 1 41 ALA CB A 41 . CB 1 1
996 1 2 1 1 42 LEU N A 42 . N 1 1
997 1 1 1 1 30 THR CB A 30 . CB 1 1
997 1 2 1 1 31 ARG N A 31 . N 1 1
998 1 1 1 1 13 LYS CA A 13 . CA 1 1
998 1 2 1 1 14 GLY CA A 14 . CA 1 1
999 1 1 1 1 63 TYR CB A 63 . CB 1 1
999 1 2 1 1 64 ARG CA A 64 . CA 1 1
1000 1 1 1 1 79 GLU CA A 79 . CA 1 1
1000 1 2 1 1 80 SER CA A 80 . CA 1 1
1001 1 1 1 1 33 ASP CA A 33 . CA 1 1
1001 1 2 1 1 34 LYS CA A 34 . CA 1 1
1002 1 1 1 1 40 ALA CA A 40 . CA 1 1
1002 1 2 1 1 41 ALA CA A 41 . CA 1 1
1003 1 1 1 1 65 SER CA A 65 . CA 1 1
1003 1 2 1 1 66 SER CB A 66 . CB 1 1
1004 1 1 1 1 47 GLN CA A 47 . CA 1 1
1004 1 2 1 1 48 PRO CD A 48 . CD 1 1
1005 1 1 1 1 45 LEU CG A 45 . CG 1 1
1005 1 2 1 1 57 THR CA A 57 . CA 1 1
1006 1 1 1 1 34 LYS CG A 34 . CG 1 1
1006 1 2 1 1 91 GLY CA A 91 . CA 1 1
1007 1 1 1 1 17 LYS CA A 17 . CA 1 1
1007 1 2 1 1 18 PHE CA A 18 . CA 1 1
1008 1 1 1 1 15 ALA HA A 15 . HA 1 1
1008 1 2 1 1 18 PHE HA A 18 . HA 1 1
1009 1 1 1 1 29 ASP HA A 29 . HA 1 1
1009 1 2 1 1 30 THR HB A 30 . HB 1 1
1010 1 1 1 1 30 THR HB A 30 . HB 1 1
1010 1 2 1 1 34 LYS QD A 34 . HD1 1 1
1011 1 1 1 1 27 LYS QB A 27 . HB1 1 1
1011 1 2 1 1 30 THR HB A 30 . HB 1 1
1012 1 1 1 1 32 VAL HA A 32 . HA 1 1
1012 1 2 1 1 34 LYS HA A 34 . HA 1 1
1013 1 1 1 1 30 THR HA A 30 . HA 1 1
1013 1 2 1 1 32 VAL MG2 A 32 . HG21 1 1
1014 1 1 1 1 18 PHE QB A 18 . HB1 1 1
1014 1 2 1 1 19 ARG QG A 19 . HG1 1 1
1015 1 1 1 1 42 LEU QB A 42 . HB1 1 1
1015 1 2 1 1 43 ASN HA A 43 . HA 1 1
1016 1 1 1 1 33 ASP HA A 33 . HA 1 1
1016 1 2 1 1 34 LYS QB A 34 . HB1 1 1
1017 1 1 1 1 64 ARG HA A 64 . HA 1 1
1017 1 2 1 1 65 SER QB A 65 . HB1 1 1
1018 1 1 1 1 30 THR HB A 30 . HB 1 1
1018 1 2 1 1 31 ARG HA A 31 . HA 1 1
1019 1 1 1 1 78 ASN QB A 78 . HB1 1 1
1019 1 2 1 1 79 GLU HA A 79 . HA 1 1
1020 1 1 1 1 28 LEU QB A 28 . HB1 1 1
1020 1 2 1 1 30 THR HA A 30 . HA 1 1
1021 1 1 1 1 92 SER QB A 92 . HB1 1 1
1021 1 2 1 1 93 SER HA A 93 . HA 1 1
1022 1 1 1 1 41 ALA MB A 41 . HB1 1 1
1022 1 2 1 1 42 LEU HA A 42 . HA 1 1
1023 1 1 1 1 25 LEU QB A 25 . HB1 1 1
1023 1 2 1 1 27 LYS HA A 27 . HA 1 1
1024 1 1 1 1 27 LYS HA A 27 . HA 1 1
1024 1 2 1 1 30 THR HB A 30 . HB 1 1
1025 1 1 1 1 31 ARG HA A 31 . HA 1 1
1025 1 2 1 1 32 VAL HA A 32 . HA 1 1
1026 1 1 1 1 14 GLY QA A 14 . HA1 1 1
1026 1 2 1 1 15 ALA HA A 15 . HA 1 1
1027 1 1 1 1 78 ASN HA A 78 . HA 1 1
1027 1 2 1 1 79 GLU QB A 79 . HB1 1 1
1028 1 1 1 1 20 GLN HA A 20 . HA 1 1
1028 1 2 1 1 23 ASN QB A 23 . HB1 1 1
1029 1 1 1 1 31 ARG QB A 31 . HB1 1 1
1029 1 2 1 1 32 VAL HA A 32 . HA 1 1
1030 1 1 1 1 45 LEU HA A 45 . HA 1 1
1030 1 2 1 1 46 PHE HA A 46 . HA 1 1
1031 1 1 1 1 45 LEU HA A 45 . HA 1 1
1031 1 2 1 1 46 PHE QB A 46 . HB1 1 1
1032 1 1 1 1 30 THR HA A 30 . HA 1 1
1032 1 2 1 1 31 ARG HA A 31 . HA 1 1
1033 1 1 1 1 41 ALA H A 41 . HN 1 1
1033 1 2 1 1 42 LEU HA A 42 . HA 1 1
1034 1 1 1 1 29 ASP H A 29 . HN 1 1
1034 1 2 1 1 30 THR HA A 30 . HA 1 1
1035 1 1 1 1 64 ARG HA A 64 . HA 1 1
1035 1 2 1 1 65 SER H A 65 . HN 1 1
1036 1 1 1 1 32 VAL HA A 32 . HA 1 1
1036 1 2 1 1 33 ASP H A 33 . HN 1 1
1037 1 1 1 1 35 GLY QA A 35 . HA1 1 1
1037 1 2 1 1 36 LEU H A 36 . HN 1 1
1038 1 1 1 1 30 THR HA A 30 . HA 1 1
1038 1 2 1 1 31 ARG H A 31 . HN 1 1
1039 1 1 1 1 93 SER QB A 93 . HB1 1 1
1039 1 2 1 1 94 ASP H A 94 . HN 1 1
1040 1 1 1 1 52 GLY H A 52 . HN 1 1
1040 1 2 1 1 53 LYS HA A 53 . HA 1 1
1041 1 1 1 1 30 THR C A 30 . C 1 1
1041 1 2 1 1 31 ARG CG A 31 . CG 1 1
1042 1 1 1 1 51 VAL C A 51 . C 1 1
1042 1 2 1 1 77 VAL CG2 A 77 . CG2 1 1
1043 1 1 1 1 33 ASP C A 33 . C 1 1
1043 1 2 1 1 66 SER C A 66 . C 1 1
1044 1 1 1 1 13 LYS CG A 13 . CG 1 1
1044 1 2 1 1 14 GLY C A 14 . C 1 1
1045 1 1 1 1 21 LEU CG A 21 . CG 1 1
1045 1 2 1 1 22 ASP C A 22 . C 1 1
1046 1 1 1 1 43 ASN C A 43 . C 1 1
1046 1 2 1 1 45 LEU CG A 45 . CG 1 1
1047 1 1 1 1 38 SER QB A 38 . HB1 1 1
1047 1 2 1 1 39 SER H A 39 . HN 1 1
1048 1 1 1 1 78 ASN HA A 78 . HA 1 1
1048 1 2 1 1 79 GLU H A 79 . HN 1 1
1049 1 1 1 1 52 GLY QA A 52 . HA1 1 1
1049 1 2 1 1 53 LYS H A 53 . HN 1 1
1050 1 1 1 1 64 ARG QB A 64 . HB1 1 1
1050 1 2 1 1 65 SER H A 65 . HN 1 1
1051 1 1 2 1 42 LEU CA B 42 . CA 1 1
1051 1 2 2 1 71 ILE CB B 71 . CB 1 1
1052 1 1 2 1 54 VAL CA B 54 . CA 1 1
1052 1 2 2 1 76 ARG CA B 76 . CA 1 1
1053 1 1 2 1 41 ALA CB B 41 . CB 1 1
1053 1 2 2 1 43 ASN CA B 43 . CA 1 1
1054 1 1 2 1 40 ALA C B 40 . C 1 1
1054 1 2 2 1 41 ALA CB B 41 . CB 1 1
1055 1 1 2 1 18 PHE CB B 18 . CB 1 1
1055 1 2 2 1 20 GLN CG B 20 . CG 1 1
1056 1 1 2 1 49 TYR CA B 49 . CA 1 1
1056 1 2 2 1 76 ARG CD B 76 . CD 1 1
1057 1 1 2 1 71 ILE CA B 71 . CA 1 1
1057 1 2 2 1 88 ALA N B 88 . N 1 1
1058 1 1 2 1 40 ALA HA B 40 . HA 1 1
1058 1 2 2 1 42 LEU HA B 42 . HA 1 1
1059 1 1 2 1 30 THR CA B 30 . CA 1 1
1059 1 2 2 1 32 VAL CA B 32 . CA 1 1
1060 1 1 2 1 41 ALA H B 41 . HN 1 1
1060 1 2 2 1 70 ALA MB B 70 . HB1 1 1
1061 1 1 2 1 92 SER HA B 92 . HA 1 1
1061 1 2 2 1 93 SER HA B 93 . HA 1 1
1062 1 1 2 1 42 LEU CA B 42 . CA 1 1
1062 1 2 2 1 70 ALA CB B 70 . CB 1 1
1063 1 1 2 1 60 VAL CB B 60 . CB 1 1
1063 1 2 2 1 69 LEU CD1 B 69 . CD1 1 1
1064 1 1 2 1 52 GLY CA B 52 . CA 1 1
1064 1 2 2 1 78 ASN CA B 78 . CA 1 1
1065 1 1 2 1 45 LEU C B 45 . C 1 1
1065 1 2 2 1 48 PRO CD B 48 . CD 1 1
1066 1 1 2 1 58 ALA CA B 58 . CA 1 1
1066 1 2 2 1 60 VAL CA B 60 . CA 1 1
1067 1 1 2 1 48 PRO CA B 48 . CA 1 1
1067 1 2 2 1 55 ASN CA B 55 . CA 1 1
1068 1 1 2 1 69 LEU CD1 B 69 . CD1 1 1
1068 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1069 1 1 2 1 46 PHE H B 46 . HN 1 1
1069 1 2 2 1 57 THR HB B 57 . HB 1 1
1070 1 1 2 1 74 GLY CA B 74 . CA 1 1
1070 1 2 2 1 75 TYR CA B 75 . CA 1 1
1071 1 1 2 1 93 SER CA B 93 . CA 1 1
1071 1 2 2 1 95 VAL CA B 95 . CA 1 1
1072 1 1 2 1 69 LEU H B 69 . HN 1 1
1072 1 2 2 1 89 TYR QB B 89 . HB1 1 1
1073 1 1 2 1 85 ALA C B 85 . C 1 1
1073 1 2 2 1 97 TYR CB B 97 . CB 1 1
1074 1 1 2 1 50 GLY CA B 50 . CA 1 1
1074 1 2 2 1 51 VAL C B 51 . C 1 1
1075 1 1 2 1 49 TYR C B 49 . C 1 1
1075 1 2 2 1 76 ARG CZ B 76 . CZ 1 1
1076 1 1 2 1 60 VAL CG1 B 60 . CG1 1 1
1076 1 2 2 1 61 GLY CA B 61 . CA 1 1
1077 1 1 2 1 28 LEU H B 28 . HN 1 1
1077 1 2 2 1 30 THR HB B 30 . HB 1 1
1078 1 1 2 1 87 VAL HA B 87 . HA 1 1
1078 1 2 2 1 98 ASN H B 98 . HN 1 1
1079 1 1 2 1 82 ALA HA B 82 . HA 1 1
1079 1 2 2 1 83 LEU HA B 83 . HA 1 1
1080 1 1 2 1 71 ILE CG2 B 71 . CG2 1 1
1080 1 2 2 1 87 VAL CG2 B 87 . CG2 1 1
1081 1 1 2 1 85 ALA CB B 85 . CB 1 1
1081 1 2 2 1 97 TYR CA B 97 . CA 1 1
1082 1 1 2 1 31 ARG CA B 31 . CA 1 1
1082 1 2 2 1 35 GLY CA B 35 . CA 1 1
1083 1 1 2 1 47 GLN H B 47 . HN 1 1
1083 1 2 2 1 47 GLN QG B 47 . HG1 1 1
1084 1 1 2 1 35 GLY QA B 35 . HA1 1 1
1084 1 2 2 1 38 SER H B 38 . HN 1 1
1085 1 1 2 1 86 GLY H B 86 . HN 1 1
1085 1 2 2 1 97 TYR HA B 97 . HA 1 1
1086 1 1 2 1 62 GLY H B 62 . HN 1 1
1086 1 2 2 1 68 ALA MB B 68 . HB1 1 1
1087 1 1 2 1 34 LYS CB B 34 . CB 1 1
1087 1 2 2 1 38 SER C B 38 . C 1 1
1088 1 1 2 1 78 ASN CA B 78 . CA 1 1
1088 1 2 2 1 80 SER CA B 80 . CA 1 1
1089 1 1 2 1 42 LEU QB B 42 . HB1 1 1
1089 1 2 2 1 87 VAL H B 87 . HN 1 1
1090 1 1 2 1 83 LEU CA B 83 . CA 1 1
1090 1 2 2 1 84 LYS CD B 84 . CD 1 1
1091 1 1 2 1 31 ARG CG B 31 . CG 1 1
1091 1 2 2 1 35 GLY CA B 35 . CA 1 1
1092 1 1 2 1 40 ALA N B 40 . N 1 1
1092 1 2 2 1 43 ASN CA B 43 . CA 1 1
1093 1 1 2 1 47 GLN CA B 47 . CA 1 1
1093 1 2 2 1 55 ASN CA B 55 . CA 1 1
1094 1 1 2 1 60 VAL CG1 B 60 . CG1 1 1
1094 1 2 2 1 69 LEU CA B 69 . CA 1 1
1095 1 1 2 1 83 LEU CG B 83 . CG 1 1
1095 1 2 2 1 84 LYS CB B 84 . CB 1 1
1096 1 1 2 1 70 ALA MB B 70 . HB1 1 1
1096 1 2 2 1 89 TYR QB B 89 . HB1 1 1
1097 1 1 2 1 54 VAL HA B 54 . HA 1 1
1097 1 2 2 1 55 ASN HA B 55 . HA 1 1
1098 1 1 2 1 60 VAL N B 60 . N 1 1
1098 1 2 2 1 61 GLY C B 61 . C 1 1
1099 1 1 2 1 54 VAL HB B 54 . HB 1 1
1099 1 2 2 1 55 ASN QB B 55 . HB1 1 1
1100 1 1 2 1 52 GLY CA B 52 . CA 1 1
1100 1 2 2 1 76 ARG CG B 76 . CG 1 1
1101 1 1 2 1 13 LYS CB B 13 . CB 1 1
1101 1 2 2 1 16 HIS CA B 16 . CA 1 1
1102 1 1 2 1 31 ARG CD B 31 . CD 1 1
1102 1 2 2 1 34 LYS CE B 34 . CE 1 1
1103 1 1 2 1 35 GLY CA B 35 . CA 1 1
1103 1 2 2 1 90 ALA CA B 90 . CA 1 1
1104 1 1 2 1 65 SER C B 65 . C 1 1
1104 1 2 2 1 67 GLN N B 67 . N 1 1
1105 1 1 2 1 67 GLN CA B 67 . CA 1 1
1105 1 2 2 1 69 LEU N B 69 . N 1 1
1106 1 1 2 1 77 VAL N B 77 . N 1 1
1106 1 2 2 1 83 LEU CG B 83 . CG 1 1
1107 1 1 2 1 78 ASN CA B 78 . CA 1 1
1107 1 2 2 1 81 VAL CB B 81 . CB 1 1
1108 1 1 2 1 102 ASN CA B 102 . CA 1 1
1108 1 2 2 1 104 GLU CG B 104 . CG 1 1
1109 1 1 2 1 83 LEU CB B 83 . CB 1 1
1109 1 2 2 1 101 PHE CB B 101 . CB 1 1
1110 1 1 2 1 75 TYR CA B 75 . CA 1 1
1110 1 2 2 1 77 VAL CA B 77 . CA 1 1
1111 1 1 2 1 34 LYS CA B 34 . CA 1 1
1111 1 2 2 1 37 ALA CA B 37 . CA 1 1
1112 1 1 2 1 45 LEU CD1 B 45 . CD1 1 1
1112 1 2 2 1 57 THR CB B 57 . CB 1 1
1113 1 1 2 1 46 PHE H B 46 . HN 1 1
1113 1 2 2 1 47 GLN QB B 47 . HB1 1 1
1114 1 1 2 1 87 VAL CB B 87 . CB 1 1
1114 1 2 2 1 97 TYR CB B 97 . CB 1 1
1115 1 1 2 1 84 LYS H B 84 . HN 1 1
1115 1 2 2 1 99 ALA MB B 99 . HB1 1 1
1116 1 1 2 1 41 ALA CB B 41 . CB 1 1
1116 1 2 2 1 42 LEU CD1 B 42 . CD1 1 1
1117 1 1 2 1 83 LEU CD1 B 83 . CD1 1 1
1117 1 2 2 1 85 ALA CA B 85 . CA 1 1
1118 1 1 2 1 45 LEU CG B 45 . CG 1 1
1118 1 2 2 1 57 THR CG2 B 57 . CG2 1 1
1119 1 1 2 1 51 VAL CA B 51 . CA 1 1
1119 1 2 2 1 79 GLU CB B 79 . CB 1 1
1120 1 1 2 1 36 LEU C B 36 . C 1 1
1120 1 2 2 1 62 GLY C B 62 . C 1 1
1121 1 1 2 1 65 SER QB B 65 . HB1 1 1
1121 1 2 2 1 67 GLN HA B 67 . HA 1 1
1122 1 1 2 1 83 LEU CA B 83 . CA 1 1
1122 1 2 2 1 84 LYS CB B 84 . CB 1 1
1123 1 1 2 1 92 SER QB B 92 . HB1 1 1
1123 1 2 2 1 95 VAL MG2 B 95 . HG21 1 1
1124 1 1 2 1 47 GLN QG B 47 . HG1 1 1
1124 1 2 2 1 74 GLY H B 74 . HN 1 1
1125 1 1 2 1 12 GLU HA B 12 . HA 1 1
1125 1 2 2 1 13 LYS H B 13 . HN 1 1
1126 1 1 2 1 88 ALA CA B 88 . CA 1 1
1126 1 2 2 1 96 MET N B 96 . N 1 1
1127 1 1 2 1 87 VAL HB B 87 . HB 1 1
1127 1 2 2 1 97 TYR HA B 97 . HA 1 1
1128 1 1 2 1 53 LYS CG B 53 . CG 1 1
1128 1 2 2 1 76 ARG CD B 76 . CD 1 1
1129 1 1 2 1 81 VAL CG1 B 81 . CG1 1 1
1129 1 2 2 1 103 ILE CD1 B 103 . CD1 1 1
1130 1 1 2 1 14 GLY N B 14 . N 1 1
1130 1 2 2 1 17 LYS C B 17 . C 1 1
1131 1 1 2 1 28 LEU QB B 28 . HB1 1 1
1131 1 2 2 1 30 THR H B 30 . HN 1 1
1132 1 1 2 1 34 LYS CD B 34 . CD 1 1
1132 1 2 2 1 35 GLY CA B 35 . CA 1 1
1133 1 1 2 1 29 ASP CA B 29 . CA 1 1
1133 1 2 2 1 30 THR CB B 30 . CB 1 1
1134 1 1 2 1 47 GLN QB B 47 . HB1 1 1
1134 1 2 2 1 84 LYS QE B 84 . HE1 1 1
1135 1 1 2 1 60 VAL HA B 60 . HA 1 1
1135 1 2 2 1 62 GLY H B 62 . HN 1 1
1136 1 1 2 1 38 SER CB B 38 . CB 1 1
1136 1 2 2 1 96 MET CB B 96 . CB 1 1
1137 1 1 2 1 47 GLN CD B 47 . CD 1 1
1137 1 2 2 1 84 LYS CB B 84 . CB 1 1
1138 1 1 2 1 92 SER H B 92 . HN 1 1
1138 1 2 2 1 94 ASP QB B 94 . HB1 1 1
1139 1 1 2 1 75 TYR CB B 75 . CB 1 1
1139 1 2 2 1 77 VAL CG2 B 77 . CG2 1 1
1140 1 1 2 1 84 LYS H B 84 . HN 1 1
1140 1 2 2 1 100 SER QB B 100 . HB1 1 1
1141 1 1 2 1 89 TYR CA B 89 . CA 1 1
1141 1 2 2 1 95 VAL CA B 95 . CA 1 1
1142 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
1142 1 2 2 1 35 GLY CA B 35 . CA 1 1
1143 1 1 2 1 51 VAL CG1 B 51 . CG1 1 1
1143 1 2 2 1 79 GLU CG B 79 . CG 1 1
1144 1 1 2 1 87 VAL HA B 87 . HA 1 1
1144 1 2 2 1 96 MET QG B 96 . HG1 1 1
1145 1 1 2 1 88 ALA CB B 88 . CB 1 1
1145 1 2 2 1 97 TYR N B 97 . N 1 1
1146 1 1 2 1 92 SER QB B 92 . HB1 1 1
1146 1 2 2 1 94 ASP H B 94 . HN 1 1
1147 1 1 2 1 69 LEU CB B 69 . CB 1 1
1147 1 2 2 1 70 ALA CB B 70 . CB 1 1
1148 1 1 2 1 87 VAL CB B 87 . CB 1 1
1148 1 2 2 1 95 VAL CA B 95 . CA 1 1
1149 1 1 2 1 60 VAL HB B 60 . HB 1 1
1149 1 2 2 1 68 ALA MB B 68 . HB1 1 1
1150 1 1 2 1 38 SER CB B 38 . CB 1 1
1150 1 2 2 1 90 ALA C B 90 . C 1 1
1151 1 1 2 1 47 GLN CG B 47 . CG 1 1
1151 1 2 2 1 48 PRO CA B 48 . CA 1 1
1152 1 1 2 1 78 ASN QB B 78 . HB1 1 1
1152 1 2 2 1 79 GLU H B 79 . HN 1 1
1153 1 1 2 1 80 SER QB B 80 . HB1 1 1
1153 1 2 2 1 103 ILE HA B 103 . HA 1 1
1154 1 1 2 1 91 GLY CA B 91 . CA 1 1
1154 1 2 2 1 94 ASP CA B 94 . CA 1 1
1155 1 1 2 1 18 PHE HA B 18 . HA 1 1
1155 1 2 2 1 18 PHE HD1 B 18 . HD1 1 1
1156 1 1 2 1 51 VAL C B 51 . C 1 1
1156 1 2 2 1 52 GLY CA B 52 . CA 1 1
1157 1 1 2 1 60 VAL CA B 60 . CA 1 1
1157 1 2 2 1 67 GLN CG B 67 . CG 1 1
1158 1 1 2 1 46 PHE HA B 46 . HA 1 1
1158 1 2 2 1 57 THR HB B 57 . HB 1 1
1159 1 1 2 1 35 GLY QA B 35 . HA1 1 1
1159 1 2 2 1 37 ALA H B 37 . HN 1 1
1160 1 1 2 1 41 ALA MB B 41 . HB1 1 1
1160 1 2 2 1 68 ALA H B 68 . HN 1 1
1161 1 1 2 1 45 LEU MD1 B 45 . HD11 1 1
1161 1 2 2 1 46 PHE H B 46 . HN 1 1
1162 1 1 2 1 42 LEU CA B 42 . CA 1 1
1162 1 2 2 1 59 GLY C B 59 . C 1 1
1163 1 1 2 1 53 LYS CG B 53 . CG 1 1
1163 1 2 2 1 76 ARG CB B 76 . CB 1 1
1164 1 1 2 1 36 LEU C B 36 . C 1 1
1164 1 2 2 1 37 ALA CA B 37 . CA 1 1
1165 1 1 2 1 31 ARG CB B 31 . CB 1 1
1165 1 2 2 1 34 LYS CD B 34 . CD 1 1
1166 1 1 2 1 23 ASN CA B 23 . CA 1 1
1166 1 2 2 1 27 LYS CD B 27 . CD 1 1
1167 1 1 2 1 52 GLY CA B 52 . CA 1 1
1167 1 2 2 1 77 VAL CA B 77 . CA 1 1
1168 1 1 2 1 71 ILE HA B 71 . HA 1 1
1168 1 2 2 1 72 GLY H B 72 . HN 1 1
1169 1 1 2 1 41 ALA CA B 41 . CA 1 1
1169 1 2 2 1 45 LEU N B 45 . N 1 1
1170 1 1 2 1 80 SER QB B 80 . HB1 1 1
1170 1 2 2 1 81 VAL HA B 81 . HA 1 1
1171 1 1 2 1 40 ALA CA B 40 . CA 1 1
1171 1 2 2 1 70 ALA CB B 70 . CB 1 1
1172 1 1 2 1 51 VAL CB B 51 . CB 1 1
1172 1 2 2 1 53 LYS CB B 53 . CB 1 1
1173 1 1 2 1 86 GLY CA B 86 . CA 1 1
1173 1 2 2 1 87 VAL C B 87 . C 1 1
1174 1 1 2 1 45 LEU CD1 B 45 . CD1 1 1
1174 1 2 2 1 58 ALA CB B 58 . CB 1 1
1175 1 1 2 1 28 LEU CG B 28 . CG 1 1
1175 1 2 2 1 30 THR CB B 30 . CB 1 1
1176 1 1 2 1 77 VAL CA B 77 . CA 1 1
1176 1 2 2 1 81 VAL CA B 81 . CA 1 1
1177 1 1 2 1 42 LEU CD1 B 42 . CD1 1 1
1177 1 2 2 1 57 THR C B 57 . C 1 1
1178 1 1 2 1 45 LEU H B 45 . HN 1 1
1178 1 2 2 1 57 THR MG B 57 . HG21 1 1
1179 1 1 2 1 31 ARG C B 31 . C 1 1
1179 1 2 2 1 90 ALA CA B 90 . CA 1 1
1180 1 1 2 1 24 ARG CA B 24 . CA 1 1
1180 1 2 2 1 27 LYS CB B 27 . CB 1 1
1181 1 1 2 1 74 GLY CA B 74 . CA 1 1
1181 1 2 2 1 75 TYR N B 75 . N 1 1
1182 1 1 2 1 77 VAL N B 77 . N 1 1
1182 1 2 2 1 78 ASN CA B 78 . CA 1 1
1183 1 1 2 1 100 SER CA B 100 . CA 1 1
1183 1 2 2 1 101 PHE N B 101 . N 1 1
1184 1 1 2 1 67 GLN CD B 67 . CD 1 1
1184 1 2 2 1 68 ALA N B 68 . N 1 1
1185 1 1 2 1 94 ASP N B 94 . N 1 1
1185 1 2 2 1 95 VAL C B 95 . C 1 1
1186 1 1 2 1 81 VAL CA B 81 . CA 1 1
1186 1 2 2 1 82 ALA N B 82 . N 1 1
1187 1 1 2 1 60 VAL CA B 60 . CA 1 1
1187 1 2 2 1 61 GLY N B 61 . N 1 1
1188 1 1 2 1 76 ARG CA B 76 . CA 1 1
1188 1 2 2 1 77 VAL N B 77 . N 1 1
1189 1 1 2 1 98 ASN CG B 98 . CG 1 1
1189 1 2 2 1 99 ALA N B 99 . N 1 1
1190 1 1 2 1 72 GLY CA B 72 . CA 1 1
1190 1 2 2 1 73 SER N B 73 . N 1 1
1191 1 1 2 1 103 ILE CB B 103 . CB 1 1
1191 1 2 2 1 104 GLU N B 104 . N 1 1
1192 1 1 2 1 96 MET N B 96 . N 1 1
1192 1 2 2 1 97 TYR C B 97 . C 1 1
1193 1 1 2 1 84 LYS N B 84 . N 1 1
1193 1 2 2 1 101 PHE CA B 101 . CA 1 1
1194 1 1 2 1 71 ILE CA B 71 . CA 1 1
1194 1 2 2 1 72 GLY N B 72 . N 1 1
1195 1 1 2 1 87 VAL CA B 87 . CA 1 1
1195 1 2 2 1 88 ALA N B 88 . N 1 1
1196 1 1 2 1 97 TYR N B 97 . N 1 1
1196 1 2 2 1 98 ASN CG B 98 . CG 1 1
1197 1 1 2 1 102 ASN CB B 102 . CB 1 1
1197 1 2 2 1 103 ILE N B 103 . N 1 1
1198 1 1 2 1 91 GLY CA B 91 . CA 1 1
1198 1 2 2 1 92 SER N B 92 . N 1 1
1199 1 1 2 1 89 TYR N B 89 . N 1 1
1199 1 2 2 1 90 ALA C B 90 . C 1 1
1200 1 1 2 1 94 ASP CG B 94 . CG 1 1
1200 1 2 2 1 95 VAL N B 95 . N 1 1
1201 1 1 2 1 61 GLY CA B 61 . CA 1 1
1201 1 2 2 1 62 GLY N B 62 . N 1 1
1202 1 1 2 1 101 PHE C B 101 . C 1 1
1202 1 2 2 1 102 ASN CA B 102 . CA 1 1
1203 1 1 2 1 89 TYR C B 89 . C 1 1
1203 1 2 2 1 90 ALA CA B 90 . CA 1 1
1204 1 1 2 1 73 SER CA B 73 . CA 1 1
1204 1 2 2 1 74 GLY CA B 74 . CA 1 1
1205 1 1 2 1 57 THR C B 57 . C 1 1
1205 1 2 2 1 58 ALA CA B 58 . CA 1 1
1206 1 1 2 1 88 ALA CA B 88 . CA 1 1
1206 1 2 2 1 89 TYR CA B 89 . CA 1 1
1207 1 1 2 1 100 SER CA B 100 . CA 1 1
1207 1 2 2 1 101 PHE CB B 101 . CB 1 1
1208 1 1 2 1 55 ASN C B 55 . C 1 1
1208 1 2 2 1 56 PHE CB B 56 . CB 1 1
1209 1 1 2 1 57 THR C B 57 . C 1 1
1209 1 2 2 1 72 GLY CA B 72 . CA 1 1
1210 1 1 2 1 75 TYR CB B 75 . CB 1 1
1210 1 2 2 1 76 ARG CA B 76 . CA 1 1
1211 1 1 2 1 59 GLY CA B 59 . CA 1 1
1211 1 2 2 1 60 VAL CA B 60 . CA 1 1
1212 1 1 2 1 100 SER C B 100 . C 1 1
1212 1 2 2 1 101 PHE CA B 101 . CA 1 1
1213 1 1 2 1 72 GLY C B 72 . C 1 1
1213 1 2 2 1 73 SER CB B 73 . CB 1 1
1214 1 1 2 1 94 ASP C B 94 . C 1 1
1214 1 2 2 1 95 VAL CA B 95 . CA 1 1
1215 1 1 2 1 85 ALA CA B 85 . CA 1 1
1215 1 2 2 1 86 GLY CA B 86 . CA 1 1
1216 1 1 2 1 86 GLY CA B 86 . CA 1 1
1216 1 2 2 1 87 VAL CA B 87 . CA 1 1
1217 1 1 2 1 56 PHE C B 56 . C 1 1
1217 1 2 2 1 57 THR C B 57 . C 1 1
1218 1 1 2 1 87 VAL CA B 87 . CA 1 1
1218 1 2 2 1 88 ALA CA B 88 . CA 1 1
1219 1 1 2 1 77 VAL C B 77 . C 1 1
1219 1 2 2 1 78 ASN CB B 78 . CB 1 1
1220 1 1 2 1 67 GLN CA B 67 . CA 1 1
1220 1 2 2 1 68 ALA CA B 68 . CA 1 1
1221 1 1 2 1 96 MET CA B 96 . CA 1 1
1221 1 2 2 1 97 TYR CB B 97 . CB 1 1
1222 1 1 2 1 103 ILE CA B 103 . CA 1 1
1222 1 2 2 1 104 GLU CA B 104 . CA 1 1
1223 1 1 2 1 77 VAL CA B 77 . CA 1 1
1223 1 2 2 1 78 ASN C B 78 . C 1 1
1224 1 1 2 1 95 VAL CA B 95 . CA 1 1
1224 1 2 2 1 96 MET CA B 96 . CA 1 1
1225 1 1 2 1 76 ARG CA B 76 . CA 1 1
1225 1 2 2 1 77 VAL CA B 77 . CA 1 1
1226 1 1 2 1 101 PHE C B 101 . C 1 1
1226 1 2 2 1 102 ASN CB B 102 . CB 1 1
1227 1 1 2 1 94 ASP CA B 94 . CA 1 1
1227 1 2 2 1 95 VAL CA B 95 . CA 1 1
1228 1 1 2 1 75 TYR CB B 75 . CB 1 1
1228 1 2 2 1 76 ARG CB B 76 . CB 1 1
1229 1 1 2 1 86 GLY CA B 86 . CA 1 1
1229 1 2 2 1 87 VAL CB B 87 . CB 1 1
1230 1 1 2 1 95 VAL CG1 B 95 . CG1 1 1
1230 1 2 2 1 96 MET CG B 96 . CG 1 1
1231 1 1 2 1 61 GLY C B 61 . C 1 1
1231 1 2 2 1 68 ALA CA B 68 . CA 1 1
1232 1 1 2 1 81 VAL CB B 81 . CB 1 1
1232 1 2 2 1 82 ALA C B 82 . C 1 1
1233 1 1 2 1 96 MET CB B 96 . CB 1 1
1233 1 2 2 1 97 TYR CA B 97 . CA 1 1
1234 1 1 2 1 103 ILE C B 103 . C 1 1
1234 1 2 2 1 104 GLU CA B 104 . CA 1 1
1235 1 1 2 1 70 ALA CB B 70 . CB 1 1
1235 1 2 2 1 71 ILE CB B 71 . CB 1 1
1236 1 1 2 1 56 PHE C B 56 . C 1 1
1236 1 2 2 1 57 THR CG2 B 57 . CG2 1 1
1237 1 1 2 1 97 TYR CA B 97 . CA 1 1
1237 1 2 2 1 98 ASN CG B 98 . CG 1 1
1238 1 1 2 1 75 TYR CZ B 75 . CZ 1 1
1238 1 2 2 1 76 ARG C B 76 . C 1 1
1239 1 1 2 1 99 ALA C B 99 . C 1 1
1239 1 2 2 1 100 SER CA B 100 . CA 1 1
1240 1 1 2 1 56 PHE C B 56 . C 1 1
1240 1 2 2 1 73 SER CB B 73 . CB 1 1
1241 1 1 2 1 101 PHE CA B 101 . CA 1 1
1241 1 2 2 1 102 ASN C B 102 . C 1 1
1242 1 1 2 1 70 ALA C B 70 . C 1 1
1242 1 2 2 1 71 ILE CB B 71 . CB 1 1
1243 1 1 2 1 69 LEU CB B 69 . CB 1 1
1243 1 2 2 1 70 ALA CA B 70 . CA 1 1
1244 1 1 2 1 83 LEU CB B 83 . CB 1 1
1244 1 2 2 1 84 LYS CA B 84 . CA 1 1
1245 1 1 2 1 100 SER CB B 100 . CB 1 1
1245 1 2 2 1 101 PHE CB B 101 . CB 1 1
1246 1 1 2 1 81 VAL CA B 81 . CA 1 1
1246 1 2 2 1 82 ALA CB B 82 . CB 1 1
1247 1 1 2 1 91 GLY CA B 91 . CA 1 1
1247 1 2 2 1 92 SER CB B 92 . CB 1 1
1248 1 1 2 1 67 GLN CB B 67 . CB 1 1
1248 1 2 2 1 68 ALA CB B 68 . CB 1 1
1249 1 1 2 1 102 ASN CA B 102 . CA 1 1
1249 1 2 2 1 103 ILE C B 103 . C 1 1
1250 1 1 2 1 95 VAL CA B 95 . CA 1 1
1250 1 2 2 1 96 MET CB B 96 . CB 1 1
1251 1 1 2 1 68 ALA CA B 68 . CA 1 1
1251 1 2 2 1 69 LEU CG B 69 . CG 1 1
1252 1 1 2 1 95 VAL CB B 95 . CB 1 1
1252 1 2 2 1 96 MET CB B 96 . CB 1 1
1253 1 1 2 1 57 THR CB B 57 . CB 1 1
1253 1 2 2 1 58 ALA CA B 58 . CA 1 1
1254 1 1 2 1 82 ALA CA B 82 . CA 1 1
1254 1 2 2 1 83 LEU CB B 83 . CB 1 1
1255 1 1 2 1 86 GLY C B 86 . C 1 1
1255 1 2 2 1 87 VAL CG2 B 87 . CG2 1 1
1256 1 1 2 1 68 ALA CA B 68 . CA 1 1
1256 1 2 2 1 69 LEU CA B 69 . CA 1 1
1257 1 1 2 1 96 MET CA B 96 . CA 1 1
1257 1 2 2 1 97 TYR CA B 97 . CA 1 1
1258 1 1 2 1 100 SER CB B 100 . CB 1 1
1258 1 2 2 1 101 PHE CA B 101 . CA 1 1
1259 1 1 2 1 56 PHE C B 56 . C 1 1
1259 1 2 2 1 57 THR CA B 57 . CA 1 1
1260 1 1 2 1 60 VAL CA B 60 . CA 1 1
1260 1 2 2 1 69 LEU CA B 69 . CA 1 1
1261 1 1 2 1 70 ALA CA B 70 . CA 1 1
1261 1 2 2 1 71 ILE CB B 71 . CB 1 1
1262 1 1 2 1 75 TYR CB B 75 . CB 1 1
1262 1 2 2 1 76 ARG C B 76 . C 1 1
1263 1 1 2 1 100 SER C B 100 . C 1 1
1263 1 2 2 1 101 PHE CB B 101 . CB 1 1
1264 1 1 2 1 72 GLY CA B 72 . CA 1 1
1264 1 2 2 1 73 SER CB B 73 . CB 1 1
1265 1 1 2 1 84 LYS CB B 84 . CB 1 1
1265 1 2 2 1 85 ALA C B 85 . C 1 1
1266 1 1 2 1 77 VAL CA B 77 . CA 1 1
1266 1 2 2 1 78 ASN CB B 78 . CB 1 1
1267 1 1 2 1 70 ALA CB B 70 . CB 1 1
1267 1 2 2 1 71 ILE CG2 B 71 . CG2 1 1
1268 1 1 2 1 95 VAL C B 95 . C 1 1
1268 1 2 2 1 96 MET CE B 96 . CE 1 1
1269 1 1 2 1 59 GLY CA B 59 . CA 1 1
1269 1 2 2 1 60 VAL CB B 60 . CB 1 1
1270 1 1 2 1 91 GLY CA B 91 . CA 1 1
1270 1 2 2 1 92 SER CA B 92 . CA 1 1
1271 1 1 2 1 57 THR CG2 B 57 . CG2 1 1
1271 1 2 2 1 58 ALA CA B 58 . CA 1 1
1272 1 1 2 1 103 ILE CG1 B 103 . CG1 1 1
1272 1 2 2 1 104 GLU CA B 104 . CA 1 1
1273 1 1 2 1 87 VAL CA B 87 . CA 1 1
1273 1 2 2 1 88 ALA CB B 88 . CB 1 1
1274 1 1 2 1 95 VAL CA B 95 . CA 1 1
1274 1 2 2 1 96 MET CE B 96 . CE 1 1
1275 1 1 2 1 68 ALA C B 68 . C 1 1
1275 1 2 2 1 69 LEU CG B 69 . CG 1 1
1276 1 1 2 1 99 ALA CA B 99 . CA 1 1
1276 1 2 2 1 100 SER CB B 100 . CB 1 1
1277 1 1 2 1 103 ILE CB B 103 . CB 1 1
1277 1 2 2 1 104 GLU CA B 104 . CA 1 1
1278 1 1 2 1 57 THR C B 57 . C 1 1
1278 1 2 2 1 58 ALA CB B 58 . CB 1 1
1279 1 1 2 1 60 VAL CA B 60 . CA 1 1
1279 1 2 2 1 61 GLY CA B 61 . CA 1 1
1280 1 1 2 1 102 ASN CA B 102 . CA 1 1
1280 1 2 2 1 103 ILE CA B 103 . CA 1 1
1281 1 1 2 1 81 VAL CA B 81 . CA 1 1
1281 1 2 2 1 82 ALA CA B 82 . CA 1 1
1282 1 1 2 1 82 ALA C B 82 . C 1 1
1282 1 2 2 1 83 LEU CG B 83 . CG 1 1
1283 1 1 2 1 68 ALA C B 68 . C 1 1
1283 1 2 2 1 69 LEU CB B 69 . CB 1 1
1284 1 1 2 1 85 ALA CA B 85 . CA 1 1
1284 1 2 2 1 86 GLY C B 86 . C 1 1
1285 1 1 2 1 77 VAL CB B 77 . CB 1 1
1285 1 2 2 1 78 ASN CB B 78 . CB 1 1
1286 1 1 2 1 90 ALA CA B 90 . CA 1 1
1286 1 2 2 1 91 GLY CA B 91 . CA 1 1
1287 1 1 2 1 66 SER CB B 66 . CB 1 1
1287 1 2 2 1 67 GLN CA B 67 . CA 1 1
1288 1 1 2 1 97 TYR CA B 97 . CA 1 1
1288 1 2 2 1 98 ASN CA B 98 . CA 1 1
1289 1 1 2 1 57 THR CA B 57 . CA 1 1
1289 1 2 2 1 58 ALA CA B 58 . CA 1 1
1290 1 1 2 1 59 GLY C B 59 . C 1 1
1290 1 2 2 1 60 VAL CA B 60 . CA 1 1
1291 1 1 2 1 73 SER CB B 73 . CB 1 1
1291 1 2 2 1 74 GLY CA B 74 . CA 1 1
1292 1 1 2 1 85 ALA C B 85 . C 1 1
1292 1 2 2 1 86 GLY CA B 86 . CA 1 1
1293 1 1 2 1 84 LYS CB B 84 . CB 1 1
1293 1 2 2 1 85 ALA CA B 85 . CA 1 1
1294 1 1 2 1 77 VAL CA B 77 . CA 1 1
1294 1 2 2 1 78 ASN CA B 78 . CA 1 1
1295 1 1 2 1 95 VAL CG1 B 95 . CG1 1 1
1295 1 2 2 1 96 MET CA B 96 . CA 1 1
1296 1 1 2 1 102 ASN C B 102 . C 1 1
1296 1 2 2 1 103 ILE CD1 B 103 . CD1 1 1
1297 1 1 2 1 83 LEU CD1 B 83 . CD1 1 1
1297 1 2 2 1 84 LYS CB B 84 . CB 1 1
1298 1 1 2 1 56 PHE CB B 56 . CB 1 1
1298 1 2 2 1 57 THR C B 57 . C 1 1
1299 1 1 2 1 60 VAL CA B 60 . CA 1 1
1299 1 2 2 1 69 LEU CD1 B 69 . CD1 1 1
1300 1 1 2 1 81 VAL CA B 81 . CA 1 1
1300 1 2 2 1 103 ILE CG1 B 103 . CG1 1 1
1301 1 1 2 1 70 ALA C B 70 . C 1 1
1301 1 2 2 1 71 ILE CG1 B 71 . CG1 1 1
1302 1 1 2 1 96 MET C B 96 . C 1 1
1302 1 2 2 1 97 TYR CZ B 97 . CZ 1 1
1303 1 1 2 1 56 PHE CB B 56 . CB 1 1
1303 1 2 2 1 73 SER CB B 73 . CB 1 1
1304 1 1 2 1 102 ASN CB B 102 . CB 1 1
1304 1 2 2 1 104 GLU CG B 104 . CG 1 1
1305 1 1 2 1 87 VAL CA B 87 . CA 1 1
1305 1 2 2 1 97 TYR CA B 97 . CA 1 1
1306 1 1 2 1 56 PHE CA B 56 . CA 1 1
1306 1 2 2 1 72 GLY C B 72 . C 1 1
1307 1 1 2 1 76 ARG CD B 76 . CD 1 1
1307 1 2 2 1 77 VAL CA B 77 . CA 1 1
1308 1 1 2 1 84 LYS CB B 84 . CB 1 1
1308 1 2 2 1 101 PHE CA B 101 . CA 1 1
1309 1 1 2 1 89 TYR CB B 89 . CB 1 1
1309 1 2 2 1 90 ALA CA B 90 . CA 1 1
1310 1 1 2 1 69 LEU CB B 69 . CB 1 1
1310 1 2 2 1 70 ALA C B 70 . C 1 1
1311 1 1 2 1 103 ILE CD1 B 103 . CD1 1 1
1311 1 2 2 1 104 GLU CA B 104 . CA 1 1
1312 1 1 2 1 57 THR CB B 57 . CB 1 1
1312 1 2 2 1 58 ALA CB B 58 . CB 1 1
1313 1 1 2 1 57 THR C B 57 . C 1 1
1313 1 2 2 1 72 GLY C B 72 . C 1 1
1314 1 1 2 1 88 ALA CA B 88 . CA 1 1
1314 1 2 2 1 95 VAL CB B 95 . CB 1 1
1315 1 1 2 1 72 GLY C B 72 . C 1 1
1315 1 2 2 1 73 SER C B 73 . C 1 1
1316 1 1 2 1 66 SER CB B 66 . CB 1 1
1316 1 2 2 1 67 GLN CG B 67 . CG 1 1
1317 1 1 2 1 58 ALA CA B 58 . CA 1 1
1317 1 2 2 1 71 ILE CG2 B 71 . CG2 1 1
1318 1 1 2 1 54 VAL CG1 B 54 . CG1 1 1
1318 1 2 2 1 74 GLY C B 74 . C 1 1
1319 1 1 2 1 58 ALA C B 58 . C 1 1
1319 1 2 2 1 59 GLY C B 59 . C 1 1
1320 1 1 2 1 57 THR C B 57 . C 1 1
1320 1 2 2 1 58 ALA C B 58 . C 1 1
1321 1 1 2 1 89 TYR CE2 B 89 . CE2 1 1
1321 1 2 2 1 95 VAL CG1 B 95 . CG1 1 1
1322 1 1 2 1 58 ALA CA B 58 . CA 1 1
1322 1 2 2 1 59 GLY C B 59 . C 1 1
1323 1 1 2 1 59 GLY C B 59 . C 1 1
1323 1 2 2 1 70 ALA CA B 70 . CA 1 1
1324 1 1 2 1 59 GLY C B 59 . C 1 1
1324 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1325 1 1 2 1 102 ASN CB B 102 . CB 1 1
1325 1 2 2 1 104 GLU CD B 104 . CD 1 1
1326 1 1 2 1 87 VAL CB B 87 . CB 1 1
1326 1 2 2 1 88 ALA C B 88 . C 1 1
1327 1 1 2 1 56 PHE CA B 56 . CA 1 1
1327 1 2 2 1 57 THR C B 57 . C 1 1
1328 1 1 2 1 99 ALA C B 99 . C 1 1
1328 1 2 2 1 100 SER CB B 100 . CB 1 1
1329 1 1 2 1 71 ILE CG2 B 71 . CG2 1 1
1329 1 2 2 1 72 GLY C B 72 . C 1 1
1330 1 1 2 1 103 ILE CD1 B 103 . CD1 1 1
1330 1 2 2 1 104 GLU C B 104 . C 1 1
1331 1 1 2 1 103 ILE C B 103 . C 1 1
1331 1 2 2 1 104 GLU C B 104 . C 1 1
1332 1 1 2 1 57 THR CA B 57 . CA 1 1
1332 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1333 1 1 2 1 77 VAL CB B 77 . CB 1 1
1333 1 2 2 1 78 ASN CA B 78 . CA 1 1
1334 1 1 2 1 56 PHE CE2 B 56 . CE2 1 1
1334 1 2 2 1 57 THR CA B 57 . CA 1 1
1335 1 1 2 1 59 GLY CA B 59 . CA 1 1
1335 1 2 2 1 60 VAL CG1 B 60 . CG1 1 1
1336 1 1 2 1 74 GLY C B 74 . C 1 1
1336 1 2 2 1 75 TYR CE2 B 75 . CE2 1 1
1337 1 1 2 1 69 LEU C B 69 . C 1 1
1337 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1338 1 1 2 1 85 ALA C B 85 . C 1 1
1338 1 2 2 1 86 GLY C B 86 . C 1 1
1339 1 1 2 1 88 ALA CB B 88 . CB 1 1
1339 1 2 2 1 89 TYR CB B 89 . CB 1 1
1340 1 1 2 1 89 TYR CD2 B 89 . CD2 1 1
1340 1 2 2 1 95 VAL CG1 B 95 . CG1 1 1
1341 1 1 2 1 86 GLY C B 86 . C 1 1
1341 1 2 2 1 97 TYR CA B 97 . CA 1 1
1342 1 1 2 1 58 ALA C B 58 . C 1 1
1342 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1343 1 1 2 1 70 ALA CB B 70 . CB 1 1
1343 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1344 1 1 2 1 70 ALA C B 70 . C 1 1
1344 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1345 1 1 2 1 101 PHE CA B 101 . CA 1 1
1345 1 2 2 1 102 ASN CB B 102 . CB 1 1
1346 1 1 2 1 86 GLY C B 86 . C 1 1
1346 1 2 2 1 87 VAL CA B 87 . CA 1 1
1347 1 1 2 1 87 VAL C B 87 . C 1 1
1347 1 2 2 1 88 ALA CA B 88 . CA 1 1
1348 1 1 2 1 71 ILE CG2 B 71 . CG2 1 1
1348 1 2 2 1 87 VAL CB B 87 . CB 1 1
1349 1 1 2 1 60 VAL CB B 60 . CB 1 1
1349 1 2 2 1 61 GLY C B 61 . C 1 1
1350 1 1 2 1 76 ARG CB B 76 . CB 1 1
1350 1 2 2 1 77 VAL CA B 77 . CA 1 1
1351 1 1 2 1 58 ALA CA B 58 . CA 1 1
1351 1 2 2 1 59 GLY CA B 59 . CA 1 1
1352 1 1 2 1 102 ASN CB B 102 . CB 1 1
1352 1 2 2 1 103 ILE C B 103 . C 1 1
1353 1 1 2 1 67 GLN CB B 67 . CB 1 1
1353 1 2 2 1 68 ALA CA B 68 . CA 1 1
1354 1 1 2 1 56 PHE CA B 56 . CA 1 1
1354 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1355 1 1 2 1 76 ARG CD B 76 . CD 1 1
1355 1 2 2 1 77 VAL CB B 77 . CB 1 1
1356 1 1 2 1 86 GLY C B 86 . C 1 1
1356 1 2 2 1 87 VAL CB B 87 . CB 1 1
1357 1 1 2 1 75 TYR CZ B 75 . CZ 1 1
1357 1 2 2 1 76 ARG CA B 76 . CA 1 1
1358 1 1 2 1 76 ARG CA B 76 . CA 1 1
1358 1 2 2 1 82 ALA CA B 82 . CA 1 1
1359 1 1 2 1 70 ALA CA B 70 . CA 1 1
1359 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1360 1 1 2 1 71 ILE CG1 B 71 . CG1 1 1
1360 1 2 2 1 72 GLY C B 72 . C 1 1
1361 1 1 2 1 102 ASN CA B 102 . CA 1 1
1361 1 2 2 1 103 ILE CG2 B 103 . CG2 1 1
1362 1 1 2 1 102 ASN CA B 102 . CA 1 1
1362 1 2 2 1 103 ILE CD1 B 103 . CD1 1 1
1363 1 1 2 1 72 GLY CA B 72 . CA 1 1
1363 1 2 2 1 85 ALA C B 85 . C 1 1
1364 1 1 2 1 58 ALA CA B 58 . CA 1 1
1364 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1365 1 1 2 1 95 VAL CG2 B 95 . CG2 1 1
1365 1 2 2 1 96 MET CE B 96 . CE 1 1
1366 1 1 2 1 94 ASP CA B 94 . CA 1 1
1366 1 2 2 1 95 VAL CG2 B 95 . CG2 1 1
1367 1 1 2 1 56 PHE CE1 B 56 . CE1 1 1
1367 1 2 2 1 57 THR C B 57 . C 1 1
1368 1 1 2 1 71 ILE CG1 B 71 . CG1 1 1
1368 1 2 2 1 72 GLY CA B 72 . CA 1 1
1369 1 1 2 1 69 LEU CB B 69 . CB 1 1
1369 1 2 2 1 89 TYR CA B 89 . CA 1 1
1370 1 1 2 1 71 ILE CG1 B 71 . CG1 1 1
1370 1 2 2 1 87 VAL CB B 87 . CB 1 1
1371 1 1 2 1 54 VAL CG1 B 54 . CG1 1 1
1371 1 2 2 1 55 ASN CB B 55 . CB 1 1
1372 1 1 2 1 66 SER CA B 66 . CA 1 1
1372 1 2 2 1 67 GLN CA B 67 . CA 1 1
1373 1 1 2 1 88 ALA CA B 88 . CA 1 1
1373 1 2 2 1 89 TYR CB B 89 . CB 1 1
1374 1 1 2 1 85 ALA CB B 85 . CB 1 1
1374 1 2 2 1 86 GLY CA B 86 . CA 1 1
1375 1 1 2 1 62 GLY C B 62 . C 1 1
1375 1 2 2 1 67 GLN CG B 67 . CG 1 1
1376 1 1 2 1 89 TYR CD1 B 89 . CD1 1 1
1376 1 2 2 1 95 VAL CG1 B 95 . CG1 1 1
1377 1 1 2 1 71 ILE CD1 B 71 . CD1 1 1
1377 1 2 2 1 72 GLY C B 72 . C 1 1
1378 1 1 2 1 58 ALA CB B 58 . CB 1 1
1378 1 2 2 1 59 GLY CA B 59 . CA 1 1
1379 1 1 2 1 87 VAL CB B 87 . CB 1 1
1379 1 2 2 1 97 TYR C B 97 . C 1 1
1380 1 1 2 1 81 VAL CB B 81 . CB 1 1
1380 1 2 2 1 82 ALA CA B 82 . CA 1 1
1381 1 1 2 1 76 ARG C B 76 . C 1 1
1381 1 2 2 1 77 VAL CA B 77 . CA 1 1
1382 1 1 2 1 71 ILE CB B 71 . CB 1 1
1382 1 2 2 1 72 GLY CA B 72 . CA 1 1
1383 1 1 2 1 71 ILE CD1 B 71 . CD1 1 1
1383 1 2 2 1 72 GLY CA B 72 . CA 1 1
1384 1 1 2 1 76 ARG CA B 76 . CA 1 1
1384 1 2 2 1 77 VAL CB B 77 . CB 1 1
1385 1 1 2 1 86 GLY CA B 86 . CA 1 1
1385 1 2 2 1 97 TYR CA B 97 . CA 1 1
1386 1 1 2 1 96 MET CA B 96 . CA 1 1
1386 1 2 2 1 98 ASN CA B 98 . CA 1 1
1387 1 1 2 1 87 VAL CB B 87 . CB 1 1
1387 1 2 2 1 95 VAL CB B 95 . CB 1 1
1388 1 1 2 1 56 PHE CE2 B 56 . CE2 1 1
1388 1 2 2 1 73 SER CA B 73 . CA 1 1
1389 1 1 2 1 87 VAL CB B 87 . CB 1 1
1389 1 2 2 1 96 MET C B 96 . C 1 1
1390 1 1 2 1 96 MET CB B 96 . CB 1 1
1390 1 2 2 1 97 TYR CB B 97 . CB 1 1
1391 1 1 2 1 102 ASN CG B 102 . CG 1 1
1391 1 2 2 1 103 ILE CG2 B 103 . CG2 1 1
1392 1 1 2 1 82 ALA CA B 82 . CA 1 1
1392 1 2 2 1 83 LEU CG B 83 . CG 1 1
1393 1 1 2 1 54 VAL CG1 B 54 . CG1 1 1
1393 1 2 2 1 75 TYR CZ B 75 . CZ 1 1
1394 1 1 2 1 87 VAL CB B 87 . CB 1 1
1394 1 2 2 1 88 ALA CA B 88 . CA 1 1
1395 1 1 2 1 71 ILE CB B 71 . CB 1 1
1395 1 2 2 1 87 VAL CB B 87 . CB 1 1
1396 1 1 2 1 87 VAL CB B 87 . CB 1 1
1396 1 2 2 1 96 MET CA B 96 . CA 1 1
1397 1 1 2 1 85 ALA CB B 85 . CB 1 1
1397 1 2 2 1 86 GLY C B 86 . C 1 1
1398 1 1 2 1 81 VAL HA B 81 . HA 1 1
1398 1 2 2 1 103 ILE HA B 103 . HA 1 1
1399 1 1 2 1 90 ALA CA B 90 . CA 1 1
1399 1 2 2 1 95 VAL CG2 B 95 . CG2 1 1
1400 1 1 2 1 76 ARG CG B 76 . CG 1 1
1400 1 2 2 1 77 VAL CB B 77 . CB 1 1
1401 1 1 2 1 56 PHE CB B 56 . CB 1 1
1401 1 2 2 1 73 SER CA B 73 . CA 1 1
1402 1 1 2 1 62 GLY CA B 62 . CA 1 1
1402 1 2 2 1 66 SER CA B 66 . CA 1 1
1403 1 1 2 1 72 GLY CA B 72 . CA 1 1
1403 1 2 2 1 73 SER C B 73 . C 1 1
1404 1 1 2 1 74 GLY CA B 74 . CA 1 1
1404 1 2 2 1 83 LEU CA B 83 . CA 1 1
1405 1 1 2 1 59 GLY CA B 59 . CA 1 1
1405 1 2 2 1 71 ILE CA B 71 . CA 1 1
1406 1 1 2 1 54 VAL C B 54 . C 1 1
1406 1 2 2 1 55 ASN CB B 55 . CB 1 1
1407 1 1 2 1 70 ALA CB B 70 . CB 1 1
1407 1 2 2 1 71 ILE CA B 71 . CA 1 1
1408 1 1 2 1 83 LEU CA B 83 . CA 1 1
1408 1 2 2 1 101 PHE CB B 101 . CB 1 1
1409 1 1 2 1 60 VAL CA B 60 . CA 1 1
1409 1 2 2 1 69 LEU CG B 69 . CG 1 1
1410 1 1 2 1 60 VAL CG1 B 60 . CG1 1 1
1410 1 2 2 1 69 LEU CB B 69 . CB 1 1
1411 1 1 2 1 74 GLY CA B 74 . CA 1 1
1411 1 2 2 1 84 LYS CB B 84 . CB 1 1
1412 1 1 2 1 101 PHE CB B 101 . CB 1 1
1412 1 2 2 1 102 ASN CB B 102 . CB 1 1
1413 1 1 2 1 76 ARG CA B 76 . CA 1 1
1413 1 2 2 1 77 VAL CG2 B 77 . CG2 1 1
1414 1 1 2 1 88 ALA CA B 88 . CA 1 1
1414 1 2 2 1 97 TYR CA B 97 . CA 1 1
1415 1 1 2 1 56 PHE CA B 56 . CA 1 1
1415 1 2 2 1 57 THR CA B 57 . CA 1 1
1416 1 1 2 1 84 LYS CA B 84 . CA 1 1
1416 1 2 2 1 85 ALA CA B 85 . CA 1 1
1417 1 1 2 1 75 TYR C B 75 . C 1 1
1417 1 2 2 1 83 LEU CB B 83 . CB 1 1
1418 1 1 2 1 83 LEU CA B 83 . CA 1 1
1418 1 2 2 1 84 LYS CG B 84 . CG 1 1
1419 1 1 2 1 77 VAL CG2 B 77 . CG2 1 1
1419 1 2 2 1 78 ASN CA B 78 . CA 1 1
1420 1 1 2 1 97 TYR CB B 97 . CB 1 1
1420 1 2 2 1 98 ASN CA B 98 . CA 1 1
1421 1 1 2 1 83 LEU CA B 83 . CA 1 1
1421 1 2 2 1 102 ASN CA B 102 . CA 1 1
1422 1 1 2 1 77 VAL CG1 B 77 . CG1 1 1
1422 1 2 2 1 78 ASN CB B 78 . CB 1 1
1423 1 1 2 1 70 ALA CA B 70 . CA 1 1
1423 1 2 2 1 71 ILE CG2 B 71 . CG2 1 1
1424 1 1 2 1 94 ASP CA B 94 . CA 1 1
1424 1 2 2 1 95 VAL CG1 B 95 . CG1 1 1
1425 1 1 2 1 58 ALA CB B 58 . CB 1 1
1425 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1426 1 1 2 1 87 VAL CB B 87 . CB 1 1
1426 1 2 2 1 97 TYR CA B 97 . CA 1 1
1427 1 1 2 1 59 GLY CA B 59 . CA 1 1
1427 1 2 2 1 69 LEU CD1 B 69 . CD1 1 1
1428 1 1 2 1 82 ALA CB B 82 . CB 1 1
1428 1 2 2 1 83 LEU CB B 83 . CB 1 1
1429 1 1 2 1 71 ILE CG2 B 71 . CG2 1 1
1429 1 2 2 1 72 GLY CA B 72 . CA 1 1
1430 1 1 2 1 54 VAL CG1 B 54 . CG1 1 1
1430 1 2 2 1 75 TYR CB B 75 . CB 1 1
1431 1 1 2 1 77 VAL CG1 B 77 . CG1 1 1
1431 1 2 2 1 78 ASN CA B 78 . CA 1 1
1432 1 1 2 1 83 LEU CA B 83 . CA 1 1
1432 1 2 2 1 84 LYS CA B 84 . CA 1 1
1433 1 1 2 1 94 ASP CB B 94 . CB 1 1
1433 1 2 2 1 95 VAL CA B 95 . CA 1 1
1434 1 1 2 1 101 PHE CA B 101 . CA 1 1
1434 1 2 2 1 102 ASN CA B 102 . CA 1 1
1435 1 1 2 1 60 VAL CG1 B 60 . CG1 1 1
1435 1 2 2 1 69 LEU CD1 B 69 . CD1 1 1
1436 1 1 2 1 77 VAL HB B 77 . HB 1 1
1436 1 2 2 1 78 ASN H B 78 . HN 1 1
1437 1 1 2 1 59 GLY H B 59 . HN 1 1
1437 1 2 2 1 60 VAL HA B 60 . HA 1 1
1438 1 1 2 1 97 TYR HA B 97 . HA 1 1
1438 1 2 2 1 98 ASN H B 98 . HN 1 1
1439 1 1 2 1 60 VAL HA B 60 . HA 1 1
1439 1 2 2 1 61 GLY H B 61 . HN 1 1
1440 1 1 2 1 81 VAL HA B 81 . HA 1 1
1440 1 2 2 1 82 ALA H B 82 . HN 1 1
1441 1 1 2 1 57 THR HB B 57 . HB 1 1
1441 1 2 2 1 58 ALA H B 58 . HN 1 1
1442 1 1 2 1 100 SER H B 100 . HN 1 1
1442 1 2 2 1 101 PHE QB B 101 . HB1 1 1
1443 1 1 2 1 96 MET HA B 96 . HA 1 1
1443 1 2 2 1 97 TYR H B 97 . HN 1 1
1444 1 1 2 1 62 GLY C B 62 . C 1 1
1444 1 2 2 1 63 TYR CE1 B 63 . CE1 1 1
1445 1 1 2 1 59 GLY C B 59 . C 1 1
1445 1 2 2 1 60 VAL CG1 B 60 . CG1 1 1
1446 1 1 2 1 59 GLY C B 59 . C 1 1
1446 1 2 2 1 69 LEU CD1 B 69 . CD1 1 1
1447 1 1 2 1 66 SER CB B 66 . CB 1 1
1447 1 2 2 1 67 GLN C B 67 . C 1 1
1448 1 1 2 1 60 VAL CG1 B 60 . CG1 1 1
1448 1 2 2 1 61 GLY C B 61 . C 1 1
1449 1 1 2 1 94 ASP CA B 94 . CA 1 1
1449 1 2 2 1 95 VAL CB B 95 . CB 1 1
1450 1 1 2 1 74 GLY C B 74 . C 1 1
1450 1 2 2 1 84 LYS CE B 84 . CE 1 1
1451 1 1 2 1 59 GLY C B 59 . C 1 1
1451 1 2 2 1 60 VAL CB B 60 . CB 1 1
1452 1 1 2 1 84 LYS C B 84 . C 1 1
1452 1 2 2 1 85 ALA CB B 85 . CB 1 1
1453 1 1 2 1 89 TYR CE1 B 89 . CE1 1 1
1453 1 2 2 1 95 VAL CB B 95 . CB 1 1
1454 1 1 2 1 94 ASP C B 94 . C 1 1
1454 1 2 2 1 95 VAL CB B 95 . CB 1 1
1455 1 1 2 1 67 GLN CA B 67 . CA 1 1
1455 1 2 2 1 68 ALA CB B 68 . CB 1 1
1456 1 1 2 1 84 LYS CE B 84 . CE 1 1
1456 1 2 2 1 85 ALA C B 85 . C 1 1
1457 1 1 2 1 57 THR N B 57 . N 1 1
1457 1 2 2 1 73 SER CB B 73 . CB 1 1
1458 1 1 2 1 68 ALA CA B 68 . CA 1 1
1458 1 2 2 1 69 LEU CD1 B 69 . CD1 1 1
1459 1 1 2 1 83 LEU CA B 83 . CA 1 1
1459 1 2 2 1 84 LYS C B 84 . C 1 1
1460 1 1 2 1 70 ALA CA B 70 . CA 1 1
1460 1 2 2 1 71 ILE CG1 B 71 . CG1 1 1
1461 1 1 2 1 69 LEU CD1 B 69 . CD1 1 1
1461 1 2 2 1 89 TYR CA B 89 . CA 1 1
1462 1 1 2 1 70 ALA CB B 70 . CB 1 1
1462 1 2 2 1 71 ILE CG1 B 71 . CG1 1 1
1463 1 1 2 1 83 LEU CG B 83 . CG 1 1
1463 1 2 2 1 101 PHE C B 101 . C 1 1
1464 1 1 2 1 71 ILE CA B 71 . CA 1 1
1464 1 2 2 1 87 VAL CB B 87 . CB 1 1
1465 1 1 2 1 60 VAL CG2 B 60 . CG2 1 1
1465 1 2 2 1 69 LEU CD1 B 69 . CD1 1 1
1466 1 1 2 1 83 LEU CB B 83 . CB 1 1
1466 1 2 2 1 101 PHE C B 101 . C 1 1
1467 1 1 2 1 56 PHE C B 56 . C 1 1
1467 1 2 2 1 73 SER CA B 73 . CA 1 1
1468 1 1 2 1 87 VAL CG2 B 87 . CG2 1 1
1468 1 2 2 1 88 ALA C B 88 . C 1 1
1469 1 1 2 1 100 SER CA B 100 . CA 1 1
1469 1 2 2 1 101 PHE C B 101 . C 1 1
1470 1 1 2 1 75 TYR C B 75 . C 1 1
1470 1 2 2 1 76 ARG CG B 76 . CG 1 1
1471 1 1 2 1 91 GLY C B 91 . C 1 1
1471 1 2 2 1 92 SER CB B 92 . CB 1 1
1472 1 1 2 1 88 ALA CA B 88 . CA 1 1
1472 1 2 2 1 89 TYR C B 89 . C 1 1
1473 1 1 2 1 96 MET CG B 96 . CG 1 1
1473 1 2 2 1 97 TYR C B 97 . C 1 1
1474 1 1 2 1 81 VAL CA B 81 . CA 1 1
1474 1 2 2 1 83 LEU CB B 83 . CB 1 1
1475 1 1 2 1 87 VAL CB B 87 . CB 1 1
1475 1 2 2 1 89 TYR CB B 89 . CB 1 1
1476 1 1 2 1 60 VAL CB B 60 . CB 1 1
1476 1 2 2 1 69 LEU CB B 69 . CB 1 1
1477 1 1 2 1 60 VAL CG1 B 60 . CG1 1 1
1477 1 2 2 1 69 LEU CG B 69 . CG 1 1
1478 1 1 2 1 67 GLN CB B 67 . CB 1 1
1478 1 2 2 1 69 LEU CB B 69 . CB 1 1
1479 1 1 2 1 56 PHE CE1 B 56 . CE1 1 1
1479 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1480 1 1 2 1 61 GLY CA B 61 . CA 1 1
1480 1 2 2 1 68 ALA CB B 68 . CB 1 1
1481 1 1 2 1 56 PHE CD2 B 56 . CD2 1 1
1481 1 2 2 1 73 SER CA B 73 . CA 1 1
1482 1 1 2 1 103 ILE CA B 103 . CA 1 1
1482 1 2 2 1 104 GLU CB B 104 . CB 1 1
1483 1 1 2 1 102 ASN CA B 102 . CA 1 1
1483 1 2 2 1 104 GLU CD B 104 . CD 1 1
1484 1 1 2 1 101 PHE CB B 101 . CB 1 1
1484 1 2 2 1 103 ILE CD1 B 103 . CD1 1 1
1485 1 1 2 1 61 GLY CA B 61 . CA 1 1
1485 1 2 2 1 67 GLN CG B 67 . CG 1 1
1486 1 1 2 1 92 SER CA B 92 . CA 1 1
1486 1 2 2 1 94 ASP CB B 94 . CB 1 1
1487 1 1 2 1 71 ILE CB B 71 . CB 1 1
1487 1 2 2 1 72 GLY C B 72 . C 1 1
1488 1 1 2 1 67 GLN CA B 67 . CA 1 1
1488 1 2 2 1 69 LEU CA B 69 . CA 1 1
1489 1 1 2 1 83 LEU CB B 83 . CB 1 1
1489 1 2 2 1 102 ASN CB B 102 . CB 1 1
1490 1 1 2 1 67 GLN CG B 67 . CG 1 1
1490 1 2 2 1 68 ALA CA B 68 . CA 1 1
1491 1 1 2 1 58 ALA CB B 58 . CB 1 1
1491 1 2 2 1 59 GLY C B 59 . C 1 1
1492 1 1 2 1 99 ALA CA B 99 . CA 1 1
1492 1 2 2 1 101 PHE CB B 101 . CB 1 1
1493 1 1 2 1 86 GLY C B 86 . C 1 1
1493 1 2 2 1 98 ASN C B 98 . C 1 1
1494 1 1 2 1 95 VAL CB B 95 . CB 1 1
1494 1 2 2 1 96 MET CA B 96 . CA 1 1
1495 1 1 2 1 100 SER CB B 100 . CB 1 1
1495 1 2 2 1 101 PHE CE2 B 101 . CE2 1 1
1496 1 1 2 1 94 ASP CB B 94 . CB 1 1
1496 1 2 2 1 96 MET CB B 96 . CB 1 1
1497 1 1 2 1 70 ALA CB B 70 . CB 1 1
1497 1 2 2 1 87 VAL CB B 87 . CB 1 1
1498 1 1 2 1 91 GLY CA B 91 . CA 1 1
1498 1 2 2 1 94 ASP CB B 94 . CB 1 1
1499 1 1 2 1 94 ASP CB B 94 . CB 1 1
1499 1 2 2 1 95 VAL CB B 95 . CB 1 1
1500 1 1 2 1 69 LEU CA B 69 . CA 1 1
1500 1 2 2 1 71 ILE CB B 71 . CB 1 1
1501 1 1 2 1 56 PHE C B 56 . C 1 1
1501 1 2 2 1 57 THR CB B 57 . CB 1 1
1502 1 1 2 1 83 LEU CB B 83 . CB 1 1
1502 1 2 2 1 84 LYS CB B 84 . CB 1 1
1503 1 1 2 1 89 TYR CG B 89 . CG 1 1
1503 1 2 2 1 95 VAL CG1 B 95 . CG1 1 1
1504 1 1 2 1 56 PHE CD2 B 56 . CD2 1 1
1504 1 2 2 1 57 THR CA B 57 . CA 1 1
1505 1 1 2 1 69 LEU CA B 69 . CA 1 1
1505 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1506 1 1 2 1 59 GLY C B 59 . C 1 1
1506 1 2 2 1 60 VAL C B 60 . C 1 1
1507 1 1 2 1 74 GLY CA B 74 . CA 1 1
1507 1 2 2 1 75 TYR CB B 75 . CB 1 1
1508 1 1 2 1 55 ASN CB B 55 . CB 1 1
1508 1 2 2 1 56 PHE CB B 56 . CB 1 1
1509 1 1 2 1 56 PHE CD2 B 56 . CD2 1 1
1509 1 2 2 1 71 ILE CD1 B 71 . CD1 1 1
1510 1 1 2 1 89 TYR CB B 89 . CB 1 1
1510 1 2 2 1 95 VAL CA B 95 . CA 1 1
1511 1 1 2 1 91 GLY CA B 91 . CA 1 1
1511 1 2 2 1 95 VAL CA B 95 . CA 1 1
1512 1 1 2 1 55 ASN CA B 55 . CA 1 1
1512 1 2 2 1 57 THR C B 57 . C 1 1
1513 1 1 2 1 102 ASN CB B 102 . CB 1 1
1513 1 2 2 1 103 ILE CD1 B 103 . CD1 1 1
1514 1 1 2 1 56 PHE CB B 56 . CB 1 1
1514 1 2 2 1 57 THR CA B 57 . CA 1 1
1515 1 1 2 1 62 GLY CA B 62 . CA 1 1
1515 1 2 2 1 66 SER CB B 66 . CB 1 1
1516 1 1 2 1 83 LEU C B 83 . C 1 1
1516 1 2 2 1 84 LYS CA B 84 . CA 1 1
1517 1 1 2 1 87 VAL CB B 87 . CB 1 1
1517 1 2 2 1 98 ASN CB B 98 . CB 1 1
1518 1 1 2 1 57 THR CA B 57 . CA 1 1
1518 1 2 2 1 73 SER CB B 73 . CB 1 1
1519 1 1 2 1 103 ILE CA B 103 . CA 1 1
1519 1 2 2 1 104 GLU CG B 104 . CG 1 1
1520 1 1 2 1 103 ILE CA B 103 . CA 1 1
1520 1 2 2 1 104 GLU CD B 104 . CD 1 1
1521 1 1 2 1 56 PHE C B 56 . C 1 1
1521 1 2 2 1 58 ALA CB B 58 . CB 1 1
1522 1 1 2 1 57 THR CB B 57 . CB 1 1
1522 1 2 2 1 73 SER C B 73 . C 1 1
1523 1 1 2 1 73 SER CB B 73 . CB 1 1
1523 1 2 2 1 84 LYS C B 84 . C 1 1
1524 1 1 2 1 76 ARG CB B 76 . CB 1 1
1524 1 2 2 1 78 ASN CA B 78 . CA 1 1
1525 1 1 2 1 95 VAL CA B 95 . CA 1 1
1525 1 2 2 1 97 TYR CA B 97 . CA 1 1
1526 1 1 2 1 68 ALA HA B 68 . HA 1 1
1526 1 2 2 1 69 LEU H B 69 . HN 1 1
1527 1 1 2 1 57 THR HA B 57 . HA 1 1
1527 1 2 2 1 58 ALA H B 58 . HN 1 1
1528 1 1 2 1 100 SER HA B 100 . HA 1 1
1528 1 2 2 1 101 PHE H B 101 . HN 1 1
1529 1 1 2 1 91 GLY QA B 91 . HA1 1 1
1529 1 2 2 1 92 SER H B 92 . HN 1 1
1530 1 1 2 1 85 ALA HA B 85 . HA 1 1
1530 1 2 2 1 86 GLY H B 86 . HN 1 1
1531 1 1 2 1 103 ILE HB B 103 . HB 1 1
1531 1 2 2 1 104 GLU H B 104 . HN 1 1
1532 1 1 2 1 73 SER HA B 73 . HA 1 1
1532 1 2 2 1 74 GLY H B 74 . HN 1 1
1533 1 1 2 1 72 GLY QA B 72 . HA1 1 1
1533 1 2 2 1 73 SER H B 73 . HN 1 1
1534 1 1 2 1 100 SER QB B 100 . HB1 1 1
1534 1 2 2 1 101 PHE H B 101 . HN 1 1
1535 1 1 2 1 74 GLY QA B 74 . HA1 1 1
1535 1 2 2 1 75 TYR H B 75 . HN 1 1
1536 1 1 2 1 70 ALA HA B 70 . HA 1 1
1536 1 2 2 1 71 ILE H B 71 . HN 1 1
1537 1 1 2 1 101 PHE HA B 101 . HA 1 1
1537 1 2 2 1 102 ASN H B 102 . HN 1 1
1538 1 1 2 1 58 ALA HA B 58 . HA 1 1
1538 1 2 2 1 59 GLY H B 59 . HN 1 1
1539 1 1 2 1 76 ARG HA B 76 . HA 1 1
1539 1 2 2 1 82 ALA HA B 82 . HA 1 1
1540 1 1 2 1 59 GLY QA B 59 . HA1 1 1
1540 1 2 2 1 60 VAL HA B 60 . HA 1 1
1541 1 1 2 1 101 PHE HA B 101 . HA 1 1
1541 1 2 2 1 102 ASN QB B 102 . HB1 1 1
1542 1 1 2 1 89 TYR HA B 89 . HA 1 1
1542 1 2 2 1 90 ALA HA B 90 . HA 1 1
1543 1 1 2 1 95 VAL HA B 95 . HA 1 1
1543 1 2 2 1 96 MET QB B 96 . HB1 1 1
1544 1 1 2 1 54 VAL HA B 54 . HA 1 1
1544 1 2 2 1 75 TYR HA B 75 . HA 1 1
1545 1 1 2 1 87 VAL HA B 87 . HA 1 1
1545 1 2 2 1 97 TYR HA B 97 . HA 1 1
1546 1 1 2 1 102 ASN CA B 102 . CA 1 1
1546 1 2 2 1 104 GLU CA B 104 . CA 1 1
1547 1 1 2 1 89 TYR CA B 89 . CA 1 1
1547 1 2 2 1 90 ALA CA B 90 . CA 1 1
1548 1 1 2 1 73 SER CB B 73 . CB 1 1
1548 1 2 2 1 74 GLY C B 74 . C 1 1
1549 1 1 2 1 89 TYR CD2 B 89 . CD2 1 1
1549 1 2 2 1 90 ALA CB B 90 . CB 1 1
1550 1 1 2 1 95 VAL CG1 B 95 . CG1 1 1
1550 1 2 2 1 96 MET C B 96 . C 1 1
1551 1 1 2 1 97 TYR CA B 97 . CA 1 1
1551 1 2 2 1 99 ALA CA B 99 . CA 1 1
1552 1 1 2 1 74 GLY C B 74 . C 1 1
1552 1 2 2 1 84 LYS CB B 84 . CB 1 1
1553 1 1 2 1 84 LYS CB B 84 . CB 1 1
1553 1 2 2 1 85 ALA CB B 85 . CB 1 1
1554 1 1 2 1 73 SER C B 73 . C 1 1
1554 1 2 2 1 74 GLY C B 74 . C 1 1
1555 1 1 2 1 71 ILE CA B 71 . CA 1 1
1555 1 2 2 1 72 GLY C B 72 . C 1 1
1556 1 1 2 1 84 LYS C B 84 . C 1 1
1556 1 2 2 1 85 ALA C B 85 . C 1 1
1557 1 1 2 1 71 ILE CA B 71 . CA 1 1
1557 1 2 2 1 72 GLY CA B 72 . CA 1 1
1558 1 1 2 1 68 ALA CA B 68 . CA 1 1
1558 1 2 2 1 90 ALA C B 90 . C 1 1
1559 1 1 2 1 82 ALA C B 82 . C 1 1
1559 1 2 2 1 83 LEU CD1 B 83 . CD1 1 1
1560 1 1 2 1 92 SER CA B 92 . CA 1 1
1560 1 2 2 1 94 ASP CA B 94 . CA 1 1
1561 1 1 2 1 83 LEU CA B 83 . CA 1 1
1561 1 2 2 1 85 ALA CA B 85 . CA 1 1
1562 1 1 2 1 90 ALA C B 90 . C 1 1
1562 1 2 2 1 92 SER C B 92 . C 1 1
1563 1 1 2 1 81 VAL CA B 81 . CA 1 1
1563 1 2 2 1 103 ILE C B 103 . C 1 1
1564 1 1 2 1 90 ALA CB B 90 . CB 1 1
1564 1 2 2 1 91 GLY CA B 91 . CA 1 1
1565 1 1 2 1 95 VAL CG1 B 95 . CG1 1 1
1565 1 2 2 1 96 MET CB B 96 . CB 1 1
1566 1 1 2 1 70 ALA CA B 70 . CA 1 1
1566 1 2 2 1 71 ILE CA B 71 . CA 1 1
1567 1 1 2 1 84 LYS CA B 84 . CA 1 1
1567 1 2 2 1 85 ALA CB B 85 . CB 1 1
1568 1 1 2 1 72 GLY C B 72 . C 1 1
1568 1 2 2 1 73 SER CA B 73 . CA 1 1
1569 1 1 2 1 89 TYR CA B 89 . CA 1 1
1569 1 2 2 1 95 VAL CG1 B 95 . CG1 1 1
1570 1 1 2 1 81 VAL CA B 81 . CA 1 1
1570 1 2 2 1 83 LEU CA B 83 . CA 1 1
1571 1 1 2 1 87 VAL C B 87 . C 1 1
1571 1 2 2 1 97 TYR CA B 97 . CA 1 1
1572 1 1 2 1 70 ALA C B 70 . C 1 1
1572 1 2 2 1 71 ILE CG2 B 71 . CG2 1 1
1573 1 1 2 1 96 MET CG B 96 . CG 1 1
1573 1 2 2 1 97 TYR CB B 97 . CB 1 1
1574 1 1 2 1 83 LEU CG B 83 . CG 1 1
1574 1 2 2 1 101 PHE CA B 101 . CA 1 1
1575 1 1 2 1 84 LYS CG B 84 . CG 1 1
1575 1 2 2 1 85 ALA CA B 85 . CA 1 1
1576 1 1 2 1 83 LEU CA B 83 . CA 1 1
1576 1 2 2 1 84 LYS N B 84 . N 1 1
1577 1 1 2 1 55 ASN N B 55 . N 1 1
1577 1 2 2 1 56 PHE CB B 56 . CB 1 1
1578 1 1 2 1 71 ILE CG1 B 71 . CG1 1 1
1578 1 2 2 1 72 GLY N B 72 . N 1 1
1579 1 1 2 1 85 ALA CB B 85 . CB 1 1
1579 1 2 2 1 86 GLY N B 86 . N 1 1
1580 1 1 2 1 75 TYR CA B 75 . CA 1 1
1580 1 2 2 1 76 ARG N B 76 . N 1 1
1581 1 1 2 1 77 VAL CA B 77 . CA 1 1
1581 1 2 2 1 78 ASN N B 78 . N 1 1
1582 1 1 2 1 97 TYR N B 97 . N 1 1
1582 1 2 2 1 98 ASN CB B 98 . CB 1 1
1583 1 1 2 1 71 ILE CB B 71 . CB 1 1
1583 1 2 2 1 72 GLY N B 72 . N 1 1
1584 1 1 2 1 96 MET CA B 96 . CA 1 1
1584 1 2 2 1 97 TYR N B 97 . N 1 1
1585 1 1 2 1 76 ARG N B 76 . N 1 1
1585 1 2 2 1 77 VAL CG1 B 77 . CG1 1 1
1586 1 1 2 1 72 GLY N B 72 . N 1 1
1586 1 2 2 1 73 SER CB B 73 . CB 1 1
1587 1 1 2 1 99 ALA CB B 99 . CB 1 1
1587 1 2 2 1 100 SER N B 100 . N 1 1
1588 1 1 2 1 83 LEU N B 83 . N 1 1
1588 1 2 2 1 84 LYS C B 84 . C 1 1
1589 1 1 2 1 94 ASP CA B 94 . CA 1 1
1589 1 2 2 1 95 VAL N B 95 . N 1 1
1590 1 1 2 1 58 ALA CB B 58 . CB 1 1
1590 1 2 2 1 59 GLY N B 59 . N 1 1
1591 1 1 2 1 57 THR CG2 B 57 . CG2 1 1
1591 1 2 2 1 58 ALA N B 58 . N 1 1
1592 1 1 2 1 77 VAL CG2 B 77 . CG2 1 1
1592 1 2 2 1 78 ASN N B 78 . N 1 1
1593 1 1 2 1 71 ILE CG2 B 71 . CG2 1 1
1593 1 2 2 1 72 GLY N B 72 . N 1 1
1594 1 1 2 1 72 GLY N B 72 . N 1 1
1594 1 2 2 1 73 SER C B 73 . C 1 1
1595 1 1 2 1 83 LEU N B 83 . N 1 1
1595 1 2 2 1 84 LYS CA B 84 . CA 1 1
1596 1 1 2 1 55 ASN CB B 55 . CB 1 1
1596 1 2 2 1 74 GLY N B 74 . N 1 1
1597 1 1 2 1 58 ALA CB B 58 . CB 1 1
1597 1 2 2 1 71 ILE CG1 B 71 . CG1 1 1
1598 1 1 2 1 75 TYR CA B 75 . CA 1 1
1598 1 2 2 1 76 ARG CG B 76 . CG 1 1
1599 1 1 2 1 72 GLY CA B 72 . CA 1 1
1599 1 2 2 1 73 SER CA B 73 . CA 1 1
1600 1 1 2 1 99 ALA CA B 99 . CA 1 1
1600 1 2 2 1 100 SER CA B 100 . CA 1 1
1601 1 1 2 1 58 ALA CA B 58 . CA 1 1
1601 1 2 2 1 71 ILE CG1 B 71 . CG1 1 1
1602 1 1 2 1 68 ALA CA B 68 . CA 1 1
1602 1 2 2 1 69 LEU CB B 69 . CB 1 1
1603 1 1 2 1 82 ALA CA B 82 . CA 1 1
1603 1 2 2 1 83 LEU CA B 83 . CA 1 1
1604 1 1 2 1 81 VAL CA B 81 . CA 1 1
1604 1 2 2 1 103 ILE CA B 103 . CA 1 1
1605 1 1 2 1 95 VAL CA B 95 . CA 1 1
1605 1 2 2 1 96 MET CG B 96 . CG 1 1
1606 1 1 2 1 71 ILE CB B 71 . CB 1 1
1606 1 2 2 1 87 VAL CG1 B 87 . CG1 1 1
1607 1 1 2 1 102 ASN CB B 102 . CB 1 1
1607 1 2 2 1 103 ILE CA B 103 . CA 1 1
1608 1 1 2 1 100 SER CA B 100 . CA 1 1
1608 1 2 2 1 101 PHE CA B 101 . CA 1 1
1609 1 1 2 1 94 ASP QB B 94 . HB1 1 1
1609 1 2 2 1 95 VAL HA B 95 . HA 1 1
1610 1 1 2 1 103 ILE HB B 103 . HB 1 1
1610 1 2 2 1 104 GLU HA B 104 . HA 1 1
1611 1 1 2 1 82 ALA MB B 82 . HB1 1 1
1611 1 2 2 1 83 LEU QB B 83 . HB1 1 1
1612 1 1 2 1 69 LEU HA B 69 . HA 1 1
1612 1 2 2 1 71 ILE HB B 71 . HB 1 1
1613 1 1 2 1 58 ALA HA B 58 . HA 1 1
1613 1 2 2 1 59 GLY QA B 59 . HA1 1 1
1614 1 1 2 1 76 ARG QD B 76 . HD1 1 1
1614 1 2 2 1 82 ALA HA B 82 . HA 1 1
1615 1 1 2 1 66 SER HA B 66 . HA 1 1
1615 1 2 2 1 67 GLN HA B 67 . HA 1 1
1616 1 1 2 1 84 LYS QB B 84 . HB1 1 1
1616 1 2 2 1 85 ALA HA B 85 . HA 1 1
1617 1 1 2 1 92 SER HA B 92 . HA 1 1
1617 1 2 2 1 94 ASP QB B 94 . HB1 1 1
1618 1 1 2 1 95 VAL HA B 95 . HA 1 1
1618 1 2 2 1 96 MET ME B 96 . HE1 1 1
1619 1 1 2 1 90 ALA HA B 90 . HA 1 1
1619 1 2 2 1 91 GLY QA B 91 . HA1 1 1
1620 1 1 2 1 62 GLY QA B 62 . HA1 1 1
1620 1 2 2 1 67 GLN HA B 67 . HA 1 1
1621 1 1 2 1 83 LEU HA B 83 . HA 1 1
1621 1 2 2 1 101 PHE QB B 101 . HB1 1 1
1622 1 1 2 1 60 VAL HA B 60 . HA 1 1
1622 1 2 2 1 61 GLY QA B 61 . HA1 1 1
1623 1 1 2 1 71 ILE QG B 71 . HG11 1 1
1623 1 2 2 1 72 GLY QA B 72 . HA1 1 1
1624 1 1 2 1 74 GLY QA B 74 . HA1 1 1
1624 1 2 2 1 84 LYS QB B 84 . HB1 1 1
1625 1 1 2 1 83 LEU HA B 83 . HA 1 1
1625 1 2 2 1 84 LYS HA B 84 . HA 1 1
1626 1 1 2 1 89 TYR HA B 89 . HA 1 1
1626 1 2 2 1 95 VAL HA B 95 . HA 1 1
1627 1 1 2 1 75 TYR HA B 75 . HA 1 1
1627 1 2 2 1 76 ARG HA B 76 . HA 1 1
1628 1 1 2 1 58 ALA HA B 58 . HA 1 1
1628 1 2 2 1 71 ILE HA B 71 . HA 1 1
1629 1 1 2 1 84 LYS QD B 84 . HD1 1 1
1629 1 2 2 1 100 SER H B 100 . HN 1 1
1630 1 1 2 1 61 GLY QA B 61 . HA1 1 1
1630 1 2 2 1 62 GLY H B 62 . HN 1 1
1631 1 1 2 1 96 MET ME B 96 . HE1 1 1
1631 1 2 2 1 97 TYR H B 97 . HN 1 1
1632 1 1 2 1 58 ALA HA B 58 . HA 1 1
1632 1 2 2 1 72 GLY H B 72 . HN 1 1
1633 1 1 2 1 86 GLY QA B 86 . HA1 1 1
1633 1 2 2 1 87 VAL H B 87 . HN 1 1
1634 1 1 2 1 94 ASP HA B 94 . HA 1 1
1634 1 2 2 1 95 VAL H B 95 . HN 1 1
1635 1 1 2 1 73 SER QB B 73 . HB1 1 1
1635 1 2 2 1 85 ALA H B 85 . HN 1 1
1636 1 1 2 1 88 ALA HA B 88 . HA 1 1
1636 1 2 2 1 89 TYR H B 89 . HN 1 1
1637 1 1 2 1 84 LYS QB B 84 . HB1 1 1
1637 1 2 2 1 85 ALA H B 85 . HN 1 1
1638 1 1 2 1 66 SER HA B 66 . HA 1 1
1638 1 2 2 1 67 GLN H B 67 . HN 1 1
1639 1 1 2 1 56 PHE HA B 56 . HA 1 1
1639 1 2 2 1 57 THR H B 57 . HN 1 1
1640 1 1 2 1 102 ASN HA B 102 . HA 1 1
1640 1 2 2 1 103 ILE H B 103 . HN 1 1
1641 1 1 2 1 104 GLU HA B 104 . HA 1 1
1641 1 2 2 1 105 TRP H B 105 . HN 1 1
1642 1 1 2 1 96 MET QB B 96 . HB1 1 1
1642 1 2 2 1 97 TYR H B 97 . HN 1 1
1643 1 1 2 1 56 PHE QB B 56 . HB1 1 1
1643 1 2 2 1 74 GLY H B 74 . HN 1 1
1644 1 1 2 1 89 TYR QB B 89 . HB1 1 1
1644 1 2 2 1 90 ALA H B 90 . HN 1 1
1645 1 1 2 1 60 VAL CG2 B 60 . CG2 1 1
1645 1 2 2 1 61 GLY C B 61 . C 1 1
1646 1 1 2 1 101 PHE CE2 B 101 . CE2 1 1
1646 1 2 2 1 102 ASN C B 102 . C 1 1
1647 1 1 2 1 103 ILE CG2 B 103 . CG2 1 1
1647 1 2 2 1 104 GLU C B 104 . C 1 1
1648 1 1 2 1 73 SER C B 73 . C 1 1
1648 1 2 2 1 75 TYR C B 75 . C 1 1
1649 1 1 2 1 87 VAL CG2 B 87 . CG2 1 1
1649 1 2 2 1 96 MET C B 96 . C 1 1
1650 1 1 2 1 59 GLY C B 59 . C 1 1
1650 1 2 2 1 60 VAL CG2 B 60 . CG2 1 1
1651 1 1 2 1 60 VAL CG2 B 60 . CG2 1 1
1651 1 2 2 1 69 LEU C B 69 . C 1 1
1652 1 1 2 1 58 ALA CB B 58 . CB 1 1
1652 1 2 2 1 71 ILE CG2 B 71 . CG2 1 1
1653 1 1 2 1 98 ASN QB B 98 . HB1 1 1
1653 1 2 2 1 99 ALA H B 99 . HN 1 1
1654 1 1 2 1 82 ALA MB B 82 . HB1 1 1
1654 1 2 2 1 83 LEU H B 83 . HN 1 1
1655 1 1 2 1 69 LEU HA B 69 . HA 1 1
1655 1 2 2 1 70 ALA H B 70 . HN 1 1
1656 1 1 2 1 83 LEU HA B 83 . HA 1 1
1656 1 2 2 1 84 LYS H B 84 . HN 1 1
1657 1 1 2 1 32 VAL C B 32 . C 1 1
1657 1 2 2 1 35 GLY N B 35 . N 1 1
1658 1 1 2 1 39 SER N B 39 . N 1 1
1658 1 2 2 1 40 ALA CA B 40 . CA 1 1
1659 1 1 2 1 46 PHE N B 46 . N 1 1
1659 1 2 2 1 47 GLN CA B 47 . CA 1 1
1660 1 1 2 1 18 PHE N B 18 . N 1 1
1660 1 2 2 1 19 ARG C B 19 . C 1 1
1661 1 1 2 1 51 VAL CA B 51 . CA 1 1
1661 1 2 2 1 52 GLY N B 52 . N 1 1
1662 1 1 2 1 34 LYS CA B 34 . CA 1 1
1662 1 2 2 1 37 ALA N B 37 . N 1 1
1663 1 1 2 1 41 ALA CA B 41 . CA 1 1
1663 1 2 2 1 42 LEU N B 42 . N 1 1
1664 1 1 2 1 42 LEU N B 42 . N 1 1
1664 1 2 2 1 43 ASN C B 43 . C 1 1
1665 1 1 2 1 47 GLN CG B 47 . CG 1 1
1665 1 2 2 1 48 PRO N B 48 . N 1 1
1666 1 1 2 1 36 LEU CA B 36 . CA 1 1
1666 1 2 2 1 37 ALA N B 37 . N 1 1
1667 1 1 2 1 51 VAL CG1 B 51 . CG1 1 1
1667 1 2 2 1 52 GLY N B 52 . N 1 1
1668 1 1 2 1 45 LEU CA B 45 . CA 1 1
1668 1 2 2 1 46 PHE N B 46 . N 1 1
1669 1 1 2 1 50 GLY C B 50 . C 1 1
1669 1 2 2 1 51 VAL CA B 51 . CA 1 1
1670 1 1 2 1 44 SER CA B 44 . CA 1 1
1670 1 2 2 1 45 LEU CA B 45 . CA 1 1
1671 1 1 2 1 15 ALA CA B 15 . CA 1 1
1671 1 2 2 1 16 HIS CA B 16 . CA 1 1
1672 1 1 2 1 29 ASP C B 29 . C 1 1
1672 1 2 2 1 32 VAL CA B 32 . CA 1 1
1673 1 1 2 1 53 LYS CA B 53 . CA 1 1
1673 1 2 2 1 54 VAL CA B 54 . CA 1 1
1674 1 1 2 1 37 ALA CA B 37 . CA 1 1
1674 1 2 2 1 38 SER CA B 38 . CA 1 1
1675 1 1 2 1 14 GLY C B 14 . C 1 1
1675 1 2 2 1 15 ALA CA B 15 . CA 1 1
1676 1 1 2 1 20 GLN C B 20 . C 1 1
1676 1 2 2 1 24 ARG CG B 24 . CG 1 1
1677 1 1 2 1 52 GLY CA B 52 . CA 1 1
1677 1 2 2 1 53 LYS CA B 53 . CA 1 1
1678 1 1 2 1 32 VAL CA B 32 . CA 1 1
1678 1 2 2 1 33 ASP CA B 33 . CA 1 1
1679 1 1 2 1 30 THR CB B 30 . CB 1 1
1679 1 2 2 1 31 ARG CA B 31 . CA 1 1
1680 1 1 2 1 41 ALA C B 41 . C 1 1
1680 1 2 2 1 42 LEU CA B 42 . CA 1 1
1681 1 1 2 1 93 SER C B 93 . C 1 1
1681 1 2 2 1 94 ASP CA B 94 . CA 1 1
1682 1 1 2 1 78 ASN CA B 78 . CA 1 1
1682 1 2 2 1 79 GLU CA B 79 . CA 1 1
1683 1 1 2 1 31 ARG CA B 31 . CA 1 1
1683 1 2 2 1 32 VAL CA B 32 . CA 1 1
1684 1 1 2 1 23 ASN CA B 23 . CA 1 1
1684 1 2 2 1 24 ARG C B 24 . C 1 1
1685 1 1 2 1 40 ALA CB B 40 . CB 1 1
1685 1 2 2 1 41 ALA CA B 41 . CA 1 1
1686 1 1 2 1 31 ARG C B 31 . C 1 1
1686 1 2 2 1 32 VAL CA B 32 . CA 1 1
1687 1 1 2 1 29 ASP C B 29 . C 1 1
1687 1 2 2 1 30 THR CA B 30 . CA 1 1
1688 1 1 2 1 51 VAL CG1 B 51 . CG1 1 1
1688 1 2 2 1 52 GLY C B 52 . C 1 1
1689 1 1 2 1 27 LYS CA B 27 . CA 1 1
1689 1 2 2 1 30 THR CA B 30 . CA 1 1
1690 1 1 2 1 12 GLU CB B 12 . CB 1 1
1690 1 2 2 1 13 LYS CA B 13 . CA 1 1
1691 1 1 2 1 31 ARG C B 31 . C 1 1
1691 1 2 2 1 34 LYS CB B 34 . CB 1 1
1692 1 1 2 1 44 SER CB B 44 . CB 1 1
1692 1 2 2 1 45 LEU C B 45 . C 1 1
1693 1 1 2 1 18 PHE C B 18 . C 1 1
1693 1 2 2 1 19 ARG CB B 19 . CB 1 1
1694 1 1 2 1 20 GLN CA B 20 . CA 1 1
1694 1 2 2 1 22 ASP CB B 22 . CB 1 1
1695 1 1 2 1 64 ARG C B 64 . C 1 1
1695 1 2 2 1 65 SER CB B 65 . CB 1 1
1696 1 1 2 1 28 LEU C B 28 . C 1 1
1696 1 2 2 1 30 THR CA B 30 . CA 1 1
1697 1 1 2 1 29 ASP C B 29 . C 1 1
1697 1 2 2 1 30 THR CB B 30 . CB 1 1
1698 1 1 2 1 34 LYS CB B 34 . CB 1 1
1698 1 2 2 1 35 GLY C B 35 . C 1 1
1699 1 1 2 1 33 ASP C B 33 . C 1 1
1699 1 2 2 1 35 GLY CA B 35 . CA 1 1
1700 1 1 2 1 27 LYS C B 27 . C 1 1
1700 1 2 2 1 30 THR CA B 30 . CA 1 1
1701 1 1 2 1 20 GLN C B 20 . C 1 1
1701 1 2 2 1 21 LEU CB B 21 . CB 1 1
1702 1 1 2 1 78 ASN CA B 78 . CA 1 1
1702 1 2 2 1 79 GLU C B 79 . C 1 1
1703 1 1 2 1 37 ALA CA B 37 . CA 1 1
1703 1 2 2 1 40 ALA CB B 40 . CB 1 1
1704 1 1 2 1 40 ALA CA B 40 . CA 1 1
1704 1 2 2 1 41 ALA CB B 41 . CB 1 1
1705 1 1 2 1 32 VAL CA B 32 . CA 1 1
1705 1 2 2 1 34 LYS C B 34 . C 1 1
1706 1 1 2 1 47 GLN CA B 47 . CA 1 1
1706 1 2 2 1 48 PRO CA B 48 . CA 1 1
1707 1 1 2 1 42 LEU CB B 42 . CB 1 1
1707 1 2 2 1 43 ASN C B 43 . C 1 1
1708 1 1 2 1 32 VAL C B 32 . C 1 1
1708 1 2 2 1 33 ASP CB B 33 . CB 1 1
1709 1 1 2 1 48 PRO CA B 48 . CA 1 1
1709 1 2 2 1 49 TYR CB B 49 . CB 1 1
1710 1 1 2 1 30 THR CB B 30 . CB 1 1
1710 1 2 2 1 32 VAL C B 32 . C 1 1
1711 1 1 2 1 30 THR CA B 30 . CA 1 1
1711 1 2 2 1 31 ARG CA B 31 . CA 1 1
1712 1 1 2 1 31 ARG CA B 31 . CA 1 1
1712 1 2 2 1 34 LYS CG B 34 . CG 1 1
1713 1 1 2 1 78 ASN CG B 78 . CG 1 1
1713 1 2 2 1 79 GLU CA B 79 . CA 1 1
1714 1 1 2 1 79 GLU C B 79 . C 1 1
1714 1 2 2 1 80 SER CA B 80 . CA 1 1
1715 1 1 2 1 27 LYS CB B 27 . CB 1 1
1715 1 2 2 1 28 LEU CB B 28 . CB 1 1
1716 1 1 2 1 26 ASP CA B 26 . CA 1 1
1716 1 2 2 1 27 LYS CG B 27 . CG 1 1
1717 1 1 2 1 65 SER CB B 65 . CB 1 1
1717 1 2 2 1 66 SER CB B 66 . CB 1 1
1718 1 1 2 1 44 SER C B 44 . C 1 1
1718 1 2 2 1 45 LEU CA B 45 . CA 1 1
1719 1 1 2 1 33 ASP CG B 33 . CG 1 1
1719 1 2 2 1 34 LYS CG B 34 . CG 1 1
1720 1 1 2 1 27 LYS CB B 27 . CB 1 1
1720 1 2 2 1 28 LEU CG B 28 . CG 1 1
1721 1 1 2 1 30 THR CG2 B 30 . CG2 1 1
1721 1 2 2 1 31 ARG C B 31 . C 1 1
1722 1 1 2 1 20 GLN CA B 20 . CA 1 1
1722 1 2 2 1 21 LEU CA B 21 . CA 1 1
1723 1 1 2 1 78 ASN CB B 78 . CB 1 1
1723 1 2 2 1 80 SER CB B 80 . CB 1 1
1724 1 1 2 1 29 ASP CA B 29 . CA 1 1
1724 1 2 2 1 32 VAL CA B 32 . CA 1 1
1725 1 1 2 1 93 SER CB B 93 . CB 1 1
1725 1 2 2 1 94 ASP CA B 94 . CA 1 1
1726 1 1 2 1 78 ASN C B 78 . C 1 1
1726 1 2 2 1 79 GLU CB B 79 . CB 1 1
1727 1 1 2 1 78 ASN CA B 78 . CA 1 1
1727 1 2 2 1 79 GLU CG B 79 . CG 1 1
1728 1 1 2 1 27 LYS C B 27 . C 1 1
1728 1 2 2 1 30 THR CB B 30 . CB 1 1
1729 1 1 2 1 30 THR CA B 30 . CA 1 1
1729 1 2 2 1 33 ASP CG B 33 . CG 1 1
1730 1 1 2 1 23 ASN CB B 23 . CB 1 1
1730 1 2 2 1 24 ARG CA B 24 . CA 1 1
1731 1 1 2 1 33 ASP CA B 33 . CA 1 1
1731 1 2 2 1 35 GLY C B 35 . C 1 1
1732 1 1 2 1 50 GLY CA B 50 . CA 1 1
1732 1 2 2 1 51 VAL CA B 51 . CA 1 1
1733 1 1 2 1 34 LYS CE B 34 . CE 1 1
1733 1 2 2 1 35 GLY CA B 35 . CA 1 1
1734 1 1 2 1 51 VAL CB B 51 . CB 1 1
1734 1 2 2 1 52 GLY C B 52 . C 1 1
1735 1 1 2 1 29 ASP CB B 29 . CB 1 1
1735 1 2 2 1 30 THR CA B 30 . CA 1 1
1736 1 1 2 1 23 ASN CA B 23 . CA 1 1
1736 1 2 2 1 26 ASP CB B 26 . CB 1 1
1737 1 1 2 1 34 LYS CE B 34 . CE 1 1
1737 1 2 2 1 94 ASP CA B 94 . CA 1 1
1738 1 1 2 1 64 ARG C B 64 . C 1 1
1738 1 2 2 1 65 SER C B 65 . C 1 1
1739 1 1 2 1 28 LEU C B 28 . C 1 1
1739 1 2 2 1 30 THR CB B 30 . CB 1 1
1740 1 1 2 1 4 ALA CB B 4 . CB 1 1
1740 1 2 2 1 5 SER CA B 5 . CA 1 1
1741 1 1 2 1 78 ASN C B 78 . C 1 1
1741 1 2 2 1 80 SER CA B 80 . CA 1 1
1742 1 1 2 1 51 VAL CB B 51 . CB 1 1
1742 1 2 2 1 52 GLY CA B 52 . CA 1 1
1743 1 1 2 1 32 VAL CA B 32 . CA 1 1
1743 1 2 2 1 33 ASP CB B 33 . CB 1 1
1744 1 1 2 1 32 VAL CA B 32 . CA 1 1
1744 1 2 2 1 33 ASP CG B 33 . CG 1 1
1745 1 1 2 1 26 ASP CA B 26 . CA 1 1
1745 1 2 2 1 27 LYS CB B 27 . CB 1 1
1746 1 1 2 1 41 ALA CB B 41 . CB 1 1
1746 1 2 2 1 42 LEU C B 42 . C 1 1
1747 1 1 2 1 12 GLU CA B 12 . CA 1 1
1747 1 2 2 1 13 LYS CB B 13 . CB 1 1
1748 1 1 2 1 79 GLU CB B 79 . CB 1 1
1748 1 2 2 1 80 SER CB B 80 . CB 1 1
1749 1 1 2 1 23 ASN CA B 23 . CA 1 1
1749 1 2 2 1 24 ARG CB B 24 . CB 1 1
1750 1 1 2 1 24 ARG CA B 24 . CA 1 1
1750 1 2 2 1 27 LYS CD B 27 . CD 1 1
1751 1 1 2 1 78 ASN CB B 78 . CB 1 1
1751 1 2 2 1 79 GLU CA B 79 . CA 1 1
1752 1 1 2 1 29 ASP C B 29 . C 1 1
1752 1 2 2 1 30 THR CG2 B 30 . CG2 1 1
1753 1 1 2 1 20 GLN CA B 20 . CA 1 1
1753 1 2 2 1 22 ASP C B 22 . C 1 1
1754 1 1 2 1 37 ALA CA B 37 . CA 1 1
1754 1 2 2 1 40 ALA C B 40 . C 1 1
1755 1 1 2 1 29 ASP CA B 29 . CA 1 1
1755 1 2 2 1 30 THR CA B 30 . CA 1 1
1756 1 1 2 1 47 GLN CB B 47 . CB 1 1
1756 1 2 2 1 48 PRO CA B 48 . CA 1 1
1757 1 1 2 1 32 VAL CA B 32 . CA 1 1
1757 1 2 2 1 35 GLY C B 35 . C 1 1
1758 1 1 2 1 29 ASP CB B 29 . CB 1 1
1758 1 2 2 1 30 THR CB B 30 . CB 1 1
1759 1 1 2 1 41 ALA CB B 41 . CB 1 1
1759 1 2 2 1 42 LEU CA B 42 . CA 1 1
1760 1 1 2 1 51 VAL CG1 B 51 . CG1 1 1
1760 1 2 2 1 52 GLY CA B 52 . CA 1 1
1761 1 1 2 1 92 SER CB B 92 . CB 1 1
1761 1 2 2 1 93 SER CB B 93 . CB 1 1
1762 1 1 2 1 78 ASN CA B 78 . CA 1 1
1762 1 2 2 1 79 GLU CB B 79 . CB 1 1
1763 1 1 2 1 22 ASP CA B 22 . CA 1 1
1763 1 2 2 1 23 ASN CA B 23 . CA 1 1
1764 1 1 2 1 40 ALA CB B 40 . CB 1 1
1764 1 2 2 1 41 ALA CB B 41 . CB 1 1
1765 1 1 2 1 63 TYR CA B 63 . CA 1 1
1765 1 2 2 1 64 ARG CB B 64 . CB 1 1
1766 1 1 2 1 42 LEU CB B 42 . CB 1 1
1766 1 2 2 1 43 ASN CA B 43 . CA 1 1
1767 1 1 2 1 30 THR CA B 30 . CA 1 1
1767 1 2 2 1 31 ARG CB B 31 . CB 1 1
1768 1 1 2 1 78 ASN CB B 78 . CB 1 1
1768 1 2 2 1 80 SER CA B 80 . CA 1 1
1769 1 1 2 1 92 SER CA B 92 . CA 1 1
1769 1 2 2 1 93 SER CB B 93 . CB 1 1
1770 1 1 2 1 33 ASP CG B 33 . CG 1 1
1770 1 2 2 1 66 SER C B 66 . C 1 1
1771 1 1 2 1 50 GLY CA B 50 . CA 1 1
1771 1 2 2 1 51 VAL CG1 B 51 . CG1 1 1
1772 1 1 2 1 33 ASP CG B 33 . CG 1 1
1772 1 2 2 1 63 TYR CE2 B 63 . CE2 1 1
1773 1 1 2 1 30 THR CA B 30 . CA 1 1
1773 1 2 2 1 31 ARG C B 31 . C 1 1
1774 1 1 2 1 35 GLY CA B 35 . CA 1 1
1774 1 2 2 1 39 SER CA B 39 . CA 1 1
1775 1 1 2 1 31 ARG CG B 31 . CG 1 1
1775 1 2 2 1 32 VAL CA B 32 . CA 1 1
1776 1 1 2 1 26 ASP CG B 26 . CG 1 1
1776 1 2 2 1 27 LYS CG B 27 . CG 1 1
1777 1 1 2 1 53 LYS CE B 53 . CE 1 1
1777 1 2 2 1 54 VAL CG1 B 54 . CG1 1 1
1778 1 1 2 1 27 LYS CB B 27 . CB 1 1
1778 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
1779 1 1 2 1 63 TYR CG B 63 . CG 1 1
1779 1 2 2 1 64 ARG CD B 64 . CD 1 1
1780 1 1 2 1 31 ARG CD B 31 . CD 1 1
1780 1 2 2 1 32 VAL CA B 32 . CA 1 1
1781 1 1 2 1 41 ALA CB B 41 . CB 1 1
1781 1 2 2 1 42 LEU CB B 42 . CB 1 1
1782 1 1 2 1 19 ARG C B 19 . C 1 1
1782 1 2 2 1 20 GLN CG B 20 . CG 1 1
1783 1 1 2 1 52 GLY CA B 52 . CA 1 1
1783 1 2 2 1 77 VAL CB B 77 . CB 1 1
1784 1 1 2 1 40 ALA CA B 40 . CA 1 1
1784 1 2 2 1 44 SER CA B 44 . CA 1 1
1785 1 1 2 1 44 SER C B 44 . C 1 1
1785 1 2 2 1 45 LEU CD1 B 45 . CD1 1 1
1786 1 1 2 1 13 LYS CB B 13 . CB 1 1
1786 1 2 2 1 15 ALA CA B 15 . CA 1 1
1787 1 1 2 1 41 ALA CB B 41 . CB 1 1
1787 1 2 2 1 44 SER CA B 44 . CA 1 1
1788 1 1 2 1 23 ASN CA B 23 . CA 1 1
1788 1 2 2 1 24 ARG CG B 24 . CG 1 1
1789 1 1 2 1 78 ASN CB B 78 . CB 1 1
1789 1 2 2 1 79 GLU CG B 79 . CG 1 1
1790 1 1 2 1 13 LYS CG B 13 . CG 1 1
1790 1 2 2 1 14 GLY CA B 14 . CA 1 1
1791 1 1 2 1 35 GLY CA B 35 . CA 1 1
1791 1 2 2 1 96 MET CG B 96 . CG 1 1
1792 1 1 2 1 26 ASP CB B 26 . CB 1 1
1792 1 2 2 1 27 LYS CB B 27 . CB 1 1
1793 1 1 2 1 53 LYS CE B 53 . CE 1 1
1793 1 2 2 1 54 VAL CA B 54 . CA 1 1
1794 1 1 2 1 32 VAL CG2 B 32 . CG2 1 1
1794 1 2 2 1 35 GLY CA B 35 . CA 1 1
1795 1 1 2 1 17 LYS CB B 17 . CB 1 1
1795 1 2 2 1 18 PHE CB B 18 . CB 1 1
1796 1 1 2 1 42 LEU CD1 B 42 . CD1 1 1
1796 1 2 2 1 43 ASN CB B 43 . CB 1 1
1797 1 1 2 1 44 SER CB B 44 . CB 1 1
1797 1 2 2 1 45 LEU CG B 45 . CG 1 1
1798 1 1 2 1 18 PHE CB B 18 . CB 1 1
1798 1 2 2 1 19 ARG CG B 19 . CG 1 1
1799 1 1 2 1 45 LEU CD1 B 45 . CD1 1 1
1799 1 2 2 1 46 PHE C B 46 . C 1 1
1800 1 1 2 1 30 THR CB B 30 . CB 1 1
1800 1 2 2 1 31 ARG CG B 31 . CG 1 1
1801 1 1 2 1 39 SER C B 39 . C 1 1
1801 1 2 2 1 41 ALA CB B 41 . CB 1 1
1802 1 1 2 1 52 GLY CA B 52 . CA 1 1
1802 1 2 2 1 53 LYS C B 53 . C 1 1
1803 1 1 2 1 33 ASP CG B 33 . CG 1 1
1803 1 2 2 1 63 TYR C B 63 . C 1 1
1804 1 1 2 1 79 GLU CB B 79 . CB 1 1
1804 1 2 2 1 81 VAL CA B 81 . CA 1 1
1805 1 1 2 1 44 SER CB B 44 . CB 1 1
1805 1 2 2 1 45 LEU CD1 B 45 . CD1 1 1
1806 1 1 2 1 30 THR CB B 30 . CB 1 1
1806 1 2 2 1 31 ARG CB B 31 . CB 1 1
1807 1 1 2 1 52 GLY CA B 52 . CA 1 1
1807 1 2 2 1 53 LYS CB B 53 . CB 1 1
1808 1 1 2 1 32 VAL CA B 32 . CA 1 1
1808 1 2 2 1 33 ASP C B 33 . C 1 1
1809 1 1 2 1 32 VAL CA B 32 . CA 1 1
1809 1 2 2 1 34 LYS CD B 34 . CD 1 1
1810 1 1 2 1 30 THR CB B 30 . CB 1 1
1810 1 2 2 1 32 VAL CA B 32 . CA 1 1
1811 1 1 2 1 45 LEU CG B 45 . CG 1 1
1811 1 2 2 1 56 PHE C B 56 . C 1 1
1812 1 1 2 1 26 ASP CB B 26 . CB 1 1
1812 1 2 2 1 27 LYS CD B 27 . CD 1 1
1813 1 1 2 1 78 ASN CB B 78 . CB 1 1
1813 1 2 2 1 79 GLU C B 79 . C 1 1
1814 1 1 2 1 78 ASN CB B 78 . CB 1 1
1814 1 2 2 1 79 GLU CB B 79 . CB 1 1
1815 1 1 2 1 38 SER C B 38 . C 1 1
1815 1 2 2 1 42 LEU CB B 42 . CB 1 1
1816 1 1 2 1 23 ASN C B 23 . C 1 1
1816 1 2 2 1 24 ARG CD B 24 . CD 1 1
1817 1 1 2 1 63 TYR CB B 63 . CB 1 1
1817 1 2 2 1 64 ARG CD B 64 . CD 1 1
1818 1 1 2 1 34 LYS C B 34 . C 1 1
1818 1 2 2 1 35 GLY CA B 35 . CA 1 1
1819 1 1 2 1 64 ARG CA B 64 . CA 1 1
1819 1 2 2 1 65 SER CB B 65 . CB 1 1
1820 1 1 2 1 34 LYS CA B 34 . CA 1 1
1820 1 2 2 1 35 GLY CA B 35 . CA 1 1
1821 1 1 2 1 93 SER CB B 93 . CB 1 1
1821 1 2 2 1 94 ASP CB B 94 . CB 1 1
1822 1 1 2 1 17 LYS CB B 17 . CB 1 1
1822 1 2 2 1 18 PHE CA B 18 . CA 1 1
1823 1 1 2 1 31 ARG CD B 31 . CD 1 1
1823 1 2 2 1 34 LYS CG B 34 . CG 1 1
1824 1 1 2 1 27 LYS CD B 27 . CD 1 1
1824 1 2 2 1 30 THR CA B 30 . CA 1 1
1825 1 1 2 1 23 ASN CB B 23 . CB 1 1
1825 1 2 2 1 24 ARG CG B 24 . CG 1 1
1826 1 1 2 1 27 LYS CD B 27 . CD 1 1
1826 1 2 2 1 30 THR CB B 30 . CB 1 1
1827 1 1 2 1 64 ARG CB B 64 . CB 1 1
1827 1 2 2 1 65 SER CB B 65 . CB 1 1
1828 1 1 2 1 80 SER CB B 80 . CB 1 1
1828 1 2 2 1 81 VAL CA B 81 . CA 1 1
1829 1 1 2 1 79 GLU CA B 79 . CA 1 1
1829 1 2 2 1 81 VAL CA B 81 . CA 1 1
1830 1 1 2 1 33 ASP CB B 33 . CB 1 1
1830 1 2 2 1 35 GLY CA B 35 . CA 1 1
1831 1 1 2 1 51 VAL CA B 51 . CA 1 1
1831 1 2 2 1 53 LYS CB B 53 . CB 1 1
1832 1 1 2 1 30 THR CA B 30 . CA 1 1
1832 1 2 2 1 32 VAL C B 32 . C 1 1
1833 1 1 2 1 30 THR CA B 30 . CA 1 1
1833 1 2 2 1 34 LYS CE B 34 . CE 1 1
1834 1 1 2 1 14 GLY CA B 14 . CA 1 1
1834 1 2 2 1 15 ALA CA B 15 . CA 1 1
1835 1 1 2 1 31 ARG CD B 31 . CD 1 1
1835 1 2 2 1 94 ASP CG B 94 . CG 1 1
1836 1 1 2 1 45 LEU CD1 B 45 . CD1 1 1
1836 1 2 2 1 57 THR C B 57 . C 1 1
1837 1 1 2 1 52 GLY CA B 52 . CA 1 1
1837 1 2 2 1 53 LYS CD B 53 . CD 1 1
1838 1 1 2 1 17 LYS CA B 17 . CA 1 1
1838 1 2 2 1 18 PHE CB B 18 . CB 1 1
1839 1 1 2 1 53 LYS CB B 53 . CB 1 1
1839 1 2 2 1 54 VAL CA B 54 . CA 1 1
1840 1 1 2 1 50 GLY C B 50 . C 1 1
1840 1 2 2 1 51 VAL CB B 51 . CB 1 1
1841 1 1 2 1 80 SER CB B 80 . CB 1 1
1841 1 2 2 1 81 VAL CB B 81 . CB 1 1
1842 1 1 2 1 45 LEU CD1 B 45 . CD1 1 1
1842 1 2 2 1 57 THR CA B 57 . CA 1 1
1843 1 1 2 1 28 LEU CD2 B 28 . CD2 1 1
1843 1 2 2 1 31 ARG CD B 31 . CD 1 1
1844 1 1 2 1 45 LEU CG B 45 . CG 1 1
1844 1 2 2 1 72 GLY C B 72 . C 1 1
1845 1 1 2 1 14 GLY CA B 14 . CA 1 1
1845 1 2 2 1 17 LYS C B 17 . C 1 1
1846 1 1 2 1 47 GLN HA B 47 . HA 1 1
1846 1 2 2 1 48 PRO QD B 48 . HD1 1 1
1847 1 1 2 1 45 LEU HG B 45 . HG 1 1
1847 1 2 2 1 57 THR HA B 57 . HA 1 1
1848 1 1 2 1 27 LYS CG B 27 . CG 1 1
1848 1 2 2 1 31 ARG CB B 31 . CB 1 1
1849 1 1 2 1 20 GLN CA B 20 . CA 1 1
1849 1 2 2 1 23 ASN CB B 23 . CB 1 1
1850 1 1 2 1 27 LYS CA B 27 . CA 1 1
1850 1 2 2 1 30 THR CB B 30 . CB 1 1
1851 1 1 2 1 44 SER CA B 44 . CA 1 1
1851 1 2 2 1 45 LEU CG B 45 . CG 1 1
1852 1 1 2 1 41 ALA CA B 41 . CA 1 1
1852 1 2 2 1 42 LEU CB B 42 . CB 1 1
1853 1 1 2 1 27 LYS CB B 27 . CB 1 1
1853 1 2 2 1 28 LEU CA B 28 . CA 1 1
1854 1 1 2 1 32 VAL CA B 32 . CA 1 1
1854 1 2 2 1 34 LYS CA B 34 . CA 1 1
1855 1 1 2 1 31 ARG CA B 31 . CA 1 1
1855 1 2 2 1 32 VAL CB B 32 . CB 1 1
1856 1 1 2 1 22 ASP CA B 22 . CA 1 1
1856 1 2 2 1 25 LEU C B 25 . C 1 1
1857 1 1 2 1 91 GLY CA B 91 . CA 1 1
1857 1 2 2 1 93 SER CA B 93 . CA 1 1
1858 1 1 2 1 92 SER C B 92 . C 1 1
1858 1 2 2 1 93 SER CB B 93 . CB 1 1
1859 1 1 2 1 92 SER C B 92 . C 1 1
1859 1 2 2 1 93 SER CA B 93 . CA 1 1
1860 1 1 2 1 44 SER CB B 44 . CB 1 1
1860 1 2 2 1 45 LEU CA B 45 . CA 1 1
1861 1 1 2 1 31 ARG CB B 31 . CB 1 1
1861 1 2 2 1 94 ASP CB B 94 . CB 1 1
1862 1 1 2 1 28 LEU CA B 28 . CA 1 1
1862 1 2 2 1 31 ARG CA B 31 . CA 1 1
1863 1 1 2 1 45 LEU CD1 B 45 . CD1 1 1
1863 1 2 2 1 57 THR CG2 B 57 . CG2 1 1
1864 1 1 2 1 41 ALA CB B 41 . CB 1 1
1864 1 2 2 1 42 LEU CG B 42 . CG 1 1
1865 1 1 2 1 80 SER C B 80 . C 1 1
1865 1 2 2 1 81 VAL CA B 81 . CA 1 1
1866 1 1 2 1 16 HIS CB B 16 . CB 1 1
1866 1 2 2 1 17 LYS CA B 17 . CA 1 1
1867 1 1 2 1 93 SER CA B 93 . CA 1 1
1867 1 2 2 1 94 ASP CA B 94 . CA 1 1
1868 1 1 2 1 28 LEU CA B 28 . CA 1 1
1868 1 2 2 1 31 ARG CB B 31 . CB 1 1
1869 1 1 2 1 19 ARG CA B 19 . CA 1 1
1869 1 2 2 1 22 ASP CB B 22 . CB 1 1
1870 1 1 2 1 92 SER CA B 92 . CA 1 1
1870 1 2 2 1 93 SER CA B 93 . CA 1 1
1871 1 1 2 1 50 GLY C B 50 . C 1 1
1871 1 2 2 1 51 VAL CG1 B 51 . CG1 1 1
1872 1 1 2 1 27 LYS CG B 27 . CG 1 1
1872 1 2 2 1 31 ARG CA B 31 . CA 1 1
1873 1 1 2 1 41 ALA CA B 41 . CA 1 1
1873 1 2 2 1 42 LEU CA B 42 . CA 1 1
1874 1 1 2 1 52 GLY CA B 52 . CA 1 1
1874 1 2 2 1 53 LYS CG B 53 . CG 1 1
1875 1 1 2 1 31 ARG CA B 31 . CA 1 1
1875 1 2 2 1 33 ASP CA B 33 . CA 1 1
1876 1 1 2 1 24 ARG CB B 24 . CB 1 1
1876 1 2 2 1 27 LYS CB B 27 . CB 1 1
1877 1 1 2 1 20 GLN CB B 20 . CB 1 1
1877 1 2 2 1 23 ASN CA B 23 . CA 1 1
1878 1 1 2 1 79 GLU H B 79 . HN 1 1
1878 1 2 2 1 80 SER QB B 80 . HB1 1 1
1879 1 1 2 1 51 VAL MG1 B 51 . HG11 1 1
1879 1 2 2 1 52 GLY H B 52 . HN 1 1
1880 1 1 2 1 30 THR C B 30 . C 1 1
1880 1 2 2 1 31 ARG CD B 31 . CD 1 1
1881 1 1 2 1 51 VAL CA B 51 . CA 1 1
1881 1 2 2 1 52 GLY C B 52 . C 1 1
1882 1 1 2 1 32 VAL CG2 B 32 . CG2 1 1
1882 1 2 2 1 34 LYS CA B 34 . CA 1 1
1883 1 1 2 1 51 VAL C B 51 . C 1 1
1883 1 2 2 1 53 LYS CE B 53 . CE 1 1
1884 1 1 2 1 30 THR CG2 B 30 . CG2 1 1
1884 1 2 2 1 31 ARG CD B 31 . CD 1 1
1885 1 1 2 1 78 ASN C B 78 . C 1 1
1885 1 2 2 1 79 GLU CA B 79 . CA 1 1
1886 1 1 2 1 23 ASN CB B 23 . CB 1 1
1886 1 2 2 1 24 ARG C B 24 . C 1 1
1887 1 1 2 1 20 GLN C B 20 . C 1 1
1887 1 2 2 1 23 ASN CA B 23 . CA 1 1
1888 1 1 2 1 45 LEU C B 45 . C 1 1
1888 1 2 2 1 57 THR CG2 B 57 . CG2 1 1
1889 1 1 2 1 79 GLU CB B 79 . CB 1 1
1889 1 2 2 1 80 SER C B 80 . C 1 1
1890 1 1 2 1 30 THR CB B 30 . CB 1 1
1890 1 2 2 1 34 LYS CE B 34 . CE 1 1
1891 1 1 2 1 30 THR CB B 30 . CB 1 1
1891 1 2 2 1 31 ARG C B 31 . C 1 1
1892 1 1 2 1 77 VAL C B 77 . C 1 1
1892 1 2 2 1 79 GLU CB B 79 . CB 1 1
1893 1 1 2 1 21 LEU CB B 21 . CB 1 1
1893 1 2 2 1 23 ASN C B 23 . C 1 1
1894 1 1 2 1 27 LYS CD B 27 . CD 1 1
1894 1 2 2 1 29 ASP CA B 29 . CA 1 1
1895 1 1 2 1 30 THR CB B 30 . CB 1 1
1895 1 2 2 1 33 ASP C B 33 . C 1 1
1896 1 1 2 1 23 ASN CA B 23 . CA 1 1
1896 1 2 2 1 25 LEU CG B 25 . CG 1 1
1897 1 1 2 1 27 LYS CG B 27 . CG 1 1
1897 1 2 2 1 29 ASP CA B 29 . CA 1 1
1898 1 1 2 1 27 LYS CG B 27 . CG 1 1
1898 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
1899 1 1 2 1 50 GLY C B 50 . C 1 1
1899 1 2 2 1 53 LYS CD B 53 . CD 1 1
1900 1 1 2 1 52 GLY C B 52 . C 1 1
1900 1 2 2 1 53 LYS CB B 53 . CB 1 1
1901 1 1 2 1 63 TYR CD2 B 63 . CD2 1 1
1901 1 2 2 1 64 ARG CA B 64 . CA 1 1
1902 1 1 2 1 27 LYS CA B 27 . CA 1 1
1902 1 2 2 1 28 LEU CB B 28 . CB 1 1
1903 1 1 2 1 19 ARG CA B 19 . CA 1 1
1903 1 2 2 1 20 GLN CG B 20 . CG 1 1
1904 1 1 2 1 29 ASP CA B 29 . CA 1 1
1904 1 2 2 1 30 THR CG2 B 30 . CG2 1 1
1905 1 1 2 1 52 GLY C B 52 . C 1 1
1905 1 2 2 1 53 LYS CE B 53 . CE 1 1
1906 1 1 2 1 79 GLU CG B 79 . CG 1 1
1906 1 2 2 1 80 SER C B 80 . C 1 1
1907 1 1 2 1 17 LYS CE B 17 . CE 1 1
1907 1 2 2 1 20 GLN CA B 20 . CA 1 1
1908 1 1 2 1 51 VAL CB B 51 . CB 1 1
1908 1 2 2 1 53 LYS CD B 53 . CD 1 1
1909 1 1 2 1 25 LEU CB B 25 . CB 1 1
1909 1 2 2 1 26 ASP CA B 26 . CA 1 1
1910 1 1 2 1 27 LYS CD B 27 . CD 1 1
1910 1 2 2 1 30 THR CG2 B 30 . CG2 1 1
1911 1 1 2 1 50 GLY N B 50 . N 1 1
1911 1 2 2 1 51 VAL CG1 B 51 . CG1 1 1
1912 1 1 2 1 26 ASP CA B 26 . CA 1 1
1912 1 2 2 1 27 LYS CA B 27 . CA 1 1
1913 1 1 2 1 18 PHE CA B 18 . CA 1 1
1913 1 2 2 1 19 ARG CG B 19 . CG 1 1
1914 1 1 2 1 24 ARG CA B 24 . CA 1 1
1914 1 2 2 1 27 LYS CG B 27 . CG 1 1
1915 1 1 2 1 28 LEU CG B 28 . CG 1 1
1915 1 2 2 1 31 ARG CA B 31 . CA 1 1
1916 1 1 2 1 53 LYS C B 53 . C 1 1
1916 1 2 2 1 54 VAL CA B 54 . CA 1 1
1917 1 1 2 1 21 LEU CA B 21 . CA 1 1
1917 1 2 2 1 22 ASP C B 22 . C 1 1
1918 1 1 2 1 31 ARG CA B 31 . CA 1 1
1918 1 2 2 1 34 LYS CE B 34 . CE 1 1
1919 1 1 2 1 30 THR C B 30 . C 1 1
1919 1 2 2 1 32 VAL CG2 B 32 . CG2 1 1
1920 1 1 2 1 51 VAL CA B 51 . CA 1 1
1920 1 2 2 1 52 GLY CA B 52 . CA 1 1
1921 1 1 2 1 79 GLU C B 79 . C 1 1
1921 1 2 2 1 80 SER CB B 80 . CB 1 1
1922 1 1 2 1 18 PHE C B 18 . C 1 1
1922 1 2 2 1 20 GLN CG B 20 . CG 1 1
1923 1 1 2 1 50 GLY CA B 50 . CA 1 1
1923 1 2 2 1 53 LYS CA B 53 . CA 1 1
1924 1 1 2 1 23 ASN CA B 23 . CA 1 1
1924 1 2 2 1 25 LEU CA B 25 . CA 1 1
1925 1 1 2 1 27 LYS CB B 27 . CB 1 1
1925 1 2 2 1 30 THR CA B 30 . CA 1 1
1926 1 1 2 1 13 LYS CB B 13 . CB 1 1
1926 1 2 2 1 14 GLY CA B 14 . CA 1 1
1927 1 1 2 1 79 GLU CG B 79 . CG 1 1
1927 1 2 2 1 104 GLU CD B 104 . CD 1 1
1928 1 1 2 1 64 ARG CG B 64 . CG 1 1
1928 1 2 2 1 66 SER CB B 66 . CB 1 1
1929 1 1 2 1 13 LYS CG B 13 . CG 1 1
1929 1 2 2 1 16 HIS CB B 16 . CB 1 1
1930 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
1930 1 2 2 1 35 GLY C B 35 . C 1 1
1931 1 1 2 1 47 GLN CA B 47 . CA 1 1
1931 1 2 2 1 49 TYR CA B 49 . CA 1 1
1932 1 1 2 1 77 VAL CA B 77 . CA 1 1
1932 1 2 2 1 79 GLU CG B 79 . CG 1 1
1933 1 1 2 1 27 LYS CG B 27 . CG 1 1
1933 1 2 2 1 28 LEU CB B 28 . CB 1 1
1934 1 1 2 1 47 GLN CB B 47 . CB 1 1
1934 1 2 2 1 50 GLY CA B 50 . CA 1 1
1935 1 1 2 1 35 GLY CA B 35 . CA 1 1
1935 1 2 2 1 38 SER CB B 38 . CB 1 1
1936 1 1 2 1 46 PHE CA B 46 . CA 1 1
1936 1 2 2 1 57 THR CB B 57 . CB 1 1
1937 1 1 2 1 18 PHE CB B 18 . CB 1 1
1937 1 2 2 1 19 ARG CB B 19 . CB 1 1
1938 1 1 2 1 64 ARG CD B 64 . CD 1 1
1938 1 2 2 1 65 SER CB B 65 . CB 1 1
1939 1 1 2 1 33 ASP CB B 33 . CB 1 1
1939 1 2 2 1 34 LYS CE B 34 . CE 1 1
1940 1 1 2 1 79 GLU CG B 79 . CG 1 1
1940 1 2 2 1 80 SER CA B 80 . CA 1 1
1941 1 1 2 1 78 ASN CB B 78 . CB 1 1
1941 1 2 2 1 79 GLU CD B 79 . CD 1 1
1942 1 1 2 1 20 GLN CG B 20 . CG 1 1
1942 1 2 2 1 22 ASP CA B 22 . CA 1 1
1943 1 1 2 1 30 THR CA B 30 . CA 1 1
1943 1 2 2 1 33 ASP CB B 33 . CB 1 1
1944 1 1 2 1 33 ASP CA B 33 . CA 1 1
1944 1 2 2 1 35 GLY CA B 35 . CA 1 1
1945 1 1 2 1 30 THR CB B 30 . CB 1 1
1945 1 2 2 1 31 ARG CZ B 31 . CZ 1 1
1946 1 1 2 1 28 LEU CB B 28 . CB 1 1
1946 1 2 2 1 31 ARG CD B 31 . CD 1 1
1947 1 1 2 1 64 ARG CD B 64 . CD 1 1
1947 1 2 2 1 66 SER CB B 66 . CB 1 1
1948 1 1 2 1 19 ARG CB B 19 . CB 1 1
1948 1 2 2 1 21 LEU CB B 21 . CB 1 1
1949 1 1 2 1 79 GLU CA B 79 . CA 1 1
1949 1 2 2 1 80 SER CB B 80 . CB 1 1
1950 1 1 2 1 78 ASN CA B 78 . CA 1 1
1950 1 2 2 1 79 GLU CD B 79 . CD 1 1
1951 1 1 2 1 33 ASP CB B 33 . CB 1 1
1951 1 2 2 1 63 TYR C B 63 . C 1 1
1952 1 1 2 1 28 LEU CB B 28 . CB 1 1
1952 1 2 2 1 31 ARG CB B 31 . CB 1 1
1953 1 1 2 1 52 GLY CA B 52 . CA 1 1
1953 1 2 2 1 53 LYS CE B 53 . CE 1 1
1954 1 1 2 1 28 LEU CB B 28 . CB 1 1
1954 1 2 2 1 31 ARG C B 31 . C 1 1
1955 1 1 2 1 77 VAL CA B 77 . CA 1 1
1955 1 2 2 1 80 SER CA B 80 . CA 1 1
1956 1 1 2 1 23 ASN CB B 23 . CB 1 1
1956 1 2 2 1 24 ARG CB B 24 . CB 1 1
1957 1 1 2 1 30 THR CA B 30 . CA 1 1
1957 1 2 2 1 32 VAL CG2 B 32 . CG2 1 1
1958 1 1 2 1 42 LEU CD1 B 42 . CD1 1 1
1958 1 2 2 1 45 LEU CA B 45 . CA 1 1
1959 1 1 2 1 47 GLN CD B 47 . CD 1 1
1959 1 2 2 1 48 PRO CD B 48 . CD 1 1
1960 1 1 2 1 27 LYS CG B 27 . CG 1 1
1960 1 2 2 1 30 THR CA B 30 . CA 1 1
1961 1 1 2 1 45 LEU CG B 45 . CG 1 1
1961 1 2 2 1 47 GLN C B 47 . C 1 1
1962 1 1 2 1 40 ALA C B 40 . C 1 1
1962 1 2 2 1 41 ALA CA B 41 . CA 1 1
1963 1 1 2 1 25 LEU CB B 25 . CB 1 1
1963 1 2 2 1 26 ASP CB B 26 . CB 1 1
1964 1 1 2 1 34 LYS CB B 34 . CB 1 1
1964 1 2 2 1 35 GLY CA B 35 . CA 1 1
1965 1 1 2 1 30 THR CB B 30 . CB 1 1
1965 1 2 2 1 31 ARG CD B 31 . CD 1 1
1966 1 1 2 1 30 THR CA B 30 . CA 1 1
1966 1 2 2 1 31 ARG CG B 31 . CG 1 1
1967 1 1 2 1 24 ARG CB B 24 . CB 1 1
1967 1 2 2 1 27 LYS CG B 27 . CG 1 1
1968 1 1 2 1 64 ARG CB B 64 . CB 1 1
1968 1 2 2 1 65 SER C B 65 . C 1 1
1969 1 1 2 1 22 ASP HA B 22 . HA 1 1
1969 1 2 2 1 23 ASN H B 23 . HN 1 1
1970 1 1 2 1 26 ASP QB B 26 . HB1 1 1
1970 1 2 2 1 27 LYS H B 27 . HN 1 1
1971 1 1 2 1 32 VAL HB B 32 . HB 1 1
1971 1 2 2 1 33 ASP H B 33 . HN 1 1
1972 1 1 2 1 45 LEU HA B 45 . HA 1 1
1972 1 2 2 1 46 PHE H B 46 . HN 1 1
1973 1 1 2 1 27 LYS QB B 27 . HB1 1 1
1973 1 2 2 1 28 LEU H B 28 . HN 1 1
1974 1 1 2 1 50 GLY QA B 50 . HA1 1 1
1974 1 2 2 1 51 VAL H B 51 . HN 1 1
1975 1 1 2 1 22 ASP QB B 22 . HB1 1 1
1975 1 2 2 1 23 ASN H B 23 . HN 1 1
1976 1 1 2 1 36 LEU QB B 36 . HB1 1 1
1976 1 2 2 1 37 ALA H B 37 . HN 1 1
1977 1 1 2 1 13 LYS HA B 13 . HA 1 1
1977 1 2 2 1 14 GLY QA B 14 . HA1 1 1
1978 1 1 2 1 30 THR HA B 30 . HA 1 1
1978 1 2 2 1 33 ASP QB B 33 . HB1 1 1
1979 1 1 2 1 65 SER HA B 65 . HA 1 1
1979 1 2 2 1 66 SER QB B 66 . HB1 1 1
1980 1 1 2 1 79 GLU CA B 79 . CA 1 1
1980 1 2 2 1 104 GLU CD B 104 . CD 1 1
1981 1 1 2 1 34 LYS CD B 34 . CD 1 1
1981 1 2 2 1 66 SER CB B 66 . CB 1 1
1982 1 1 2 1 29 ASP CA B 29 . CA 1 1
1982 1 2 2 1 32 VAL C B 32 . C 1 1
1983 1 1 2 1 29 ASP C B 29 . C 1 1
1983 1 2 2 1 31 ARG CA B 31 . CA 1 1
1984 1 1 2 1 32 VAL CB B 32 . CB 1 1
1984 1 2 2 1 34 LYS CD B 34 . CD 1 1
1985 1 1 2 1 30 THR CG2 B 30 . CG2 1 1
1985 1 2 2 1 32 VAL CA B 32 . CA 1 1
1986 1 1 2 1 33 ASP CA B 33 . CA 1 1
1986 1 2 2 1 34 LYS C B 34 . C 1 1
1987 1 1 2 1 30 THR CA B 30 . CA 1 1
1987 1 2 2 1 34 LYS C B 34 . C 1 1
1988 1 1 2 1 24 ARG CD B 24 . CD 1 1
1988 1 2 2 1 27 LYS CD B 27 . CD 1 1
1989 1 1 2 1 51 VAL CA B 51 . CA 1 1
1989 1 2 2 1 77 VAL C B 77 . C 1 1
1990 1 1 2 1 41 ALA CA B 41 . CA 1 1
1990 1 2 2 1 44 SER CA B 44 . CA 1 1
1991 1 1 2 1 32 VAL CB B 32 . CB 1 1
1991 1 2 2 1 34 LYS CE B 34 . CE 1 1
1992 1 1 2 1 27 LYS CG B 27 . CG 1 1
1992 1 2 2 1 30 THR CB B 30 . CB 1 1
1993 1 1 2 1 28 LEU CB B 28 . CB 1 1
1993 1 2 2 1 30 THR CB B 30 . CB 1 1
1994 1 1 2 1 20 GLN CD B 20 . CD 1 1
1994 1 2 2 1 22 ASP CA B 22 . CA 1 1
1995 1 1 2 1 20 GLN CA B 20 . CA 1 1
1995 1 2 2 1 23 ASN CA B 23 . CA 1 1
1996 1 1 2 1 35 GLY C B 35 . C 1 1
1996 1 2 2 1 96 MET CE B 96 . CE 1 1
1997 1 1 2 1 18 PHE C B 18 . C 1 1
1997 1 2 2 1 19 ARG CA B 19 . CA 1 1
1998 1 1 2 1 35 GLY CA B 35 . CA 1 1
1998 1 2 2 1 96 MET CE B 96 . CE 1 1
1999 1 1 2 1 33 ASP CG B 33 . CG 1 1
1999 1 2 2 1 36 LEU CA B 36 . CA 1 1
2000 1 1 2 1 80 SER CA B 80 . CA 1 1
2000 1 2 2 1 81 VAL CG1 B 81 . CG1 1 1
2001 1 1 2 1 30 THR CB B 30 . CB 1 1
2001 1 2 2 1 33 ASP CG B 33 . CG 1 1
2002 1 1 2 1 64 ARG C B 64 . C 1 1
2002 1 2 2 1 66 SER CB B 66 . CB 1 1
2003 1 1 2 1 51 VAL C B 51 . C 1 1
2003 1 2 2 1 79 GLU CG B 79 . CG 1 1
2004 1 1 2 1 29 ASP CG B 29 . CG 1 1
2004 1 2 2 1 30 THR CB B 30 . CB 1 1
2005 1 1 2 1 42 LEU CA B 42 . CA 1 1
2005 1 2 2 1 45 LEU CA B 45 . CA 1 1
2006 1 1 2 1 17 LYS CA B 17 . CA 1 1
2006 1 2 2 1 18 PHE C B 18 . C 1 1
2007 1 1 2 1 36 LEU C B 36 . C 1 1
2007 1 2 2 1 63 TYR C B 63 . C 1 1
2008 1 1 2 1 30 THR CA B 30 . CA 1 1
2008 1 2 2 1 31 ARG CD B 31 . CD 1 1
2009 1 1 2 1 30 THR C B 30 . C 1 1
2009 1 2 2 1 33 ASP CA B 33 . CA 1 1
2010 1 1 2 1 13 LYS CB B 13 . CB 1 1
2010 1 2 2 1 14 GLY C B 14 . C 1 1
2011 1 1 2 1 29 ASP CA B 29 . CA 1 1
2011 1 2 2 1 30 THR C B 30 . C 1 1
2012 1 1 2 1 78 ASN C B 78 . C 1 1
2012 1 2 2 1 79 GLU CG B 79 . CG 1 1
2013 1 1 2 1 20 GLN CG B 20 . CG 1 1
2013 1 2 2 1 23 ASN C B 23 . C 1 1
2014 1 1 2 1 27 LYS CD B 27 . CD 1 1
2014 1 2 2 1 28 LEU CA B 28 . CA 1 1
2015 1 1 2 1 18 PHE CB B 18 . CB 1 1
2015 1 2 2 1 21 LEU CG B 21 . CG 1 1
2016 1 1 2 1 53 LYS CA B 53 . CA 1 1
2016 1 2 2 1 54 VAL CG1 B 54 . CG1 1 1
2017 1 1 2 1 30 THR CB B 30 . CB 1 1
2017 1 2 2 1 33 ASP CA B 33 . CA 1 1
2018 1 1 2 1 20 GLN CA B 20 . CA 1 1
2018 1 2 2 1 21 LEU N B 21 . N 1 1
2019 1 1 2 1 34 LYS C B 34 . C 1 1
2019 1 2 2 1 36 LEU N B 36 . N 1 1
2020 1 1 2 1 13 LYS N B 13 . N 1 1
2020 1 2 2 1 14 GLY CA B 14 . CA 1 1
2021 1 1 2 1 30 THR CA B 30 . CA 1 1
2021 1 2 2 1 31 ARG N B 31 . N 1 1
2022 1 1 2 1 65 SER CA B 65 . CA 1 1
2022 1 2 2 1 66 SER N B 66 . N 1 1
2023 1 1 2 1 63 TYR CB B 63 . CB 1 1
2023 1 2 2 1 64 ARG N B 64 . N 1 1
2024 1 1 2 1 50 GLY N B 50 . N 1 1
2024 1 2 2 1 51 VAL CA B 51 . CA 1 1
2025 1 1 2 1 42 LEU CA B 42 . CA 1 1
2025 1 2 2 1 43 ASN N B 43 . N 1 1
2026 1 1 2 1 25 LEU C B 25 . C 1 1
2026 1 2 2 1 27 LYS N B 27 . N 1 1
2027 1 1 2 1 33 ASP N B 33 . N 1 1
2027 1 2 2 1 34 LYS CG B 34 . CG 1 1
2028 1 1 2 1 17 LYS CB B 17 . CB 1 1
2028 1 2 2 1 19 ARG N B 19 . N 1 1
2029 1 1 2 1 35 GLY CA B 35 . CA 1 1
2029 1 2 2 1 36 LEU N B 36 . N 1 1
2030 1 1 2 1 44 SER CB B 44 . CB 1 1
2030 1 2 2 1 45 LEU N B 45 . N 1 1
2031 1 1 2 1 30 THR CG2 B 30 . CG2 1 1
2031 1 2 2 1 31 ARG N B 31 . N 1 1
2032 1 1 2 1 40 ALA CA B 40 . CA 1 1
2032 1 2 2 1 41 ALA N B 41 . N 1 1
2033 1 1 2 1 63 TYR CB B 63 . CB 1 1
2033 1 2 2 1 65 SER N B 65 . N 1 1
2034 1 1 2 1 40 ALA N B 40 . N 1 1
2034 1 2 2 1 41 ALA CB B 41 . CB 1 1
2035 1 1 2 1 63 TYR N B 63 . N 1 1
2035 1 2 2 1 65 SER C B 65 . C 1 1
2036 1 1 2 1 65 SER CB B 65 . CB 1 1
2036 1 2 2 1 66 SER N B 66 . N 1 1
2037 1 1 2 1 64 ARG CD B 64 . CD 1 1
2037 1 2 2 1 65 SER N B 65 . N 1 1
2038 1 1 2 1 12 GLU CA B 12 . CA 1 1
2038 1 2 2 1 14 GLY N B 14 . N 1 1
2039 1 1 2 1 31 ARG CA B 31 . CA 1 1
2039 1 2 2 1 34 LYS N B 34 . N 1 1
2040 1 1 2 1 63 TYR C B 63 . C 1 1
2040 1 2 2 1 65 SER N B 65 . N 1 1
2041 1 1 2 1 38 SER C B 38 . C 1 1
2041 1 2 2 1 40 ALA N B 40 . N 1 1
2042 1 1 2 1 18 PHE N B 18 . N 1 1
2042 1 2 2 1 21 LEU CA B 21 . CA 1 1
2043 1 1 2 1 42 LEU C B 42 . C 1 1
2043 1 2 2 1 45 LEU N B 45 . N 1 1
2044 1 1 2 1 27 LYS CB B 27 . CB 1 1
2044 1 2 2 1 28 LEU N B 28 . N 1 1
2045 1 1 2 1 92 SER CB B 92 . CB 1 1
2045 1 2 2 1 93 SER N B 93 . N 1 1
2046 1 1 2 1 41 ALA CB B 41 . CB 1 1
2046 1 2 2 1 42 LEU N B 42 . N 1 1
2047 1 1 2 1 30 THR CB B 30 . CB 1 1
2047 1 2 2 1 31 ARG N B 31 . N 1 1
2048 1 1 2 1 13 LYS CA B 13 . CA 1 1
2048 1 2 2 1 14 GLY CA B 14 . CA 1 1
2049 1 1 2 1 63 TYR CB B 63 . CB 1 1
2049 1 2 2 1 64 ARG CA B 64 . CA 1 1
2050 1 1 2 1 79 GLU CA B 79 . CA 1 1
2050 1 2 2 1 80 SER CA B 80 . CA 1 1
2051 1 1 2 1 33 ASP CA B 33 . CA 1 1
2051 1 2 2 1 34 LYS CA B 34 . CA 1 1
2052 1 1 2 1 40 ALA CA B 40 . CA 1 1
2052 1 2 2 1 41 ALA CA B 41 . CA 1 1
2053 1 1 2 1 65 SER CA B 65 . CA 1 1
2053 1 2 2 1 66 SER CB B 66 . CB 1 1
2054 1 1 2 1 47 GLN CA B 47 . CA 1 1
2054 1 2 2 1 48 PRO CD B 48 . CD 1 1
2055 1 1 2 1 45 LEU CG B 45 . CG 1 1
2055 1 2 2 1 57 THR CA B 57 . CA 1 1
2056 1 1 2 1 34 LYS CG B 34 . CG 1 1
2056 1 2 2 1 91 GLY CA B 91 . CA 1 1
2057 1 1 2 1 17 LYS CA B 17 . CA 1 1
2057 1 2 2 1 18 PHE CA B 18 . CA 1 1
2058 1 1 2 1 15 ALA HA B 15 . HA 1 1
2058 1 2 2 1 18 PHE HA B 18 . HA 1 1
2059 1 1 2 1 29 ASP HA B 29 . HA 1 1
2059 1 2 2 1 30 THR HB B 30 . HB 1 1
2060 1 1 2 1 30 THR HB B 30 . HB 1 1
2060 1 2 2 1 34 LYS QD B 34 . HD1 1 1
2061 1 1 2 1 27 LYS QB B 27 . HB1 1 1
2061 1 2 2 1 30 THR HB B 30 . HB 1 1
2062 1 1 2 1 32 VAL HA B 32 . HA 1 1
2062 1 2 2 1 34 LYS HA B 34 . HA 1 1
2063 1 1 2 1 30 THR HA B 30 . HA 1 1
2063 1 2 2 1 32 VAL MG2 B 32 . HG21 1 1
2064 1 1 2 1 18 PHE QB B 18 . HB1 1 1
2064 1 2 2 1 19 ARG QG B 19 . HG1 1 1
2065 1 1 2 1 42 LEU QB B 42 . HB1 1 1
2065 1 2 2 1 43 ASN HA B 43 . HA 1 1
2066 1 1 2 1 33 ASP HA B 33 . HA 1 1
2066 1 2 2 1 34 LYS QB B 34 . HB1 1 1
2067 1 1 2 1 64 ARG HA B 64 . HA 1 1
2067 1 2 2 1 65 SER QB B 65 . HB1 1 1
2068 1 1 2 1 30 THR HB B 30 . HB 1 1
2068 1 2 2 1 31 ARG HA B 31 . HA 1 1
2069 1 1 2 1 78 ASN QB B 78 . HB1 1 1
2069 1 2 2 1 79 GLU HA B 79 . HA 1 1
2070 1 1 2 1 28 LEU QB B 28 . HB1 1 1
2070 1 2 2 1 30 THR HA B 30 . HA 1 1
2071 1 1 2 1 92 SER QB B 92 . HB1 1 1
2071 1 2 2 1 93 SER HA B 93 . HA 1 1
2072 1 1 2 1 41 ALA MB B 41 . HB1 1 1
2072 1 2 2 1 42 LEU HA B 42 . HA 1 1
2073 1 1 2 1 25 LEU QB B 25 . HB1 1 1
2073 1 2 2 1 27 LYS HA B 27 . HA 1 1
2074 1 1 2 1 27 LYS HA B 27 . HA 1 1
2074 1 2 2 1 30 THR HB B 30 . HB 1 1
2075 1 1 2 1 31 ARG HA B 31 . HA 1 1
2075 1 2 2 1 32 VAL HA B 32 . HA 1 1
2076 1 1 2 1 14 GLY QA B 14 . HA1 1 1
2076 1 2 2 1 15 ALA HA B 15 . HA 1 1
2077 1 1 2 1 78 ASN HA B 78 . HA 1 1
2077 1 2 2 1 79 GLU QB B 79 . HB1 1 1
2078 1 1 2 1 20 GLN HA B 20 . HA 1 1
2078 1 2 2 1 23 ASN QB B 23 . HB1 1 1
2079 1 1 2 1 31 ARG QB B 31 . HB1 1 1
2079 1 2 2 1 32 VAL HA B 32 . HA 1 1
2080 1 1 2 1 45 LEU HA B 45 . HA 1 1
2080 1 2 2 1 46 PHE HA B 46 . HA 1 1
2081 1 1 2 1 45 LEU HA B 45 . HA 1 1
2081 1 2 2 1 46 PHE QB B 46 . HB1 1 1
2082 1 1 2 1 30 THR HA B 30 . HA 1 1
2082 1 2 2 1 31 ARG HA B 31 . HA 1 1
2083 1 1 2 1 41 ALA H B 41 . HN 1 1
2083 1 2 2 1 42 LEU HA B 42 . HA 1 1
2084 1 1 2 1 29 ASP H B 29 . HN 1 1
2084 1 2 2 1 30 THR HA B 30 . HA 1 1
2085 1 1 2 1 64 ARG HA B 64 . HA 1 1
2085 1 2 2 1 65 SER H B 65 . HN 1 1
2086 1 1 2 1 32 VAL HA B 32 . HA 1 1
2086 1 2 2 1 33 ASP H B 33 . HN 1 1
2087 1 1 2 1 35 GLY QA B 35 . HA1 1 1
2087 1 2 2 1 36 LEU H B 36 . HN 1 1
2088 1 1 2 1 30 THR HA B 30 . HA 1 1
2088 1 2 2 1 31 ARG H B 31 . HN 1 1
2089 1 1 2 1 93 SER QB B 93 . HB1 1 1
2089 1 2 2 1 94 ASP H B 94 . HN 1 1
2090 1 1 2 1 52 GLY H B 52 . HN 1 1
2090 1 2 2 1 53 LYS HA B 53 . HA 1 1
2091 1 1 2 1 30 THR C B 30 . C 1 1
2091 1 2 2 1 31 ARG CG B 31 . CG 1 1
2092 1 1 2 1 51 VAL C B 51 . C 1 1
2092 1 2 2 1 77 VAL CG2 B 77 . CG2 1 1
2093 1 1 2 1 33 ASP C B 33 . C 1 1
2093 1 2 2 1 66 SER C B 66 . C 1 1
2094 1 1 2 1 13 LYS CG B 13 . CG 1 1
2094 1 2 2 1 14 GLY C B 14 . C 1 1
2095 1 1 2 1 21 LEU CG B 21 . CG 1 1
2095 1 2 2 1 22 ASP C B 22 . C 1 1
2096 1 1 2 1 43 ASN C B 43 . C 1 1
2096 1 2 2 1 45 LEU CG B 45 . CG 1 1
2097 1 1 2 1 38 SER QB B 38 . HB1 1 1
2097 1 2 2 1 39 SER H B 39 . HN 1 1
2098 1 1 2 1 78 ASN HA B 78 . HA 1 1
2098 1 2 2 1 79 GLU H B 79 . HN 1 1
2099 1 1 2 1 52 GLY QA B 52 . HA1 1 1
2099 1 2 2 1 53 LYS H B 53 . HN 1 1
2100 1 1 2 1 64 ARG QB B 64 . HB1 1 1
2100 1 2 2 1 65 SER H B 65 . HN 1 1
2101 1 1 3 1 42 LEU CA C 42 . CA 1 1
2101 1 2 3 1 71 ILE CB C 71 . CB 1 1
2102 1 1 3 1 54 VAL CA C 54 . CA 1 1
2102 1 2 3 1 76 ARG CA C 76 . CA 1 1
2103 1 1 3 1 41 ALA CB C 41 . CB 1 1
2103 1 2 3 1 43 ASN CA C 43 . CA 1 1
2104 1 1 3 1 40 ALA C C 40 . C 1 1
2104 1 2 3 1 41 ALA CB C 41 . CB 1 1
2105 1 1 3 1 18 PHE CB C 18 . CB 1 1
2105 1 2 3 1 20 GLN CG C 20 . CG 1 1
2106 1 1 3 1 49 TYR CA C 49 . CA 1 1
2106 1 2 3 1 76 ARG CD C 76 . CD 1 1
2107 1 1 3 1 71 ILE CA C 71 . CA 1 1
2107 1 2 3 1 88 ALA N C 88 . N 1 1
2108 1 1 3 1 40 ALA HA C 40 . HA 1 1
2108 1 2 3 1 42 LEU HA C 42 . HA 1 1
2109 1 1 3 1 30 THR CA C 30 . CA 1 1
2109 1 2 3 1 32 VAL CA C 32 . CA 1 1
2110 1 1 3 1 41 ALA H C 41 . HN 1 1
2110 1 2 3 1 70 ALA MB C 70 . HB1 1 1
2111 1 1 3 1 92 SER HA C 92 . HA 1 1
2111 1 2 3 1 93 SER HA C 93 . HA 1 1
2112 1 1 3 1 42 LEU CA C 42 . CA 1 1
2112 1 2 3 1 70 ALA CB C 70 . CB 1 1
2113 1 1 3 1 60 VAL CB C 60 . CB 1 1
2113 1 2 3 1 69 LEU CD1 C 69 . CD1 1 1
2114 1 1 3 1 52 GLY CA C 52 . CA 1 1
2114 1 2 3 1 78 ASN CA C 78 . CA 1 1
2115 1 1 3 1 45 LEU C C 45 . C 1 1
2115 1 2 3 1 48 PRO CD C 48 . CD 1 1
2116 1 1 3 1 58 ALA CA C 58 . CA 1 1
2116 1 2 3 1 60 VAL CA C 60 . CA 1 1
2117 1 1 3 1 48 PRO CA C 48 . CA 1 1
2117 1 2 3 1 55 ASN CA C 55 . CA 1 1
2118 1 1 3 1 69 LEU CD1 C 69 . CD1 1 1
2118 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2119 1 1 3 1 46 PHE H C 46 . HN 1 1
2119 1 2 3 1 57 THR HB C 57 . HB 1 1
2120 1 1 3 1 74 GLY CA C 74 . CA 1 1
2120 1 2 3 1 75 TYR CA C 75 . CA 1 1
2121 1 1 3 1 93 SER CA C 93 . CA 1 1
2121 1 2 3 1 95 VAL CA C 95 . CA 1 1
2122 1 1 3 1 69 LEU H C 69 . HN 1 1
2122 1 2 3 1 89 TYR QB C 89 . HB1 1 1
2123 1 1 3 1 85 ALA C C 85 . C 1 1
2123 1 2 3 1 97 TYR CB C 97 . CB 1 1
2124 1 1 3 1 50 GLY CA C 50 . CA 1 1
2124 1 2 3 1 51 VAL C C 51 . C 1 1
2125 1 1 3 1 49 TYR C C 49 . C 1 1
2125 1 2 3 1 76 ARG CZ C 76 . CZ 1 1
2126 1 1 3 1 60 VAL CG1 C 60 . CG1 1 1
2126 1 2 3 1 61 GLY CA C 61 . CA 1 1
2127 1 1 3 1 28 LEU H C 28 . HN 1 1
2127 1 2 3 1 30 THR HB C 30 . HB 1 1
2128 1 1 3 1 87 VAL HA C 87 . HA 1 1
2128 1 2 3 1 98 ASN H C 98 . HN 1 1
2129 1 1 3 1 82 ALA HA C 82 . HA 1 1
2129 1 2 3 1 83 LEU HA C 83 . HA 1 1
2130 1 1 3 1 71 ILE CG2 C 71 . CG2 1 1
2130 1 2 3 1 87 VAL CG2 C 87 . CG2 1 1
2131 1 1 3 1 85 ALA CB C 85 . CB 1 1
2131 1 2 3 1 97 TYR CA C 97 . CA 1 1
2132 1 1 3 1 31 ARG CA C 31 . CA 1 1
2132 1 2 3 1 35 GLY CA C 35 . CA 1 1
2133 1 1 3 1 47 GLN H C 47 . HN 1 1
2133 1 2 3 1 47 GLN QG C 47 . HG1 1 1
2134 1 1 3 1 35 GLY QA C 35 . HA1 1 1
2134 1 2 3 1 38 SER H C 38 . HN 1 1
2135 1 1 3 1 86 GLY H C 86 . HN 1 1
2135 1 2 3 1 97 TYR HA C 97 . HA 1 1
2136 1 1 3 1 62 GLY H C 62 . HN 1 1
2136 1 2 3 1 68 ALA MB C 68 . HB1 1 1
2137 1 1 3 1 34 LYS CB C 34 . CB 1 1
2137 1 2 3 1 38 SER C C 38 . C 1 1
2138 1 1 3 1 78 ASN CA C 78 . CA 1 1
2138 1 2 3 1 80 SER CA C 80 . CA 1 1
2139 1 1 3 1 42 LEU QB C 42 . HB1 1 1
2139 1 2 3 1 87 VAL H C 87 . HN 1 1
2140 1 1 3 1 83 LEU CA C 83 . CA 1 1
2140 1 2 3 1 84 LYS CD C 84 . CD 1 1
2141 1 1 3 1 31 ARG CG C 31 . CG 1 1
2141 1 2 3 1 35 GLY CA C 35 . CA 1 1
2142 1 1 3 1 40 ALA N C 40 . N 1 1
2142 1 2 3 1 43 ASN CA C 43 . CA 1 1
2143 1 1 3 1 47 GLN CA C 47 . CA 1 1
2143 1 2 3 1 55 ASN CA C 55 . CA 1 1
2144 1 1 3 1 60 VAL CG1 C 60 . CG1 1 1
2144 1 2 3 1 69 LEU CA C 69 . CA 1 1
2145 1 1 3 1 83 LEU CG C 83 . CG 1 1
2145 1 2 3 1 84 LYS CB C 84 . CB 1 1
2146 1 1 3 1 70 ALA MB C 70 . HB1 1 1
2146 1 2 3 1 89 TYR QB C 89 . HB1 1 1
2147 1 1 3 1 54 VAL HA C 54 . HA 1 1
2147 1 2 3 1 55 ASN HA C 55 . HA 1 1
2148 1 1 3 1 60 VAL N C 60 . N 1 1
2148 1 2 3 1 61 GLY C C 61 . C 1 1
2149 1 1 3 1 54 VAL HB C 54 . HB 1 1
2149 1 2 3 1 55 ASN QB C 55 . HB1 1 1
2150 1 1 3 1 52 GLY CA C 52 . CA 1 1
2150 1 2 3 1 76 ARG CG C 76 . CG 1 1
2151 1 1 3 1 13 LYS CB C 13 . CB 1 1
2151 1 2 3 1 16 HIS CA C 16 . CA 1 1
2152 1 1 3 1 31 ARG CD C 31 . CD 1 1
2152 1 2 3 1 34 LYS CE C 34 . CE 1 1
2153 1 1 3 1 35 GLY CA C 35 . CA 1 1
2153 1 2 3 1 90 ALA CA C 90 . CA 1 1
2154 1 1 3 1 65 SER C C 65 . C 1 1
2154 1 2 3 1 67 GLN N C 67 . N 1 1
2155 1 1 3 1 67 GLN CA C 67 . CA 1 1
2155 1 2 3 1 69 LEU N C 69 . N 1 1
2156 1 1 3 1 77 VAL N C 77 . N 1 1
2156 1 2 3 1 83 LEU CG C 83 . CG 1 1
2157 1 1 3 1 78 ASN CA C 78 . CA 1 1
2157 1 2 3 1 81 VAL CB C 81 . CB 1 1
2158 1 1 3 1 102 ASN CA C 102 . CA 1 1
2158 1 2 3 1 104 GLU CG C 104 . CG 1 1
2159 1 1 3 1 83 LEU CB C 83 . CB 1 1
2159 1 2 3 1 101 PHE CB C 101 . CB 1 1
2160 1 1 3 1 75 TYR CA C 75 . CA 1 1
2160 1 2 3 1 77 VAL CA C 77 . CA 1 1
2161 1 1 3 1 34 LYS CA C 34 . CA 1 1
2161 1 2 3 1 37 ALA CA C 37 . CA 1 1
2162 1 1 3 1 45 LEU CD1 C 45 . CD1 1 1
2162 1 2 3 1 57 THR CB C 57 . CB 1 1
2163 1 1 3 1 46 PHE H C 46 . HN 1 1
2163 1 2 3 1 47 GLN QB C 47 . HB1 1 1
2164 1 1 3 1 87 VAL CB C 87 . CB 1 1
2164 1 2 3 1 97 TYR CB C 97 . CB 1 1
2165 1 1 3 1 84 LYS H C 84 . HN 1 1
2165 1 2 3 1 99 ALA MB C 99 . HB1 1 1
2166 1 1 3 1 41 ALA CB C 41 . CB 1 1
2166 1 2 3 1 42 LEU CD1 C 42 . CD1 1 1
2167 1 1 3 1 83 LEU CD1 C 83 . CD1 1 1
2167 1 2 3 1 85 ALA CA C 85 . CA 1 1
2168 1 1 3 1 45 LEU CG C 45 . CG 1 1
2168 1 2 3 1 57 THR CG2 C 57 . CG2 1 1
2169 1 1 3 1 51 VAL CA C 51 . CA 1 1
2169 1 2 3 1 79 GLU CB C 79 . CB 1 1
2170 1 1 3 1 36 LEU C C 36 . C 1 1
2170 1 2 3 1 62 GLY C C 62 . C 1 1
2171 1 1 3 1 65 SER QB C 65 . HB1 1 1
2171 1 2 3 1 67 GLN HA C 67 . HA 1 1
2172 1 1 3 1 83 LEU CA C 83 . CA 1 1
2172 1 2 3 1 84 LYS CB C 84 . CB 1 1
2173 1 1 3 1 92 SER QB C 92 . HB1 1 1
2173 1 2 3 1 95 VAL MG2 C 95 . HG21 1 1
2174 1 1 3 1 47 GLN QG C 47 . HG1 1 1
2174 1 2 3 1 74 GLY H C 74 . HN 1 1
2175 1 1 3 1 12 GLU HA C 12 . HA 1 1
2175 1 2 3 1 13 LYS H C 13 . HN 1 1
2176 1 1 3 1 88 ALA CA C 88 . CA 1 1
2176 1 2 3 1 96 MET N C 96 . N 1 1
2177 1 1 3 1 87 VAL HB C 87 . HB 1 1
2177 1 2 3 1 97 TYR HA C 97 . HA 1 1
2178 1 1 3 1 53 LYS CG C 53 . CG 1 1
2178 1 2 3 1 76 ARG CD C 76 . CD 1 1
2179 1 1 3 1 81 VAL CG1 C 81 . CG1 1 1
2179 1 2 3 1 103 ILE CD1 C 103 . CD1 1 1
2180 1 1 3 1 14 GLY N C 14 . N 1 1
2180 1 2 3 1 17 LYS C C 17 . C 1 1
2181 1 1 3 1 28 LEU QB C 28 . HB1 1 1
2181 1 2 3 1 30 THR H C 30 . HN 1 1
2182 1 1 3 1 34 LYS CD C 34 . CD 1 1
2182 1 2 3 1 35 GLY CA C 35 . CA 1 1
2183 1 1 3 1 29 ASP CA C 29 . CA 1 1
2183 1 2 3 1 30 THR CB C 30 . CB 1 1
2184 1 1 3 1 47 GLN QB C 47 . HB1 1 1
2184 1 2 3 1 84 LYS QE C 84 . HE1 1 1
2185 1 1 3 1 60 VAL HA C 60 . HA 1 1
2185 1 2 3 1 62 GLY H C 62 . HN 1 1
2186 1 1 3 1 38 SER CB C 38 . CB 1 1
2186 1 2 3 1 96 MET CB C 96 . CB 1 1
2187 1 1 3 1 47 GLN CD C 47 . CD 1 1
2187 1 2 3 1 84 LYS CB C 84 . CB 1 1
2188 1 1 3 1 92 SER H C 92 . HN 1 1
2188 1 2 3 1 94 ASP QB C 94 . HB1 1 1
2189 1 1 3 1 75 TYR CB C 75 . CB 1 1
2189 1 2 3 1 77 VAL CG2 C 77 . CG2 1 1
2190 1 1 3 1 84 LYS H C 84 . HN 1 1
2190 1 2 3 1 100 SER QB C 100 . HB1 1 1
2191 1 1 3 1 89 TYR CA C 89 . CA 1 1
2191 1 2 3 1 95 VAL CA C 95 . CA 1 1
2192 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
2192 1 2 3 1 35 GLY CA C 35 . CA 1 1
2193 1 1 3 1 51 VAL CG1 C 51 . CG1 1 1
2193 1 2 3 1 79 GLU CG C 79 . CG 1 1
2194 1 1 3 1 87 VAL HA C 87 . HA 1 1
2194 1 2 3 1 96 MET QG C 96 . HG1 1 1
2195 1 1 3 1 88 ALA CB C 88 . CB 1 1
2195 1 2 3 1 97 TYR N C 97 . N 1 1
2196 1 1 3 1 92 SER QB C 92 . HB1 1 1
2196 1 2 3 1 94 ASP H C 94 . HN 1 1
2197 1 1 3 1 69 LEU CB C 69 . CB 1 1
2197 1 2 3 1 70 ALA CB C 70 . CB 1 1
2198 1 1 3 1 87 VAL CB C 87 . CB 1 1
2198 1 2 3 1 95 VAL CA C 95 . CA 1 1
2199 1 1 3 1 60 VAL HB C 60 . HB 1 1
2199 1 2 3 1 68 ALA MB C 68 . HB1 1 1
2200 1 1 3 1 38 SER CB C 38 . CB 1 1
2200 1 2 3 1 90 ALA C C 90 . C 1 1
2201 1 1 3 1 47 GLN CG C 47 . CG 1 1
2201 1 2 3 1 48 PRO CA C 48 . CA 1 1
2202 1 1 3 1 78 ASN QB C 78 . HB1 1 1
2202 1 2 3 1 79 GLU H C 79 . HN 1 1
2203 1 1 3 1 80 SER QB C 80 . HB1 1 1
2203 1 2 3 1 103 ILE HA C 103 . HA 1 1
2204 1 1 3 1 91 GLY CA C 91 . CA 1 1
2204 1 2 3 1 94 ASP CA C 94 . CA 1 1
2205 1 1 3 1 18 PHE HA C 18 . HA 1 1
2205 1 2 3 1 18 PHE HD1 C 18 . HD1 1 1
2206 1 1 3 1 51 VAL C C 51 . C 1 1
2206 1 2 3 1 52 GLY CA C 52 . CA 1 1
2207 1 1 3 1 60 VAL CA C 60 . CA 1 1
2207 1 2 3 1 67 GLN CG C 67 . CG 1 1
2208 1 1 3 1 46 PHE HA C 46 . HA 1 1
2208 1 2 3 1 57 THR HB C 57 . HB 1 1
2209 1 1 3 1 35 GLY QA C 35 . HA1 1 1
2209 1 2 3 1 37 ALA H C 37 . HN 1 1
2210 1 1 3 1 41 ALA MB C 41 . HB1 1 1
2210 1 2 3 1 68 ALA H C 68 . HN 1 1
2211 1 1 3 1 45 LEU MD1 C 45 . HD11 1 1
2211 1 2 3 1 46 PHE H C 46 . HN 1 1
2212 1 1 3 1 42 LEU CA C 42 . CA 1 1
2212 1 2 3 1 59 GLY C C 59 . C 1 1
2213 1 1 3 1 53 LYS CG C 53 . CG 1 1
2213 1 2 3 1 76 ARG CB C 76 . CB 1 1
2214 1 1 3 1 36 LEU C C 36 . C 1 1
2214 1 2 3 1 37 ALA CA C 37 . CA 1 1
2215 1 1 3 1 31 ARG CB C 31 . CB 1 1
2215 1 2 3 1 34 LYS CD C 34 . CD 1 1
2216 1 1 3 1 23 ASN CA C 23 . CA 1 1
2216 1 2 3 1 27 LYS CD C 27 . CD 1 1
2217 1 1 3 1 52 GLY CA C 52 . CA 1 1
2217 1 2 3 1 77 VAL CA C 77 . CA 1 1
2218 1 1 3 1 71 ILE HA C 71 . HA 1 1
2218 1 2 3 1 72 GLY H C 72 . HN 1 1
2219 1 1 3 1 41 ALA CA C 41 . CA 1 1
2219 1 2 3 1 45 LEU N C 45 . N 1 1
2220 1 1 3 1 80 SER QB C 80 . HB1 1 1
2220 1 2 3 1 81 VAL HA C 81 . HA 1 1
2221 1 1 3 1 40 ALA CA C 40 . CA 1 1
2221 1 2 3 1 70 ALA CB C 70 . CB 1 1
2222 1 1 3 1 51 VAL CB C 51 . CB 1 1
2222 1 2 3 1 53 LYS CB C 53 . CB 1 1
2223 1 1 3 1 86 GLY CA C 86 . CA 1 1
2223 1 2 3 1 87 VAL C C 87 . C 1 1
2224 1 1 3 1 45 LEU CD1 C 45 . CD1 1 1
2224 1 2 3 1 58 ALA CB C 58 . CB 1 1
2225 1 1 3 1 28 LEU CG C 28 . CG 1 1
2225 1 2 3 1 30 THR CB C 30 . CB 1 1
2226 1 1 3 1 77 VAL CA C 77 . CA 1 1
2226 1 2 3 1 81 VAL CA C 81 . CA 1 1
2227 1 1 3 1 42 LEU CD1 C 42 . CD1 1 1
2227 1 2 3 1 57 THR C C 57 . C 1 1
2228 1 1 3 1 45 LEU H C 45 . HN 1 1
2228 1 2 3 1 57 THR MG C 57 . HG21 1 1
2229 1 1 3 1 31 ARG C C 31 . C 1 1
2229 1 2 3 1 90 ALA CA C 90 . CA 1 1
2230 1 1 3 1 24 ARG CA C 24 . CA 1 1
2230 1 2 3 1 27 LYS CB C 27 . CB 1 1
2231 1 1 3 1 74 GLY CA C 74 . CA 1 1
2231 1 2 3 1 75 TYR N C 75 . N 1 1
2232 1 1 3 1 77 VAL N C 77 . N 1 1
2232 1 2 3 1 78 ASN CA C 78 . CA 1 1
2233 1 1 3 1 100 SER CA C 100 . CA 1 1
2233 1 2 3 1 101 PHE N C 101 . N 1 1
2234 1 1 3 1 67 GLN CD C 67 . CD 1 1
2234 1 2 3 1 68 ALA N C 68 . N 1 1
2235 1 1 3 1 94 ASP N C 94 . N 1 1
2235 1 2 3 1 95 VAL C C 95 . C 1 1
2236 1 1 3 1 81 VAL CA C 81 . CA 1 1
2236 1 2 3 1 82 ALA N C 82 . N 1 1
2237 1 1 3 1 60 VAL CA C 60 . CA 1 1
2237 1 2 3 1 61 GLY N C 61 . N 1 1
2238 1 1 3 1 76 ARG CA C 76 . CA 1 1
2238 1 2 3 1 77 VAL N C 77 . N 1 1
2239 1 1 3 1 98 ASN CG C 98 . CG 1 1
2239 1 2 3 1 99 ALA N C 99 . N 1 1
2240 1 1 3 1 72 GLY CA C 72 . CA 1 1
2240 1 2 3 1 73 SER N C 73 . N 1 1
2241 1 1 3 1 103 ILE CB C 103 . CB 1 1
2241 1 2 3 1 104 GLU N C 104 . N 1 1
2242 1 1 3 1 96 MET N C 96 . N 1 1
2242 1 2 3 1 97 TYR C C 97 . C 1 1
2243 1 1 3 1 84 LYS N C 84 . N 1 1
2243 1 2 3 1 101 PHE CA C 101 . CA 1 1
2244 1 1 3 1 71 ILE CA C 71 . CA 1 1
2244 1 2 3 1 72 GLY N C 72 . N 1 1
2245 1 1 3 1 87 VAL CA C 87 . CA 1 1
2245 1 2 3 1 88 ALA N C 88 . N 1 1
2246 1 1 3 1 97 TYR N C 97 . N 1 1
2246 1 2 3 1 98 ASN CG C 98 . CG 1 1
2247 1 1 3 1 102 ASN CB C 102 . CB 1 1
2247 1 2 3 1 103 ILE N C 103 . N 1 1
2248 1 1 3 1 91 GLY CA C 91 . CA 1 1
2248 1 2 3 1 92 SER N C 92 . N 1 1
2249 1 1 3 1 89 TYR N C 89 . N 1 1
2249 1 2 3 1 90 ALA C C 90 . C 1 1
2250 1 1 3 1 94 ASP CG C 94 . CG 1 1
2250 1 2 3 1 95 VAL N C 95 . N 1 1
2251 1 1 3 1 61 GLY CA C 61 . CA 1 1
2251 1 2 3 1 62 GLY N C 62 . N 1 1
2252 1 1 3 1 101 PHE C C 101 . C 1 1
2252 1 2 3 1 102 ASN CA C 102 . CA 1 1
2253 1 1 3 1 89 TYR C C 89 . C 1 1
2253 1 2 3 1 90 ALA CA C 90 . CA 1 1
2254 1 1 3 1 73 SER CA C 73 . CA 1 1
2254 1 2 3 1 74 GLY CA C 74 . CA 1 1
2255 1 1 3 1 57 THR C C 57 . C 1 1
2255 1 2 3 1 58 ALA CA C 58 . CA 1 1
2256 1 1 3 1 88 ALA CA C 88 . CA 1 1
2256 1 2 3 1 89 TYR CA C 89 . CA 1 1
2257 1 1 3 1 100 SER CA C 100 . CA 1 1
2257 1 2 3 1 101 PHE CB C 101 . CB 1 1
2258 1 1 3 1 55 ASN C C 55 . C 1 1
2258 1 2 3 1 56 PHE CB C 56 . CB 1 1
2259 1 1 3 1 57 THR C C 57 . C 1 1
2259 1 2 3 1 72 GLY CA C 72 . CA 1 1
2260 1 1 3 1 75 TYR CB C 75 . CB 1 1
2260 1 2 3 1 76 ARG CA C 76 . CA 1 1
2261 1 1 3 1 59 GLY CA C 59 . CA 1 1
2261 1 2 3 1 60 VAL CA C 60 . CA 1 1
2262 1 1 3 1 100 SER C C 100 . C 1 1
2262 1 2 3 1 101 PHE CA C 101 . CA 1 1
2263 1 1 3 1 72 GLY C C 72 . C 1 1
2263 1 2 3 1 73 SER CB C 73 . CB 1 1
2264 1 1 3 1 94 ASP C C 94 . C 1 1
2264 1 2 3 1 95 VAL CA C 95 . CA 1 1
2265 1 1 3 1 85 ALA CA C 85 . CA 1 1
2265 1 2 3 1 86 GLY CA C 86 . CA 1 1
2266 1 1 3 1 86 GLY CA C 86 . CA 1 1
2266 1 2 3 1 87 VAL CA C 87 . CA 1 1
2267 1 1 3 1 56 PHE C C 56 . C 1 1
2267 1 2 3 1 57 THR C C 57 . C 1 1
2268 1 1 3 1 87 VAL CA C 87 . CA 1 1
2268 1 2 3 1 88 ALA CA C 88 . CA 1 1
2269 1 1 3 1 77 VAL C C 77 . C 1 1
2269 1 2 3 1 78 ASN CB C 78 . CB 1 1
2270 1 1 3 1 67 GLN CA C 67 . CA 1 1
2270 1 2 3 1 68 ALA CA C 68 . CA 1 1
2271 1 1 3 1 96 MET CA C 96 . CA 1 1
2271 1 2 3 1 97 TYR CB C 97 . CB 1 1
2272 1 1 3 1 103 ILE CA C 103 . CA 1 1
2272 1 2 3 1 104 GLU CA C 104 . CA 1 1
2273 1 1 3 1 77 VAL CA C 77 . CA 1 1
2273 1 2 3 1 78 ASN C C 78 . C 1 1
2274 1 1 3 1 95 VAL CA C 95 . CA 1 1
2274 1 2 3 1 96 MET CA C 96 . CA 1 1
2275 1 1 3 1 76 ARG CA C 76 . CA 1 1
2275 1 2 3 1 77 VAL CA C 77 . CA 1 1
2276 1 1 3 1 101 PHE C C 101 . C 1 1
2276 1 2 3 1 102 ASN CB C 102 . CB 1 1
2277 1 1 3 1 94 ASP CA C 94 . CA 1 1
2277 1 2 3 1 95 VAL CA C 95 . CA 1 1
2278 1 1 3 1 75 TYR CB C 75 . CB 1 1
2278 1 2 3 1 76 ARG CB C 76 . CB 1 1
2279 1 1 3 1 86 GLY CA C 86 . CA 1 1
2279 1 2 3 1 87 VAL CB C 87 . CB 1 1
2280 1 1 3 1 95 VAL CG1 C 95 . CG1 1 1
2280 1 2 3 1 96 MET CG C 96 . CG 1 1
2281 1 1 3 1 61 GLY C C 61 . C 1 1
2281 1 2 3 1 68 ALA CA C 68 . CA 1 1
2282 1 1 3 1 81 VAL CB C 81 . CB 1 1
2282 1 2 3 1 82 ALA C C 82 . C 1 1
2283 1 1 3 1 96 MET CB C 96 . CB 1 1
2283 1 2 3 1 97 TYR CA C 97 . CA 1 1
2284 1 1 3 1 103 ILE C C 103 . C 1 1
2284 1 2 3 1 104 GLU CA C 104 . CA 1 1
2285 1 1 3 1 70 ALA CB C 70 . CB 1 1
2285 1 2 3 1 71 ILE CB C 71 . CB 1 1
2286 1 1 3 1 56 PHE C C 56 . C 1 1
2286 1 2 3 1 57 THR CG2 C 57 . CG2 1 1
2287 1 1 3 1 97 TYR CA C 97 . CA 1 1
2287 1 2 3 1 98 ASN CG C 98 . CG 1 1
2288 1 1 3 1 75 TYR CZ C 75 . CZ 1 1
2288 1 2 3 1 76 ARG C C 76 . C 1 1
2289 1 1 3 1 99 ALA C C 99 . C 1 1
2289 1 2 3 1 100 SER CA C 100 . CA 1 1
2290 1 1 3 1 56 PHE C C 56 . C 1 1
2290 1 2 3 1 73 SER CB C 73 . CB 1 1
2291 1 1 3 1 101 PHE CA C 101 . CA 1 1
2291 1 2 3 1 102 ASN C C 102 . C 1 1
2292 1 1 3 1 70 ALA C C 70 . C 1 1
2292 1 2 3 1 71 ILE CB C 71 . CB 1 1
2293 1 1 3 1 69 LEU CB C 69 . CB 1 1
2293 1 2 3 1 70 ALA CA C 70 . CA 1 1
2294 1 1 3 1 83 LEU CB C 83 . CB 1 1
2294 1 2 3 1 84 LYS CA C 84 . CA 1 1
2295 1 1 3 1 100 SER CB C 100 . CB 1 1
2295 1 2 3 1 101 PHE CB C 101 . CB 1 1
2296 1 1 3 1 81 VAL CA C 81 . CA 1 1
2296 1 2 3 1 82 ALA CB C 82 . CB 1 1
2297 1 1 3 1 91 GLY CA C 91 . CA 1 1
2297 1 2 3 1 92 SER CB C 92 . CB 1 1
2298 1 1 3 1 67 GLN CB C 67 . CB 1 1
2298 1 2 3 1 68 ALA CB C 68 . CB 1 1
2299 1 1 3 1 102 ASN CA C 102 . CA 1 1
2299 1 2 3 1 103 ILE C C 103 . C 1 1
2300 1 1 3 1 95 VAL CA C 95 . CA 1 1
2300 1 2 3 1 96 MET CB C 96 . CB 1 1
2301 1 1 3 1 68 ALA CA C 68 . CA 1 1
2301 1 2 3 1 69 LEU CG C 69 . CG 1 1
2302 1 1 3 1 95 VAL CB C 95 . CB 1 1
2302 1 2 3 1 96 MET CB C 96 . CB 1 1
2303 1 1 3 1 57 THR CB C 57 . CB 1 1
2303 1 2 3 1 58 ALA CA C 58 . CA 1 1
2304 1 1 3 1 82 ALA CA C 82 . CA 1 1
2304 1 2 3 1 83 LEU CB C 83 . CB 1 1
2305 1 1 3 1 86 GLY C C 86 . C 1 1
2305 1 2 3 1 87 VAL CG2 C 87 . CG2 1 1
2306 1 1 3 1 68 ALA CA C 68 . CA 1 1
2306 1 2 3 1 69 LEU CA C 69 . CA 1 1
2307 1 1 3 1 96 MET CA C 96 . CA 1 1
2307 1 2 3 1 97 TYR CA C 97 . CA 1 1
2308 1 1 3 1 100 SER CB C 100 . CB 1 1
2308 1 2 3 1 101 PHE CA C 101 . CA 1 1
2309 1 1 3 1 56 PHE C C 56 . C 1 1
2309 1 2 3 1 57 THR CA C 57 . CA 1 1
2310 1 1 3 1 60 VAL CA C 60 . CA 1 1
2310 1 2 3 1 69 LEU CA C 69 . CA 1 1
2311 1 1 3 1 70 ALA CA C 70 . CA 1 1
2311 1 2 3 1 71 ILE CB C 71 . CB 1 1
2312 1 1 3 1 75 TYR CB C 75 . CB 1 1
2312 1 2 3 1 76 ARG C C 76 . C 1 1
2313 1 1 3 1 100 SER C C 100 . C 1 1
2313 1 2 3 1 101 PHE CB C 101 . CB 1 1
2314 1 1 3 1 72 GLY CA C 72 . CA 1 1
2314 1 2 3 1 73 SER CB C 73 . CB 1 1
2315 1 1 3 1 84 LYS CB C 84 . CB 1 1
2315 1 2 3 1 85 ALA C C 85 . C 1 1
2316 1 1 3 1 77 VAL CA C 77 . CA 1 1
2316 1 2 3 1 78 ASN CB C 78 . CB 1 1
2317 1 1 3 1 70 ALA CB C 70 . CB 1 1
2317 1 2 3 1 71 ILE CG2 C 71 . CG2 1 1
2318 1 1 3 1 95 VAL C C 95 . C 1 1
2318 1 2 3 1 96 MET CE C 96 . CE 1 1
2319 1 1 3 1 59 GLY CA C 59 . CA 1 1
2319 1 2 3 1 60 VAL CB C 60 . CB 1 1
2320 1 1 3 1 91 GLY CA C 91 . CA 1 1
2320 1 2 3 1 92 SER CA C 92 . CA 1 1
2321 1 1 3 1 57 THR CG2 C 57 . CG2 1 1
2321 1 2 3 1 58 ALA CA C 58 . CA 1 1
2322 1 1 3 1 103 ILE CG1 C 103 . CG1 1 1
2322 1 2 3 1 104 GLU CA C 104 . CA 1 1
2323 1 1 3 1 87 VAL CA C 87 . CA 1 1
2323 1 2 3 1 88 ALA CB C 88 . CB 1 1
2324 1 1 3 1 95 VAL CA C 95 . CA 1 1
2324 1 2 3 1 96 MET CE C 96 . CE 1 1
2325 1 1 3 1 68 ALA C C 68 . C 1 1
2325 1 2 3 1 69 LEU CG C 69 . CG 1 1
2326 1 1 3 1 99 ALA CA C 99 . CA 1 1
2326 1 2 3 1 100 SER CB C 100 . CB 1 1
2327 1 1 3 1 103 ILE CB C 103 . CB 1 1
2327 1 2 3 1 104 GLU CA C 104 . CA 1 1
2328 1 1 3 1 57 THR C C 57 . C 1 1
2328 1 2 3 1 58 ALA CB C 58 . CB 1 1
2329 1 1 3 1 60 VAL CA C 60 . CA 1 1
2329 1 2 3 1 61 GLY CA C 61 . CA 1 1
2330 1 1 3 1 102 ASN CA C 102 . CA 1 1
2330 1 2 3 1 103 ILE CA C 103 . CA 1 1
2331 1 1 3 1 81 VAL CA C 81 . CA 1 1
2331 1 2 3 1 82 ALA CA C 82 . CA 1 1
2332 1 1 3 1 82 ALA C C 82 . C 1 1
2332 1 2 3 1 83 LEU CG C 83 . CG 1 1
2333 1 1 3 1 68 ALA C C 68 . C 1 1
2333 1 2 3 1 69 LEU CB C 69 . CB 1 1
2334 1 1 3 1 85 ALA CA C 85 . CA 1 1
2334 1 2 3 1 86 GLY C C 86 . C 1 1
2335 1 1 3 1 77 VAL CB C 77 . CB 1 1
2335 1 2 3 1 78 ASN CB C 78 . CB 1 1
2336 1 1 3 1 90 ALA CA C 90 . CA 1 1
2336 1 2 3 1 91 GLY CA C 91 . CA 1 1
2337 1 1 3 1 66 SER CB C 66 . CB 1 1
2337 1 2 3 1 67 GLN CA C 67 . CA 1 1
2338 1 1 3 1 97 TYR CA C 97 . CA 1 1
2338 1 2 3 1 98 ASN CA C 98 . CA 1 1
2339 1 1 3 1 57 THR CA C 57 . CA 1 1
2339 1 2 3 1 58 ALA CA C 58 . CA 1 1
2340 1 1 3 1 59 GLY C C 59 . C 1 1
2340 1 2 3 1 60 VAL CA C 60 . CA 1 1
2341 1 1 3 1 73 SER CB C 73 . CB 1 1
2341 1 2 3 1 74 GLY CA C 74 . CA 1 1
2342 1 1 3 1 85 ALA C C 85 . C 1 1
2342 1 2 3 1 86 GLY CA C 86 . CA 1 1
2343 1 1 3 1 84 LYS CB C 84 . CB 1 1
2343 1 2 3 1 85 ALA CA C 85 . CA 1 1
2344 1 1 3 1 77 VAL CA C 77 . CA 1 1
2344 1 2 3 1 78 ASN CA C 78 . CA 1 1
2345 1 1 3 1 95 VAL CG1 C 95 . CG1 1 1
2345 1 2 3 1 96 MET CA C 96 . CA 1 1
2346 1 1 3 1 102 ASN C C 102 . C 1 1
2346 1 2 3 1 103 ILE CD1 C 103 . CD1 1 1
2347 1 1 3 1 83 LEU CD1 C 83 . CD1 1 1
2347 1 2 3 1 84 LYS CB C 84 . CB 1 1
2348 1 1 3 1 56 PHE CB C 56 . CB 1 1
2348 1 2 3 1 57 THR C C 57 . C 1 1
2349 1 1 3 1 60 VAL CA C 60 . CA 1 1
2349 1 2 3 1 69 LEU CD1 C 69 . CD1 1 1
2350 1 1 3 1 81 VAL CA C 81 . CA 1 1
2350 1 2 3 1 103 ILE CG1 C 103 . CG1 1 1
2351 1 1 3 1 70 ALA C C 70 . C 1 1
2351 1 2 3 1 71 ILE CG1 C 71 . CG1 1 1
2352 1 1 3 1 96 MET C C 96 . C 1 1
2352 1 2 3 1 97 TYR CZ C 97 . CZ 1 1
2353 1 1 3 1 56 PHE CB C 56 . CB 1 1
2353 1 2 3 1 73 SER CB C 73 . CB 1 1
2354 1 1 3 1 102 ASN CB C 102 . CB 1 1
2354 1 2 3 1 104 GLU CG C 104 . CG 1 1
2355 1 1 3 1 87 VAL CA C 87 . CA 1 1
2355 1 2 3 1 97 TYR CA C 97 . CA 1 1
2356 1 1 3 1 56 PHE CA C 56 . CA 1 1
2356 1 2 3 1 72 GLY C C 72 . C 1 1
2357 1 1 3 1 76 ARG CD C 76 . CD 1 1
2357 1 2 3 1 77 VAL CA C 77 . CA 1 1
2358 1 1 3 1 84 LYS CB C 84 . CB 1 1
2358 1 2 3 1 101 PHE CA C 101 . CA 1 1
2359 1 1 3 1 89 TYR CB C 89 . CB 1 1
2359 1 2 3 1 90 ALA CA C 90 . CA 1 1
2360 1 1 3 1 69 LEU CB C 69 . CB 1 1
2360 1 2 3 1 70 ALA C C 70 . C 1 1
2361 1 1 3 1 103 ILE CD1 C 103 . CD1 1 1
2361 1 2 3 1 104 GLU CA C 104 . CA 1 1
2362 1 1 3 1 57 THR CB C 57 . CB 1 1
2362 1 2 3 1 58 ALA CB C 58 . CB 1 1
2363 1 1 3 1 57 THR C C 57 . C 1 1
2363 1 2 3 1 72 GLY C C 72 . C 1 1
2364 1 1 3 1 88 ALA CA C 88 . CA 1 1
2364 1 2 3 1 95 VAL CB C 95 . CB 1 1
2365 1 1 3 1 72 GLY C C 72 . C 1 1
2365 1 2 3 1 73 SER C C 73 . C 1 1
2366 1 1 3 1 66 SER CB C 66 . CB 1 1
2366 1 2 3 1 67 GLN CG C 67 . CG 1 1
2367 1 1 3 1 58 ALA CA C 58 . CA 1 1
2367 1 2 3 1 71 ILE CG2 C 71 . CG2 1 1
2368 1 1 3 1 54 VAL CG1 C 54 . CG1 1 1
2368 1 2 3 1 74 GLY C C 74 . C 1 1
2369 1 1 3 1 58 ALA C C 58 . C 1 1
2369 1 2 3 1 59 GLY C C 59 . C 1 1
2370 1 1 3 1 57 THR C C 57 . C 1 1
2370 1 2 3 1 58 ALA C C 58 . C 1 1
2371 1 1 3 1 89 TYR CE2 C 89 . CE2 1 1
2371 1 2 3 1 95 VAL CG1 C 95 . CG1 1 1
2372 1 1 3 1 58 ALA CA C 58 . CA 1 1
2372 1 2 3 1 59 GLY C C 59 . C 1 1
2373 1 1 3 1 59 GLY C C 59 . C 1 1
2373 1 2 3 1 70 ALA CA C 70 . CA 1 1
2374 1 1 3 1 59 GLY C C 59 . C 1 1
2374 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2375 1 1 3 1 102 ASN CB C 102 . CB 1 1
2375 1 2 3 1 104 GLU CD C 104 . CD 1 1
2376 1 1 3 1 87 VAL CB C 87 . CB 1 1
2376 1 2 3 1 88 ALA C C 88 . C 1 1
2377 1 1 3 1 56 PHE CA C 56 . CA 1 1
2377 1 2 3 1 57 THR C C 57 . C 1 1
2378 1 1 3 1 99 ALA C C 99 . C 1 1
2378 1 2 3 1 100 SER CB C 100 . CB 1 1
2379 1 1 3 1 71 ILE CG2 C 71 . CG2 1 1
2379 1 2 3 1 72 GLY C C 72 . C 1 1
2380 1 1 3 1 103 ILE CD1 C 103 . CD1 1 1
2380 1 2 3 1 104 GLU C C 104 . C 1 1
2381 1 1 3 1 103 ILE C C 103 . C 1 1
2381 1 2 3 1 104 GLU C C 104 . C 1 1
2382 1 1 3 1 57 THR CA C 57 . CA 1 1
2382 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2383 1 1 3 1 77 VAL CB C 77 . CB 1 1
2383 1 2 3 1 78 ASN CA C 78 . CA 1 1
2384 1 1 3 1 56 PHE CE2 C 56 . CE2 1 1
2384 1 2 3 1 57 THR CA C 57 . CA 1 1
2385 1 1 3 1 59 GLY CA C 59 . CA 1 1
2385 1 2 3 1 60 VAL CG1 C 60 . CG1 1 1
2386 1 1 3 1 74 GLY C C 74 . C 1 1
2386 1 2 3 1 75 TYR CE2 C 75 . CE2 1 1
2387 1 1 3 1 69 LEU C C 69 . C 1 1
2387 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2388 1 1 3 1 85 ALA C C 85 . C 1 1
2388 1 2 3 1 86 GLY C C 86 . C 1 1
2389 1 1 3 1 88 ALA CB C 88 . CB 1 1
2389 1 2 3 1 89 TYR CB C 89 . CB 1 1
2390 1 1 3 1 89 TYR CD2 C 89 . CD2 1 1
2390 1 2 3 1 95 VAL CG1 C 95 . CG1 1 1
2391 1 1 3 1 86 GLY C C 86 . C 1 1
2391 1 2 3 1 97 TYR CA C 97 . CA 1 1
2392 1 1 3 1 58 ALA C C 58 . C 1 1
2392 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2393 1 1 3 1 70 ALA CB C 70 . CB 1 1
2393 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2394 1 1 3 1 70 ALA C C 70 . C 1 1
2394 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2395 1 1 3 1 101 PHE CA C 101 . CA 1 1
2395 1 2 3 1 102 ASN CB C 102 . CB 1 1
2396 1 1 3 1 86 GLY C C 86 . C 1 1
2396 1 2 3 1 87 VAL CA C 87 . CA 1 1
2397 1 1 3 1 87 VAL C C 87 . C 1 1
2397 1 2 3 1 88 ALA CA C 88 . CA 1 1
2398 1 1 3 1 71 ILE CG2 C 71 . CG2 1 1
2398 1 2 3 1 87 VAL CB C 87 . CB 1 1
2399 1 1 3 1 60 VAL CB C 60 . CB 1 1
2399 1 2 3 1 61 GLY C C 61 . C 1 1
2400 1 1 3 1 76 ARG CB C 76 . CB 1 1
2400 1 2 3 1 77 VAL CA C 77 . CA 1 1
2401 1 1 3 1 58 ALA CA C 58 . CA 1 1
2401 1 2 3 1 59 GLY CA C 59 . CA 1 1
2402 1 1 3 1 102 ASN CB C 102 . CB 1 1
2402 1 2 3 1 103 ILE C C 103 . C 1 1
2403 1 1 3 1 67 GLN CB C 67 . CB 1 1
2403 1 2 3 1 68 ALA CA C 68 . CA 1 1
2404 1 1 3 1 56 PHE CA C 56 . CA 1 1
2404 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2405 1 1 3 1 76 ARG CD C 76 . CD 1 1
2405 1 2 3 1 77 VAL CB C 77 . CB 1 1
2406 1 1 3 1 86 GLY C C 86 . C 1 1
2406 1 2 3 1 87 VAL CB C 87 . CB 1 1
2407 1 1 3 1 75 TYR CZ C 75 . CZ 1 1
2407 1 2 3 1 76 ARG CA C 76 . CA 1 1
2408 1 1 3 1 76 ARG CA C 76 . CA 1 1
2408 1 2 3 1 82 ALA CA C 82 . CA 1 1
2409 1 1 3 1 70 ALA CA C 70 . CA 1 1
2409 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2410 1 1 3 1 71 ILE CG1 C 71 . CG1 1 1
2410 1 2 3 1 72 GLY C C 72 . C 1 1
2411 1 1 3 1 102 ASN CA C 102 . CA 1 1
2411 1 2 3 1 103 ILE CG2 C 103 . CG2 1 1
2412 1 1 3 1 102 ASN CA C 102 . CA 1 1
2412 1 2 3 1 103 ILE CD1 C 103 . CD1 1 1
2413 1 1 3 1 72 GLY CA C 72 . CA 1 1
2413 1 2 3 1 85 ALA C C 85 . C 1 1
2414 1 1 3 1 58 ALA CA C 58 . CA 1 1
2414 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2415 1 1 3 1 95 VAL CG2 C 95 . CG2 1 1
2415 1 2 3 1 96 MET CE C 96 . CE 1 1
2416 1 1 3 1 94 ASP CA C 94 . CA 1 1
2416 1 2 3 1 95 VAL CG2 C 95 . CG2 1 1
2417 1 1 3 1 56 PHE CE1 C 56 . CE1 1 1
2417 1 2 3 1 57 THR C C 57 . C 1 1
2418 1 1 3 1 71 ILE CG1 C 71 . CG1 1 1
2418 1 2 3 1 72 GLY CA C 72 . CA 1 1
2419 1 1 3 1 69 LEU CB C 69 . CB 1 1
2419 1 2 3 1 89 TYR CA C 89 . CA 1 1
2420 1 1 3 1 71 ILE CG1 C 71 . CG1 1 1
2420 1 2 3 1 87 VAL CB C 87 . CB 1 1
2421 1 1 3 1 54 VAL CG1 C 54 . CG1 1 1
2421 1 2 3 1 55 ASN CB C 55 . CB 1 1
2422 1 1 3 1 66 SER CA C 66 . CA 1 1
2422 1 2 3 1 67 GLN CA C 67 . CA 1 1
2423 1 1 3 1 88 ALA CA C 88 . CA 1 1
2423 1 2 3 1 89 TYR CB C 89 . CB 1 1
2424 1 1 3 1 85 ALA CB C 85 . CB 1 1
2424 1 2 3 1 86 GLY CA C 86 . CA 1 1
2425 1 1 3 1 62 GLY C C 62 . C 1 1
2425 1 2 3 1 67 GLN CG C 67 . CG 1 1
2426 1 1 3 1 89 TYR CD1 C 89 . CD1 1 1
2426 1 2 3 1 95 VAL CG1 C 95 . CG1 1 1
2427 1 1 3 1 71 ILE CD1 C 71 . CD1 1 1
2427 1 2 3 1 72 GLY C C 72 . C 1 1
2428 1 1 3 1 58 ALA CB C 58 . CB 1 1
2428 1 2 3 1 59 GLY CA C 59 . CA 1 1
2429 1 1 3 1 87 VAL CB C 87 . CB 1 1
2429 1 2 3 1 97 TYR C C 97 . C 1 1
2430 1 1 3 1 81 VAL CB C 81 . CB 1 1
2430 1 2 3 1 82 ALA CA C 82 . CA 1 1
2431 1 1 3 1 76 ARG C C 76 . C 1 1
2431 1 2 3 1 77 VAL CA C 77 . CA 1 1
2432 1 1 3 1 71 ILE CB C 71 . CB 1 1
2432 1 2 3 1 72 GLY CA C 72 . CA 1 1
2433 1 1 3 1 71 ILE CD1 C 71 . CD1 1 1
2433 1 2 3 1 72 GLY CA C 72 . CA 1 1
2434 1 1 3 1 76 ARG CA C 76 . CA 1 1
2434 1 2 3 1 77 VAL CB C 77 . CB 1 1
2435 1 1 3 1 86 GLY CA C 86 . CA 1 1
2435 1 2 3 1 97 TYR CA C 97 . CA 1 1
2436 1 1 3 1 96 MET CA C 96 . CA 1 1
2436 1 2 3 1 98 ASN CA C 98 . CA 1 1
2437 1 1 3 1 87 VAL CB C 87 . CB 1 1
2437 1 2 3 1 95 VAL CB C 95 . CB 1 1
2438 1 1 3 1 56 PHE CE2 C 56 . CE2 1 1
2438 1 2 3 1 73 SER CA C 73 . CA 1 1
2439 1 1 3 1 87 VAL CB C 87 . CB 1 1
2439 1 2 3 1 96 MET C C 96 . C 1 1
2440 1 1 3 1 96 MET CB C 96 . CB 1 1
2440 1 2 3 1 97 TYR CB C 97 . CB 1 1
2441 1 1 3 1 102 ASN CG C 102 . CG 1 1
2441 1 2 3 1 103 ILE CG2 C 103 . CG2 1 1
2442 1 1 3 1 82 ALA CA C 82 . CA 1 1
2442 1 2 3 1 83 LEU CG C 83 . CG 1 1
2443 1 1 3 1 54 VAL CG1 C 54 . CG1 1 1
2443 1 2 3 1 75 TYR CZ C 75 . CZ 1 1
2444 1 1 3 1 87 VAL CB C 87 . CB 1 1
2444 1 2 3 1 88 ALA CA C 88 . CA 1 1
2445 1 1 3 1 71 ILE CB C 71 . CB 1 1
2445 1 2 3 1 87 VAL CB C 87 . CB 1 1
2446 1 1 3 1 87 VAL CB C 87 . CB 1 1
2446 1 2 3 1 96 MET CA C 96 . CA 1 1
2447 1 1 3 1 85 ALA CB C 85 . CB 1 1
2447 1 2 3 1 86 GLY C C 86 . C 1 1
2448 1 1 3 1 81 VAL HA C 81 . HA 1 1
2448 1 2 3 1 103 ILE HA C 103 . HA 1 1
2449 1 1 3 1 90 ALA CA C 90 . CA 1 1
2449 1 2 3 1 95 VAL CG2 C 95 . CG2 1 1
2450 1 1 3 1 76 ARG CG C 76 . CG 1 1
2450 1 2 3 1 77 VAL CB C 77 . CB 1 1
2451 1 1 3 1 56 PHE CB C 56 . CB 1 1
2451 1 2 3 1 73 SER CA C 73 . CA 1 1
2452 1 1 3 1 62 GLY CA C 62 . CA 1 1
2452 1 2 3 1 66 SER CA C 66 . CA 1 1
2453 1 1 3 1 72 GLY CA C 72 . CA 1 1
2453 1 2 3 1 73 SER C C 73 . C 1 1
2454 1 1 3 1 74 GLY CA C 74 . CA 1 1
2454 1 2 3 1 83 LEU CA C 83 . CA 1 1
2455 1 1 3 1 59 GLY CA C 59 . CA 1 1
2455 1 2 3 1 71 ILE CA C 71 . CA 1 1
2456 1 1 3 1 54 VAL C C 54 . C 1 1
2456 1 2 3 1 55 ASN CB C 55 . CB 1 1
2457 1 1 3 1 70 ALA CB C 70 . CB 1 1
2457 1 2 3 1 71 ILE CA C 71 . CA 1 1
2458 1 1 3 1 83 LEU CA C 83 . CA 1 1
2458 1 2 3 1 101 PHE CB C 101 . CB 1 1
2459 1 1 3 1 60 VAL CA C 60 . CA 1 1
2459 1 2 3 1 69 LEU CG C 69 . CG 1 1
2460 1 1 3 1 60 VAL CG1 C 60 . CG1 1 1
2460 1 2 3 1 69 LEU CB C 69 . CB 1 1
2461 1 1 3 1 74 GLY CA C 74 . CA 1 1
2461 1 2 3 1 84 LYS CB C 84 . CB 1 1
2462 1 1 3 1 101 PHE CB C 101 . CB 1 1
2462 1 2 3 1 102 ASN CB C 102 . CB 1 1
2463 1 1 3 1 76 ARG CA C 76 . CA 1 1
2463 1 2 3 1 77 VAL CG2 C 77 . CG2 1 1
2464 1 1 3 1 88 ALA CA C 88 . CA 1 1
2464 1 2 3 1 97 TYR CA C 97 . CA 1 1
2465 1 1 3 1 56 PHE CA C 56 . CA 1 1
2465 1 2 3 1 57 THR CA C 57 . CA 1 1
2466 1 1 3 1 84 LYS CA C 84 . CA 1 1
2466 1 2 3 1 85 ALA CA C 85 . CA 1 1
2467 1 1 3 1 75 TYR C C 75 . C 1 1
2467 1 2 3 1 83 LEU CB C 83 . CB 1 1
2468 1 1 3 1 83 LEU CA C 83 . CA 1 1
2468 1 2 3 1 84 LYS CG C 84 . CG 1 1
2469 1 1 3 1 77 VAL CG2 C 77 . CG2 1 1
2469 1 2 3 1 78 ASN CA C 78 . CA 1 1
2470 1 1 3 1 97 TYR CB C 97 . CB 1 1
2470 1 2 3 1 98 ASN CA C 98 . CA 1 1
2471 1 1 3 1 83 LEU CA C 83 . CA 1 1
2471 1 2 3 1 102 ASN CA C 102 . CA 1 1
2472 1 1 3 1 77 VAL CG1 C 77 . CG1 1 1
2472 1 2 3 1 78 ASN CB C 78 . CB 1 1
2473 1 1 3 1 70 ALA CA C 70 . CA 1 1
2473 1 2 3 1 71 ILE CG2 C 71 . CG2 1 1
2474 1 1 3 1 94 ASP CA C 94 . CA 1 1
2474 1 2 3 1 95 VAL CG1 C 95 . CG1 1 1
2475 1 1 3 1 58 ALA CB C 58 . CB 1 1
2475 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2476 1 1 3 1 87 VAL CB C 87 . CB 1 1
2476 1 2 3 1 97 TYR CA C 97 . CA 1 1
2477 1 1 3 1 59 GLY CA C 59 . CA 1 1
2477 1 2 3 1 69 LEU CD1 C 69 . CD1 1 1
2478 1 1 3 1 82 ALA CB C 82 . CB 1 1
2478 1 2 3 1 83 LEU CB C 83 . CB 1 1
2479 1 1 3 1 71 ILE CG2 C 71 . CG2 1 1
2479 1 2 3 1 72 GLY CA C 72 . CA 1 1
2480 1 1 3 1 54 VAL CG1 C 54 . CG1 1 1
2480 1 2 3 1 75 TYR CB C 75 . CB 1 1
2481 1 1 3 1 77 VAL CG1 C 77 . CG1 1 1
2481 1 2 3 1 78 ASN CA C 78 . CA 1 1
2482 1 1 3 1 83 LEU CA C 83 . CA 1 1
2482 1 2 3 1 84 LYS CA C 84 . CA 1 1
2483 1 1 3 1 94 ASP CB C 94 . CB 1 1
2483 1 2 3 1 95 VAL CA C 95 . CA 1 1
2484 1 1 3 1 101 PHE CA C 101 . CA 1 1
2484 1 2 3 1 102 ASN CA C 102 . CA 1 1
2485 1 1 3 1 60 VAL CG1 C 60 . CG1 1 1
2485 1 2 3 1 69 LEU CD1 C 69 . CD1 1 1
2486 1 1 3 1 77 VAL HB C 77 . HB 1 1
2486 1 2 3 1 78 ASN H C 78 . HN 1 1
2487 1 1 3 1 59 GLY H C 59 . HN 1 1
2487 1 2 3 1 60 VAL HA C 60 . HA 1 1
2488 1 1 3 1 97 TYR HA C 97 . HA 1 1
2488 1 2 3 1 98 ASN H C 98 . HN 1 1
2489 1 1 3 1 60 VAL HA C 60 . HA 1 1
2489 1 2 3 1 61 GLY H C 61 . HN 1 1
2490 1 1 3 1 81 VAL HA C 81 . HA 1 1
2490 1 2 3 1 82 ALA H C 82 . HN 1 1
2491 1 1 3 1 57 THR HB C 57 . HB 1 1
2491 1 2 3 1 58 ALA H C 58 . HN 1 1
2492 1 1 3 1 100 SER H C 100 . HN 1 1
2492 1 2 3 1 101 PHE QB C 101 . HB1 1 1
2493 1 1 3 1 96 MET HA C 96 . HA 1 1
2493 1 2 3 1 97 TYR H C 97 . HN 1 1
2494 1 1 3 1 62 GLY C C 62 . C 1 1
2494 1 2 3 1 63 TYR CE1 C 63 . CE1 1 1
2495 1 1 3 1 59 GLY C C 59 . C 1 1
2495 1 2 3 1 60 VAL CG1 C 60 . CG1 1 1
2496 1 1 3 1 59 GLY C C 59 . C 1 1
2496 1 2 3 1 69 LEU CD1 C 69 . CD1 1 1
2497 1 1 3 1 66 SER CB C 66 . CB 1 1
2497 1 2 3 1 67 GLN C C 67 . C 1 1
2498 1 1 3 1 60 VAL CG1 C 60 . CG1 1 1
2498 1 2 3 1 61 GLY C C 61 . C 1 1
2499 1 1 3 1 94 ASP CA C 94 . CA 1 1
2499 1 2 3 1 95 VAL CB C 95 . CB 1 1
2500 1 1 3 1 74 GLY C C 74 . C 1 1
2500 1 2 3 1 84 LYS CE C 84 . CE 1 1
2501 1 1 3 1 59 GLY C C 59 . C 1 1
2501 1 2 3 1 60 VAL CB C 60 . CB 1 1
2502 1 1 3 1 84 LYS C C 84 . C 1 1
2502 1 2 3 1 85 ALA CB C 85 . CB 1 1
2503 1 1 3 1 89 TYR CE1 C 89 . CE1 1 1
2503 1 2 3 1 95 VAL CB C 95 . CB 1 1
2504 1 1 3 1 94 ASP C C 94 . C 1 1
2504 1 2 3 1 95 VAL CB C 95 . CB 1 1
2505 1 1 3 1 67 GLN CA C 67 . CA 1 1
2505 1 2 3 1 68 ALA CB C 68 . CB 1 1
2506 1 1 3 1 84 LYS CE C 84 . CE 1 1
2506 1 2 3 1 85 ALA C C 85 . C 1 1
2507 1 1 3 1 57 THR N C 57 . N 1 1
2507 1 2 3 1 73 SER CB C 73 . CB 1 1
2508 1 1 3 1 68 ALA CA C 68 . CA 1 1
2508 1 2 3 1 69 LEU CD1 C 69 . CD1 1 1
2509 1 1 3 1 83 LEU CA C 83 . CA 1 1
2509 1 2 3 1 84 LYS C C 84 . C 1 1
2510 1 1 3 1 70 ALA CA C 70 . CA 1 1
2510 1 2 3 1 71 ILE CG1 C 71 . CG1 1 1
2511 1 1 3 1 69 LEU CD1 C 69 . CD1 1 1
2511 1 2 3 1 89 TYR CA C 89 . CA 1 1
2512 1 1 3 1 70 ALA CB C 70 . CB 1 1
2512 1 2 3 1 71 ILE CG1 C 71 . CG1 1 1
2513 1 1 3 1 83 LEU CG C 83 . CG 1 1
2513 1 2 3 1 101 PHE C C 101 . C 1 1
2514 1 1 3 1 71 ILE CA C 71 . CA 1 1
2514 1 2 3 1 87 VAL CB C 87 . CB 1 1
2515 1 1 3 1 60 VAL CG2 C 60 . CG2 1 1
2515 1 2 3 1 69 LEU CD1 C 69 . CD1 1 1
2516 1 1 3 1 83 LEU CB C 83 . CB 1 1
2516 1 2 3 1 101 PHE C C 101 . C 1 1
2517 1 1 3 1 56 PHE C C 56 . C 1 1
2517 1 2 3 1 73 SER CA C 73 . CA 1 1
2518 1 1 3 1 87 VAL CG2 C 87 . CG2 1 1
2518 1 2 3 1 88 ALA C C 88 . C 1 1
2519 1 1 3 1 100 SER CA C 100 . CA 1 1
2519 1 2 3 1 101 PHE C C 101 . C 1 1
2520 1 1 3 1 75 TYR C C 75 . C 1 1
2520 1 2 3 1 76 ARG CG C 76 . CG 1 1
2521 1 1 3 1 91 GLY C C 91 . C 1 1
2521 1 2 3 1 92 SER CB C 92 . CB 1 1
2522 1 1 3 1 88 ALA CA C 88 . CA 1 1
2522 1 2 3 1 89 TYR C C 89 . C 1 1
2523 1 1 3 1 96 MET CG C 96 . CG 1 1
2523 1 2 3 1 97 TYR C C 97 . C 1 1
2524 1 1 3 1 81 VAL CA C 81 . CA 1 1
2524 1 2 3 1 83 LEU CB C 83 . CB 1 1
2525 1 1 3 1 87 VAL CB C 87 . CB 1 1
2525 1 2 3 1 89 TYR CB C 89 . CB 1 1
2526 1 1 3 1 60 VAL CB C 60 . CB 1 1
2526 1 2 3 1 69 LEU CB C 69 . CB 1 1
2527 1 1 3 1 60 VAL CG1 C 60 . CG1 1 1
2527 1 2 3 1 69 LEU CG C 69 . CG 1 1
2528 1 1 3 1 67 GLN CB C 67 . CB 1 1
2528 1 2 3 1 69 LEU CB C 69 . CB 1 1
2529 1 1 3 1 56 PHE CE1 C 56 . CE1 1 1
2529 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2530 1 1 3 1 61 GLY CA C 61 . CA 1 1
2530 1 2 3 1 68 ALA CB C 68 . CB 1 1
2531 1 1 3 1 56 PHE CD2 C 56 . CD2 1 1
2531 1 2 3 1 73 SER CA C 73 . CA 1 1
2532 1 1 3 1 103 ILE CA C 103 . CA 1 1
2532 1 2 3 1 104 GLU CB C 104 . CB 1 1
2533 1 1 3 1 102 ASN CA C 102 . CA 1 1
2533 1 2 3 1 104 GLU CD C 104 . CD 1 1
2534 1 1 3 1 101 PHE CB C 101 . CB 1 1
2534 1 2 3 1 103 ILE CD1 C 103 . CD1 1 1
2535 1 1 3 1 61 GLY CA C 61 . CA 1 1
2535 1 2 3 1 67 GLN CG C 67 . CG 1 1
2536 1 1 3 1 92 SER CA C 92 . CA 1 1
2536 1 2 3 1 94 ASP CB C 94 . CB 1 1
2537 1 1 3 1 71 ILE CB C 71 . CB 1 1
2537 1 2 3 1 72 GLY C C 72 . C 1 1
2538 1 1 3 1 67 GLN CA C 67 . CA 1 1
2538 1 2 3 1 69 LEU CA C 69 . CA 1 1
2539 1 1 3 1 83 LEU CB C 83 . CB 1 1
2539 1 2 3 1 102 ASN CB C 102 . CB 1 1
2540 1 1 3 1 67 GLN CG C 67 . CG 1 1
2540 1 2 3 1 68 ALA CA C 68 . CA 1 1
2541 1 1 3 1 58 ALA CB C 58 . CB 1 1
2541 1 2 3 1 59 GLY C C 59 . C 1 1
2542 1 1 3 1 99 ALA CA C 99 . CA 1 1
2542 1 2 3 1 101 PHE CB C 101 . CB 1 1
2543 1 1 3 1 86 GLY C C 86 . C 1 1
2543 1 2 3 1 98 ASN C C 98 . C 1 1
2544 1 1 3 1 95 VAL CB C 95 . CB 1 1
2544 1 2 3 1 96 MET CA C 96 . CA 1 1
2545 1 1 3 1 100 SER CB C 100 . CB 1 1
2545 1 2 3 1 101 PHE CE2 C 101 . CE2 1 1
2546 1 1 3 1 94 ASP CB C 94 . CB 1 1
2546 1 2 3 1 96 MET CB C 96 . CB 1 1
2547 1 1 3 1 70 ALA CB C 70 . CB 1 1
2547 1 2 3 1 87 VAL CB C 87 . CB 1 1
2548 1 1 3 1 91 GLY CA C 91 . CA 1 1
2548 1 2 3 1 94 ASP CB C 94 . CB 1 1
2549 1 1 3 1 94 ASP CB C 94 . CB 1 1
2549 1 2 3 1 95 VAL CB C 95 . CB 1 1
2550 1 1 3 1 69 LEU CA C 69 . CA 1 1
2550 1 2 3 1 71 ILE CB C 71 . CB 1 1
2551 1 1 3 1 56 PHE C C 56 . C 1 1
2551 1 2 3 1 57 THR CB C 57 . CB 1 1
2552 1 1 3 1 83 LEU CB C 83 . CB 1 1
2552 1 2 3 1 84 LYS CB C 84 . CB 1 1
2553 1 1 3 1 89 TYR CG C 89 . CG 1 1
2553 1 2 3 1 95 VAL CG1 C 95 . CG1 1 1
2554 1 1 3 1 56 PHE CD2 C 56 . CD2 1 1
2554 1 2 3 1 57 THR CA C 57 . CA 1 1
2555 1 1 3 1 69 LEU CA C 69 . CA 1 1
2555 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2556 1 1 3 1 59 GLY C C 59 . C 1 1
2556 1 2 3 1 60 VAL C C 60 . C 1 1
2557 1 1 3 1 74 GLY CA C 74 . CA 1 1
2557 1 2 3 1 75 TYR CB C 75 . CB 1 1
2558 1 1 3 1 55 ASN CB C 55 . CB 1 1
2558 1 2 3 1 56 PHE CB C 56 . CB 1 1
2559 1 1 3 1 56 PHE CD2 C 56 . CD2 1 1
2559 1 2 3 1 71 ILE CD1 C 71 . CD1 1 1
2560 1 1 3 1 89 TYR CB C 89 . CB 1 1
2560 1 2 3 1 95 VAL CA C 95 . CA 1 1
2561 1 1 3 1 91 GLY CA C 91 . CA 1 1
2561 1 2 3 1 95 VAL CA C 95 . CA 1 1
2562 1 1 3 1 55 ASN CA C 55 . CA 1 1
2562 1 2 3 1 57 THR C C 57 . C 1 1
2563 1 1 3 1 102 ASN CB C 102 . CB 1 1
2563 1 2 3 1 103 ILE CD1 C 103 . CD1 1 1
2564 1 1 3 1 56 PHE CB C 56 . CB 1 1
2564 1 2 3 1 57 THR CA C 57 . CA 1 1
2565 1 1 3 1 62 GLY CA C 62 . CA 1 1
2565 1 2 3 1 66 SER CB C 66 . CB 1 1
2566 1 1 3 1 83 LEU C C 83 . C 1 1
2566 1 2 3 1 84 LYS CA C 84 . CA 1 1
2567 1 1 3 1 87 VAL CB C 87 . CB 1 1
2567 1 2 3 1 98 ASN CB C 98 . CB 1 1
2568 1 1 3 1 57 THR CA C 57 . CA 1 1
2568 1 2 3 1 73 SER CB C 73 . CB 1 1
2569 1 1 3 1 103 ILE CA C 103 . CA 1 1
2569 1 2 3 1 104 GLU CG C 104 . CG 1 1
2570 1 1 3 1 103 ILE CA C 103 . CA 1 1
2570 1 2 3 1 104 GLU CD C 104 . CD 1 1
2571 1 1 3 1 56 PHE C C 56 . C 1 1
2571 1 2 3 1 58 ALA CB C 58 . CB 1 1
2572 1 1 3 1 57 THR CB C 57 . CB 1 1
2572 1 2 3 1 73 SER C C 73 . C 1 1
2573 1 1 3 1 73 SER CB C 73 . CB 1 1
2573 1 2 3 1 84 LYS C C 84 . C 1 1
2574 1 1 3 1 76 ARG CB C 76 . CB 1 1
2574 1 2 3 1 78 ASN CA C 78 . CA 1 1
2575 1 1 3 1 95 VAL CA C 95 . CA 1 1
2575 1 2 3 1 97 TYR CA C 97 . CA 1 1
2576 1 1 3 1 68 ALA HA C 68 . HA 1 1
2576 1 2 3 1 69 LEU H C 69 . HN 1 1
2577 1 1 3 1 57 THR HA C 57 . HA 1 1
2577 1 2 3 1 58 ALA H C 58 . HN 1 1
2578 1 1 3 1 100 SER HA C 100 . HA 1 1
2578 1 2 3 1 101 PHE H C 101 . HN 1 1
2579 1 1 3 1 91 GLY QA C 91 . HA1 1 1
2579 1 2 3 1 92 SER H C 92 . HN 1 1
2580 1 1 3 1 85 ALA HA C 85 . HA 1 1
2580 1 2 3 1 86 GLY H C 86 . HN 1 1
2581 1 1 3 1 103 ILE HB C 103 . HB 1 1
2581 1 2 3 1 104 GLU H C 104 . HN 1 1
2582 1 1 3 1 73 SER HA C 73 . HA 1 1
2582 1 2 3 1 74 GLY H C 74 . HN 1 1
2583 1 1 3 1 72 GLY QA C 72 . HA1 1 1
2583 1 2 3 1 73 SER H C 73 . HN 1 1
2584 1 1 3 1 100 SER QB C 100 . HB1 1 1
2584 1 2 3 1 101 PHE H C 101 . HN 1 1
2585 1 1 3 1 74 GLY QA C 74 . HA1 1 1
2585 1 2 3 1 75 TYR H C 75 . HN 1 1
2586 1 1 3 1 70 ALA HA C 70 . HA 1 1
2586 1 2 3 1 71 ILE H C 71 . HN 1 1
2587 1 1 3 1 101 PHE HA C 101 . HA 1 1
2587 1 2 3 1 102 ASN H C 102 . HN 1 1
2588 1 1 3 1 58 ALA HA C 58 . HA 1 1
2588 1 2 3 1 59 GLY H C 59 . HN 1 1
2589 1 1 3 1 76 ARG HA C 76 . HA 1 1
2589 1 2 3 1 82 ALA HA C 82 . HA 1 1
2590 1 1 3 1 59 GLY QA C 59 . HA1 1 1
2590 1 2 3 1 60 VAL HA C 60 . HA 1 1
2591 1 1 3 1 101 PHE HA C 101 . HA 1 1
2591 1 2 3 1 102 ASN QB C 102 . HB1 1 1
2592 1 1 3 1 89 TYR HA C 89 . HA 1 1
2592 1 2 3 1 90 ALA HA C 90 . HA 1 1
2593 1 1 3 1 95 VAL HA C 95 . HA 1 1
2593 1 2 3 1 96 MET QB C 96 . HB1 1 1
2594 1 1 3 1 54 VAL HA C 54 . HA 1 1
2594 1 2 3 1 75 TYR HA C 75 . HA 1 1
2595 1 1 3 1 87 VAL HA C 87 . HA 1 1
2595 1 2 3 1 97 TYR HA C 97 . HA 1 1
2596 1 1 3 1 102 ASN CA C 102 . CA 1 1
2596 1 2 3 1 104 GLU CA C 104 . CA 1 1
2597 1 1 3 1 89 TYR CA C 89 . CA 1 1
2597 1 2 3 1 90 ALA CA C 90 . CA 1 1
2598 1 1 3 1 73 SER CB C 73 . CB 1 1
2598 1 2 3 1 74 GLY C C 74 . C 1 1
2599 1 1 3 1 89 TYR CD2 C 89 . CD2 1 1
2599 1 2 3 1 90 ALA CB C 90 . CB 1 1
2600 1 1 3 1 95 VAL CG1 C 95 . CG1 1 1
2600 1 2 3 1 96 MET C C 96 . C 1 1
2601 1 1 3 1 97 TYR CA C 97 . CA 1 1
2601 1 2 3 1 99 ALA CA C 99 . CA 1 1
2602 1 1 3 1 74 GLY C C 74 . C 1 1
2602 1 2 3 1 84 LYS CB C 84 . CB 1 1
2603 1 1 3 1 84 LYS CB C 84 . CB 1 1
2603 1 2 3 1 85 ALA CB C 85 . CB 1 1
2604 1 1 3 1 73 SER C C 73 . C 1 1
2604 1 2 3 1 74 GLY C C 74 . C 1 1
2605 1 1 3 1 71 ILE CA C 71 . CA 1 1
2605 1 2 3 1 72 GLY C C 72 . C 1 1
2606 1 1 3 1 84 LYS C C 84 . C 1 1
2606 1 2 3 1 85 ALA C C 85 . C 1 1
2607 1 1 3 1 71 ILE CA C 71 . CA 1 1
2607 1 2 3 1 72 GLY CA C 72 . CA 1 1
2608 1 1 3 1 68 ALA CA C 68 . CA 1 1
2608 1 2 3 1 90 ALA C C 90 . C 1 1
2609 1 1 3 1 82 ALA C C 82 . C 1 1
2609 1 2 3 1 83 LEU CD1 C 83 . CD1 1 1
2610 1 1 3 1 92 SER CA C 92 . CA 1 1
2610 1 2 3 1 94 ASP CA C 94 . CA 1 1
2611 1 1 3 1 83 LEU CA C 83 . CA 1 1
2611 1 2 3 1 85 ALA CA C 85 . CA 1 1
2612 1 1 3 1 90 ALA C C 90 . C 1 1
2612 1 2 3 1 92 SER C C 92 . C 1 1
2613 1 1 3 1 81 VAL CA C 81 . CA 1 1
2613 1 2 3 1 103 ILE C C 103 . C 1 1
2614 1 1 3 1 90 ALA CB C 90 . CB 1 1
2614 1 2 3 1 91 GLY CA C 91 . CA 1 1
2615 1 1 3 1 95 VAL CG1 C 95 . CG1 1 1
2615 1 2 3 1 96 MET CB C 96 . CB 1 1
2616 1 1 3 1 70 ALA CA C 70 . CA 1 1
2616 1 2 3 1 71 ILE CA C 71 . CA 1 1
2617 1 1 3 1 84 LYS CA C 84 . CA 1 1
2617 1 2 3 1 85 ALA CB C 85 . CB 1 1
2618 1 1 3 1 72 GLY C C 72 . C 1 1
2618 1 2 3 1 73 SER CA C 73 . CA 1 1
2619 1 1 3 1 89 TYR CA C 89 . CA 1 1
2619 1 2 3 1 95 VAL CG1 C 95 . CG1 1 1
2620 1 1 3 1 81 VAL CA C 81 . CA 1 1
2620 1 2 3 1 83 LEU CA C 83 . CA 1 1
2621 1 1 3 1 87 VAL C C 87 . C 1 1
2621 1 2 3 1 97 TYR CA C 97 . CA 1 1
2622 1 1 3 1 70 ALA C C 70 . C 1 1
2622 1 2 3 1 71 ILE CG2 C 71 . CG2 1 1
2623 1 1 3 1 96 MET CG C 96 . CG 1 1
2623 1 2 3 1 97 TYR CB C 97 . CB 1 1
2624 1 1 3 1 83 LEU CG C 83 . CG 1 1
2624 1 2 3 1 101 PHE CA C 101 . CA 1 1
2625 1 1 3 1 84 LYS CG C 84 . CG 1 1
2625 1 2 3 1 85 ALA CA C 85 . CA 1 1
2626 1 1 3 1 83 LEU CA C 83 . CA 1 1
2626 1 2 3 1 84 LYS N C 84 . N 1 1
2627 1 1 3 1 55 ASN N C 55 . N 1 1
2627 1 2 3 1 56 PHE CB C 56 . CB 1 1
2628 1 1 3 1 71 ILE CG1 C 71 . CG1 1 1
2628 1 2 3 1 72 GLY N C 72 . N 1 1
2629 1 1 3 1 85 ALA CB C 85 . CB 1 1
2629 1 2 3 1 86 GLY N C 86 . N 1 1
2630 1 1 3 1 75 TYR CA C 75 . CA 1 1
2630 1 2 3 1 76 ARG N C 76 . N 1 1
2631 1 1 3 1 77 VAL CA C 77 . CA 1 1
2631 1 2 3 1 78 ASN N C 78 . N 1 1
2632 1 1 3 1 97 TYR N C 97 . N 1 1
2632 1 2 3 1 98 ASN CB C 98 . CB 1 1
2633 1 1 3 1 71 ILE CB C 71 . CB 1 1
2633 1 2 3 1 72 GLY N C 72 . N 1 1
2634 1 1 3 1 96 MET CA C 96 . CA 1 1
2634 1 2 3 1 97 TYR N C 97 . N 1 1
2635 1 1 3 1 76 ARG N C 76 . N 1 1
2635 1 2 3 1 77 VAL CG1 C 77 . CG1 1 1
2636 1 1 3 1 72 GLY N C 72 . N 1 1
2636 1 2 3 1 73 SER CB C 73 . CB 1 1
2637 1 1 3 1 99 ALA CB C 99 . CB 1 1
2637 1 2 3 1 100 SER N C 100 . N 1 1
2638 1 1 3 1 83 LEU N C 83 . N 1 1
2638 1 2 3 1 84 LYS C C 84 . C 1 1
2639 1 1 3 1 94 ASP CA C 94 . CA 1 1
2639 1 2 3 1 95 VAL N C 95 . N 1 1
2640 1 1 3 1 58 ALA CB C 58 . CB 1 1
2640 1 2 3 1 59 GLY N C 59 . N 1 1
2641 1 1 3 1 57 THR CG2 C 57 . CG2 1 1
2641 1 2 3 1 58 ALA N C 58 . N 1 1
2642 1 1 3 1 77 VAL CG2 C 77 . CG2 1 1
2642 1 2 3 1 78 ASN N C 78 . N 1 1
2643 1 1 3 1 71 ILE CG2 C 71 . CG2 1 1
2643 1 2 3 1 72 GLY N C 72 . N 1 1
2644 1 1 3 1 72 GLY N C 72 . N 1 1
2644 1 2 3 1 73 SER C C 73 . C 1 1
2645 1 1 3 1 83 LEU N C 83 . N 1 1
2645 1 2 3 1 84 LYS CA C 84 . CA 1 1
2646 1 1 3 1 55 ASN CB C 55 . CB 1 1
2646 1 2 3 1 74 GLY N C 74 . N 1 1
2647 1 1 3 1 58 ALA CB C 58 . CB 1 1
2647 1 2 3 1 71 ILE CG1 C 71 . CG1 1 1
2648 1 1 3 1 75 TYR CA C 75 . CA 1 1
2648 1 2 3 1 76 ARG CG C 76 . CG 1 1
2649 1 1 3 1 72 GLY CA C 72 . CA 1 1
2649 1 2 3 1 73 SER CA C 73 . CA 1 1
2650 1 1 3 1 99 ALA CA C 99 . CA 1 1
2650 1 2 3 1 100 SER CA C 100 . CA 1 1
2651 1 1 3 1 58 ALA CA C 58 . CA 1 1
2651 1 2 3 1 71 ILE CG1 C 71 . CG1 1 1
2652 1 1 3 1 68 ALA CA C 68 . CA 1 1
2652 1 2 3 1 69 LEU CB C 69 . CB 1 1
2653 1 1 3 1 82 ALA CA C 82 . CA 1 1
2653 1 2 3 1 83 LEU CA C 83 . CA 1 1
2654 1 1 3 1 81 VAL CA C 81 . CA 1 1
2654 1 2 3 1 103 ILE CA C 103 . CA 1 1
2655 1 1 3 1 95 VAL CA C 95 . CA 1 1
2655 1 2 3 1 96 MET CG C 96 . CG 1 1
2656 1 1 3 1 71 ILE CB C 71 . CB 1 1
2656 1 2 3 1 87 VAL CG1 C 87 . CG1 1 1
2657 1 1 3 1 102 ASN CB C 102 . CB 1 1
2657 1 2 3 1 103 ILE CA C 103 . CA 1 1
2658 1 1 3 1 100 SER CA C 100 . CA 1 1
2658 1 2 3 1 101 PHE CA C 101 . CA 1 1
2659 1 1 3 1 94 ASP QB C 94 . HB1 1 1
2659 1 2 3 1 95 VAL HA C 95 . HA 1 1
2660 1 1 3 1 103 ILE HB C 103 . HB 1 1
2660 1 2 3 1 104 GLU HA C 104 . HA 1 1
2661 1 1 3 1 82 ALA MB C 82 . HB1 1 1
2661 1 2 3 1 83 LEU QB C 83 . HB1 1 1
2662 1 1 3 1 69 LEU HA C 69 . HA 1 1
2662 1 2 3 1 71 ILE HB C 71 . HB 1 1
2663 1 1 3 1 58 ALA HA C 58 . HA 1 1
2663 1 2 3 1 59 GLY QA C 59 . HA1 1 1
2664 1 1 3 1 76 ARG QD C 76 . HD1 1 1
2664 1 2 3 1 82 ALA HA C 82 . HA 1 1
2665 1 1 3 1 66 SER HA C 66 . HA 1 1
2665 1 2 3 1 67 GLN HA C 67 . HA 1 1
2666 1 1 3 1 84 LYS QB C 84 . HB1 1 1
2666 1 2 3 1 85 ALA HA C 85 . HA 1 1
2667 1 1 3 1 92 SER HA C 92 . HA 1 1
2667 1 2 3 1 94 ASP QB C 94 . HB1 1 1
2668 1 1 3 1 95 VAL HA C 95 . HA 1 1
2668 1 2 3 1 96 MET ME C 96 . HE1 1 1
2669 1 1 3 1 90 ALA HA C 90 . HA 1 1
2669 1 2 3 1 91 GLY QA C 91 . HA1 1 1
2670 1 1 3 1 62 GLY QA C 62 . HA1 1 1
2670 1 2 3 1 67 GLN HA C 67 . HA 1 1
2671 1 1 3 1 83 LEU HA C 83 . HA 1 1
2671 1 2 3 1 101 PHE QB C 101 . HB1 1 1
2672 1 1 3 1 60 VAL HA C 60 . HA 1 1
2672 1 2 3 1 61 GLY QA C 61 . HA1 1 1
2673 1 1 3 1 71 ILE QG C 71 . HG11 1 1
2673 1 2 3 1 72 GLY QA C 72 . HA1 1 1
2674 1 1 3 1 74 GLY QA C 74 . HA1 1 1
2674 1 2 3 1 84 LYS QB C 84 . HB1 1 1
2675 1 1 3 1 83 LEU HA C 83 . HA 1 1
2675 1 2 3 1 84 LYS HA C 84 . HA 1 1
2676 1 1 3 1 89 TYR HA C 89 . HA 1 1
2676 1 2 3 1 95 VAL HA C 95 . HA 1 1
2677 1 1 3 1 75 TYR HA C 75 . HA 1 1
2677 1 2 3 1 76 ARG HA C 76 . HA 1 1
2678 1 1 3 1 58 ALA HA C 58 . HA 1 1
2678 1 2 3 1 71 ILE HA C 71 . HA 1 1
2679 1 1 3 1 84 LYS QD C 84 . HD1 1 1
2679 1 2 3 1 100 SER H C 100 . HN 1 1
2680 1 1 3 1 61 GLY QA C 61 . HA1 1 1
2680 1 2 3 1 62 GLY H C 62 . HN 1 1
2681 1 1 3 1 96 MET ME C 96 . HE1 1 1
2681 1 2 3 1 97 TYR H C 97 . HN 1 1
2682 1 1 3 1 58 ALA HA C 58 . HA 1 1
2682 1 2 3 1 72 GLY H C 72 . HN 1 1
2683 1 1 3 1 86 GLY QA C 86 . HA1 1 1
2683 1 2 3 1 87 VAL H C 87 . HN 1 1
2684 1 1 3 1 94 ASP HA C 94 . HA 1 1
2684 1 2 3 1 95 VAL H C 95 . HN 1 1
2685 1 1 3 1 73 SER QB C 73 . HB1 1 1
2685 1 2 3 1 85 ALA H C 85 . HN 1 1
2686 1 1 3 1 88 ALA HA C 88 . HA 1 1
2686 1 2 3 1 89 TYR H C 89 . HN 1 1
2687 1 1 3 1 84 LYS QB C 84 . HB1 1 1
2687 1 2 3 1 85 ALA H C 85 . HN 1 1
2688 1 1 3 1 66 SER HA C 66 . HA 1 1
2688 1 2 3 1 67 GLN H C 67 . HN 1 1
2689 1 1 3 1 56 PHE HA C 56 . HA 1 1
2689 1 2 3 1 57 THR H C 57 . HN 1 1
2690 1 1 3 1 102 ASN HA C 102 . HA 1 1
2690 1 2 3 1 103 ILE H C 103 . HN 1 1
2691 1 1 3 1 104 GLU HA C 104 . HA 1 1
2691 1 2 3 1 105 TRP H C 105 . HN 1 1
2692 1 1 3 1 96 MET QB C 96 . HB1 1 1
2692 1 2 3 1 97 TYR H C 97 . HN 1 1
2693 1 1 3 1 56 PHE QB C 56 . HB1 1 1
2693 1 2 3 1 74 GLY H C 74 . HN 1 1
2694 1 1 3 1 89 TYR QB C 89 . HB1 1 1
2694 1 2 3 1 90 ALA H C 90 . HN 1 1
2695 1 1 3 1 60 VAL CG2 C 60 . CG2 1 1
2695 1 2 3 1 61 GLY C C 61 . C 1 1
2696 1 1 3 1 101 PHE CE2 C 101 . CE2 1 1
2696 1 2 3 1 102 ASN C C 102 . C 1 1
2697 1 1 3 1 103 ILE CG2 C 103 . CG2 1 1
2697 1 2 3 1 104 GLU C C 104 . C 1 1
2698 1 1 3 1 73 SER C C 73 . C 1 1
2698 1 2 3 1 75 TYR C C 75 . C 1 1
2699 1 1 3 1 87 VAL CG2 C 87 . CG2 1 1
2699 1 2 3 1 96 MET C C 96 . C 1 1
2700 1 1 3 1 59 GLY C C 59 . C 1 1
2700 1 2 3 1 60 VAL CG2 C 60 . CG2 1 1
2701 1 1 3 1 60 VAL CG2 C 60 . CG2 1 1
2701 1 2 3 1 69 LEU C C 69 . C 1 1
2702 1 1 3 1 58 ALA CB C 58 . CB 1 1
2702 1 2 3 1 71 ILE CG2 C 71 . CG2 1 1
2703 1 1 3 1 98 ASN QB C 98 . HB1 1 1
2703 1 2 3 1 99 ALA H C 99 . HN 1 1
2704 1 1 3 1 82 ALA MB C 82 . HB1 1 1
2704 1 2 3 1 83 LEU H C 83 . HN 1 1
2705 1 1 3 1 69 LEU HA C 69 . HA 1 1
2705 1 2 3 1 70 ALA H C 70 . HN 1 1
2706 1 1 3 1 83 LEU HA C 83 . HA 1 1
2706 1 2 3 1 84 LYS H C 84 . HN 1 1
2707 1 1 3 1 32 VAL C C 32 . C 1 1
2707 1 2 3 1 35 GLY N C 35 . N 1 1
2708 1 1 3 1 39 SER N C 39 . N 1 1
2708 1 2 3 1 40 ALA CA C 40 . CA 1 1
2709 1 1 3 1 46 PHE N C 46 . N 1 1
2709 1 2 3 1 47 GLN CA C 47 . CA 1 1
2710 1 1 3 1 18 PHE N C 18 . N 1 1
2710 1 2 3 1 19 ARG C C 19 . C 1 1
2711 1 1 3 1 51 VAL CA C 51 . CA 1 1
2711 1 2 3 1 52 GLY N C 52 . N 1 1
2712 1 1 3 1 34 LYS CA C 34 . CA 1 1
2712 1 2 3 1 37 ALA N C 37 . N 1 1
2713 1 1 3 1 41 ALA CA C 41 . CA 1 1
2713 1 2 3 1 42 LEU N C 42 . N 1 1
2714 1 1 3 1 42 LEU N C 42 . N 1 1
2714 1 2 3 1 43 ASN C C 43 . C 1 1
2715 1 1 3 1 47 GLN CG C 47 . CG 1 1
2715 1 2 3 1 48 PRO N C 48 . N 1 1
2716 1 1 3 1 36 LEU CA C 36 . CA 1 1
2716 1 2 3 1 37 ALA N C 37 . N 1 1
2717 1 1 3 1 51 VAL CG1 C 51 . CG1 1 1
2717 1 2 3 1 52 GLY N C 52 . N 1 1
2718 1 1 3 1 45 LEU CA C 45 . CA 1 1
2718 1 2 3 1 46 PHE N C 46 . N 1 1
2719 1 1 3 1 50 GLY C C 50 . C 1 1
2719 1 2 3 1 51 VAL CA C 51 . CA 1 1
2720 1 1 3 1 44 SER CA C 44 . CA 1 1
2720 1 2 3 1 45 LEU CA C 45 . CA 1 1
2721 1 1 3 1 15 ALA CA C 15 . CA 1 1
2721 1 2 3 1 16 HIS CA C 16 . CA 1 1
2722 1 1 3 1 29 ASP C C 29 . C 1 1
2722 1 2 3 1 32 VAL CA C 32 . CA 1 1
2723 1 1 3 1 53 LYS CA C 53 . CA 1 1
2723 1 2 3 1 54 VAL CA C 54 . CA 1 1
2724 1 1 3 1 37 ALA CA C 37 . CA 1 1
2724 1 2 3 1 38 SER CA C 38 . CA 1 1
2725 1 1 3 1 14 GLY C C 14 . C 1 1
2725 1 2 3 1 15 ALA CA C 15 . CA 1 1
2726 1 1 3 1 20 GLN C C 20 . C 1 1
2726 1 2 3 1 24 ARG CG C 24 . CG 1 1
2727 1 1 3 1 52 GLY CA C 52 . CA 1 1
2727 1 2 3 1 53 LYS CA C 53 . CA 1 1
2728 1 1 3 1 32 VAL CA C 32 . CA 1 1
2728 1 2 3 1 33 ASP CA C 33 . CA 1 1
2729 1 1 3 1 30 THR CB C 30 . CB 1 1
2729 1 2 3 1 31 ARG CA C 31 . CA 1 1
2730 1 1 3 1 41 ALA C C 41 . C 1 1
2730 1 2 3 1 42 LEU CA C 42 . CA 1 1
2731 1 1 3 1 93 SER C C 93 . C 1 1
2731 1 2 3 1 94 ASP CA C 94 . CA 1 1
2732 1 1 3 1 78 ASN CA C 78 . CA 1 1
2732 1 2 3 1 79 GLU CA C 79 . CA 1 1
2733 1 1 3 1 31 ARG CA C 31 . CA 1 1
2733 1 2 3 1 32 VAL CA C 32 . CA 1 1
2734 1 1 3 1 23 ASN CA C 23 . CA 1 1
2734 1 2 3 1 24 ARG C C 24 . C 1 1
2735 1 1 3 1 40 ALA CB C 40 . CB 1 1
2735 1 2 3 1 41 ALA CA C 41 . CA 1 1
2736 1 1 3 1 31 ARG C C 31 . C 1 1
2736 1 2 3 1 32 VAL CA C 32 . CA 1 1
2737 1 1 3 1 29 ASP C C 29 . C 1 1
2737 1 2 3 1 30 THR CA C 30 . CA 1 1
2738 1 1 3 1 51 VAL CG1 C 51 . CG1 1 1
2738 1 2 3 1 52 GLY C C 52 . C 1 1
2739 1 1 3 1 27 LYS CA C 27 . CA 1 1
2739 1 2 3 1 30 THR CA C 30 . CA 1 1
2740 1 1 3 1 12 GLU CB C 12 . CB 1 1
2740 1 2 3 1 13 LYS CA C 13 . CA 1 1
2741 1 1 3 1 31 ARG C C 31 . C 1 1
2741 1 2 3 1 34 LYS CB C 34 . CB 1 1
2742 1 1 3 1 44 SER CB C 44 . CB 1 1
2742 1 2 3 1 45 LEU C C 45 . C 1 1
2743 1 1 3 1 18 PHE C C 18 . C 1 1
2743 1 2 3 1 19 ARG CB C 19 . CB 1 1
2744 1 1 3 1 20 GLN CA C 20 . CA 1 1
2744 1 2 3 1 22 ASP CB C 22 . CB 1 1
2745 1 1 3 1 64 ARG C C 64 . C 1 1
2745 1 2 3 1 65 SER CB C 65 . CB 1 1
2746 1 1 3 1 28 LEU C C 28 . C 1 1
2746 1 2 3 1 30 THR CA C 30 . CA 1 1
2747 1 1 3 1 29 ASP C C 29 . C 1 1
2747 1 2 3 1 30 THR CB C 30 . CB 1 1
2748 1 1 3 1 34 LYS CB C 34 . CB 1 1
2748 1 2 3 1 35 GLY C C 35 . C 1 1
2749 1 1 3 1 33 ASP C C 33 . C 1 1
2749 1 2 3 1 35 GLY CA C 35 . CA 1 1
2750 1 1 3 1 27 LYS C C 27 . C 1 1
2750 1 2 3 1 30 THR CA C 30 . CA 1 1
2751 1 1 3 1 20 GLN C C 20 . C 1 1
2751 1 2 3 1 21 LEU CB C 21 . CB 1 1
2752 1 1 3 1 78 ASN CA C 78 . CA 1 1
2752 1 2 3 1 79 GLU C C 79 . C 1 1
2753 1 1 3 1 37 ALA CA C 37 . CA 1 1
2753 1 2 3 1 40 ALA CB C 40 . CB 1 1
2754 1 1 3 1 40 ALA CA C 40 . CA 1 1
2754 1 2 3 1 41 ALA CB C 41 . CB 1 1
2755 1 1 3 1 32 VAL CA C 32 . CA 1 1
2755 1 2 3 1 34 LYS C C 34 . C 1 1
2756 1 1 3 1 47 GLN CA C 47 . CA 1 1
2756 1 2 3 1 48 PRO CA C 48 . CA 1 1
2757 1 1 3 1 42 LEU CB C 42 . CB 1 1
2757 1 2 3 1 43 ASN C C 43 . C 1 1
2758 1 1 3 1 32 VAL C C 32 . C 1 1
2758 1 2 3 1 33 ASP CB C 33 . CB 1 1
2759 1 1 3 1 48 PRO CA C 48 . CA 1 1
2759 1 2 3 1 49 TYR CB C 49 . CB 1 1
2760 1 1 3 1 30 THR CB C 30 . CB 1 1
2760 1 2 3 1 32 VAL C C 32 . C 1 1
2761 1 1 3 1 30 THR CA C 30 . CA 1 1
2761 1 2 3 1 31 ARG CA C 31 . CA 1 1
2762 1 1 3 1 31 ARG CA C 31 . CA 1 1
2762 1 2 3 1 34 LYS CG C 34 . CG 1 1
2763 1 1 3 1 78 ASN CG C 78 . CG 1 1
2763 1 2 3 1 79 GLU CA C 79 . CA 1 1
2764 1 1 3 1 79 GLU C C 79 . C 1 1
2764 1 2 3 1 80 SER CA C 80 . CA 1 1
2765 1 1 3 1 27 LYS CB C 27 . CB 1 1
2765 1 2 3 1 28 LEU CB C 28 . CB 1 1
2766 1 1 3 1 26 ASP CA C 26 . CA 1 1
2766 1 2 3 1 27 LYS CG C 27 . CG 1 1
2767 1 1 3 1 65 SER CB C 65 . CB 1 1
2767 1 2 3 1 66 SER CB C 66 . CB 1 1
2768 1 1 3 1 44 SER C C 44 . C 1 1
2768 1 2 3 1 45 LEU CA C 45 . CA 1 1
2769 1 1 3 1 33 ASP CG C 33 . CG 1 1
2769 1 2 3 1 34 LYS CG C 34 . CG 1 1
2770 1 1 3 1 27 LYS CB C 27 . CB 1 1
2770 1 2 3 1 28 LEU CG C 28 . CG 1 1
2771 1 1 3 1 30 THR CG2 C 30 . CG2 1 1
2771 1 2 3 1 31 ARG C C 31 . C 1 1
2772 1 1 3 1 20 GLN CA C 20 . CA 1 1
2772 1 2 3 1 21 LEU CA C 21 . CA 1 1
2773 1 1 3 1 78 ASN CB C 78 . CB 1 1
2773 1 2 3 1 80 SER CB C 80 . CB 1 1
2774 1 1 3 1 29 ASP CA C 29 . CA 1 1
2774 1 2 3 1 32 VAL CA C 32 . CA 1 1
2775 1 1 3 1 93 SER CB C 93 . CB 1 1
2775 1 2 3 1 94 ASP CA C 94 . CA 1 1
2776 1 1 3 1 78 ASN C C 78 . C 1 1
2776 1 2 3 1 79 GLU CB C 79 . CB 1 1
2777 1 1 3 1 78 ASN CA C 78 . CA 1 1
2777 1 2 3 1 79 GLU CG C 79 . CG 1 1
2778 1 1 3 1 27 LYS C C 27 . C 1 1
2778 1 2 3 1 30 THR CB C 30 . CB 1 1
2779 1 1 3 1 30 THR CA C 30 . CA 1 1
2779 1 2 3 1 33 ASP CG C 33 . CG 1 1
2780 1 1 3 1 23 ASN CB C 23 . CB 1 1
2780 1 2 3 1 24 ARG CA C 24 . CA 1 1
2781 1 1 3 1 33 ASP CA C 33 . CA 1 1
2781 1 2 3 1 35 GLY C C 35 . C 1 1
2782 1 1 3 1 50 GLY CA C 50 . CA 1 1
2782 1 2 3 1 51 VAL CA C 51 . CA 1 1
2783 1 1 3 1 34 LYS CE C 34 . CE 1 1
2783 1 2 3 1 35 GLY CA C 35 . CA 1 1
2784 1 1 3 1 51 VAL CB C 51 . CB 1 1
2784 1 2 3 1 52 GLY C C 52 . C 1 1
2785 1 1 3 1 29 ASP CB C 29 . CB 1 1
2785 1 2 3 1 30 THR CA C 30 . CA 1 1
2786 1 1 3 1 23 ASN CA C 23 . CA 1 1
2786 1 2 3 1 26 ASP CB C 26 . CB 1 1
2787 1 1 3 1 34 LYS CE C 34 . CE 1 1
2787 1 2 3 1 94 ASP CA C 94 . CA 1 1
2788 1 1 3 1 64 ARG C C 64 . C 1 1
2788 1 2 3 1 65 SER C C 65 . C 1 1
2789 1 1 3 1 28 LEU C C 28 . C 1 1
2789 1 2 3 1 30 THR CB C 30 . CB 1 1
2790 1 1 3 1 4 ALA CB C 4 . CB 1 1
2790 1 2 3 1 5 SER CA C 5 . CA 1 1
2791 1 1 3 1 78 ASN C C 78 . C 1 1
2791 1 2 3 1 80 SER CA C 80 . CA 1 1
2792 1 1 3 1 51 VAL CB C 51 . CB 1 1
2792 1 2 3 1 52 GLY CA C 52 . CA 1 1
2793 1 1 3 1 32 VAL CA C 32 . CA 1 1
2793 1 2 3 1 33 ASP CB C 33 . CB 1 1
2794 1 1 3 1 32 VAL CA C 32 . CA 1 1
2794 1 2 3 1 33 ASP CG C 33 . CG 1 1
2795 1 1 3 1 26 ASP CA C 26 . CA 1 1
2795 1 2 3 1 27 LYS CB C 27 . CB 1 1
2796 1 1 3 1 41 ALA CB C 41 . CB 1 1
2796 1 2 3 1 42 LEU C C 42 . C 1 1
2797 1 1 3 1 12 GLU CA C 12 . CA 1 1
2797 1 2 3 1 13 LYS CB C 13 . CB 1 1
2798 1 1 3 1 79 GLU CB C 79 . CB 1 1
2798 1 2 3 1 80 SER CB C 80 . CB 1 1
2799 1 1 3 1 23 ASN CA C 23 . CA 1 1
2799 1 2 3 1 24 ARG CB C 24 . CB 1 1
2800 1 1 3 1 24 ARG CA C 24 . CA 1 1
2800 1 2 3 1 27 LYS CD C 27 . CD 1 1
2801 1 1 3 1 78 ASN CB C 78 . CB 1 1
2801 1 2 3 1 79 GLU CA C 79 . CA 1 1
2802 1 1 3 1 29 ASP C C 29 . C 1 1
2802 1 2 3 1 30 THR CG2 C 30 . CG2 1 1
2803 1 1 3 1 20 GLN CA C 20 . CA 1 1
2803 1 2 3 1 22 ASP C C 22 . C 1 1
2804 1 1 3 1 37 ALA CA C 37 . CA 1 1
2804 1 2 3 1 40 ALA C C 40 . C 1 1
2805 1 1 3 1 29 ASP CA C 29 . CA 1 1
2805 1 2 3 1 30 THR CA C 30 . CA 1 1
2806 1 1 3 1 47 GLN CB C 47 . CB 1 1
2806 1 2 3 1 48 PRO CA C 48 . CA 1 1
2807 1 1 3 1 32 VAL CA C 32 . CA 1 1
2807 1 2 3 1 35 GLY C C 35 . C 1 1
2808 1 1 3 1 29 ASP CB C 29 . CB 1 1
2808 1 2 3 1 30 THR CB C 30 . CB 1 1
2809 1 1 3 1 41 ALA CB C 41 . CB 1 1
2809 1 2 3 1 42 LEU CA C 42 . CA 1 1
2810 1 1 3 1 51 VAL CG1 C 51 . CG1 1 1
2810 1 2 3 1 52 GLY CA C 52 . CA 1 1
2811 1 1 3 1 92 SER CB C 92 . CB 1 1
2811 1 2 3 1 93 SER CB C 93 . CB 1 1
2812 1 1 3 1 78 ASN CA C 78 . CA 1 1
2812 1 2 3 1 79 GLU CB C 79 . CB 1 1
2813 1 1 3 1 22 ASP CA C 22 . CA 1 1
2813 1 2 3 1 23 ASN CA C 23 . CA 1 1
2814 1 1 3 1 40 ALA CB C 40 . CB 1 1
2814 1 2 3 1 41 ALA CB C 41 . CB 1 1
2815 1 1 3 1 63 TYR CA C 63 . CA 1 1
2815 1 2 3 1 64 ARG CB C 64 . CB 1 1
2816 1 1 3 1 42 LEU CB C 42 . CB 1 1
2816 1 2 3 1 43 ASN CA C 43 . CA 1 1
2817 1 1 3 1 30 THR CA C 30 . CA 1 1
2817 1 2 3 1 31 ARG CB C 31 . CB 1 1
2818 1 1 3 1 78 ASN CB C 78 . CB 1 1
2818 1 2 3 1 80 SER CA C 80 . CA 1 1
2819 1 1 3 1 92 SER CA C 92 . CA 1 1
2819 1 2 3 1 93 SER CB C 93 . CB 1 1
2820 1 1 3 1 33 ASP CG C 33 . CG 1 1
2820 1 2 3 1 66 SER C C 66 . C 1 1
2821 1 1 3 1 50 GLY CA C 50 . CA 1 1
2821 1 2 3 1 51 VAL CG1 C 51 . CG1 1 1
2822 1 1 3 1 33 ASP CG C 33 . CG 1 1
2822 1 2 3 1 63 TYR CE2 C 63 . CE2 1 1
2823 1 1 3 1 30 THR CA C 30 . CA 1 1
2823 1 2 3 1 31 ARG C C 31 . C 1 1
2824 1 1 3 1 35 GLY CA C 35 . CA 1 1
2824 1 2 3 1 39 SER CA C 39 . CA 1 1
2825 1 1 3 1 31 ARG CG C 31 . CG 1 1
2825 1 2 3 1 32 VAL CA C 32 . CA 1 1
2826 1 1 3 1 26 ASP CG C 26 . CG 1 1
2826 1 2 3 1 27 LYS CG C 27 . CG 1 1
2827 1 1 3 1 53 LYS CE C 53 . CE 1 1
2827 1 2 3 1 54 VAL CG1 C 54 . CG1 1 1
2828 1 1 3 1 27 LYS CB C 27 . CB 1 1
2828 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
2829 1 1 3 1 63 TYR CG C 63 . CG 1 1
2829 1 2 3 1 64 ARG CD C 64 . CD 1 1
2830 1 1 3 1 31 ARG CD C 31 . CD 1 1
2830 1 2 3 1 32 VAL CA C 32 . CA 1 1
2831 1 1 3 1 41 ALA CB C 41 . CB 1 1
2831 1 2 3 1 42 LEU CB C 42 . CB 1 1
2832 1 1 3 1 19 ARG C C 19 . C 1 1
2832 1 2 3 1 20 GLN CG C 20 . CG 1 1
2833 1 1 3 1 52 GLY CA C 52 . CA 1 1
2833 1 2 3 1 77 VAL CB C 77 . CB 1 1
2834 1 1 3 1 40 ALA CA C 40 . CA 1 1
2834 1 2 3 1 44 SER CA C 44 . CA 1 1
2835 1 1 3 1 44 SER C C 44 . C 1 1
2835 1 2 3 1 45 LEU CD1 C 45 . CD1 1 1
2836 1 1 3 1 13 LYS CB C 13 . CB 1 1
2836 1 2 3 1 15 ALA CA C 15 . CA 1 1
2837 1 1 3 1 41 ALA CB C 41 . CB 1 1
2837 1 2 3 1 44 SER CA C 44 . CA 1 1
2838 1 1 3 1 23 ASN CA C 23 . CA 1 1
2838 1 2 3 1 24 ARG CG C 24 . CG 1 1
2839 1 1 3 1 78 ASN CB C 78 . CB 1 1
2839 1 2 3 1 79 GLU CG C 79 . CG 1 1
2840 1 1 3 1 13 LYS CG C 13 . CG 1 1
2840 1 2 3 1 14 GLY CA C 14 . CA 1 1
2841 1 1 3 1 35 GLY CA C 35 . CA 1 1
2841 1 2 3 1 96 MET CG C 96 . CG 1 1
2842 1 1 3 1 26 ASP CB C 26 . CB 1 1
2842 1 2 3 1 27 LYS CB C 27 . CB 1 1
2843 1 1 3 1 53 LYS CE C 53 . CE 1 1
2843 1 2 3 1 54 VAL CA C 54 . CA 1 1
2844 1 1 3 1 32 VAL CG2 C 32 . CG2 1 1
2844 1 2 3 1 35 GLY CA C 35 . CA 1 1
2845 1 1 3 1 17 LYS CB C 17 . CB 1 1
2845 1 2 3 1 18 PHE CB C 18 . CB 1 1
2846 1 1 3 1 42 LEU CD1 C 42 . CD1 1 1
2846 1 2 3 1 43 ASN CB C 43 . CB 1 1
2847 1 1 3 1 44 SER CB C 44 . CB 1 1
2847 1 2 3 1 45 LEU CG C 45 . CG 1 1
2848 1 1 3 1 18 PHE CB C 18 . CB 1 1
2848 1 2 3 1 19 ARG CG C 19 . CG 1 1
2849 1 1 3 1 45 LEU CD1 C 45 . CD1 1 1
2849 1 2 3 1 46 PHE C C 46 . C 1 1
2850 1 1 3 1 30 THR CB C 30 . CB 1 1
2850 1 2 3 1 31 ARG CG C 31 . CG 1 1
2851 1 1 3 1 39 SER C C 39 . C 1 1
2851 1 2 3 1 41 ALA CB C 41 . CB 1 1
2852 1 1 3 1 52 GLY CA C 52 . CA 1 1
2852 1 2 3 1 53 LYS C C 53 . C 1 1
2853 1 1 3 1 33 ASP CG C 33 . CG 1 1
2853 1 2 3 1 63 TYR C C 63 . C 1 1
2854 1 1 3 1 79 GLU CB C 79 . CB 1 1
2854 1 2 3 1 81 VAL CA C 81 . CA 1 1
2855 1 1 3 1 44 SER CB C 44 . CB 1 1
2855 1 2 3 1 45 LEU CD1 C 45 . CD1 1 1
2856 1 1 3 1 30 THR CB C 30 . CB 1 1
2856 1 2 3 1 31 ARG CB C 31 . CB 1 1
2857 1 1 3 1 52 GLY CA C 52 . CA 1 1
2857 1 2 3 1 53 LYS CB C 53 . CB 1 1
2858 1 1 3 1 32 VAL CA C 32 . CA 1 1
2858 1 2 3 1 33 ASP C C 33 . C 1 1
2859 1 1 3 1 32 VAL CA C 32 . CA 1 1
2859 1 2 3 1 34 LYS CD C 34 . CD 1 1
2860 1 1 3 1 30 THR CB C 30 . CB 1 1
2860 1 2 3 1 32 VAL CA C 32 . CA 1 1
2861 1 1 3 1 45 LEU CG C 45 . CG 1 1
2861 1 2 3 1 56 PHE C C 56 . C 1 1
2862 1 1 3 1 26 ASP CB C 26 . CB 1 1
2862 1 2 3 1 27 LYS CD C 27 . CD 1 1
2863 1 1 3 1 78 ASN CB C 78 . CB 1 1
2863 1 2 3 1 79 GLU C C 79 . C 1 1
2864 1 1 3 1 78 ASN CB C 78 . CB 1 1
2864 1 2 3 1 79 GLU CB C 79 . CB 1 1
2865 1 1 3 1 38 SER C C 38 . C 1 1
2865 1 2 3 1 42 LEU CB C 42 . CB 1 1
2866 1 1 3 1 23 ASN C C 23 . C 1 1
2866 1 2 3 1 24 ARG CD C 24 . CD 1 1
2867 1 1 3 1 63 TYR CB C 63 . CB 1 1
2867 1 2 3 1 64 ARG CD C 64 . CD 1 1
2868 1 1 3 1 34 LYS C C 34 . C 1 1
2868 1 2 3 1 35 GLY CA C 35 . CA 1 1
2869 1 1 3 1 64 ARG CA C 64 . CA 1 1
2869 1 2 3 1 65 SER CB C 65 . CB 1 1
2870 1 1 3 1 34 LYS CA C 34 . CA 1 1
2870 1 2 3 1 35 GLY CA C 35 . CA 1 1
2871 1 1 3 1 93 SER CB C 93 . CB 1 1
2871 1 2 3 1 94 ASP CB C 94 . CB 1 1
2872 1 1 3 1 17 LYS CB C 17 . CB 1 1
2872 1 2 3 1 18 PHE CA C 18 . CA 1 1
2873 1 1 3 1 31 ARG CD C 31 . CD 1 1
2873 1 2 3 1 34 LYS CG C 34 . CG 1 1
2874 1 1 3 1 27 LYS CD C 27 . CD 1 1
2874 1 2 3 1 30 THR CA C 30 . CA 1 1
2875 1 1 3 1 23 ASN CB C 23 . CB 1 1
2875 1 2 3 1 24 ARG CG C 24 . CG 1 1
2876 1 1 3 1 27 LYS CD C 27 . CD 1 1
2876 1 2 3 1 30 THR CB C 30 . CB 1 1
2877 1 1 3 1 64 ARG CB C 64 . CB 1 1
2877 1 2 3 1 65 SER CB C 65 . CB 1 1
2878 1 1 3 1 80 SER CB C 80 . CB 1 1
2878 1 2 3 1 81 VAL CA C 81 . CA 1 1
2879 1 1 3 1 79 GLU CA C 79 . CA 1 1
2879 1 2 3 1 81 VAL CA C 81 . CA 1 1
2880 1 1 3 1 33 ASP CB C 33 . CB 1 1
2880 1 2 3 1 35 GLY CA C 35 . CA 1 1
2881 1 1 3 1 51 VAL CA C 51 . CA 1 1
2881 1 2 3 1 53 LYS CB C 53 . CB 1 1
2882 1 1 3 1 30 THR CA C 30 . CA 1 1
2882 1 2 3 1 32 VAL C C 32 . C 1 1
2883 1 1 3 1 30 THR CA C 30 . CA 1 1
2883 1 2 3 1 34 LYS CE C 34 . CE 1 1
2884 1 1 3 1 14 GLY CA C 14 . CA 1 1
2884 1 2 3 1 15 ALA CA C 15 . CA 1 1
2885 1 1 3 1 31 ARG CD C 31 . CD 1 1
2885 1 2 3 1 94 ASP CG C 94 . CG 1 1
2886 1 1 3 1 45 LEU CD1 C 45 . CD1 1 1
2886 1 2 3 1 57 THR C C 57 . C 1 1
2887 1 1 3 1 52 GLY CA C 52 . CA 1 1
2887 1 2 3 1 53 LYS CD C 53 . CD 1 1
2888 1 1 3 1 17 LYS CA C 17 . CA 1 1
2888 1 2 3 1 18 PHE CB C 18 . CB 1 1
2889 1 1 3 1 53 LYS CB C 53 . CB 1 1
2889 1 2 3 1 54 VAL CA C 54 . CA 1 1
2890 1 1 3 1 50 GLY C C 50 . C 1 1
2890 1 2 3 1 51 VAL CB C 51 . CB 1 1
2891 1 1 3 1 80 SER CB C 80 . CB 1 1
2891 1 2 3 1 81 VAL CB C 81 . CB 1 1
2892 1 1 3 1 45 LEU CD1 C 45 . CD1 1 1
2892 1 2 3 1 57 THR CA C 57 . CA 1 1
2893 1 1 3 1 28 LEU CD2 C 28 . CD2 1 1
2893 1 2 3 1 31 ARG CD C 31 . CD 1 1
2894 1 1 3 1 45 LEU CG C 45 . CG 1 1
2894 1 2 3 1 72 GLY C C 72 . C 1 1
2895 1 1 3 1 14 GLY CA C 14 . CA 1 1
2895 1 2 3 1 17 LYS C C 17 . C 1 1
2896 1 1 3 1 47 GLN HA C 47 . HA 1 1
2896 1 2 3 1 48 PRO QD C 48 . HD1 1 1
2897 1 1 3 1 45 LEU HG C 45 . HG 1 1
2897 1 2 3 1 57 THR HA C 57 . HA 1 1
2898 1 1 3 1 27 LYS CG C 27 . CG 1 1
2898 1 2 3 1 31 ARG CB C 31 . CB 1 1
2899 1 1 3 1 20 GLN CA C 20 . CA 1 1
2899 1 2 3 1 23 ASN CB C 23 . CB 1 1
2900 1 1 3 1 27 LYS CA C 27 . CA 1 1
2900 1 2 3 1 30 THR CB C 30 . CB 1 1
2901 1 1 3 1 44 SER CA C 44 . CA 1 1
2901 1 2 3 1 45 LEU CG C 45 . CG 1 1
2902 1 1 3 1 41 ALA CA C 41 . CA 1 1
2902 1 2 3 1 42 LEU CB C 42 . CB 1 1
2903 1 1 3 1 27 LYS CB C 27 . CB 1 1
2903 1 2 3 1 28 LEU CA C 28 . CA 1 1
2904 1 1 3 1 32 VAL CA C 32 . CA 1 1
2904 1 2 3 1 34 LYS CA C 34 . CA 1 1
2905 1 1 3 1 31 ARG CA C 31 . CA 1 1
2905 1 2 3 1 32 VAL CB C 32 . CB 1 1
2906 1 1 3 1 22 ASP CA C 22 . CA 1 1
2906 1 2 3 1 25 LEU C C 25 . C 1 1
2907 1 1 3 1 91 GLY CA C 91 . CA 1 1
2907 1 2 3 1 93 SER CA C 93 . CA 1 1
2908 1 1 3 1 92 SER C C 92 . C 1 1
2908 1 2 3 1 93 SER CB C 93 . CB 1 1
2909 1 1 3 1 92 SER C C 92 . C 1 1
2909 1 2 3 1 93 SER CA C 93 . CA 1 1
2910 1 1 3 1 44 SER CB C 44 . CB 1 1
2910 1 2 3 1 45 LEU CA C 45 . CA 1 1
2911 1 1 3 1 31 ARG CB C 31 . CB 1 1
2911 1 2 3 1 94 ASP CB C 94 . CB 1 1
2912 1 1 3 1 28 LEU CA C 28 . CA 1 1
2912 1 2 3 1 31 ARG CA C 31 . CA 1 1
2913 1 1 3 1 45 LEU CD1 C 45 . CD1 1 1
2913 1 2 3 1 57 THR CG2 C 57 . CG2 1 1
2914 1 1 3 1 41 ALA CB C 41 . CB 1 1
2914 1 2 3 1 42 LEU CG C 42 . CG 1 1
2915 1 1 3 1 80 SER C C 80 . C 1 1
2915 1 2 3 1 81 VAL CA C 81 . CA 1 1
2916 1 1 3 1 16 HIS CB C 16 . CB 1 1
2916 1 2 3 1 17 LYS CA C 17 . CA 1 1
2917 1 1 3 1 93 SER CA C 93 . CA 1 1
2917 1 2 3 1 94 ASP CA C 94 . CA 1 1
2918 1 1 3 1 28 LEU CA C 28 . CA 1 1
2918 1 2 3 1 31 ARG CB C 31 . CB 1 1
2919 1 1 3 1 19 ARG CA C 19 . CA 1 1
2919 1 2 3 1 22 ASP CB C 22 . CB 1 1
2920 1 1 3 1 92 SER CA C 92 . CA 1 1
2920 1 2 3 1 93 SER CA C 93 . CA 1 1
2921 1 1 3 1 50 GLY C C 50 . C 1 1
2921 1 2 3 1 51 VAL CG1 C 51 . CG1 1 1
2922 1 1 3 1 27 LYS CG C 27 . CG 1 1
2922 1 2 3 1 31 ARG CA C 31 . CA 1 1
2923 1 1 3 1 41 ALA CA C 41 . CA 1 1
2923 1 2 3 1 42 LEU CA C 42 . CA 1 1
2924 1 1 3 1 52 GLY CA C 52 . CA 1 1
2924 1 2 3 1 53 LYS CG C 53 . CG 1 1
2925 1 1 3 1 31 ARG CA C 31 . CA 1 1
2925 1 2 3 1 33 ASP CA C 33 . CA 1 1
2926 1 1 3 1 24 ARG CB C 24 . CB 1 1
2926 1 2 3 1 27 LYS CB C 27 . CB 1 1
2927 1 1 3 1 20 GLN CB C 20 . CB 1 1
2927 1 2 3 1 23 ASN CA C 23 . CA 1 1
2928 1 1 3 1 79 GLU H C 79 . HN 1 1
2928 1 2 3 1 80 SER QB C 80 . HB1 1 1
2929 1 1 3 1 51 VAL MG1 C 51 . HG11 1 1
2929 1 2 3 1 52 GLY H C 52 . HN 1 1
2930 1 1 3 1 30 THR C C 30 . C 1 1
2930 1 2 3 1 31 ARG CD C 31 . CD 1 1
2931 1 1 3 1 51 VAL CA C 51 . CA 1 1
2931 1 2 3 1 52 GLY C C 52 . C 1 1
2932 1 1 3 1 32 VAL CG2 C 32 . CG2 1 1
2932 1 2 3 1 34 LYS CA C 34 . CA 1 1
2933 1 1 3 1 51 VAL C C 51 . C 1 1
2933 1 2 3 1 53 LYS CE C 53 . CE 1 1
2934 1 1 3 1 30 THR CG2 C 30 . CG2 1 1
2934 1 2 3 1 31 ARG CD C 31 . CD 1 1
2935 1 1 3 1 78 ASN C C 78 . C 1 1
2935 1 2 3 1 79 GLU CA C 79 . CA 1 1
2936 1 1 3 1 23 ASN CB C 23 . CB 1 1
2936 1 2 3 1 24 ARG C C 24 . C 1 1
2937 1 1 3 1 20 GLN C C 20 . C 1 1
2937 1 2 3 1 23 ASN CA C 23 . CA 1 1
2938 1 1 3 1 45 LEU C C 45 . C 1 1
2938 1 2 3 1 57 THR CG2 C 57 . CG2 1 1
2939 1 1 3 1 79 GLU CB C 79 . CB 1 1
2939 1 2 3 1 80 SER C C 80 . C 1 1
2940 1 1 3 1 30 THR CB C 30 . CB 1 1
2940 1 2 3 1 34 LYS CE C 34 . CE 1 1
2941 1 1 3 1 30 THR CB C 30 . CB 1 1
2941 1 2 3 1 31 ARG C C 31 . C 1 1
2942 1 1 3 1 77 VAL C C 77 . C 1 1
2942 1 2 3 1 79 GLU CB C 79 . CB 1 1
2943 1 1 3 1 21 LEU CB C 21 . CB 1 1
2943 1 2 3 1 23 ASN C C 23 . C 1 1
2944 1 1 3 1 27 LYS CD C 27 . CD 1 1
2944 1 2 3 1 29 ASP CA C 29 . CA 1 1
2945 1 1 3 1 30 THR CB C 30 . CB 1 1
2945 1 2 3 1 33 ASP C C 33 . C 1 1
2946 1 1 3 1 23 ASN CA C 23 . CA 1 1
2946 1 2 3 1 25 LEU CG C 25 . CG 1 1
2947 1 1 3 1 27 LYS CG C 27 . CG 1 1
2947 1 2 3 1 29 ASP CA C 29 . CA 1 1
2948 1 1 3 1 27 LYS CG C 27 . CG 1 1
2948 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
2949 1 1 3 1 50 GLY C C 50 . C 1 1
2949 1 2 3 1 53 LYS CD C 53 . CD 1 1
2950 1 1 3 1 52 GLY C C 52 . C 1 1
2950 1 2 3 1 53 LYS CB C 53 . CB 1 1
2951 1 1 3 1 63 TYR CD2 C 63 . CD2 1 1
2951 1 2 3 1 64 ARG CA C 64 . CA 1 1
2952 1 1 3 1 27 LYS CA C 27 . CA 1 1
2952 1 2 3 1 28 LEU CB C 28 . CB 1 1
2953 1 1 3 1 19 ARG CA C 19 . CA 1 1
2953 1 2 3 1 20 GLN CG C 20 . CG 1 1
2954 1 1 3 1 29 ASP CA C 29 . CA 1 1
2954 1 2 3 1 30 THR CG2 C 30 . CG2 1 1
2955 1 1 3 1 52 GLY C C 52 . C 1 1
2955 1 2 3 1 53 LYS CE C 53 . CE 1 1
2956 1 1 3 1 79 GLU CG C 79 . CG 1 1
2956 1 2 3 1 80 SER C C 80 . C 1 1
2957 1 1 3 1 17 LYS CE C 17 . CE 1 1
2957 1 2 3 1 20 GLN CA C 20 . CA 1 1
2958 1 1 3 1 51 VAL CB C 51 . CB 1 1
2958 1 2 3 1 53 LYS CD C 53 . CD 1 1
2959 1 1 3 1 25 LEU CB C 25 . CB 1 1
2959 1 2 3 1 26 ASP CA C 26 . CA 1 1
2960 1 1 3 1 27 LYS CD C 27 . CD 1 1
2960 1 2 3 1 30 THR CG2 C 30 . CG2 1 1
2961 1 1 3 1 50 GLY N C 50 . N 1 1
2961 1 2 3 1 51 VAL CG1 C 51 . CG1 1 1
2962 1 1 3 1 26 ASP CA C 26 . CA 1 1
2962 1 2 3 1 27 LYS CA C 27 . CA 1 1
2963 1 1 3 1 18 PHE CA C 18 . CA 1 1
2963 1 2 3 1 19 ARG CG C 19 . CG 1 1
2964 1 1 3 1 24 ARG CA C 24 . CA 1 1
2964 1 2 3 1 27 LYS CG C 27 . CG 1 1
2965 1 1 3 1 28 LEU CG C 28 . CG 1 1
2965 1 2 3 1 31 ARG CA C 31 . CA 1 1
2966 1 1 3 1 53 LYS C C 53 . C 1 1
2966 1 2 3 1 54 VAL CA C 54 . CA 1 1
2967 1 1 3 1 21 LEU CA C 21 . CA 1 1
2967 1 2 3 1 22 ASP C C 22 . C 1 1
2968 1 1 3 1 31 ARG CA C 31 . CA 1 1
2968 1 2 3 1 34 LYS CE C 34 . CE 1 1
2969 1 1 3 1 30 THR C C 30 . C 1 1
2969 1 2 3 1 32 VAL CG2 C 32 . CG2 1 1
2970 1 1 3 1 51 VAL CA C 51 . CA 1 1
2970 1 2 3 1 52 GLY CA C 52 . CA 1 1
2971 1 1 3 1 79 GLU C C 79 . C 1 1
2971 1 2 3 1 80 SER CB C 80 . CB 1 1
2972 1 1 3 1 18 PHE C C 18 . C 1 1
2972 1 2 3 1 20 GLN CG C 20 . CG 1 1
2973 1 1 3 1 50 GLY CA C 50 . CA 1 1
2973 1 2 3 1 53 LYS CA C 53 . CA 1 1
2974 1 1 3 1 23 ASN CA C 23 . CA 1 1
2974 1 2 3 1 25 LEU CA C 25 . CA 1 1
2975 1 1 3 1 27 LYS CB C 27 . CB 1 1
2975 1 2 3 1 30 THR CA C 30 . CA 1 1
2976 1 1 3 1 13 LYS CB C 13 . CB 1 1
2976 1 2 3 1 14 GLY CA C 14 . CA 1 1
2977 1 1 3 1 79 GLU CG C 79 . CG 1 1
2977 1 2 3 1 104 GLU CD C 104 . CD 1 1
2978 1 1 3 1 64 ARG CG C 64 . CG 1 1
2978 1 2 3 1 66 SER CB C 66 . CB 1 1
2979 1 1 3 1 13 LYS CG C 13 . CG 1 1
2979 1 2 3 1 16 HIS CB C 16 . CB 1 1
2980 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
2980 1 2 3 1 35 GLY C C 35 . C 1 1
2981 1 1 3 1 47 GLN CA C 47 . CA 1 1
2981 1 2 3 1 49 TYR CA C 49 . CA 1 1
2982 1 1 3 1 77 VAL CA C 77 . CA 1 1
2982 1 2 3 1 79 GLU CG C 79 . CG 1 1
2983 1 1 3 1 27 LYS CG C 27 . CG 1 1
2983 1 2 3 1 28 LEU CB C 28 . CB 1 1
2984 1 1 3 1 47 GLN CB C 47 . CB 1 1
2984 1 2 3 1 50 GLY CA C 50 . CA 1 1
2985 1 1 3 1 35 GLY CA C 35 . CA 1 1
2985 1 2 3 1 38 SER CB C 38 . CB 1 1
2986 1 1 3 1 46 PHE CA C 46 . CA 1 1
2986 1 2 3 1 57 THR CB C 57 . CB 1 1
2987 1 1 3 1 18 PHE CB C 18 . CB 1 1
2987 1 2 3 1 19 ARG CB C 19 . CB 1 1
2988 1 1 3 1 64 ARG CD C 64 . CD 1 1
2988 1 2 3 1 65 SER CB C 65 . CB 1 1
2989 1 1 3 1 33 ASP CB C 33 . CB 1 1
2989 1 2 3 1 34 LYS CE C 34 . CE 1 1
2990 1 1 3 1 79 GLU CG C 79 . CG 1 1
2990 1 2 3 1 80 SER CA C 80 . CA 1 1
2991 1 1 3 1 78 ASN CB C 78 . CB 1 1
2991 1 2 3 1 79 GLU CD C 79 . CD 1 1
2992 1 1 3 1 20 GLN CG C 20 . CG 1 1
2992 1 2 3 1 22 ASP CA C 22 . CA 1 1
2993 1 1 3 1 30 THR CA C 30 . CA 1 1
2993 1 2 3 1 33 ASP CB C 33 . CB 1 1
2994 1 1 3 1 33 ASP CA C 33 . CA 1 1
2994 1 2 3 1 35 GLY CA C 35 . CA 1 1
2995 1 1 3 1 30 THR CB C 30 . CB 1 1
2995 1 2 3 1 31 ARG CZ C 31 . CZ 1 1
2996 1 1 3 1 28 LEU CB C 28 . CB 1 1
2996 1 2 3 1 31 ARG CD C 31 . CD 1 1
2997 1 1 3 1 64 ARG CD C 64 . CD 1 1
2997 1 2 3 1 66 SER CB C 66 . CB 1 1
2998 1 1 3 1 19 ARG CB C 19 . CB 1 1
2998 1 2 3 1 21 LEU CB C 21 . CB 1 1
2999 1 1 3 1 79 GLU CA C 79 . CA 1 1
2999 1 2 3 1 80 SER CB C 80 . CB 1 1
3000 1 1 3 1 78 ASN CA C 78 . CA 1 1
3000 1 2 3 1 79 GLU CD C 79 . CD 1 1
3001 1 1 3 1 33 ASP CB C 33 . CB 1 1
3001 1 2 3 1 63 TYR C C 63 . C 1 1
3002 1 1 3 1 28 LEU CB C 28 . CB 1 1
3002 1 2 3 1 31 ARG CB C 31 . CB 1 1
3003 1 1 3 1 52 GLY CA C 52 . CA 1 1
3003 1 2 3 1 53 LYS CE C 53 . CE 1 1
3004 1 1 3 1 28 LEU CB C 28 . CB 1 1
3004 1 2 3 1 31 ARG C C 31 . C 1 1
3005 1 1 3 1 77 VAL CA C 77 . CA 1 1
3005 1 2 3 1 80 SER CA C 80 . CA 1 1
3006 1 1 3 1 23 ASN CB C 23 . CB 1 1
3006 1 2 3 1 24 ARG CB C 24 . CB 1 1
3007 1 1 3 1 30 THR CA C 30 . CA 1 1
3007 1 2 3 1 32 VAL CG2 C 32 . CG2 1 1
3008 1 1 3 1 42 LEU CD1 C 42 . CD1 1 1
3008 1 2 3 1 45 LEU CA C 45 . CA 1 1
3009 1 1 3 1 47 GLN CD C 47 . CD 1 1
3009 1 2 3 1 48 PRO CD C 48 . CD 1 1
3010 1 1 3 1 27 LYS CG C 27 . CG 1 1
3010 1 2 3 1 30 THR CA C 30 . CA 1 1
3011 1 1 3 1 45 LEU CG C 45 . CG 1 1
3011 1 2 3 1 47 GLN C C 47 . C 1 1
3012 1 1 3 1 40 ALA C C 40 . C 1 1
3012 1 2 3 1 41 ALA CA C 41 . CA 1 1
3013 1 1 3 1 25 LEU CB C 25 . CB 1 1
3013 1 2 3 1 26 ASP CB C 26 . CB 1 1
3014 1 1 3 1 34 LYS CB C 34 . CB 1 1
3014 1 2 3 1 35 GLY CA C 35 . CA 1 1
3015 1 1 3 1 30 THR CB C 30 . CB 1 1
3015 1 2 3 1 31 ARG CD C 31 . CD 1 1
3016 1 1 3 1 30 THR CA C 30 . CA 1 1
3016 1 2 3 1 31 ARG CG C 31 . CG 1 1
3017 1 1 3 1 24 ARG CB C 24 . CB 1 1
3017 1 2 3 1 27 LYS CG C 27 . CG 1 1
3018 1 1 3 1 64 ARG CB C 64 . CB 1 1
3018 1 2 3 1 65 SER C C 65 . C 1 1
3019 1 1 3 1 22 ASP HA C 22 . HA 1 1
3019 1 2 3 1 23 ASN H C 23 . HN 1 1
3020 1 1 3 1 26 ASP QB C 26 . HB1 1 1
3020 1 2 3 1 27 LYS H C 27 . HN 1 1
3021 1 1 3 1 32 VAL HB C 32 . HB 1 1
3021 1 2 3 1 33 ASP H C 33 . HN 1 1
3022 1 1 3 1 45 LEU HA C 45 . HA 1 1
3022 1 2 3 1 46 PHE H C 46 . HN 1 1
3023 1 1 3 1 27 LYS QB C 27 . HB1 1 1
3023 1 2 3 1 28 LEU H C 28 . HN 1 1
3024 1 1 3 1 50 GLY QA C 50 . HA1 1 1
3024 1 2 3 1 51 VAL H C 51 . HN 1 1
3025 1 1 3 1 22 ASP QB C 22 . HB1 1 1
3025 1 2 3 1 23 ASN H C 23 . HN 1 1
3026 1 1 3 1 36 LEU QB C 36 . HB1 1 1
3026 1 2 3 1 37 ALA H C 37 . HN 1 1
3027 1 1 3 1 13 LYS HA C 13 . HA 1 1
3027 1 2 3 1 14 GLY QA C 14 . HA1 1 1
3028 1 1 3 1 30 THR HA C 30 . HA 1 1
3028 1 2 3 1 33 ASP QB C 33 . HB1 1 1
3029 1 1 3 1 65 SER HA C 65 . HA 1 1
3029 1 2 3 1 66 SER QB C 66 . HB1 1 1
3030 1 1 3 1 79 GLU CA C 79 . CA 1 1
3030 1 2 3 1 104 GLU CD C 104 . CD 1 1
3031 1 1 3 1 34 LYS CD C 34 . CD 1 1
3031 1 2 3 1 66 SER CB C 66 . CB 1 1
3032 1 1 3 1 29 ASP CA C 29 . CA 1 1
3032 1 2 3 1 32 VAL C C 32 . C 1 1
3033 1 1 3 1 29 ASP C C 29 . C 1 1
3033 1 2 3 1 31 ARG CA C 31 . CA 1 1
3034 1 1 3 1 32 VAL CB C 32 . CB 1 1
3034 1 2 3 1 34 LYS CD C 34 . CD 1 1
3035 1 1 3 1 30 THR CG2 C 30 . CG2 1 1
3035 1 2 3 1 32 VAL CA C 32 . CA 1 1
3036 1 1 3 1 33 ASP CA C 33 . CA 1 1
3036 1 2 3 1 34 LYS C C 34 . C 1 1
3037 1 1 3 1 30 THR CA C 30 . CA 1 1
3037 1 2 3 1 34 LYS C C 34 . C 1 1
3038 1 1 3 1 24 ARG CD C 24 . CD 1 1
3038 1 2 3 1 27 LYS CD C 27 . CD 1 1
3039 1 1 3 1 51 VAL CA C 51 . CA 1 1
3039 1 2 3 1 77 VAL C C 77 . C 1 1
3040 1 1 3 1 41 ALA CA C 41 . CA 1 1
3040 1 2 3 1 44 SER CA C 44 . CA 1 1
3041 1 1 3 1 32 VAL CB C 32 . CB 1 1
3041 1 2 3 1 34 LYS CE C 34 . CE 1 1
3042 1 1 3 1 27 LYS CG C 27 . CG 1 1
3042 1 2 3 1 30 THR CB C 30 . CB 1 1
3043 1 1 3 1 28 LEU CB C 28 . CB 1 1
3043 1 2 3 1 30 THR CB C 30 . CB 1 1
3044 1 1 3 1 20 GLN CD C 20 . CD 1 1
3044 1 2 3 1 22 ASP CA C 22 . CA 1 1
3045 1 1 3 1 20 GLN CA C 20 . CA 1 1
3045 1 2 3 1 23 ASN CA C 23 . CA 1 1
3046 1 1 3 1 35 GLY C C 35 . C 1 1
3046 1 2 3 1 96 MET CE C 96 . CE 1 1
3047 1 1 3 1 18 PHE C C 18 . C 1 1
3047 1 2 3 1 19 ARG CA C 19 . CA 1 1
3048 1 1 3 1 35 GLY CA C 35 . CA 1 1
3048 1 2 3 1 96 MET CE C 96 . CE 1 1
3049 1 1 3 1 33 ASP CG C 33 . CG 1 1
3049 1 2 3 1 36 LEU CA C 36 . CA 1 1
3050 1 1 3 1 80 SER CA C 80 . CA 1 1
3050 1 2 3 1 81 VAL CG1 C 81 . CG1 1 1
3051 1 1 3 1 30 THR CB C 30 . CB 1 1
3051 1 2 3 1 33 ASP CG C 33 . CG 1 1
3052 1 1 3 1 64 ARG C C 64 . C 1 1
3052 1 2 3 1 66 SER CB C 66 . CB 1 1
3053 1 1 3 1 51 VAL C C 51 . C 1 1
3053 1 2 3 1 79 GLU CG C 79 . CG 1 1
3054 1 1 3 1 29 ASP CG C 29 . CG 1 1
3054 1 2 3 1 30 THR CB C 30 . CB 1 1
3055 1 1 3 1 42 LEU CA C 42 . CA 1 1
3055 1 2 3 1 45 LEU CA C 45 . CA 1 1
3056 1 1 3 1 17 LYS CA C 17 . CA 1 1
3056 1 2 3 1 18 PHE C C 18 . C 1 1
3057 1 1 3 1 36 LEU C C 36 . C 1 1
3057 1 2 3 1 63 TYR C C 63 . C 1 1
3058 1 1 3 1 30 THR CA C 30 . CA 1 1
3058 1 2 3 1 31 ARG CD C 31 . CD 1 1
3059 1 1 3 1 30 THR C C 30 . C 1 1
3059 1 2 3 1 33 ASP CA C 33 . CA 1 1
3060 1 1 3 1 13 LYS CB C 13 . CB 1 1
3060 1 2 3 1 14 GLY C C 14 . C 1 1
3061 1 1 3 1 29 ASP CA C 29 . CA 1 1
3061 1 2 3 1 30 THR C C 30 . C 1 1
3062 1 1 3 1 78 ASN C C 78 . C 1 1
3062 1 2 3 1 79 GLU CG C 79 . CG 1 1
3063 1 1 3 1 20 GLN CG C 20 . CG 1 1
3063 1 2 3 1 23 ASN C C 23 . C 1 1
3064 1 1 3 1 27 LYS CD C 27 . CD 1 1
3064 1 2 3 1 28 LEU CA C 28 . CA 1 1
3065 1 1 3 1 18 PHE CB C 18 . CB 1 1
3065 1 2 3 1 21 LEU CG C 21 . CG 1 1
3066 1 1 3 1 53 LYS CA C 53 . CA 1 1
3066 1 2 3 1 54 VAL CG1 C 54 . CG1 1 1
3067 1 1 3 1 30 THR CB C 30 . CB 1 1
3067 1 2 3 1 33 ASP CA C 33 . CA 1 1
3068 1 1 3 1 20 GLN CA C 20 . CA 1 1
3068 1 2 3 1 21 LEU N C 21 . N 1 1
3069 1 1 3 1 34 LYS C C 34 . C 1 1
3069 1 2 3 1 36 LEU N C 36 . N 1 1
3070 1 1 3 1 13 LYS N C 13 . N 1 1
3070 1 2 3 1 14 GLY CA C 14 . CA 1 1
3071 1 1 3 1 30 THR CA C 30 . CA 1 1
3071 1 2 3 1 31 ARG N C 31 . N 1 1
3072 1 1 3 1 65 SER CA C 65 . CA 1 1
3072 1 2 3 1 66 SER N C 66 . N 1 1
3073 1 1 3 1 63 TYR CB C 63 . CB 1 1
3073 1 2 3 1 64 ARG N C 64 . N 1 1
3074 1 1 3 1 50 GLY N C 50 . N 1 1
3074 1 2 3 1 51 VAL CA C 51 . CA 1 1
3075 1 1 3 1 42 LEU CA C 42 . CA 1 1
3075 1 2 3 1 43 ASN N C 43 . N 1 1
3076 1 1 3 1 25 LEU C C 25 . C 1 1
3076 1 2 3 1 27 LYS N C 27 . N 1 1
3077 1 1 3 1 33 ASP N C 33 . N 1 1
3077 1 2 3 1 34 LYS CG C 34 . CG 1 1
3078 1 1 3 1 17 LYS CB C 17 . CB 1 1
3078 1 2 3 1 19 ARG N C 19 . N 1 1
3079 1 1 3 1 35 GLY CA C 35 . CA 1 1
3079 1 2 3 1 36 LEU N C 36 . N 1 1
3080 1 1 3 1 44 SER CB C 44 . CB 1 1
3080 1 2 3 1 45 LEU N C 45 . N 1 1
3081 1 1 3 1 30 THR CG2 C 30 . CG2 1 1
3081 1 2 3 1 31 ARG N C 31 . N 1 1
3082 1 1 3 1 40 ALA CA C 40 . CA 1 1
3082 1 2 3 1 41 ALA N C 41 . N 1 1
3083 1 1 3 1 63 TYR CB C 63 . CB 1 1
3083 1 2 3 1 65 SER N C 65 . N 1 1
3084 1 1 3 1 40 ALA N C 40 . N 1 1
3084 1 2 3 1 41 ALA CB C 41 . CB 1 1
3085 1 1 3 1 63 TYR N C 63 . N 1 1
3085 1 2 3 1 65 SER C C 65 . C 1 1
3086 1 1 3 1 65 SER CB C 65 . CB 1 1
3086 1 2 3 1 66 SER N C 66 . N 1 1
3087 1 1 3 1 64 ARG CD C 64 . CD 1 1
3087 1 2 3 1 65 SER N C 65 . N 1 1
3088 1 1 3 1 12 GLU CA C 12 . CA 1 1
3088 1 2 3 1 14 GLY N C 14 . N 1 1
3089 1 1 3 1 31 ARG CA C 31 . CA 1 1
3089 1 2 3 1 34 LYS N C 34 . N 1 1
3090 1 1 3 1 63 TYR C C 63 . C 1 1
3090 1 2 3 1 65 SER N C 65 . N 1 1
3091 1 1 3 1 38 SER C C 38 . C 1 1
3091 1 2 3 1 40 ALA N C 40 . N 1 1
3092 1 1 3 1 18 PHE N C 18 . N 1 1
3092 1 2 3 1 21 LEU CA C 21 . CA 1 1
3093 1 1 3 1 42 LEU C C 42 . C 1 1
3093 1 2 3 1 45 LEU N C 45 . N 1 1
3094 1 1 3 1 27 LYS CB C 27 . CB 1 1
3094 1 2 3 1 28 LEU N C 28 . N 1 1
3095 1 1 3 1 92 SER CB C 92 . CB 1 1
3095 1 2 3 1 93 SER N C 93 . N 1 1
3096 1 1 3 1 41 ALA CB C 41 . CB 1 1
3096 1 2 3 1 42 LEU N C 42 . N 1 1
3097 1 1 3 1 30 THR CB C 30 . CB 1 1
3097 1 2 3 1 31 ARG N C 31 . N 1 1
3098 1 1 3 1 13 LYS CA C 13 . CA 1 1
3098 1 2 3 1 14 GLY CA C 14 . CA 1 1
3099 1 1 3 1 63 TYR CB C 63 . CB 1 1
3099 1 2 3 1 64 ARG CA C 64 . CA 1 1
3100 1 1 3 1 79 GLU CA C 79 . CA 1 1
3100 1 2 3 1 80 SER CA C 80 . CA 1 1
3101 1 1 3 1 33 ASP CA C 33 . CA 1 1
3101 1 2 3 1 34 LYS CA C 34 . CA 1 1
3102 1 1 3 1 40 ALA CA C 40 . CA 1 1
3102 1 2 3 1 41 ALA CA C 41 . CA 1 1
3103 1 1 3 1 65 SER CA C 65 . CA 1 1
3103 1 2 3 1 66 SER CB C 66 . CB 1 1
3104 1 1 3 1 47 GLN CA C 47 . CA 1 1
3104 1 2 3 1 48 PRO CD C 48 . CD 1 1
3105 1 1 3 1 45 LEU CG C 45 . CG 1 1
3105 1 2 3 1 57 THR CA C 57 . CA 1 1
3106 1 1 3 1 34 LYS CG C 34 . CG 1 1
3106 1 2 3 1 91 GLY CA C 91 . CA 1 1
3107 1 1 3 1 17 LYS CA C 17 . CA 1 1
3107 1 2 3 1 18 PHE CA C 18 . CA 1 1
3108 1 1 3 1 15 ALA HA C 15 . HA 1 1
3108 1 2 3 1 18 PHE HA C 18 . HA 1 1
3109 1 1 3 1 29 ASP HA C 29 . HA 1 1
3109 1 2 3 1 30 THR HB C 30 . HB 1 1
3110 1 1 3 1 30 THR HB C 30 . HB 1 1
3110 1 2 3 1 34 LYS QD C 34 . HD1 1 1
3111 1 1 3 1 27 LYS QB C 27 . HB1 1 1
3111 1 2 3 1 30 THR HB C 30 . HB 1 1
3112 1 1 3 1 32 VAL HA C 32 . HA 1 1
3112 1 2 3 1 34 LYS HA C 34 . HA 1 1
3113 1 1 3 1 30 THR HA C 30 . HA 1 1
3113 1 2 3 1 32 VAL MG2 C 32 . HG21 1 1
3114 1 1 3 1 18 PHE QB C 18 . HB1 1 1
3114 1 2 3 1 19 ARG QG C 19 . HG1 1 1
3115 1 1 3 1 42 LEU QB C 42 . HB1 1 1
3115 1 2 3 1 43 ASN HA C 43 . HA 1 1
3116 1 1 3 1 33 ASP HA C 33 . HA 1 1
3116 1 2 3 1 34 LYS QB C 34 . HB1 1 1
3117 1 1 3 1 64 ARG HA C 64 . HA 1 1
3117 1 2 3 1 65 SER QB C 65 . HB1 1 1
3118 1 1 3 1 30 THR HB C 30 . HB 1 1
3118 1 2 3 1 31 ARG HA C 31 . HA 1 1
3119 1 1 3 1 78 ASN QB C 78 . HB1 1 1
3119 1 2 3 1 79 GLU HA C 79 . HA 1 1
3120 1 1 3 1 28 LEU QB C 28 . HB1 1 1
3120 1 2 3 1 30 THR HA C 30 . HA 1 1
3121 1 1 3 1 92 SER QB C 92 . HB1 1 1
3121 1 2 3 1 93 SER HA C 93 . HA 1 1
3122 1 1 3 1 41 ALA MB C 41 . HB1 1 1
3122 1 2 3 1 42 LEU HA C 42 . HA 1 1
3123 1 1 3 1 25 LEU QB C 25 . HB1 1 1
3123 1 2 3 1 27 LYS HA C 27 . HA 1 1
3124 1 1 3 1 27 LYS HA C 27 . HA 1 1
3124 1 2 3 1 30 THR HB C 30 . HB 1 1
3125 1 1 3 1 31 ARG HA C 31 . HA 1 1
3125 1 2 3 1 32 VAL HA C 32 . HA 1 1
3126 1 1 3 1 14 GLY QA C 14 . HA1 1 1
3126 1 2 3 1 15 ALA HA C 15 . HA 1 1
3127 1 1 3 1 78 ASN HA C 78 . HA 1 1
3127 1 2 3 1 79 GLU QB C 79 . HB1 1 1
3128 1 1 3 1 20 GLN HA C 20 . HA 1 1
3128 1 2 3 1 23 ASN QB C 23 . HB1 1 1
3129 1 1 3 1 31 ARG QB C 31 . HB1 1 1
3129 1 2 3 1 32 VAL HA C 32 . HA 1 1
3130 1 1 3 1 45 LEU HA C 45 . HA 1 1
3130 1 2 3 1 46 PHE HA C 46 . HA 1 1
3131 1 1 3 1 45 LEU HA C 45 . HA 1 1
3131 1 2 3 1 46 PHE QB C 46 . HB1 1 1
3132 1 1 3 1 30 THR HA C 30 . HA 1 1
3132 1 2 3 1 31 ARG HA C 31 . HA 1 1
3133 1 1 3 1 41 ALA H C 41 . HN 1 1
3133 1 2 3 1 42 LEU HA C 42 . HA 1 1
3134 1 1 3 1 29 ASP H C 29 . HN 1 1
3134 1 2 3 1 30 THR HA C 30 . HA 1 1
3135 1 1 3 1 64 ARG HA C 64 . HA 1 1
3135 1 2 3 1 65 SER H C 65 . HN 1 1
3136 1 1 3 1 32 VAL HA C 32 . HA 1 1
3136 1 2 3 1 33 ASP H C 33 . HN 1 1
3137 1 1 3 1 35 GLY QA C 35 . HA1 1 1
3137 1 2 3 1 36 LEU H C 36 . HN 1 1
3138 1 1 3 1 30 THR HA C 30 . HA 1 1
3138 1 2 3 1 31 ARG H C 31 . HN 1 1
3139 1 1 3 1 93 SER QB C 93 . HB1 1 1
3139 1 2 3 1 94 ASP H C 94 . HN 1 1
3140 1 1 3 1 52 GLY H C 52 . HN 1 1
3140 1 2 3 1 53 LYS HA C 53 . HA 1 1
3141 1 1 3 1 30 THR C C 30 . C 1 1
3141 1 2 3 1 31 ARG CG C 31 . CG 1 1
3142 1 1 3 1 51 VAL C C 51 . C 1 1
3142 1 2 3 1 77 VAL CG2 C 77 . CG2 1 1
3143 1 1 3 1 33 ASP C C 33 . C 1 1
3143 1 2 3 1 66 SER C C 66 . C 1 1
3144 1 1 3 1 13 LYS CG C 13 . CG 1 1
3144 1 2 3 1 14 GLY C C 14 . C 1 1
3145 1 1 3 1 21 LEU CG C 21 . CG 1 1
3145 1 2 3 1 22 ASP C C 22 . C 1 1
3146 1 1 3 1 43 ASN C C 43 . C 1 1
3146 1 2 3 1 45 LEU CG C 45 . CG 1 1
3147 1 1 3 1 38 SER QB C 38 . HB1 1 1
3147 1 2 3 1 39 SER H C 39 . HN 1 1
3148 1 1 3 1 78 ASN HA C 78 . HA 1 1
3148 1 2 3 1 79 GLU H C 79 . HN 1 1
3149 1 1 3 1 52 GLY QA C 52 . HA1 1 1
3149 1 2 3 1 53 LYS H C 53 . HN 1 1
3150 1 1 3 1 64 ARG QB C 64 . HB1 1 1
3150 1 2 3 1 65 SER H C 65 . HN 1 1
3151 1 1 1 1 62 GLY C A 62 . C 1 1
3151 1 2 2 1 95 VAL CA B 95 . CA 1 1
3151 1 2 3 1 95 VAL CA C 95 . CA 1 1
3152 1 1 1 1 62 GLY QA A 62 . HA1 1 1
3152 1 2 2 1 97 TYR H B 97 . HN 1 1
3152 1 2 3 1 97 TYR H C 97 . HN 1 1
3153 1 1 1 1 63 TYR CZ A 63 . CZ 1 1
3153 1 2 2 1 96 MET CE B 96 . CE 1 1
3153 1 2 3 1 96 MET CE C 96 . CE 1 1
3154 1 1 1 1 55 ASN HA A 55 . HA 1 1
3154 1 2 2 1 104 GLU H B 104 . HN 1 1
3154 1 2 3 1 104 GLU H C 104 . HN 1 1
3155 1 1 1 1 46 PHE N A 46 . N 1 1
3155 1 2 2 1 102 ASN CB B 102 . CB 1 1
3155 1 2 3 1 102 ASN CB C 102 . CB 1 1
3156 1 1 1 1 56 PHE CB A 56 . CB 1 1
3156 1 2 2 1 104 GLU CA B 104 . CA 1 1
3156 1 2 3 1 104 GLU CA C 104 . CA 1 1
3157 1 1 1 1 56 PHE QB A 56 . HB1 1 1
3157 1 2 2 1 81 VAL HA B 81 . HA 1 1
3157 1 2 3 1 81 VAL HA C 81 . HA 1 1
3158 1 1 1 1 57 THR C A 57 . C 1 1
3158 1 2 2 1 102 ASN CA B 102 . CA 1 1
3158 1 2 3 1 102 ASN CA C 102 . CA 1 1
3159 1 1 1 1 57 THR C A 57 . C 1 1
3159 1 2 2 1 101 PHE CB B 101 . CB 1 1
3159 1 2 3 1 101 PHE CB C 101 . CB 1 1
3160 1 1 1 1 45 LEU CD1 A 45 . CD1 1 1
3160 1 2 2 1 102 ASN CB B 102 . CB 1 1
3160 1 2 3 1 102 ASN CB C 102 . CB 1 1
3161 1 1 1 1 63 TYR CA A 63 . CA 1 1
3161 1 2 2 1 95 VAL CA B 95 . CA 1 1
3161 1 2 3 1 95 VAL CA C 95 . CA 1 1
3162 1 1 1 1 49 TYR C A 49 . C 1 1
3162 1 2 2 1 104 GLU CD B 104 . CD 1 1
3162 1 2 3 1 104 GLU CD C 104 . CD 1 1
3163 1 1 1 1 55 ASN C A 55 . C 1 1
3163 1 2 2 1 103 ILE CD1 B 103 . CD1 1 1
3163 1 2 3 1 103 ILE CD1 C 103 . CD1 1 1
3164 1 1 1 1 41 ALA CB A 41 . CB 1 1
3164 1 2 2 1 98 ASN CG B 98 . CG 1 1
3164 1 2 3 1 98 ASN CG C 98 . CG 1 1
3165 1 1 1 1 60 VAL CG2 A 60 . CG2 1 1
3165 1 2 2 1 101 PHE CE2 B 101 . CE2 1 1
3165 1 2 3 1 101 PHE CE2 C 101 . CE2 1 1
3166 1 1 1 1 45 LEU CG A 45 . CG 1 1
3166 1 2 2 1 84 LYS CB B 84 . CB 1 1
3166 1 2 3 1 84 LYS CB C 84 . CB 1 1
3167 1 1 1 1 59 GLY CA A 59 . CA 1 1
3167 1 2 2 1 101 PHE CE1 B 101 . CE1 1 1
3167 1 2 3 1 101 PHE CE1 C 101 . CE1 1 1
3168 1 1 1 1 62 GLY N A 62 . N 1 1
3168 1 2 2 1 98 ASN CG B 98 . CG 1 1
3168 1 2 3 1 98 ASN CG C 98 . CG 1 1
3169 1 1 1 1 61 GLY C A 61 . C 1 1
3169 1 2 2 1 98 ASN N B 98 . N 1 1
3169 1 2 3 1 98 ASN N C 98 . N 1 1
3170 1 1 1 1 55 ASN CA A 55 . CA 1 1
3170 1 2 2 1 103 ILE C B 103 . C 1 1
3170 1 2 3 1 103 ILE C C 103 . C 1 1
3171 1 1 1 1 56 PHE C A 56 . C 1 1
3171 1 2 2 1 102 ASN CA B 102 . CA 1 1
3171 1 2 3 1 102 ASN CA C 102 . CA 1 1
3172 1 1 1 1 63 TYR CB A 63 . CB 1 1
3172 1 2 2 1 96 MET CB B 96 . CB 1 1
3172 1 2 3 1 96 MET CB C 96 . CB 1 1
3173 1 1 1 1 58 ALA CA A 58 . CA 1 1
3173 1 2 2 1 101 PHE CB B 101 . CB 1 1
3173 1 2 3 1 101 PHE CB C 101 . CB 1 1
3174 1 1 1 1 57 THR CB A 57 . CB 1 1
3174 1 2 2 1 103 ILE C B 103 . C 1 1
3174 1 2 3 1 103 ILE C C 103 . C 1 1
3175 1 1 1 1 56 PHE CB A 56 . CB 1 1
3175 1 2 2 1 102 ASN CA B 102 . CA 1 1
3175 1 2 3 1 102 ASN CA C 102 . CA 1 1
3176 1 1 1 1 56 PHE C A 56 . C 1 1
3176 1 2 2 1 104 GLU CA B 104 . CA 1 1
3176 1 2 3 1 104 GLU CA C 104 . CA 1 1
3177 1 1 1 1 58 ALA CB A 58 . CB 1 1
3177 1 2 2 1 101 PHE CA B 101 . CA 1 1
3177 1 2 3 1 101 PHE CA C 101 . CA 1 1
3178 1 1 1 1 62 GLY CA A 62 . CA 1 1
3178 1 2 2 1 96 MET CA B 96 . CA 1 1
3178 1 2 3 1 96 MET CA C 96 . CA 1 1
3179 1 1 1 1 55 ASN C A 55 . C 1 1
3179 1 2 2 1 104 GLU CD B 104 . CD 1 1
3179 1 2 3 1 104 GLU CD C 104 . CD 1 1
3180 1 1 1 1 61 GLY C A 61 . C 1 1
3180 1 2 2 1 98 ASN CB B 98 . CB 1 1
3180 1 2 3 1 98 ASN CB C 98 . CB 1 1
3181 1 1 1 1 58 ALA C A 58 . C 1 1
3181 1 2 2 1 100 SER CB B 100 . CB 1 1
3181 1 2 3 1 100 SER CB C 100 . CB 1 1
3182 1 1 1 1 55 ASN CA A 55 . CA 1 1
3182 1 2 2 1 104 GLU CD B 104 . CD 1 1
3182 1 2 3 1 104 GLU CD C 104 . CD 1 1
3183 1 1 1 1 58 ALA CA A 58 . CA 1 1
3183 1 2 2 1 102 ASN CA B 102 . CA 1 1
3183 1 2 3 1 102 ASN CA C 102 . CA 1 1
3184 1 1 1 1 58 ALA CB A 58 . CB 1 1
3184 1 2 2 1 101 PHE CB B 101 . CB 1 1
3184 1 2 3 1 101 PHE CB C 101 . CB 1 1
3185 1 1 1 1 57 THR CG2 A 57 . CG2 1 1
3185 1 2 2 1 102 ASN CA B 102 . CA 1 1
3185 1 2 3 1 102 ASN CA C 102 . CA 1 1
3186 1 1 1 1 63 TYR CZ A 63 . CZ 1 1
3186 1 2 2 1 96 MET C B 96 . C 1 1
3186 1 2 3 1 96 MET C C 96 . C 1 1
3187 1 1 1 1 63 TYR CB A 63 . CB 1 1
3187 1 2 2 1 96 MET CE B 96 . CE 1 1
3187 1 2 3 1 96 MET CE C 96 . CE 1 1
3188 1 1 1 1 57 THR CA A 57 . CA 1 1
3188 1 2 2 1 103 ILE CA B 103 . CA 1 1
3188 1 2 3 1 103 ILE CA C 103 . CA 1 1
3189 1 1 1 1 59 GLY CA A 59 . CA 1 1
3189 1 2 2 1 101 PHE CA B 101 . CA 1 1
3189 1 2 3 1 101 PHE CA C 101 . CA 1 1
3190 1 1 1 1 63 TYR CZ A 63 . CZ 1 1
3190 1 2 2 1 96 MET CB B 96 . CB 1 1
3190 1 2 3 1 96 MET CB C 96 . CB 1 1
3191 1 1 1 1 57 THR C A 57 . C 1 1
3191 1 2 2 1 101 PHE C B 101 . C 1 1
3191 1 2 3 1 101 PHE C C 101 . C 1 1
3192 1 1 1 1 63 TYR CE1 A 63 . CE1 1 1
3192 1 2 2 1 96 MET CG B 96 . CG 1 1
3192 1 2 3 1 96 MET CG C 96 . CG 1 1
3193 1 1 1 1 55 ASN C A 55 . C 1 1
3193 1 2 2 1 104 GLU CB B 104 . CB 1 1
3193 1 2 3 1 104 GLU CB C 104 . CB 1 1
3194 1 1 1 1 57 THR CB A 57 . CB 1 1
3194 1 2 2 1 102 ASN CA B 102 . CA 1 1
3194 1 2 3 1 102 ASN CA C 102 . CA 1 1
3195 1 1 1 1 55 ASN CA A 55 . CA 1 1
3195 1 2 2 1 104 GLU C B 104 . C 1 1
3195 1 2 3 1 104 GLU C C 104 . C 1 1
3196 1 1 1 1 60 VAL CG1 A 60 . CG1 1 1
3196 1 2 2 1 99 ALA CA B 99 . CA 1 1
3196 1 2 3 1 99 ALA CA C 99 . CA 1 1
3197 1 1 1 1 56 PHE CB A 56 . CB 1 1
3197 1 2 2 1 103 ILE CG2 B 103 . CG2 1 1
3197 1 2 3 1 103 ILE CG2 C 103 . CG2 1 1
3198 1 1 1 1 59 GLY CA A 59 . CA 1 1
3198 1 2 2 1 100 SER CB B 100 . CB 1 1
3198 1 2 3 1 100 SER CB C 100 . CB 1 1
3199 1 1 1 1 61 GLY CA A 61 . CA 1 1
3199 1 2 2 1 98 ASN CA B 98 . CA 1 1
3199 1 2 3 1 98 ASN CA C 98 . CA 1 1
3200 1 1 1 1 62 GLY C A 62 . C 1 1
3200 1 2 2 1 96 MET CG B 96 . CG 1 1
3200 1 2 3 1 96 MET CG C 96 . CG 1 1
3201 1 1 1 1 56 PHE C A 56 . C 1 1
3201 1 2 2 1 102 ASN CB B 102 . CB 1 1
3201 1 2 3 1 102 ASN CB C 102 . CB 1 1
3202 1 1 1 1 57 THR CB A 57 . CB 1 1
3202 1 2 2 1 100 SER CA B 100 . CA 1 1
3202 1 2 3 1 100 SER CA C 100 . CA 1 1
3203 1 1 1 1 61 GLY QA A 61 . HA1 1 1
3203 1 2 2 1 98 ASN QB B 98 . HB1 1 1
3203 1 2 3 1 98 ASN QB C 98 . HB1 1 1
3204 1 1 1 1 61 GLY QA A 61 . HA1 1 1
3204 1 2 2 1 98 ASN HA B 98 . HA 1 1
3204 1 2 3 1 98 ASN HA C 98 . HA 1 1
3205 1 1 1 1 55 ASN QB A 55 . HB1 1 1
3205 1 2 2 1 104 GLU QG B 104 . HG1 1 1
3205 1 2 3 1 104 GLU QG C 104 . HG1 1 1
3206 1 1 1 1 56 PHE CA A 56 . CA 1 1
3206 1 2 2 1 103 ILE N B 103 . N 1 1
3206 1 2 3 1 103 ILE N C 103 . N 1 1
3207 1 1 1 1 59 GLY CA A 59 . CA 1 1
3207 1 2 2 1 100 SER CA B 100 . CA 1 1
3207 1 2 3 1 100 SER CA C 100 . CA 1 1
3208 1 1 1 1 57 THR HA A 57 . HA 1 1
3208 1 2 2 1 102 ASN HA B 102 . HA 1 1
3208 1 2 3 1 102 ASN HA C 102 . HA 1 1
3209 1 1 1 1 58 ALA HA A 58 . HA 1 1
3209 1 2 2 1 102 ASN HA B 102 . HA 1 1
3209 1 2 3 1 102 ASN HA C 102 . HA 1 1
3210 1 1 1 1 59 GLY QA A 59 . HA1 1 1
3210 1 2 2 1 100 SER QB B 100 . HB1 1 1
3210 1 2 3 1 100 SER QB C 100 . HB1 1 1
3211 1 1 1 1 60 VAL H A 60 . HN 1 1
3211 1 2 2 1 100 SER QB B 100 . HB1 1 1
3211 1 2 3 1 100 SER QB C 100 . HB1 1 1
3212 1 1 1 1 58 ALA H A 58 . HN 1 1
3212 1 2 2 1 102 ASN HA B 102 . HA 1 1
3212 1 2 3 1 102 ASN HA C 102 . HA 1 1
3213 1 1 1 1 57 THR HB A 57 . HB 1 1
3213 1 2 2 1 103 ILE H B 103 . HN 1 1
3213 1 2 3 1 103 ILE H C 103 . HN 1 1
3214 1 1 1 1 58 ALA H A 58 . HN 1 1
3214 1 2 2 1 101 PHE QB B 101 . HB1 1 1
3214 1 2 3 1 101 PHE QB C 101 . HB1 1 1
3215 1 1 1 1 44 SER CB A 44 . CB 1 1
3215 1 2 2 1 100 SER CB B 100 . CB 1 1
3215 1 2 3 1 100 SER CB C 100 . CB 1 1
3216 1 1 1 1 48 PRO CB A 48 . CB 1 1
3216 1 2 2 1 104 GLU CG B 104 . CG 1 1
3216 1 2 3 1 104 GLU CG C 104 . CG 1 1
3217 1 1 1 1 47 GLN C A 47 . C 1 1
3217 1 2 2 1 104 GLU CD B 104 . CD 1 1
3217 1 2 3 1 104 GLU CD C 104 . CD 1 1
3218 1 1 1 1 44 SER CB A 44 . CB 1 1
3218 1 2 2 1 99 ALA CA B 99 . CA 1 1
3218 1 2 3 1 99 ALA CA C 99 . CA 1 1
3219 1 1 1 1 48 PRO CB A 48 . CB 1 1
3219 1 2 2 1 104 GLU CB B 104 . CB 1 1
3219 1 2 3 1 104 GLU CB C 104 . CB 1 1
3220 1 1 1 1 44 SER CB A 44 . CB 1 1
3220 1 2 2 1 98 ASN CA B 98 . CA 1 1
3220 1 2 3 1 98 ASN CA C 98 . CA 1 1
3221 1 1 1 1 48 PRO CB A 48 . CB 1 1
3221 1 2 2 1 104 GLU CD B 104 . CD 1 1
3221 1 2 3 1 104 GLU CD C 104 . CD 1 1
3222 1 1 1 1 44 SER CA A 44 . CA 1 1
3222 1 2 2 1 100 SER CB B 100 . CB 1 1
3222 1 2 3 1 100 SER CB C 100 . CB 1 1
3223 1 1 1 1 64 ARG CA A 64 . CA 1 1
3223 1 2 2 1 94 ASP CA B 94 . CA 1 1
3223 1 2 3 1 94 ASP CA C 94 . CA 1 1
3224 1 1 1 1 31 ARG CG A 31 . CG 1 1
3224 1 2 2 1 64 ARG CZ B 64 . CZ 1 1
3224 1 2 3 1 64 ARG CZ C 64 . CZ 1 1
3225 1 1 1 1 44 SER QB A 44 . HB1 1 1
3225 1 2 2 1 100 SER QB B 100 . HB1 1 1
3225 1 2 3 1 100 SER QB C 100 . HB1 1 1
3226 1 1 1 1 29 ASP CB A 29 . CB 1 1
3226 1 2 2 1 31 ARG CD B 31 . CD 1 1
3226 1 2 3 1 31 ARG CD C 31 . CD 1 1
3227 1 1 1 1 48 PRO CA A 48 . CA 1 1
3227 1 2 2 1 103 ILE C B 103 . C 1 1
3227 1 2 3 1 103 ILE C C 103 . C 1 1
3228 1 1 1 1 48 PRO CA A 48 . CA 1 1
3228 1 2 2 1 104 GLU CA B 104 . CA 1 1
3228 1 2 3 1 104 GLU CA C 104 . CA 1 1
3229 1 1 1 1 31 ARG CD A 31 . CD 1 1
3229 1 2 2 1 33 ASP CG B 33 . CG 1 1
3229 1 2 3 1 33 ASP CG C 33 . CG 1 1
3230 1 1 1 1 44 SER CA A 44 . CA 1 1
3230 1 2 2 1 98 ASN CA B 98 . CA 1 1
3230 1 2 3 1 98 ASN CA C 98 . CA 1 1
3231 1 1 1 1 48 PRO QD A 48 . HD1 1 1
3231 1 2 2 1 104 GLU QG B 104 . HG1 1 1
3231 1 2 3 1 104 GLU QG C 104 . HG1 1 1
3232 1 1 1 1 95 VAL CA A 95 . CA 1 1
3232 1 1 3 1 95 VAL CA C 95 . CA 1 1
3232 1 2 2 1 62 GLY C B 62 . C 1 1
3233 1 1 1 1 97 TYR H A 97 . HN 1 1
3233 1 1 3 1 97 TYR H C 97 . HN 1 1
3233 1 2 2 1 62 GLY QA B 62 . HA1 1 1
3234 1 1 1 1 96 MET CE A 96 . CE 1 1
3234 1 1 3 1 96 MET CE C 96 . CE 1 1
3234 1 2 2 1 63 TYR CZ B 63 . CZ 1 1
3235 1 1 1 1 104 GLU H A 104 . HN 1 1
3235 1 1 3 1 104 GLU H C 104 . HN 1 1
3235 1 2 2 1 55 ASN HA B 55 . HA 1 1
3236 1 1 1 1 102 ASN CB A 102 . CB 1 1
3236 1 1 3 1 102 ASN CB C 102 . CB 1 1
3236 1 2 2 1 46 PHE N B 46 . N 1 1
3237 1 1 1 1 104 GLU CA A 104 . CA 1 1
3237 1 1 3 1 104 GLU CA C 104 . CA 1 1
3237 1 2 2 1 56 PHE CB B 56 . CB 1 1
3238 1 1 1 1 81 VAL HA A 81 . HA 1 1
3238 1 1 3 1 81 VAL HA C 81 . HA 1 1
3238 1 2 2 1 56 PHE QB B 56 . HB1 1 1
3239 1 1 1 1 102 ASN CA A 102 . CA 1 1
3239 1 1 3 1 102 ASN CA C 102 . CA 1 1
3239 1 2 2 1 57 THR C B 57 . C 1 1
3240 1 1 1 1 101 PHE CB A 101 . CB 1 1
3240 1 1 3 1 101 PHE CB C 101 . CB 1 1
3240 1 2 2 1 57 THR C B 57 . C 1 1
3241 1 1 1 1 102 ASN CB A 102 . CB 1 1
3241 1 1 3 1 102 ASN CB C 102 . CB 1 1
3241 1 2 2 1 45 LEU CD1 B 45 . CD1 1 1
3242 1 1 1 1 95 VAL CA A 95 . CA 1 1
3242 1 1 3 1 95 VAL CA C 95 . CA 1 1
3242 1 2 2 1 63 TYR CA B 63 . CA 1 1
3243 1 1 1 1 104 GLU CD A 104 . CD 1 1
3243 1 1 3 1 104 GLU CD C 104 . CD 1 1
3243 1 2 2 1 49 TYR C B 49 . C 1 1
3244 1 1 1 1 103 ILE CD1 A 103 . CD1 1 1
3244 1 1 3 1 103 ILE CD1 C 103 . CD1 1 1
3244 1 2 2 1 55 ASN C B 55 . C 1 1
3245 1 1 1 1 98 ASN CG A 98 . CG 1 1
3245 1 1 3 1 98 ASN CG C 98 . CG 1 1
3245 1 2 2 1 41 ALA CB B 41 . CB 1 1
3246 1 1 1 1 101 PHE CE2 A 101 . CE2 1 1
3246 1 1 3 1 101 PHE CE2 C 101 . CE2 1 1
3246 1 2 2 1 60 VAL CG2 B 60 . CG2 1 1
3247 1 1 1 1 84 LYS CB A 84 . CB 1 1
3247 1 1 3 1 84 LYS CB C 84 . CB 1 1
3247 1 2 2 1 45 LEU CG B 45 . CG 1 1
3248 1 1 1 1 101 PHE CE1 A 101 . CE1 1 1
3248 1 1 3 1 101 PHE CE1 C 101 . CE1 1 1
3248 1 2 2 1 59 GLY CA B 59 . CA 1 1
3249 1 1 1 1 98 ASN CG A 98 . CG 1 1
3249 1 1 3 1 98 ASN CG C 98 . CG 1 1
3249 1 2 2 1 62 GLY N B 62 . N 1 1
3250 1 1 1 1 98 ASN N A 98 . N 1 1
3250 1 1 3 1 98 ASN N C 98 . N 1 1
3250 1 2 2 1 61 GLY C B 61 . C 1 1
3251 1 1 1 1 103 ILE C A 103 . C 1 1
3251 1 1 3 1 103 ILE C C 103 . C 1 1
3251 1 2 2 1 55 ASN CA B 55 . CA 1 1
3252 1 1 1 1 102 ASN CA A 102 . CA 1 1
3252 1 1 3 1 102 ASN CA C 102 . CA 1 1
3252 1 2 2 1 56 PHE C B 56 . C 1 1
3253 1 1 1 1 96 MET CB A 96 . CB 1 1
3253 1 1 3 1 96 MET CB C 96 . CB 1 1
3253 1 2 2 1 63 TYR CB B 63 . CB 1 1
3254 1 1 1 1 101 PHE CB A 101 . CB 1 1
3254 1 1 3 1 101 PHE CB C 101 . CB 1 1
3254 1 2 2 1 58 ALA CA B 58 . CA 1 1
3255 1 1 1 1 103 ILE C A 103 . C 1 1
3255 1 1 3 1 103 ILE C C 103 . C 1 1
3255 1 2 2 1 57 THR CB B 57 . CB 1 1
3256 1 1 1 1 102 ASN CA A 102 . CA 1 1
3256 1 1 3 1 102 ASN CA C 102 . CA 1 1
3256 1 2 2 1 56 PHE CB B 56 . CB 1 1
3257 1 1 1 1 104 GLU CA A 104 . CA 1 1
3257 1 1 3 1 104 GLU CA C 104 . CA 1 1
3257 1 2 2 1 56 PHE C B 56 . C 1 1
3258 1 1 1 1 101 PHE CA A 101 . CA 1 1
3258 1 1 3 1 101 PHE CA C 101 . CA 1 1
3258 1 2 2 1 58 ALA CB B 58 . CB 1 1
3259 1 1 1 1 96 MET CA A 96 . CA 1 1
3259 1 1 3 1 96 MET CA C 96 . CA 1 1
3259 1 2 2 1 62 GLY CA B 62 . CA 1 1
3260 1 1 1 1 104 GLU CD A 104 . CD 1 1
3260 1 1 3 1 104 GLU CD C 104 . CD 1 1
3260 1 2 2 1 55 ASN C B 55 . C 1 1
3261 1 1 1 1 98 ASN CB A 98 . CB 1 1
3261 1 1 3 1 98 ASN CB C 98 . CB 1 1
3261 1 2 2 1 61 GLY C B 61 . C 1 1
3262 1 1 1 1 100 SER CB A 100 . CB 1 1
3262 1 1 3 1 100 SER CB C 100 . CB 1 1
3262 1 2 2 1 58 ALA C B 58 . C 1 1
3263 1 1 1 1 104 GLU CD A 104 . CD 1 1
3263 1 1 3 1 104 GLU CD C 104 . CD 1 1
3263 1 2 2 1 55 ASN CA B 55 . CA 1 1
3264 1 1 1 1 102 ASN CA A 102 . CA 1 1
3264 1 1 3 1 102 ASN CA C 102 . CA 1 1
3264 1 2 2 1 58 ALA CA B 58 . CA 1 1
3265 1 1 1 1 101 PHE CB A 101 . CB 1 1
3265 1 1 3 1 101 PHE CB C 101 . CB 1 1
3265 1 2 2 1 58 ALA CB B 58 . CB 1 1
3266 1 1 1 1 102 ASN CA A 102 . CA 1 1
3266 1 1 3 1 102 ASN CA C 102 . CA 1 1
3266 1 2 2 1 57 THR CG2 B 57 . CG2 1 1
3267 1 1 1 1 96 MET C A 96 . C 1 1
3267 1 1 3 1 96 MET C C 96 . C 1 1
3267 1 2 2 1 63 TYR CZ B 63 . CZ 1 1
3268 1 1 1 1 96 MET CE A 96 . CE 1 1
3268 1 1 3 1 96 MET CE C 96 . CE 1 1
3268 1 2 2 1 63 TYR CB B 63 . CB 1 1
3269 1 1 1 1 103 ILE CA A 103 . CA 1 1
3269 1 1 3 1 103 ILE CA C 103 . CA 1 1
3269 1 2 2 1 57 THR CA B 57 . CA 1 1
3270 1 1 1 1 101 PHE CA A 101 . CA 1 1
3270 1 1 3 1 101 PHE CA C 101 . CA 1 1
3270 1 2 2 1 59 GLY CA B 59 . CA 1 1
3271 1 1 1 1 96 MET CB A 96 . CB 1 1
3271 1 1 3 1 96 MET CB C 96 . CB 1 1
3271 1 2 2 1 63 TYR CZ B 63 . CZ 1 1
3272 1 1 1 1 101 PHE C A 101 . C 1 1
3272 1 1 3 1 101 PHE C C 101 . C 1 1
3272 1 2 2 1 57 THR C B 57 . C 1 1
3273 1 1 1 1 96 MET CG A 96 . CG 1 1
3273 1 1 3 1 96 MET CG C 96 . CG 1 1
3273 1 2 2 1 63 TYR CE1 B 63 . CE1 1 1
3274 1 1 1 1 104 GLU CB A 104 . CB 1 1
3274 1 1 3 1 104 GLU CB C 104 . CB 1 1
3274 1 2 2 1 55 ASN C B 55 . C 1 1
3275 1 1 1 1 102 ASN CA A 102 . CA 1 1
3275 1 1 3 1 102 ASN CA C 102 . CA 1 1
3275 1 2 2 1 57 THR CB B 57 . CB 1 1
3276 1 1 1 1 104 GLU C A 104 . C 1 1
3276 1 1 3 1 104 GLU C C 104 . C 1 1
3276 1 2 2 1 55 ASN CA B 55 . CA 1 1
3277 1 1 1 1 99 ALA CA A 99 . CA 1 1
3277 1 1 3 1 99 ALA CA C 99 . CA 1 1
3277 1 2 2 1 60 VAL CG1 B 60 . CG1 1 1
3278 1 1 1 1 103 ILE CG2 A 103 . CG2 1 1
3278 1 1 3 1 103 ILE CG2 C 103 . CG2 1 1
3278 1 2 2 1 56 PHE CB B 56 . CB 1 1
3279 1 1 1 1 100 SER CB A 100 . CB 1 1
3279 1 1 3 1 100 SER CB C 100 . CB 1 1
3279 1 2 2 1 59 GLY CA B 59 . CA 1 1
3280 1 1 1 1 98 ASN CA A 98 . CA 1 1
3280 1 1 3 1 98 ASN CA C 98 . CA 1 1
3280 1 2 2 1 61 GLY CA B 61 . CA 1 1
3281 1 1 1 1 96 MET CG A 96 . CG 1 1
3281 1 1 3 1 96 MET CG C 96 . CG 1 1
3281 1 2 2 1 62 GLY C B 62 . C 1 1
3282 1 1 1 1 102 ASN CB A 102 . CB 1 1
3282 1 1 3 1 102 ASN CB C 102 . CB 1 1
3282 1 2 2 1 56 PHE C B 56 . C 1 1
3283 1 1 1 1 100 SER CA A 100 . CA 1 1
3283 1 1 3 1 100 SER CA C 100 . CA 1 1
3283 1 2 2 1 57 THR CB B 57 . CB 1 1
3284 1 1 1 1 98 ASN QB A 98 . HB1 1 1
3284 1 1 3 1 98 ASN QB C 98 . HB1 1 1
3284 1 2 2 1 61 GLY QA B 61 . HA1 1 1
3285 1 1 1 1 98 ASN HA A 98 . HA 1 1
3285 1 1 3 1 98 ASN HA C 98 . HA 1 1
3285 1 2 2 1 61 GLY QA B 61 . HA1 1 1
3286 1 1 1 1 104 GLU QG A 104 . HG1 1 1
3286 1 1 3 1 104 GLU QG C 104 . HG1 1 1
3286 1 2 2 1 55 ASN QB B 55 . HB1 1 1
3287 1 1 1 1 103 ILE N A 103 . N 1 1
3287 1 1 3 1 103 ILE N C 103 . N 1 1
3287 1 2 2 1 56 PHE CA B 56 . CA 1 1
3288 1 1 1 1 100 SER CA A 100 . CA 1 1
3288 1 1 3 1 100 SER CA C 100 . CA 1 1
3288 1 2 2 1 59 GLY CA B 59 . CA 1 1
3289 1 1 1 1 102 ASN HA A 102 . HA 1 1
3289 1 1 3 1 102 ASN HA C 102 . HA 1 1
3289 1 2 2 1 57 THR HA B 57 . HA 1 1
3290 1 1 1 1 102 ASN HA A 102 . HA 1 1
3290 1 1 3 1 102 ASN HA C 102 . HA 1 1
3290 1 2 2 1 58 ALA HA B 58 . HA 1 1
3291 1 1 1 1 100 SER QB A 100 . HB1 1 1
3291 1 1 3 1 100 SER QB C 100 . HB1 1 1
3291 1 2 2 1 59 GLY QA B 59 . HA1 1 1
3292 1 1 1 1 100 SER QB A 100 . HB1 1 1
3292 1 1 3 1 100 SER QB C 100 . HB1 1 1
3292 1 2 2 1 60 VAL H B 60 . HN 1 1
3293 1 1 1 1 102 ASN HA A 102 . HA 1 1
3293 1 1 3 1 102 ASN HA C 102 . HA 1 1
3293 1 2 2 1 58 ALA H B 58 . HN 1 1
3294 1 1 1 1 103 ILE H A 103 . HN 1 1
3294 1 1 3 1 103 ILE H C 103 . HN 1 1
3294 1 2 2 1 57 THR HB B 57 . HB 1 1
3295 1 1 1 1 101 PHE QB A 101 . HB1 1 1
3295 1 1 3 1 101 PHE QB C 101 . HB1 1 1
3295 1 2 2 1 58 ALA H B 58 . HN 1 1
3296 1 1 1 1 100 SER CB A 100 . CB 1 1
3296 1 1 3 1 100 SER CB C 100 . CB 1 1
3296 1 2 2 1 44 SER CB B 44 . CB 1 1
3297 1 1 1 1 104 GLU CG A 104 . CG 1 1
3297 1 1 3 1 104 GLU CG C 104 . CG 1 1
3297 1 2 2 1 48 PRO CB B 48 . CB 1 1
3298 1 1 1 1 104 GLU CD A 104 . CD 1 1
3298 1 1 3 1 104 GLU CD C 104 . CD 1 1
3298 1 2 2 1 47 GLN C B 47 . C 1 1
3299 1 1 1 1 99 ALA CA A 99 . CA 1 1
3299 1 1 3 1 99 ALA CA C 99 . CA 1 1
3299 1 2 2 1 44 SER CB B 44 . CB 1 1
3300 1 1 1 1 104 GLU CB A 104 . CB 1 1
3300 1 1 3 1 104 GLU CB C 104 . CB 1 1
3300 1 2 2 1 48 PRO CB B 48 . CB 1 1
3301 1 1 1 1 98 ASN CA A 98 . CA 1 1
3301 1 1 3 1 98 ASN CA C 98 . CA 1 1
3301 1 2 2 1 44 SER CB B 44 . CB 1 1
3302 1 1 1 1 104 GLU CD A 104 . CD 1 1
3302 1 1 3 1 104 GLU CD C 104 . CD 1 1
3302 1 2 2 1 48 PRO CB B 48 . CB 1 1
3303 1 1 1 1 100 SER CB A 100 . CB 1 1
3303 1 1 3 1 100 SER CB C 100 . CB 1 1
3303 1 2 2 1 44 SER CA B 44 . CA 1 1
3304 1 1 1 1 94 ASP CA A 94 . CA 1 1
3304 1 1 3 1 94 ASP CA C 94 . CA 1 1
3304 1 2 2 1 64 ARG CA B 64 . CA 1 1
3305 1 1 1 1 64 ARG CZ A 64 . CZ 1 1
3305 1 1 3 1 64 ARG CZ C 64 . CZ 1 1
3305 1 2 2 1 31 ARG CG B 31 . CG 1 1
3306 1 1 1 1 100 SER QB A 100 . HB1 1 1
3306 1 1 3 1 100 SER QB C 100 . HB1 1 1
3306 1 2 2 1 44 SER QB B 44 . HB1 1 1
3307 1 1 1 1 31 ARG CD A 31 . CD 1 1
3307 1 1 3 1 31 ARG CD C 31 . CD 1 1
3307 1 2 2 1 29 ASP CB B 29 . CB 1 1
3308 1 1 1 1 103 ILE C A 103 . C 1 1
3308 1 1 3 1 103 ILE C C 103 . C 1 1
3308 1 2 2 1 48 PRO CA B 48 . CA 1 1
3309 1 1 1 1 104 GLU CA A 104 . CA 1 1
3309 1 1 3 1 104 GLU CA C 104 . CA 1 1
3309 1 2 2 1 48 PRO CA B 48 . CA 1 1
3310 1 1 1 1 33 ASP CG A 33 . CG 1 1
3310 1 1 3 1 33 ASP CG C 33 . CG 1 1
3310 1 2 2 1 31 ARG CD B 31 . CD 1 1
3311 1 1 1 1 98 ASN CA A 98 . CA 1 1
3311 1 1 3 1 98 ASN CA C 98 . CA 1 1
3311 1 2 2 1 44 SER CA B 44 . CA 1 1
3312 1 1 1 1 104 GLU QG A 104 . HG1 1 1
3312 1 1 3 1 104 GLU QG C 104 . HG1 1 1
3312 1 2 2 1 48 PRO QD B 48 . HD1 1 1
3313 1 1 1 1 95 VAL CA A 95 . CA 1 1
3313 1 1 2 1 95 VAL CA B 95 . CA 1 1
3313 1 2 3 1 62 GLY C C 62 . C 1 1
3314 1 1 1 1 97 TYR H A 97 . HN 1 1
3314 1 1 2 1 97 TYR H B 97 . HN 1 1
3314 1 2 3 1 62 GLY QA C 62 . HA1 1 1
3315 1 1 1 1 96 MET CE A 96 . CE 1 1
3315 1 1 2 1 96 MET CE B 96 . CE 1 1
3315 1 2 3 1 63 TYR CZ C 63 . CZ 1 1
3316 1 1 1 1 104 GLU H A 104 . HN 1 1
3316 1 1 2 1 104 GLU H B 104 . HN 1 1
3316 1 2 3 1 55 ASN HA C 55 . HA 1 1
3317 1 1 1 1 102 ASN CB A 102 . CB 1 1
3317 1 1 2 1 102 ASN CB B 102 . CB 1 1
3317 1 2 3 1 46 PHE N C 46 . N 1 1
3318 1 1 1 1 104 GLU CA A 104 . CA 1 1
3318 1 1 2 1 104 GLU CA B 104 . CA 1 1
3318 1 2 3 1 56 PHE CB C 56 . CB 1 1
3319 1 1 1 1 81 VAL HA A 81 . HA 1 1
3319 1 1 2 1 81 VAL HA B 81 . HA 1 1
3319 1 2 3 1 56 PHE QB C 56 . HB1 1 1
3320 1 1 1 1 102 ASN CA A 102 . CA 1 1
3320 1 1 2 1 102 ASN CA B 102 . CA 1 1
3320 1 2 3 1 57 THR C C 57 . C 1 1
3321 1 1 1 1 101 PHE CB A 101 . CB 1 1
3321 1 1 2 1 101 PHE CB B 101 . CB 1 1
3321 1 2 3 1 57 THR C C 57 . C 1 1
3322 1 1 1 1 102 ASN CB A 102 . CB 1 1
3322 1 1 2 1 102 ASN CB B 102 . CB 1 1
3322 1 2 3 1 45 LEU CD1 C 45 . CD1 1 1
3323 1 1 1 1 95 VAL CA A 95 . CA 1 1
3323 1 1 2 1 95 VAL CA B 95 . CA 1 1
3323 1 2 3 1 63 TYR CA C 63 . CA 1 1
3324 1 1 1 1 104 GLU CD A 104 . CD 1 1
3324 1 1 2 1 104 GLU CD B 104 . CD 1 1
3324 1 2 3 1 49 TYR C C 49 . C 1 1
3325 1 1 1 1 103 ILE CD1 A 103 . CD1 1 1
3325 1 1 2 1 103 ILE CD1 B 103 . CD1 1 1
3325 1 2 3 1 55 ASN C C 55 . C 1 1
3326 1 1 1 1 98 ASN CG A 98 . CG 1 1
3326 1 1 2 1 98 ASN CG B 98 . CG 1 1
3326 1 2 3 1 41 ALA CB C 41 . CB 1 1
3327 1 1 1 1 101 PHE CE2 A 101 . CE2 1 1
3327 1 1 2 1 101 PHE CE2 B 101 . CE2 1 1
3327 1 2 3 1 60 VAL CG2 C 60 . CG2 1 1
3328 1 1 1 1 84 LYS CB A 84 . CB 1 1
3328 1 1 2 1 84 LYS CB B 84 . CB 1 1
3328 1 2 3 1 45 LEU CG C 45 . CG 1 1
3329 1 1 1 1 101 PHE CE1 A 101 . CE1 1 1
3329 1 1 2 1 101 PHE CE1 B 101 . CE1 1 1
3329 1 2 3 1 59 GLY CA C 59 . CA 1 1
3330 1 1 1 1 98 ASN CG A 98 . CG 1 1
3330 1 1 2 1 98 ASN CG B 98 . CG 1 1
3330 1 2 3 1 62 GLY N C 62 . N 1 1
3331 1 1 1 1 98 ASN N A 98 . N 1 1
3331 1 1 2 1 98 ASN N B 98 . N 1 1
3331 1 2 3 1 61 GLY C C 61 . C 1 1
3332 1 1 1 1 103 ILE C A 103 . C 1 1
3332 1 1 2 1 103 ILE C B 103 . C 1 1
3332 1 2 3 1 55 ASN CA C 55 . CA 1 1
3333 1 1 1 1 102 ASN CA A 102 . CA 1 1
3333 1 1 2 1 102 ASN CA B 102 . CA 1 1
3333 1 2 3 1 56 PHE C C 56 . C 1 1
3334 1 1 1 1 96 MET CB A 96 . CB 1 1
3334 1 1 2 1 96 MET CB B 96 . CB 1 1
3334 1 2 3 1 63 TYR CB C 63 . CB 1 1
3335 1 1 1 1 101 PHE CB A 101 . CB 1 1
3335 1 1 2 1 101 PHE CB B 101 . CB 1 1
3335 1 2 3 1 58 ALA CA C 58 . CA 1 1
3336 1 1 1 1 103 ILE C A 103 . C 1 1
3336 1 1 2 1 103 ILE C B 103 . C 1 1
3336 1 2 3 1 57 THR CB C 57 . CB 1 1
3337 1 1 1 1 102 ASN CA A 102 . CA 1 1
3337 1 1 2 1 102 ASN CA B 102 . CA 1 1
3337 1 2 3 1 56 PHE CB C 56 . CB 1 1
3338 1 1 1 1 104 GLU CA A 104 . CA 1 1
3338 1 1 2 1 104 GLU CA B 104 . CA 1 1
3338 1 2 3 1 56 PHE C C 56 . C 1 1
3339 1 1 1 1 101 PHE CA A 101 . CA 1 1
3339 1 1 2 1 101 PHE CA B 101 . CA 1 1
3339 1 2 3 1 58 ALA CB C 58 . CB 1 1
3340 1 1 1 1 96 MET CA A 96 . CA 1 1
3340 1 1 2 1 96 MET CA B 96 . CA 1 1
3340 1 2 3 1 62 GLY CA C 62 . CA 1 1
3341 1 1 1 1 104 GLU CD A 104 . CD 1 1
3341 1 1 2 1 104 GLU CD B 104 . CD 1 1
3341 1 2 3 1 55 ASN C C 55 . C 1 1
3342 1 1 1 1 98 ASN CB A 98 . CB 1 1
3342 1 1 2 1 98 ASN CB B 98 . CB 1 1
3342 1 2 3 1 61 GLY C C 61 . C 1 1
3343 1 1 1 1 100 SER CB A 100 . CB 1 1
3343 1 1 2 1 100 SER CB B 100 . CB 1 1
3343 1 2 3 1 58 ALA C C 58 . C 1 1
3344 1 1 1 1 104 GLU CD A 104 . CD 1 1
3344 1 1 2 1 104 GLU CD B 104 . CD 1 1
3344 1 2 3 1 55 ASN CA C 55 . CA 1 1
3345 1 1 1 1 102 ASN CA A 102 . CA 1 1
3345 1 1 2 1 102 ASN CA B 102 . CA 1 1
3345 1 2 3 1 58 ALA CA C 58 . CA 1 1
3346 1 1 1 1 101 PHE CB A 101 . CB 1 1
3346 1 1 2 1 101 PHE CB B 101 . CB 1 1
3346 1 2 3 1 58 ALA CB C 58 . CB 1 1
3347 1 1 1 1 102 ASN CA A 102 . CA 1 1
3347 1 1 2 1 102 ASN CA B 102 . CA 1 1
3347 1 2 3 1 57 THR CG2 C 57 . CG2 1 1
3348 1 1 1 1 96 MET C A 96 . C 1 1
3348 1 1 2 1 96 MET C B 96 . C 1 1
3348 1 2 3 1 63 TYR CZ C 63 . CZ 1 1
3349 1 1 1 1 96 MET CE A 96 . CE 1 1
3349 1 1 2 1 96 MET CE B 96 . CE 1 1
3349 1 2 3 1 63 TYR CB C 63 . CB 1 1
3350 1 1 1 1 103 ILE CA A 103 . CA 1 1
3350 1 1 2 1 103 ILE CA B 103 . CA 1 1
3350 1 2 3 1 57 THR CA C 57 . CA 1 1
3351 1 1 1 1 101 PHE CA A 101 . CA 1 1
3351 1 1 2 1 101 PHE CA B 101 . CA 1 1
3351 1 2 3 1 59 GLY CA C 59 . CA 1 1
3352 1 1 1 1 96 MET CB A 96 . CB 1 1
3352 1 1 2 1 96 MET CB B 96 . CB 1 1
3352 1 2 3 1 63 TYR CZ C 63 . CZ 1 1
3353 1 1 1 1 101 PHE C A 101 . C 1 1
3353 1 1 2 1 101 PHE C B 101 . C 1 1
3353 1 2 3 1 57 THR C C 57 . C 1 1
3354 1 1 1 1 96 MET CG A 96 . CG 1 1
3354 1 1 2 1 96 MET CG B 96 . CG 1 1
3354 1 2 3 1 63 TYR CE1 C 63 . CE1 1 1
3355 1 1 1 1 104 GLU CB A 104 . CB 1 1
3355 1 1 2 1 104 GLU CB B 104 . CB 1 1
3355 1 2 3 1 55 ASN C C 55 . C 1 1
3356 1 1 1 1 102 ASN CA A 102 . CA 1 1
3356 1 1 2 1 102 ASN CA B 102 . CA 1 1
3356 1 2 3 1 57 THR CB C 57 . CB 1 1
3357 1 1 1 1 104 GLU C A 104 . C 1 1
3357 1 1 2 1 104 GLU C B 104 . C 1 1
3357 1 2 3 1 55 ASN CA C 55 . CA 1 1
3358 1 1 1 1 99 ALA CA A 99 . CA 1 1
3358 1 1 2 1 99 ALA CA B 99 . CA 1 1
3358 1 2 3 1 60 VAL CG1 C 60 . CG1 1 1
3359 1 1 1 1 103 ILE CG2 A 103 . CG2 1 1
3359 1 1 2 1 103 ILE CG2 B 103 . CG2 1 1
3359 1 2 3 1 56 PHE CB C 56 . CB 1 1
3360 1 1 1 1 100 SER CB A 100 . CB 1 1
3360 1 1 2 1 100 SER CB B 100 . CB 1 1
3360 1 2 3 1 59 GLY CA C 59 . CA 1 1
3361 1 1 1 1 98 ASN CA A 98 . CA 1 1
3361 1 1 2 1 98 ASN CA B 98 . CA 1 1
3361 1 2 3 1 61 GLY CA C 61 . CA 1 1
3362 1 1 1 1 96 MET CG A 96 . CG 1 1
3362 1 1 2 1 96 MET CG B 96 . CG 1 1
3362 1 2 3 1 62 GLY C C 62 . C 1 1
3363 1 1 1 1 102 ASN CB A 102 . CB 1 1
3363 1 1 2 1 102 ASN CB B 102 . CB 1 1
3363 1 2 3 1 56 PHE C C 56 . C 1 1
3364 1 1 1 1 100 SER CA A 100 . CA 1 1
3364 1 1 2 1 100 SER CA B 100 . CA 1 1
3364 1 2 3 1 57 THR CB C 57 . CB 1 1
3365 1 1 1 1 98 ASN QB A 98 . HB1 1 1
3365 1 1 2 1 98 ASN QB B 98 . HB1 1 1
3365 1 2 3 1 61 GLY QA C 61 . HA1 1 1
3366 1 1 1 1 98 ASN HA A 98 . HA 1 1
3366 1 1 2 1 98 ASN HA B 98 . HA 1 1
3366 1 2 3 1 61 GLY QA C 61 . HA1 1 1
3367 1 1 1 1 104 GLU QG A 104 . HG1 1 1
3367 1 1 2 1 104 GLU QG B 104 . HG1 1 1
3367 1 2 3 1 55 ASN QB C 55 . HB1 1 1
3368 1 1 1 1 103 ILE N A 103 . N 1 1
3368 1 1 2 1 103 ILE N B 103 . N 1 1
3368 1 2 3 1 56 PHE CA C 56 . CA 1 1
3369 1 1 1 1 100 SER CA A 100 . CA 1 1
3369 1 1 2 1 100 SER CA B 100 . CA 1 1
3369 1 2 3 1 59 GLY CA C 59 . CA 1 1
3370 1 1 1 1 102 ASN HA A 102 . HA 1 1
3370 1 1 2 1 102 ASN HA B 102 . HA 1 1
3370 1 2 3 1 57 THR HA C 57 . HA 1 1
3371 1 1 1 1 102 ASN HA A 102 . HA 1 1
3371 1 1 2 1 102 ASN HA B 102 . HA 1 1
3371 1 2 3 1 58 ALA HA C 58 . HA 1 1
3372 1 1 1 1 100 SER QB A 100 . HB1 1 1
3372 1 1 2 1 100 SER QB B 100 . HB1 1 1
3372 1 2 3 1 59 GLY QA C 59 . HA1 1 1
3373 1 1 1 1 100 SER QB A 100 . HB1 1 1
3373 1 1 2 1 100 SER QB B 100 . HB1 1 1
3373 1 2 3 1 60 VAL H C 60 . HN 1 1
3374 1 1 1 1 102 ASN HA A 102 . HA 1 1
3374 1 1 2 1 102 ASN HA B 102 . HA 1 1
3374 1 2 3 1 58 ALA H C 58 . HN 1 1
3375 1 1 1 1 103 ILE H A 103 . HN 1 1
3375 1 1 2 1 103 ILE H B 103 . HN 1 1
3375 1 2 3 1 57 THR HB C 57 . HB 1 1
3376 1 1 1 1 101 PHE QB A 101 . HB1 1 1
3376 1 1 2 1 101 PHE QB B 101 . HB1 1 1
3376 1 2 3 1 58 ALA H C 58 . HN 1 1
3377 1 1 1 1 100 SER CB A 100 . CB 1 1
3377 1 1 2 1 100 SER CB B 100 . CB 1 1
3377 1 2 3 1 44 SER CB C 44 . CB 1 1
3378 1 1 1 1 104 GLU CG A 104 . CG 1 1
3378 1 1 2 1 104 GLU CG B 104 . CG 1 1
3378 1 2 3 1 48 PRO CB C 48 . CB 1 1
3379 1 1 1 1 104 GLU CD A 104 . CD 1 1
3379 1 1 2 1 104 GLU CD B 104 . CD 1 1
3379 1 2 3 1 47 GLN C C 47 . C 1 1
3380 1 1 1 1 99 ALA CA A 99 . CA 1 1
3380 1 1 2 1 99 ALA CA B 99 . CA 1 1
3380 1 2 3 1 44 SER CB C 44 . CB 1 1
3381 1 1 1 1 104 GLU CB A 104 . CB 1 1
3381 1 1 2 1 104 GLU CB B 104 . CB 1 1
3381 1 2 3 1 48 PRO CB C 48 . CB 1 1
3382 1 1 1 1 98 ASN CA A 98 . CA 1 1
3382 1 1 2 1 98 ASN CA B 98 . CA 1 1
3382 1 2 3 1 44 SER CB C 44 . CB 1 1
3383 1 1 1 1 104 GLU CD A 104 . CD 1 1
3383 1 1 2 1 104 GLU CD B 104 . CD 1 1
3383 1 2 3 1 48 PRO CB C 48 . CB 1 1
3384 1 1 1 1 100 SER CB A 100 . CB 1 1
3384 1 1 2 1 100 SER CB B 100 . CB 1 1
3384 1 2 3 1 44 SER CA C 44 . CA 1 1
3385 1 1 1 1 94 ASP CA A 94 . CA 1 1
3385 1 1 2 1 94 ASP CA B 94 . CA 1 1
3385 1 2 3 1 64 ARG CA C 64 . CA 1 1
3386 1 1 1 1 64 ARG CZ A 64 . CZ 1 1
3386 1 1 2 1 64 ARG CZ B 64 . CZ 1 1
3386 1 2 3 1 31 ARG CG C 31 . CG 1 1
3387 1 1 1 1 100 SER QB A 100 . HB1 1 1
3387 1 1 2 1 100 SER QB B 100 . HB1 1 1
3387 1 2 3 1 44 SER QB C 44 . HB1 1 1
3388 1 1 1 1 31 ARG CD A 31 . CD 1 1
3388 1 1 2 1 31 ARG CD B 31 . CD 1 1
3388 1 2 3 1 29 ASP CB C 29 . CB 1 1
3389 1 1 1 1 103 ILE C A 103 . C 1 1
3389 1 1 2 1 103 ILE C B 103 . C 1 1
3389 1 2 3 1 48 PRO CA C 48 . CA 1 1
3390 1 1 1 1 104 GLU CA A 104 . CA 1 1
3390 1 1 2 1 104 GLU CA B 104 . CA 1 1
3390 1 2 3 1 48 PRO CA C 48 . CA 1 1
3391 1 1 1 1 33 ASP CG A 33 . CG 1 1
3391 1 1 2 1 33 ASP CG B 33 . CG 1 1
3391 1 2 3 1 31 ARG CD C 31 . CD 1 1
3392 1 1 1 1 98 ASN CA A 98 . CA 1 1
3392 1 1 2 1 98 ASN CA B 98 . CA 1 1
3392 1 2 3 1 44 SER CA C 44 . CA 1 1
3393 1 1 1 1 104 GLU QG A 104 . HG1 1 1
3393 1 1 2 1 104 GLU QG B 104 . HG1 1 1
3393 1 2 3 1 48 PRO QD C 48 . HD1 1 1
3394 1 1 1 1 31 ARG CD A 31 . CD 1 1
3394 1 2 1 1 33 ASP CB A 33 . CB 1 1
3394 1 2 2 1 33 ASP CB B 33 . CB 1 1
3394 1 2 3 1 33 ASP CB C 33 . CB 1 1
3395 1 1 1 1 42 LEU CD1 A 42 . CD1 1 1
3395 1 2 1 1 84 LYS CD A 84 . CD 1 1
3395 1 2 2 1 84 LYS CD B 84 . CD 1 1
3395 1 2 3 1 84 LYS CD C 84 . CD 1 1
3396 1 1 1 1 76 ARG CD A 76 . CD 1 1
3396 1 2 1 1 104 GLU CG A 104 . CG 1 1
3396 1 2 2 1 104 GLU CG B 104 . CG 1 1
3396 1 2 3 1 104 GLU CG C 104 . CG 1 1
3397 1 1 1 1 44 SER QB A 44 . HB1 1 1
3397 1 2 1 1 62 GLY H A 62 . HN 1 1
3397 1 2 2 1 62 GLY H B 62 . HN 1 1
3397 1 2 3 1 62 GLY H C 62 . HN 1 1
3398 1 1 1 1 43 ASN CA A 43 . CA 1 1
3398 1 2 1 1 70 ALA CA A 70 . CA 1 1
3398 1 2 2 1 70 ALA CA B 70 . CA 1 1
3398 1 2 3 1 70 ALA CA C 70 . CA 1 1
3399 1 1 1 1 58 ALA CB A 58 . CB 1 1
3399 1 2 1 1 101 PHE CE1 A 101 . CE1 1 1
3399 1 2 2 1 101 PHE CE1 B 101 . CE1 1 1
3399 1 2 3 1 101 PHE CE1 C 101 . CE1 1 1
3400 1 1 1 1 29 ASP C A 29 . C 1 1
3400 1 2 1 1 31 ARG CD A 31 . CD 1 1
3400 1 2 2 1 31 ARG CD B 31 . CD 1 1
3400 1 2 3 1 31 ARG CD C 31 . CD 1 1
3401 1 1 1 1 47 GLN CG A 47 . CG 1 1
3401 1 2 1 1 54 VAL CB A 54 . CB 1 1
3401 1 2 2 1 54 VAL CB B 54 . CB 1 1
3401 1 2 3 1 54 VAL CB C 54 . CB 1 1
3402 1 1 1 1 45 LEU H A 45 . HN 1 1
3402 1 2 1 1 47 GLN QG A 47 . HG1 1 1
3402 1 2 2 1 47 GLN QG B 47 . HG1 1 1
3402 1 2 3 1 47 GLN QG C 47 . HG1 1 1
3403 1 1 1 1 45 LEU CB A 45 . CB 1 1
3403 1 2 1 1 102 ASN CG A 102 . CG 1 1
3403 1 2 2 1 102 ASN CG B 102 . CG 1 1
3403 1 2 3 1 102 ASN CG C 102 . CG 1 1
3404 1 1 1 1 47 GLN C A 47 . C 1 1
3404 1 2 1 1 49 TYR CA A 49 . CA 1 1
3404 1 2 2 1 49 TYR CA B 49 . CA 1 1
3404 1 2 3 1 49 TYR CA C 49 . CA 1 1
3405 1 1 1 1 48 PRO HA A 48 . HA 1 1
3405 1 2 1 1 50 GLY QA A 50 . HA1 1 1
3405 1 2 2 1 50 GLY QA B 50 . HA1 1 1
3405 1 2 3 1 50 GLY QA C 50 . HA1 1 1
3406 1 1 1 1 47 GLN HA A 47 . HA 1 1
3406 1 2 1 1 76 ARG QB A 76 . HB1 1 1
3406 1 2 2 1 76 ARG QB B 76 . HB1 1 1
3406 1 2 3 1 76 ARG QB C 76 . HB1 1 1
3407 1 1 1 1 33 ASP QB A 33 . HB1 1 1
3407 1 2 1 1 37 ALA HA A 37 . HA 1 1
3407 1 2 2 1 37 ALA HA B 37 . HA 1 1
3407 1 2 3 1 37 ALA HA C 37 . HA 1 1
3408 1 1 1 1 39 SER QB A 39 . HB1 1 1
3408 1 2 1 1 41 ALA H A 41 . HN 1 1
3408 1 2 2 1 41 ALA H B 41 . HN 1 1
3408 1 2 3 1 41 ALA H C 41 . HN 1 1
3409 1 1 1 1 31 ARG CG A 31 . CG 1 1
3409 1 2 1 1 93 SER CB A 93 . CB 1 1
3409 1 2 2 1 93 SER CB B 93 . CB 1 1
3409 1 2 3 1 93 SER CB C 93 . CB 1 1
3410 1 1 1 1 34 LYS C A 34 . C 1 1
3410 1 2 1 1 41 ALA CB A 41 . CB 1 1
3410 1 2 2 1 41 ALA CB B 41 . CB 1 1
3410 1 2 3 1 41 ALA CB C 41 . CB 1 1
3411 1 1 1 1 48 PRO CG A 48 . CG 1 1
3411 1 2 1 1 76 ARG CD A 76 . CD 1 1
3411 1 2 2 1 76 ARG CD B 76 . CD 1 1
3411 1 2 3 1 76 ARG CD C 76 . CD 1 1
3412 1 1 1 1 92 SER CA A 92 . CA 1 1
3412 1 2 1 1 95 VAL CG2 A 95 . CG2 1 1
3412 1 2 2 1 95 VAL CG2 B 95 . CG2 1 1
3412 1 2 3 1 95 VAL CG2 C 95 . CG2 1 1
3413 1 1 1 1 51 VAL CG1 A 51 . CG1 1 1
3413 1 2 1 1 79 GLU CD A 79 . CD 1 1
3413 1 2 2 1 79 GLU CD B 79 . CD 1 1
3413 1 2 3 1 79 GLU CD C 79 . CD 1 1
3414 1 1 1 1 48 PRO CG A 48 . CG 1 1
3414 1 2 1 1 51 VAL CA A 51 . CA 1 1
3414 1 2 2 1 51 VAL CA B 51 . CA 1 1
3414 1 2 3 1 51 VAL CA C 51 . CA 1 1
3415 1 1 1 1 33 ASP N A 33 . N 1 1
3415 1 2 1 1 34 LYS CE A 34 . CE 1 1
3415 1 2 2 1 34 LYS CE B 34 . CE 1 1
3415 1 2 3 1 34 LYS CE C 34 . CE 1 1
3416 1 1 1 1 47 GLN QG A 47 . HG1 1 1
3416 1 2 1 1 84 LYS QD A 84 . HD1 1 1
3416 1 2 2 1 84 LYS QD B 84 . HD1 1 1
3416 1 2 3 1 84 LYS QD C 84 . HD1 1 1
3417 1 1 1 1 35 GLY CA A 35 . CA 1 1
3417 1 2 1 1 93 SER C A 93 . C 1 1
3417 1 2 2 1 93 SER C B 93 . C 1 1
3417 1 2 3 1 93 SER C C 93 . C 1 1
3418 1 1 1 1 92 SER HA A 92 . HA 1 1
3418 1 2 1 1 94 ASP H A 94 . HN 1 1
3418 1 2 2 1 94 ASP H B 94 . HN 1 1
3418 1 2 3 1 94 ASP H C 94 . HN 1 1
3419 1 1 1 1 42 LEU HA A 42 . HA 1 1
3419 1 2 1 1 98 ASN QB A 98 . HB1 1 1
3419 1 2 2 1 98 ASN QB B 98 . HB1 1 1
3419 1 2 3 1 98 ASN QB C 98 . HB1 1 1
3420 1 1 1 1 28 LEU CD1 A 28 . CD1 1 1
3420 1 2 1 1 32 VAL CA A 32 . CA 1 1
3420 1 2 2 1 32 VAL CA B 32 . CA 1 1
3420 1 2 3 1 32 VAL CA C 32 . CA 1 1
3421 1 1 1 1 49 TYR CB A 49 . CB 1 1
3421 1 2 1 1 53 LYS CG A 53 . CG 1 1
3421 1 2 2 1 53 LYS CG B 53 . CG 1 1
3421 1 2 3 1 53 LYS CG C 53 . CG 1 1
3422 1 1 1 1 49 TYR CG A 49 . CG 1 1
3422 1 2 1 1 80 SER CA A 80 . CA 1 1
3422 1 2 2 1 80 SER CA B 80 . CA 1 1
3422 1 2 3 1 80 SER CA C 80 . CA 1 1
3423 1 1 1 1 44 SER CB A 44 . CB 1 1
3423 1 2 1 1 85 ALA CB A 85 . CB 1 1
3423 1 2 2 1 85 ALA CB B 85 . CB 1 1
3423 1 2 3 1 85 ALA CB C 85 . CB 1 1
3424 1 1 1 1 20 GLN CB A 20 . CB 1 1
3424 1 2 1 1 21 LEU CD1 A 21 . CD1 1 1
3424 1 2 2 1 21 LEU CD1 B 21 . CD1 1 1
3424 1 2 3 1 21 LEU CD1 C 21 . CD1 1 1
3425 1 1 1 1 23 ASN CB A 23 . CB 1 1
3425 1 2 1 1 25 LEU CD1 A 25 . CD1 1 1
3425 1 2 2 1 25 LEU CD1 B 25 . CD1 1 1
3425 1 2 3 1 25 LEU CD1 C 25 . CD1 1 1
3426 1 1 1 1 48 PRO CA A 48 . CA 1 1
3426 1 2 1 1 49 TYR CE1 A 49 . CE1 1 1
3426 1 2 2 1 49 TYR CE1 B 49 . CE1 1 1
3426 1 2 3 1 49 TYR CE1 C 49 . CE1 1 1
3427 1 1 1 1 24 ARG CB A 24 . CB 1 1
3427 1 2 1 1 27 LYS CE A 27 . CE 1 1
3427 1 2 2 1 27 LYS CE B 27 . CE 1 1
3427 1 2 3 1 27 LYS CE C 27 . CE 1 1
3428 1 1 1 1 42 LEU HA A 42 . HA 1 1
3428 1 2 1 1 84 LYS QE A 84 . HE1 1 1
3428 1 2 2 1 84 LYS QE B 84 . HE1 1 1
3428 1 2 3 1 84 LYS QE C 84 . HE1 1 1
3429 1 1 1 1 95 VAL CG2 A 95 . CG2 1 1
3429 1 2 1 1 96 MET CG A 96 . CG 1 1
3429 1 2 2 1 96 MET CG B 96 . CG 1 1
3429 1 2 3 1 96 MET CG C 96 . CG 1 1
3430 1 1 1 1 45 LEU CD1 A 45 . CD1 1 1
3430 1 2 1 1 84 LYS CE A 84 . CE 1 1
3430 1 2 2 1 84 LYS CE B 84 . CE 1 1
3430 1 2 3 1 84 LYS CE C 84 . CE 1 1
3431 1 1 1 1 49 TYR CA A 49 . CA 1 1
3431 1 2 1 1 50 GLY CA A 50 . CA 1 1
3431 1 2 2 1 50 GLY CA B 50 . CA 1 1
3431 1 2 3 1 50 GLY CA C 50 . CA 1 1
3432 1 1 1 1 63 TYR CZ A 63 . CZ 1 1
3432 1 2 1 1 90 ALA CA A 90 . CA 1 1
3432 1 2 2 1 90 ALA CA B 90 . CA 1 1
3432 1 2 3 1 90 ALA CA C 90 . CA 1 1
3433 1 1 1 1 48 PRO CD A 48 . CD 1 1
3433 1 2 1 1 80 SER CA A 80 . CA 1 1
3433 1 2 2 1 80 SER CA B 80 . CA 1 1
3433 1 2 3 1 80 SER CA C 80 . CA 1 1
3434 1 1 1 1 49 TYR CA A 49 . CA 1 1
3434 1 2 1 1 51 VAL CB A 51 . CB 1 1
3434 1 2 2 1 51 VAL CB B 51 . CB 1 1
3434 1 2 3 1 51 VAL CB C 51 . CB 1 1
3435 1 1 1 1 40 ALA HA A 40 . HA 1 1
3435 1 2 1 1 42 LEU H A 42 . HN 1 1
3435 1 2 2 1 42 LEU H B 42 . HN 1 1
3435 1 2 3 1 42 LEU H C 42 . HN 1 1
3436 1 1 1 1 42 LEU CA A 42 . CA 1 1
3436 1 2 1 1 96 MET CG A 96 . CG 1 1
3436 1 2 2 1 96 MET CG B 96 . CG 1 1
3436 1 2 3 1 96 MET CG C 96 . CG 1 1
3437 1 1 1 1 24 ARG QD A 24 . HD1 1 1
3437 1 2 1 1 25 LEU HG A 25 . HG 1 1
3437 1 2 2 1 25 LEU HG B 25 . HG 1 1
3437 1 2 3 1 25 LEU HG C 25 . HG 1 1
3438 1 1 1 1 48 PRO C A 48 . C 1 1
3438 1 2 1 1 103 ILE C A 103 . C 1 1
3438 1 2 2 1 103 ILE C B 103 . C 1 1
3438 1 2 3 1 103 ILE C C 103 . C 1 1
3439 1 1 1 1 20 GLN QB A 20 . HB1 1 1
3439 1 2 1 1 23 ASN H A 23 . HN 1 1
3439 1 2 2 1 23 ASN H B 23 . HN 1 1
3439 1 2 3 1 23 ASN H C 23 . HN 1 1
3440 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3440 1 2 1 1 29 ASP CG A 29 . CG 1 1
3440 1 2 2 1 29 ASP CG B 29 . CG 1 1
3440 1 2 3 1 29 ASP CG C 29 . CG 1 1
3441 1 1 1 1 41 ALA C A 41 . C 1 1
3441 1 2 1 1 43 ASN CB A 43 . CB 1 1
3441 1 2 2 1 43 ASN CB B 43 . CB 1 1
3441 1 2 3 1 43 ASN CB C 43 . CB 1 1
3442 1 1 1 1 47 GLN CD A 47 . CD 1 1
3442 1 2 1 1 104 GLU CB A 104 . CB 1 1
3442 1 2 2 1 104 GLU CB B 104 . CB 1 1
3442 1 2 3 1 104 GLU CB C 104 . CB 1 1
3443 1 1 1 1 44 SER CA A 44 . CA 1 1
3443 1 2 1 1 46 PHE N A 46 . N 1 1
3443 1 2 2 1 46 PHE N B 46 . N 1 1
3443 1 2 3 1 46 PHE N C 46 . N 1 1
3444 1 1 1 1 49 TYR CA A 49 . CA 1 1
3444 1 2 1 1 53 LYS CG A 53 . CG 1 1
3444 1 2 2 1 53 LYS CG B 53 . CG 1 1
3444 1 2 3 1 53 LYS CG C 53 . CG 1 1
3445 1 1 1 1 48 PRO CA A 48 . CA 1 1
3445 1 2 1 1 76 ARG CD A 76 . CD 1 1
3445 1 2 2 1 76 ARG CD B 76 . CD 1 1
3445 1 2 3 1 76 ARG CD C 76 . CD 1 1
3446 1 1 1 1 48 PRO QB A 48 . HB1 1 1
3446 1 2 1 1 80 SER H A 80 . HN 1 1
3446 1 2 2 1 80 SER H B 80 . HN 1 1
3446 1 2 3 1 80 SER H C 80 . HN 1 1
3447 1 1 1 1 49 TYR HA A 49 . HA 1 1
3447 1 2 1 1 49 TYR QE A 49 . HE1 1 1
3447 1 2 2 1 49 TYR QE B 49 . HE1 1 1
3447 1 2 3 1 49 TYR QE C 49 . HE1 1 1
3448 1 1 1 1 84 LYS CD A 84 . CD 1 1
3448 1 2 1 1 85 ALA CB A 85 . CB 1 1
3448 1 2 2 1 85 ALA CB B 85 . CB 1 1
3448 1 2 3 1 85 ALA CB C 85 . CB 1 1
3449 1 1 1 1 54 VAL HA A 54 . HA 1 1
3449 1 2 1 1 77 VAL HA A 77 . HA 1 1
3449 1 2 2 1 77 VAL HA B 77 . HA 1 1
3449 1 2 3 1 77 VAL HA C 77 . HA 1 1
3450 1 1 1 1 62 GLY CA A 62 . CA 1 1
3450 1 2 1 1 97 TYR CB A 97 . CB 1 1
3450 1 2 2 1 97 TYR CB B 97 . CB 1 1
3450 1 2 3 1 97 TYR CB C 97 . CB 1 1
3451 1 1 1 1 31 ARG CD A 31 . CD 1 1
3451 1 2 1 1 35 GLY CA A 35 . CA 1 1
3451 1 2 2 1 35 GLY CA B 35 . CA 1 1
3451 1 2 3 1 35 GLY CA C 35 . CA 1 1
3452 1 1 1 1 24 ARG CB A 24 . CB 1 1
3452 1 2 1 1 27 LYS CD A 27 . CD 1 1
3452 1 2 2 1 27 LYS CD B 27 . CD 1 1
3452 1 2 3 1 27 LYS CD C 27 . CD 1 1
3453 1 1 1 1 49 TYR CB A 49 . CB 1 1
3453 1 2 1 1 55 ASN CB A 55 . CB 1 1
3453 1 2 2 1 55 ASN CB B 55 . CB 1 1
3453 1 2 3 1 55 ASN CB C 55 . CB 1 1
3454 1 1 1 1 77 VAL CB A 77 . CB 1 1
3454 1 2 1 1 79 GLU CB A 79 . CB 1 1
3454 1 2 2 1 79 GLU CB B 79 . CB 1 1
3454 1 2 3 1 79 GLU CB C 79 . CB 1 1
3455 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3455 1 2 1 1 31 ARG N A 31 . N 1 1
3455 1 2 2 1 31 ARG N B 31 . N 1 1
3455 1 2 3 1 31 ARG N C 31 . N 1 1
3456 1 1 1 1 49 TYR QE A 49 . HE1 1 1
3456 1 2 1 1 79 GLU QB A 79 . HB1 1 1
3456 1 2 2 1 79 GLU QB B 79 . HB1 1 1
3456 1 2 3 1 79 GLU QB C 79 . HB1 1 1
3457 1 1 1 1 96 MET CE A 96 . CE 1 1
3457 1 2 1 1 97 TYR N A 97 . N 1 1
3457 1 2 2 1 97 TYR N B 97 . N 1 1
3457 1 2 3 1 97 TYR N C 97 . N 1 1
3458 1 1 1 1 81 VAL CB A 81 . CB 1 1
3458 1 2 1 1 83 LEU CD1 A 83 . CD1 1 1
3458 1 2 2 1 83 LEU CD1 B 83 . CD1 1 1
3458 1 2 3 1 83 LEU CD1 C 83 . CD1 1 1
3459 1 1 1 1 83 LEU CD1 A 83 . CD1 1 1
3459 1 2 1 1 84 LYS CG A 84 . CG 1 1
3459 1 2 2 1 84 LYS CG B 84 . CG 1 1
3459 1 2 3 1 84 LYS CG C 84 . CG 1 1
3460 1 1 1 1 76 ARG CG A 76 . CG 1 1
3460 1 2 1 1 78 ASN CA A 78 . CA 1 1
3460 1 2 2 1 78 ASN CA B 78 . CA 1 1
3460 1 2 3 1 78 ASN CA C 78 . CA 1 1
3461 1 1 1 1 96 MET CE A 96 . CE 1 1
3461 1 2 1 1 97 TYR CA A 97 . CA 1 1
3461 1 2 2 1 97 TYR CA B 97 . CA 1 1
3461 1 2 3 1 97 TYR CA C 97 . CA 1 1
3462 1 1 1 1 84 LYS CB A 84 . CB 1 1
3462 1 2 1 1 100 SER CA A 100 . CA 1 1
3462 1 2 2 1 100 SER CA B 100 . CA 1 1
3462 1 2 3 1 100 SER CA C 100 . CA 1 1
3463 1 1 1 1 69 LEU CD1 A 69 . CD1 1 1
3463 1 2 1 1 70 ALA CA A 70 . CA 1 1
3463 1 2 2 1 70 ALA CA B 70 . CA 1 1
3463 1 2 3 1 70 ALA CA C 70 . CA 1 1
3464 1 1 1 1 83 LEU HG A 83 . HG 1 1
3464 1 2 1 1 84 LYS H A 84 . HN 1 1
3464 1 2 2 1 84 LYS H B 84 . HN 1 1
3464 1 2 3 1 84 LYS H C 84 . HN 1 1
3465 1 1 1 1 54 VAL C A 54 . C 1 1
3465 1 2 1 1 104 GLU CD A 104 . CD 1 1
3465 1 2 2 1 104 GLU CD B 104 . CD 1 1
3465 1 2 3 1 104 GLU CD C 104 . CD 1 1
3466 1 1 1 1 43 ASN N A 43 . N 1 1
3466 1 2 1 1 44 SER CA A 44 . CA 1 1
3466 1 2 2 1 44 SER CA B 44 . CA 1 1
3466 1 2 3 1 44 SER CA C 44 . CA 1 1
3467 1 1 1 1 48 PRO CA A 48 . CA 1 1
3467 1 2 1 1 49 TYR N A 49 . N 1 1
3467 1 2 2 1 49 TYR N B 49 . N 1 1
3467 1 2 3 1 49 TYR N C 49 . N 1 1
3468 1 1 1 1 43 ASN N A 43 . N 1 1
3468 1 2 1 1 44 SER CB A 44 . CB 1 1
3468 1 2 2 1 44 SER CB B 44 . CB 1 1
3468 1 2 3 1 44 SER CB C 44 . CB 1 1
3469 1 1 1 1 43 ASN CA A 43 . CA 1 1
3469 1 2 1 1 44 SER CA A 44 . CA 1 1
3469 1 2 2 1 44 SER CA B 44 . CA 1 1
3469 1 2 3 1 44 SER CA C 44 . CA 1 1
3470 1 1 1 1 39 SER C A 39 . C 1 1
3470 1 2 1 1 40 ALA CA A 40 . CA 1 1
3470 1 2 2 1 40 ALA CA B 40 . CA 1 1
3470 1 2 3 1 40 ALA CA C 40 . CA 1 1
3471 1 1 1 1 35 GLY C A 35 . C 1 1
3471 1 2 1 1 36 LEU CB A 36 . CB 1 1
3471 1 2 2 1 36 LEU CB B 36 . CB 1 1
3471 1 2 3 1 36 LEU CB C 36 . CB 1 1
3472 1 1 1 1 24 ARG CB A 24 . CB 1 1
3472 1 2 1 1 25 LEU CB A 25 . CB 1 1
3472 1 2 2 1 25 LEU CB B 25 . CB 1 1
3472 1 2 3 1 25 LEU CB C 25 . CB 1 1
3473 1 1 1 1 44 SER CA A 44 . CA 1 1
3473 1 2 1 1 99 ALA CA A 99 . CA 1 1
3473 1 2 2 1 99 ALA CA B 99 . CA 1 1
3473 1 2 3 1 99 ALA CA C 99 . CA 1 1
3474 1 1 1 1 48 PRO CB A 48 . CB 1 1
3474 1 2 1 1 49 TYR CA A 49 . CA 1 1
3474 1 2 2 1 49 TYR CA B 49 . CA 1 1
3474 1 2 3 1 49 TYR CA C 49 . CA 1 1
3475 1 1 1 1 47 GLN C A 47 . C 1 1
3475 1 2 1 1 48 PRO CB A 48 . CB 1 1
3475 1 2 2 1 48 PRO CB B 48 . CB 1 1
3475 1 2 3 1 48 PRO CB C 48 . CB 1 1
3476 1 1 1 1 24 ARG CA A 24 . CA 1 1
3476 1 2 1 1 25 LEU CB A 25 . CB 1 1
3476 1 2 2 1 25 LEU CB B 25 . CB 1 1
3476 1 2 3 1 25 LEU CB C 25 . CB 1 1
3477 1 1 1 1 48 PRO CG A 48 . CG 1 1
3477 1 2 1 1 49 TYR CA A 49 . CA 1 1
3477 1 2 2 1 49 TYR CA B 49 . CA 1 1
3477 1 2 3 1 49 TYR CA C 49 . CA 1 1
3478 1 1 1 1 47 GLN C A 47 . C 1 1
3478 1 2 1 1 48 PRO CA A 48 . CA 1 1
3478 1 2 2 1 48 PRO CA B 48 . CA 1 1
3478 1 2 3 1 48 PRO CA C 48 . CA 1 1
3479 1 1 1 1 39 SER C A 39 . C 1 1
3479 1 2 1 1 40 ALA CB A 40 . CB 1 1
3479 1 2 2 1 40 ALA CB B 40 . CB 1 1
3479 1 2 3 1 40 ALA CB C 40 . CB 1 1
3480 1 1 1 1 28 LEU C A 28 . C 1 1
3480 1 2 1 1 29 ASP CB A 29 . CB 1 1
3480 1 2 2 1 29 ASP CB B 29 . CB 1 1
3480 1 2 3 1 29 ASP CB C 29 . CB 1 1
3481 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3481 1 2 1 1 33 ASP C A 33 . C 1 1
3481 1 2 2 1 33 ASP C B 33 . C 1 1
3481 1 2 3 1 33 ASP C C 33 . C 1 1
3482 1 1 1 1 47 GLN C A 47 . C 1 1
3482 1 2 1 1 48 PRO CG A 48 . CG 1 1
3482 1 2 2 1 48 PRO CG B 48 . CG 1 1
3482 1 2 3 1 48 PRO CG C 48 . CG 1 1
3483 1 1 1 1 53 LYS CB A 53 . CB 1 1
3483 1 2 1 1 75 TYR CB A 75 . CB 1 1
3483 1 2 2 1 75 TYR CB B 75 . CB 1 1
3483 1 2 3 1 75 TYR CB C 75 . CB 1 1
3484 1 1 1 1 43 ASN CB A 43 . CB 1 1
3484 1 2 1 1 45 LEU CA A 45 . CA 1 1
3484 1 2 2 1 45 LEU CA B 45 . CA 1 1
3484 1 2 3 1 45 LEU CA C 45 . CA 1 1
3485 1 1 1 1 24 ARG CD A 24 . CD 1 1
3485 1 2 1 1 25 LEU C A 25 . C 1 1
3485 1 2 2 1 25 LEU C B 25 . C 1 1
3485 1 2 3 1 25 LEU C C 25 . C 1 1
3486 1 1 1 1 37 ALA CA A 37 . CA 1 1
3486 1 2 1 1 39 SER C A 39 . C 1 1
3486 1 2 2 1 39 SER C B 39 . C 1 1
3486 1 2 3 1 39 SER C C 39 . C 1 1
3487 1 1 1 1 41 ALA CB A 41 . CB 1 1
3487 1 2 1 1 42 LEU CD2 A 42 . CD2 1 1
3487 1 2 2 1 42 LEU CD2 B 42 . CD2 1 1
3487 1 2 3 1 42 LEU CD2 C 42 . CD2 1 1
3488 1 1 1 1 32 VAL CB A 32 . CB 1 1
3488 1 2 1 1 33 ASP CB A 33 . CB 1 1
3488 1 2 2 1 33 ASP CB B 33 . CB 1 1
3488 1 2 3 1 33 ASP CB C 33 . CB 1 1
3489 1 1 1 1 28 LEU CG A 28 . CG 1 1
3489 1 2 1 1 30 THR CA A 30 . CA 1 1
3489 1 2 2 1 30 THR CA B 30 . CA 1 1
3489 1 2 3 1 30 THR CA C 30 . CA 1 1
3490 1 1 1 1 35 GLY CA A 35 . CA 1 1
3490 1 2 1 1 36 LEU C A 36 . C 1 1
3490 1 2 2 1 36 LEU C B 36 . C 1 1
3490 1 2 3 1 36 LEU C C 36 . C 1 1
3491 1 1 1 1 30 THR C A 30 . C 1 1
3491 1 2 1 1 32 VAL CG1 A 32 . CG1 1 1
3491 1 2 2 1 32 VAL CG1 B 32 . CG1 1 1
3491 1 2 3 1 32 VAL CG1 C 32 . CG1 1 1
3492 1 1 1 1 48 PRO CB A 48 . CB 1 1
3492 1 2 1 1 49 TYR CB A 49 . CB 1 1
3492 1 2 2 1 49 TYR CB B 49 . CB 1 1
3492 1 2 3 1 49 TYR CB C 49 . CB 1 1
3493 1 1 1 1 31 ARG CD A 31 . CD 1 1
3493 1 2 1 1 32 VAL CG1 A 32 . CG1 1 1
3493 1 2 2 1 32 VAL CG1 B 32 . CG1 1 1
3493 1 2 3 1 32 VAL CG1 C 32 . CG1 1 1
3494 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3494 1 2 1 1 29 ASP CB A 29 . CB 1 1
3494 1 2 2 1 29 ASP CB B 29 . CB 1 1
3494 1 2 3 1 29 ASP CB C 29 . CB 1 1
3495 1 1 1 1 31 ARG CA A 31 . CA 1 1
3495 1 2 1 1 32 VAL CG1 A 32 . CG1 1 1
3495 1 2 2 1 32 VAL CG1 B 32 . CG1 1 1
3495 1 2 3 1 32 VAL CG1 C 32 . CG1 1 1
3496 1 1 1 1 32 VAL CB A 32 . CB 1 1
3496 1 2 1 1 35 GLY CA A 35 . CA 1 1
3496 1 2 2 1 35 GLY CA B 35 . CA 1 1
3496 1 2 3 1 35 GLY CA C 35 . CA 1 1
3497 1 1 1 1 49 TYR CB A 49 . CB 1 1
3497 1 2 1 1 53 LYS CE A 53 . CE 1 1
3497 1 2 2 1 53 LYS CE B 53 . CE 1 1
3497 1 2 3 1 53 LYS CE C 53 . CE 1 1
3498 1 1 1 1 25 LEU CB A 25 . CB 1 1
3498 1 2 1 1 28 LEU CA A 28 . CA 1 1
3498 1 2 2 1 28 LEU CA B 28 . CA 1 1
3498 1 2 3 1 28 LEU CA C 28 . CA 1 1
3499 1 1 1 1 40 ALA CB A 40 . CB 1 1
3499 1 2 1 1 42 LEU CA A 42 . CA 1 1
3499 1 2 2 1 42 LEU CA B 42 . CA 1 1
3499 1 2 3 1 42 LEU CA C 42 . CA 1 1
3500 1 1 1 1 48 PRO CG A 48 . CG 1 1
3500 1 2 1 1 49 TYR CZ A 49 . CZ 1 1
3500 1 2 2 1 49 TYR CZ B 49 . CZ 1 1
3500 1 2 3 1 49 TYR CZ C 49 . CZ 1 1
3501 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3501 1 2 1 1 31 ARG CB A 31 . CB 1 1
3501 1 2 2 1 31 ARG CB B 31 . CB 1 1
3501 1 2 3 1 31 ARG CB C 31 . CB 1 1
3502 1 1 1 1 44 SER CB A 44 . CB 1 1
3502 1 2 1 1 45 LEU CB A 45 . CB 1 1
3502 1 2 2 1 45 LEU CB B 45 . CB 1 1
3502 1 2 3 1 45 LEU CB C 45 . CB 1 1
3503 1 1 1 1 47 GLN C A 47 . C 1 1
3503 1 2 1 1 48 PRO CD A 48 . CD 1 1
3503 1 2 2 1 48 PRO CD B 48 . CD 1 1
3503 1 2 3 1 48 PRO CD C 48 . CD 1 1
3504 1 1 1 1 30 THR CB A 30 . CB 1 1
3504 1 2 1 1 32 VAL CG1 A 32 . CG1 1 1
3504 1 2 2 1 32 VAL CG1 B 32 . CG1 1 1
3504 1 2 3 1 32 VAL CG1 C 32 . CG1 1 1
3505 1 1 1 1 46 PHE CB A 46 . CB 1 1
3505 1 2 1 1 47 GLN C A 47 . C 1 1
3505 1 2 2 1 47 GLN C B 47 . C 1 1
3505 1 2 3 1 47 GLN C C 47 . C 1 1
3506 1 1 1 1 79 GLU CG A 79 . CG 1 1
3506 1 2 1 1 81 VAL CA A 81 . CA 1 1
3506 1 2 2 1 81 VAL CA B 81 . CA 1 1
3506 1 2 3 1 81 VAL CA C 81 . CA 1 1
3507 1 1 1 1 49 TYR CG A 49 . CG 1 1
3507 1 2 1 1 50 GLY C A 50 . C 1 1
3507 1 2 2 1 50 GLY C B 50 . C 1 1
3507 1 2 3 1 50 GLY C C 50 . C 1 1
3508 1 1 1 1 39 SER CA A 39 . CA 1 1
3508 1 2 1 1 40 ALA CB A 40 . CB 1 1
3508 1 2 2 1 40 ALA CB B 40 . CB 1 1
3508 1 2 3 1 40 ALA CB C 40 . CB 1 1
3509 1 1 1 1 44 SER CA A 44 . CA 1 1
3509 1 2 1 1 45 LEU CB A 45 . CB 1 1
3509 1 2 2 1 45 LEU CB B 45 . CB 1 1
3509 1 2 3 1 45 LEU CB C 45 . CB 1 1
3510 1 1 1 1 45 LEU CA A 45 . CA 1 1
3510 1 2 1 1 46 PHE CA A 46 . CA 1 1
3510 1 2 2 1 46 PHE CA B 46 . CA 1 1
3510 1 2 3 1 46 PHE CA C 46 . CA 1 1
3511 1 1 1 1 40 ALA CB A 40 . CB 1 1
3511 1 2 1 1 43 ASN CA A 43 . CA 1 1
3511 1 2 2 1 43 ASN CA B 43 . CA 1 1
3511 1 2 3 1 43 ASN CA C 43 . CA 1 1
3512 1 1 1 1 31 ARG CA A 31 . CA 1 1
3512 1 2 1 1 32 VAL CG2 A 32 . CG2 1 1
3512 1 2 2 1 32 VAL CG2 B 32 . CG2 1 1
3512 1 2 3 1 32 VAL CG2 C 32 . CG2 1 1
3513 1 1 1 1 29 ASP CA A 29 . CA 1 1
3513 1 2 1 1 32 VAL CG1 A 32 . CG1 1 1
3513 1 2 2 1 32 VAL CG1 B 32 . CG1 1 1
3513 1 2 3 1 32 VAL CG1 C 32 . CG1 1 1
3514 1 1 1 1 24 ARG CB A 24 . CB 1 1
3514 1 2 1 1 25 LEU CG A 25 . CG 1 1
3514 1 2 2 1 25 LEU CG B 25 . CG 1 1
3514 1 2 3 1 25 LEU CG C 25 . CG 1 1
3515 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3515 1 2 1 1 33 ASP CB A 33 . CB 1 1
3515 1 2 2 1 33 ASP CB B 33 . CB 1 1
3515 1 2 3 1 33 ASP CB C 33 . CB 1 1
3516 1 1 1 1 47 GLN CB A 47 . CB 1 1
3516 1 2 1 1 48 PRO CB A 48 . CB 1 1
3516 1 2 2 1 48 PRO CB B 48 . CB 1 1
3516 1 2 3 1 48 PRO CB C 48 . CB 1 1
3517 1 1 1 1 49 TYR HA A 49 . HA 1 1
3517 1 2 1 1 50 GLY H A 50 . HN 1 1
3517 1 2 2 1 50 GLY H B 50 . HN 1 1
3517 1 2 3 1 50 GLY H C 50 . HN 1 1
3518 1 1 1 1 49 TYR QB A 49 . HB1 1 1
3518 1 2 1 1 50 GLY H A 50 . HN 1 1
3518 1 2 2 1 50 GLY H B 50 . HN 1 1
3518 1 2 3 1 50 GLY H C 50 . HN 1 1
3519 1 1 1 1 44 SER QB A 44 . HB1 1 1
3519 1 2 1 1 45 LEU H A 45 . HN 1 1
3519 1 2 2 1 45 LEU H B 45 . HN 1 1
3519 1 2 3 1 45 LEU H C 45 . HN 1 1
3520 1 1 1 1 40 ALA CA A 40 . CA 1 1
3520 1 2 1 1 41 ALA C A 41 . C 1 1
3520 1 2 2 1 41 ALA C B 41 . C 1 1
3520 1 2 3 1 41 ALA C C 41 . C 1 1
3521 1 1 1 1 36 LEU CG A 36 . CG 1 1
3521 1 2 1 1 37 ALA CA A 37 . CA 1 1
3521 1 2 2 1 37 ALA CA B 37 . CA 1 1
3521 1 2 3 1 37 ALA CA C 37 . CA 1 1
3522 1 1 1 1 47 GLN CD A 47 . CD 1 1
3522 1 2 1 1 48 PRO CA A 48 . CA 1 1
3522 1 2 2 1 48 PRO CA B 48 . CA 1 1
3522 1 2 3 1 48 PRO CA C 48 . CA 1 1
3523 1 1 1 1 42 LEU CD2 A 42 . CD2 1 1
3523 1 2 1 1 43 ASN CB A 43 . CB 1 1
3523 1 2 2 1 43 ASN CB B 43 . CB 1 1
3523 1 2 3 1 43 ASN CB C 43 . CB 1 1
3524 1 1 1 1 21 LEU CD1 A 21 . CD1 1 1
3524 1 2 1 1 23 ASN CB A 23 . CB 1 1
3524 1 2 2 1 23 ASN CB B 23 . CB 1 1
3524 1 2 3 1 23 ASN CB C 23 . CB 1 1
3525 1 1 1 1 13 LYS CG A 13 . CG 1 1
3525 1 2 1 1 17 LYS CE A 17 . CE 1 1
3525 1 2 2 1 17 LYS CE B 17 . CE 1 1
3525 1 2 3 1 17 LYS CE C 17 . CE 1 1
3526 1 1 1 1 21 LEU CD1 A 21 . CD1 1 1
3526 1 2 1 1 24 ARG CG A 24 . CG 1 1
3526 1 2 2 1 24 ARG CG B 24 . CG 1 1
3526 1 2 3 1 24 ARG CG C 24 . CG 1 1
3527 1 1 1 1 45 LEU CA A 45 . CA 1 1
3527 1 2 1 1 58 ALA CB A 58 . CB 1 1
3527 1 2 2 1 58 ALA CB B 58 . CB 1 1
3527 1 2 3 1 58 ALA CB C 58 . CB 1 1
3528 1 1 1 1 64 ARG C A 64 . C 1 1
3528 1 2 1 1 94 ASP CB A 94 . CB 1 1
3528 1 2 2 1 94 ASP CB B 94 . CB 1 1
3528 1 2 3 1 94 ASP CB C 94 . CB 1 1
3529 1 1 1 1 27 LYS CE A 27 . CE 1 1
3529 1 2 1 1 28 LEU CD2 A 28 . CD2 1 1
3529 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
3529 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
3530 1 1 1 1 44 SER CA A 44 . CA 1 1
3530 1 2 1 1 45 LEU CD2 A 45 . CD2 1 1
3530 1 2 2 1 45 LEU CD2 B 45 . CD2 1 1
3530 1 2 3 1 45 LEU CD2 C 45 . CD2 1 1
3531 1 1 1 1 29 ASP C A 29 . C 1 1
3531 1 2 1 1 31 ARG CB A 31 . CB 1 1
3531 1 2 2 1 31 ARG CB B 31 . CB 1 1
3531 1 2 3 1 31 ARG CB C 31 . CB 1 1
3532 1 1 1 1 42 LEU C A 42 . C 1 1
3532 1 2 1 1 44 SER CB A 44 . CB 1 1
3532 1 2 2 1 44 SER CB B 44 . CB 1 1
3532 1 2 3 1 44 SER CB C 44 . CB 1 1
3533 1 1 1 1 42 LEU CA A 42 . CA 1 1
3533 1 2 1 1 43 ASN CG A 43 . CG 1 1
3533 1 2 2 1 43 ASN CG B 43 . CG 1 1
3533 1 2 3 1 43 ASN CG C 43 . CG 1 1
3534 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3534 1 2 1 1 31 ARG CA A 31 . CA 1 1
3534 1 2 2 1 31 ARG CA B 31 . CA 1 1
3534 1 2 3 1 31 ARG CA C 31 . CA 1 1
3535 1 1 1 1 41 ALA C A 41 . C 1 1
3535 1 2 1 1 43 ASN CA A 43 . CA 1 1
3535 1 2 2 1 43 ASN CA B 43 . CA 1 1
3535 1 2 3 1 43 ASN CA C 43 . CA 1 1
3536 1 1 1 1 31 ARG CB A 31 . CB 1 1
3536 1 2 1 1 32 VAL CA A 32 . CA 1 1
3536 1 2 2 1 32 VAL CA B 32 . CA 1 1
3536 1 2 3 1 32 VAL CA C 32 . CA 1 1
3537 1 1 1 1 40 ALA CB A 40 . CB 1 1
3537 1 2 1 1 42 LEU CB A 42 . CB 1 1
3537 1 2 2 1 42 LEU CB B 42 . CB 1 1
3537 1 2 3 1 42 LEU CB C 42 . CB 1 1
3538 1 1 1 1 33 ASP C A 33 . C 1 1
3538 1 2 1 1 63 TYR CE1 A 63 . CE1 1 1
3538 1 2 2 1 63 TYR CE1 B 63 . CE1 1 1
3538 1 2 3 1 63 TYR CE1 C 63 . CE1 1 1
3539 1 1 1 1 14 GLY CA A 14 . CA 1 1
3539 1 2 1 1 17 LYS CD A 17 . CD 1 1
3539 1 2 2 1 17 LYS CD B 17 . CD 1 1
3539 1 2 3 1 17 LYS CD C 17 . CD 1 1
3540 1 1 1 1 29 ASP CB A 29 . CB 1 1
3540 1 2 1 1 32 VAL CA A 32 . CA 1 1
3540 1 2 2 1 32 VAL CA B 32 . CA 1 1
3540 1 2 3 1 32 VAL CA C 32 . CA 1 1
3541 1 1 1 1 46 PHE CB A 46 . CB 1 1
3541 1 2 1 1 47 GLN CB A 47 . CB 1 1
3541 1 2 2 1 47 GLN CB B 47 . CB 1 1
3541 1 2 3 1 47 GLN CB C 47 . CB 1 1
3542 1 1 1 1 48 PRO CA A 48 . CA 1 1
3542 1 2 1 1 50 GLY CA A 50 . CA 1 1
3542 1 2 2 1 50 GLY CA B 50 . CA 1 1
3542 1 2 3 1 50 GLY CA C 50 . CA 1 1
3543 1 1 1 1 48 PRO CD A 48 . CD 1 1
3543 1 2 1 1 50 GLY CA A 50 . CA 1 1
3543 1 2 2 1 50 GLY CA B 50 . CA 1 1
3543 1 2 3 1 50 GLY CA C 50 . CA 1 1
3544 1 1 1 1 29 ASP CG A 29 . CG 1 1
3544 1 2 1 1 32 VAL CA A 32 . CA 1 1
3544 1 2 2 1 32 VAL CA B 32 . CA 1 1
3544 1 2 3 1 32 VAL CA C 32 . CA 1 1
3545 1 1 1 1 45 LEU CG A 45 . CG 1 1
3545 1 2 1 1 46 PHE CB A 46 . CB 1 1
3545 1 2 2 1 46 PHE CB B 46 . CB 1 1
3545 1 2 3 1 46 PHE CB C 46 . CB 1 1
3546 1 1 1 1 46 PHE CA A 46 . CA 1 1
3546 1 2 1 1 48 PRO CA A 48 . CA 1 1
3546 1 2 2 1 48 PRO CA B 48 . CA 1 1
3546 1 2 3 1 48 PRO CA C 48 . CA 1 1
3547 1 1 1 1 51 VAL CA A 51 . CA 1 1
3547 1 2 1 1 53 LYS CE A 53 . CE 1 1
3547 1 2 2 1 53 LYS CE B 53 . CE 1 1
3547 1 2 3 1 53 LYS CE C 53 . CE 1 1
3548 1 1 1 1 40 ALA CA A 40 . CA 1 1
3548 1 2 1 1 43 ASN CB A 43 . CB 1 1
3548 1 2 2 1 43 ASN CB B 43 . CB 1 1
3548 1 2 3 1 43 ASN CB C 43 . CB 1 1
3549 1 1 1 1 24 ARG CD A 24 . CD 1 1
3549 1 2 1 1 26 ASP CB A 26 . CB 1 1
3549 1 2 2 1 26 ASP CB B 26 . CB 1 1
3549 1 2 3 1 26 ASP CB C 26 . CB 1 1
3550 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3550 1 2 1 1 30 THR CA A 30 . CA 1 1
3550 1 2 2 1 30 THR CA B 30 . CA 1 1
3550 1 2 3 1 30 THR CA C 30 . CA 1 1
3551 1 1 1 1 43 ASN CA A 43 . CA 1 1
3551 1 2 1 1 45 LEU CB A 45 . CB 1 1
3551 1 2 2 1 45 LEU CB B 45 . CB 1 1
3551 1 2 3 1 45 LEU CB C 45 . CB 1 1
3552 1 1 1 1 46 PHE CB A 46 . CB 1 1
3552 1 2 1 1 47 GLN CG A 47 . CG 1 1
3552 1 2 2 1 47 GLN CG B 47 . CG 1 1
3552 1 2 3 1 47 GLN CG C 47 . CG 1 1
3553 1 1 1 1 46 PHE CB A 46 . CB 1 1
3553 1 2 1 1 48 PRO CB A 48 . CB 1 1
3553 1 2 2 1 48 PRO CB B 48 . CB 1 1
3553 1 2 3 1 48 PRO CB C 48 . CB 1 1
3554 1 1 1 1 46 PHE CB A 46 . CB 1 1
3554 1 2 1 1 47 GLN CA A 47 . CA 1 1
3554 1 2 2 1 47 GLN CA B 47 . CA 1 1
3554 1 2 3 1 47 GLN CA C 47 . CA 1 1
3555 1 1 1 1 47 GLN CB A 47 . CB 1 1
3555 1 2 1 1 48 PRO CD A 48 . CD 1 1
3555 1 2 2 1 48 PRO CD B 48 . CD 1 1
3555 1 2 3 1 48 PRO CD C 48 . CD 1 1
3556 1 1 1 1 48 PRO CD A 48 . CD 1 1
3556 1 2 1 1 50 GLY C A 50 . C 1 1
3556 1 2 2 1 50 GLY C B 50 . C 1 1
3556 1 2 3 1 50 GLY C C 50 . C 1 1
3557 1 1 1 1 42 LEU CA A 42 . CA 1 1
3557 1 2 1 1 43 ASN CA A 43 . CA 1 1
3557 1 2 2 1 43 ASN CA B 43 . CA 1 1
3557 1 2 3 1 43 ASN CA C 43 . CA 1 1
3558 1 1 1 1 39 SER HA A 39 . HA 1 1
3558 1 2 1 1 40 ALA HA A 40 . HA 1 1
3558 1 2 2 1 40 ALA HA B 40 . HA 1 1
3558 1 2 3 1 40 ALA HA C 40 . HA 1 1
3559 1 1 1 1 41 ALA MB A 41 . HB1 1 1
3559 1 2 1 1 43 ASN HA A 43 . HA 1 1
3559 1 2 2 1 43 ASN HA B 43 . HA 1 1
3559 1 2 3 1 43 ASN HA C 43 . HA 1 1
3560 1 1 1 1 44 SER CA A 44 . CA 1 1
3560 1 2 1 1 45 LEU C A 45 . C 1 1
3560 1 2 2 1 45 LEU C B 45 . C 1 1
3560 1 2 3 1 45 LEU C C 45 . C 1 1
3561 1 1 1 1 35 GLY CA A 35 . CA 1 1
3561 1 2 1 1 36 LEU CG A 36 . CG 1 1
3561 1 2 2 1 36 LEU CG B 36 . CG 1 1
3561 1 2 3 1 36 LEU CG C 36 . CG 1 1
3562 1 1 1 1 32 VAL CB A 32 . CB 1 1
3562 1 2 1 1 33 ASP CA A 33 . CA 1 1
3562 1 2 2 1 33 ASP CA B 33 . CA 1 1
3562 1 2 3 1 33 ASP CA C 33 . CA 1 1
3563 1 1 1 1 27 LYS C A 27 . C 1 1
3563 1 2 1 1 28 LEU CD2 A 28 . CD2 1 1
3563 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
3563 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
3564 1 1 1 1 21 LEU CA A 21 . CA 1 1
3564 1 2 1 1 24 ARG CB A 24 . CB 1 1
3564 1 2 2 1 24 ARG CB B 24 . CB 1 1
3564 1 2 3 1 24 ARG CB C 24 . CB 1 1
3565 1 1 1 1 30 THR CG2 A 30 . CG2 1 1
3565 1 2 1 1 32 VAL CG1 A 32 . CG1 1 1
3565 1 2 2 1 32 VAL CG1 B 32 . CG1 1 1
3565 1 2 3 1 32 VAL CG1 C 32 . CG1 1 1
3566 1 1 1 1 23 ASN CB A 23 . CB 1 1
3566 1 2 1 1 25 LEU CG A 25 . CG 1 1
3566 1 2 2 1 25 LEU CG B 25 . CG 1 1
3566 1 2 3 1 25 LEU CG C 25 . CG 1 1
3567 1 1 1 1 47 GLN C A 47 . C 1 1
3567 1 2 1 1 84 LYS CD A 84 . CD 1 1
3567 1 2 2 1 84 LYS CD B 84 . CD 1 1
3567 1 2 3 1 84 LYS CD C 84 . CD 1 1
3568 1 1 1 1 27 LYS CG A 27 . CG 1 1
3568 1 2 1 1 29 ASP CG A 29 . CG 1 1
3568 1 2 2 1 29 ASP CG B 29 . CG 1 1
3568 1 2 3 1 29 ASP CG C 29 . CG 1 1
3569 1 1 1 1 40 ALA CA A 40 . CA 1 1
3569 1 2 1 1 42 LEU CA A 42 . CA 1 1
3569 1 2 2 1 42 LEU CA B 42 . CA 1 1
3569 1 2 3 1 42 LEU CA C 42 . CA 1 1
3570 1 1 1 1 24 ARG C A 24 . C 1 1
3570 1 2 1 1 25 LEU CD1 A 25 . CD1 1 1
3570 1 2 2 1 25 LEU CD1 B 25 . CD1 1 1
3570 1 2 3 1 25 LEU CD1 C 25 . CD1 1 1
3571 1 1 1 1 40 ALA CA A 40 . CA 1 1
3571 1 2 1 1 42 LEU CD1 A 42 . CD1 1 1
3571 1 2 2 1 42 LEU CD1 B 42 . CD1 1 1
3571 1 2 3 1 42 LEU CD1 C 42 . CD1 1 1
3572 1 1 1 1 39 SER N A 39 . N 1 1
3572 1 2 1 1 40 ALA CB A 40 . CB 1 1
3572 1 2 2 1 40 ALA CB B 40 . CB 1 1
3572 1 2 3 1 40 ALA CB C 40 . CB 1 1
3573 1 1 1 1 63 TYR CB A 63 . CB 1 1
3573 1 2 1 1 64 ARG CG A 64 . CG 1 1
3573 1 2 2 1 64 ARG CG B 64 . CG 1 1
3573 1 2 3 1 64 ARG CG C 64 . CG 1 1
3574 1 1 1 1 64 ARG CD A 64 . CD 1 1
3574 1 2 1 1 65 SER CA A 65 . CA 1 1
3574 1 2 2 1 65 SER CA B 65 . CA 1 1
3574 1 2 3 1 65 SER CA C 65 . CA 1 1
3575 1 1 1 1 24 ARG QB A 24 . HB1 1 1
3575 1 2 1 1 25 LEU HA A 25 . HA 1 1
3575 1 2 2 1 25 LEU HA B 25 . HA 1 1
3575 1 2 3 1 25 LEU HA C 25 . HA 1 1
3576 1 1 1 1 29 ASP HA A 29 . HA 1 1
3576 1 2 1 1 32 VAL HA A 32 . HA 1 1
3576 1 2 2 1 32 VAL HA B 32 . HA 1 1
3576 1 2 3 1 32 VAL HA C 32 . HA 1 1
3577 1 1 1 1 21 LEU QB A 21 . HB1 1 1
3577 1 2 1 1 24 ARG QD A 24 . HD1 1 1
3577 1 2 2 1 24 ARG QD B 24 . HD1 1 1
3577 1 2 3 1 24 ARG QD C 24 . HD1 1 1
3578 1 1 1 1 21 LEU HA A 21 . HA 1 1
3578 1 2 1 1 24 ARG QB A 24 . HB1 1 1
3578 1 2 2 1 24 ARG QB B 24 . HB1 1 1
3578 1 2 3 1 24 ARG QB C 24 . HB1 1 1
3579 1 1 1 1 21 LEU QB A 21 . HB1 1 1
3579 1 2 1 1 24 ARG QG A 24 . HG1 1 1
3579 1 2 2 1 24 ARG QG B 24 . HG1 1 1
3579 1 2 3 1 24 ARG QG C 24 . HG1 1 1
3580 1 1 1 1 39 SER QB A 39 . HB1 1 1
3580 1 2 1 1 40 ALA HA A 40 . HA 1 1
3580 1 2 2 1 40 ALA HA B 40 . HA 1 1
3580 1 2 3 1 40 ALA HA C 40 . HA 1 1
3581 1 1 1 1 27 LYS HA A 27 . HA 1 1
3581 1 2 1 1 30 THR HA A 30 . HA 1 1
3581 1 2 2 1 30 THR HA B 30 . HA 1 1
3581 1 2 3 1 30 THR HA C 30 . HA 1 1
3582 1 1 1 1 40 ALA CB A 40 . CB 1 1
3582 1 2 1 1 41 ALA C A 41 . C 1 1
3582 1 2 2 1 41 ALA C B 41 . C 1 1
3582 1 2 3 1 41 ALA C C 41 . C 1 1
3583 1 1 1 1 35 GLY C A 35 . C 1 1
3583 1 2 1 1 36 LEU CG A 36 . CG 1 1
3583 1 2 2 1 36 LEU CG B 36 . CG 1 1
3583 1 2 3 1 36 LEU CG C 36 . CG 1 1
3584 1 1 1 1 48 PRO HA A 48 . HA 1 1
3584 1 2 1 1 49 TYR H A 49 . HN 1 1
3584 1 2 2 1 49 TYR H B 49 . HN 1 1
3584 1 2 3 1 49 TYR H C 49 . HN 1 1
3585 1 1 1 1 33 ASP CB A 33 . CB 1 1
3585 1 1 2 1 33 ASP CB B 33 . CB 1 1
3585 1 1 3 1 33 ASP CB C 33 . CB 1 1
3585 1 2 2 1 31 ARG CD B 31 . CD 1 1
3586 1 1 1 1 84 LYS CD A 84 . CD 1 1
3586 1 1 2 1 84 LYS CD B 84 . CD 1 1
3586 1 1 3 1 84 LYS CD C 84 . CD 1 1
3586 1 2 2 1 42 LEU CD1 B 42 . CD1 1 1
3587 1 1 1 1 104 GLU CG A 104 . CG 1 1
3587 1 1 2 1 104 GLU CG B 104 . CG 1 1
3587 1 1 3 1 104 GLU CG C 104 . CG 1 1
3587 1 2 2 1 76 ARG CD B 76 . CD 1 1
3588 1 1 1 1 62 GLY H A 62 . HN 1 1
3588 1 1 2 1 62 GLY H B 62 . HN 1 1
3588 1 1 3 1 62 GLY H C 62 . HN 1 1
3588 1 2 2 1 44 SER QB B 44 . HB1 1 1
3589 1 1 1 1 70 ALA CA A 70 . CA 1 1
3589 1 1 2 1 70 ALA CA B 70 . CA 1 1
3589 1 1 3 1 70 ALA CA C 70 . CA 1 1
3589 1 2 2 1 43 ASN CA B 43 . CA 1 1
3590 1 1 1 1 101 PHE CE1 A 101 . CE1 1 1
3590 1 1 2 1 101 PHE CE1 B 101 . CE1 1 1
3590 1 1 3 1 101 PHE CE1 C 101 . CE1 1 1
3590 1 2 2 1 58 ALA CB B 58 . CB 1 1
3591 1 1 1 1 31 ARG CD A 31 . CD 1 1
3591 1 1 2 1 31 ARG CD B 31 . CD 1 1
3591 1 1 3 1 31 ARG CD C 31 . CD 1 1
3591 1 2 2 1 29 ASP C B 29 . C 1 1
3592 1 1 1 1 54 VAL CB A 54 . CB 1 1
3592 1 1 2 1 54 VAL CB B 54 . CB 1 1
3592 1 1 3 1 54 VAL CB C 54 . CB 1 1
3592 1 2 2 1 47 GLN CG B 47 . CG 1 1
3593 1 1 1 1 47 GLN QG A 47 . HG1 1 1
3593 1 1 2 1 47 GLN QG B 47 . HG1 1 1
3593 1 1 3 1 47 GLN QG C 47 . HG1 1 1
3593 1 2 2 1 45 LEU H B 45 . HN 1 1
3594 1 1 1 1 102 ASN CG A 102 . CG 1 1
3594 1 1 2 1 102 ASN CG B 102 . CG 1 1
3594 1 1 3 1 102 ASN CG C 102 . CG 1 1
3594 1 2 2 1 45 LEU CB B 45 . CB 1 1
3595 1 1 1 1 49 TYR CA A 49 . CA 1 1
3595 1 1 2 1 49 TYR CA B 49 . CA 1 1
3595 1 1 3 1 49 TYR CA C 49 . CA 1 1
3595 1 2 2 1 47 GLN C B 47 . C 1 1
3596 1 1 1 1 50 GLY QA A 50 . HA1 1 1
3596 1 1 2 1 50 GLY QA B 50 . HA1 1 1
3596 1 1 3 1 50 GLY QA C 50 . HA1 1 1
3596 1 2 2 1 48 PRO HA B 48 . HA 1 1
3597 1 1 1 1 76 ARG QB A 76 . HB1 1 1
3597 1 1 2 1 76 ARG QB B 76 . HB1 1 1
3597 1 1 3 1 76 ARG QB C 76 . HB1 1 1
3597 1 2 2 1 47 GLN HA B 47 . HA 1 1
3598 1 1 1 1 37 ALA HA A 37 . HA 1 1
3598 1 1 2 1 37 ALA HA B 37 . HA 1 1
3598 1 1 3 1 37 ALA HA C 37 . HA 1 1
3598 1 2 2 1 33 ASP QB B 33 . HB1 1 1
3599 1 1 1 1 41 ALA H A 41 . HN 1 1
3599 1 1 2 1 41 ALA H B 41 . HN 1 1
3599 1 1 3 1 41 ALA H C 41 . HN 1 1
3599 1 2 2 1 39 SER QB B 39 . HB1 1 1
3600 1 1 1 1 93 SER CB A 93 . CB 1 1
3600 1 1 2 1 93 SER CB B 93 . CB 1 1
3600 1 1 3 1 93 SER CB C 93 . CB 1 1
3600 1 2 2 1 31 ARG CG B 31 . CG 1 1
3601 1 1 1 1 41 ALA CB A 41 . CB 1 1
3601 1 1 2 1 41 ALA CB B 41 . CB 1 1
3601 1 1 3 1 41 ALA CB C 41 . CB 1 1
3601 1 2 2 1 34 LYS C B 34 . C 1 1
3602 1 1 1 1 76 ARG CD A 76 . CD 1 1
3602 1 1 2 1 76 ARG CD B 76 . CD 1 1
3602 1 1 3 1 76 ARG CD C 76 . CD 1 1
3602 1 2 2 1 48 PRO CG B 48 . CG 1 1
3603 1 1 1 1 95 VAL CG2 A 95 . CG2 1 1
3603 1 1 2 1 95 VAL CG2 B 95 . CG2 1 1
3603 1 1 3 1 95 VAL CG2 C 95 . CG2 1 1
3603 1 2 2 1 92 SER CA B 92 . CA 1 1
3604 1 1 1 1 79 GLU CD A 79 . CD 1 1
3604 1 1 2 1 79 GLU CD B 79 . CD 1 1
3604 1 1 3 1 79 GLU CD C 79 . CD 1 1
3604 1 2 2 1 51 VAL CG1 B 51 . CG1 1 1
3605 1 1 1 1 51 VAL CA A 51 . CA 1 1
3605 1 1 2 1 51 VAL CA B 51 . CA 1 1
3605 1 1 3 1 51 VAL CA C 51 . CA 1 1
3605 1 2 2 1 48 PRO CG B 48 . CG 1 1
3606 1 1 1 1 34 LYS CE A 34 . CE 1 1
3606 1 1 2 1 34 LYS CE B 34 . CE 1 1
3606 1 1 3 1 34 LYS CE C 34 . CE 1 1
3606 1 2 2 1 33 ASP N B 33 . N 1 1
3607 1 1 1 1 84 LYS QD A 84 . HD1 1 1
3607 1 1 2 1 84 LYS QD B 84 . HD1 1 1
3607 1 1 3 1 84 LYS QD C 84 . HD1 1 1
3607 1 2 2 1 47 GLN QG B 47 . HG1 1 1
3608 1 1 1 1 93 SER C A 93 . C 1 1
3608 1 1 2 1 93 SER C B 93 . C 1 1
3608 1 1 3 1 93 SER C C 93 . C 1 1
3608 1 2 2 1 35 GLY CA B 35 . CA 1 1
3609 1 1 1 1 94 ASP H A 94 . HN 1 1
3609 1 1 2 1 94 ASP H B 94 . HN 1 1
3609 1 1 3 1 94 ASP H C 94 . HN 1 1
3609 1 2 2 1 92 SER HA B 92 . HA 1 1
3610 1 1 1 1 98 ASN QB A 98 . HB1 1 1
3610 1 1 2 1 98 ASN QB B 98 . HB1 1 1
3610 1 1 3 1 98 ASN QB C 98 . HB1 1 1
3610 1 2 2 1 42 LEU HA B 42 . HA 1 1
3611 1 1 1 1 32 VAL CA A 32 . CA 1 1
3611 1 1 2 1 32 VAL CA B 32 . CA 1 1
3611 1 1 3 1 32 VAL CA C 32 . CA 1 1
3611 1 2 2 1 28 LEU CD1 B 28 . CD1 1 1
3612 1 1 1 1 53 LYS CG A 53 . CG 1 1
3612 1 1 2 1 53 LYS CG B 53 . CG 1 1
3612 1 1 3 1 53 LYS CG C 53 . CG 1 1
3612 1 2 2 1 49 TYR CB B 49 . CB 1 1
3613 1 1 1 1 80 SER CA A 80 . CA 1 1
3613 1 1 2 1 80 SER CA B 80 . CA 1 1
3613 1 1 3 1 80 SER CA C 80 . CA 1 1
3613 1 2 2 1 49 TYR CG B 49 . CG 1 1
3614 1 1 1 1 85 ALA CB A 85 . CB 1 1
3614 1 1 2 1 85 ALA CB B 85 . CB 1 1
3614 1 1 3 1 85 ALA CB C 85 . CB 1 1
3614 1 2 2 1 44 SER CB B 44 . CB 1 1
3615 1 1 1 1 21 LEU CD1 A 21 . CD1 1 1
3615 1 1 2 1 21 LEU CD1 B 21 . CD1 1 1
3615 1 1 3 1 21 LEU CD1 C 21 . CD1 1 1
3615 1 2 2 1 20 GLN CB B 20 . CB 1 1
3616 1 1 1 1 25 LEU CD1 A 25 . CD1 1 1
3616 1 1 2 1 25 LEU CD1 B 25 . CD1 1 1
3616 1 1 3 1 25 LEU CD1 C 25 . CD1 1 1
3616 1 2 2 1 23 ASN CB B 23 . CB 1 1
3617 1 1 1 1 49 TYR CE1 A 49 . CE1 1 1
3617 1 1 2 1 49 TYR CE1 B 49 . CE1 1 1
3617 1 1 3 1 49 TYR CE1 C 49 . CE1 1 1
3617 1 2 2 1 48 PRO CA B 48 . CA 1 1
3618 1 1 1 1 27 LYS CE A 27 . CE 1 1
3618 1 1 2 1 27 LYS CE B 27 . CE 1 1
3618 1 1 3 1 27 LYS CE C 27 . CE 1 1
3618 1 2 2 1 24 ARG CB B 24 . CB 1 1
3619 1 1 1 1 84 LYS QE A 84 . HE1 1 1
3619 1 1 2 1 84 LYS QE B 84 . HE1 1 1
3619 1 1 3 1 84 LYS QE C 84 . HE1 1 1
3619 1 2 2 1 42 LEU HA B 42 . HA 1 1
3620 1 1 1 1 96 MET CG A 96 . CG 1 1
3620 1 1 2 1 96 MET CG B 96 . CG 1 1
3620 1 1 3 1 96 MET CG C 96 . CG 1 1
3620 1 2 2 1 95 VAL CG2 B 95 . CG2 1 1
3621 1 1 1 1 84 LYS CE A 84 . CE 1 1
3621 1 1 2 1 84 LYS CE B 84 . CE 1 1
3621 1 1 3 1 84 LYS CE C 84 . CE 1 1
3621 1 2 2 1 45 LEU CD1 B 45 . CD1 1 1
3622 1 1 1 1 50 GLY CA A 50 . CA 1 1
3622 1 1 2 1 50 GLY CA B 50 . CA 1 1
3622 1 1 3 1 50 GLY CA C 50 . CA 1 1
3622 1 2 2 1 49 TYR CA B 49 . CA 1 1
3623 1 1 1 1 90 ALA CA A 90 . CA 1 1
3623 1 1 2 1 90 ALA CA B 90 . CA 1 1
3623 1 1 3 1 90 ALA CA C 90 . CA 1 1
3623 1 2 2 1 63 TYR CZ B 63 . CZ 1 1
3624 1 1 1 1 80 SER CA A 80 . CA 1 1
3624 1 1 2 1 80 SER CA B 80 . CA 1 1
3624 1 1 3 1 80 SER CA C 80 . CA 1 1
3624 1 2 2 1 48 PRO CD B 48 . CD 1 1
3625 1 1 1 1 51 VAL CB A 51 . CB 1 1
3625 1 1 2 1 51 VAL CB B 51 . CB 1 1
3625 1 1 3 1 51 VAL CB C 51 . CB 1 1
3625 1 2 2 1 49 TYR CA B 49 . CA 1 1
3626 1 1 1 1 42 LEU H A 42 . HN 1 1
3626 1 1 2 1 42 LEU H B 42 . HN 1 1
3626 1 1 3 1 42 LEU H C 42 . HN 1 1
3626 1 2 2 1 40 ALA HA B 40 . HA 1 1
3627 1 1 1 1 96 MET CG A 96 . CG 1 1
3627 1 1 2 1 96 MET CG B 96 . CG 1 1
3627 1 1 3 1 96 MET CG C 96 . CG 1 1
3627 1 2 2 1 42 LEU CA B 42 . CA 1 1
3628 1 1 1 1 25 LEU HG A 25 . HG 1 1
3628 1 1 2 1 25 LEU HG B 25 . HG 1 1
3628 1 1 3 1 25 LEU HG C 25 . HG 1 1
3628 1 2 2 1 24 ARG QD B 24 . HD1 1 1
3629 1 1 1 1 103 ILE C A 103 . C 1 1
3629 1 1 2 1 103 ILE C B 103 . C 1 1
3629 1 1 3 1 103 ILE C C 103 . C 1 1
3629 1 2 2 1 48 PRO C B 48 . C 1 1
3630 1 1 1 1 23 ASN H A 23 . HN 1 1
3630 1 1 2 1 23 ASN H B 23 . HN 1 1
3630 1 1 3 1 23 ASN H C 23 . HN 1 1
3630 1 2 2 1 20 GLN QB B 20 . HB1 1 1
3631 1 1 1 1 29 ASP CG A 29 . CG 1 1
3631 1 1 2 1 29 ASP CG B 29 . CG 1 1
3631 1 1 3 1 29 ASP CG C 29 . CG 1 1
3631 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
3632 1 1 1 1 43 ASN CB A 43 . CB 1 1
3632 1 1 2 1 43 ASN CB B 43 . CB 1 1
3632 1 1 3 1 43 ASN CB C 43 . CB 1 1
3632 1 2 2 1 41 ALA C B 41 . C 1 1
3633 1 1 1 1 104 GLU CB A 104 . CB 1 1
3633 1 1 2 1 104 GLU CB B 104 . CB 1 1
3633 1 1 3 1 104 GLU CB C 104 . CB 1 1
3633 1 2 2 1 47 GLN CD B 47 . CD 1 1
3634 1 1 1 1 46 PHE N A 46 . N 1 1
3634 1 1 2 1 46 PHE N B 46 . N 1 1
3634 1 1 3 1 46 PHE N C 46 . N 1 1
3634 1 2 2 1 44 SER CA B 44 . CA 1 1
3635 1 1 1 1 53 LYS CG A 53 . CG 1 1
3635 1 1 2 1 53 LYS CG B 53 . CG 1 1
3635 1 1 3 1 53 LYS CG C 53 . CG 1 1
3635 1 2 2 1 49 TYR CA B 49 . CA 1 1
3636 1 1 1 1 76 ARG CD A 76 . CD 1 1
3636 1 1 2 1 76 ARG CD B 76 . CD 1 1
3636 1 1 3 1 76 ARG CD C 76 . CD 1 1
3636 1 2 2 1 48 PRO CA B 48 . CA 1 1
3637 1 1 1 1 80 SER H A 80 . HN 1 1
3637 1 1 2 1 80 SER H B 80 . HN 1 1
3637 1 1 3 1 80 SER H C 80 . HN 1 1
3637 1 2 2 1 48 PRO QB B 48 . HB1 1 1
3638 1 1 1 1 49 TYR QE A 49 . HE1 1 1
3638 1 1 2 1 49 TYR QE B 49 . HE1 1 1
3638 1 1 3 1 49 TYR QE C 49 . HE1 1 1
3638 1 2 2 1 49 TYR HA B 49 . HA 1 1
3639 1 1 1 1 85 ALA CB A 85 . CB 1 1
3639 1 1 2 1 85 ALA CB B 85 . CB 1 1
3639 1 1 3 1 85 ALA CB C 85 . CB 1 1
3639 1 2 2 1 84 LYS CD B 84 . CD 1 1
3640 1 1 1 1 77 VAL HA A 77 . HA 1 1
3640 1 1 2 1 77 VAL HA B 77 . HA 1 1
3640 1 1 3 1 77 VAL HA C 77 . HA 1 1
3640 1 2 2 1 54 VAL HA B 54 . HA 1 1
3641 1 1 1 1 97 TYR CB A 97 . CB 1 1
3641 1 1 2 1 97 TYR CB B 97 . CB 1 1
3641 1 1 3 1 97 TYR CB C 97 . CB 1 1
3641 1 2 2 1 62 GLY CA B 62 . CA 1 1
3642 1 1 1 1 35 GLY CA A 35 . CA 1 1
3642 1 1 2 1 35 GLY CA B 35 . CA 1 1
3642 1 1 3 1 35 GLY CA C 35 . CA 1 1
3642 1 2 2 1 31 ARG CD B 31 . CD 1 1
3643 1 1 1 1 27 LYS CD A 27 . CD 1 1
3643 1 1 2 1 27 LYS CD B 27 . CD 1 1
3643 1 1 3 1 27 LYS CD C 27 . CD 1 1
3643 1 2 2 1 24 ARG CB B 24 . CB 1 1
3644 1 1 1 1 55 ASN CB A 55 . CB 1 1
3644 1 1 2 1 55 ASN CB B 55 . CB 1 1
3644 1 1 3 1 55 ASN CB C 55 . CB 1 1
3644 1 2 2 1 49 TYR CB B 49 . CB 1 1
3645 1 1 1 1 79 GLU CB A 79 . CB 1 1
3645 1 1 2 1 79 GLU CB B 79 . CB 1 1
3645 1 1 3 1 79 GLU CB C 79 . CB 1 1
3645 1 2 2 1 77 VAL CB B 77 . CB 1 1
3646 1 1 1 1 31 ARG N A 31 . N 1 1
3646 1 1 2 1 31 ARG N B 31 . N 1 1
3646 1 1 3 1 31 ARG N C 31 . N 1 1
3646 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
3647 1 1 1 1 79 GLU QB A 79 . HB1 1 1
3647 1 1 2 1 79 GLU QB B 79 . HB1 1 1
3647 1 1 3 1 79 GLU QB C 79 . HB1 1 1
3647 1 2 2 1 49 TYR QE B 49 . HE1 1 1
3648 1 1 1 1 97 TYR N A 97 . N 1 1
3648 1 1 2 1 97 TYR N B 97 . N 1 1
3648 1 1 3 1 97 TYR N C 97 . N 1 1
3648 1 2 2 1 96 MET CE B 96 . CE 1 1
3649 1 1 1 1 83 LEU CD1 A 83 . CD1 1 1
3649 1 1 2 1 83 LEU CD1 B 83 . CD1 1 1
3649 1 1 3 1 83 LEU CD1 C 83 . CD1 1 1
3649 1 2 2 1 81 VAL CB B 81 . CB 1 1
3650 1 1 1 1 84 LYS CG A 84 . CG 1 1
3650 1 1 2 1 84 LYS CG B 84 . CG 1 1
3650 1 1 3 1 84 LYS CG C 84 . CG 1 1
3650 1 2 2 1 83 LEU CD1 B 83 . CD1 1 1
3651 1 1 1 1 78 ASN CA A 78 . CA 1 1
3651 1 1 2 1 78 ASN CA B 78 . CA 1 1
3651 1 1 3 1 78 ASN CA C 78 . CA 1 1
3651 1 2 2 1 76 ARG CG B 76 . CG 1 1
3652 1 1 1 1 97 TYR CA A 97 . CA 1 1
3652 1 1 2 1 97 TYR CA B 97 . CA 1 1
3652 1 1 3 1 97 TYR CA C 97 . CA 1 1
3652 1 2 2 1 96 MET CE B 96 . CE 1 1
3653 1 1 1 1 100 SER CA A 100 . CA 1 1
3653 1 1 2 1 100 SER CA B 100 . CA 1 1
3653 1 1 3 1 100 SER CA C 100 . CA 1 1
3653 1 2 2 1 84 LYS CB B 84 . CB 1 1
3654 1 1 1 1 70 ALA CA A 70 . CA 1 1
3654 1 1 2 1 70 ALA CA B 70 . CA 1 1
3654 1 1 3 1 70 ALA CA C 70 . CA 1 1
3654 1 2 2 1 69 LEU CD1 B 69 . CD1 1 1
3655 1 1 1 1 84 LYS H A 84 . HN 1 1
3655 1 1 2 1 84 LYS H B 84 . HN 1 1
3655 1 1 3 1 84 LYS H C 84 . HN 1 1
3655 1 2 2 1 83 LEU HG B 83 . HG 1 1
3656 1 1 1 1 104 GLU CD A 104 . CD 1 1
3656 1 1 2 1 104 GLU CD B 104 . CD 1 1
3656 1 1 3 1 104 GLU CD C 104 . CD 1 1
3656 1 2 2 1 54 VAL C B 54 . C 1 1
3657 1 1 1 1 44 SER CA A 44 . CA 1 1
3657 1 1 2 1 44 SER CA B 44 . CA 1 1
3657 1 1 3 1 44 SER CA C 44 . CA 1 1
3657 1 2 2 1 43 ASN N B 43 . N 1 1
3658 1 1 1 1 49 TYR N A 49 . N 1 1
3658 1 1 2 1 49 TYR N B 49 . N 1 1
3658 1 1 3 1 49 TYR N C 49 . N 1 1
3658 1 2 2 1 48 PRO CA B 48 . CA 1 1
3659 1 1 1 1 44 SER CB A 44 . CB 1 1
3659 1 1 2 1 44 SER CB B 44 . CB 1 1
3659 1 1 3 1 44 SER CB C 44 . CB 1 1
3659 1 2 2 1 43 ASN N B 43 . N 1 1
3660 1 1 1 1 44 SER CA A 44 . CA 1 1
3660 1 1 2 1 44 SER CA B 44 . CA 1 1
3660 1 1 3 1 44 SER CA C 44 . CA 1 1
3660 1 2 2 1 43 ASN CA B 43 . CA 1 1
3661 1 1 1 1 40 ALA CA A 40 . CA 1 1
3661 1 1 2 1 40 ALA CA B 40 . CA 1 1
3661 1 1 3 1 40 ALA CA C 40 . CA 1 1
3661 1 2 2 1 39 SER C B 39 . C 1 1
3662 1 1 1 1 36 LEU CB A 36 . CB 1 1
3662 1 1 2 1 36 LEU CB B 36 . CB 1 1
3662 1 1 3 1 36 LEU CB C 36 . CB 1 1
3662 1 2 2 1 35 GLY C B 35 . C 1 1
3663 1 1 1 1 25 LEU CB A 25 . CB 1 1
3663 1 1 2 1 25 LEU CB B 25 . CB 1 1
3663 1 1 3 1 25 LEU CB C 25 . CB 1 1
3663 1 2 2 1 24 ARG CB B 24 . CB 1 1
3664 1 1 1 1 99 ALA CA A 99 . CA 1 1
3664 1 1 2 1 99 ALA CA B 99 . CA 1 1
3664 1 1 3 1 99 ALA CA C 99 . CA 1 1
3664 1 2 2 1 44 SER CA B 44 . CA 1 1
3665 1 1 1 1 49 TYR CA A 49 . CA 1 1
3665 1 1 2 1 49 TYR CA B 49 . CA 1 1
3665 1 1 3 1 49 TYR CA C 49 . CA 1 1
3665 1 2 2 1 48 PRO CB B 48 . CB 1 1
3666 1 1 1 1 48 PRO CB A 48 . CB 1 1
3666 1 1 2 1 48 PRO CB B 48 . CB 1 1
3666 1 1 3 1 48 PRO CB C 48 . CB 1 1
3666 1 2 2 1 47 GLN C B 47 . C 1 1
3667 1 1 1 1 25 LEU CB A 25 . CB 1 1
3667 1 1 2 1 25 LEU CB B 25 . CB 1 1
3667 1 1 3 1 25 LEU CB C 25 . CB 1 1
3667 1 2 2 1 24 ARG CA B 24 . CA 1 1
3668 1 1 1 1 49 TYR CA A 49 . CA 1 1
3668 1 1 2 1 49 TYR CA B 49 . CA 1 1
3668 1 1 3 1 49 TYR CA C 49 . CA 1 1
3668 1 2 2 1 48 PRO CG B 48 . CG 1 1
3669 1 1 1 1 48 PRO CA A 48 . CA 1 1
3669 1 1 2 1 48 PRO CA B 48 . CA 1 1
3669 1 1 3 1 48 PRO CA C 48 . CA 1 1
3669 1 2 2 1 47 GLN C B 47 . C 1 1
3670 1 1 1 1 40 ALA CB A 40 . CB 1 1
3670 1 1 2 1 40 ALA CB B 40 . CB 1 1
3670 1 1 3 1 40 ALA CB C 40 . CB 1 1
3670 1 2 2 1 39 SER C B 39 . C 1 1
3671 1 1 1 1 29 ASP CB A 29 . CB 1 1
3671 1 1 2 1 29 ASP CB B 29 . CB 1 1
3671 1 1 3 1 29 ASP CB C 29 . CB 1 1
3671 1 2 2 1 28 LEU C B 28 . C 1 1
3672 1 1 1 1 33 ASP C A 33 . C 1 1
3672 1 1 2 1 33 ASP C B 33 . C 1 1
3672 1 1 3 1 33 ASP C C 33 . C 1 1
3672 1 2 2 1 32 VAL CG1 B 32 . CG1 1 1
3673 1 1 1 1 48 PRO CG A 48 . CG 1 1
3673 1 1 2 1 48 PRO CG B 48 . CG 1 1
3673 1 1 3 1 48 PRO CG C 48 . CG 1 1
3673 1 2 2 1 47 GLN C B 47 . C 1 1
3674 1 1 1 1 75 TYR CB A 75 . CB 1 1
3674 1 1 2 1 75 TYR CB B 75 . CB 1 1
3674 1 1 3 1 75 TYR CB C 75 . CB 1 1
3674 1 2 2 1 53 LYS CB B 53 . CB 1 1
3675 1 1 1 1 45 LEU CA A 45 . CA 1 1
3675 1 1 2 1 45 LEU CA B 45 . CA 1 1
3675 1 1 3 1 45 LEU CA C 45 . CA 1 1
3675 1 2 2 1 43 ASN CB B 43 . CB 1 1
3676 1 1 1 1 25 LEU C A 25 . C 1 1
3676 1 1 2 1 25 LEU C B 25 . C 1 1
3676 1 1 3 1 25 LEU C C 25 . C 1 1
3676 1 2 2 1 24 ARG CD B 24 . CD 1 1
3677 1 1 1 1 39 SER C A 39 . C 1 1
3677 1 1 2 1 39 SER C B 39 . C 1 1
3677 1 1 3 1 39 SER C C 39 . C 1 1
3677 1 2 2 1 37 ALA CA B 37 . CA 1 1
3678 1 1 1 1 42 LEU CD2 A 42 . CD2 1 1
3678 1 1 2 1 42 LEU CD2 B 42 . CD2 1 1
3678 1 1 3 1 42 LEU CD2 C 42 . CD2 1 1
3678 1 2 2 1 41 ALA CB B 41 . CB 1 1
3679 1 1 1 1 33 ASP CB A 33 . CB 1 1
3679 1 1 2 1 33 ASP CB B 33 . CB 1 1
3679 1 1 3 1 33 ASP CB C 33 . CB 1 1
3679 1 2 2 1 32 VAL CB B 32 . CB 1 1
3680 1 1 1 1 30 THR CA A 30 . CA 1 1
3680 1 1 2 1 30 THR CA B 30 . CA 1 1
3680 1 1 3 1 30 THR CA C 30 . CA 1 1
3680 1 2 2 1 28 LEU CG B 28 . CG 1 1
3681 1 1 1 1 36 LEU C A 36 . C 1 1
3681 1 1 2 1 36 LEU C B 36 . C 1 1
3681 1 1 3 1 36 LEU C C 36 . C 1 1
3681 1 2 2 1 35 GLY CA B 35 . CA 1 1
3682 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3682 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3682 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3682 1 2 2 1 30 THR C B 30 . C 1 1
3683 1 1 1 1 49 TYR CB A 49 . CB 1 1
3683 1 1 2 1 49 TYR CB B 49 . CB 1 1
3683 1 1 3 1 49 TYR CB C 49 . CB 1 1
3683 1 2 2 1 48 PRO CB B 48 . CB 1 1
3684 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3684 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3684 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3684 1 2 2 1 31 ARG CD B 31 . CD 1 1
3685 1 1 1 1 29 ASP CB A 29 . CB 1 1
3685 1 1 2 1 29 ASP CB B 29 . CB 1 1
3685 1 1 3 1 29 ASP CB C 29 . CB 1 1
3685 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
3686 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3686 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3686 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3686 1 2 2 1 31 ARG CA B 31 . CA 1 1
3687 1 1 1 1 35 GLY CA A 35 . CA 1 1
3687 1 1 2 1 35 GLY CA B 35 . CA 1 1
3687 1 1 3 1 35 GLY CA C 35 . CA 1 1
3687 1 2 2 1 32 VAL CB B 32 . CB 1 1
3688 1 1 1 1 53 LYS CE A 53 . CE 1 1
3688 1 1 2 1 53 LYS CE B 53 . CE 1 1
3688 1 1 3 1 53 LYS CE C 53 . CE 1 1
3688 1 2 2 1 49 TYR CB B 49 . CB 1 1
3689 1 1 1 1 28 LEU CA A 28 . CA 1 1
3689 1 1 2 1 28 LEU CA B 28 . CA 1 1
3689 1 1 3 1 28 LEU CA C 28 . CA 1 1
3689 1 2 2 1 25 LEU CB B 25 . CB 1 1
3690 1 1 1 1 42 LEU CA A 42 . CA 1 1
3690 1 1 2 1 42 LEU CA B 42 . CA 1 1
3690 1 1 3 1 42 LEU CA C 42 . CA 1 1
3690 1 2 2 1 40 ALA CB B 40 . CB 1 1
3691 1 1 1 1 49 TYR CZ A 49 . CZ 1 1
3691 1 1 2 1 49 TYR CZ B 49 . CZ 1 1
3691 1 1 3 1 49 TYR CZ C 49 . CZ 1 1
3691 1 2 2 1 48 PRO CG B 48 . CG 1 1
3692 1 1 1 1 31 ARG CB A 31 . CB 1 1
3692 1 1 2 1 31 ARG CB B 31 . CB 1 1
3692 1 1 3 1 31 ARG CB C 31 . CB 1 1
3692 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
3693 1 1 1 1 45 LEU CB A 45 . CB 1 1
3693 1 1 2 1 45 LEU CB B 45 . CB 1 1
3693 1 1 3 1 45 LEU CB C 45 . CB 1 1
3693 1 2 2 1 44 SER CB B 44 . CB 1 1
3694 1 1 1 1 48 PRO CD A 48 . CD 1 1
3694 1 1 2 1 48 PRO CD B 48 . CD 1 1
3694 1 1 3 1 48 PRO CD C 48 . CD 1 1
3694 1 2 2 1 47 GLN C B 47 . C 1 1
3695 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3695 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3695 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3695 1 2 2 1 30 THR CB B 30 . CB 1 1
3696 1 1 1 1 47 GLN C A 47 . C 1 1
3696 1 1 2 1 47 GLN C B 47 . C 1 1
3696 1 1 3 1 47 GLN C C 47 . C 1 1
3696 1 2 2 1 46 PHE CB B 46 . CB 1 1
3697 1 1 1 1 81 VAL CA A 81 . CA 1 1
3697 1 1 2 1 81 VAL CA B 81 . CA 1 1
3697 1 1 3 1 81 VAL CA C 81 . CA 1 1
3697 1 2 2 1 79 GLU CG B 79 . CG 1 1
3698 1 1 1 1 50 GLY C A 50 . C 1 1
3698 1 1 2 1 50 GLY C B 50 . C 1 1
3698 1 1 3 1 50 GLY C C 50 . C 1 1
3698 1 2 2 1 49 TYR CG B 49 . CG 1 1
3699 1 1 1 1 40 ALA CB A 40 . CB 1 1
3699 1 1 2 1 40 ALA CB B 40 . CB 1 1
3699 1 1 3 1 40 ALA CB C 40 . CB 1 1
3699 1 2 2 1 39 SER CA B 39 . CA 1 1
3700 1 1 1 1 45 LEU CB A 45 . CB 1 1
3700 1 1 2 1 45 LEU CB B 45 . CB 1 1
3700 1 1 3 1 45 LEU CB C 45 . CB 1 1
3700 1 2 2 1 44 SER CA B 44 . CA 1 1
3701 1 1 1 1 46 PHE CA A 46 . CA 1 1
3701 1 1 2 1 46 PHE CA B 46 . CA 1 1
3701 1 1 3 1 46 PHE CA C 46 . CA 1 1
3701 1 2 2 1 45 LEU CA B 45 . CA 1 1
3702 1 1 1 1 43 ASN CA A 43 . CA 1 1
3702 1 1 2 1 43 ASN CA B 43 . CA 1 1
3702 1 1 3 1 43 ASN CA C 43 . CA 1 1
3702 1 2 2 1 40 ALA CB B 40 . CB 1 1
3703 1 1 1 1 32 VAL CG2 A 32 . CG2 1 1
3703 1 1 2 1 32 VAL CG2 B 32 . CG2 1 1
3703 1 1 3 1 32 VAL CG2 C 32 . CG2 1 1
3703 1 2 2 1 31 ARG CA B 31 . CA 1 1
3704 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3704 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3704 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3704 1 2 2 1 29 ASP CA B 29 . CA 1 1
3705 1 1 1 1 25 LEU CG A 25 . CG 1 1
3705 1 1 2 1 25 LEU CG B 25 . CG 1 1
3705 1 1 3 1 25 LEU CG C 25 . CG 1 1
3705 1 2 2 1 24 ARG CB B 24 . CB 1 1
3706 1 1 1 1 33 ASP CB A 33 . CB 1 1
3706 1 1 2 1 33 ASP CB B 33 . CB 1 1
3706 1 1 3 1 33 ASP CB C 33 . CB 1 1
3706 1 2 2 1 32 VAL CG1 B 32 . CG1 1 1
3707 1 1 1 1 48 PRO CB A 48 . CB 1 1
3707 1 1 2 1 48 PRO CB B 48 . CB 1 1
3707 1 1 3 1 48 PRO CB C 48 . CB 1 1
3707 1 2 2 1 47 GLN CB B 47 . CB 1 1
3708 1 1 1 1 50 GLY H A 50 . HN 1 1
3708 1 1 2 1 50 GLY H B 50 . HN 1 1
3708 1 1 3 1 50 GLY H C 50 . HN 1 1
3708 1 2 2 1 49 TYR HA B 49 . HA 1 1
3709 1 1 1 1 50 GLY H A 50 . HN 1 1
3709 1 1 2 1 50 GLY H B 50 . HN 1 1
3709 1 1 3 1 50 GLY H C 50 . HN 1 1
3709 1 2 2 1 49 TYR QB B 49 . HB1 1 1
3710 1 1 1 1 45 LEU H A 45 . HN 1 1
3710 1 1 2 1 45 LEU H B 45 . HN 1 1
3710 1 1 3 1 45 LEU H C 45 . HN 1 1
3710 1 2 2 1 44 SER QB B 44 . HB1 1 1
3711 1 1 1 1 41 ALA C A 41 . C 1 1
3711 1 1 2 1 41 ALA C B 41 . C 1 1
3711 1 1 3 1 41 ALA C C 41 . C 1 1
3711 1 2 2 1 40 ALA CA B 40 . CA 1 1
3712 1 1 1 1 37 ALA CA A 37 . CA 1 1
3712 1 1 2 1 37 ALA CA B 37 . CA 1 1
3712 1 1 3 1 37 ALA CA C 37 . CA 1 1
3712 1 2 2 1 36 LEU CG B 36 . CG 1 1
3713 1 1 1 1 48 PRO CA A 48 . CA 1 1
3713 1 1 2 1 48 PRO CA B 48 . CA 1 1
3713 1 1 3 1 48 PRO CA C 48 . CA 1 1
3713 1 2 2 1 47 GLN CD B 47 . CD 1 1
3714 1 1 1 1 43 ASN CB A 43 . CB 1 1
3714 1 1 2 1 43 ASN CB B 43 . CB 1 1
3714 1 1 3 1 43 ASN CB C 43 . CB 1 1
3714 1 2 2 1 42 LEU CD2 B 42 . CD2 1 1
3715 1 1 1 1 23 ASN CB A 23 . CB 1 1
3715 1 1 2 1 23 ASN CB B 23 . CB 1 1
3715 1 1 3 1 23 ASN CB C 23 . CB 1 1
3715 1 2 2 1 21 LEU CD1 B 21 . CD1 1 1
3716 1 1 1 1 17 LYS CE A 17 . CE 1 1
3716 1 1 2 1 17 LYS CE B 17 . CE 1 1
3716 1 1 3 1 17 LYS CE C 17 . CE 1 1
3716 1 2 2 1 13 LYS CG B 13 . CG 1 1
3717 1 1 1 1 24 ARG CG A 24 . CG 1 1
3717 1 1 2 1 24 ARG CG B 24 . CG 1 1
3717 1 1 3 1 24 ARG CG C 24 . CG 1 1
3717 1 2 2 1 21 LEU CD1 B 21 . CD1 1 1
3718 1 1 1 1 58 ALA CB A 58 . CB 1 1
3718 1 1 2 1 58 ALA CB B 58 . CB 1 1
3718 1 1 3 1 58 ALA CB C 58 . CB 1 1
3718 1 2 2 1 45 LEU CA B 45 . CA 1 1
3719 1 1 1 1 94 ASP CB A 94 . CB 1 1
3719 1 1 2 1 94 ASP CB B 94 . CB 1 1
3719 1 1 3 1 94 ASP CB C 94 . CB 1 1
3719 1 2 2 1 64 ARG C B 64 . C 1 1
3720 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3720 1 1 2 1 28 LEU CD2 B 28 . CD2 1 1
3720 1 1 3 1 28 LEU CD2 C 28 . CD2 1 1
3720 1 2 2 1 27 LYS CE B 27 . CE 1 1
3721 1 1 1 1 45 LEU CD2 A 45 . CD2 1 1
3721 1 1 2 1 45 LEU CD2 B 45 . CD2 1 1
3721 1 1 3 1 45 LEU CD2 C 45 . CD2 1 1
3721 1 2 2 1 44 SER CA B 44 . CA 1 1
3722 1 1 1 1 31 ARG CB A 31 . CB 1 1
3722 1 1 2 1 31 ARG CB B 31 . CB 1 1
3722 1 1 3 1 31 ARG CB C 31 . CB 1 1
3722 1 2 2 1 29 ASP C B 29 . C 1 1
3723 1 1 1 1 44 SER CB A 44 . CB 1 1
3723 1 1 2 1 44 SER CB B 44 . CB 1 1
3723 1 1 3 1 44 SER CB C 44 . CB 1 1
3723 1 2 2 1 42 LEU C B 42 . C 1 1
3724 1 1 1 1 43 ASN CG A 43 . CG 1 1
3724 1 1 2 1 43 ASN CG B 43 . CG 1 1
3724 1 1 3 1 43 ASN CG C 43 . CG 1 1
3724 1 2 2 1 42 LEU CA B 42 . CA 1 1
3725 1 1 1 1 31 ARG CA A 31 . CA 1 1
3725 1 1 2 1 31 ARG CA B 31 . CA 1 1
3725 1 1 3 1 31 ARG CA C 31 . CA 1 1
3725 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
3726 1 1 1 1 43 ASN CA A 43 . CA 1 1
3726 1 1 2 1 43 ASN CA B 43 . CA 1 1
3726 1 1 3 1 43 ASN CA C 43 . CA 1 1
3726 1 2 2 1 41 ALA C B 41 . C 1 1
3727 1 1 1 1 32 VAL CA A 32 . CA 1 1
3727 1 1 2 1 32 VAL CA B 32 . CA 1 1
3727 1 1 3 1 32 VAL CA C 32 . CA 1 1
3727 1 2 2 1 31 ARG CB B 31 . CB 1 1
3728 1 1 1 1 42 LEU CB A 42 . CB 1 1
3728 1 1 2 1 42 LEU CB B 42 . CB 1 1
3728 1 1 3 1 42 LEU CB C 42 . CB 1 1
3728 1 2 2 1 40 ALA CB B 40 . CB 1 1
3729 1 1 1 1 63 TYR CE1 A 63 . CE1 1 1
3729 1 1 2 1 63 TYR CE1 B 63 . CE1 1 1
3729 1 1 3 1 63 TYR CE1 C 63 . CE1 1 1
3729 1 2 2 1 33 ASP C B 33 . C 1 1
3730 1 1 1 1 17 LYS CD A 17 . CD 1 1
3730 1 1 2 1 17 LYS CD B 17 . CD 1 1
3730 1 1 3 1 17 LYS CD C 17 . CD 1 1
3730 1 2 2 1 14 GLY CA B 14 . CA 1 1
3731 1 1 1 1 32 VAL CA A 32 . CA 1 1
3731 1 1 2 1 32 VAL CA B 32 . CA 1 1
3731 1 1 3 1 32 VAL CA C 32 . CA 1 1
3731 1 2 2 1 29 ASP CB B 29 . CB 1 1
3732 1 1 1 1 47 GLN CB A 47 . CB 1 1
3732 1 1 2 1 47 GLN CB B 47 . CB 1 1
3732 1 1 3 1 47 GLN CB C 47 . CB 1 1
3732 1 2 2 1 46 PHE CB B 46 . CB 1 1
3733 1 1 1 1 50 GLY CA A 50 . CA 1 1
3733 1 1 2 1 50 GLY CA B 50 . CA 1 1
3733 1 1 3 1 50 GLY CA C 50 . CA 1 1
3733 1 2 2 1 48 PRO CA B 48 . CA 1 1
3734 1 1 1 1 50 GLY CA A 50 . CA 1 1
3734 1 1 2 1 50 GLY CA B 50 . CA 1 1
3734 1 1 3 1 50 GLY CA C 50 . CA 1 1
3734 1 2 2 1 48 PRO CD B 48 . CD 1 1
3735 1 1 1 1 32 VAL CA A 32 . CA 1 1
3735 1 1 2 1 32 VAL CA B 32 . CA 1 1
3735 1 1 3 1 32 VAL CA C 32 . CA 1 1
3735 1 2 2 1 29 ASP CG B 29 . CG 1 1
3736 1 1 1 1 46 PHE CB A 46 . CB 1 1
3736 1 1 2 1 46 PHE CB B 46 . CB 1 1
3736 1 1 3 1 46 PHE CB C 46 . CB 1 1
3736 1 2 2 1 45 LEU CG B 45 . CG 1 1
3737 1 1 1 1 48 PRO CA A 48 . CA 1 1
3737 1 1 2 1 48 PRO CA B 48 . CA 1 1
3737 1 1 3 1 48 PRO CA C 48 . CA 1 1
3737 1 2 2 1 46 PHE CA B 46 . CA 1 1
3738 1 1 1 1 53 LYS CE A 53 . CE 1 1
3738 1 1 2 1 53 LYS CE B 53 . CE 1 1
3738 1 1 3 1 53 LYS CE C 53 . CE 1 1
3738 1 2 2 1 51 VAL CA B 51 . CA 1 1
3739 1 1 1 1 43 ASN CB A 43 . CB 1 1
3739 1 1 2 1 43 ASN CB B 43 . CB 1 1
3739 1 1 3 1 43 ASN CB C 43 . CB 1 1
3739 1 2 2 1 40 ALA CA B 40 . CA 1 1
3740 1 1 1 1 26 ASP CB A 26 . CB 1 1
3740 1 1 2 1 26 ASP CB B 26 . CB 1 1
3740 1 1 3 1 26 ASP CB C 26 . CB 1 1
3740 1 2 2 1 24 ARG CD B 24 . CD 1 1
3741 1 1 1 1 30 THR CA A 30 . CA 1 1
3741 1 1 2 1 30 THR CA B 30 . CA 1 1
3741 1 1 3 1 30 THR CA C 30 . CA 1 1
3741 1 2 2 1 28 LEU CD2 B 28 . CD2 1 1
3742 1 1 1 1 45 LEU CB A 45 . CB 1 1
3742 1 1 2 1 45 LEU CB B 45 . CB 1 1
3742 1 1 3 1 45 LEU CB C 45 . CB 1 1
3742 1 2 2 1 43 ASN CA B 43 . CA 1 1
3743 1 1 1 1 47 GLN CG A 47 . CG 1 1
3743 1 1 2 1 47 GLN CG B 47 . CG 1 1
3743 1 1 3 1 47 GLN CG C 47 . CG 1 1
3743 1 2 2 1 46 PHE CB B 46 . CB 1 1
3744 1 1 1 1 48 PRO CB A 48 . CB 1 1
3744 1 1 2 1 48 PRO CB B 48 . CB 1 1
3744 1 1 3 1 48 PRO CB C 48 . CB 1 1
3744 1 2 2 1 46 PHE CB B 46 . CB 1 1
3745 1 1 1 1 47 GLN CA A 47 . CA 1 1
3745 1 1 2 1 47 GLN CA B 47 . CA 1 1
3745 1 1 3 1 47 GLN CA C 47 . CA 1 1
3745 1 2 2 1 46 PHE CB B 46 . CB 1 1
3746 1 1 1 1 48 PRO CD A 48 . CD 1 1
3746 1 1 2 1 48 PRO CD B 48 . CD 1 1
3746 1 1 3 1 48 PRO CD C 48 . CD 1 1
3746 1 2 2 1 47 GLN CB B 47 . CB 1 1
3747 1 1 1 1 50 GLY C A 50 . C 1 1
3747 1 1 2 1 50 GLY C B 50 . C 1 1
3747 1 1 3 1 50 GLY C C 50 . C 1 1
3747 1 2 2 1 48 PRO CD B 48 . CD 1 1
3748 1 1 1 1 43 ASN CA A 43 . CA 1 1
3748 1 1 2 1 43 ASN CA B 43 . CA 1 1
3748 1 1 3 1 43 ASN CA C 43 . CA 1 1
3748 1 2 2 1 42 LEU CA B 42 . CA 1 1
3749 1 1 1 1 40 ALA HA A 40 . HA 1 1
3749 1 1 2 1 40 ALA HA B 40 . HA 1 1
3749 1 1 3 1 40 ALA HA C 40 . HA 1 1
3749 1 2 2 1 39 SER HA B 39 . HA 1 1
3750 1 1 1 1 43 ASN HA A 43 . HA 1 1
3750 1 1 2 1 43 ASN HA B 43 . HA 1 1
3750 1 1 3 1 43 ASN HA C 43 . HA 1 1
3750 1 2 2 1 41 ALA MB B 41 . HB1 1 1
3751 1 1 1 1 45 LEU C A 45 . C 1 1
3751 1 1 2 1 45 LEU C B 45 . C 1 1
3751 1 1 3 1 45 LEU C C 45 . C 1 1
3751 1 2 2 1 44 SER CA B 44 . CA 1 1
3752 1 1 1 1 36 LEU CG A 36 . CG 1 1
3752 1 1 2 1 36 LEU CG B 36 . CG 1 1
3752 1 1 3 1 36 LEU CG C 36 . CG 1 1
3752 1 2 2 1 35 GLY CA B 35 . CA 1 1
3753 1 1 1 1 33 ASP CA A 33 . CA 1 1
3753 1 1 2 1 33 ASP CA B 33 . CA 1 1
3753 1 1 3 1 33 ASP CA C 33 . CA 1 1
3753 1 2 2 1 32 VAL CB B 32 . CB 1 1
3754 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3754 1 1 2 1 28 LEU CD2 B 28 . CD2 1 1
3754 1 1 3 1 28 LEU CD2 C 28 . CD2 1 1
3754 1 2 2 1 27 LYS C B 27 . C 1 1
3755 1 1 1 1 24 ARG CB A 24 . CB 1 1
3755 1 1 2 1 24 ARG CB B 24 . CB 1 1
3755 1 1 3 1 24 ARG CB C 24 . CB 1 1
3755 1 2 2 1 21 LEU CA B 21 . CA 1 1
3756 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3756 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3756 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3756 1 2 2 1 30 THR CG2 B 30 . CG2 1 1
3757 1 1 1 1 25 LEU CG A 25 . CG 1 1
3757 1 1 2 1 25 LEU CG B 25 . CG 1 1
3757 1 1 3 1 25 LEU CG C 25 . CG 1 1
3757 1 2 2 1 23 ASN CB B 23 . CB 1 1
3758 1 1 1 1 84 LYS CD A 84 . CD 1 1
3758 1 1 2 1 84 LYS CD B 84 . CD 1 1
3758 1 1 3 1 84 LYS CD C 84 . CD 1 1
3758 1 2 2 1 47 GLN C B 47 . C 1 1
3759 1 1 1 1 29 ASP CG A 29 . CG 1 1
3759 1 1 2 1 29 ASP CG B 29 . CG 1 1
3759 1 1 3 1 29 ASP CG C 29 . CG 1 1
3759 1 2 2 1 27 LYS CG B 27 . CG 1 1
3760 1 1 1 1 42 LEU CA A 42 . CA 1 1
3760 1 1 2 1 42 LEU CA B 42 . CA 1 1
3760 1 1 3 1 42 LEU CA C 42 . CA 1 1
3760 1 2 2 1 40 ALA CA B 40 . CA 1 1
3761 1 1 1 1 25 LEU CD1 A 25 . CD1 1 1
3761 1 1 2 1 25 LEU CD1 B 25 . CD1 1 1
3761 1 1 3 1 25 LEU CD1 C 25 . CD1 1 1
3761 1 2 2 1 24 ARG C B 24 . C 1 1
3762 1 1 1 1 42 LEU CD1 A 42 . CD1 1 1
3762 1 1 2 1 42 LEU CD1 B 42 . CD1 1 1
3762 1 1 3 1 42 LEU CD1 C 42 . CD1 1 1
3762 1 2 2 1 40 ALA CA B 40 . CA 1 1
3763 1 1 1 1 40 ALA CB A 40 . CB 1 1
3763 1 1 2 1 40 ALA CB B 40 . CB 1 1
3763 1 1 3 1 40 ALA CB C 40 . CB 1 1
3763 1 2 2 1 39 SER N B 39 . N 1 1
3764 1 1 1 1 64 ARG CG A 64 . CG 1 1
3764 1 1 2 1 64 ARG CG B 64 . CG 1 1
3764 1 1 3 1 64 ARG CG C 64 . CG 1 1
3764 1 2 2 1 63 TYR CB B 63 . CB 1 1
3765 1 1 1 1 65 SER CA A 65 . CA 1 1
3765 1 1 2 1 65 SER CA B 65 . CA 1 1
3765 1 1 3 1 65 SER CA C 65 . CA 1 1
3765 1 2 2 1 64 ARG CD B 64 . CD 1 1
3766 1 1 1 1 25 LEU HA A 25 . HA 1 1
3766 1 1 2 1 25 LEU HA B 25 . HA 1 1
3766 1 1 3 1 25 LEU HA C 25 . HA 1 1
3766 1 2 2 1 24 ARG QB B 24 . HB1 1 1
3767 1 1 1 1 32 VAL HA A 32 . HA 1 1
3767 1 1 2 1 32 VAL HA B 32 . HA 1 1
3767 1 1 3 1 32 VAL HA C 32 . HA 1 1
3767 1 2 2 1 29 ASP HA B 29 . HA 1 1
3768 1 1 1 1 24 ARG QD A 24 . HD1 1 1
3768 1 1 2 1 24 ARG QD B 24 . HD1 1 1
3768 1 1 3 1 24 ARG QD C 24 . HD1 1 1
3768 1 2 2 1 21 LEU QB B 21 . HB1 1 1
3769 1 1 1 1 24 ARG QB A 24 . HB1 1 1
3769 1 1 2 1 24 ARG QB B 24 . HB1 1 1
3769 1 1 3 1 24 ARG QB C 24 . HB1 1 1
3769 1 2 2 1 21 LEU HA B 21 . HA 1 1
3770 1 1 1 1 24 ARG QG A 24 . HG1 1 1
3770 1 1 2 1 24 ARG QG B 24 . HG1 1 1
3770 1 1 3 1 24 ARG QG C 24 . HG1 1 1
3770 1 2 2 1 21 LEU QB B 21 . HB1 1 1
3771 1 1 1 1 40 ALA HA A 40 . HA 1 1
3771 1 1 2 1 40 ALA HA B 40 . HA 1 1
3771 1 1 3 1 40 ALA HA C 40 . HA 1 1
3771 1 2 2 1 39 SER QB B 39 . HB1 1 1
3772 1 1 1 1 30 THR HA A 30 . HA 1 1
3772 1 1 2 1 30 THR HA B 30 . HA 1 1
3772 1 1 3 1 30 THR HA C 30 . HA 1 1
3772 1 2 2 1 27 LYS HA B 27 . HA 1 1
3773 1 1 1 1 41 ALA C A 41 . C 1 1
3773 1 1 2 1 41 ALA C B 41 . C 1 1
3773 1 1 3 1 41 ALA C C 41 . C 1 1
3773 1 2 2 1 40 ALA CB B 40 . CB 1 1
3774 1 1 1 1 36 LEU CG A 36 . CG 1 1
3774 1 1 2 1 36 LEU CG B 36 . CG 1 1
3774 1 1 3 1 36 LEU CG C 36 . CG 1 1
3774 1 2 2 1 35 GLY C B 35 . C 1 1
3775 1 1 1 1 49 TYR H A 49 . HN 1 1
3775 1 1 2 1 49 TYR H B 49 . HN 1 1
3775 1 1 3 1 49 TYR H C 49 . HN 1 1
3775 1 2 2 1 48 PRO HA B 48 . HA 1 1
3776 1 1 1 1 33 ASP CB A 33 . CB 1 1
3776 1 1 2 1 33 ASP CB B 33 . CB 1 1
3776 1 1 3 1 33 ASP CB C 33 . CB 1 1
3776 1 2 3 1 31 ARG CD C 31 . CD 1 1
3777 1 1 1 1 84 LYS CD A 84 . CD 1 1
3777 1 1 2 1 84 LYS CD B 84 . CD 1 1
3777 1 1 3 1 84 LYS CD C 84 . CD 1 1
3777 1 2 3 1 42 LEU CD1 C 42 . CD1 1 1
3778 1 1 1 1 104 GLU CG A 104 . CG 1 1
3778 1 1 2 1 104 GLU CG B 104 . CG 1 1
3778 1 1 3 1 104 GLU CG C 104 . CG 1 1
3778 1 2 3 1 76 ARG CD C 76 . CD 1 1
3779 1 1 1 1 62 GLY H A 62 . HN 1 1
3779 1 1 2 1 62 GLY H B 62 . HN 1 1
3779 1 1 3 1 62 GLY H C 62 . HN 1 1
3779 1 2 3 1 44 SER QB C 44 . HB1 1 1
3780 1 1 1 1 70 ALA CA A 70 . CA 1 1
3780 1 1 2 1 70 ALA CA B 70 . CA 1 1
3780 1 1 3 1 70 ALA CA C 70 . CA 1 1
3780 1 2 3 1 43 ASN CA C 43 . CA 1 1
3781 1 1 1 1 101 PHE CE1 A 101 . CE1 1 1
3781 1 1 2 1 101 PHE CE1 B 101 . CE1 1 1
3781 1 1 3 1 101 PHE CE1 C 101 . CE1 1 1
3781 1 2 3 1 58 ALA CB C 58 . CB 1 1
3782 1 1 1 1 31 ARG CD A 31 . CD 1 1
3782 1 1 2 1 31 ARG CD B 31 . CD 1 1
3782 1 1 3 1 31 ARG CD C 31 . CD 1 1
3782 1 2 3 1 29 ASP C C 29 . C 1 1
3783 1 1 1 1 54 VAL CB A 54 . CB 1 1
3783 1 1 2 1 54 VAL CB B 54 . CB 1 1
3783 1 1 3 1 54 VAL CB C 54 . CB 1 1
3783 1 2 3 1 47 GLN CG C 47 . CG 1 1
3784 1 1 1 1 47 GLN QG A 47 . HG1 1 1
3784 1 1 2 1 47 GLN QG B 47 . HG1 1 1
3784 1 1 3 1 47 GLN QG C 47 . HG1 1 1
3784 1 2 3 1 45 LEU H C 45 . HN 1 1
3785 1 1 1 1 102 ASN CG A 102 . CG 1 1
3785 1 1 2 1 102 ASN CG B 102 . CG 1 1
3785 1 1 3 1 102 ASN CG C 102 . CG 1 1
3785 1 2 3 1 45 LEU CB C 45 . CB 1 1
3786 1 1 1 1 49 TYR CA A 49 . CA 1 1
3786 1 1 2 1 49 TYR CA B 49 . CA 1 1
3786 1 1 3 1 49 TYR CA C 49 . CA 1 1
3786 1 2 3 1 47 GLN C C 47 . C 1 1
3787 1 1 1 1 50 GLY QA A 50 . HA1 1 1
3787 1 1 2 1 50 GLY QA B 50 . HA1 1 1
3787 1 1 3 1 50 GLY QA C 50 . HA1 1 1
3787 1 2 3 1 48 PRO HA C 48 . HA 1 1
3788 1 1 1 1 76 ARG QB A 76 . HB1 1 1
3788 1 1 2 1 76 ARG QB B 76 . HB1 1 1
3788 1 1 3 1 76 ARG QB C 76 . HB1 1 1
3788 1 2 3 1 47 GLN HA C 47 . HA 1 1
3789 1 1 1 1 37 ALA HA A 37 . HA 1 1
3789 1 1 2 1 37 ALA HA B 37 . HA 1 1
3789 1 1 3 1 37 ALA HA C 37 . HA 1 1
3789 1 2 3 1 33 ASP QB C 33 . HB1 1 1
3790 1 1 1 1 41 ALA H A 41 . HN 1 1
3790 1 1 2 1 41 ALA H B 41 . HN 1 1
3790 1 1 3 1 41 ALA H C 41 . HN 1 1
3790 1 2 3 1 39 SER QB C 39 . HB1 1 1
3791 1 1 1 1 93 SER CB A 93 . CB 1 1
3791 1 1 2 1 93 SER CB B 93 . CB 1 1
3791 1 1 3 1 93 SER CB C 93 . CB 1 1
3791 1 2 3 1 31 ARG CG C 31 . CG 1 1
3792 1 1 1 1 41 ALA CB A 41 . CB 1 1
3792 1 1 2 1 41 ALA CB B 41 . CB 1 1
3792 1 1 3 1 41 ALA CB C 41 . CB 1 1
3792 1 2 3 1 34 LYS C C 34 . C 1 1
3793 1 1 1 1 76 ARG CD A 76 . CD 1 1
3793 1 1 2 1 76 ARG CD B 76 . CD 1 1
3793 1 1 3 1 76 ARG CD C 76 . CD 1 1
3793 1 2 3 1 48 PRO CG C 48 . CG 1 1
3794 1 1 1 1 95 VAL CG2 A 95 . CG2 1 1
3794 1 1 2 1 95 VAL CG2 B 95 . CG2 1 1
3794 1 1 3 1 95 VAL CG2 C 95 . CG2 1 1
3794 1 2 3 1 92 SER CA C 92 . CA 1 1
3795 1 1 1 1 79 GLU CD A 79 . CD 1 1
3795 1 1 2 1 79 GLU CD B 79 . CD 1 1
3795 1 1 3 1 79 GLU CD C 79 . CD 1 1
3795 1 2 3 1 51 VAL CG1 C 51 . CG1 1 1
3796 1 1 1 1 51 VAL CA A 51 . CA 1 1
3796 1 1 2 1 51 VAL CA B 51 . CA 1 1
3796 1 1 3 1 51 VAL CA C 51 . CA 1 1
3796 1 2 3 1 48 PRO CG C 48 . CG 1 1
3797 1 1 1 1 34 LYS CE A 34 . CE 1 1
3797 1 1 2 1 34 LYS CE B 34 . CE 1 1
3797 1 1 3 1 34 LYS CE C 34 . CE 1 1
3797 1 2 3 1 33 ASP N C 33 . N 1 1
3798 1 1 1 1 84 LYS QD A 84 . HD1 1 1
3798 1 1 2 1 84 LYS QD B 84 . HD1 1 1
3798 1 1 3 1 84 LYS QD C 84 . HD1 1 1
3798 1 2 3 1 47 GLN QG C 47 . HG1 1 1
3799 1 1 1 1 93 SER C A 93 . C 1 1
3799 1 1 2 1 93 SER C B 93 . C 1 1
3799 1 1 3 1 93 SER C C 93 . C 1 1
3799 1 2 3 1 35 GLY CA C 35 . CA 1 1
3800 1 1 1 1 94 ASP H A 94 . HN 1 1
3800 1 1 2 1 94 ASP H B 94 . HN 1 1
3800 1 1 3 1 94 ASP H C 94 . HN 1 1
3800 1 2 3 1 92 SER HA C 92 . HA 1 1
3801 1 1 1 1 98 ASN QB A 98 . HB1 1 1
3801 1 1 2 1 98 ASN QB B 98 . HB1 1 1
3801 1 1 3 1 98 ASN QB C 98 . HB1 1 1
3801 1 2 3 1 42 LEU HA C 42 . HA 1 1
3802 1 1 1 1 32 VAL CA A 32 . CA 1 1
3802 1 1 2 1 32 VAL CA B 32 . CA 1 1
3802 1 1 3 1 32 VAL CA C 32 . CA 1 1
3802 1 2 3 1 28 LEU CD1 C 28 . CD1 1 1
3803 1 1 1 1 53 LYS CG A 53 . CG 1 1
3803 1 1 2 1 53 LYS CG B 53 . CG 1 1
3803 1 1 3 1 53 LYS CG C 53 . CG 1 1
3803 1 2 3 1 49 TYR CB C 49 . CB 1 1
3804 1 1 1 1 80 SER CA A 80 . CA 1 1
3804 1 1 2 1 80 SER CA B 80 . CA 1 1
3804 1 1 3 1 80 SER CA C 80 . CA 1 1
3804 1 2 3 1 49 TYR CG C 49 . CG 1 1
3805 1 1 1 1 85 ALA CB A 85 . CB 1 1
3805 1 1 2 1 85 ALA CB B 85 . CB 1 1
3805 1 1 3 1 85 ALA CB C 85 . CB 1 1
3805 1 2 3 1 44 SER CB C 44 . CB 1 1
3806 1 1 1 1 21 LEU CD1 A 21 . CD1 1 1
3806 1 1 2 1 21 LEU CD1 B 21 . CD1 1 1
3806 1 1 3 1 21 LEU CD1 C 21 . CD1 1 1
3806 1 2 3 1 20 GLN CB C 20 . CB 1 1
3807 1 1 1 1 25 LEU CD1 A 25 . CD1 1 1
3807 1 1 2 1 25 LEU CD1 B 25 . CD1 1 1
3807 1 1 3 1 25 LEU CD1 C 25 . CD1 1 1
3807 1 2 3 1 23 ASN CB C 23 . CB 1 1
3808 1 1 1 1 49 TYR CE1 A 49 . CE1 1 1
3808 1 1 2 1 49 TYR CE1 B 49 . CE1 1 1
3808 1 1 3 1 49 TYR CE1 C 49 . CE1 1 1
3808 1 2 3 1 48 PRO CA C 48 . CA 1 1
3809 1 1 1 1 27 LYS CE A 27 . CE 1 1
3809 1 1 2 1 27 LYS CE B 27 . CE 1 1
3809 1 1 3 1 27 LYS CE C 27 . CE 1 1
3809 1 2 3 1 24 ARG CB C 24 . CB 1 1
3810 1 1 1 1 84 LYS QE A 84 . HE1 1 1
3810 1 1 2 1 84 LYS QE B 84 . HE1 1 1
3810 1 1 3 1 84 LYS QE C 84 . HE1 1 1
3810 1 2 3 1 42 LEU HA C 42 . HA 1 1
3811 1 1 1 1 96 MET CG A 96 . CG 1 1
3811 1 1 2 1 96 MET CG B 96 . CG 1 1
3811 1 1 3 1 96 MET CG C 96 . CG 1 1
3811 1 2 3 1 95 VAL CG2 C 95 . CG2 1 1
3812 1 1 1 1 84 LYS CE A 84 . CE 1 1
3812 1 1 2 1 84 LYS CE B 84 . CE 1 1
3812 1 1 3 1 84 LYS CE C 84 . CE 1 1
3812 1 2 3 1 45 LEU CD1 C 45 . CD1 1 1
3813 1 1 1 1 50 GLY CA A 50 . CA 1 1
3813 1 1 2 1 50 GLY CA B 50 . CA 1 1
3813 1 1 3 1 50 GLY CA C 50 . CA 1 1
3813 1 2 3 1 49 TYR CA C 49 . CA 1 1
3814 1 1 1 1 90 ALA CA A 90 . CA 1 1
3814 1 1 2 1 90 ALA CA B 90 . CA 1 1
3814 1 1 3 1 90 ALA CA C 90 . CA 1 1
3814 1 2 3 1 63 TYR CZ C 63 . CZ 1 1
3815 1 1 1 1 80 SER CA A 80 . CA 1 1
3815 1 1 2 1 80 SER CA B 80 . CA 1 1
3815 1 1 3 1 80 SER CA C 80 . CA 1 1
3815 1 2 3 1 48 PRO CD C 48 . CD 1 1
3816 1 1 1 1 51 VAL CB A 51 . CB 1 1
3816 1 1 2 1 51 VAL CB B 51 . CB 1 1
3816 1 1 3 1 51 VAL CB C 51 . CB 1 1
3816 1 2 3 1 49 TYR CA C 49 . CA 1 1
3817 1 1 1 1 42 LEU H A 42 . HN 1 1
3817 1 1 2 1 42 LEU H B 42 . HN 1 1
3817 1 1 3 1 42 LEU H C 42 . HN 1 1
3817 1 2 3 1 40 ALA HA C 40 . HA 1 1
3818 1 1 1 1 96 MET CG A 96 . CG 1 1
3818 1 1 2 1 96 MET CG B 96 . CG 1 1
3818 1 1 3 1 96 MET CG C 96 . CG 1 1
3818 1 2 3 1 42 LEU CA C 42 . CA 1 1
3819 1 1 1 1 25 LEU HG A 25 . HG 1 1
3819 1 1 2 1 25 LEU HG B 25 . HG 1 1
3819 1 1 3 1 25 LEU HG C 25 . HG 1 1
3819 1 2 3 1 24 ARG QD C 24 . HD1 1 1
3820 1 1 1 1 103 ILE C A 103 . C 1 1
3820 1 1 2 1 103 ILE C B 103 . C 1 1
3820 1 1 3 1 103 ILE C C 103 . C 1 1
3820 1 2 3 1 48 PRO C C 48 . C 1 1
3821 1 1 1 1 23 ASN H A 23 . HN 1 1
3821 1 1 2 1 23 ASN H B 23 . HN 1 1
3821 1 1 3 1 23 ASN H C 23 . HN 1 1
3821 1 2 3 1 20 GLN QB C 20 . HB1 1 1
3822 1 1 1 1 29 ASP CG A 29 . CG 1 1
3822 1 1 2 1 29 ASP CG B 29 . CG 1 1
3822 1 1 3 1 29 ASP CG C 29 . CG 1 1
3822 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
3823 1 1 1 1 43 ASN CB A 43 . CB 1 1
3823 1 1 2 1 43 ASN CB B 43 . CB 1 1
3823 1 1 3 1 43 ASN CB C 43 . CB 1 1
3823 1 2 3 1 41 ALA C C 41 . C 1 1
3824 1 1 1 1 104 GLU CB A 104 . CB 1 1
3824 1 1 2 1 104 GLU CB B 104 . CB 1 1
3824 1 1 3 1 104 GLU CB C 104 . CB 1 1
3824 1 2 3 1 47 GLN CD C 47 . CD 1 1
3825 1 1 1 1 46 PHE N A 46 . N 1 1
3825 1 1 2 1 46 PHE N B 46 . N 1 1
3825 1 1 3 1 46 PHE N C 46 . N 1 1
3825 1 2 3 1 44 SER CA C 44 . CA 1 1
3826 1 1 1 1 53 LYS CG A 53 . CG 1 1
3826 1 1 2 1 53 LYS CG B 53 . CG 1 1
3826 1 1 3 1 53 LYS CG C 53 . CG 1 1
3826 1 2 3 1 49 TYR CA C 49 . CA 1 1
3827 1 1 1 1 76 ARG CD A 76 . CD 1 1
3827 1 1 2 1 76 ARG CD B 76 . CD 1 1
3827 1 1 3 1 76 ARG CD C 76 . CD 1 1
3827 1 2 3 1 48 PRO CA C 48 . CA 1 1
3828 1 1 1 1 80 SER H A 80 . HN 1 1
3828 1 1 2 1 80 SER H B 80 . HN 1 1
3828 1 1 3 1 80 SER H C 80 . HN 1 1
3828 1 2 3 1 48 PRO QB C 48 . HB1 1 1
3829 1 1 1 1 49 TYR QE A 49 . HE1 1 1
3829 1 1 2 1 49 TYR QE B 49 . HE1 1 1
3829 1 1 3 1 49 TYR QE C 49 . HE1 1 1
3829 1 2 3 1 49 TYR HA C 49 . HA 1 1
3830 1 1 1 1 85 ALA CB A 85 . CB 1 1
3830 1 1 2 1 85 ALA CB B 85 . CB 1 1
3830 1 1 3 1 85 ALA CB C 85 . CB 1 1
3830 1 2 3 1 84 LYS CD C 84 . CD 1 1
3831 1 1 1 1 77 VAL HA A 77 . HA 1 1
3831 1 1 2 1 77 VAL HA B 77 . HA 1 1
3831 1 1 3 1 77 VAL HA C 77 . HA 1 1
3831 1 2 3 1 54 VAL HA C 54 . HA 1 1
3832 1 1 1 1 97 TYR CB A 97 . CB 1 1
3832 1 1 2 1 97 TYR CB B 97 . CB 1 1
3832 1 1 3 1 97 TYR CB C 97 . CB 1 1
3832 1 2 3 1 62 GLY CA C 62 . CA 1 1
3833 1 1 1 1 35 GLY CA A 35 . CA 1 1
3833 1 1 2 1 35 GLY CA B 35 . CA 1 1
3833 1 1 3 1 35 GLY CA C 35 . CA 1 1
3833 1 2 3 1 31 ARG CD C 31 . CD 1 1
3834 1 1 1 1 27 LYS CD A 27 . CD 1 1
3834 1 1 2 1 27 LYS CD B 27 . CD 1 1
3834 1 1 3 1 27 LYS CD C 27 . CD 1 1
3834 1 2 3 1 24 ARG CB C 24 . CB 1 1
3835 1 1 1 1 55 ASN CB A 55 . CB 1 1
3835 1 1 2 1 55 ASN CB B 55 . CB 1 1
3835 1 1 3 1 55 ASN CB C 55 . CB 1 1
3835 1 2 3 1 49 TYR CB C 49 . CB 1 1
3836 1 1 1 1 79 GLU CB A 79 . CB 1 1
3836 1 1 2 1 79 GLU CB B 79 . CB 1 1
3836 1 1 3 1 79 GLU CB C 79 . CB 1 1
3836 1 2 3 1 77 VAL CB C 77 . CB 1 1
3837 1 1 1 1 31 ARG N A 31 . N 1 1
3837 1 1 2 1 31 ARG N B 31 . N 1 1
3837 1 1 3 1 31 ARG N C 31 . N 1 1
3837 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
3838 1 1 1 1 79 GLU QB A 79 . HB1 1 1
3838 1 1 2 1 79 GLU QB B 79 . HB1 1 1
3838 1 1 3 1 79 GLU QB C 79 . HB1 1 1
3838 1 2 3 1 49 TYR QE C 49 . HE1 1 1
3839 1 1 1 1 97 TYR N A 97 . N 1 1
3839 1 1 2 1 97 TYR N B 97 . N 1 1
3839 1 1 3 1 97 TYR N C 97 . N 1 1
3839 1 2 3 1 96 MET CE C 96 . CE 1 1
3840 1 1 1 1 83 LEU CD1 A 83 . CD1 1 1
3840 1 1 2 1 83 LEU CD1 B 83 . CD1 1 1
3840 1 1 3 1 83 LEU CD1 C 83 . CD1 1 1
3840 1 2 3 1 81 VAL CB C 81 . CB 1 1
3841 1 1 1 1 84 LYS CG A 84 . CG 1 1
3841 1 1 2 1 84 LYS CG B 84 . CG 1 1
3841 1 1 3 1 84 LYS CG C 84 . CG 1 1
3841 1 2 3 1 83 LEU CD1 C 83 . CD1 1 1
3842 1 1 1 1 78 ASN CA A 78 . CA 1 1
3842 1 1 2 1 78 ASN CA B 78 . CA 1 1
3842 1 1 3 1 78 ASN CA C 78 . CA 1 1
3842 1 2 3 1 76 ARG CG C 76 . CG 1 1
3843 1 1 1 1 97 TYR CA A 97 . CA 1 1
3843 1 1 2 1 97 TYR CA B 97 . CA 1 1
3843 1 1 3 1 97 TYR CA C 97 . CA 1 1
3843 1 2 3 1 96 MET CE C 96 . CE 1 1
3844 1 1 1 1 100 SER CA A 100 . CA 1 1
3844 1 1 2 1 100 SER CA B 100 . CA 1 1
3844 1 1 3 1 100 SER CA C 100 . CA 1 1
3844 1 2 3 1 84 LYS CB C 84 . CB 1 1
3845 1 1 1 1 70 ALA CA A 70 . CA 1 1
3845 1 1 2 1 70 ALA CA B 70 . CA 1 1
3845 1 1 3 1 70 ALA CA C 70 . CA 1 1
3845 1 2 3 1 69 LEU CD1 C 69 . CD1 1 1
3846 1 1 1 1 84 LYS H A 84 . HN 1 1
3846 1 1 2 1 84 LYS H B 84 . HN 1 1
3846 1 1 3 1 84 LYS H C 84 . HN 1 1
3846 1 2 3 1 83 LEU HG C 83 . HG 1 1
3847 1 1 1 1 104 GLU CD A 104 . CD 1 1
3847 1 1 2 1 104 GLU CD B 104 . CD 1 1
3847 1 1 3 1 104 GLU CD C 104 . CD 1 1
3847 1 2 3 1 54 VAL C C 54 . C 1 1
3848 1 1 1 1 44 SER CA A 44 . CA 1 1
3848 1 1 2 1 44 SER CA B 44 . CA 1 1
3848 1 1 3 1 44 SER CA C 44 . CA 1 1
3848 1 2 3 1 43 ASN N C 43 . N 1 1
3849 1 1 1 1 49 TYR N A 49 . N 1 1
3849 1 1 2 1 49 TYR N B 49 . N 1 1
3849 1 1 3 1 49 TYR N C 49 . N 1 1
3849 1 2 3 1 48 PRO CA C 48 . CA 1 1
3850 1 1 1 1 44 SER CB A 44 . CB 1 1
3850 1 1 2 1 44 SER CB B 44 . CB 1 1
3850 1 1 3 1 44 SER CB C 44 . CB 1 1
3850 1 2 3 1 43 ASN N C 43 . N 1 1
3851 1 1 1 1 44 SER CA A 44 . CA 1 1
3851 1 1 2 1 44 SER CA B 44 . CA 1 1
3851 1 1 3 1 44 SER CA C 44 . CA 1 1
3851 1 2 3 1 43 ASN CA C 43 . CA 1 1
3852 1 1 1 1 40 ALA CA A 40 . CA 1 1
3852 1 1 2 1 40 ALA CA B 40 . CA 1 1
3852 1 1 3 1 40 ALA CA C 40 . CA 1 1
3852 1 2 3 1 39 SER C C 39 . C 1 1
3853 1 1 1 1 36 LEU CB A 36 . CB 1 1
3853 1 1 2 1 36 LEU CB B 36 . CB 1 1
3853 1 1 3 1 36 LEU CB C 36 . CB 1 1
3853 1 2 3 1 35 GLY C C 35 . C 1 1
3854 1 1 1 1 25 LEU CB A 25 . CB 1 1
3854 1 1 2 1 25 LEU CB B 25 . CB 1 1
3854 1 1 3 1 25 LEU CB C 25 . CB 1 1
3854 1 2 3 1 24 ARG CB C 24 . CB 1 1
3855 1 1 1 1 99 ALA CA A 99 . CA 1 1
3855 1 1 2 1 99 ALA CA B 99 . CA 1 1
3855 1 1 3 1 99 ALA CA C 99 . CA 1 1
3855 1 2 3 1 44 SER CA C 44 . CA 1 1
3856 1 1 1 1 49 TYR CA A 49 . CA 1 1
3856 1 1 2 1 49 TYR CA B 49 . CA 1 1
3856 1 1 3 1 49 TYR CA C 49 . CA 1 1
3856 1 2 3 1 48 PRO CB C 48 . CB 1 1
3857 1 1 1 1 48 PRO CB A 48 . CB 1 1
3857 1 1 2 1 48 PRO CB B 48 . CB 1 1
3857 1 1 3 1 48 PRO CB C 48 . CB 1 1
3857 1 2 3 1 47 GLN C C 47 . C 1 1
3858 1 1 1 1 25 LEU CB A 25 . CB 1 1
3858 1 1 2 1 25 LEU CB B 25 . CB 1 1
3858 1 1 3 1 25 LEU CB C 25 . CB 1 1
3858 1 2 3 1 24 ARG CA C 24 . CA 1 1
3859 1 1 1 1 49 TYR CA A 49 . CA 1 1
3859 1 1 2 1 49 TYR CA B 49 . CA 1 1
3859 1 1 3 1 49 TYR CA C 49 . CA 1 1
3859 1 2 3 1 48 PRO CG C 48 . CG 1 1
3860 1 1 1 1 48 PRO CA A 48 . CA 1 1
3860 1 1 2 1 48 PRO CA B 48 . CA 1 1
3860 1 1 3 1 48 PRO CA C 48 . CA 1 1
3860 1 2 3 1 47 GLN C C 47 . C 1 1
3861 1 1 1 1 40 ALA CB A 40 . CB 1 1
3861 1 1 2 1 40 ALA CB B 40 . CB 1 1
3861 1 1 3 1 40 ALA CB C 40 . CB 1 1
3861 1 2 3 1 39 SER C C 39 . C 1 1
3862 1 1 1 1 29 ASP CB A 29 . CB 1 1
3862 1 1 2 1 29 ASP CB B 29 . CB 1 1
3862 1 1 3 1 29 ASP CB C 29 . CB 1 1
3862 1 2 3 1 28 LEU C C 28 . C 1 1
3863 1 1 1 1 33 ASP C A 33 . C 1 1
3863 1 1 2 1 33 ASP C B 33 . C 1 1
3863 1 1 3 1 33 ASP C C 33 . C 1 1
3863 1 2 3 1 32 VAL CG1 C 32 . CG1 1 1
3864 1 1 1 1 48 PRO CG A 48 . CG 1 1
3864 1 1 2 1 48 PRO CG B 48 . CG 1 1
3864 1 1 3 1 48 PRO CG C 48 . CG 1 1
3864 1 2 3 1 47 GLN C C 47 . C 1 1
3865 1 1 1 1 75 TYR CB A 75 . CB 1 1
3865 1 1 2 1 75 TYR CB B 75 . CB 1 1
3865 1 1 3 1 75 TYR CB C 75 . CB 1 1
3865 1 2 3 1 53 LYS CB C 53 . CB 1 1
3866 1 1 1 1 45 LEU CA A 45 . CA 1 1
3866 1 1 2 1 45 LEU CA B 45 . CA 1 1
3866 1 1 3 1 45 LEU CA C 45 . CA 1 1
3866 1 2 3 1 43 ASN CB C 43 . CB 1 1
3867 1 1 1 1 25 LEU C A 25 . C 1 1
3867 1 1 2 1 25 LEU C B 25 . C 1 1
3867 1 1 3 1 25 LEU C C 25 . C 1 1
3867 1 2 3 1 24 ARG CD C 24 . CD 1 1
3868 1 1 1 1 39 SER C A 39 . C 1 1
3868 1 1 2 1 39 SER C B 39 . C 1 1
3868 1 1 3 1 39 SER C C 39 . C 1 1
3868 1 2 3 1 37 ALA CA C 37 . CA 1 1
3869 1 1 1 1 42 LEU CD2 A 42 . CD2 1 1
3869 1 1 2 1 42 LEU CD2 B 42 . CD2 1 1
3869 1 1 3 1 42 LEU CD2 C 42 . CD2 1 1
3869 1 2 3 1 41 ALA CB C 41 . CB 1 1
3870 1 1 1 1 33 ASP CB A 33 . CB 1 1
3870 1 1 2 1 33 ASP CB B 33 . CB 1 1
3870 1 1 3 1 33 ASP CB C 33 . CB 1 1
3870 1 2 3 1 32 VAL CB C 32 . CB 1 1
3871 1 1 1 1 30 THR CA A 30 . CA 1 1
3871 1 1 2 1 30 THR CA B 30 . CA 1 1
3871 1 1 3 1 30 THR CA C 30 . CA 1 1
3871 1 2 3 1 28 LEU CG C 28 . CG 1 1
3872 1 1 1 1 36 LEU C A 36 . C 1 1
3872 1 1 2 1 36 LEU C B 36 . C 1 1
3872 1 1 3 1 36 LEU C C 36 . C 1 1
3872 1 2 3 1 35 GLY CA C 35 . CA 1 1
3873 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3873 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3873 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3873 1 2 3 1 30 THR C C 30 . C 1 1
3874 1 1 1 1 49 TYR CB A 49 . CB 1 1
3874 1 1 2 1 49 TYR CB B 49 . CB 1 1
3874 1 1 3 1 49 TYR CB C 49 . CB 1 1
3874 1 2 3 1 48 PRO CB C 48 . CB 1 1
3875 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3875 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3875 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3875 1 2 3 1 31 ARG CD C 31 . CD 1 1
3876 1 1 1 1 29 ASP CB A 29 . CB 1 1
3876 1 1 2 1 29 ASP CB B 29 . CB 1 1
3876 1 1 3 1 29 ASP CB C 29 . CB 1 1
3876 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
3877 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3877 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3877 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3877 1 2 3 1 31 ARG CA C 31 . CA 1 1
3878 1 1 1 1 35 GLY CA A 35 . CA 1 1
3878 1 1 2 1 35 GLY CA B 35 . CA 1 1
3878 1 1 3 1 35 GLY CA C 35 . CA 1 1
3878 1 2 3 1 32 VAL CB C 32 . CB 1 1
3879 1 1 1 1 53 LYS CE A 53 . CE 1 1
3879 1 1 2 1 53 LYS CE B 53 . CE 1 1
3879 1 1 3 1 53 LYS CE C 53 . CE 1 1
3879 1 2 3 1 49 TYR CB C 49 . CB 1 1
3880 1 1 1 1 28 LEU CA A 28 . CA 1 1
3880 1 1 2 1 28 LEU CA B 28 . CA 1 1
3880 1 1 3 1 28 LEU CA C 28 . CA 1 1
3880 1 2 3 1 25 LEU CB C 25 . CB 1 1
3881 1 1 1 1 42 LEU CA A 42 . CA 1 1
3881 1 1 2 1 42 LEU CA B 42 . CA 1 1
3881 1 1 3 1 42 LEU CA C 42 . CA 1 1
3881 1 2 3 1 40 ALA CB C 40 . CB 1 1
3882 1 1 1 1 49 TYR CZ A 49 . CZ 1 1
3882 1 1 2 1 49 TYR CZ B 49 . CZ 1 1
3882 1 1 3 1 49 TYR CZ C 49 . CZ 1 1
3882 1 2 3 1 48 PRO CG C 48 . CG 1 1
3883 1 1 1 1 31 ARG CB A 31 . CB 1 1
3883 1 1 2 1 31 ARG CB B 31 . CB 1 1
3883 1 1 3 1 31 ARG CB C 31 . CB 1 1
3883 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
3884 1 1 1 1 45 LEU CB A 45 . CB 1 1
3884 1 1 2 1 45 LEU CB B 45 . CB 1 1
3884 1 1 3 1 45 LEU CB C 45 . CB 1 1
3884 1 2 3 1 44 SER CB C 44 . CB 1 1
3885 1 1 1 1 48 PRO CD A 48 . CD 1 1
3885 1 1 2 1 48 PRO CD B 48 . CD 1 1
3885 1 1 3 1 48 PRO CD C 48 . CD 1 1
3885 1 2 3 1 47 GLN C C 47 . C 1 1
3886 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3886 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3886 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3886 1 2 3 1 30 THR CB C 30 . CB 1 1
3887 1 1 1 1 47 GLN C A 47 . C 1 1
3887 1 1 2 1 47 GLN C B 47 . C 1 1
3887 1 1 3 1 47 GLN C C 47 . C 1 1
3887 1 2 3 1 46 PHE CB C 46 . CB 1 1
3888 1 1 1 1 81 VAL CA A 81 . CA 1 1
3888 1 1 2 1 81 VAL CA B 81 . CA 1 1
3888 1 1 3 1 81 VAL CA C 81 . CA 1 1
3888 1 2 3 1 79 GLU CG C 79 . CG 1 1
3889 1 1 1 1 50 GLY C A 50 . C 1 1
3889 1 1 2 1 50 GLY C B 50 . C 1 1
3889 1 1 3 1 50 GLY C C 50 . C 1 1
3889 1 2 3 1 49 TYR CG C 49 . CG 1 1
3890 1 1 1 1 40 ALA CB A 40 . CB 1 1
3890 1 1 2 1 40 ALA CB B 40 . CB 1 1
3890 1 1 3 1 40 ALA CB C 40 . CB 1 1
3890 1 2 3 1 39 SER CA C 39 . CA 1 1
3891 1 1 1 1 45 LEU CB A 45 . CB 1 1
3891 1 1 2 1 45 LEU CB B 45 . CB 1 1
3891 1 1 3 1 45 LEU CB C 45 . CB 1 1
3891 1 2 3 1 44 SER CA C 44 . CA 1 1
3892 1 1 1 1 46 PHE CA A 46 . CA 1 1
3892 1 1 2 1 46 PHE CA B 46 . CA 1 1
3892 1 1 3 1 46 PHE CA C 46 . CA 1 1
3892 1 2 3 1 45 LEU CA C 45 . CA 1 1
3893 1 1 1 1 43 ASN CA A 43 . CA 1 1
3893 1 1 2 1 43 ASN CA B 43 . CA 1 1
3893 1 1 3 1 43 ASN CA C 43 . CA 1 1
3893 1 2 3 1 40 ALA CB C 40 . CB 1 1
3894 1 1 1 1 32 VAL CG2 A 32 . CG2 1 1
3894 1 1 2 1 32 VAL CG2 B 32 . CG2 1 1
3894 1 1 3 1 32 VAL CG2 C 32 . CG2 1 1
3894 1 2 3 1 31 ARG CA C 31 . CA 1 1
3895 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3895 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3895 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3895 1 2 3 1 29 ASP CA C 29 . CA 1 1
3896 1 1 1 1 25 LEU CG A 25 . CG 1 1
3896 1 1 2 1 25 LEU CG B 25 . CG 1 1
3896 1 1 3 1 25 LEU CG C 25 . CG 1 1
3896 1 2 3 1 24 ARG CB C 24 . CB 1 1
3897 1 1 1 1 33 ASP CB A 33 . CB 1 1
3897 1 1 2 1 33 ASP CB B 33 . CB 1 1
3897 1 1 3 1 33 ASP CB C 33 . CB 1 1
3897 1 2 3 1 32 VAL CG1 C 32 . CG1 1 1
3898 1 1 1 1 48 PRO CB A 48 . CB 1 1
3898 1 1 2 1 48 PRO CB B 48 . CB 1 1
3898 1 1 3 1 48 PRO CB C 48 . CB 1 1
3898 1 2 3 1 47 GLN CB C 47 . CB 1 1
3899 1 1 1 1 50 GLY H A 50 . HN 1 1
3899 1 1 2 1 50 GLY H B 50 . HN 1 1
3899 1 1 3 1 50 GLY H C 50 . HN 1 1
3899 1 2 3 1 49 TYR HA C 49 . HA 1 1
3900 1 1 1 1 50 GLY H A 50 . HN 1 1
3900 1 1 2 1 50 GLY H B 50 . HN 1 1
3900 1 1 3 1 50 GLY H C 50 . HN 1 1
3900 1 2 3 1 49 TYR QB C 49 . HB1 1 1
3901 1 1 1 1 45 LEU H A 45 . HN 1 1
3901 1 1 2 1 45 LEU H B 45 . HN 1 1
3901 1 1 3 1 45 LEU H C 45 . HN 1 1
3901 1 2 3 1 44 SER QB C 44 . HB1 1 1
3902 1 1 1 1 41 ALA C A 41 . C 1 1
3902 1 1 2 1 41 ALA C B 41 . C 1 1
3902 1 1 3 1 41 ALA C C 41 . C 1 1
3902 1 2 3 1 40 ALA CA C 40 . CA 1 1
3903 1 1 1 1 37 ALA CA A 37 . CA 1 1
3903 1 1 2 1 37 ALA CA B 37 . CA 1 1
3903 1 1 3 1 37 ALA CA C 37 . CA 1 1
3903 1 2 3 1 36 LEU CG C 36 . CG 1 1
3904 1 1 1 1 48 PRO CA A 48 . CA 1 1
3904 1 1 2 1 48 PRO CA B 48 . CA 1 1
3904 1 1 3 1 48 PRO CA C 48 . CA 1 1
3904 1 2 3 1 47 GLN CD C 47 . CD 1 1
3905 1 1 1 1 43 ASN CB A 43 . CB 1 1
3905 1 1 2 1 43 ASN CB B 43 . CB 1 1
3905 1 1 3 1 43 ASN CB C 43 . CB 1 1
3905 1 2 3 1 42 LEU CD2 C 42 . CD2 1 1
3906 1 1 1 1 23 ASN CB A 23 . CB 1 1
3906 1 1 2 1 23 ASN CB B 23 . CB 1 1
3906 1 1 3 1 23 ASN CB C 23 . CB 1 1
3906 1 2 3 1 21 LEU CD1 C 21 . CD1 1 1
3907 1 1 1 1 17 LYS CE A 17 . CE 1 1
3907 1 1 2 1 17 LYS CE B 17 . CE 1 1
3907 1 1 3 1 17 LYS CE C 17 . CE 1 1
3907 1 2 3 1 13 LYS CG C 13 . CG 1 1
3908 1 1 1 1 24 ARG CG A 24 . CG 1 1
3908 1 1 2 1 24 ARG CG B 24 . CG 1 1
3908 1 1 3 1 24 ARG CG C 24 . CG 1 1
3908 1 2 3 1 21 LEU CD1 C 21 . CD1 1 1
3909 1 1 1 1 58 ALA CB A 58 . CB 1 1
3909 1 1 2 1 58 ALA CB B 58 . CB 1 1
3909 1 1 3 1 58 ALA CB C 58 . CB 1 1
3909 1 2 3 1 45 LEU CA C 45 . CA 1 1
3910 1 1 1 1 94 ASP CB A 94 . CB 1 1
3910 1 1 2 1 94 ASP CB B 94 . CB 1 1
3910 1 1 3 1 94 ASP CB C 94 . CB 1 1
3910 1 2 3 1 64 ARG C C 64 . C 1 1
3911 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3911 1 1 2 1 28 LEU CD2 B 28 . CD2 1 1
3911 1 1 3 1 28 LEU CD2 C 28 . CD2 1 1
3911 1 2 3 1 27 LYS CE C 27 . CE 1 1
3912 1 1 1 1 45 LEU CD2 A 45 . CD2 1 1
3912 1 1 2 1 45 LEU CD2 B 45 . CD2 1 1
3912 1 1 3 1 45 LEU CD2 C 45 . CD2 1 1
3912 1 2 3 1 44 SER CA C 44 . CA 1 1
3913 1 1 1 1 31 ARG CB A 31 . CB 1 1
3913 1 1 2 1 31 ARG CB B 31 . CB 1 1
3913 1 1 3 1 31 ARG CB C 31 . CB 1 1
3913 1 2 3 1 29 ASP C C 29 . C 1 1
3914 1 1 1 1 44 SER CB A 44 . CB 1 1
3914 1 1 2 1 44 SER CB B 44 . CB 1 1
3914 1 1 3 1 44 SER CB C 44 . CB 1 1
3914 1 2 3 1 42 LEU C C 42 . C 1 1
3915 1 1 1 1 43 ASN CG A 43 . CG 1 1
3915 1 1 2 1 43 ASN CG B 43 . CG 1 1
3915 1 1 3 1 43 ASN CG C 43 . CG 1 1
3915 1 2 3 1 42 LEU CA C 42 . CA 1 1
3916 1 1 1 1 31 ARG CA A 31 . CA 1 1
3916 1 1 2 1 31 ARG CA B 31 . CA 1 1
3916 1 1 3 1 31 ARG CA C 31 . CA 1 1
3916 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
3917 1 1 1 1 43 ASN CA A 43 . CA 1 1
3917 1 1 2 1 43 ASN CA B 43 . CA 1 1
3917 1 1 3 1 43 ASN CA C 43 . CA 1 1
3917 1 2 3 1 41 ALA C C 41 . C 1 1
3918 1 1 1 1 32 VAL CA A 32 . CA 1 1
3918 1 1 2 1 32 VAL CA B 32 . CA 1 1
3918 1 1 3 1 32 VAL CA C 32 . CA 1 1
3918 1 2 3 1 31 ARG CB C 31 . CB 1 1
3919 1 1 1 1 42 LEU CB A 42 . CB 1 1
3919 1 1 2 1 42 LEU CB B 42 . CB 1 1
3919 1 1 3 1 42 LEU CB C 42 . CB 1 1
3919 1 2 3 1 40 ALA CB C 40 . CB 1 1
3920 1 1 1 1 63 TYR CE1 A 63 . CE1 1 1
3920 1 1 2 1 63 TYR CE1 B 63 . CE1 1 1
3920 1 1 3 1 63 TYR CE1 C 63 . CE1 1 1
3920 1 2 3 1 33 ASP C C 33 . C 1 1
3921 1 1 1 1 17 LYS CD A 17 . CD 1 1
3921 1 1 2 1 17 LYS CD B 17 . CD 1 1
3921 1 1 3 1 17 LYS CD C 17 . CD 1 1
3921 1 2 3 1 14 GLY CA C 14 . CA 1 1
3922 1 1 1 1 32 VAL CA A 32 . CA 1 1
3922 1 1 2 1 32 VAL CA B 32 . CA 1 1
3922 1 1 3 1 32 VAL CA C 32 . CA 1 1
3922 1 2 3 1 29 ASP CB C 29 . CB 1 1
3923 1 1 1 1 47 GLN CB A 47 . CB 1 1
3923 1 1 2 1 47 GLN CB B 47 . CB 1 1
3923 1 1 3 1 47 GLN CB C 47 . CB 1 1
3923 1 2 3 1 46 PHE CB C 46 . CB 1 1
3924 1 1 1 1 50 GLY CA A 50 . CA 1 1
3924 1 1 2 1 50 GLY CA B 50 . CA 1 1
3924 1 1 3 1 50 GLY CA C 50 . CA 1 1
3924 1 2 3 1 48 PRO CA C 48 . CA 1 1
3925 1 1 1 1 50 GLY CA A 50 . CA 1 1
3925 1 1 2 1 50 GLY CA B 50 . CA 1 1
3925 1 1 3 1 50 GLY CA C 50 . CA 1 1
3925 1 2 3 1 48 PRO CD C 48 . CD 1 1
3926 1 1 1 1 32 VAL CA A 32 . CA 1 1
3926 1 1 2 1 32 VAL CA B 32 . CA 1 1
3926 1 1 3 1 32 VAL CA C 32 . CA 1 1
3926 1 2 3 1 29 ASP CG C 29 . CG 1 1
3927 1 1 1 1 46 PHE CB A 46 . CB 1 1
3927 1 1 2 1 46 PHE CB B 46 . CB 1 1
3927 1 1 3 1 46 PHE CB C 46 . CB 1 1
3927 1 2 3 1 45 LEU CG C 45 . CG 1 1
3928 1 1 1 1 48 PRO CA A 48 . CA 1 1
3928 1 1 2 1 48 PRO CA B 48 . CA 1 1
3928 1 1 3 1 48 PRO CA C 48 . CA 1 1
3928 1 2 3 1 46 PHE CA C 46 . CA 1 1
3929 1 1 1 1 53 LYS CE A 53 . CE 1 1
3929 1 1 2 1 53 LYS CE B 53 . CE 1 1
3929 1 1 3 1 53 LYS CE C 53 . CE 1 1
3929 1 2 3 1 51 VAL CA C 51 . CA 1 1
3930 1 1 1 1 43 ASN CB A 43 . CB 1 1
3930 1 1 2 1 43 ASN CB B 43 . CB 1 1
3930 1 1 3 1 43 ASN CB C 43 . CB 1 1
3930 1 2 3 1 40 ALA CA C 40 . CA 1 1
3931 1 1 1 1 26 ASP CB A 26 . CB 1 1
3931 1 1 2 1 26 ASP CB B 26 . CB 1 1
3931 1 1 3 1 26 ASP CB C 26 . CB 1 1
3931 1 2 3 1 24 ARG CD C 24 . CD 1 1
3932 1 1 1 1 30 THR CA A 30 . CA 1 1
3932 1 1 2 1 30 THR CA B 30 . CA 1 1
3932 1 1 3 1 30 THR CA C 30 . CA 1 1
3932 1 2 3 1 28 LEU CD2 C 28 . CD2 1 1
3933 1 1 1 1 45 LEU CB A 45 . CB 1 1
3933 1 1 2 1 45 LEU CB B 45 . CB 1 1
3933 1 1 3 1 45 LEU CB C 45 . CB 1 1
3933 1 2 3 1 43 ASN CA C 43 . CA 1 1
3934 1 1 1 1 47 GLN CG A 47 . CG 1 1
3934 1 1 2 1 47 GLN CG B 47 . CG 1 1
3934 1 1 3 1 47 GLN CG C 47 . CG 1 1
3934 1 2 3 1 46 PHE CB C 46 . CB 1 1
3935 1 1 1 1 48 PRO CB A 48 . CB 1 1
3935 1 1 2 1 48 PRO CB B 48 . CB 1 1
3935 1 1 3 1 48 PRO CB C 48 . CB 1 1
3935 1 2 3 1 46 PHE CB C 46 . CB 1 1
3936 1 1 1 1 47 GLN CA A 47 . CA 1 1
3936 1 1 2 1 47 GLN CA B 47 . CA 1 1
3936 1 1 3 1 47 GLN CA C 47 . CA 1 1
3936 1 2 3 1 46 PHE CB C 46 . CB 1 1
3937 1 1 1 1 48 PRO CD A 48 . CD 1 1
3937 1 1 2 1 48 PRO CD B 48 . CD 1 1
3937 1 1 3 1 48 PRO CD C 48 . CD 1 1
3937 1 2 3 1 47 GLN CB C 47 . CB 1 1
3938 1 1 1 1 50 GLY C A 50 . C 1 1
3938 1 1 2 1 50 GLY C B 50 . C 1 1
3938 1 1 3 1 50 GLY C C 50 . C 1 1
3938 1 2 3 1 48 PRO CD C 48 . CD 1 1
3939 1 1 1 1 43 ASN CA A 43 . CA 1 1
3939 1 1 2 1 43 ASN CA B 43 . CA 1 1
3939 1 1 3 1 43 ASN CA C 43 . CA 1 1
3939 1 2 3 1 42 LEU CA C 42 . CA 1 1
3940 1 1 1 1 40 ALA HA A 40 . HA 1 1
3940 1 1 2 1 40 ALA HA B 40 . HA 1 1
3940 1 1 3 1 40 ALA HA C 40 . HA 1 1
3940 1 2 3 1 39 SER HA C 39 . HA 1 1
3941 1 1 1 1 43 ASN HA A 43 . HA 1 1
3941 1 1 2 1 43 ASN HA B 43 . HA 1 1
3941 1 1 3 1 43 ASN HA C 43 . HA 1 1
3941 1 2 3 1 41 ALA MB C 41 . HB1 1 1
3942 1 1 1 1 45 LEU C A 45 . C 1 1
3942 1 1 2 1 45 LEU C B 45 . C 1 1
3942 1 1 3 1 45 LEU C C 45 . C 1 1
3942 1 2 3 1 44 SER CA C 44 . CA 1 1
3943 1 1 1 1 36 LEU CG A 36 . CG 1 1
3943 1 1 2 1 36 LEU CG B 36 . CG 1 1
3943 1 1 3 1 36 LEU CG C 36 . CG 1 1
3943 1 2 3 1 35 GLY CA C 35 . CA 1 1
3944 1 1 1 1 33 ASP CA A 33 . CA 1 1
3944 1 1 2 1 33 ASP CA B 33 . CA 1 1
3944 1 1 3 1 33 ASP CA C 33 . CA 1 1
3944 1 2 3 1 32 VAL CB C 32 . CB 1 1
3945 1 1 1 1 28 LEU CD2 A 28 . CD2 1 1
3945 1 1 2 1 28 LEU CD2 B 28 . CD2 1 1
3945 1 1 3 1 28 LEU CD2 C 28 . CD2 1 1
3945 1 2 3 1 27 LYS C C 27 . C 1 1
3946 1 1 1 1 24 ARG CB A 24 . CB 1 1
3946 1 1 2 1 24 ARG CB B 24 . CB 1 1
3946 1 1 3 1 24 ARG CB C 24 . CB 1 1
3946 1 2 3 1 21 LEU CA C 21 . CA 1 1
3947 1 1 1 1 32 VAL CG1 A 32 . CG1 1 1
3947 1 1 2 1 32 VAL CG1 B 32 . CG1 1 1
3947 1 1 3 1 32 VAL CG1 C 32 . CG1 1 1
3947 1 2 3 1 30 THR CG2 C 30 . CG2 1 1
3948 1 1 1 1 25 LEU CG A 25 . CG 1 1
3948 1 1 2 1 25 LEU CG B 25 . CG 1 1
3948 1 1 3 1 25 LEU CG C 25 . CG 1 1
3948 1 2 3 1 23 ASN CB C 23 . CB 1 1
3949 1 1 1 1 84 LYS CD A 84 . CD 1 1
3949 1 1 2 1 84 LYS CD B 84 . CD 1 1
3949 1 1 3 1 84 LYS CD C 84 . CD 1 1
3949 1 2 3 1 47 GLN C C 47 . C 1 1
3950 1 1 1 1 29 ASP CG A 29 . CG 1 1
3950 1 1 2 1 29 ASP CG B 29 . CG 1 1
3950 1 1 3 1 29 ASP CG C 29 . CG 1 1
3950 1 2 3 1 27 LYS CG C 27 . CG 1 1
3951 1 1 1 1 42 LEU CA A 42 . CA 1 1
3951 1 1 2 1 42 LEU CA B 42 . CA 1 1
3951 1 1 3 1 42 LEU CA C 42 . CA 1 1
3951 1 2 3 1 40 ALA CA C 40 . CA 1 1
3952 1 1 1 1 25 LEU CD1 A 25 . CD1 1 1
3952 1 1 2 1 25 LEU CD1 B 25 . CD1 1 1
3952 1 1 3 1 25 LEU CD1 C 25 . CD1 1 1
3952 1 2 3 1 24 ARG C C 24 . C 1 1
3953 1 1 1 1 42 LEU CD1 A 42 . CD1 1 1
3953 1 1 2 1 42 LEU CD1 B 42 . CD1 1 1
3953 1 1 3 1 42 LEU CD1 C 42 . CD1 1 1
3953 1 2 3 1 40 ALA CA C 40 . CA 1 1
3954 1 1 1 1 40 ALA CB A 40 . CB 1 1
3954 1 1 2 1 40 ALA CB B 40 . CB 1 1
3954 1 1 3 1 40 ALA CB C 40 . CB 1 1
3954 1 2 3 1 39 SER N C 39 . N 1 1
3955 1 1 1 1 64 ARG CG A 64 . CG 1 1
3955 1 1 2 1 64 ARG CG B 64 . CG 1 1
3955 1 1 3 1 64 ARG CG C 64 . CG 1 1
3955 1 2 3 1 63 TYR CB C 63 . CB 1 1
3956 1 1 1 1 65 SER CA A 65 . CA 1 1
3956 1 1 2 1 65 SER CA B 65 . CA 1 1
3956 1 1 3 1 65 SER CA C 65 . CA 1 1
3956 1 2 3 1 64 ARG CD C 64 . CD 1 1
3957 1 1 1 1 25 LEU HA A 25 . HA 1 1
3957 1 1 2 1 25 LEU HA B 25 . HA 1 1
3957 1 1 3 1 25 LEU HA C 25 . HA 1 1
3957 1 2 3 1 24 ARG QB C 24 . HB1 1 1
3958 1 1 1 1 32 VAL HA A 32 . HA 1 1
3958 1 1 2 1 32 VAL HA B 32 . HA 1 1
3958 1 1 3 1 32 VAL HA C 32 . HA 1 1
3958 1 2 3 1 29 ASP HA C 29 . HA 1 1
3959 1 1 1 1 24 ARG QD A 24 . HD1 1 1
3959 1 1 2 1 24 ARG QD B 24 . HD1 1 1
3959 1 1 3 1 24 ARG QD C 24 . HD1 1 1
3959 1 2 3 1 21 LEU QB C 21 . HB1 1 1
3960 1 1 1 1 24 ARG QB A 24 . HB1 1 1
3960 1 1 2 1 24 ARG QB B 24 . HB1 1 1
3960 1 1 3 1 24 ARG QB C 24 . HB1 1 1
3960 1 2 3 1 21 LEU HA C 21 . HA 1 1
3961 1 1 1 1 24 ARG QG A 24 . HG1 1 1
3961 1 1 2 1 24 ARG QG B 24 . HG1 1 1
3961 1 1 3 1 24 ARG QG C 24 . HG1 1 1
3961 1 2 3 1 21 LEU QB C 21 . HB1 1 1
3962 1 1 1 1 40 ALA HA A 40 . HA 1 1
3962 1 1 2 1 40 ALA HA B 40 . HA 1 1
3962 1 1 3 1 40 ALA HA C 40 . HA 1 1
3962 1 2 3 1 39 SER QB C 39 . HB1 1 1
3963 1 1 1 1 30 THR HA A 30 . HA 1 1
3963 1 1 2 1 30 THR HA B 30 . HA 1 1
3963 1 1 3 1 30 THR HA C 30 . HA 1 1
3963 1 2 3 1 27 LYS HA C 27 . HA 1 1
3964 1 1 1 1 41 ALA C A 41 . C 1 1
3964 1 1 2 1 41 ALA C B 41 . C 1 1
3964 1 1 3 1 41 ALA C C 41 . C 1 1
3964 1 2 3 1 40 ALA CB C 40 . CB 1 1
3965 1 1 1 1 36 LEU CG A 36 . CG 1 1
3965 1 1 2 1 36 LEU CG B 36 . CG 1 1
3965 1 1 3 1 36 LEU CG C 36 . CG 1 1
3965 1 2 3 1 35 GLY C C 35 . C 1 1
3966 1 1 1 1 49 TYR H A 49 . HN 1 1
3966 1 1 2 1 49 TYR H B 49 . HN 1 1
3966 1 1 3 1 49 TYR H C 49 . HN 1 1
3966 1 2 3 1 48 PRO HA C 48 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 7.5 1.0 7.5 1 1
2 1 . . . . . 7.5 1.0 7.5 1 1
3 1 . . . . . 6.5 1.0 6.5 1 1
4 1 . . . . . 6.25 1.0 6.25 1 1
5 1 . . . . . 7.8 1.0 7.8 1 1
6 1 . . . . . 7.5 1.0 7.5 1 1
7 1 . . . . . 6.5 1.0 6.5 1 1
8 1 . . . . . 7.0 1.0 7.0 1 1
9 1 . . . . . 6.25 1.0 6.25 1 1
10 1 . . . . . 5.0 1.0 5.0 1 1
11 1 . . . . . 4.5 1.0 4.5 1 1
12 1 . . . . . 6.5 1.0 6.5 1 1
13 1 . . . . . 7.5 1.0 7.5 1 1
14 1 . . . . . 6.5 1.0 6.5 1 1
15 1 . . . . . 7.8 1.0 7.8 1 1
16 1 . . . . . 7.8 1.0 7.8 1 1
17 1 . . . . . 7.8 1.0 7.8 1 1
18 1 . . . . . 7.8 1.0 7.8 1 1
19 1 . . . . . 5.0 1.0 5.0 1 1
20 1 . . . . . 4.5 1.0 4.5 1 1
21 1 . . . . . 6.5 1.0 6.5 1 1
22 1 . . . . . 3.5 1.0 3.5 1 1
23 1 . . . . . 8.0 1.0 8.0 1 1
24 1 . . . . . 6.25 1.0 6.25 1 1
25 1 . . . . . 7.8 1.0 7.8 1 1
26 1 . . . . . 7.5 1.0 7.5 1 1
27 1 . . . . . 5.0 1.0 5.0 1 1
28 1 . . . . . 3.5 1.0 3.5 1 1
29 1 . . . . . 4.5 1.0 4.5 1 1
30 1 . . . . . 6.5 1.0 6.5 1 1
31 1 . . . . . 7.5 1.0 7.5 1 1
32 1 . . . . . 7.5 1.0 7.5 1 1
33 1 . . . . . 3.5 1.0 3.5 1 1
34 1 . . . . . 3.5 1.0 3.5 1 1
35 1 . . . . . 5.0 1.0 5.0 1 1
36 1 . . . . . 6.0 1.0 6.0 1 1
37 1 . . . . . 7.8 1.0 7.8 1 1
38 1 . . . . . 7.5 1.0 7.5 1 1
39 1 . . . . . 6.0 1.0 6.0 1 1
40 1 . . . . . 7.5 1.0 7.5 1 1
41 1 . . . . . 7.8 1.0 7.8 1 1
42 1 . . . . . 5.5 1.0 5.5 1 1
43 1 . . . . . 7.8 1.0 7.8 1 1
44 1 . . . . . 6.5 1.0 6.5 1 1
45 1 . . . . . 7.5 1.0 7.5 1 1
46 1 . . . . . 5.75 1.0 5.75 1 1
47 1 . . . . . 6.5 1.0 6.5 1 1
48 1 . . . . . 5.5 1.0 5.5 1 1
49 1 . . . . . 5.75 1.0 5.75 1 1
50 1 . . . . . 7.8 1.0 7.8 1 1
51 1 . . . . . 7.5 1.0 7.5 1 1
52 1 . . . . . 6.5 1.0 6.5 1 1
53 1 . . . . . 6.25 1.0 6.25 1 1
54 1 . . . . . 6.5 1.0 6.5 1 1
55 1 . . . . . 5.5 1.0 5.5 1 1
56 1 . . . . . 6.5 1.0 6.5 1 1
57 1 . . . . . 7.8 1.0 7.8 1 1
58 1 . . . . . 6.25 1.0 6.25 1 1
59 1 . . . . . 6.5 1.0 6.5 1 1
60 1 . . . . . 7.8 1.0 7.8 1 1
61 1 . . . . . 4.5 1.0 4.5 1 1
62 1 . . . . . 7.5 1.0 7.5 1 1
63 1 . . . . . 3.5 1.0 3.5 1 1
64 1 . . . . . 6.5 1.0 6.5 1 1
65 1 . . . . . 5.0 1.0 5.0 1 1
66 1 . . . . . 7.5 1.0 7.5 1 1
67 1 . . . . . 7.5 1.0 7.5 1 1
68 1 . . . . . 7.5 1.0 7.5 1 1
69 1 . . . . . 6.25 1.0 6.25 1 1
70 1 . . . . . 6.25 1.0 6.25 1 1
71 1 . . . . . 7.0 1.0 7.0 1 1
72 1 . . . . . 7.5 1.0 7.5 1 1
73 1 . . . . . 7.0 1.0 7.0 1 1
74 1 . . . . . 6.0 1.0 6.0 1 1
75 1 . . . . . 3.5 1.0 3.5 1 1
76 1 . . . . . 5.5 1.0 5.5 1 1
77 1 . . . . . 7.0 1.0 7.0 1 1
78 1 . . . . . 7.5 1.0 7.5 1 1
79 1 . . . . . 7.5 1.0 7.5 1 1
80 1 . . . . . 6.5 1.0 6.5 1 1
81 1 . . . . . 5.0 1.0 5.0 1 1
82 1 . . . . . 5.0 1.0 5.0 1 1
83 1 . . . . . 4.5 1.0 4.5 1 1
84 1 . . . . . 4.5 1.0 4.5 1 1
85 1 . . . . . 6.0 1.0 6.0 1 1
86 1 . . . . . 7.5 1.0 7.5 1 1
87 1 . . . . . 7.5 1.0 7.5 1 1
88 1 . . . . . 5.0 1.0 5.0 1 1
89 1 . . . . . 7.8 1.0 7.8 1 1
90 1 . . . . . 5.0 1.0 5.0 1 1
91 1 . . . . . 5.0 1.0 5.0 1 1
92 1 . . . . . 7.5 1.0 7.5 1 1
93 1 . . . . . 7.8 1.0 7.8 1 1
94 1 . . . . . 4.0 1.0 4.0 1 1
95 1 . . . . . 5.5 1.0 5.5 1 1
96 1 . . . . . 5.0 1.0 5.0 1 1
97 1 . . . . . 5.0 1.0 5.0 1 1
98 1 . . . . . 7.8 1.0 7.8 1 1
99 1 . . . . . 4.5 1.0 4.5 1 1
100 1 . . . . . 7.5 1.0 7.5 1 1
101 1 . . . . . 6.5 1.0 6.5 1 1
102 1 . . . . . 3.5 1.0 3.5 1 1
103 1 . . . . . 6.5 1.0 6.5 1 1
104 1 . . . . . 6.5 1.0 6.5 1 1
105 1 . . . . . 5.0 1.0 5.0 1 1
106 1 . . . . . 6.25 1.0 6.25 1 1
107 1 . . . . . 7.8 1.0 7.8 1 1
108 1 . . . . . 6.5 1.0 6.5 1 1
109 1 . . . . . 6.0 1.0 6.0 1 1
110 1 . . . . . 5.0 1.0 5.0 1 1
111 1 . . . . . 5.0 1.0 5.0 1 1
112 1 . . . . . 7.8 1.0 7.8 1 1
113 1 . . . . . 8.0 1.0 8.0 1 1
114 1 . . . . . 4.5 1.0 4.5 1 1
115 1 . . . . . 6.5 1.0 6.5 1 1
116 1 . . . . . 7.5 1.0 7.5 1 1
117 1 . . . . . 7.5 1.0 7.5 1 1
118 1 . . . . . 3.5 1.0 3.5 1 1
119 1 . . . . . 6.5 1.0 6.5 1 1
120 1 . . . . . 4.5 1.0 4.5 1 1
121 1 . . . . . 7.5 1.0 7.5 1 1
122 1 . . . . . 7.5 1.0 7.5 1 1
123 1 . . . . . 8.0 1.0 8.0 1 1
124 1 . . . . . 6.5 1.0 6.5 1 1
125 1 . . . . . 7.8 1.0 7.8 1 1
126 1 . . . . . 7.5 1.0 7.5 1 1
127 1 . . . . . 7.8 1.0 7.8 1 1
128 1 . . . . . 5.0 1.0 5.0 1 1
129 1 . . . . . 7.8 1.0 7.8 1 1
130 1 . . . . . 4.5 1.0 4.5 1 1
131 1 . . . . . 5.5 1.0 5.5 1 1
132 1 . . . . . 5.5 1.0 5.5 1 1
133 1 . . . . . 5.5 1.0 5.5 1 1
134 1 . . . . . 5.5 1.0 5.5 1 1
135 1 . . . . . 5.5 1.0 5.5 1 1
136 1 . . . . . 5.5 1.0 5.5 1 1
137 1 . . . . . 5.5 1.0 5.5 1 1
138 1 . . . . . 5.5 1.0 5.5 1 1
139 1 . . . . . 5.5 1.0 5.5 1 1
140 1 . . . . . 5.5 1.0 5.5 1 1
141 1 . . . . . 5.5 1.0 5.5 1 1
142 1 . . . . . 5.5 1.0 5.5 1 1
143 1 . . . . . 5.5 1.0 5.5 1 1
144 1 . . . . . 5.5 1.0 5.5 1 1
145 1 . . . . . 5.5 1.0 5.5 1 1
146 1 . . . . . 5.5 1.0 5.5 1 1
147 1 . . . . . 5.5 1.0 5.5 1 1
148 1 . . . . . 5.5 1.0 5.5 1 1
149 1 . . . . . 5.5 1.0 5.5 1 1
150 1 . . . . . 5.5 1.0 5.5 1 1
151 1 . . . . . 5.5 1.0 5.5 1 1
152 1 . . . . . 4.5 1.0 4.5 1 1
153 1 . . . . . 4.5 1.0 4.5 1 1
154 1 . . . . . 4.5 1.0 4.5 1 1
155 1 . . . . . 4.5 1.0 4.5 1 1
156 1 . . . . . 4.5 1.0 4.5 1 1
157 1 . . . . . 4.5 1.0 4.5 1 1
158 1 . . . . . 4.5 1.0 4.5 1 1
159 1 . . . . . 4.5 1.0 4.5 1 1
160 1 . . . . . 4.5 1.0 4.5 1 1
161 1 . . . . . 4.5 1.0 4.5 1 1
162 1 . . . . . 4.5 1.0 4.5 1 1
163 1 . . . . . 4.5 1.0 4.5 1 1
164 1 . . . . . 4.5 1.0 4.5 1 1
165 1 . . . . . 4.5 1.0 4.5 1 1
166 1 . . . . . 4.5 1.0 4.5 1 1
167 1 . . . . . 4.5 1.0 4.5 1 1
168 1 . . . . . 4.5 1.0 4.5 1 1
169 1 . . . . . 4.5 1.0 4.5 1 1
170 1 . . . . . 4.5 1.0 4.5 1 1
171 1 . . . . . 4.5 1.0 4.5 1 1
172 1 . . . . . 4.5 1.0 4.5 1 1
173 1 . . . . . 4.5 1.0 4.5 1 1
174 1 . . . . . 4.5 1.0 4.5 1 1
175 1 . . . . . 4.5 1.0 4.5 1 1
176 1 . . . . . 4.5 1.0 4.5 1 1
177 1 . . . . . 4.5 1.0 4.5 1 1
178 1 . . . . . 6.25 1.0 6.25 1 1
179 1 . . . . . 6.25 1.0 6.25 1 1
180 1 . . . . . 6.25 1.0 6.25 1 1
181 1 . . . . . 6.25 1.0 6.25 1 1
182 1 . . . . . 6.25 1.0 6.25 1 1
183 1 . . . . . 6.25 1.0 6.25 1 1
184 1 . . . . . 6.25 1.0 6.25 1 1
185 1 . . . . . 6.25 1.0 6.25 1 1
186 1 . . . . . 6.25 1.0 6.25 1 1
187 1 . . . . . 6.25 1.0 6.25 1 1
188 1 . . . . . 6.25 1.0 6.25 1 1
189 1 . . . . . 6.25 1.0 6.25 1 1
190 1 . . . . . 6.25 1.0 6.25 1 1
191 1 . . . . . 6.25 1.0 6.25 1 1
192 1 . . . . . 6.25 1.0 6.25 1 1
193 1 . . . . . 6.25 1.0 6.25 1 1
194 1 . . . . . 6.25 1.0 6.25 1 1
195 1 . . . . . 6.25 1.0 6.25 1 1
196 1 . . . . . 6.25 1.0 6.25 1 1
197 1 . . . . . 6.25 1.0 6.25 1 1
198 1 . . . . . 6.25 1.0 6.25 1 1
199 1 . . . . . 6.25 1.0 6.25 1 1
200 1 . . . . . 6.25 1.0 6.25 1 1
201 1 . . . . . 6.25 1.0 6.25 1 1
202 1 . . . . . 6.25 1.0 6.25 1 1
203 1 . . . . . 6.25 1.0 6.25 1 1
204 1 . . . . . 6.25 1.0 6.25 1 1
205 1 . . . . . 6.25 1.0 6.25 1 1
206 1 . . . . . 6.25 1.0 6.25 1 1
207 1 . . . . . 6.25 1.0 6.25 1 1
208 1 . . . . . 6.25 1.0 6.25 1 1
209 1 . . . . . 6.25 1.0 6.25 1 1
210 1 . . . . . 6.25 1.0 6.25 1 1
211 1 . . . . . 6.25 1.0 6.25 1 1
212 1 . . . . . 6.25 1.0 6.25 1 1
213 1 . . . . . 6.25 1.0 6.25 1 1
214 1 . . . . . 6.25 1.0 6.25 1 1
215 1 . . . . . 6.25 1.0 6.25 1 1
216 1 . . . . . 6.25 1.0 6.25 1 1
217 1 . . . . . 6.25 1.0 6.25 1 1
218 1 . . . . . 6.25 1.0 6.25 1 1
219 1 . . . . . 6.25 1.0 6.25 1 1
220 1 . . . . . 6.25 1.0 6.25 1 1
221 1 . . . . . 6.25 1.0 6.25 1 1
222 1 . . . . . 6.25 1.0 6.25 1 1
223 1 . . . . . 6.25 1.0 6.25 1 1
224 1 . . . . . 6.25 1.0 6.25 1 1
225 1 . . . . . 6.25 1.0 6.25 1 1
226 1 . . . . . 6.25 1.0 6.25 1 1
227 1 . . . . . 6.25 1.0 6.25 1 1
228 1 . . . . . 6.25 1.0 6.25 1 1
229 1 . . . . . 6.25 1.0 6.25 1 1
230 1 . . . . . 6.25 1.0 6.25 1 1
231 1 . . . . . 6.25 1.0 6.25 1 1
232 1 . . . . . 6.25 1.0 6.25 1 1
233 1 . . . . . 6.25 1.0 6.25 1 1
234 1 . . . . . 6.25 1.0 6.25 1 1
235 1 . . . . . 6.25 1.0 6.25 1 1
236 1 . . . . . 6.25 1.0 6.25 1 1
237 1 . . . . . 6.25 1.0 6.25 1 1
238 1 . . . . . 6.25 1.0 6.25 1 1
239 1 . . . . . 6.25 1.0 6.25 1 1
240 1 . . . . . 6.25 1.0 6.25 1 1
241 1 . . . . . 6.25 1.0 6.25 1 1
242 1 . . . . . 6.25 1.0 6.25 1 1
243 1 . . . . . 6.25 1.0 6.25 1 1
244 1 . . . . . 6.25 1.0 6.25 1 1
245 1 . . . . . 7.5 1.0 7.5 1 1
246 1 . . . . . 7.5 1.0 7.5 1 1
247 1 . . . . . 7.5 1.0 7.5 1 1
248 1 . . . . . 7.5 1.0 7.5 1 1
249 1 . . . . . 7.5 1.0 7.5 1 1
250 1 . . . . . 7.5 1.0 7.5 1 1
251 1 . . . . . 7.5 1.0 7.5 1 1
252 1 . . . . . 7.5 1.0 7.5 1 1
253 1 . . . . . 7.5 1.0 7.5 1 1
254 1 . . . . . 7.5 1.0 7.5 1 1
255 1 . . . . . 7.5 1.0 7.5 1 1
256 1 . . . . . 7.5 1.0 7.5 1 1
257 1 . . . . . 7.5 1.0 7.5 1 1
258 1 . . . . . 7.5 1.0 7.5 1 1
259 1 . . . . . 7.5 1.0 7.5 1 1
260 1 . . . . . 7.5 1.0 7.5 1 1
261 1 . . . . . 7.5 1.0 7.5 1 1
262 1 . . . . . 7.5 1.0 7.5 1 1
263 1 . . . . . 7.5 1.0 7.5 1 1
264 1 . . . . . 7.5 1.0 7.5 1 1
265 1 . . . . . 7.5 1.0 7.5 1 1
266 1 . . . . . 7.5 1.0 7.5 1 1
267 1 . . . . . 7.5 1.0 7.5 1 1
268 1 . . . . . 7.5 1.0 7.5 1 1
269 1 . . . . . 7.5 1.0 7.5 1 1
270 1 . . . . . 7.5 1.0 7.5 1 1
271 1 . . . . . 7.5 1.0 7.5 1 1
272 1 . . . . . 7.5 1.0 7.5 1 1
273 1 . . . . . 7.5 1.0 7.5 1 1
274 1 . . . . . 7.5 1.0 7.5 1 1
275 1 . . . . . 7.5 1.0 7.5 1 1
276 1 . . . . . 7.5 1.0 7.5 1 1
277 1 . . . . . 7.5 1.0 7.5 1 1
278 1 . . . . . 7.5 1.0 7.5 1 1
279 1 . . . . . 7.5 1.0 7.5 1 1
280 1 . . . . . 7.5 1.0 7.5 1 1
281 1 . . . . . 7.5 1.0 7.5 1 1
282 1 . . . . . 7.5 1.0 7.5 1 1
283 1 . . . . . 7.5 1.0 7.5 1 1
284 1 . . . . . 7.5 1.0 7.5 1 1
285 1 . . . . . 7.5 1.0 7.5 1 1
286 1 . . . . . 7.5 1.0 7.5 1 1
287 1 . . . . . 7.5 1.0 7.5 1 1
288 1 . . . . . 7.5 1.0 7.5 1 1
289 1 . . . . . 7.5 1.0 7.5 1 1
290 1 . . . . . 7.5 1.0 7.5 1 1
291 1 . . . . . 7.5 1.0 7.5 1 1
292 1 . . . . . 7.5 1.0 7.5 1 1
293 1 . . . . . 7.5 1.0 7.5 1 1
294 1 . . . . . 7.5 1.0 7.5 1 1
295 1 . . . . . 7.5 1.0 7.5 1 1
296 1 . . . . . 7.5 1.0 7.5 1 1
297 1 . . . . . 7.5 1.0 7.5 1 1
298 1 . . . . . 7.5 1.0 7.5 1 1
299 1 . . . . . 7.5 1.0 7.5 1 1
300 1 . . . . . 7.5 1.0 7.5 1 1
301 1 . . . . . 7.5 1.0 7.5 1 1
302 1 . . . . . 7.5 1.0 7.5 1 1
303 1 . . . . . 7.5 1.0 7.5 1 1
304 1 . . . . . 7.5 1.0 7.5 1 1
305 1 . . . . . 7.5 1.0 7.5 1 1
306 1 . . . . . 7.5 1.0 7.5 1 1
307 1 . . . . . 7.5 1.0 7.5 1 1
308 1 . . . . . 7.5 1.0 7.5 1 1
309 1 . . . . . 7.5 1.0 7.5 1 1
310 1 . . . . . 7.5 1.0 7.5 1 1
311 1 . . . . . 7.5 1.0 7.5 1 1
312 1 . . . . . 7.5 1.0 7.5 1 1
313 1 . . . . . 7.5 1.0 7.5 1 1
314 1 . . . . . 7.5 1.0 7.5 1 1
315 1 . . . . . 7.5 1.0 7.5 1 1
316 1 . . . . . 7.5 1.0 7.5 1 1
317 1 . . . . . 7.5 1.0 7.5 1 1
318 1 . . . . . 7.5 1.0 7.5 1 1
319 1 . . . . . 7.5 1.0 7.5 1 1
320 1 . . . . . 7.5 1.0 7.5 1 1
321 1 . . . . . 7.5 1.0 7.5 1 1
322 1 . . . . . 7.5 1.0 7.5 1 1
323 1 . . . . . 7.5 1.0 7.5 1 1
324 1 . . . . . 7.5 1.0 7.5 1 1
325 1 . . . . . 7.5 1.0 7.5 1 1
326 1 . . . . . 7.5 1.0 7.5 1 1
327 1 . . . . . 7.5 1.0 7.5 1 1
328 1 . . . . . 7.5 1.0 7.5 1 1
329 1 . . . . . 7.5 1.0 7.5 1 1
330 1 . . . . . 7.5 1.0 7.5 1 1
331 1 . . . . . 7.5 1.0 7.5 1 1
332 1 . . . . . 7.5 1.0 7.5 1 1
333 1 . . . . . 7.5 1.0 7.5 1 1
334 1 . . . . . 7.5 1.0 7.5 1 1
335 1 . . . . . 7.5 1.0 7.5 1 1
336 1 . . . . . 7.5 1.0 7.5 1 1
337 1 . . . . . 7.5 1.0 7.5 1 1
338 1 . . . . . 7.5 1.0 7.5 1 1
339 1 . . . . . 7.5 1.0 7.5 1 1
340 1 . . . . . 7.5 1.0 7.5 1 1
341 1 . . . . . 7.5 1.0 7.5 1 1
342 1 . . . . . 7.5 1.0 7.5 1 1
343 1 . . . . . 7.5 1.0 7.5 1 1
344 1 . . . . . 7.5 1.0 7.5 1 1
345 1 . . . . . 7.5 1.0 7.5 1 1
346 1 . . . . . 7.5 1.0 7.5 1 1
347 1 . . . . . 7.5 1.0 7.5 1 1
348 1 . . . . . 4.0 1.0 4.0 1 1
349 1 . . . . . 6.5 1.0 6.5 1 1
350 1 . . . . . 6.5 1.0 6.5 1 1
351 1 . . . . . 6.5 1.0 6.5 1 1
352 1 . . . . . 6.5 1.0 6.5 1 1
353 1 . . . . . 6.5 1.0 6.5 1 1
354 1 . . . . . 6.5 1.0 6.5 1 1
355 1 . . . . . 6.5 1.0 6.5 1 1
356 1 . . . . . 6.5 1.0 6.5 1 1
357 1 . . . . . 6.5 1.0 6.5 1 1
358 1 . . . . . 6.5 1.0 6.5 1 1
359 1 . . . . . 6.5 1.0 6.5 1 1
360 1 . . . . . 6.5 1.0 6.5 1 1
361 1 . . . . . 6.5 1.0 6.5 1 1
362 1 . . . . . 6.5 1.0 6.5 1 1
363 1 . . . . . 6.5 1.0 6.5 1 1
364 1 . . . . . 6.5 1.0 6.5 1 1
365 1 . . . . . 6.5 1.0 6.5 1 1
366 1 . . . . . 6.5 1.0 6.5 1 1
367 1 . . . . . 6.5 1.0 6.5 1 1
368 1 . . . . . 6.5 1.0 6.5 1 1
369 1 . . . . . 6.5 1.0 6.5 1 1
370 1 . . . . . 6.5 1.0 6.5 1 1
371 1 . . . . . 6.5 1.0 6.5 1 1
372 1 . . . . . 6.5 1.0 6.5 1 1
373 1 . . . . . 6.5 1.0 6.5 1 1
374 1 . . . . . 6.5 1.0 6.5 1 1
375 1 . . . . . 6.5 1.0 6.5 1 1
376 1 . . . . . 6.5 1.0 6.5 1 1
377 1 . . . . . 6.5 1.0 6.5 1 1
378 1 . . . . . 6.5 1.0 6.5 1 1
379 1 . . . . . 6.5 1.0 6.5 1 1
380 1 . . . . . 6.5 1.0 6.5 1 1
381 1 . . . . . 6.5 1.0 6.5 1 1
382 1 . . . . . 6.5 1.0 6.5 1 1
383 1 . . . . . 6.5 1.0 6.5 1 1
384 1 . . . . . 6.5 1.0 6.5 1 1
385 1 . . . . . 6.5 1.0 6.5 1 1
386 1 . . . . . 5.0 1.0 5.0 1 1
387 1 . . . . . 5.0 1.0 5.0 1 1
388 1 . . . . . 5.0 1.0 5.0 1 1
389 1 . . . . . 5.0 1.0 5.0 1 1
390 1 . . . . . 5.0 1.0 5.0 1 1
391 1 . . . . . 5.0 1.0 5.0 1 1
392 1 . . . . . 5.0 1.0 5.0 1 1
393 1 . . . . . 5.0 1.0 5.0 1 1
394 1 . . . . . 8.0 1.0 8.0 1 1
395 1 . . . . . 8.0 1.0 8.0 1 1
396 1 . . . . . 8.0 1.0 8.0 1 1
397 1 . . . . . 8.0 1.0 8.0 1 1
398 1 . . . . . 8.0 1.0 8.0 1 1
399 1 . . . . . 8.0 1.0 8.0 1 1
400 1 . . . . . 8.0 1.0 8.0 1 1
401 1 . . . . . 8.0 1.0 8.0 1 1
402 1 . . . . . 8.0 1.0 8.0 1 1
403 1 . . . . . 8.0 1.0 8.0 1 1
404 1 . . . . . 8.0 1.0 8.0 1 1
405 1 . . . . . 8.0 1.0 8.0 1 1
406 1 . . . . . 8.0 1.0 8.0 1 1
407 1 . . . . . 7.5 1.0 7.5 1 1
408 1 . . . . . 8.0 1.0 8.0 1 1
409 1 . . . . . 8.0 1.0 8.0 1 1
410 1 . . . . . 8.0 1.0 8.0 1 1
411 1 . . . . . 8.0 1.0 8.0 1 1
412 1 . . . . . 8.0 1.0 8.0 1 1
413 1 . . . . . 8.0 1.0 8.0 1 1
414 1 . . . . . 8.0 1.0 8.0 1 1
415 1 . . . . . 8.0 1.0 8.0 1 1
416 1 . . . . . 8.0 1.0 8.0 1 1
417 1 . . . . . 8.0 1.0 8.0 1 1
418 1 . . . . . 8.0 1.0 8.0 1 1
419 1 . . . . . 8.0 1.0 8.0 1 1
420 1 . . . . . 8.0 1.0 8.0 1 1
421 1 . . . . . 8.0 1.0 8.0 1 1
422 1 . . . . . 8.0 1.0 8.0 1 1
423 1 . . . . . 8.0 1.0 8.0 1 1
424 1 . . . . . 7.8 1.0 7.8 1 1
425 1 . . . . . 7.8 1.0 7.8 1 1
426 1 . . . . . 7.8 1.0 7.8 1 1
427 1 . . . . . 7.8 1.0 7.8 1 1
428 1 . . . . . 7.8 1.0 7.8 1 1
429 1 . . . . . 7.8 1.0 7.8 1 1
430 1 . . . . . 7.8 1.0 7.8 1 1
431 1 . . . . . 7.8 1.0 7.8 1 1
432 1 . . . . . 7.8 1.0 7.8 1 1
433 1 . . . . . 7.8 1.0 7.8 1 1
434 1 . . . . . 7.8 1.0 7.8 1 1
435 1 . . . . . 7.8 1.0 7.8 1 1
436 1 . . . . . 7.8 1.0 7.8 1 1
437 1 . . . . . 7.8 1.0 7.8 1 1
438 1 . . . . . 7.8 1.0 7.8 1 1
439 1 . . . . . 7.8 1.0 7.8 1 1
440 1 . . . . . 7.8 1.0 7.8 1 1
441 1 . . . . . 7.8 1.0 7.8 1 1
442 1 . . . . . 7.8 1.0 7.8 1 1
443 1 . . . . . 7.8 1.0 7.8 1 1
444 1 . . . . . 7.8 1.0 7.8 1 1
445 1 . . . . . 7.8 1.0 7.8 1 1
446 1 . . . . . 7.8 1.0 7.8 1 1
447 1 . . . . . 7.8 1.0 7.8 1 1
448 1 . . . . . 7.8 1.0 7.8 1 1
449 1 . . . . . 7.8 1.0 7.8 1 1
450 1 . . . . . 7.8 1.0 7.8 1 1
451 1 . . . . . 7.8 1.0 7.8 1 1
452 1 . . . . . 7.8 1.0 7.8 1 1
453 1 . . . . . 7.8 1.0 7.8 1 1
454 1 . . . . . 7.8 1.0 7.8 1 1
455 1 . . . . . 7.8 1.0 7.8 1 1
456 1 . . . . . 7.8 1.0 7.8 1 1
457 1 . . . . . 7.8 1.0 7.8 1 1
458 1 . . . . . 7.8 1.0 7.8 1 1
459 1 . . . . . 7.8 1.0 7.8 1 1
460 1 . . . . . 7.8 1.0 7.8 1 1
461 1 . . . . . 7.8 1.0 7.8 1 1
462 1 . . . . . 7.8 1.0 7.8 1 1
463 1 . . . . . 7.8 1.0 7.8 1 1
464 1 . . . . . 7.8 1.0 7.8 1 1
465 1 . . . . . 7.8 1.0 7.8 1 1
466 1 . . . . . 7.8 1.0 7.8 1 1
467 1 . . . . . 7.8 1.0 7.8 1 1
468 1 . . . . . 7.8 1.0 7.8 1 1
469 1 . . . . . 7.8 1.0 7.8 1 1
470 1 . . . . . 7.8 1.0 7.8 1 1
471 1 . . . . . 7.8 1.0 7.8 1 1
472 1 . . . . . 7.8 1.0 7.8 1 1
473 1 . . . . . 7.8 1.0 7.8 1 1
474 1 . . . . . 7.8 1.0 7.8 1 1
475 1 . . . . . 7.8 1.0 7.8 1 1
476 1 . . . . . 3.5 1.0 3.5 1 1
477 1 . . . . . 3.5 1.0 3.5 1 1
478 1 . . . . . 3.5 1.0 3.5 1 1
479 1 . . . . . 3.5 1.0 3.5 1 1
480 1 . . . . . 3.5 1.0 3.5 1 1
481 1 . . . . . 3.5 1.0 3.5 1 1
482 1 . . . . . 3.5 1.0 3.5 1 1
483 1 . . . . . 3.5 1.0 3.5 1 1
484 1 . . . . . 3.5 1.0 3.5 1 1
485 1 . . . . . 3.5 1.0 3.5 1 1
486 1 . . . . . 3.5 1.0 3.5 1 1
487 1 . . . . . 3.5 1.0 3.5 1 1
488 1 . . . . . 3.5 1.0 3.5 1 1
489 1 . . . . . 3.75 1.0 3.75 1 1
490 1 . . . . . 3.75 1.0 3.75 1 1
491 1 . . . . . 5.75 1.0 5.75 1 1
492 1 . . . . . 5.75 1.0 5.75 1 1
493 1 . . . . . 5.75 1.0 5.75 1 1
494 1 . . . . . 5.75 1.0 5.75 1 1
495 1 . . . . . 5.75 1.0 5.75 1 1
496 1 . . . . . 7.8 1.0 7.8 1 1
497 1 . . . . . 7.8 1.0 7.8 1 1
498 1 . . . . . 7.8 1.0 7.8 1 1
499 1 . . . . . 7.8 1.0 7.8 1 1
500 1 . . . . . 7.8 1.0 7.8 1 1
501 1 . . . . . 7.8 1.0 7.8 1 1
502 1 . . . . . 7.8 1.0 7.8 1 1
503 1 . . . . . 7.8 1.0 7.8 1 1
504 1 . . . . . 7.8 1.0 7.8 1 1
505 1 . . . . . 7.8 1.0 7.8 1 1
506 1 . . . . . 7.8 1.0 7.8 1 1
507 1 . . . . . 7.8 1.0 7.8 1 1
508 1 . . . . . 7.8 1.0 7.8 1 1
509 1 . . . . . 7.8 1.0 7.8 1 1
510 1 . . . . . 7.8 1.0 7.8 1 1
511 1 . . . . . 7.8 1.0 7.8 1 1
512 1 . . . . . 7.8 1.0 7.8 1 1
513 1 . . . . . 7.8 1.0 7.8 1 1
514 1 . . . . . 7.8 1.0 7.8 1 1
515 1 . . . . . 7.8 1.0 7.8 1 1
516 1 . . . . . 7.8 1.0 7.8 1 1
517 1 . . . . . 7.8 1.0 7.8 1 1
518 1 . . . . . 7.8 1.0 7.8 1 1
519 1 . . . . . 7.8 1.0 7.8 1 1
520 1 . . . . . 7.8 1.0 7.8 1 1
521 1 . . . . . 7.8 1.0 7.8 1 1
522 1 . . . . . 7.8 1.0 7.8 1 1
523 1 . . . . . 7.8 1.0 7.8 1 1
524 1 . . . . . 7.8 1.0 7.8 1 1
525 1 . . . . . 7.8 1.0 7.8 1 1
526 1 . . . . . 6.5 1.0 6.5 1 1
527 1 . . . . . 6.5 1.0 6.5 1 1
528 1 . . . . . 6.5 1.0 6.5 1 1
529 1 . . . . . 6.5 1.0 6.5 1 1
530 1 . . . . . 6.5 1.0 6.5 1 1
531 1 . . . . . 6.5 1.0 6.5 1 1
532 1 . . . . . 6.5 1.0 6.5 1 1
533 1 . . . . . 6.5 1.0 6.5 1 1
534 1 . . . . . 6.5 1.0 6.5 1 1
535 1 . . . . . 6.5 1.0 6.5 1 1
536 1 . . . . . 6.5 1.0 6.5 1 1
537 1 . . . . . 6.5 1.0 6.5 1 1
538 1 . . . . . 6.5 1.0 6.5 1 1
539 1 . . . . . 6.5 1.0 6.5 1 1
540 1 . . . . . 6.5 1.0 6.5 1 1
541 1 . . . . . 6.5 1.0 6.5 1 1
542 1 . . . . . 6.5 1.0 6.5 1 1
543 1 . . . . . 6.5 1.0 6.5 1 1
544 1 . . . . . 6.5 1.0 6.5 1 1
545 1 . . . . . 6.5 1.0 6.5 1 1
546 1 . . . . . 6.5 1.0 6.5 1 1
547 1 . . . . . 5.0 1.0 5.0 1 1
548 1 . . . . . 5.0 1.0 5.0 1 1
549 1 . . . . . 5.0 1.0 5.0 1 1
550 1 . . . . . 5.0 1.0 5.0 1 1
551 1 . . . . . 5.0 1.0 5.0 1 1
552 1 . . . . . 5.0 1.0 5.0 1 1
553 1 . . . . . 5.0 1.0 5.0 1 1
554 1 . . . . . 5.0 1.0 5.0 1 1
555 1 . . . . . 5.0 1.0 5.0 1 1
556 1 . . . . . 5.0 1.0 5.0 1 1
557 1 . . . . . 5.0 1.0 5.0 1 1
558 1 . . . . . 5.0 1.0 5.0 1 1
559 1 . . . . . 7.0 1.0 7.0 1 1
560 1 . . . . . 7.0 1.0 7.0 1 1
561 1 . . . . . 7.0 1.0 7.0 1 1
562 1 . . . . . 7.0 1.0 7.0 1 1
563 1 . . . . . 7.0 1.0 7.0 1 1
564 1 . . . . . 7.0 1.0 7.0 1 1
565 1 . . . . . 7.0 1.0 7.0 1 1
566 1 . . . . . 7.0 1.0 7.0 1 1
567 1 . . . . . 7.0 1.0 7.0 1 1
568 1 . . . . . 7.0 1.0 7.0 1 1
569 1 . . . . . 7.0 1.0 7.0 1 1
570 1 . . . . . 6.0 1.0 6.0 1 1
571 1 . . . . . 6.5 1.0 6.5 1 1
572 1 . . . . . 6.5 1.0 6.5 1 1
573 1 . . . . . 6.5 1.0 6.5 1 1
574 1 . . . . . 4.5 1.0 4.5 1 1
575 1 . . . . . 4.5 1.0 4.5 1 1
576 1 . . . . . 4.5 1.0 4.5 1 1
577 1 . . . . . 4.5 1.0 4.5 1 1
578 1 . . . . . 4.5 1.0 4.5 1 1
579 1 . . . . . 6.0 1.0 6.0 1 1
580 1 . . . . . 6.0 1.0 6.0 1 1
581 1 . . . . . 6.0 1.0 6.0 1 1
582 1 . . . . . 6.0 1.0 6.0 1 1
583 1 . . . . . 6.0 1.0 6.0 1 1
584 1 . . . . . 6.0 1.0 6.0 1 1
585 1 . . . . . 6.0 1.0 6.0 1 1
586 1 . . . . . 6.0 1.0 6.0 1 1
587 1 . . . . . 6.0 1.0 6.0 1 1
588 1 . . . . . 6.0 1.0 6.0 1 1
589 1 . . . . . 6.0 1.0 6.0 1 1
590 1 . . . . . 6.0 1.0 6.0 1 1
591 1 . . . . . 6.0 1.0 6.0 1 1
592 1 . . . . . 6.0 1.0 6.0 1 1
593 1 . . . . . 6.0 1.0 6.0 1 1
594 1 . . . . . 6.0 1.0 6.0 1 1
595 1 . . . . . 7.8 1.0 7.8 1 1
596 1 . . . . . 7.8 1.0 7.8 1 1
597 1 . . . . . 7.8 1.0 7.8 1 1
598 1 . . . . . 7.8 1.0 7.8 1 1
599 1 . . . . . 7.8 1.0 7.8 1 1
600 1 . . . . . 7.8 1.0 7.8 1 1
601 1 . . . . . 7.8 1.0 7.8 1 1
602 1 . . . . . 7.8 1.0 7.8 1 1
603 1 . . . . . 4.0 1.0 4.0 1 1
604 1 . . . . . 4.0 1.0 4.0 1 1
605 1 . . . . . 4.0 1.0 4.0 1 1
606 1 . . . . . 4.0 1.0 4.0 1 1
607 1 . . . . . 5.5 1.0 5.5 1 1
608 1 . . . . . 5.5 1.0 5.5 1 1
609 1 . . . . . 5.5 1.0 5.5 1 1
610 1 . . . . . 5.5 1.0 5.5 1 1
611 1 . . . . . 5.5 1.0 5.5 1 1
612 1 . . . . . 5.5 1.0 5.5 1 1
613 1 . . . . . 5.5 1.0 5.5 1 1
614 1 . . . . . 5.5 1.0 5.5 1 1
615 1 . . . . . 5.5 1.0 5.5 1 1
616 1 . . . . . 5.5 1.0 5.5 1 1
617 1 . . . . . 5.5 1.0 5.5 1 1
618 1 . . . . . 5.5 1.0 5.5 1 1
619 1 . . . . . 4.5 1.0 4.5 1 1
620 1 . . . . . 4.5 1.0 4.5 1 1
621 1 . . . . . 4.5 1.0 4.5 1 1
622 1 . . . . . 4.5 1.0 4.5 1 1
623 1 . . . . . 4.5 1.0 4.5 1 1
624 1 . . . . . 4.5 1.0 4.5 1 1
625 1 . . . . . 4.5 1.0 4.5 1 1
626 1 . . . . . 4.5 1.0 4.5 1 1
627 1 . . . . . 4.5 1.0 4.5 1 1
628 1 . . . . . 4.5 1.0 4.5 1 1
629 1 . . . . . 4.5 1.0 4.5 1 1
630 1 . . . . . 4.5 1.0 4.5 1 1
631 1 . . . . . 4.5 1.0 4.5 1 1
632 1 . . . . . 4.5 1.0 4.5 1 1
633 1 . . . . . 4.5 1.0 4.5 1 1
634 1 . . . . . 4.5 1.0 4.5 1 1
635 1 . . . . . 4.5 1.0 4.5 1 1
636 1 . . . . . 4.5 1.0 4.5 1 1
637 1 . . . . . 4.5 1.0 4.5 1 1
638 1 . . . . . 6.25 1.0 6.25 1 1
639 1 . . . . . 6.25 1.0 6.25 1 1
640 1 . . . . . 6.25 1.0 6.25 1 1
641 1 . . . . . 6.25 1.0 6.25 1 1
642 1 . . . . . 6.25 1.0 6.25 1 1
643 1 . . . . . 6.25 1.0 6.25 1 1
644 1 . . . . . 6.25 1.0 6.25 1 1
645 1 . . . . . 6.25 1.0 6.25 1 1
646 1 . . . . . 6.25 1.0 6.25 1 1
647 1 . . . . . 6.25 1.0 6.25 1 1
648 1 . . . . . 6.25 1.0 6.25 1 1
649 1 . . . . . 6.25 1.0 6.25 1 1
650 1 . . . . . 6.25 1.0 6.25 1 1
651 1 . . . . . 6.25 1.0 6.25 1 1
652 1 . . . . . 6.25 1.0 6.25 1 1
653 1 . . . . . 6.25 1.0 6.25 1 1
654 1 . . . . . 6.25 1.0 6.25 1 1
655 1 . . . . . 6.25 1.0 6.25 1 1
656 1 . . . . . 6.25 1.0 6.25 1 1
657 1 . . . . . 6.25 1.0 6.25 1 1
658 1 . . . . . 6.25 1.0 6.25 1 1
659 1 . . . . . 6.25 1.0 6.25 1 1
660 1 . . . . . 6.25 1.0 6.25 1 1
661 1 . . . . . 6.25 1.0 6.25 1 1
662 1 . . . . . 6.25 1.0 6.25 1 1
663 1 . . . . . 6.25 1.0 6.25 1 1
664 1 . . . . . 6.25 1.0 6.25 1 1
665 1 . . . . . 6.25 1.0 6.25 1 1
666 1 . . . . . 6.25 1.0 6.25 1 1
667 1 . . . . . 6.25 1.0 6.25 1 1
668 1 . . . . . 6.25 1.0 6.25 1 1
669 1 . . . . . 6.25 1.0 6.25 1 1
670 1 . . . . . 6.25 1.0 6.25 1 1
671 1 . . . . . 6.25 1.0 6.25 1 1
672 1 . . . . . 6.25 1.0 6.25 1 1
673 1 . . . . . 6.25 1.0 6.25 1 1
674 1 . . . . . 6.25 1.0 6.25 1 1
675 1 . . . . . 6.25 1.0 6.25 1 1
676 1 . . . . . 6.25 1.0 6.25 1 1
677 1 . . . . . 6.25 1.0 6.25 1 1
678 1 . . . . . 6.25 1.0 6.25 1 1
679 1 . . . . . 6.25 1.0 6.25 1 1
680 1 . . . . . 6.25 1.0 6.25 1 1
681 1 . . . . . 6.25 1.0 6.25 1 1
682 1 . . . . . 6.25 1.0 6.25 1 1
683 1 . . . . . 6.25 1.0 6.25 1 1
684 1 . . . . . 6.25 1.0 6.25 1 1
685 1 . . . . . 6.25 1.0 6.25 1 1
686 1 . . . . . 6.25 1.0 6.25 1 1
687 1 . . . . . 6.25 1.0 6.25 1 1
688 1 . . . . . 6.25 1.0 6.25 1 1
689 1 . . . . . 6.25 1.0 6.25 1 1
690 1 . . . . . 6.25 1.0 6.25 1 1
691 1 . . . . . 6.25 1.0 6.25 1 1
692 1 . . . . . 6.25 1.0 6.25 1 1
693 1 . . . . . 6.25 1.0 6.25 1 1
694 1 . . . . . 6.25 1.0 6.25 1 1
695 1 . . . . . 6.25 1.0 6.25 1 1
696 1 . . . . . 6.25 1.0 6.25 1 1
697 1 . . . . . 6.25 1.0 6.25 1 1
698 1 . . . . . 6.25 1.0 6.25 1 1
699 1 . . . . . 6.25 1.0 6.25 1 1
700 1 . . . . . 6.25 1.0 6.25 1 1
701 1 . . . . . 6.25 1.0 6.25 1 1
702 1 . . . . . 6.25 1.0 6.25 1 1
703 1 . . . . . 6.25 1.0 6.25 1 1
704 1 . . . . . 6.25 1.0 6.25 1 1
705 1 . . . . . 6.25 1.0 6.25 1 1
706 1 . . . . . 6.25 1.0 6.25 1 1
707 1 . . . . . 6.25 1.0 6.25 1 1
708 1 . . . . . 6.25 1.0 6.25 1 1
709 1 . . . . . 6.25 1.0 6.25 1 1
710 1 . . . . . 6.25 1.0 6.25 1 1
711 1 . . . . . 6.25 1.0 6.25 1 1
712 1 . . . . . 6.25 1.0 6.25 1 1
713 1 . . . . . 6.25 1.0 6.25 1 1
714 1 . . . . . 6.25 1.0 6.25 1 1
715 1 . . . . . 6.25 1.0 6.25 1 1
716 1 . . . . . 6.25 1.0 6.25 1 1
717 1 . . . . . 6.25 1.0 6.25 1 1
718 1 . . . . . 6.25 1.0 6.25 1 1
719 1 . . . . . 6.25 1.0 6.25 1 1
720 1 . . . . . 6.25 1.0 6.25 1 1
721 1 . . . . . 6.25 1.0 6.25 1 1
722 1 . . . . . 7.5 1.0 7.5 1 1
723 1 . . . . . 7.5 1.0 7.5 1 1
724 1 . . . . . 7.5 1.0 7.5 1 1
725 1 . . . . . 7.5 1.0 7.5 1 1
726 1 . . . . . 7.5 1.0 7.5 1 1
727 1 . . . . . 7.5 1.0 7.5 1 1
728 1 . . . . . 7.5 1.0 7.5 1 1
729 1 . . . . . 7.5 1.0 7.5 1 1
730 1 . . . . . 7.5 1.0 7.5 1 1
731 1 . . . . . 7.5 1.0 7.5 1 1
732 1 . . . . . 7.5 1.0 7.5 1 1
733 1 . . . . . 7.5 1.0 7.5 1 1
734 1 . . . . . 7.5 1.0 7.5 1 1
735 1 . . . . . 7.5 1.0 7.5 1 1
736 1 . . . . . 7.5 1.0 7.5 1 1
737 1 . . . . . 7.5 1.0 7.5 1 1
738 1 . . . . . 7.5 1.0 7.5 1 1
739 1 . . . . . 7.5 1.0 7.5 1 1
740 1 . . . . . 7.5 1.0 7.5 1 1
741 1 . . . . . 7.5 1.0 7.5 1 1
742 1 . . . . . 7.5 1.0 7.5 1 1
743 1 . . . . . 7.5 1.0 7.5 1 1
744 1 . . . . . 7.5 1.0 7.5 1 1
745 1 . . . . . 7.5 1.0 7.5 1 1
746 1 . . . . . 7.5 1.0 7.5 1 1
747 1 . . . . . 7.5 1.0 7.5 1 1
748 1 . . . . . 7.5 1.0 7.5 1 1
749 1 . . . . . 7.5 1.0 7.5 1 1
750 1 . . . . . 7.5 1.0 7.5 1 1
751 1 . . . . . 7.5 1.0 7.5 1 1
752 1 . . . . . 7.5 1.0 7.5 1 1
753 1 . . . . . 7.5 1.0 7.5 1 1
754 1 . . . . . 7.5 1.0 7.5 1 1
755 1 . . . . . 7.5 1.0 7.5 1 1
756 1 . . . . . 7.5 1.0 7.5 1 1
757 1 . . . . . 7.5 1.0 7.5 1 1
758 1 . . . . . 7.5 1.0 7.5 1 1
759 1 . . . . . 7.5 1.0 7.5 1 1
760 1 . . . . . 7.5 1.0 7.5 1 1
761 1 . . . . . 7.5 1.0 7.5 1 1
762 1 . . . . . 7.5 1.0 7.5 1 1
763 1 . . . . . 7.5 1.0 7.5 1 1
764 1 . . . . . 7.5 1.0 7.5 1 1
765 1 . . . . . 7.5 1.0 7.5 1 1
766 1 . . . . . 7.5 1.0 7.5 1 1
767 1 . . . . . 7.5 1.0 7.5 1 1
768 1 . . . . . 7.5 1.0 7.5 1 1
769 1 . . . . . 7.5 1.0 7.5 1 1
770 1 . . . . . 7.5 1.0 7.5 1 1
771 1 . . . . . 7.5 1.0 7.5 1 1
772 1 . . . . . 7.5 1.0 7.5 1 1
773 1 . . . . . 7.5 1.0 7.5 1 1
774 1 . . . . . 7.5 1.0 7.5 1 1
775 1 . . . . . 7.5 1.0 7.5 1 1
776 1 . . . . . 7.5 1.0 7.5 1 1
777 1 . . . . . 7.5 1.0 7.5 1 1
778 1 . . . . . 7.5 1.0 7.5 1 1
779 1 . . . . . 7.5 1.0 7.5 1 1
780 1 . . . . . 7.5 1.0 7.5 1 1
781 1 . . . . . 7.5 1.0 7.5 1 1
782 1 . . . . . 7.5 1.0 7.5 1 1
783 1 . . . . . 7.5 1.0 7.5 1 1
784 1 . . . . . 7.5 1.0 7.5 1 1
785 1 . . . . . 7.5 1.0 7.5 1 1
786 1 . . . . . 7.5 1.0 7.5 1 1
787 1 . . . . . 7.5 1.0 7.5 1 1
788 1 . . . . . 7.5 1.0 7.5 1 1
789 1 . . . . . 7.5 1.0 7.5 1 1
790 1 . . . . . 7.5 1.0 7.5 1 1
791 1 . . . . . 7.5 1.0 7.5 1 1
792 1 . . . . . 7.5 1.0 7.5 1 1
793 1 . . . . . 7.5 1.0 7.5 1 1
794 1 . . . . . 7.5 1.0 7.5 1 1
795 1 . . . . . 7.5 1.0 7.5 1 1
796 1 . . . . . 4.0 1.0 4.0 1 1
797 1 . . . . . 4.0 1.0 4.0 1 1
798 1 . . . . . 6.5 1.0 6.5 1 1
799 1 . . . . . 6.5 1.0 6.5 1 1
800 1 . . . . . 6.5 1.0 6.5 1 1
801 1 . . . . . 6.5 1.0 6.5 1 1
802 1 . . . . . 6.5 1.0 6.5 1 1
803 1 . . . . . 6.5 1.0 6.5 1 1
804 1 . . . . . 6.5 1.0 6.5 1 1
805 1 . . . . . 6.5 1.0 6.5 1 1
806 1 . . . . . 6.5 1.0 6.5 1 1
807 1 . . . . . 6.5 1.0 6.5 1 1
808 1 . . . . . 6.5 1.0 6.5 1 1
809 1 . . . . . 6.5 1.0 6.5 1 1
810 1 . . . . . 6.5 1.0 6.5 1 1
811 1 . . . . . 6.5 1.0 6.5 1 1
812 1 . . . . . 6.5 1.0 6.5 1 1
813 1 . . . . . 6.5 1.0 6.5 1 1
814 1 . . . . . 6.5 1.0 6.5 1 1
815 1 . . . . . 6.5 1.0 6.5 1 1
816 1 . . . . . 6.5 1.0 6.5 1 1
817 1 . . . . . 6.5 1.0 6.5 1 1
818 1 . . . . . 6.5 1.0 6.5 1 1
819 1 . . . . . 6.5 1.0 6.5 1 1
820 1 . . . . . 6.5 1.0 6.5 1 1
821 1 . . . . . 6.5 1.0 6.5 1 1
822 1 . . . . . 6.5 1.0 6.5 1 1
823 1 . . . . . 6.5 1.0 6.5 1 1
824 1 . . . . . 6.5 1.0 6.5 1 1
825 1 . . . . . 6.5 1.0 6.5 1 1
826 1 . . . . . 6.5 1.0 6.5 1 1
827 1 . . . . . 6.5 1.0 6.5 1 1
828 1 . . . . . 5.0 1.0 5.0 1 1
829 1 . . . . . 5.0 1.0 5.0 1 1
830 1 . . . . . 8.0 1.0 8.0 1 1
831 1 . . . . . 8.0 1.0 8.0 1 1
832 1 . . . . . 8.0 1.0 8.0 1 1
833 1 . . . . . 8.0 1.0 8.0 1 1
834 1 . . . . . 8.0 1.0 8.0 1 1
835 1 . . . . . 8.0 1.0 8.0 1 1
836 1 . . . . . 8.0 1.0 8.0 1 1
837 1 . . . . . 8.0 1.0 8.0 1 1
838 1 . . . . . 8.0 1.0 8.0 1 1
839 1 . . . . . 8.0 1.0 8.0 1 1
840 1 . . . . . 8.0 1.0 8.0 1 1
841 1 . . . . . 8.0 1.0 8.0 1 1
842 1 . . . . . 8.0 1.0 8.0 1 1
843 1 . . . . . 8.0 1.0 8.0 1 1
844 1 . . . . . 8.0 1.0 8.0 1 1
845 1 . . . . . 8.0 1.0 8.0 1 1
846 1 . . . . . 8.0 1.0 8.0 1 1
847 1 . . . . . 8.0 1.0 8.0 1 1
848 1 . . . . . 8.0 1.0 8.0 1 1
849 1 . . . . . 8.0 1.0 8.0 1 1
850 1 . . . . . 8.0 1.0 8.0 1 1
851 1 . . . . . 8.0 1.0 8.0 1 1
852 1 . . . . . 8.0 1.0 8.0 1 1
853 1 . . . . . 8.0 1.0 8.0 1 1
854 1 . . . . . 8.0 1.0 8.0 1 1
855 1 . . . . . 8.0 1.0 8.0 1 1
856 1 . . . . . 8.0 1.0 8.0 1 1
857 1 . . . . . 8.0 1.0 8.0 1 1
858 1 . . . . . 8.0 1.0 8.0 1 1
859 1 . . . . . 8.0 1.0 8.0 1 1
860 1 . . . . . 8.0 1.0 8.0 1 1
861 1 . . . . . 7.5 1.0 7.5 1 1
862 1 . . . . . 8.0 1.0 8.0 1 1
863 1 . . . . . 8.0 1.0 8.0 1 1
864 1 . . . . . 8.0 1.0 8.0 1 1
865 1 . . . . . 8.0 1.0 8.0 1 1
866 1 . . . . . 8.0 1.0 8.0 1 1
867 1 . . . . . 8.0 1.0 8.0 1 1
868 1 . . . . . 8.0 1.0 8.0 1 1
869 1 . . . . . 8.0 1.0 8.0 1 1
870 1 . . . . . 7.8 1.0 7.8 1 1
871 1 . . . . . 7.8 1.0 7.8 1 1
872 1 . . . . . 7.8 1.0 7.8 1 1
873 1 . . . . . 7.8 1.0 7.8 1 1
874 1 . . . . . 7.8 1.0 7.8 1 1
875 1 . . . . . 7.8 1.0 7.8 1 1
876 1 . . . . . 7.8 1.0 7.8 1 1
877 1 . . . . . 7.8 1.0 7.8 1 1
878 1 . . . . . 7.8 1.0 7.8 1 1
879 1 . . . . . 7.8 1.0 7.8 1 1
880 1 . . . . . 7.8 1.0 7.8 1 1
881 1 . . . . . 7.8 1.0 7.8 1 1
882 1 . . . . . 7.8 1.0 7.8 1 1
883 1 . . . . . 7.8 1.0 7.8 1 1
884 1 . . . . . 7.8 1.0 7.8 1 1
885 1 . . . . . 7.8 1.0 7.8 1 1
886 1 . . . . . 7.8 1.0 7.8 1 1
887 1 . . . . . 7.8 1.0 7.8 1 1
888 1 . . . . . 7.8 1.0 7.8 1 1
889 1 . . . . . 7.8 1.0 7.8 1 1
890 1 . . . . . 7.8 1.0 7.8 1 1
891 1 . . . . . 7.8 1.0 7.8 1 1
892 1 . . . . . 7.8 1.0 7.8 1 1
893 1 . . . . . 7.8 1.0 7.8 1 1
894 1 . . . . . 7.8 1.0 7.8 1 1
895 1 . . . . . 7.8 1.0 7.8 1 1
896 1 . . . . . 7.8 1.0 7.8 1 1
897 1 . . . . . 7.8 1.0 7.8 1 1
898 1 . . . . . 7.8 1.0 7.8 1 1
899 1 . . . . . 7.8 1.0 7.8 1 1
900 1 . . . . . 7.8 1.0 7.8 1 1
901 1 . . . . . 7.8 1.0 7.8 1 1
902 1 . . . . . 7.8 1.0 7.8 1 1
903 1 . . . . . 7.8 1.0 7.8 1 1
904 1 . . . . . 7.8 1.0 7.8 1 1
905 1 . . . . . 7.8 1.0 7.8 1 1
906 1 . . . . . 7.8 1.0 7.8 1 1
907 1 . . . . . 7.8 1.0 7.8 1 1
908 1 . . . . . 7.8 1.0 7.8 1 1
909 1 . . . . . 7.8 1.0 7.8 1 1
910 1 . . . . . 7.8 1.0 7.8 1 1
911 1 . . . . . 7.8 1.0 7.8 1 1
912 1 . . . . . 7.8 1.0 7.8 1 1
913 1 . . . . . 7.8 1.0 7.8 1 1
914 1 . . . . . 7.8 1.0 7.8 1 1
915 1 . . . . . 7.8 1.0 7.8 1 1
916 1 . . . . . 7.8 1.0 7.8 1 1
917 1 . . . . . 7.8 1.0 7.8 1 1
918 1 . . . . . 7.8 1.0 7.8 1 1
919 1 . . . . . 3.5 1.0 3.5 1 1
920 1 . . . . . 3.5 1.0 3.5 1 1
921 1 . . . . . 3.5 1.0 3.5 1 1
922 1 . . . . . 3.5 1.0 3.5 1 1
923 1 . . . . . 3.5 1.0 3.5 1 1
924 1 . . . . . 3.5 1.0 3.5 1 1
925 1 . . . . . 3.5 1.0 3.5 1 1
926 1 . . . . . 3.5 1.0 3.5 1 1
927 1 . . . . . 5.75 1.0 5.75 1 1
928 1 . . . . . 5.75 1.0 5.75 1 1
929 1 . . . . . 5.75 1.0 5.75 1 1
930 1 . . . . . 7.8 1.0 7.8 1 1
931 1 . . . . . 7.8 1.0 7.8 1 1
932 1 . . . . . 7.8 1.0 7.8 1 1
933 1 . . . . . 7.8 1.0 7.8 1 1
934 1 . . . . . 7.8 1.0 7.8 1 1
935 1 . . . . . 7.8 1.0 7.8 1 1
936 1 . . . . . 7.8 1.0 7.8 1 1
937 1 . . . . . 7.8 1.0 7.8 1 1
938 1 . . . . . 7.8 1.0 7.8 1 1
939 1 . . . . . 7.8 1.0 7.8 1 1
940 1 . . . . . 7.8 1.0 7.8 1 1
941 1 . . . . . 7.8 1.0 7.8 1 1
942 1 . . . . . 7.8 1.0 7.8 1 1
943 1 . . . . . 7.8 1.0 7.8 1 1
944 1 . . . . . 7.8 1.0 7.8 1 1
945 1 . . . . . 7.8 1.0 7.8 1 1
946 1 . . . . . 7.8 1.0 7.8 1 1
947 1 . . . . . 7.8 1.0 7.8 1 1
948 1 . . . . . 7.8 1.0 7.8 1 1
949 1 . . . . . 7.8 1.0 7.8 1 1
950 1 . . . . . 7.8 1.0 7.8 1 1
951 1 . . . . . 7.8 1.0 7.8 1 1
952 1 . . . . . 7.8 1.0 7.8 1 1
953 1 . . . . . 7.8 1.0 7.8 1 1
954 1 . . . . . 7.8 1.0 7.8 1 1
955 1 . . . . . 7.8 1.0 7.8 1 1
956 1 . . . . . 7.8 1.0 7.8 1 1
957 1 . . . . . 7.8 1.0 7.8 1 1
958 1 . . . . . 7.8 1.0 7.8 1 1
959 1 . . . . . 7.8 1.0 7.8 1 1
960 1 . . . . . 7.8 1.0 7.8 1 1
961 1 . . . . . 7.8 1.0 7.8 1 1
962 1 . . . . . 7.8 1.0 7.8 1 1
963 1 . . . . . 7.8 1.0 7.8 1 1
964 1 . . . . . 7.8 1.0 7.8 1 1
965 1 . . . . . 7.8 1.0 7.8 1 1
966 1 . . . . . 7.8 1.0 7.8 1 1
967 1 . . . . . 7.8 1.0 7.8 1 1
968 1 . . . . . 6.5 1.0 6.5 1 1
969 1 . . . . . 6.5 1.0 6.5 1 1
970 1 . . . . . 6.5 1.0 6.5 1 1
971 1 . . . . . 6.5 1.0 6.5 1 1
972 1 . . . . . 6.5 1.0 6.5 1 1
973 1 . . . . . 6.5 1.0 6.5 1 1
974 1 . . . . . 6.5 1.0 6.5 1 1
975 1 . . . . . 6.5 1.0 6.5 1 1
976 1 . . . . . 6.5 1.0 6.5 1 1
977 1 . . . . . 6.5 1.0 6.5 1 1
978 1 . . . . . 6.5 1.0 6.5 1 1
979 1 . . . . . 6.5 1.0 6.5 1 1
980 1 . . . . . 6.5 1.0 6.5 1 1
981 1 . . . . . 6.5 1.0 6.5 1 1
982 1 . . . . . 6.5 1.0 6.5 1 1
983 1 . . . . . 6.5 1.0 6.5 1 1
984 1 . . . . . 6.5 1.0 6.5 1 1
985 1 . . . . . 6.5 1.0 6.5 1 1
986 1 . . . . . 6.5 1.0 6.5 1 1
987 1 . . . . . 6.5 1.0 6.5 1 1
988 1 . . . . . 6.5 1.0 6.5 1 1
989 1 . . . . . 6.5 1.0 6.5 1 1
990 1 . . . . . 6.5 1.0 6.5 1 1
991 1 . . . . . 6.5 1.0 6.5 1 1
992 1 . . . . . 6.5 1.0 6.5 1 1
993 1 . . . . . 6.5 1.0 6.5 1 1
994 1 . . . . . 6.5 1.0 6.5 1 1
995 1 . . . . . 6.5 1.0 6.5 1 1
996 1 . . . . . 6.5 1.0 6.5 1 1
997 1 . . . . . 6.5 1.0 6.5 1 1
998 1 . . . . . 5.0 1.0 5.0 1 1
999 1 . . . . . 5.0 1.0 5.0 1 1
1000 1 . . . . . 5.0 1.0 5.0 1 1
1001 1 . . . . . 5.0 1.0 5.0 1 1
1002 1 . . . . . 5.0 1.0 5.0 1 1
1003 1 . . . . . 5.0 1.0 5.0 1 1
1004 1 . . . . . 5.0 1.0 5.0 1 1
1005 1 . . . . . 5.0 1.0 5.0 1 1
1006 1 . . . . . 5.0 1.0 5.0 1 1
1007 1 . . . . . 5.0 1.0 5.0 1 1
1008 1 . . . . . 7.0 1.0 7.0 1 1
1009 1 . . . . . 7.0 1.0 7.0 1 1
1010 1 . . . . . 7.0 1.0 7.0 1 1
1011 1 . . . . . 7.0 1.0 7.0 1 1
1012 1 . . . . . 7.0 1.0 7.0 1 1
1013 1 . . . . . 7.0 1.0 7.0 1 1
1014 1 . . . . . 7.0 1.0 7.0 1 1
1015 1 . . . . . 7.0 1.0 7.0 1 1
1016 1 . . . . . 7.0 1.0 7.0 1 1
1017 1 . . . . . 7.0 1.0 7.0 1 1
1018 1 . . . . . 7.0 1.0 7.0 1 1
1019 1 . . . . . 7.0 1.0 7.0 1 1
1020 1 . . . . . 7.0 1.0 7.0 1 1
1021 1 . . . . . 7.0 1.0 7.0 1 1
1022 1 . . . . . 7.0 1.0 7.0 1 1
1023 1 . . . . . 7.0 1.0 7.0 1 1
1024 1 . . . . . 6.0 1.0 6.0 1 1
1025 1 . . . . . 6.5 1.0 6.5 1 1
1026 1 . . . . . 6.5 1.0 6.5 1 1
1027 1 . . . . . 6.5 1.0 6.5 1 1
1028 1 . . . . . 6.5 1.0 6.5 1 1
1029 1 . . . . . 6.5 1.0 6.5 1 1
1030 1 . . . . . 4.5 1.0 4.5 1 1
1031 1 . . . . . 4.5 1.0 4.5 1 1
1032 1 . . . . . 4.5 1.0 4.5 1 1
1033 1 . . . . . 6.0 1.0 6.0 1 1
1034 1 . . . . . 6.0 1.0 6.0 1 1
1035 1 . . . . . 6.0 1.0 6.0 1 1
1036 1 . . . . . 6.0 1.0 6.0 1 1
1037 1 . . . . . 6.0 1.0 6.0 1 1
1038 1 . . . . . 6.0 1.0 6.0 1 1
1039 1 . . . . . 6.0 1.0 6.0 1 1
1040 1 . . . . . 6.0 1.0 6.0 1 1
1041 1 . . . . . 7.8 1.0 7.8 1 1
1042 1 . . . . . 7.8 1.0 7.8 1 1
1043 1 . . . . . 7.8 1.0 7.8 1 1
1044 1 . . . . . 7.8 1.0 7.8 1 1
1045 1 . . . . . 7.8 1.0 7.8 1 1
1046 1 . . . . . 7.8 1.0 7.8 1 1
1047 1 . . . . . 4.0 1.0 4.0 1 1
1048 1 . . . . . 4.0 1.0 4.0 1 1
1049 1 . . . . . 4.0 1.0 4.0 1 1
1050 1 . . . . . 4.0 1.0 4.0 1 1
1051 1 . . . . . 7.5 1.0 7.5 1 1
1052 1 . . . . . 7.5 1.0 7.5 1 1
1053 1 . . . . . 6.5 1.0 6.5 1 1
1054 1 . . . . . 6.25 1.0 6.25 1 1
1055 1 . . . . . 7.8 1.0 7.8 1 1
1056 1 . . . . . 7.5 1.0 7.5 1 1
1057 1 . . . . . 6.5 1.0 6.5 1 1
1058 1 . . . . . 7.0 1.0 7.0 1 1
1059 1 . . . . . 6.25 1.0 6.25 1 1
1060 1 . . . . . 5.0 1.0 5.0 1 1
1061 1 . . . . . 4.5 1.0 4.5 1 1
1062 1 . . . . . 6.5 1.0 6.5 1 1
1063 1 . . . . . 7.5 1.0 7.5 1 1
1064 1 . . . . . 6.5 1.0 6.5 1 1
1065 1 . . . . . 7.8 1.0 7.8 1 1
1066 1 . . . . . 7.8 1.0 7.8 1 1
1067 1 . . . . . 7.8 1.0 7.8 1 1
1068 1 . . . . . 7.8 1.0 7.8 1 1
1069 1 . . . . . 5.0 1.0 5.0 1 1
1070 1 . . . . . 4.5 1.0 4.5 1 1
1071 1 . . . . . 6.5 1.0 6.5 1 1
1072 1 . . . . . 3.5 1.0 3.5 1 1
1073 1 . . . . . 8.0 1.0 8.0 1 1
1074 1 . . . . . 6.25 1.0 6.25 1 1
1075 1 . . . . . 7.8 1.0 7.8 1 1
1076 1 . . . . . 7.5 1.0 7.5 1 1
1077 1 . . . . . 5.0 1.0 5.0 1 1
1078 1 . . . . . 3.5 1.0 3.5 1 1
1079 1 . . . . . 4.5 1.0 4.5 1 1
1080 1 . . . . . 6.5 1.0 6.5 1 1
1081 1 . . . . . 7.5 1.0 7.5 1 1
1082 1 . . . . . 7.5 1.0 7.5 1 1
1083 1 . . . . . 3.5 1.0 3.5 1 1
1084 1 . . . . . 3.5 1.0 3.5 1 1
1085 1 . . . . . 5.0 1.0 5.0 1 1
1086 1 . . . . . 6.0 1.0 6.0 1 1
1087 1 . . . . . 7.8 1.0 7.8 1 1
1088 1 . . . . . 7.5 1.0 7.5 1 1
1089 1 . . . . . 6.0 1.0 6.0 1 1
1090 1 . . . . . 7.5 1.0 7.5 1 1
1091 1 . . . . . 7.8 1.0 7.8 1 1
1092 1 . . . . . 5.5 1.0 5.5 1 1
1093 1 . . . . . 7.8 1.0 7.8 1 1
1094 1 . . . . . 6.5 1.0 6.5 1 1
1095 1 . . . . . 7.5 1.0 7.5 1 1
1096 1 . . . . . 5.75 1.0 5.75 1 1
1097 1 . . . . . 6.5 1.0 6.5 1 1
1098 1 . . . . . 5.5 1.0 5.5 1 1
1099 1 . . . . . 5.75 1.0 5.75 1 1
1100 1 . . . . . 7.8 1.0 7.8 1 1
1101 1 . . . . . 7.5 1.0 7.5 1 1
1102 1 . . . . . 6.5 1.0 6.5 1 1
1103 1 . . . . . 6.25 1.0 6.25 1 1
1104 1 . . . . . 6.5 1.0 6.5 1 1
1105 1 . . . . . 5.5 1.0 5.5 1 1
1106 1 . . . . . 6.5 1.0 6.5 1 1
1107 1 . . . . . 7.8 1.0 7.8 1 1
1108 1 . . . . . 6.25 1.0 6.25 1 1
1109 1 . . . . . 6.5 1.0 6.5 1 1
1110 1 . . . . . 7.8 1.0 7.8 1 1
1111 1 . . . . . 4.5 1.0 4.5 1 1
1112 1 . . . . . 7.5 1.0 7.5 1 1
1113 1 . . . . . 3.5 1.0 3.5 1 1
1114 1 . . . . . 6.5 1.0 6.5 1 1
1115 1 . . . . . 5.0 1.0 5.0 1 1
1116 1 . . . . . 7.5 1.0 7.5 1 1
1117 1 . . . . . 7.5 1.0 7.5 1 1
1118 1 . . . . . 7.5 1.0 7.5 1 1
1119 1 . . . . . 6.25 1.0 6.25 1 1
1120 1 . . . . . 6.25 1.0 6.25 1 1
1121 1 . . . . . 7.0 1.0 7.0 1 1
1122 1 . . . . . 7.5 1.0 7.5 1 1
1123 1 . . . . . 7.0 1.0 7.0 1 1
1124 1 . . . . . 6.0 1.0 6.0 1 1
1125 1 . . . . . 3.5 1.0 3.5 1 1
1126 1 . . . . . 5.5 1.0 5.5 1 1
1127 1 . . . . . 7.0 1.0 7.0 1 1
1128 1 . . . . . 7.5 1.0 7.5 1 1
1129 1 . . . . . 7.5 1.0 7.5 1 1
1130 1 . . . . . 6.5 1.0 6.5 1 1
1131 1 . . . . . 5.0 1.0 5.0 1 1
1132 1 . . . . . 5.0 1.0 5.0 1 1
1133 1 . . . . . 4.5 1.0 4.5 1 1
1134 1 . . . . . 4.5 1.0 4.5 1 1
1135 1 . . . . . 6.0 1.0 6.0 1 1
1136 1 . . . . . 7.5 1.0 7.5 1 1
1137 1 . . . . . 7.5 1.0 7.5 1 1
1138 1 . . . . . 5.0 1.0 5.0 1 1
1139 1 . . . . . 7.8 1.0 7.8 1 1
1140 1 . . . . . 5.0 1.0 5.0 1 1
1141 1 . . . . . 5.0 1.0 5.0 1 1
1142 1 . . . . . 7.5 1.0 7.5 1 1
1143 1 . . . . . 7.8 1.0 7.8 1 1
1144 1 . . . . . 4.0 1.0 4.0 1 1
1145 1 . . . . . 5.5 1.0 5.5 1 1
1146 1 . . . . . 5.0 1.0 5.0 1 1
1147 1 . . . . . 5.0 1.0 5.0 1 1
1148 1 . . . . . 7.8 1.0 7.8 1 1
1149 1 . . . . . 4.5 1.0 4.5 1 1
1150 1 . . . . . 7.5 1.0 7.5 1 1
1151 1 . . . . . 6.5 1.0 6.5 1 1
1152 1 . . . . . 3.5 1.0 3.5 1 1
1153 1 . . . . . 6.5 1.0 6.5 1 1
1154 1 . . . . . 6.5 1.0 6.5 1 1
1155 1 . . . . . 5.0 1.0 5.0 1 1
1156 1 . . . . . 6.25 1.0 6.25 1 1
1157 1 . . . . . 7.8 1.0 7.8 1 1
1158 1 . . . . . 6.5 1.0 6.5 1 1
1159 1 . . . . . 6.0 1.0 6.0 1 1
1160 1 . . . . . 5.0 1.0 5.0 1 1
1161 1 . . . . . 5.0 1.0 5.0 1 1
1162 1 . . . . . 7.8 1.0 7.8 1 1
1163 1 . . . . . 8.0 1.0 8.0 1 1
1164 1 . . . . . 4.5 1.0 4.5 1 1
1165 1 . . . . . 6.5 1.0 6.5 1 1
1166 1 . . . . . 7.5 1.0 7.5 1 1
1167 1 . . . . . 7.5 1.0 7.5 1 1
1168 1 . . . . . 3.5 1.0 3.5 1 1
1169 1 . . . . . 6.5 1.0 6.5 1 1
1170 1 . . . . . 4.5 1.0 4.5 1 1
1171 1 . . . . . 7.5 1.0 7.5 1 1
1172 1 . . . . . 7.5 1.0 7.5 1 1
1173 1 . . . . . 8.0 1.0 8.0 1 1
1174 1 . . . . . 6.5 1.0 6.5 1 1
1175 1 . . . . . 7.8 1.0 7.8 1 1
1176 1 . . . . . 7.5 1.0 7.5 1 1
1177 1 . . . . . 7.8 1.0 7.8 1 1
1178 1 . . . . . 5.0 1.0 5.0 1 1
1179 1 . . . . . 7.8 1.0 7.8 1 1
1180 1 . . . . . 4.5 1.0 4.5 1 1
1181 1 . . . . . 5.5 1.0 5.5 1 1
1182 1 . . . . . 5.5 1.0 5.5 1 1
1183 1 . . . . . 5.5 1.0 5.5 1 1
1184 1 . . . . . 5.5 1.0 5.5 1 1
1185 1 . . . . . 5.5 1.0 5.5 1 1
1186 1 . . . . . 5.5 1.0 5.5 1 1
1187 1 . . . . . 5.5 1.0 5.5 1 1
1188 1 . . . . . 5.5 1.0 5.5 1 1
1189 1 . . . . . 5.5 1.0 5.5 1 1
1190 1 . . . . . 5.5 1.0 5.5 1 1
1191 1 . . . . . 5.5 1.0 5.5 1 1
1192 1 . . . . . 5.5 1.0 5.5 1 1
1193 1 . . . . . 5.5 1.0 5.5 1 1
1194 1 . . . . . 5.5 1.0 5.5 1 1
1195 1 . . . . . 5.5 1.0 5.5 1 1
1196 1 . . . . . 5.5 1.0 5.5 1 1
1197 1 . . . . . 5.5 1.0 5.5 1 1
1198 1 . . . . . 5.5 1.0 5.5 1 1
1199 1 . . . . . 5.5 1.0 5.5 1 1
1200 1 . . . . . 5.5 1.0 5.5 1 1
1201 1 . . . . . 5.5 1.0 5.5 1 1
1202 1 . . . . . 4.5 1.0 4.5 1 1
1203 1 . . . . . 4.5 1.0 4.5 1 1
1204 1 . . . . . 4.5 1.0 4.5 1 1
1205 1 . . . . . 4.5 1.0 4.5 1 1
1206 1 . . . . . 4.5 1.0 4.5 1 1
1207 1 . . . . . 4.5 1.0 4.5 1 1
1208 1 . . . . . 4.5 1.0 4.5 1 1
1209 1 . . . . . 4.5 1.0 4.5 1 1
1210 1 . . . . . 4.5 1.0 4.5 1 1
1211 1 . . . . . 4.5 1.0 4.5 1 1
1212 1 . . . . . 4.5 1.0 4.5 1 1
1213 1 . . . . . 4.5 1.0 4.5 1 1
1214 1 . . . . . 4.5 1.0 4.5 1 1
1215 1 . . . . . 4.5 1.0 4.5 1 1
1216 1 . . . . . 4.5 1.0 4.5 1 1
1217 1 . . . . . 4.5 1.0 4.5 1 1
1218 1 . . . . . 4.5 1.0 4.5 1 1
1219 1 . . . . . 4.5 1.0 4.5 1 1
1220 1 . . . . . 4.5 1.0 4.5 1 1
1221 1 . . . . . 4.5 1.0 4.5 1 1
1222 1 . . . . . 4.5 1.0 4.5 1 1
1223 1 . . . . . 4.5 1.0 4.5 1 1
1224 1 . . . . . 4.5 1.0 4.5 1 1
1225 1 . . . . . 4.5 1.0 4.5 1 1
1226 1 . . . . . 4.5 1.0 4.5 1 1
1227 1 . . . . . 4.5 1.0 4.5 1 1
1228 1 . . . . . 6.25 1.0 6.25 1 1
1229 1 . . . . . 6.25 1.0 6.25 1 1
1230 1 . . . . . 6.25 1.0 6.25 1 1
1231 1 . . . . . 6.25 1.0 6.25 1 1
1232 1 . . . . . 6.25 1.0 6.25 1 1
1233 1 . . . . . 6.25 1.0 6.25 1 1
1234 1 . . . . . 6.25 1.0 6.25 1 1
1235 1 . . . . . 6.25 1.0 6.25 1 1
1236 1 . . . . . 6.25 1.0 6.25 1 1
1237 1 . . . . . 6.25 1.0 6.25 1 1
1238 1 . . . . . 6.25 1.0 6.25 1 1
1239 1 . . . . . 6.25 1.0 6.25 1 1
1240 1 . . . . . 6.25 1.0 6.25 1 1
1241 1 . . . . . 6.25 1.0 6.25 1 1
1242 1 . . . . . 6.25 1.0 6.25 1 1
1243 1 . . . . . 6.25 1.0 6.25 1 1
1244 1 . . . . . 6.25 1.0 6.25 1 1
1245 1 . . . . . 6.25 1.0 6.25 1 1
1246 1 . . . . . 6.25 1.0 6.25 1 1
1247 1 . . . . . 6.25 1.0 6.25 1 1
1248 1 . . . . . 6.25 1.0 6.25 1 1
1249 1 . . . . . 6.25 1.0 6.25 1 1
1250 1 . . . . . 6.25 1.0 6.25 1 1
1251 1 . . . . . 6.25 1.0 6.25 1 1
1252 1 . . . . . 6.25 1.0 6.25 1 1
1253 1 . . . . . 6.25 1.0 6.25 1 1
1254 1 . . . . . 6.25 1.0 6.25 1 1
1255 1 . . . . . 6.25 1.0 6.25 1 1
1256 1 . . . . . 6.25 1.0 6.25 1 1
1257 1 . . . . . 6.25 1.0 6.25 1 1
1258 1 . . . . . 6.25 1.0 6.25 1 1
1259 1 . . . . . 6.25 1.0 6.25 1 1
1260 1 . . . . . 6.25 1.0 6.25 1 1
1261 1 . . . . . 6.25 1.0 6.25 1 1
1262 1 . . . . . 6.25 1.0 6.25 1 1
1263 1 . . . . . 6.25 1.0 6.25 1 1
1264 1 . . . . . 6.25 1.0 6.25 1 1
1265 1 . . . . . 6.25 1.0 6.25 1 1
1266 1 . . . . . 6.25 1.0 6.25 1 1
1267 1 . . . . . 6.25 1.0 6.25 1 1
1268 1 . . . . . 6.25 1.0 6.25 1 1
1269 1 . . . . . 6.25 1.0 6.25 1 1
1270 1 . . . . . 6.25 1.0 6.25 1 1
1271 1 . . . . . 6.25 1.0 6.25 1 1
1272 1 . . . . . 6.25 1.0 6.25 1 1
1273 1 . . . . . 6.25 1.0 6.25 1 1
1274 1 . . . . . 6.25 1.0 6.25 1 1
1275 1 . . . . . 6.25 1.0 6.25 1 1
1276 1 . . . . . 6.25 1.0 6.25 1 1
1277 1 . . . . . 6.25 1.0 6.25 1 1
1278 1 . . . . . 6.25 1.0 6.25 1 1
1279 1 . . . . . 6.25 1.0 6.25 1 1
1280 1 . . . . . 6.25 1.0 6.25 1 1
1281 1 . . . . . 6.25 1.0 6.25 1 1
1282 1 . . . . . 6.25 1.0 6.25 1 1
1283 1 . . . . . 6.25 1.0 6.25 1 1
1284 1 . . . . . 6.25 1.0 6.25 1 1
1285 1 . . . . . 6.25 1.0 6.25 1 1
1286 1 . . . . . 6.25 1.0 6.25 1 1
1287 1 . . . . . 6.25 1.0 6.25 1 1
1288 1 . . . . . 6.25 1.0 6.25 1 1
1289 1 . . . . . 6.25 1.0 6.25 1 1
1290 1 . . . . . 6.25 1.0 6.25 1 1
1291 1 . . . . . 6.25 1.0 6.25 1 1
1292 1 . . . . . 6.25 1.0 6.25 1 1
1293 1 . . . . . 6.25 1.0 6.25 1 1
1294 1 . . . . . 6.25 1.0 6.25 1 1
1295 1 . . . . . 7.5 1.0 7.5 1 1
1296 1 . . . . . 7.5 1.0 7.5 1 1
1297 1 . . . . . 7.5 1.0 7.5 1 1
1298 1 . . . . . 7.5 1.0 7.5 1 1
1299 1 . . . . . 7.5 1.0 7.5 1 1
1300 1 . . . . . 7.5 1.0 7.5 1 1
1301 1 . . . . . 7.5 1.0 7.5 1 1
1302 1 . . . . . 7.5 1.0 7.5 1 1
1303 1 . . . . . 7.5 1.0 7.5 1 1
1304 1 . . . . . 7.5 1.0 7.5 1 1
1305 1 . . . . . 7.5 1.0 7.5 1 1
1306 1 . . . . . 7.5 1.0 7.5 1 1
1307 1 . . . . . 7.5 1.0 7.5 1 1
1308 1 . . . . . 7.5 1.0 7.5 1 1
1309 1 . . . . . 7.5 1.0 7.5 1 1
1310 1 . . . . . 7.5 1.0 7.5 1 1
1311 1 . . . . . 7.5 1.0 7.5 1 1
1312 1 . . . . . 7.5 1.0 7.5 1 1
1313 1 . . . . . 7.5 1.0 7.5 1 1
1314 1 . . . . . 7.5 1.0 7.5 1 1
1315 1 . . . . . 7.5 1.0 7.5 1 1
1316 1 . . . . . 7.5 1.0 7.5 1 1
1317 1 . . . . . 7.5 1.0 7.5 1 1
1318 1 . . . . . 7.5 1.0 7.5 1 1
1319 1 . . . . . 7.5 1.0 7.5 1 1
1320 1 . . . . . 7.5 1.0 7.5 1 1
1321 1 . . . . . 7.5 1.0 7.5 1 1
1322 1 . . . . . 7.5 1.0 7.5 1 1
1323 1 . . . . . 7.5 1.0 7.5 1 1
1324 1 . . . . . 7.5 1.0 7.5 1 1
1325 1 . . . . . 7.5 1.0 7.5 1 1
1326 1 . . . . . 7.5 1.0 7.5 1 1
1327 1 . . . . . 7.5 1.0 7.5 1 1
1328 1 . . . . . 7.5 1.0 7.5 1 1
1329 1 . . . . . 7.5 1.0 7.5 1 1
1330 1 . . . . . 7.5 1.0 7.5 1 1
1331 1 . . . . . 7.5 1.0 7.5 1 1
1332 1 . . . . . 7.5 1.0 7.5 1 1
1333 1 . . . . . 7.5 1.0 7.5 1 1
1334 1 . . . . . 7.5 1.0 7.5 1 1
1335 1 . . . . . 7.5 1.0 7.5 1 1
1336 1 . . . . . 7.5 1.0 7.5 1 1
1337 1 . . . . . 7.5 1.0 7.5 1 1
1338 1 . . . . . 7.5 1.0 7.5 1 1
1339 1 . . . . . 7.5 1.0 7.5 1 1
1340 1 . . . . . 7.5 1.0 7.5 1 1
1341 1 . . . . . 7.5 1.0 7.5 1 1
1342 1 . . . . . 7.5 1.0 7.5 1 1
1343 1 . . . . . 7.5 1.0 7.5 1 1
1344 1 . . . . . 7.5 1.0 7.5 1 1
1345 1 . . . . . 7.5 1.0 7.5 1 1
1346 1 . . . . . 7.5 1.0 7.5 1 1
1347 1 . . . . . 7.5 1.0 7.5 1 1
1348 1 . . . . . 7.5 1.0 7.5 1 1
1349 1 . . . . . 7.5 1.0 7.5 1 1
1350 1 . . . . . 7.5 1.0 7.5 1 1
1351 1 . . . . . 7.5 1.0 7.5 1 1
1352 1 . . . . . 7.5 1.0 7.5 1 1
1353 1 . . . . . 7.5 1.0 7.5 1 1
1354 1 . . . . . 7.5 1.0 7.5 1 1
1355 1 . . . . . 7.5 1.0 7.5 1 1
1356 1 . . . . . 7.5 1.0 7.5 1 1
1357 1 . . . . . 7.5 1.0 7.5 1 1
1358 1 . . . . . 7.5 1.0 7.5 1 1
1359 1 . . . . . 7.5 1.0 7.5 1 1
1360 1 . . . . . 7.5 1.0 7.5 1 1
1361 1 . . . . . 7.5 1.0 7.5 1 1
1362 1 . . . . . 7.5 1.0 7.5 1 1
1363 1 . . . . . 7.5 1.0 7.5 1 1
1364 1 . . . . . 7.5 1.0 7.5 1 1
1365 1 . . . . . 7.5 1.0 7.5 1 1
1366 1 . . . . . 7.5 1.0 7.5 1 1
1367 1 . . . . . 7.5 1.0 7.5 1 1
1368 1 . . . . . 7.5 1.0 7.5 1 1
1369 1 . . . . . 7.5 1.0 7.5 1 1
1370 1 . . . . . 7.5 1.0 7.5 1 1
1371 1 . . . . . 7.5 1.0 7.5 1 1
1372 1 . . . . . 7.5 1.0 7.5 1 1
1373 1 . . . . . 7.5 1.0 7.5 1 1
1374 1 . . . . . 7.5 1.0 7.5 1 1
1375 1 . . . . . 7.5 1.0 7.5 1 1
1376 1 . . . . . 7.5 1.0 7.5 1 1
1377 1 . . . . . 7.5 1.0 7.5 1 1
1378 1 . . . . . 7.5 1.0 7.5 1 1
1379 1 . . . . . 7.5 1.0 7.5 1 1
1380 1 . . . . . 7.5 1.0 7.5 1 1
1381 1 . . . . . 7.5 1.0 7.5 1 1
1382 1 . . . . . 7.5 1.0 7.5 1 1
1383 1 . . . . . 7.5 1.0 7.5 1 1
1384 1 . . . . . 7.5 1.0 7.5 1 1
1385 1 . . . . . 7.5 1.0 7.5 1 1
1386 1 . . . . . 7.5 1.0 7.5 1 1
1387 1 . . . . . 7.5 1.0 7.5 1 1
1388 1 . . . . . 7.5 1.0 7.5 1 1
1389 1 . . . . . 7.5 1.0 7.5 1 1
1390 1 . . . . . 7.5 1.0 7.5 1 1
1391 1 . . . . . 7.5 1.0 7.5 1 1
1392 1 . . . . . 7.5 1.0 7.5 1 1
1393 1 . . . . . 7.5 1.0 7.5 1 1
1394 1 . . . . . 7.5 1.0 7.5 1 1
1395 1 . . . . . 7.5 1.0 7.5 1 1
1396 1 . . . . . 7.5 1.0 7.5 1 1
1397 1 . . . . . 7.5 1.0 7.5 1 1
1398 1 . . . . . 4.0 1.0 4.0 1 1
1399 1 . . . . . 6.5 1.0 6.5 1 1
1400 1 . . . . . 6.5 1.0 6.5 1 1
1401 1 . . . . . 6.5 1.0 6.5 1 1
1402 1 . . . . . 6.5 1.0 6.5 1 1
1403 1 . . . . . 6.5 1.0 6.5 1 1
1404 1 . . . . . 6.5 1.0 6.5 1 1
1405 1 . . . . . 6.5 1.0 6.5 1 1
1406 1 . . . . . 6.5 1.0 6.5 1 1
1407 1 . . . . . 6.5 1.0 6.5 1 1
1408 1 . . . . . 6.5 1.0 6.5 1 1
1409 1 . . . . . 6.5 1.0 6.5 1 1
1410 1 . . . . . 6.5 1.0 6.5 1 1
1411 1 . . . . . 6.5 1.0 6.5 1 1
1412 1 . . . . . 6.5 1.0 6.5 1 1
1413 1 . . . . . 6.5 1.0 6.5 1 1
1414 1 . . . . . 6.5 1.0 6.5 1 1
1415 1 . . . . . 6.5 1.0 6.5 1 1
1416 1 . . . . . 6.5 1.0 6.5 1 1
1417 1 . . . . . 6.5 1.0 6.5 1 1
1418 1 . . . . . 6.5 1.0 6.5 1 1
1419 1 . . . . . 6.5 1.0 6.5 1 1
1420 1 . . . . . 6.5 1.0 6.5 1 1
1421 1 . . . . . 6.5 1.0 6.5 1 1
1422 1 . . . . . 6.5 1.0 6.5 1 1
1423 1 . . . . . 6.5 1.0 6.5 1 1
1424 1 . . . . . 6.5 1.0 6.5 1 1
1425 1 . . . . . 6.5 1.0 6.5 1 1
1426 1 . . . . . 6.5 1.0 6.5 1 1
1427 1 . . . . . 6.5 1.0 6.5 1 1
1428 1 . . . . . 6.5 1.0 6.5 1 1
1429 1 . . . . . 6.5 1.0 6.5 1 1
1430 1 . . . . . 6.5 1.0 6.5 1 1
1431 1 . . . . . 6.5 1.0 6.5 1 1
1432 1 . . . . . 6.5 1.0 6.5 1 1
1433 1 . . . . . 6.5 1.0 6.5 1 1
1434 1 . . . . . 6.5 1.0 6.5 1 1
1435 1 . . . . . 6.5 1.0 6.5 1 1
1436 1 . . . . . 5.0 1.0 5.0 1 1
1437 1 . . . . . 5.0 1.0 5.0 1 1
1438 1 . . . . . 5.0 1.0 5.0 1 1
1439 1 . . . . . 5.0 1.0 5.0 1 1
1440 1 . . . . . 5.0 1.0 5.0 1 1
1441 1 . . . . . 5.0 1.0 5.0 1 1
1442 1 . . . . . 5.0 1.0 5.0 1 1
1443 1 . . . . . 5.0 1.0 5.0 1 1
1444 1 . . . . . 8.0 1.0 8.0 1 1
1445 1 . . . . . 8.0 1.0 8.0 1 1
1446 1 . . . . . 8.0 1.0 8.0 1 1
1447 1 . . . . . 8.0 1.0 8.0 1 1
1448 1 . . . . . 8.0 1.0 8.0 1 1
1449 1 . . . . . 8.0 1.0 8.0 1 1
1450 1 . . . . . 8.0 1.0 8.0 1 1
1451 1 . . . . . 8.0 1.0 8.0 1 1
1452 1 . . . . . 8.0 1.0 8.0 1 1
1453 1 . . . . . 8.0 1.0 8.0 1 1
1454 1 . . . . . 8.0 1.0 8.0 1 1
1455 1 . . . . . 8.0 1.0 8.0 1 1
1456 1 . . . . . 8.0 1.0 8.0 1 1
1457 1 . . . . . 7.5 1.0 7.5 1 1
1458 1 . . . . . 8.0 1.0 8.0 1 1
1459 1 . . . . . 8.0 1.0 8.0 1 1
1460 1 . . . . . 8.0 1.0 8.0 1 1
1461 1 . . . . . 8.0 1.0 8.0 1 1
1462 1 . . . . . 8.0 1.0 8.0 1 1
1463 1 . . . . . 8.0 1.0 8.0 1 1
1464 1 . . . . . 8.0 1.0 8.0 1 1
1465 1 . . . . . 8.0 1.0 8.0 1 1
1466 1 . . . . . 8.0 1.0 8.0 1 1
1467 1 . . . . . 8.0 1.0 8.0 1 1
1468 1 . . . . . 8.0 1.0 8.0 1 1
1469 1 . . . . . 8.0 1.0 8.0 1 1
1470 1 . . . . . 8.0 1.0 8.0 1 1
1471 1 . . . . . 8.0 1.0 8.0 1 1
1472 1 . . . . . 8.0 1.0 8.0 1 1
1473 1 . . . . . 8.0 1.0 8.0 1 1
1474 1 . . . . . 7.8 1.0 7.8 1 1
1475 1 . . . . . 7.8 1.0 7.8 1 1
1476 1 . . . . . 7.8 1.0 7.8 1 1
1477 1 . . . . . 7.8 1.0 7.8 1 1
1478 1 . . . . . 7.8 1.0 7.8 1 1
1479 1 . . . . . 7.8 1.0 7.8 1 1
1480 1 . . . . . 7.8 1.0 7.8 1 1
1481 1 . . . . . 7.8 1.0 7.8 1 1
1482 1 . . . . . 7.8 1.0 7.8 1 1
1483 1 . . . . . 7.8 1.0 7.8 1 1
1484 1 . . . . . 7.8 1.0 7.8 1 1
1485 1 . . . . . 7.8 1.0 7.8 1 1
1486 1 . . . . . 7.8 1.0 7.8 1 1
1487 1 . . . . . 7.8 1.0 7.8 1 1
1488 1 . . . . . 7.8 1.0 7.8 1 1
1489 1 . . . . . 7.8 1.0 7.8 1 1
1490 1 . . . . . 7.8 1.0 7.8 1 1
1491 1 . . . . . 7.8 1.0 7.8 1 1
1492 1 . . . . . 7.8 1.0 7.8 1 1
1493 1 . . . . . 7.8 1.0 7.8 1 1
1494 1 . . . . . 7.8 1.0 7.8 1 1
1495 1 . . . . . 7.8 1.0 7.8 1 1
1496 1 . . . . . 7.8 1.0 7.8 1 1
1497 1 . . . . . 7.8 1.0 7.8 1 1
1498 1 . . . . . 7.8 1.0 7.8 1 1
1499 1 . . . . . 7.8 1.0 7.8 1 1
1500 1 . . . . . 7.8 1.0 7.8 1 1
1501 1 . . . . . 7.8 1.0 7.8 1 1
1502 1 . . . . . 7.8 1.0 7.8 1 1
1503 1 . . . . . 7.8 1.0 7.8 1 1
1504 1 . . . . . 7.8 1.0 7.8 1 1
1505 1 . . . . . 7.8 1.0 7.8 1 1
1506 1 . . . . . 7.8 1.0 7.8 1 1
1507 1 . . . . . 7.8 1.0 7.8 1 1
1508 1 . . . . . 7.8 1.0 7.8 1 1
1509 1 . . . . . 7.8 1.0 7.8 1 1
1510 1 . . . . . 7.8 1.0 7.8 1 1
1511 1 . . . . . 7.8 1.0 7.8 1 1
1512 1 . . . . . 7.8 1.0 7.8 1 1
1513 1 . . . . . 7.8 1.0 7.8 1 1
1514 1 . . . . . 7.8 1.0 7.8 1 1
1515 1 . . . . . 7.8 1.0 7.8 1 1
1516 1 . . . . . 7.8 1.0 7.8 1 1
1517 1 . . . . . 7.8 1.0 7.8 1 1
1518 1 . . . . . 7.8 1.0 7.8 1 1
1519 1 . . . . . 7.8 1.0 7.8 1 1
1520 1 . . . . . 7.8 1.0 7.8 1 1
1521 1 . . . . . 7.8 1.0 7.8 1 1
1522 1 . . . . . 7.8 1.0 7.8 1 1
1523 1 . . . . . 7.8 1.0 7.8 1 1
1524 1 . . . . . 7.8 1.0 7.8 1 1
1525 1 . . . . . 7.8 1.0 7.8 1 1
1526 1 . . . . . 3.5 1.0 3.5 1 1
1527 1 . . . . . 3.5 1.0 3.5 1 1
1528 1 . . . . . 3.5 1.0 3.5 1 1
1529 1 . . . . . 3.5 1.0 3.5 1 1
1530 1 . . . . . 3.5 1.0 3.5 1 1
1531 1 . . . . . 3.5 1.0 3.5 1 1
1532 1 . . . . . 3.5 1.0 3.5 1 1
1533 1 . . . . . 3.5 1.0 3.5 1 1
1534 1 . . . . . 3.5 1.0 3.5 1 1
1535 1 . . . . . 3.5 1.0 3.5 1 1
1536 1 . . . . . 3.5 1.0 3.5 1 1
1537 1 . . . . . 3.5 1.0 3.5 1 1
1538 1 . . . . . 3.5 1.0 3.5 1 1
1539 1 . . . . . 3.75 1.0 3.75 1 1
1540 1 . . . . . 3.75 1.0 3.75 1 1
1541 1 . . . . . 5.75 1.0 5.75 1 1
1542 1 . . . . . 5.75 1.0 5.75 1 1
1543 1 . . . . . 5.75 1.0 5.75 1 1
1544 1 . . . . . 5.75 1.0 5.75 1 1
1545 1 . . . . . 5.75 1.0 5.75 1 1
1546 1 . . . . . 7.8 1.0 7.8 1 1
1547 1 . . . . . 7.8 1.0 7.8 1 1
1548 1 . . . . . 7.8 1.0 7.8 1 1
1549 1 . . . . . 7.8 1.0 7.8 1 1
1550 1 . . . . . 7.8 1.0 7.8 1 1
1551 1 . . . . . 7.8 1.0 7.8 1 1
1552 1 . . . . . 7.8 1.0 7.8 1 1
1553 1 . . . . . 7.8 1.0 7.8 1 1
1554 1 . . . . . 7.8 1.0 7.8 1 1
1555 1 . . . . . 7.8 1.0 7.8 1 1
1556 1 . . . . . 7.8 1.0 7.8 1 1
1557 1 . . . . . 7.8 1.0 7.8 1 1
1558 1 . . . . . 7.8 1.0 7.8 1 1
1559 1 . . . . . 7.8 1.0 7.8 1 1
1560 1 . . . . . 7.8 1.0 7.8 1 1
1561 1 . . . . . 7.8 1.0 7.8 1 1
1562 1 . . . . . 7.8 1.0 7.8 1 1
1563 1 . . . . . 7.8 1.0 7.8 1 1
1564 1 . . . . . 7.8 1.0 7.8 1 1
1565 1 . . . . . 7.8 1.0 7.8 1 1
1566 1 . . . . . 7.8 1.0 7.8 1 1
1567 1 . . . . . 7.8 1.0 7.8 1 1
1568 1 . . . . . 7.8 1.0 7.8 1 1
1569 1 . . . . . 7.8 1.0 7.8 1 1
1570 1 . . . . . 7.8 1.0 7.8 1 1
1571 1 . . . . . 7.8 1.0 7.8 1 1
1572 1 . . . . . 7.8 1.0 7.8 1 1
1573 1 . . . . . 7.8 1.0 7.8 1 1
1574 1 . . . . . 7.8 1.0 7.8 1 1
1575 1 . . . . . 7.8 1.0 7.8 1 1
1576 1 . . . . . 6.5 1.0 6.5 1 1
1577 1 . . . . . 6.5 1.0 6.5 1 1
1578 1 . . . . . 6.5 1.0 6.5 1 1
1579 1 . . . . . 6.5 1.0 6.5 1 1
1580 1 . . . . . 6.5 1.0 6.5 1 1
1581 1 . . . . . 6.5 1.0 6.5 1 1
1582 1 . . . . . 6.5 1.0 6.5 1 1
1583 1 . . . . . 6.5 1.0 6.5 1 1
1584 1 . . . . . 6.5 1.0 6.5 1 1
1585 1 . . . . . 6.5 1.0 6.5 1 1
1586 1 . . . . . 6.5 1.0 6.5 1 1
1587 1 . . . . . 6.5 1.0 6.5 1 1
1588 1 . . . . . 6.5 1.0 6.5 1 1
1589 1 . . . . . 6.5 1.0 6.5 1 1
1590 1 . . . . . 6.5 1.0 6.5 1 1
1591 1 . . . . . 6.5 1.0 6.5 1 1
1592 1 . . . . . 6.5 1.0 6.5 1 1
1593 1 . . . . . 6.5 1.0 6.5 1 1
1594 1 . . . . . 6.5 1.0 6.5 1 1
1595 1 . . . . . 6.5 1.0 6.5 1 1
1596 1 . . . . . 6.5 1.0 6.5 1 1
1597 1 . . . . . 5.0 1.0 5.0 1 1
1598 1 . . . . . 5.0 1.0 5.0 1 1
1599 1 . . . . . 5.0 1.0 5.0 1 1
1600 1 . . . . . 5.0 1.0 5.0 1 1
1601 1 . . . . . 5.0 1.0 5.0 1 1
1602 1 . . . . . 5.0 1.0 5.0 1 1
1603 1 . . . . . 5.0 1.0 5.0 1 1
1604 1 . . . . . 5.0 1.0 5.0 1 1
1605 1 . . . . . 5.0 1.0 5.0 1 1
1606 1 . . . . . 5.0 1.0 5.0 1 1
1607 1 . . . . . 5.0 1.0 5.0 1 1
1608 1 . . . . . 5.0 1.0 5.0 1 1
1609 1 . . . . . 7.0 1.0 7.0 1 1
1610 1 . . . . . 7.0 1.0 7.0 1 1
1611 1 . . . . . 7.0 1.0 7.0 1 1
1612 1 . . . . . 7.0 1.0 7.0 1 1
1613 1 . . . . . 7.0 1.0 7.0 1 1
1614 1 . . . . . 7.0 1.0 7.0 1 1
1615 1 . . . . . 7.0 1.0 7.0 1 1
1616 1 . . . . . 7.0 1.0 7.0 1 1
1617 1 . . . . . 7.0 1.0 7.0 1 1
1618 1 . . . . . 7.0 1.0 7.0 1 1
1619 1 . . . . . 7.0 1.0 7.0 1 1
1620 1 . . . . . 6.0 1.0 6.0 1 1
1621 1 . . . . . 6.5 1.0 6.5 1 1
1622 1 . . . . . 6.5 1.0 6.5 1 1
1623 1 . . . . . 6.5 1.0 6.5 1 1
1624 1 . . . . . 4.5 1.0 4.5 1 1
1625 1 . . . . . 4.5 1.0 4.5 1 1
1626 1 . . . . . 4.5 1.0 4.5 1 1
1627 1 . . . . . 4.5 1.0 4.5 1 1
1628 1 . . . . . 4.5 1.0 4.5 1 1
1629 1 . . . . . 6.0 1.0 6.0 1 1
1630 1 . . . . . 6.0 1.0 6.0 1 1
1631 1 . . . . . 6.0 1.0 6.0 1 1
1632 1 . . . . . 6.0 1.0 6.0 1 1
1633 1 . . . . . 6.0 1.0 6.0 1 1
1634 1 . . . . . 6.0 1.0 6.0 1 1
1635 1 . . . . . 6.0 1.0 6.0 1 1
1636 1 . . . . . 6.0 1.0 6.0 1 1
1637 1 . . . . . 6.0 1.0 6.0 1 1
1638 1 . . . . . 6.0 1.0 6.0 1 1
1639 1 . . . . . 6.0 1.0 6.0 1 1
1640 1 . . . . . 6.0 1.0 6.0 1 1
1641 1 . . . . . 6.0 1.0 6.0 1 1
1642 1 . . . . . 6.0 1.0 6.0 1 1
1643 1 . . . . . 6.0 1.0 6.0 1 1
1644 1 . . . . . 6.0 1.0 6.0 1 1
1645 1 . . . . . 7.8 1.0 7.8 1 1
1646 1 . . . . . 7.8 1.0 7.8 1 1
1647 1 . . . . . 7.8 1.0 7.8 1 1
1648 1 . . . . . 7.8 1.0 7.8 1 1
1649 1 . . . . . 7.8 1.0 7.8 1 1
1650 1 . . . . . 7.8 1.0 7.8 1 1
1651 1 . . . . . 7.8 1.0 7.8 1 1
1652 1 . . . . . 7.8 1.0 7.8 1 1
1653 1 . . . . . 4.0 1.0 4.0 1 1
1654 1 . . . . . 4.0 1.0 4.0 1 1
1655 1 . . . . . 4.0 1.0 4.0 1 1
1656 1 . . . . . 4.0 1.0 4.0 1 1
1657 1 . . . . . 5.5 1.0 5.5 1 1
1658 1 . . . . . 5.5 1.0 5.5 1 1
1659 1 . . . . . 5.5 1.0 5.5 1 1
1660 1 . . . . . 5.5 1.0 5.5 1 1
1661 1 . . . . . 5.5 1.0 5.5 1 1
1662 1 . . . . . 5.5 1.0 5.5 1 1
1663 1 . . . . . 5.5 1.0 5.5 1 1
1664 1 . . . . . 5.5 1.0 5.5 1 1
1665 1 . . . . . 5.5 1.0 5.5 1 1
1666 1 . . . . . 5.5 1.0 5.5 1 1
1667 1 . . . . . 5.5 1.0 5.5 1 1
1668 1 . . . . . 5.5 1.0 5.5 1 1
1669 1 . . . . . 4.5 1.0 4.5 1 1
1670 1 . . . . . 4.5 1.0 4.5 1 1
1671 1 . . . . . 4.5 1.0 4.5 1 1
1672 1 . . . . . 4.5 1.0 4.5 1 1
1673 1 . . . . . 4.5 1.0 4.5 1 1
1674 1 . . . . . 4.5 1.0 4.5 1 1
1675 1 . . . . . 4.5 1.0 4.5 1 1
1676 1 . . . . . 4.5 1.0 4.5 1 1
1677 1 . . . . . 4.5 1.0 4.5 1 1
1678 1 . . . . . 4.5 1.0 4.5 1 1
1679 1 . . . . . 4.5 1.0 4.5 1 1
1680 1 . . . . . 4.5 1.0 4.5 1 1
1681 1 . . . . . 4.5 1.0 4.5 1 1
1682 1 . . . . . 4.5 1.0 4.5 1 1
1683 1 . . . . . 4.5 1.0 4.5 1 1
1684 1 . . . . . 4.5 1.0 4.5 1 1
1685 1 . . . . . 4.5 1.0 4.5 1 1
1686 1 . . . . . 4.5 1.0 4.5 1 1
1687 1 . . . . . 4.5 1.0 4.5 1 1
1688 1 . . . . . 6.25 1.0 6.25 1 1
1689 1 . . . . . 6.25 1.0 6.25 1 1
1690 1 . . . . . 6.25 1.0 6.25 1 1
1691 1 . . . . . 6.25 1.0 6.25 1 1
1692 1 . . . . . 6.25 1.0 6.25 1 1
1693 1 . . . . . 6.25 1.0 6.25 1 1
1694 1 . . . . . 6.25 1.0 6.25 1 1
1695 1 . . . . . 6.25 1.0 6.25 1 1
1696 1 . . . . . 6.25 1.0 6.25 1 1
1697 1 . . . . . 6.25 1.0 6.25 1 1
1698 1 . . . . . 6.25 1.0 6.25 1 1
1699 1 . . . . . 6.25 1.0 6.25 1 1
1700 1 . . . . . 6.25 1.0 6.25 1 1
1701 1 . . . . . 6.25 1.0 6.25 1 1
1702 1 . . . . . 6.25 1.0 6.25 1 1
1703 1 . . . . . 6.25 1.0 6.25 1 1
1704 1 . . . . . 6.25 1.0 6.25 1 1
1705 1 . . . . . 6.25 1.0 6.25 1 1
1706 1 . . . . . 6.25 1.0 6.25 1 1
1707 1 . . . . . 6.25 1.0 6.25 1 1
1708 1 . . . . . 6.25 1.0 6.25 1 1
1709 1 . . . . . 6.25 1.0 6.25 1 1
1710 1 . . . . . 6.25 1.0 6.25 1 1
1711 1 . . . . . 6.25 1.0 6.25 1 1
1712 1 . . . . . 6.25 1.0 6.25 1 1
1713 1 . . . . . 6.25 1.0 6.25 1 1
1714 1 . . . . . 6.25 1.0 6.25 1 1
1715 1 . . . . . 6.25 1.0 6.25 1 1
1716 1 . . . . . 6.25 1.0 6.25 1 1
1717 1 . . . . . 6.25 1.0 6.25 1 1
1718 1 . . . . . 6.25 1.0 6.25 1 1
1719 1 . . . . . 6.25 1.0 6.25 1 1
1720 1 . . . . . 6.25 1.0 6.25 1 1
1721 1 . . . . . 6.25 1.0 6.25 1 1
1722 1 . . . . . 6.25 1.0 6.25 1 1
1723 1 . . . . . 6.25 1.0 6.25 1 1
1724 1 . . . . . 6.25 1.0 6.25 1 1
1725 1 . . . . . 6.25 1.0 6.25 1 1
1726 1 . . . . . 6.25 1.0 6.25 1 1
1727 1 . . . . . 6.25 1.0 6.25 1 1
1728 1 . . . . . 6.25 1.0 6.25 1 1
1729 1 . . . . . 6.25 1.0 6.25 1 1
1730 1 . . . . . 6.25 1.0 6.25 1 1
1731 1 . . . . . 6.25 1.0 6.25 1 1
1732 1 . . . . . 6.25 1.0 6.25 1 1
1733 1 . . . . . 6.25 1.0 6.25 1 1
1734 1 . . . . . 6.25 1.0 6.25 1 1
1735 1 . . . . . 6.25 1.0 6.25 1 1
1736 1 . . . . . 6.25 1.0 6.25 1 1
1737 1 . . . . . 6.25 1.0 6.25 1 1
1738 1 . . . . . 6.25 1.0 6.25 1 1
1739 1 . . . . . 6.25 1.0 6.25 1 1
1740 1 . . . . . 6.25 1.0 6.25 1 1
1741 1 . . . . . 6.25 1.0 6.25 1 1
1742 1 . . . . . 6.25 1.0 6.25 1 1
1743 1 . . . . . 6.25 1.0 6.25 1 1
1744 1 . . . . . 6.25 1.0 6.25 1 1
1745 1 . . . . . 6.25 1.0 6.25 1 1
1746 1 . . . . . 6.25 1.0 6.25 1 1
1747 1 . . . . . 6.25 1.0 6.25 1 1
1748 1 . . . . . 6.25 1.0 6.25 1 1
1749 1 . . . . . 6.25 1.0 6.25 1 1
1750 1 . . . . . 6.25 1.0 6.25 1 1
1751 1 . . . . . 6.25 1.0 6.25 1 1
1752 1 . . . . . 6.25 1.0 6.25 1 1
1753 1 . . . . . 6.25 1.0 6.25 1 1
1754 1 . . . . . 6.25 1.0 6.25 1 1
1755 1 . . . . . 6.25 1.0 6.25 1 1
1756 1 . . . . . 6.25 1.0 6.25 1 1
1757 1 . . . . . 6.25 1.0 6.25 1 1
1758 1 . . . . . 6.25 1.0 6.25 1 1
1759 1 . . . . . 6.25 1.0 6.25 1 1
1760 1 . . . . . 6.25 1.0 6.25 1 1
1761 1 . . . . . 6.25 1.0 6.25 1 1
1762 1 . . . . . 6.25 1.0 6.25 1 1
1763 1 . . . . . 6.25 1.0 6.25 1 1
1764 1 . . . . . 6.25 1.0 6.25 1 1
1765 1 . . . . . 6.25 1.0 6.25 1 1
1766 1 . . . . . 6.25 1.0 6.25 1 1
1767 1 . . . . . 6.25 1.0 6.25 1 1
1768 1 . . . . . 6.25 1.0 6.25 1 1
1769 1 . . . . . 6.25 1.0 6.25 1 1
1770 1 . . . . . 6.25 1.0 6.25 1 1
1771 1 . . . . . 6.25 1.0 6.25 1 1
1772 1 . . . . . 7.5 1.0 7.5 1 1
1773 1 . . . . . 7.5 1.0 7.5 1 1
1774 1 . . . . . 7.5 1.0 7.5 1 1
1775 1 . . . . . 7.5 1.0 7.5 1 1
1776 1 . . . . . 7.5 1.0 7.5 1 1
1777 1 . . . . . 7.5 1.0 7.5 1 1
1778 1 . . . . . 7.5 1.0 7.5 1 1
1779 1 . . . . . 7.5 1.0 7.5 1 1
1780 1 . . . . . 7.5 1.0 7.5 1 1
1781 1 . . . . . 7.5 1.0 7.5 1 1
1782 1 . . . . . 7.5 1.0 7.5 1 1
1783 1 . . . . . 7.5 1.0 7.5 1 1
1784 1 . . . . . 7.5 1.0 7.5 1 1
1785 1 . . . . . 7.5 1.0 7.5 1 1
1786 1 . . . . . 7.5 1.0 7.5 1 1
1787 1 . . . . . 7.5 1.0 7.5 1 1
1788 1 . . . . . 7.5 1.0 7.5 1 1
1789 1 . . . . . 7.5 1.0 7.5 1 1
1790 1 . . . . . 7.5 1.0 7.5 1 1
1791 1 . . . . . 7.5 1.0 7.5 1 1
1792 1 . . . . . 7.5 1.0 7.5 1 1
1793 1 . . . . . 7.5 1.0 7.5 1 1
1794 1 . . . . . 7.5 1.0 7.5 1 1
1795 1 . . . . . 7.5 1.0 7.5 1 1
1796 1 . . . . . 7.5 1.0 7.5 1 1
1797 1 . . . . . 7.5 1.0 7.5 1 1
1798 1 . . . . . 7.5 1.0 7.5 1 1
1799 1 . . . . . 7.5 1.0 7.5 1 1
1800 1 . . . . . 7.5 1.0 7.5 1 1
1801 1 . . . . . 7.5 1.0 7.5 1 1
1802 1 . . . . . 7.5 1.0 7.5 1 1
1803 1 . . . . . 7.5 1.0 7.5 1 1
1804 1 . . . . . 7.5 1.0 7.5 1 1
1805 1 . . . . . 7.5 1.0 7.5 1 1
1806 1 . . . . . 7.5 1.0 7.5 1 1
1807 1 . . . . . 7.5 1.0 7.5 1 1
1808 1 . . . . . 7.5 1.0 7.5 1 1
1809 1 . . . . . 7.5 1.0 7.5 1 1
1810 1 . . . . . 7.5 1.0 7.5 1 1
1811 1 . . . . . 7.5 1.0 7.5 1 1
1812 1 . . . . . 7.5 1.0 7.5 1 1
1813 1 . . . . . 7.5 1.0 7.5 1 1
1814 1 . . . . . 7.5 1.0 7.5 1 1
1815 1 . . . . . 7.5 1.0 7.5 1 1
1816 1 . . . . . 7.5 1.0 7.5 1 1
1817 1 . . . . . 7.5 1.0 7.5 1 1
1818 1 . . . . . 7.5 1.0 7.5 1 1
1819 1 . . . . . 7.5 1.0 7.5 1 1
1820 1 . . . . . 7.5 1.0 7.5 1 1
1821 1 . . . . . 7.5 1.0 7.5 1 1
1822 1 . . . . . 7.5 1.0 7.5 1 1
1823 1 . . . . . 7.5 1.0 7.5 1 1
1824 1 . . . . . 7.5 1.0 7.5 1 1
1825 1 . . . . . 7.5 1.0 7.5 1 1
1826 1 . . . . . 7.5 1.0 7.5 1 1
1827 1 . . . . . 7.5 1.0 7.5 1 1
1828 1 . . . . . 7.5 1.0 7.5 1 1
1829 1 . . . . . 7.5 1.0 7.5 1 1
1830 1 . . . . . 7.5 1.0 7.5 1 1
1831 1 . . . . . 7.5 1.0 7.5 1 1
1832 1 . . . . . 7.5 1.0 7.5 1 1
1833 1 . . . . . 7.5 1.0 7.5 1 1
1834 1 . . . . . 7.5 1.0 7.5 1 1
1835 1 . . . . . 7.5 1.0 7.5 1 1
1836 1 . . . . . 7.5 1.0 7.5 1 1
1837 1 . . . . . 7.5 1.0 7.5 1 1
1838 1 . . . . . 7.5 1.0 7.5 1 1
1839 1 . . . . . 7.5 1.0 7.5 1 1
1840 1 . . . . . 7.5 1.0 7.5 1 1
1841 1 . . . . . 7.5 1.0 7.5 1 1
1842 1 . . . . . 7.5 1.0 7.5 1 1
1843 1 . . . . . 7.5 1.0 7.5 1 1
1844 1 . . . . . 7.5 1.0 7.5 1 1
1845 1 . . . . . 7.5 1.0 7.5 1 1
1846 1 . . . . . 4.0 1.0 4.0 1 1
1847 1 . . . . . 4.0 1.0 4.0 1 1
1848 1 . . . . . 6.5 1.0 6.5 1 1
1849 1 . . . . . 6.5 1.0 6.5 1 1
1850 1 . . . . . 6.5 1.0 6.5 1 1
1851 1 . . . . . 6.5 1.0 6.5 1 1
1852 1 . . . . . 6.5 1.0 6.5 1 1
1853 1 . . . . . 6.5 1.0 6.5 1 1
1854 1 . . . . . 6.5 1.0 6.5 1 1
1855 1 . . . . . 6.5 1.0 6.5 1 1
1856 1 . . . . . 6.5 1.0 6.5 1 1
1857 1 . . . . . 6.5 1.0 6.5 1 1
1858 1 . . . . . 6.5 1.0 6.5 1 1
1859 1 . . . . . 6.5 1.0 6.5 1 1
1860 1 . . . . . 6.5 1.0 6.5 1 1
1861 1 . . . . . 6.5 1.0 6.5 1 1
1862 1 . . . . . 6.5 1.0 6.5 1 1
1863 1 . . . . . 6.5 1.0 6.5 1 1
1864 1 . . . . . 6.5 1.0 6.5 1 1
1865 1 . . . . . 6.5 1.0 6.5 1 1
1866 1 . . . . . 6.5 1.0 6.5 1 1
1867 1 . . . . . 6.5 1.0 6.5 1 1
1868 1 . . . . . 6.5 1.0 6.5 1 1
1869 1 . . . . . 6.5 1.0 6.5 1 1
1870 1 . . . . . 6.5 1.0 6.5 1 1
1871 1 . . . . . 6.5 1.0 6.5 1 1
1872 1 . . . . . 6.5 1.0 6.5 1 1
1873 1 . . . . . 6.5 1.0 6.5 1 1
1874 1 . . . . . 6.5 1.0 6.5 1 1
1875 1 . . . . . 6.5 1.0 6.5 1 1
1876 1 . . . . . 6.5 1.0 6.5 1 1
1877 1 . . . . . 6.5 1.0 6.5 1 1
1878 1 . . . . . 5.0 1.0 5.0 1 1
1879 1 . . . . . 5.0 1.0 5.0 1 1
1880 1 . . . . . 8.0 1.0 8.0 1 1
1881 1 . . . . . 8.0 1.0 8.0 1 1
1882 1 . . . . . 8.0 1.0 8.0 1 1
1883 1 . . . . . 8.0 1.0 8.0 1 1
1884 1 . . . . . 8.0 1.0 8.0 1 1
1885 1 . . . . . 8.0 1.0 8.0 1 1
1886 1 . . . . . 8.0 1.0 8.0 1 1
1887 1 . . . . . 8.0 1.0 8.0 1 1
1888 1 . . . . . 8.0 1.0 8.0 1 1
1889 1 . . . . . 8.0 1.0 8.0 1 1
1890 1 . . . . . 8.0 1.0 8.0 1 1
1891 1 . . . . . 8.0 1.0 8.0 1 1
1892 1 . . . . . 8.0 1.0 8.0 1 1
1893 1 . . . . . 8.0 1.0 8.0 1 1
1894 1 . . . . . 8.0 1.0 8.0 1 1
1895 1 . . . . . 8.0 1.0 8.0 1 1
1896 1 . . . . . 8.0 1.0 8.0 1 1
1897 1 . . . . . 8.0 1.0 8.0 1 1
1898 1 . . . . . 8.0 1.0 8.0 1 1
1899 1 . . . . . 8.0 1.0 8.0 1 1
1900 1 . . . . . 8.0 1.0 8.0 1 1
1901 1 . . . . . 8.0 1.0 8.0 1 1
1902 1 . . . . . 8.0 1.0 8.0 1 1
1903 1 . . . . . 8.0 1.0 8.0 1 1
1904 1 . . . . . 8.0 1.0 8.0 1 1
1905 1 . . . . . 8.0 1.0 8.0 1 1
1906 1 . . . . . 8.0 1.0 8.0 1 1
1907 1 . . . . . 8.0 1.0 8.0 1 1
1908 1 . . . . . 8.0 1.0 8.0 1 1
1909 1 . . . . . 8.0 1.0 8.0 1 1
1910 1 . . . . . 8.0 1.0 8.0 1 1
1911 1 . . . . . 7.5 1.0 7.5 1 1
1912 1 . . . . . 8.0 1.0 8.0 1 1
1913 1 . . . . . 8.0 1.0 8.0 1 1
1914 1 . . . . . 8.0 1.0 8.0 1 1
1915 1 . . . . . 8.0 1.0 8.0 1 1
1916 1 . . . . . 8.0 1.0 8.0 1 1
1917 1 . . . . . 8.0 1.0 8.0 1 1
1918 1 . . . . . 8.0 1.0 8.0 1 1
1919 1 . . . . . 8.0 1.0 8.0 1 1
1920 1 . . . . . 7.8 1.0 7.8 1 1
1921 1 . . . . . 7.8 1.0 7.8 1 1
1922 1 . . . . . 7.8 1.0 7.8 1 1
1923 1 . . . . . 7.8 1.0 7.8 1 1
1924 1 . . . . . 7.8 1.0 7.8 1 1
1925 1 . . . . . 7.8 1.0 7.8 1 1
1926 1 . . . . . 7.8 1.0 7.8 1 1
1927 1 . . . . . 7.8 1.0 7.8 1 1
1928 1 . . . . . 7.8 1.0 7.8 1 1
1929 1 . . . . . 7.8 1.0 7.8 1 1
1930 1 . . . . . 7.8 1.0 7.8 1 1
1931 1 . . . . . 7.8 1.0 7.8 1 1
1932 1 . . . . . 7.8 1.0 7.8 1 1
1933 1 . . . . . 7.8 1.0 7.8 1 1
1934 1 . . . . . 7.8 1.0 7.8 1 1
1935 1 . . . . . 7.8 1.0 7.8 1 1
1936 1 . . . . . 7.8 1.0 7.8 1 1
1937 1 . . . . . 7.8 1.0 7.8 1 1
1938 1 . . . . . 7.8 1.0 7.8 1 1
1939 1 . . . . . 7.8 1.0 7.8 1 1
1940 1 . . . . . 7.8 1.0 7.8 1 1
1941 1 . . . . . 7.8 1.0 7.8 1 1
1942 1 . . . . . 7.8 1.0 7.8 1 1
1943 1 . . . . . 7.8 1.0 7.8 1 1
1944 1 . . . . . 7.8 1.0 7.8 1 1
1945 1 . . . . . 7.8 1.0 7.8 1 1
1946 1 . . . . . 7.8 1.0 7.8 1 1
1947 1 . . . . . 7.8 1.0 7.8 1 1
1948 1 . . . . . 7.8 1.0 7.8 1 1
1949 1 . . . . . 7.8 1.0 7.8 1 1
1950 1 . . . . . 7.8 1.0 7.8 1 1
1951 1 . . . . . 7.8 1.0 7.8 1 1
1952 1 . . . . . 7.8 1.0 7.8 1 1
1953 1 . . . . . 7.8 1.0 7.8 1 1
1954 1 . . . . . 7.8 1.0 7.8 1 1
1955 1 . . . . . 7.8 1.0 7.8 1 1
1956 1 . . . . . 7.8 1.0 7.8 1 1
1957 1 . . . . . 7.8 1.0 7.8 1 1
1958 1 . . . . . 7.8 1.0 7.8 1 1
1959 1 . . . . . 7.8 1.0 7.8 1 1
1960 1 . . . . . 7.8 1.0 7.8 1 1
1961 1 . . . . . 7.8 1.0 7.8 1 1
1962 1 . . . . . 7.8 1.0 7.8 1 1
1963 1 . . . . . 7.8 1.0 7.8 1 1
1964 1 . . . . . 7.8 1.0 7.8 1 1
1965 1 . . . . . 7.8 1.0 7.8 1 1
1966 1 . . . . . 7.8 1.0 7.8 1 1
1967 1 . . . . . 7.8 1.0 7.8 1 1
1968 1 . . . . . 7.8 1.0 7.8 1 1
1969 1 . . . . . 3.5 1.0 3.5 1 1
1970 1 . . . . . 3.5 1.0 3.5 1 1
1971 1 . . . . . 3.5 1.0 3.5 1 1
1972 1 . . . . . 3.5 1.0 3.5 1 1
1973 1 . . . . . 3.5 1.0 3.5 1 1
1974 1 . . . . . 3.5 1.0 3.5 1 1
1975 1 . . . . . 3.5 1.0 3.5 1 1
1976 1 . . . . . 3.5 1.0 3.5 1 1
1977 1 . . . . . 5.75 1.0 5.75 1 1
1978 1 . . . . . 5.75 1.0 5.75 1 1
1979 1 . . . . . 5.75 1.0 5.75 1 1
1980 1 . . . . . 7.8 1.0 7.8 1 1
1981 1 . . . . . 7.8 1.0 7.8 1 1
1982 1 . . . . . 7.8 1.0 7.8 1 1
1983 1 . . . . . 7.8 1.0 7.8 1 1
1984 1 . . . . . 7.8 1.0 7.8 1 1
1985 1 . . . . . 7.8 1.0 7.8 1 1
1986 1 . . . . . 7.8 1.0 7.8 1 1
1987 1 . . . . . 7.8 1.0 7.8 1 1
1988 1 . . . . . 7.8 1.0 7.8 1 1
1989 1 . . . . . 7.8 1.0 7.8 1 1
1990 1 . . . . . 7.8 1.0 7.8 1 1
1991 1 . . . . . 7.8 1.0 7.8 1 1
1992 1 . . . . . 7.8 1.0 7.8 1 1
1993 1 . . . . . 7.8 1.0 7.8 1 1
1994 1 . . . . . 7.8 1.0 7.8 1 1
1995 1 . . . . . 7.8 1.0 7.8 1 1
1996 1 . . . . . 7.8 1.0 7.8 1 1
1997 1 . . . . . 7.8 1.0 7.8 1 1
1998 1 . . . . . 7.8 1.0 7.8 1 1
1999 1 . . . . . 7.8 1.0 7.8 1 1
2000 1 . . . . . 7.8 1.0 7.8 1 1
2001 1 . . . . . 7.8 1.0 7.8 1 1
2002 1 . . . . . 7.8 1.0 7.8 1 1
2003 1 . . . . . 7.8 1.0 7.8 1 1
2004 1 . . . . . 7.8 1.0 7.8 1 1
2005 1 . . . . . 7.8 1.0 7.8 1 1
2006 1 . . . . . 7.8 1.0 7.8 1 1
2007 1 . . . . . 7.8 1.0 7.8 1 1
2008 1 . . . . . 7.8 1.0 7.8 1 1
2009 1 . . . . . 7.8 1.0 7.8 1 1
2010 1 . . . . . 7.8 1.0 7.8 1 1
2011 1 . . . . . 7.8 1.0 7.8 1 1
2012 1 . . . . . 7.8 1.0 7.8 1 1
2013 1 . . . . . 7.8 1.0 7.8 1 1
2014 1 . . . . . 7.8 1.0 7.8 1 1
2015 1 . . . . . 7.8 1.0 7.8 1 1
2016 1 . . . . . 7.8 1.0 7.8 1 1
2017 1 . . . . . 7.8 1.0 7.8 1 1
2018 1 . . . . . 6.5 1.0 6.5 1 1
2019 1 . . . . . 6.5 1.0 6.5 1 1
2020 1 . . . . . 6.5 1.0 6.5 1 1
2021 1 . . . . . 6.5 1.0 6.5 1 1
2022 1 . . . . . 6.5 1.0 6.5 1 1
2023 1 . . . . . 6.5 1.0 6.5 1 1
2024 1 . . . . . 6.5 1.0 6.5 1 1
2025 1 . . . . . 6.5 1.0 6.5 1 1
2026 1 . . . . . 6.5 1.0 6.5 1 1
2027 1 . . . . . 6.5 1.0 6.5 1 1
2028 1 . . . . . 6.5 1.0 6.5 1 1
2029 1 . . . . . 6.5 1.0 6.5 1 1
2030 1 . . . . . 6.5 1.0 6.5 1 1
2031 1 . . . . . 6.5 1.0 6.5 1 1
2032 1 . . . . . 6.5 1.0 6.5 1 1
2033 1 . . . . . 6.5 1.0 6.5 1 1
2034 1 . . . . . 6.5 1.0 6.5 1 1
2035 1 . . . . . 6.5 1.0 6.5 1 1
2036 1 . . . . . 6.5 1.0 6.5 1 1
2037 1 . . . . . 6.5 1.0 6.5 1 1
2038 1 . . . . . 6.5 1.0 6.5 1 1
2039 1 . . . . . 6.5 1.0 6.5 1 1
2040 1 . . . . . 6.5 1.0 6.5 1 1
2041 1 . . . . . 6.5 1.0 6.5 1 1
2042 1 . . . . . 6.5 1.0 6.5 1 1
2043 1 . . . . . 6.5 1.0 6.5 1 1
2044 1 . . . . . 6.5 1.0 6.5 1 1
2045 1 . . . . . 6.5 1.0 6.5 1 1
2046 1 . . . . . 6.5 1.0 6.5 1 1
2047 1 . . . . . 6.5 1.0 6.5 1 1
2048 1 . . . . . 5.0 1.0 5.0 1 1
2049 1 . . . . . 5.0 1.0 5.0 1 1
2050 1 . . . . . 5.0 1.0 5.0 1 1
2051 1 . . . . . 5.0 1.0 5.0 1 1
2052 1 . . . . . 5.0 1.0 5.0 1 1
2053 1 . . . . . 5.0 1.0 5.0 1 1
2054 1 . . . . . 5.0 1.0 5.0 1 1
2055 1 . . . . . 5.0 1.0 5.0 1 1
2056 1 . . . . . 5.0 1.0 5.0 1 1
2057 1 . . . . . 5.0 1.0 5.0 1 1
2058 1 . . . . . 7.0 1.0 7.0 1 1
2059 1 . . . . . 7.0 1.0 7.0 1 1
2060 1 . . . . . 7.0 1.0 7.0 1 1
2061 1 . . . . . 7.0 1.0 7.0 1 1
2062 1 . . . . . 7.0 1.0 7.0 1 1
2063 1 . . . . . 7.0 1.0 7.0 1 1
2064 1 . . . . . 7.0 1.0 7.0 1 1
2065 1 . . . . . 7.0 1.0 7.0 1 1
2066 1 . . . . . 7.0 1.0 7.0 1 1
2067 1 . . . . . 7.0 1.0 7.0 1 1
2068 1 . . . . . 7.0 1.0 7.0 1 1
2069 1 . . . . . 7.0 1.0 7.0 1 1
2070 1 . . . . . 7.0 1.0 7.0 1 1
2071 1 . . . . . 7.0 1.0 7.0 1 1
2072 1 . . . . . 7.0 1.0 7.0 1 1
2073 1 . . . . . 7.0 1.0 7.0 1 1
2074 1 . . . . . 6.0 1.0 6.0 1 1
2075 1 . . . . . 6.5 1.0 6.5 1 1
2076 1 . . . . . 6.5 1.0 6.5 1 1
2077 1 . . . . . 6.5 1.0 6.5 1 1
2078 1 . . . . . 6.5 1.0 6.5 1 1
2079 1 . . . . . 6.5 1.0 6.5 1 1
2080 1 . . . . . 4.5 1.0 4.5 1 1
2081 1 . . . . . 4.5 1.0 4.5 1 1
2082 1 . . . . . 4.5 1.0 4.5 1 1
2083 1 . . . . . 6.0 1.0 6.0 1 1
2084 1 . . . . . 6.0 1.0 6.0 1 1
2085 1 . . . . . 6.0 1.0 6.0 1 1
2086 1 . . . . . 6.0 1.0 6.0 1 1
2087 1 . . . . . 6.0 1.0 6.0 1 1
2088 1 . . . . . 6.0 1.0 6.0 1 1
2089 1 . . . . . 6.0 1.0 6.0 1 1
2090 1 . . . . . 6.0 1.0 6.0 1 1
2091 1 . . . . . 7.8 1.0 7.8 1 1
2092 1 . . . . . 7.8 1.0 7.8 1 1
2093 1 . . . . . 7.8 1.0 7.8 1 1
2094 1 . . . . . 7.8 1.0 7.8 1 1
2095 1 . . . . . 7.8 1.0 7.8 1 1
2096 1 . . . . . 7.8 1.0 7.8 1 1
2097 1 . . . . . 4.0 1.0 4.0 1 1
2098 1 . . . . . 4.0 1.0 4.0 1 1
2099 1 . . . . . 4.0 1.0 4.0 1 1
2100 1 . . . . . 4.0 1.0 4.0 1 1
2101 1 . . . . . 7.5 1.0 7.5 1 1
2102 1 . . . . . 7.5 1.0 7.5 1 1
2103 1 . . . . . 6.5 1.0 6.5 1 1
2104 1 . . . . . 6.25 1.0 6.25 1 1
2105 1 . . . . . 7.8 1.0 7.8 1 1
2106 1 . . . . . 7.5 1.0 7.5 1 1
2107 1 . . . . . 6.5 1.0 6.5 1 1
2108 1 . . . . . 7.0 1.0 7.0 1 1
2109 1 . . . . . 6.25 1.0 6.25 1 1
2110 1 . . . . . 5.0 1.0 5.0 1 1
2111 1 . . . . . 4.5 1.0 4.5 1 1
2112 1 . . . . . 6.5 1.0 6.5 1 1
2113 1 . . . . . 7.5 1.0 7.5 1 1
2114 1 . . . . . 6.5 1.0 6.5 1 1
2115 1 . . . . . 7.8 1.0 7.8 1 1
2116 1 . . . . . 7.8 1.0 7.8 1 1
2117 1 . . . . . 7.8 1.0 7.8 1 1
2118 1 . . . . . 7.8 1.0 7.8 1 1
2119 1 . . . . . 5.0 1.0 5.0 1 1
2120 1 . . . . . 4.5 1.0 4.5 1 1
2121 1 . . . . . 6.5 1.0 6.5 1 1
2122 1 . . . . . 3.5 1.0 3.5 1 1
2123 1 . . . . . 8.0 1.0 8.0 1 1
2124 1 . . . . . 6.25 1.0 6.25 1 1
2125 1 . . . . . 7.8 1.0 7.8 1 1
2126 1 . . . . . 7.5 1.0 7.5 1 1
2127 1 . . . . . 5.0 1.0 5.0 1 1
2128 1 . . . . . 3.5 1.0 3.5 1 1
2129 1 . . . . . 4.5 1.0 4.5 1 1
2130 1 . . . . . 6.5 1.0 6.5 1 1
2131 1 . . . . . 7.5 1.0 7.5 1 1
2132 1 . . . . . 7.5 1.0 7.5 1 1
2133 1 . . . . . 3.5 1.0 3.5 1 1
2134 1 . . . . . 3.5 1.0 3.5 1 1
2135 1 . . . . . 5.0 1.0 5.0 1 1
2136 1 . . . . . 6.0 1.0 6.0 1 1
2137 1 . . . . . 7.8 1.0 7.8 1 1
2138 1 . . . . . 7.5 1.0 7.5 1 1
2139 1 . . . . . 6.0 1.0 6.0 1 1
2140 1 . . . . . 7.5 1.0 7.5 1 1
2141 1 . . . . . 7.8 1.0 7.8 1 1
2142 1 . . . . . 5.5 1.0 5.5 1 1
2143 1 . . . . . 7.8 1.0 7.8 1 1
2144 1 . . . . . 6.5 1.0 6.5 1 1
2145 1 . . . . . 7.5 1.0 7.5 1 1
2146 1 . . . . . 5.75 1.0 5.75 1 1
2147 1 . . . . . 6.5 1.0 6.5 1 1
2148 1 . . . . . 5.5 1.0 5.5 1 1
2149 1 . . . . . 5.75 1.0 5.75 1 1
2150 1 . . . . . 7.8 1.0 7.8 1 1
2151 1 . . . . . 7.5 1.0 7.5 1 1
2152 1 . . . . . 6.5 1.0 6.5 1 1
2153 1 . . . . . 6.25 1.0 6.25 1 1
2154 1 . . . . . 6.5 1.0 6.5 1 1
2155 1 . . . . . 5.5 1.0 5.5 1 1
2156 1 . . . . . 6.5 1.0 6.5 1 1
2157 1 . . . . . 7.8 1.0 7.8 1 1
2158 1 . . . . . 6.25 1.0 6.25 1 1
2159 1 . . . . . 6.5 1.0 6.5 1 1
2160 1 . . . . . 7.8 1.0 7.8 1 1
2161 1 . . . . . 4.5 1.0 4.5 1 1
2162 1 . . . . . 7.5 1.0 7.5 1 1
2163 1 . . . . . 3.5 1.0 3.5 1 1
2164 1 . . . . . 6.5 1.0 6.5 1 1
2165 1 . . . . . 5.0 1.0 5.0 1 1
2166 1 . . . . . 7.5 1.0 7.5 1 1
2167 1 . . . . . 7.5 1.0 7.5 1 1
2168 1 . . . . . 7.5 1.0 7.5 1 1
2169 1 . . . . . 6.25 1.0 6.25 1 1
2170 1 . . . . . 6.25 1.0 6.25 1 1
2171 1 . . . . . 7.0 1.0 7.0 1 1
2172 1 . . . . . 7.5 1.0 7.5 1 1
2173 1 . . . . . 7.0 1.0 7.0 1 1
2174 1 . . . . . 6.0 1.0 6.0 1 1
2175 1 . . . . . 3.5 1.0 3.5 1 1
2176 1 . . . . . 5.5 1.0 5.5 1 1
2177 1 . . . . . 7.0 1.0 7.0 1 1
2178 1 . . . . . 7.5 1.0 7.5 1 1
2179 1 . . . . . 7.5 1.0 7.5 1 1
2180 1 . . . . . 6.5 1.0 6.5 1 1
2181 1 . . . . . 5.0 1.0 5.0 1 1
2182 1 . . . . . 5.0 1.0 5.0 1 1
2183 1 . . . . . 4.5 1.0 4.5 1 1
2184 1 . . . . . 4.5 1.0 4.5 1 1
2185 1 . . . . . 6.0 1.0 6.0 1 1
2186 1 . . . . . 7.5 1.0 7.5 1 1
2187 1 . . . . . 7.5 1.0 7.5 1 1
2188 1 . . . . . 5.0 1.0 5.0 1 1
2189 1 . . . . . 7.8 1.0 7.8 1 1
2190 1 . . . . . 5.0 1.0 5.0 1 1
2191 1 . . . . . 5.0 1.0 5.0 1 1
2192 1 . . . . . 7.5 1.0 7.5 1 1
2193 1 . . . . . 7.8 1.0 7.8 1 1
2194 1 . . . . . 4.0 1.0 4.0 1 1
2195 1 . . . . . 5.5 1.0 5.5 1 1
2196 1 . . . . . 5.0 1.0 5.0 1 1
2197 1 . . . . . 5.0 1.0 5.0 1 1
2198 1 . . . . . 7.8 1.0 7.8 1 1
2199 1 . . . . . 4.5 1.0 4.5 1 1
2200 1 . . . . . 7.5 1.0 7.5 1 1
2201 1 . . . . . 6.5 1.0 6.5 1 1
2202 1 . . . . . 3.5 1.0 3.5 1 1
2203 1 . . . . . 6.5 1.0 6.5 1 1
2204 1 . . . . . 6.5 1.0 6.5 1 1
2205 1 . . . . . 5.0 1.0 5.0 1 1
2206 1 . . . . . 6.25 1.0 6.25 1 1
2207 1 . . . . . 7.8 1.0 7.8 1 1
2208 1 . . . . . 6.5 1.0 6.5 1 1
2209 1 . . . . . 6.0 1.0 6.0 1 1
2210 1 . . . . . 5.0 1.0 5.0 1 1
2211 1 . . . . . 5.0 1.0 5.0 1 1
2212 1 . . . . . 7.8 1.0 7.8 1 1
2213 1 . . . . . 8.0 1.0 8.0 1 1
2214 1 . . . . . 4.5 1.0 4.5 1 1
2215 1 . . . . . 6.5 1.0 6.5 1 1
2216 1 . . . . . 7.5 1.0 7.5 1 1
2217 1 . . . . . 7.5 1.0 7.5 1 1
2218 1 . . . . . 3.5 1.0 3.5 1 1
2219 1 . . . . . 6.5 1.0 6.5 1 1
2220 1 . . . . . 4.5 1.0 4.5 1 1
2221 1 . . . . . 7.5 1.0 7.5 1 1
2222 1 . . . . . 7.5 1.0 7.5 1 1
2223 1 . . . . . 8.0 1.0 8.0 1 1
2224 1 . . . . . 6.5 1.0 6.5 1 1
2225 1 . . . . . 7.8 1.0 7.8 1 1
2226 1 . . . . . 7.5 1.0 7.5 1 1
2227 1 . . . . . 7.8 1.0 7.8 1 1
2228 1 . . . . . 5.0 1.0 5.0 1 1
2229 1 . . . . . 7.8 1.0 7.8 1 1
2230 1 . . . . . 4.5 1.0 4.5 1 1
2231 1 . . . . . 5.5 1.0 5.5 1 1
2232 1 . . . . . 5.5 1.0 5.5 1 1
2233 1 . . . . . 5.5 1.0 5.5 1 1
2234 1 . . . . . 5.5 1.0 5.5 1 1
2235 1 . . . . . 5.5 1.0 5.5 1 1
2236 1 . . . . . 5.5 1.0 5.5 1 1
2237 1 . . . . . 5.5 1.0 5.5 1 1
2238 1 . . . . . 5.5 1.0 5.5 1 1
2239 1 . . . . . 5.5 1.0 5.5 1 1
2240 1 . . . . . 5.5 1.0 5.5 1 1
2241 1 . . . . . 5.5 1.0 5.5 1 1
2242 1 . . . . . 5.5 1.0 5.5 1 1
2243 1 . . . . . 5.5 1.0 5.5 1 1
2244 1 . . . . . 5.5 1.0 5.5 1 1
2245 1 . . . . . 5.5 1.0 5.5 1 1
2246 1 . . . . . 5.5 1.0 5.5 1 1
2247 1 . . . . . 5.5 1.0 5.5 1 1
2248 1 . . . . . 5.5 1.0 5.5 1 1
2249 1 . . . . . 5.5 1.0 5.5 1 1
2250 1 . . . . . 5.5 1.0 5.5 1 1
2251 1 . . . . . 5.5 1.0 5.5 1 1
2252 1 . . . . . 4.5 1.0 4.5 1 1
2253 1 . . . . . 4.5 1.0 4.5 1 1
2254 1 . . . . . 4.5 1.0 4.5 1 1
2255 1 . . . . . 4.5 1.0 4.5 1 1
2256 1 . . . . . 4.5 1.0 4.5 1 1
2257 1 . . . . . 4.5 1.0 4.5 1 1
2258 1 . . . . . 4.5 1.0 4.5 1 1
2259 1 . . . . . 4.5 1.0 4.5 1 1
2260 1 . . . . . 4.5 1.0 4.5 1 1
2261 1 . . . . . 4.5 1.0 4.5 1 1
2262 1 . . . . . 4.5 1.0 4.5 1 1
2263 1 . . . . . 4.5 1.0 4.5 1 1
2264 1 . . . . . 4.5 1.0 4.5 1 1
2265 1 . . . . . 4.5 1.0 4.5 1 1
2266 1 . . . . . 4.5 1.0 4.5 1 1
2267 1 . . . . . 4.5 1.0 4.5 1 1
2268 1 . . . . . 4.5 1.0 4.5 1 1
2269 1 . . . . . 4.5 1.0 4.5 1 1
2270 1 . . . . . 4.5 1.0 4.5 1 1
2271 1 . . . . . 4.5 1.0 4.5 1 1
2272 1 . . . . . 4.5 1.0 4.5 1 1
2273 1 . . . . . 4.5 1.0 4.5 1 1
2274 1 . . . . . 4.5 1.0 4.5 1 1
2275 1 . . . . . 4.5 1.0 4.5 1 1
2276 1 . . . . . 4.5 1.0 4.5 1 1
2277 1 . . . . . 4.5 1.0 4.5 1 1
2278 1 . . . . . 6.25 1.0 6.25 1 1
2279 1 . . . . . 6.25 1.0 6.25 1 1
2280 1 . . . . . 6.25 1.0 6.25 1 1
2281 1 . . . . . 6.25 1.0 6.25 1 1
2282 1 . . . . . 6.25 1.0 6.25 1 1
2283 1 . . . . . 6.25 1.0 6.25 1 1
2284 1 . . . . . 6.25 1.0 6.25 1 1
2285 1 . . . . . 6.25 1.0 6.25 1 1
2286 1 . . . . . 6.25 1.0 6.25 1 1
2287 1 . . . . . 6.25 1.0 6.25 1 1
2288 1 . . . . . 6.25 1.0 6.25 1 1
2289 1 . . . . . 6.25 1.0 6.25 1 1
2290 1 . . . . . 6.25 1.0 6.25 1 1
2291 1 . . . . . 6.25 1.0 6.25 1 1
2292 1 . . . . . 6.25 1.0 6.25 1 1
2293 1 . . . . . 6.25 1.0 6.25 1 1
2294 1 . . . . . 6.25 1.0 6.25 1 1
2295 1 . . . . . 6.25 1.0 6.25 1 1
2296 1 . . . . . 6.25 1.0 6.25 1 1
2297 1 . . . . . 6.25 1.0 6.25 1 1
2298 1 . . . . . 6.25 1.0 6.25 1 1
2299 1 . . . . . 6.25 1.0 6.25 1 1
2300 1 . . . . . 6.25 1.0 6.25 1 1
2301 1 . . . . . 6.25 1.0 6.25 1 1
2302 1 . . . . . 6.25 1.0 6.25 1 1
2303 1 . . . . . 6.25 1.0 6.25 1 1
2304 1 . . . . . 6.25 1.0 6.25 1 1
2305 1 . . . . . 6.25 1.0 6.25 1 1
2306 1 . . . . . 6.25 1.0 6.25 1 1
2307 1 . . . . . 6.25 1.0 6.25 1 1
2308 1 . . . . . 6.25 1.0 6.25 1 1
2309 1 . . . . . 6.25 1.0 6.25 1 1
2310 1 . . . . . 6.25 1.0 6.25 1 1
2311 1 . . . . . 6.25 1.0 6.25 1 1
2312 1 . . . . . 6.25 1.0 6.25 1 1
2313 1 . . . . . 6.25 1.0 6.25 1 1
2314 1 . . . . . 6.25 1.0 6.25 1 1
2315 1 . . . . . 6.25 1.0 6.25 1 1
2316 1 . . . . . 6.25 1.0 6.25 1 1
2317 1 . . . . . 6.25 1.0 6.25 1 1
2318 1 . . . . . 6.25 1.0 6.25 1 1
2319 1 . . . . . 6.25 1.0 6.25 1 1
2320 1 . . . . . 6.25 1.0 6.25 1 1
2321 1 . . . . . 6.25 1.0 6.25 1 1
2322 1 . . . . . 6.25 1.0 6.25 1 1
2323 1 . . . . . 6.25 1.0 6.25 1 1
2324 1 . . . . . 6.25 1.0 6.25 1 1
2325 1 . . . . . 6.25 1.0 6.25 1 1
2326 1 . . . . . 6.25 1.0 6.25 1 1
2327 1 . . . . . 6.25 1.0 6.25 1 1
2328 1 . . . . . 6.25 1.0 6.25 1 1
2329 1 . . . . . 6.25 1.0 6.25 1 1
2330 1 . . . . . 6.25 1.0 6.25 1 1
2331 1 . . . . . 6.25 1.0 6.25 1 1
2332 1 . . . . . 6.25 1.0 6.25 1 1
2333 1 . . . . . 6.25 1.0 6.25 1 1
2334 1 . . . . . 6.25 1.0 6.25 1 1
2335 1 . . . . . 6.25 1.0 6.25 1 1
2336 1 . . . . . 6.25 1.0 6.25 1 1
2337 1 . . . . . 6.25 1.0 6.25 1 1
2338 1 . . . . . 6.25 1.0 6.25 1 1
2339 1 . . . . . 6.25 1.0 6.25 1 1
2340 1 . . . . . 6.25 1.0 6.25 1 1
2341 1 . . . . . 6.25 1.0 6.25 1 1
2342 1 . . . . . 6.25 1.0 6.25 1 1
2343 1 . . . . . 6.25 1.0 6.25 1 1
2344 1 . . . . . 6.25 1.0 6.25 1 1
2345 1 . . . . . 7.5 1.0 7.5 1 1
2346 1 . . . . . 7.5 1.0 7.5 1 1
2347 1 . . . . . 7.5 1.0 7.5 1 1
2348 1 . . . . . 7.5 1.0 7.5 1 1
2349 1 . . . . . 7.5 1.0 7.5 1 1
2350 1 . . . . . 7.5 1.0 7.5 1 1
2351 1 . . . . . 7.5 1.0 7.5 1 1
2352 1 . . . . . 7.5 1.0 7.5 1 1
2353 1 . . . . . 7.5 1.0 7.5 1 1
2354 1 . . . . . 7.5 1.0 7.5 1 1
2355 1 . . . . . 7.5 1.0 7.5 1 1
2356 1 . . . . . 7.5 1.0 7.5 1 1
2357 1 . . . . . 7.5 1.0 7.5 1 1
2358 1 . . . . . 7.5 1.0 7.5 1 1
2359 1 . . . . . 7.5 1.0 7.5 1 1
2360 1 . . . . . 7.5 1.0 7.5 1 1
2361 1 . . . . . 7.5 1.0 7.5 1 1
2362 1 . . . . . 7.5 1.0 7.5 1 1
2363 1 . . . . . 7.5 1.0 7.5 1 1
2364 1 . . . . . 7.5 1.0 7.5 1 1
2365 1 . . . . . 7.5 1.0 7.5 1 1
2366 1 . . . . . 7.5 1.0 7.5 1 1
2367 1 . . . . . 7.5 1.0 7.5 1 1
2368 1 . . . . . 7.5 1.0 7.5 1 1
2369 1 . . . . . 7.5 1.0 7.5 1 1
2370 1 . . . . . 7.5 1.0 7.5 1 1
2371 1 . . . . . 7.5 1.0 7.5 1 1
2372 1 . . . . . 7.5 1.0 7.5 1 1
2373 1 . . . . . 7.5 1.0 7.5 1 1
2374 1 . . . . . 7.5 1.0 7.5 1 1
2375 1 . . . . . 7.5 1.0 7.5 1 1
2376 1 . . . . . 7.5 1.0 7.5 1 1
2377 1 . . . . . 7.5 1.0 7.5 1 1
2378 1 . . . . . 7.5 1.0 7.5 1 1
2379 1 . . . . . 7.5 1.0 7.5 1 1
2380 1 . . . . . 7.5 1.0 7.5 1 1
2381 1 . . . . . 7.5 1.0 7.5 1 1
2382 1 . . . . . 7.5 1.0 7.5 1 1
2383 1 . . . . . 7.5 1.0 7.5 1 1
2384 1 . . . . . 7.5 1.0 7.5 1 1
2385 1 . . . . . 7.5 1.0 7.5 1 1
2386 1 . . . . . 7.5 1.0 7.5 1 1
2387 1 . . . . . 7.5 1.0 7.5 1 1
2388 1 . . . . . 7.5 1.0 7.5 1 1
2389 1 . . . . . 7.5 1.0 7.5 1 1
2390 1 . . . . . 7.5 1.0 7.5 1 1
2391 1 . . . . . 7.5 1.0 7.5 1 1
2392 1 . . . . . 7.5 1.0 7.5 1 1
2393 1 . . . . . 7.5 1.0 7.5 1 1
2394 1 . . . . . 7.5 1.0 7.5 1 1
2395 1 . . . . . 7.5 1.0 7.5 1 1
2396 1 . . . . . 7.5 1.0 7.5 1 1
2397 1 . . . . . 7.5 1.0 7.5 1 1
2398 1 . . . . . 7.5 1.0 7.5 1 1
2399 1 . . . . . 7.5 1.0 7.5 1 1
2400 1 . . . . . 7.5 1.0 7.5 1 1
2401 1 . . . . . 7.5 1.0 7.5 1 1
2402 1 . . . . . 7.5 1.0 7.5 1 1
2403 1 . . . . . 7.5 1.0 7.5 1 1
2404 1 . . . . . 7.5 1.0 7.5 1 1
2405 1 . . . . . 7.5 1.0 7.5 1 1
2406 1 . . . . . 7.5 1.0 7.5 1 1
2407 1 . . . . . 7.5 1.0 7.5 1 1
2408 1 . . . . . 7.5 1.0 7.5 1 1
2409 1 . . . . . 7.5 1.0 7.5 1 1
2410 1 . . . . . 7.5 1.0 7.5 1 1
2411 1 . . . . . 7.5 1.0 7.5 1 1
2412 1 . . . . . 7.5 1.0 7.5 1 1
2413 1 . . . . . 7.5 1.0 7.5 1 1
2414 1 . . . . . 7.5 1.0 7.5 1 1
2415 1 . . . . . 7.5 1.0 7.5 1 1
2416 1 . . . . . 7.5 1.0 7.5 1 1
2417 1 . . . . . 7.5 1.0 7.5 1 1
2418 1 . . . . . 7.5 1.0 7.5 1 1
2419 1 . . . . . 7.5 1.0 7.5 1 1
2420 1 . . . . . 7.5 1.0 7.5 1 1
2421 1 . . . . . 7.5 1.0 7.5 1 1
2422 1 . . . . . 7.5 1.0 7.5 1 1
2423 1 . . . . . 7.5 1.0 7.5 1 1
2424 1 . . . . . 7.5 1.0 7.5 1 1
2425 1 . . . . . 7.5 1.0 7.5 1 1
2426 1 . . . . . 7.5 1.0 7.5 1 1
2427 1 . . . . . 7.5 1.0 7.5 1 1
2428 1 . . . . . 7.5 1.0 7.5 1 1
2429 1 . . . . . 7.5 1.0 7.5 1 1
2430 1 . . . . . 7.5 1.0 7.5 1 1
2431 1 . . . . . 7.5 1.0 7.5 1 1
2432 1 . . . . . 7.5 1.0 7.5 1 1
2433 1 . . . . . 7.5 1.0 7.5 1 1
2434 1 . . . . . 7.5 1.0 7.5 1 1
2435 1 . . . . . 7.5 1.0 7.5 1 1
2436 1 . . . . . 7.5 1.0 7.5 1 1
2437 1 . . . . . 7.5 1.0 7.5 1 1
2438 1 . . . . . 7.5 1.0 7.5 1 1
2439 1 . . . . . 7.5 1.0 7.5 1 1
2440 1 . . . . . 7.5 1.0 7.5 1 1
2441 1 . . . . . 7.5 1.0 7.5 1 1
2442 1 . . . . . 7.5 1.0 7.5 1 1
2443 1 . . . . . 7.5 1.0 7.5 1 1
2444 1 . . . . . 7.5 1.0 7.5 1 1
2445 1 . . . . . 7.5 1.0 7.5 1 1
2446 1 . . . . . 7.5 1.0 7.5 1 1
2447 1 . . . . . 7.5 1.0 7.5 1 1
2448 1 . . . . . 4.0 1.0 4.0 1 1
2449 1 . . . . . 6.5 1.0 6.5 1 1
2450 1 . . . . . 6.5 1.0 6.5 1 1
2451 1 . . . . . 6.5 1.0 6.5 1 1
2452 1 . . . . . 6.5 1.0 6.5 1 1
2453 1 . . . . . 6.5 1.0 6.5 1 1
2454 1 . . . . . 6.5 1.0 6.5 1 1
2455 1 . . . . . 6.5 1.0 6.5 1 1
2456 1 . . . . . 6.5 1.0 6.5 1 1
2457 1 . . . . . 6.5 1.0 6.5 1 1
2458 1 . . . . . 6.5 1.0 6.5 1 1
2459 1 . . . . . 6.5 1.0 6.5 1 1
2460 1 . . . . . 6.5 1.0 6.5 1 1
2461 1 . . . . . 6.5 1.0 6.5 1 1
2462 1 . . . . . 6.5 1.0 6.5 1 1
2463 1 . . . . . 6.5 1.0 6.5 1 1
2464 1 . . . . . 6.5 1.0 6.5 1 1
2465 1 . . . . . 6.5 1.0 6.5 1 1
2466 1 . . . . . 6.5 1.0 6.5 1 1
2467 1 . . . . . 6.5 1.0 6.5 1 1
2468 1 . . . . . 6.5 1.0 6.5 1 1
2469 1 . . . . . 6.5 1.0 6.5 1 1
2470 1 . . . . . 6.5 1.0 6.5 1 1
2471 1 . . . . . 6.5 1.0 6.5 1 1
2472 1 . . . . . 6.5 1.0 6.5 1 1
2473 1 . . . . . 6.5 1.0 6.5 1 1
2474 1 . . . . . 6.5 1.0 6.5 1 1
2475 1 . . . . . 6.5 1.0 6.5 1 1
2476 1 . . . . . 6.5 1.0 6.5 1 1
2477 1 . . . . . 6.5 1.0 6.5 1 1
2478 1 . . . . . 6.5 1.0 6.5 1 1
2479 1 . . . . . 6.5 1.0 6.5 1 1
2480 1 . . . . . 6.5 1.0 6.5 1 1
2481 1 . . . . . 6.5 1.0 6.5 1 1
2482 1 . . . . . 6.5 1.0 6.5 1 1
2483 1 . . . . . 6.5 1.0 6.5 1 1
2484 1 . . . . . 6.5 1.0 6.5 1 1
2485 1 . . . . . 6.5 1.0 6.5 1 1
2486 1 . . . . . 5.0 1.0 5.0 1 1
2487 1 . . . . . 5.0 1.0 5.0 1 1
2488 1 . . . . . 5.0 1.0 5.0 1 1
2489 1 . . . . . 5.0 1.0 5.0 1 1
2490 1 . . . . . 5.0 1.0 5.0 1 1
2491 1 . . . . . 5.0 1.0 5.0 1 1
2492 1 . . . . . 5.0 1.0 5.0 1 1
2493 1 . . . . . 5.0 1.0 5.0 1 1
2494 1 . . . . . 8.0 1.0 8.0 1 1
2495 1 . . . . . 8.0 1.0 8.0 1 1
2496 1 . . . . . 8.0 1.0 8.0 1 1
2497 1 . . . . . 8.0 1.0 8.0 1 1
2498 1 . . . . . 8.0 1.0 8.0 1 1
2499 1 . . . . . 8.0 1.0 8.0 1 1
2500 1 . . . . . 8.0 1.0 8.0 1 1
2501 1 . . . . . 8.0 1.0 8.0 1 1
2502 1 . . . . . 8.0 1.0 8.0 1 1
2503 1 . . . . . 8.0 1.0 8.0 1 1
2504 1 . . . . . 8.0 1.0 8.0 1 1
2505 1 . . . . . 8.0 1.0 8.0 1 1
2506 1 . . . . . 8.0 1.0 8.0 1 1
2507 1 . . . . . 7.5 1.0 7.5 1 1
2508 1 . . . . . 8.0 1.0 8.0 1 1
2509 1 . . . . . 8.0 1.0 8.0 1 1
2510 1 . . . . . 8.0 1.0 8.0 1 1
2511 1 . . . . . 8.0 1.0 8.0 1 1
2512 1 . . . . . 8.0 1.0 8.0 1 1
2513 1 . . . . . 8.0 1.0 8.0 1 1
2514 1 . . . . . 8.0 1.0 8.0 1 1
2515 1 . . . . . 8.0 1.0 8.0 1 1
2516 1 . . . . . 8.0 1.0 8.0 1 1
2517 1 . . . . . 8.0 1.0 8.0 1 1
2518 1 . . . . . 8.0 1.0 8.0 1 1
2519 1 . . . . . 8.0 1.0 8.0 1 1
2520 1 . . . . . 8.0 1.0 8.0 1 1
2521 1 . . . . . 8.0 1.0 8.0 1 1
2522 1 . . . . . 8.0 1.0 8.0 1 1
2523 1 . . . . . 8.0 1.0 8.0 1 1
2524 1 . . . . . 7.8 1.0 7.8 1 1
2525 1 . . . . . 7.8 1.0 7.8 1 1
2526 1 . . . . . 7.8 1.0 7.8 1 1
2527 1 . . . . . 7.8 1.0 7.8 1 1
2528 1 . . . . . 7.8 1.0 7.8 1 1
2529 1 . . . . . 7.8 1.0 7.8 1 1
2530 1 . . . . . 7.8 1.0 7.8 1 1
2531 1 . . . . . 7.8 1.0 7.8 1 1
2532 1 . . . . . 7.8 1.0 7.8 1 1
2533 1 . . . . . 7.8 1.0 7.8 1 1
2534 1 . . . . . 7.8 1.0 7.8 1 1
2535 1 . . . . . 7.8 1.0 7.8 1 1
2536 1 . . . . . 7.8 1.0 7.8 1 1
2537 1 . . . . . 7.8 1.0 7.8 1 1
2538 1 . . . . . 7.8 1.0 7.8 1 1
2539 1 . . . . . 7.8 1.0 7.8 1 1
2540 1 . . . . . 7.8 1.0 7.8 1 1
2541 1 . . . . . 7.8 1.0 7.8 1 1
2542 1 . . . . . 7.8 1.0 7.8 1 1
2543 1 . . . . . 7.8 1.0 7.8 1 1
2544 1 . . . . . 7.8 1.0 7.8 1 1
2545 1 . . . . . 7.8 1.0 7.8 1 1
2546 1 . . . . . 7.8 1.0 7.8 1 1
2547 1 . . . . . 7.8 1.0 7.8 1 1
2548 1 . . . . . 7.8 1.0 7.8 1 1
2549 1 . . . . . 7.8 1.0 7.8 1 1
2550 1 . . . . . 7.8 1.0 7.8 1 1
2551 1 . . . . . 7.8 1.0 7.8 1 1
2552 1 . . . . . 7.8 1.0 7.8 1 1
2553 1 . . . . . 7.8 1.0 7.8 1 1
2554 1 . . . . . 7.8 1.0 7.8 1 1
2555 1 . . . . . 7.8 1.0 7.8 1 1
2556 1 . . . . . 7.8 1.0 7.8 1 1
2557 1 . . . . . 7.8 1.0 7.8 1 1
2558 1 . . . . . 7.8 1.0 7.8 1 1
2559 1 . . . . . 7.8 1.0 7.8 1 1
2560 1 . . . . . 7.8 1.0 7.8 1 1
2561 1 . . . . . 7.8 1.0 7.8 1 1
2562 1 . . . . . 7.8 1.0 7.8 1 1
2563 1 . . . . . 7.8 1.0 7.8 1 1
2564 1 . . . . . 7.8 1.0 7.8 1 1
2565 1 . . . . . 7.8 1.0 7.8 1 1
2566 1 . . . . . 7.8 1.0 7.8 1 1
2567 1 . . . . . 7.8 1.0 7.8 1 1
2568 1 . . . . . 7.8 1.0 7.8 1 1
2569 1 . . . . . 7.8 1.0 7.8 1 1
2570 1 . . . . . 7.8 1.0 7.8 1 1
2571 1 . . . . . 7.8 1.0 7.8 1 1
2572 1 . . . . . 7.8 1.0 7.8 1 1
2573 1 . . . . . 7.8 1.0 7.8 1 1
2574 1 . . . . . 7.8 1.0 7.8 1 1
2575 1 . . . . . 7.8 1.0 7.8 1 1
2576 1 . . . . . 3.5 1.0 3.5 1 1
2577 1 . . . . . 3.5 1.0 3.5 1 1
2578 1 . . . . . 3.5 1.0 3.5 1 1
2579 1 . . . . . 3.5 1.0 3.5 1 1
2580 1 . . . . . 3.5 1.0 3.5 1 1
2581 1 . . . . . 3.5 1.0 3.5 1 1
2582 1 . . . . . 3.5 1.0 3.5 1 1
2583 1 . . . . . 3.5 1.0 3.5 1 1
2584 1 . . . . . 3.5 1.0 3.5 1 1
2585 1 . . . . . 3.5 1.0 3.5 1 1
2586 1 . . . . . 3.5 1.0 3.5 1 1
2587 1 . . . . . 3.5 1.0 3.5 1 1
2588 1 . . . . . 3.5 1.0 3.5 1 1
2589 1 . . . . . 3.75 1.0 3.75 1 1
2590 1 . . . . . 3.75 1.0 3.75 1 1
2591 1 . . . . . 5.75 1.0 5.75 1 1
2592 1 . . . . . 5.75 1.0 5.75 1 1
2593 1 . . . . . 5.75 1.0 5.75 1 1
2594 1 . . . . . 5.75 1.0 5.75 1 1
2595 1 . . . . . 5.75 1.0 5.75 1 1
2596 1 . . . . . 7.8 1.0 7.8 1 1
2597 1 . . . . . 7.8 1.0 7.8 1 1
2598 1 . . . . . 7.8 1.0 7.8 1 1
2599 1 . . . . . 7.8 1.0 7.8 1 1
2600 1 . . . . . 7.8 1.0 7.8 1 1
2601 1 . . . . . 7.8 1.0 7.8 1 1
2602 1 . . . . . 7.8 1.0 7.8 1 1
2603 1 . . . . . 7.8 1.0 7.8 1 1
2604 1 . . . . . 7.8 1.0 7.8 1 1
2605 1 . . . . . 7.8 1.0 7.8 1 1
2606 1 . . . . . 7.8 1.0 7.8 1 1
2607 1 . . . . . 7.8 1.0 7.8 1 1
2608 1 . . . . . 7.8 1.0 7.8 1 1
2609 1 . . . . . 7.8 1.0 7.8 1 1
2610 1 . . . . . 7.8 1.0 7.8 1 1
2611 1 . . . . . 7.8 1.0 7.8 1 1
2612 1 . . . . . 7.8 1.0 7.8 1 1
2613 1 . . . . . 7.8 1.0 7.8 1 1
2614 1 . . . . . 7.8 1.0 7.8 1 1
2615 1 . . . . . 7.8 1.0 7.8 1 1
2616 1 . . . . . 7.8 1.0 7.8 1 1
2617 1 . . . . . 7.8 1.0 7.8 1 1
2618 1 . . . . . 7.8 1.0 7.8 1 1
2619 1 . . . . . 7.8 1.0 7.8 1 1
2620 1 . . . . . 7.8 1.0 7.8 1 1
2621 1 . . . . . 7.8 1.0 7.8 1 1
2622 1 . . . . . 7.8 1.0 7.8 1 1
2623 1 . . . . . 7.8 1.0 7.8 1 1
2624 1 . . . . . 7.8 1.0 7.8 1 1
2625 1 . . . . . 7.8 1.0 7.8 1 1
2626 1 . . . . . 6.5 1.0 6.5 1 1
2627 1 . . . . . 6.5 1.0 6.5 1 1
2628 1 . . . . . 6.5 1.0 6.5 1 1
2629 1 . . . . . 6.5 1.0 6.5 1 1
2630 1 . . . . . 6.5 1.0 6.5 1 1
2631 1 . . . . . 6.5 1.0 6.5 1 1
2632 1 . . . . . 6.5 1.0 6.5 1 1
2633 1 . . . . . 6.5 1.0 6.5 1 1
2634 1 . . . . . 6.5 1.0 6.5 1 1
2635 1 . . . . . 6.5 1.0 6.5 1 1
2636 1 . . . . . 6.5 1.0 6.5 1 1
2637 1 . . . . . 6.5 1.0 6.5 1 1
2638 1 . . . . . 6.5 1.0 6.5 1 1
2639 1 . . . . . 6.5 1.0 6.5 1 1
2640 1 . . . . . 6.5 1.0 6.5 1 1
2641 1 . . . . . 6.5 1.0 6.5 1 1
2642 1 . . . . . 6.5 1.0 6.5 1 1
2643 1 . . . . . 6.5 1.0 6.5 1 1
2644 1 . . . . . 6.5 1.0 6.5 1 1
2645 1 . . . . . 6.5 1.0 6.5 1 1
2646 1 . . . . . 6.5 1.0 6.5 1 1
2647 1 . . . . . 5.0 1.0 5.0 1 1
2648 1 . . . . . 5.0 1.0 5.0 1 1
2649 1 . . . . . 5.0 1.0 5.0 1 1
2650 1 . . . . . 5.0 1.0 5.0 1 1
2651 1 . . . . . 5.0 1.0 5.0 1 1
2652 1 . . . . . 5.0 1.0 5.0 1 1
2653 1 . . . . . 5.0 1.0 5.0 1 1
2654 1 . . . . . 5.0 1.0 5.0 1 1
2655 1 . . . . . 5.0 1.0 5.0 1 1
2656 1 . . . . . 5.0 1.0 5.0 1 1
2657 1 . . . . . 5.0 1.0 5.0 1 1
2658 1 . . . . . 5.0 1.0 5.0 1 1
2659 1 . . . . . 7.0 1.0 7.0 1 1
2660 1 . . . . . 7.0 1.0 7.0 1 1
2661 1 . . . . . 7.0 1.0 7.0 1 1
2662 1 . . . . . 7.0 1.0 7.0 1 1
2663 1 . . . . . 7.0 1.0 7.0 1 1
2664 1 . . . . . 7.0 1.0 7.0 1 1
2665 1 . . . . . 7.0 1.0 7.0 1 1
2666 1 . . . . . 7.0 1.0 7.0 1 1
2667 1 . . . . . 7.0 1.0 7.0 1 1
2668 1 . . . . . 7.0 1.0 7.0 1 1
2669 1 . . . . . 7.0 1.0 7.0 1 1
2670 1 . . . . . 6.0 1.0 6.0 1 1
2671 1 . . . . . 6.5 1.0 6.5 1 1
2672 1 . . . . . 6.5 1.0 6.5 1 1
2673 1 . . . . . 6.5 1.0 6.5 1 1
2674 1 . . . . . 4.5 1.0 4.5 1 1
2675 1 . . . . . 4.5 1.0 4.5 1 1
2676 1 . . . . . 4.5 1.0 4.5 1 1
2677 1 . . . . . 4.5 1.0 4.5 1 1
2678 1 . . . . . 4.5 1.0 4.5 1 1
2679 1 . . . . . 6.0 1.0 6.0 1 1
2680 1 . . . . . 6.0 1.0 6.0 1 1
2681 1 . . . . . 6.0 1.0 6.0 1 1
2682 1 . . . . . 6.0 1.0 6.0 1 1
2683 1 . . . . . 6.0 1.0 6.0 1 1
2684 1 . . . . . 6.0 1.0 6.0 1 1
2685 1 . . . . . 6.0 1.0 6.0 1 1
2686 1 . . . . . 6.0 1.0 6.0 1 1
2687 1 . . . . . 6.0 1.0 6.0 1 1
2688 1 . . . . . 6.0 1.0 6.0 1 1
2689 1 . . . . . 6.0 1.0 6.0 1 1
2690 1 . . . . . 6.0 1.0 6.0 1 1
2691 1 . . . . . 6.0 1.0 6.0 1 1
2692 1 . . . . . 6.0 1.0 6.0 1 1
2693 1 . . . . . 6.0 1.0 6.0 1 1
2694 1 . . . . . 6.0 1.0 6.0 1 1
2695 1 . . . . . 7.8 1.0 7.8 1 1
2696 1 . . . . . 7.8 1.0 7.8 1 1
2697 1 . . . . . 7.8 1.0 7.8 1 1
2698 1 . . . . . 7.8 1.0 7.8 1 1
2699 1 . . . . . 7.8 1.0 7.8 1 1
2700 1 . . . . . 7.8 1.0 7.8 1 1
2701 1 . . . . . 7.8 1.0 7.8 1 1
2702 1 . . . . . 7.8 1.0 7.8 1 1
2703 1 . . . . . 4.0 1.0 4.0 1 1
2704 1 . . . . . 4.0 1.0 4.0 1 1
2705 1 . . . . . 4.0 1.0 4.0 1 1
2706 1 . . . . . 4.0 1.0 4.0 1 1
2707 1 . . . . . 5.5 1.0 5.5 1 1
2708 1 . . . . . 5.5 1.0 5.5 1 1
2709 1 . . . . . 5.5 1.0 5.5 1 1
2710 1 . . . . . 5.5 1.0 5.5 1 1
2711 1 . . . . . 5.5 1.0 5.5 1 1
2712 1 . . . . . 5.5 1.0 5.5 1 1
2713 1 . . . . . 5.5 1.0 5.5 1 1
2714 1 . . . . . 5.5 1.0 5.5 1 1
2715 1 . . . . . 5.5 1.0 5.5 1 1
2716 1 . . . . . 5.5 1.0 5.5 1 1
2717 1 . . . . . 5.5 1.0 5.5 1 1
2718 1 . . . . . 5.5 1.0 5.5 1 1
2719 1 . . . . . 4.5 1.0 4.5 1 1
2720 1 . . . . . 4.5 1.0 4.5 1 1
2721 1 . . . . . 4.5 1.0 4.5 1 1
2722 1 . . . . . 4.5 1.0 4.5 1 1
2723 1 . . . . . 4.5 1.0 4.5 1 1
2724 1 . . . . . 4.5 1.0 4.5 1 1
2725 1 . . . . . 4.5 1.0 4.5 1 1
2726 1 . . . . . 4.5 1.0 4.5 1 1
2727 1 . . . . . 4.5 1.0 4.5 1 1
2728 1 . . . . . 4.5 1.0 4.5 1 1
2729 1 . . . . . 4.5 1.0 4.5 1 1
2730 1 . . . . . 4.5 1.0 4.5 1 1
2731 1 . . . . . 4.5 1.0 4.5 1 1
2732 1 . . . . . 4.5 1.0 4.5 1 1
2733 1 . . . . . 4.5 1.0 4.5 1 1
2734 1 . . . . . 4.5 1.0 4.5 1 1
2735 1 . . . . . 4.5 1.0 4.5 1 1
2736 1 . . . . . 4.5 1.0 4.5 1 1
2737 1 . . . . . 4.5 1.0 4.5 1 1
2738 1 . . . . . 6.25 1.0 6.25 1 1
2739 1 . . . . . 6.25 1.0 6.25 1 1
2740 1 . . . . . 6.25 1.0 6.25 1 1
2741 1 . . . . . 6.25 1.0 6.25 1 1
2742 1 . . . . . 6.25 1.0 6.25 1 1
2743 1 . . . . . 6.25 1.0 6.25 1 1
2744 1 . . . . . 6.25 1.0 6.25 1 1
2745 1 . . . . . 6.25 1.0 6.25 1 1
2746 1 . . . . . 6.25 1.0 6.25 1 1
2747 1 . . . . . 6.25 1.0 6.25 1 1
2748 1 . . . . . 6.25 1.0 6.25 1 1
2749 1 . . . . . 6.25 1.0 6.25 1 1
2750 1 . . . . . 6.25 1.0 6.25 1 1
2751 1 . . . . . 6.25 1.0 6.25 1 1
2752 1 . . . . . 6.25 1.0 6.25 1 1
2753 1 . . . . . 6.25 1.0 6.25 1 1
2754 1 . . . . . 6.25 1.0 6.25 1 1
2755 1 . . . . . 6.25 1.0 6.25 1 1
2756 1 . . . . . 6.25 1.0 6.25 1 1
2757 1 . . . . . 6.25 1.0 6.25 1 1
2758 1 . . . . . 6.25 1.0 6.25 1 1
2759 1 . . . . . 6.25 1.0 6.25 1 1
2760 1 . . . . . 6.25 1.0 6.25 1 1
2761 1 . . . . . 6.25 1.0 6.25 1 1
2762 1 . . . . . 6.25 1.0 6.25 1 1
2763 1 . . . . . 6.25 1.0 6.25 1 1
2764 1 . . . . . 6.25 1.0 6.25 1 1
2765 1 . . . . . 6.25 1.0 6.25 1 1
2766 1 . . . . . 6.25 1.0 6.25 1 1
2767 1 . . . . . 6.25 1.0 6.25 1 1
2768 1 . . . . . 6.25 1.0 6.25 1 1
2769 1 . . . . . 6.25 1.0 6.25 1 1
2770 1 . . . . . 6.25 1.0 6.25 1 1
2771 1 . . . . . 6.25 1.0 6.25 1 1
2772 1 . . . . . 6.25 1.0 6.25 1 1
2773 1 . . . . . 6.25 1.0 6.25 1 1
2774 1 . . . . . 6.25 1.0 6.25 1 1
2775 1 . . . . . 6.25 1.0 6.25 1 1
2776 1 . . . . . 6.25 1.0 6.25 1 1
2777 1 . . . . . 6.25 1.0 6.25 1 1
2778 1 . . . . . 6.25 1.0 6.25 1 1
2779 1 . . . . . 6.25 1.0 6.25 1 1
2780 1 . . . . . 6.25 1.0 6.25 1 1
2781 1 . . . . . 6.25 1.0 6.25 1 1
2782 1 . . . . . 6.25 1.0 6.25 1 1
2783 1 . . . . . 6.25 1.0 6.25 1 1
2784 1 . . . . . 6.25 1.0 6.25 1 1
2785 1 . . . . . 6.25 1.0 6.25 1 1
2786 1 . . . . . 6.25 1.0 6.25 1 1
2787 1 . . . . . 6.25 1.0 6.25 1 1
2788 1 . . . . . 6.25 1.0 6.25 1 1
2789 1 . . . . . 6.25 1.0 6.25 1 1
2790 1 . . . . . 6.25 1.0 6.25 1 1
2791 1 . . . . . 6.25 1.0 6.25 1 1
2792 1 . . . . . 6.25 1.0 6.25 1 1
2793 1 . . . . . 6.25 1.0 6.25 1 1
2794 1 . . . . . 6.25 1.0 6.25 1 1
2795 1 . . . . . 6.25 1.0 6.25 1 1
2796 1 . . . . . 6.25 1.0 6.25 1 1
2797 1 . . . . . 6.25 1.0 6.25 1 1
2798 1 . . . . . 6.25 1.0 6.25 1 1
2799 1 . . . . . 6.25 1.0 6.25 1 1
2800 1 . . . . . 6.25 1.0 6.25 1 1
2801 1 . . . . . 6.25 1.0 6.25 1 1
2802 1 . . . . . 6.25 1.0 6.25 1 1
2803 1 . . . . . 6.25 1.0 6.25 1 1
2804 1 . . . . . 6.25 1.0 6.25 1 1
2805 1 . . . . . 6.25 1.0 6.25 1 1
2806 1 . . . . . 6.25 1.0 6.25 1 1
2807 1 . . . . . 6.25 1.0 6.25 1 1
2808 1 . . . . . 6.25 1.0 6.25 1 1
2809 1 . . . . . 6.25 1.0 6.25 1 1
2810 1 . . . . . 6.25 1.0 6.25 1 1
2811 1 . . . . . 6.25 1.0 6.25 1 1
2812 1 . . . . . 6.25 1.0 6.25 1 1
2813 1 . . . . . 6.25 1.0 6.25 1 1
2814 1 . . . . . 6.25 1.0 6.25 1 1
2815 1 . . . . . 6.25 1.0 6.25 1 1
2816 1 . . . . . 6.25 1.0 6.25 1 1
2817 1 . . . . . 6.25 1.0 6.25 1 1
2818 1 . . . . . 6.25 1.0 6.25 1 1
2819 1 . . . . . 6.25 1.0 6.25 1 1
2820 1 . . . . . 6.25 1.0 6.25 1 1
2821 1 . . . . . 6.25 1.0 6.25 1 1
2822 1 . . . . . 7.5 1.0 7.5 1 1
2823 1 . . . . . 7.5 1.0 7.5 1 1
2824 1 . . . . . 7.5 1.0 7.5 1 1
2825 1 . . . . . 7.5 1.0 7.5 1 1
2826 1 . . . . . 7.5 1.0 7.5 1 1
2827 1 . . . . . 7.5 1.0 7.5 1 1
2828 1 . . . . . 7.5 1.0 7.5 1 1
2829 1 . . . . . 7.5 1.0 7.5 1 1
2830 1 . . . . . 7.5 1.0 7.5 1 1
2831 1 . . . . . 7.5 1.0 7.5 1 1
2832 1 . . . . . 7.5 1.0 7.5 1 1
2833 1 . . . . . 7.5 1.0 7.5 1 1
2834 1 . . . . . 7.5 1.0 7.5 1 1
2835 1 . . . . . 7.5 1.0 7.5 1 1
2836 1 . . . . . 7.5 1.0 7.5 1 1
2837 1 . . . . . 7.5 1.0 7.5 1 1
2838 1 . . . . . 7.5 1.0 7.5 1 1
2839 1 . . . . . 7.5 1.0 7.5 1 1
2840 1 . . . . . 7.5 1.0 7.5 1 1
2841 1 . . . . . 7.5 1.0 7.5 1 1
2842 1 . . . . . 7.5 1.0 7.5 1 1
2843 1 . . . . . 7.5 1.0 7.5 1 1
2844 1 . . . . . 7.5 1.0 7.5 1 1
2845 1 . . . . . 7.5 1.0 7.5 1 1
2846 1 . . . . . 7.5 1.0 7.5 1 1
2847 1 . . . . . 7.5 1.0 7.5 1 1
2848 1 . . . . . 7.5 1.0 7.5 1 1
2849 1 . . . . . 7.5 1.0 7.5 1 1
2850 1 . . . . . 7.5 1.0 7.5 1 1
2851 1 . . . . . 7.5 1.0 7.5 1 1
2852 1 . . . . . 7.5 1.0 7.5 1 1
2853 1 . . . . . 7.5 1.0 7.5 1 1
2854 1 . . . . . 7.5 1.0 7.5 1 1
2855 1 . . . . . 7.5 1.0 7.5 1 1
2856 1 . . . . . 7.5 1.0 7.5 1 1
2857 1 . . . . . 7.5 1.0 7.5 1 1
2858 1 . . . . . 7.5 1.0 7.5 1 1
2859 1 . . . . . 7.5 1.0 7.5 1 1
2860 1 . . . . . 7.5 1.0 7.5 1 1
2861 1 . . . . . 7.5 1.0 7.5 1 1
2862 1 . . . . . 7.5 1.0 7.5 1 1
2863 1 . . . . . 7.5 1.0 7.5 1 1
2864 1 . . . . . 7.5 1.0 7.5 1 1
2865 1 . . . . . 7.5 1.0 7.5 1 1
2866 1 . . . . . 7.5 1.0 7.5 1 1
2867 1 . . . . . 7.5 1.0 7.5 1 1
2868 1 . . . . . 7.5 1.0 7.5 1 1
2869 1 . . . . . 7.5 1.0 7.5 1 1
2870 1 . . . . . 7.5 1.0 7.5 1 1
2871 1 . . . . . 7.5 1.0 7.5 1 1
2872 1 . . . . . 7.5 1.0 7.5 1 1
2873 1 . . . . . 7.5 1.0 7.5 1 1
2874 1 . . . . . 7.5 1.0 7.5 1 1
2875 1 . . . . . 7.5 1.0 7.5 1 1
2876 1 . . . . . 7.5 1.0 7.5 1 1
2877 1 . . . . . 7.5 1.0 7.5 1 1
2878 1 . . . . . 7.5 1.0 7.5 1 1
2879 1 . . . . . 7.5 1.0 7.5 1 1
2880 1 . . . . . 7.5 1.0 7.5 1 1
2881 1 . . . . . 7.5 1.0 7.5 1 1
2882 1 . . . . . 7.5 1.0 7.5 1 1
2883 1 . . . . . 7.5 1.0 7.5 1 1
2884 1 . . . . . 7.5 1.0 7.5 1 1
2885 1 . . . . . 7.5 1.0 7.5 1 1
2886 1 . . . . . 7.5 1.0 7.5 1 1
2887 1 . . . . . 7.5 1.0 7.5 1 1
2888 1 . . . . . 7.5 1.0 7.5 1 1
2889 1 . . . . . 7.5 1.0 7.5 1 1
2890 1 . . . . . 7.5 1.0 7.5 1 1
2891 1 . . . . . 7.5 1.0 7.5 1 1
2892 1 . . . . . 7.5 1.0 7.5 1 1
2893 1 . . . . . 7.5 1.0 7.5 1 1
2894 1 . . . . . 7.5 1.0 7.5 1 1
2895 1 . . . . . 7.5 1.0 7.5 1 1
2896 1 . . . . . 4.0 1.0 4.0 1 1
2897 1 . . . . . 4.0 1.0 4.0 1 1
2898 1 . . . . . 6.5 1.0 6.5 1 1
2899 1 . . . . . 6.5 1.0 6.5 1 1
2900 1 . . . . . 6.5 1.0 6.5 1 1
2901 1 . . . . . 6.5 1.0 6.5 1 1
2902 1 . . . . . 6.5 1.0 6.5 1 1
2903 1 . . . . . 6.5 1.0 6.5 1 1
2904 1 . . . . . 6.5 1.0 6.5 1 1
2905 1 . . . . . 6.5 1.0 6.5 1 1
2906 1 . . . . . 6.5 1.0 6.5 1 1
2907 1 . . . . . 6.5 1.0 6.5 1 1
2908 1 . . . . . 6.5 1.0 6.5 1 1
2909 1 . . . . . 6.5 1.0 6.5 1 1
2910 1 . . . . . 6.5 1.0 6.5 1 1
2911 1 . . . . . 6.5 1.0 6.5 1 1
2912 1 . . . . . 6.5 1.0 6.5 1 1
2913 1 . . . . . 6.5 1.0 6.5 1 1
2914 1 . . . . . 6.5 1.0 6.5 1 1
2915 1 . . . . . 6.5 1.0 6.5 1 1
2916 1 . . . . . 6.5 1.0 6.5 1 1
2917 1 . . . . . 6.5 1.0 6.5 1 1
2918 1 . . . . . 6.5 1.0 6.5 1 1
2919 1 . . . . . 6.5 1.0 6.5 1 1
2920 1 . . . . . 6.5 1.0 6.5 1 1
2921 1 . . . . . 6.5 1.0 6.5 1 1
2922 1 . . . . . 6.5 1.0 6.5 1 1
2923 1 . . . . . 6.5 1.0 6.5 1 1
2924 1 . . . . . 6.5 1.0 6.5 1 1
2925 1 . . . . . 6.5 1.0 6.5 1 1
2926 1 . . . . . 6.5 1.0 6.5 1 1
2927 1 . . . . . 6.5 1.0 6.5 1 1
2928 1 . . . . . 5.0 1.0 5.0 1 1
2929 1 . . . . . 5.0 1.0 5.0 1 1
2930 1 . . . . . 8.0 1.0 8.0 1 1
2931 1 . . . . . 8.0 1.0 8.0 1 1
2932 1 . . . . . 8.0 1.0 8.0 1 1
2933 1 . . . . . 8.0 1.0 8.0 1 1
2934 1 . . . . . 8.0 1.0 8.0 1 1
2935 1 . . . . . 8.0 1.0 8.0 1 1
2936 1 . . . . . 8.0 1.0 8.0 1 1
2937 1 . . . . . 8.0 1.0 8.0 1 1
2938 1 . . . . . 8.0 1.0 8.0 1 1
2939 1 . . . . . 8.0 1.0 8.0 1 1
2940 1 . . . . . 8.0 1.0 8.0 1 1
2941 1 . . . . . 8.0 1.0 8.0 1 1
2942 1 . . . . . 8.0 1.0 8.0 1 1
2943 1 . . . . . 8.0 1.0 8.0 1 1
2944 1 . . . . . 8.0 1.0 8.0 1 1
2945 1 . . . . . 8.0 1.0 8.0 1 1
2946 1 . . . . . 8.0 1.0 8.0 1 1
2947 1 . . . . . 8.0 1.0 8.0 1 1
2948 1 . . . . . 8.0 1.0 8.0 1 1
2949 1 . . . . . 8.0 1.0 8.0 1 1
2950 1 . . . . . 8.0 1.0 8.0 1 1
2951 1 . . . . . 8.0 1.0 8.0 1 1
2952 1 . . . . . 8.0 1.0 8.0 1 1
2953 1 . . . . . 8.0 1.0 8.0 1 1
2954 1 . . . . . 8.0 1.0 8.0 1 1
2955 1 . . . . . 8.0 1.0 8.0 1 1
2956 1 . . . . . 8.0 1.0 8.0 1 1
2957 1 . . . . . 8.0 1.0 8.0 1 1
2958 1 . . . . . 8.0 1.0 8.0 1 1
2959 1 . . . . . 8.0 1.0 8.0 1 1
2960 1 . . . . . 8.0 1.0 8.0 1 1
2961 1 . . . . . 7.5 1.0 7.5 1 1
2962 1 . . . . . 8.0 1.0 8.0 1 1
2963 1 . . . . . 8.0 1.0 8.0 1 1
2964 1 . . . . . 8.0 1.0 8.0 1 1
2965 1 . . . . . 8.0 1.0 8.0 1 1
2966 1 . . . . . 8.0 1.0 8.0 1 1
2967 1 . . . . . 8.0 1.0 8.0 1 1
2968 1 . . . . . 8.0 1.0 8.0 1 1
2969 1 . . . . . 8.0 1.0 8.0 1 1
2970 1 . . . . . 7.8 1.0 7.8 1 1
2971 1 . . . . . 7.8 1.0 7.8 1 1
2972 1 . . . . . 7.8 1.0 7.8 1 1
2973 1 . . . . . 7.8 1.0 7.8 1 1
2974 1 . . . . . 7.8 1.0 7.8 1 1
2975 1 . . . . . 7.8 1.0 7.8 1 1
2976 1 . . . . . 7.8 1.0 7.8 1 1
2977 1 . . . . . 7.8 1.0 7.8 1 1
2978 1 . . . . . 7.8 1.0 7.8 1 1
2979 1 . . . . . 7.8 1.0 7.8 1 1
2980 1 . . . . . 7.8 1.0 7.8 1 1
2981 1 . . . . . 7.8 1.0 7.8 1 1
2982 1 . . . . . 7.8 1.0 7.8 1 1
2983 1 . . . . . 7.8 1.0 7.8 1 1
2984 1 . . . . . 7.8 1.0 7.8 1 1
2985 1 . . . . . 7.8 1.0 7.8 1 1
2986 1 . . . . . 7.8 1.0 7.8 1 1
2987 1 . . . . . 7.8 1.0 7.8 1 1
2988 1 . . . . . 7.8 1.0 7.8 1 1
2989 1 . . . . . 7.8 1.0 7.8 1 1
2990 1 . . . . . 7.8 1.0 7.8 1 1
2991 1 . . . . . 7.8 1.0 7.8 1 1
2992 1 . . . . . 7.8 1.0 7.8 1 1
2993 1 . . . . . 7.8 1.0 7.8 1 1
2994 1 . . . . . 7.8 1.0 7.8 1 1
2995 1 . . . . . 7.8 1.0 7.8 1 1
2996 1 . . . . . 7.8 1.0 7.8 1 1
2997 1 . . . . . 7.8 1.0 7.8 1 1
2998 1 . . . . . 7.8 1.0 7.8 1 1
2999 1 . . . . . 7.8 1.0 7.8 1 1
3000 1 . . . . . 7.8 1.0 7.8 1 1
3001 1 . . . . . 7.8 1.0 7.8 1 1
3002 1 . . . . . 7.8 1.0 7.8 1 1
3003 1 . . . . . 7.8 1.0 7.8 1 1
3004 1 . . . . . 7.8 1.0 7.8 1 1
3005 1 . . . . . 7.8 1.0 7.8 1 1
3006 1 . . . . . 7.8 1.0 7.8 1 1
3007 1 . . . . . 7.8 1.0 7.8 1 1
3008 1 . . . . . 7.8 1.0 7.8 1 1
3009 1 . . . . . 7.8 1.0 7.8 1 1
3010 1 . . . . . 7.8 1.0 7.8 1 1
3011 1 . . . . . 7.8 1.0 7.8 1 1
3012 1 . . . . . 7.8 1.0 7.8 1 1
3013 1 . . . . . 7.8 1.0 7.8 1 1
3014 1 . . . . . 7.8 1.0 7.8 1 1
3015 1 . . . . . 7.8 1.0 7.8 1 1
3016 1 . . . . . 7.8 1.0 7.8 1 1
3017 1 . . . . . 7.8 1.0 7.8 1 1
3018 1 . . . . . 7.8 1.0 7.8 1 1
3019 1 . . . . . 3.5 1.0 3.5 1 1
3020 1 . . . . . 3.5 1.0 3.5 1 1
3021 1 . . . . . 3.5 1.0 3.5 1 1
3022 1 . . . . . 3.5 1.0 3.5 1 1
3023 1 . . . . . 3.5 1.0 3.5 1 1
3024 1 . . . . . 3.5 1.0 3.5 1 1
3025 1 . . . . . 3.5 1.0 3.5 1 1
3026 1 . . . . . 3.5 1.0 3.5 1 1
3027 1 . . . . . 5.75 1.0 5.75 1 1
3028 1 . . . . . 5.75 1.0 5.75 1 1
3029 1 . . . . . 5.75 1.0 5.75 1 1
3030 1 . . . . . 7.8 1.0 7.8 1 1
3031 1 . . . . . 7.8 1.0 7.8 1 1
3032 1 . . . . . 7.8 1.0 7.8 1 1
3033 1 . . . . . 7.8 1.0 7.8 1 1
3034 1 . . . . . 7.8 1.0 7.8 1 1
3035 1 . . . . . 7.8 1.0 7.8 1 1
3036 1 . . . . . 7.8 1.0 7.8 1 1
3037 1 . . . . . 7.8 1.0 7.8 1 1
3038 1 . . . . . 7.8 1.0 7.8 1 1
3039 1 . . . . . 7.8 1.0 7.8 1 1
3040 1 . . . . . 7.8 1.0 7.8 1 1
3041 1 . . . . . 7.8 1.0 7.8 1 1
3042 1 . . . . . 7.8 1.0 7.8 1 1
3043 1 . . . . . 7.8 1.0 7.8 1 1
3044 1 . . . . . 7.8 1.0 7.8 1 1
3045 1 . . . . . 7.8 1.0 7.8 1 1
3046 1 . . . . . 7.8 1.0 7.8 1 1
3047 1 . . . . . 7.8 1.0 7.8 1 1
3048 1 . . . . . 7.8 1.0 7.8 1 1
3049 1 . . . . . 7.8 1.0 7.8 1 1
3050 1 . . . . . 7.8 1.0 7.8 1 1
3051 1 . . . . . 7.8 1.0 7.8 1 1
3052 1 . . . . . 7.8 1.0 7.8 1 1
3053 1 . . . . . 7.8 1.0 7.8 1 1
3054 1 . . . . . 7.8 1.0 7.8 1 1
3055 1 . . . . . 7.8 1.0 7.8 1 1
3056 1 . . . . . 7.8 1.0 7.8 1 1
3057 1 . . . . . 7.8 1.0 7.8 1 1
3058 1 . . . . . 7.8 1.0 7.8 1 1
3059 1 . . . . . 7.8 1.0 7.8 1 1
3060 1 . . . . . 7.8 1.0 7.8 1 1
3061 1 . . . . . 7.8 1.0 7.8 1 1
3062 1 . . . . . 7.8 1.0 7.8 1 1
3063 1 . . . . . 7.8 1.0 7.8 1 1
3064 1 . . . . . 7.8 1.0 7.8 1 1
3065 1 . . . . . 7.8 1.0 7.8 1 1
3066 1 . . . . . 7.8 1.0 7.8 1 1
3067 1 . . . . . 7.8 1.0 7.8 1 1
3068 1 . . . . . 6.5 1.0 6.5 1 1
3069 1 . . . . . 6.5 1.0 6.5 1 1
3070 1 . . . . . 6.5 1.0 6.5 1 1
3071 1 . . . . . 6.5 1.0 6.5 1 1
3072 1 . . . . . 6.5 1.0 6.5 1 1
3073 1 . . . . . 6.5 1.0 6.5 1 1
3074 1 . . . . . 6.5 1.0 6.5 1 1
3075 1 . . . . . 6.5 1.0 6.5 1 1
3076 1 . . . . . 6.5 1.0 6.5 1 1
3077 1 . . . . . 6.5 1.0 6.5 1 1
3078 1 . . . . . 6.5 1.0 6.5 1 1
3079 1 . . . . . 6.5 1.0 6.5 1 1
3080 1 . . . . . 6.5 1.0 6.5 1 1
3081 1 . . . . . 6.5 1.0 6.5 1 1
3082 1 . . . . . 6.5 1.0 6.5 1 1
3083 1 . . . . . 6.5 1.0 6.5 1 1
3084 1 . . . . . 6.5 1.0 6.5 1 1
3085 1 . . . . . 6.5 1.0 6.5 1 1
3086 1 . . . . . 6.5 1.0 6.5 1 1
3087 1 . . . . . 6.5 1.0 6.5 1 1
3088 1 . . . . . 6.5 1.0 6.5 1 1
3089 1 . . . . . 6.5 1.0 6.5 1 1
3090 1 . . . . . 6.5 1.0 6.5 1 1
3091 1 . . . . . 6.5 1.0 6.5 1 1
3092 1 . . . . . 6.5 1.0 6.5 1 1
3093 1 . . . . . 6.5 1.0 6.5 1 1
3094 1 . . . . . 6.5 1.0 6.5 1 1
3095 1 . . . . . 6.5 1.0 6.5 1 1
3096 1 . . . . . 6.5 1.0 6.5 1 1
3097 1 . . . . . 6.5 1.0 6.5 1 1
3098 1 . . . . . 5.0 1.0 5.0 1 1
3099 1 . . . . . 5.0 1.0 5.0 1 1
3100 1 . . . . . 5.0 1.0 5.0 1 1
3101 1 . . . . . 5.0 1.0 5.0 1 1
3102 1 . . . . . 5.0 1.0 5.0 1 1
3103 1 . . . . . 5.0 1.0 5.0 1 1
3104 1 . . . . . 5.0 1.0 5.0 1 1
3105 1 . . . . . 5.0 1.0 5.0 1 1
3106 1 . . . . . 5.0 1.0 5.0 1 1
3107 1 . . . . . 5.0 1.0 5.0 1 1
3108 1 . . . . . 7.0 1.0 7.0 1 1
3109 1 . . . . . 7.0 1.0 7.0 1 1
3110 1 . . . . . 7.0 1.0 7.0 1 1
3111 1 . . . . . 7.0 1.0 7.0 1 1
3112 1 . . . . . 7.0 1.0 7.0 1 1
3113 1 . . . . . 7.0 1.0 7.0 1 1
3114 1 . . . . . 7.0 1.0 7.0 1 1
3115 1 . . . . . 7.0 1.0 7.0 1 1
3116 1 . . . . . 7.0 1.0 7.0 1 1
3117 1 . . . . . 7.0 1.0 7.0 1 1
3118 1 . . . . . 7.0 1.0 7.0 1 1
3119 1 . . . . . 7.0 1.0 7.0 1 1
3120 1 . . . . . 7.0 1.0 7.0 1 1
3121 1 . . . . . 7.0 1.0 7.0 1 1
3122 1 . . . . . 7.0 1.0 7.0 1 1
3123 1 . . . . . 7.0 1.0 7.0 1 1
3124 1 . . . . . 6.0 1.0 6.0 1 1
3125 1 . . . . . 6.5 1.0 6.5 1 1
3126 1 . . . . . 6.5 1.0 6.5 1 1
3127 1 . . . . . 6.5 1.0 6.5 1 1
3128 1 . . . . . 6.5 1.0 6.5 1 1
3129 1 . . . . . 6.5 1.0 6.5 1 1
3130 1 . . . . . 4.5 1.0 4.5 1 1
3131 1 . . . . . 4.5 1.0 4.5 1 1
3132 1 . . . . . 4.5 1.0 4.5 1 1
3133 1 . . . . . 6.0 1.0 6.0 1 1
3134 1 . . . . . 6.0 1.0 6.0 1 1
3135 1 . . . . . 6.0 1.0 6.0 1 1
3136 1 . . . . . 6.0 1.0 6.0 1 1
3137 1 . . . . . 6.0 1.0 6.0 1 1
3138 1 . . . . . 6.0 1.0 6.0 1 1
3139 1 . . . . . 6.0 1.0 6.0 1 1
3140 1 . . . . . 6.0 1.0 6.0 1 1
3141 1 . . . . . 7.8 1.0 7.8 1 1
3142 1 . . . . . 7.8 1.0 7.8 1 1
3143 1 . . . . . 7.8 1.0 7.8 1 1
3144 1 . . . . . 7.8 1.0 7.8 1 1
3145 1 . . . . . 7.8 1.0 7.8 1 1
3146 1 . . . . . 7.8 1.0 7.8 1 1
3147 1 . . . . . 4.0 1.0 4.0 1 1
3148 1 . . . . . 4.0 1.0 4.0 1 1
3149 1 . . . . . 4.0 1.0 4.0 1 1
3150 1 . . . . . 4.0 1.0 4.0 1 1
3151 1 . . . . . 7.8 1.0 7.8 1 1
3152 1 . . . . . 4.0 1.0 4.0 1 1
3153 1 . . . . . 7.8 1.0 7.8 1 1
3154 1 . . . . . 6.0 1.0 6.0 1 1
3155 1 . . . . . 5.5 1.0 5.5 1 1
3156 1 . . . . . 6.5 1.0 6.5 1 1
3157 1 . . . . . 7.0 1.0 7.0 1 1
3158 1 . . . . . 6.25 1.0 6.25 1 1
3159 1 . . . . . 7.8 1.0 7.8 1 1
3160 1 . . . . . 7.8 1.0 7.8 1 1
3161 1 . . . . . 6.5 1.0 6.5 1 1
3162 1 . . . . . 7.8 1.0 7.8 1 1
3163 1 . . . . . 7.8 1.0 7.8 1 1
3164 1 . . . . . 7.5 1.0 7.5 1 1
3165 1 . . . . . 7.5 1.0 7.5 1 1
3166 1 . . . . . 7.5 1.0 7.5 1 1
3167 1 . . . . . 7.8 1.0 7.8 1 1
3168 1 . . . . . 5.5 1.0 5.5 1 1
3169 1 . . . . . 5.5 1.0 5.5 1 1
3170 1 . . . . . 4.5 1.0 4.5 1 1
3171 1 . . . . . 6.25 1.0 6.25 1 1
3172 1 . . . . . 6.25 1.0 6.25 1 1
3173 1 . . . . . 7.5 1.0 7.5 1 1
3174 1 . . . . . 7.5 1.0 7.5 1 1
3175 1 . . . . . 7.5 1.0 7.5 1 1
3176 1 . . . . . 7.5 1.0 7.5 1 1
3177 1 . . . . . 7.5 1.0 7.5 1 1
3178 1 . . . . . 7.5 1.0 7.5 1 1
3179 1 . . . . . 7.5 1.0 7.5 1 1
3180 1 . . . . . 7.5 1.0 7.5 1 1
3181 1 . . . . . 7.5 1.0 7.5 1 1
3182 1 . . . . . 7.5 1.0 7.5 1 1
3183 1 . . . . . 7.5 1.0 7.5 1 1
3184 1 . . . . . 7.5 1.0 7.5 1 1
3185 1 . . . . . 7.5 1.0 7.5 1 1
3186 1 . . . . . 7.5 1.0 7.5 1 1
3187 1 . . . . . 6.5 1.0 6.5 1 1
3188 1 . . . . . 6.5 1.0 6.5 1 1
3189 1 . . . . . 6.5 1.0 6.5 1 1
3190 1 . . . . . 8.0 1.0 8.0 1 1
3191 1 . . . . . 8.0 1.0 8.0 1 1
3192 1 . . . . . 8.0 1.0 8.0 1 1
3193 1 . . . . . 8.0 1.0 8.0 1 1
3194 1 . . . . . 8.0 1.0 8.0 1 1
3195 1 . . . . . 8.0 1.0 8.0 1 1
3196 1 . . . . . 8.0 1.0 8.0 1 1
3197 1 . . . . . 7.8 1.0 7.8 1 1
3198 1 . . . . . 7.8 1.0 7.8 1 1
3199 1 . . . . . 7.8 1.0 7.8 1 1
3200 1 . . . . . 7.8 1.0 7.8 1 1
3201 1 . . . . . 7.8 1.0 7.8 1 1
3202 1 . . . . . 7.8 1.0 7.8 1 1
3203 1 . . . . . 5.75 1.0 5.75 1 1
3204 1 . . . . . 5.75 1.0 5.75 1 1
3205 1 . . . . . 5.75 1.0 5.75 1 1
3206 1 . . . . . 6.5 1.0 6.5 1 1
3207 1 . . . . . 5.0 1.0 5.0 1 1
3208 1 . . . . . 7.0 1.0 7.0 1 1
3209 1 . . . . . 7.0 1.0 7.0 1 1
3210 1 . . . . . 6.5 1.0 6.5 1 1
3211 1 . . . . . 6.0 1.0 6.0 1 1
3212 1 . . . . . 6.0 1.0 6.0 1 1
3213 1 . . . . . 6.0 1.0 6.0 1 1
3214 1 . . . . . 6.0 1.0 6.0 1 1
3215 1 . . . . . 6.25 1.0 6.25 1 1
3216 1 . . . . . 7.5 1.0 7.5 1 1
3217 1 . . . . . 7.5 1.0 7.5 1 1
3218 1 . . . . . 7.5 1.0 7.5 1 1
3219 1 . . . . . 7.5 1.0 7.5 1 1
3220 1 . . . . . 7.5 1.0 7.5 1 1
3221 1 . . . . . 7.5 1.0 7.5 1 1
3222 1 . . . . . 6.5 1.0 6.5 1 1
3223 1 . . . . . 7.8 1.0 7.8 1 1
3224 1 . . . . . 7.8 1.0 7.8 1 1
3225 1 . . . . . 3.75 1.0 3.75 1 1
3226 1 . . . . . 7.8 1.0 7.8 1 1
3227 1 . . . . . 7.8 1.0 7.8 1 1
3228 1 . . . . . 7.8 1.0 7.8 1 1
3229 1 . . . . . 7.8 1.0 7.8 1 1
3230 1 . . . . . 7.8 1.0 7.8 1 1
3231 1 . . . . . 7.0 1.0 7.0 1 1
3232 1 . . . . . 7.8 1.0 7.8 1 1
3233 1 . . . . . 4.0 1.0 4.0 1 1
3234 1 . . . . . 7.8 1.0 7.8 1 1
3235 1 . . . . . 6.0 1.0 6.0 1 1
3236 1 . . . . . 5.5 1.0 5.5 1 1
3237 1 . . . . . 6.5 1.0 6.5 1 1
3238 1 . . . . . 7.0 1.0 7.0 1 1
3239 1 . . . . . 6.25 1.0 6.25 1 1
3240 1 . . . . . 7.8 1.0 7.8 1 1
3241 1 . . . . . 7.8 1.0 7.8 1 1
3242 1 . . . . . 6.5 1.0 6.5 1 1
3243 1 . . . . . 7.8 1.0 7.8 1 1
3244 1 . . . . . 7.8 1.0 7.8 1 1
3245 1 . . . . . 7.5 1.0 7.5 1 1
3246 1 . . . . . 7.5 1.0 7.5 1 1
3247 1 . . . . . 7.5 1.0 7.5 1 1
3248 1 . . . . . 7.8 1.0 7.8 1 1
3249 1 . . . . . 5.5 1.0 5.5 1 1
3250 1 . . . . . 5.5 1.0 5.5 1 1
3251 1 . . . . . 4.5 1.0 4.5 1 1
3252 1 . . . . . 6.25 1.0 6.25 1 1
3253 1 . . . . . 6.25 1.0 6.25 1 1
3254 1 . . . . . 7.5 1.0 7.5 1 1
3255 1 . . . . . 7.5 1.0 7.5 1 1
3256 1 . . . . . 7.5 1.0 7.5 1 1
3257 1 . . . . . 7.5 1.0 7.5 1 1
3258 1 . . . . . 7.5 1.0 7.5 1 1
3259 1 . . . . . 7.5 1.0 7.5 1 1
3260 1 . . . . . 7.5 1.0 7.5 1 1
3261 1 . . . . . 7.5 1.0 7.5 1 1
3262 1 . . . . . 7.5 1.0 7.5 1 1
3263 1 . . . . . 7.5 1.0 7.5 1 1
3264 1 . . . . . 7.5 1.0 7.5 1 1
3265 1 . . . . . 7.5 1.0 7.5 1 1
3266 1 . . . . . 7.5 1.0 7.5 1 1
3267 1 . . . . . 7.5 1.0 7.5 1 1
3268 1 . . . . . 6.5 1.0 6.5 1 1
3269 1 . . . . . 6.5 1.0 6.5 1 1
3270 1 . . . . . 6.5 1.0 6.5 1 1
3271 1 . . . . . 8.0 1.0 8.0 1 1
3272 1 . . . . . 8.0 1.0 8.0 1 1
3273 1 . . . . . 8.0 1.0 8.0 1 1
3274 1 . . . . . 8.0 1.0 8.0 1 1
3275 1 . . . . . 8.0 1.0 8.0 1 1
3276 1 . . . . . 8.0 1.0 8.0 1 1
3277 1 . . . . . 8.0 1.0 8.0 1 1
3278 1 . . . . . 7.8 1.0 7.8 1 1
3279 1 . . . . . 7.8 1.0 7.8 1 1
3280 1 . . . . . 7.8 1.0 7.8 1 1
3281 1 . . . . . 7.8 1.0 7.8 1 1
3282 1 . . . . . 7.8 1.0 7.8 1 1
3283 1 . . . . . 7.8 1.0 7.8 1 1
3284 1 . . . . . 5.75 1.0 5.75 1 1
3285 1 . . . . . 5.75 1.0 5.75 1 1
3286 1 . . . . . 5.75 1.0 5.75 1 1
3287 1 . . . . . 6.5 1.0 6.5 1 1
3288 1 . . . . . 5.0 1.0 5.0 1 1
3289 1 . . . . . 7.0 1.0 7.0 1 1
3290 1 . . . . . 7.0 1.0 7.0 1 1
3291 1 . . . . . 6.5 1.0 6.5 1 1
3292 1 . . . . . 6.0 1.0 6.0 1 1
3293 1 . . . . . 6.0 1.0 6.0 1 1
3294 1 . . . . . 6.0 1.0 6.0 1 1
3295 1 . . . . . 6.0 1.0 6.0 1 1
3296 1 . . . . . 6.25 1.0 6.25 1 1
3297 1 . . . . . 7.5 1.0 7.5 1 1
3298 1 . . . . . 7.5 1.0 7.5 1 1
3299 1 . . . . . 7.5 1.0 7.5 1 1
3300 1 . . . . . 7.5 1.0 7.5 1 1
3301 1 . . . . . 7.5 1.0 7.5 1 1
3302 1 . . . . . 7.5 1.0 7.5 1 1
3303 1 . . . . . 6.5 1.0 6.5 1 1
3304 1 . . . . . 7.8 1.0 7.8 1 1
3305 1 . . . . . 7.8 1.0 7.8 1 1
3306 1 . . . . . 3.75 1.0 3.75 1 1
3307 1 . . . . . 7.8 1.0 7.8 1 1
3308 1 . . . . . 7.8 1.0 7.8 1 1
3309 1 . . . . . 7.8 1.0 7.8 1 1
3310 1 . . . . . 7.8 1.0 7.8 1 1
3311 1 . . . . . 7.8 1.0 7.8 1 1
3312 1 . . . . . 7.0 1.0 7.0 1 1
3313 1 . . . . . 7.8 1.0 7.8 1 1
3314 1 . . . . . 4.0 1.0 4.0 1 1
3315 1 . . . . . 7.8 1.0 7.8 1 1
3316 1 . . . . . 6.0 1.0 6.0 1 1
3317 1 . . . . . 5.5 1.0 5.5 1 1
3318 1 . . . . . 6.5 1.0 6.5 1 1
3319 1 . . . . . 7.0 1.0 7.0 1 1
3320 1 . . . . . 6.25 1.0 6.25 1 1
3321 1 . . . . . 7.8 1.0 7.8 1 1
3322 1 . . . . . 7.8 1.0 7.8 1 1
3323 1 . . . . . 6.5 1.0 6.5 1 1
3324 1 . . . . . 7.8 1.0 7.8 1 1
3325 1 . . . . . 7.8 1.0 7.8 1 1
3326 1 . . . . . 7.5 1.0 7.5 1 1
3327 1 . . . . . 7.5 1.0 7.5 1 1
3328 1 . . . . . 7.5 1.0 7.5 1 1
3329 1 . . . . . 7.8 1.0 7.8 1 1
3330 1 . . . . . 5.5 1.0 5.5 1 1
3331 1 . . . . . 5.5 1.0 5.5 1 1
3332 1 . . . . . 4.5 1.0 4.5 1 1
3333 1 . . . . . 6.25 1.0 6.25 1 1
3334 1 . . . . . 6.25 1.0 6.25 1 1
3335 1 . . . . . 7.5 1.0 7.5 1 1
3336 1 . . . . . 7.5 1.0 7.5 1 1
3337 1 . . . . . 7.5 1.0 7.5 1 1
3338 1 . . . . . 7.5 1.0 7.5 1 1
3339 1 . . . . . 7.5 1.0 7.5 1 1
3340 1 . . . . . 7.5 1.0 7.5 1 1
3341 1 . . . . . 7.5 1.0 7.5 1 1
3342 1 . . . . . 7.5 1.0 7.5 1 1
3343 1 . . . . . 7.5 1.0 7.5 1 1
3344 1 . . . . . 7.5 1.0 7.5 1 1
3345 1 . . . . . 7.5 1.0 7.5 1 1
3346 1 . . . . . 7.5 1.0 7.5 1 1
3347 1 . . . . . 7.5 1.0 7.5 1 1
3348 1 . . . . . 7.5 1.0 7.5 1 1
3349 1 . . . . . 6.5 1.0 6.5 1 1
3350 1 . . . . . 6.5 1.0 6.5 1 1
3351 1 . . . . . 6.5 1.0 6.5 1 1
3352 1 . . . . . 8.0 1.0 8.0 1 1
3353 1 . . . . . 8.0 1.0 8.0 1 1
3354 1 . . . . . 8.0 1.0 8.0 1 1
3355 1 . . . . . 8.0 1.0 8.0 1 1
3356 1 . . . . . 8.0 1.0 8.0 1 1
3357 1 . . . . . 8.0 1.0 8.0 1 1
3358 1 . . . . . 8.0 1.0 8.0 1 1
3359 1 . . . . . 7.8 1.0 7.8 1 1
3360 1 . . . . . 7.8 1.0 7.8 1 1
3361 1 . . . . . 7.8 1.0 7.8 1 1
3362 1 . . . . . 7.8 1.0 7.8 1 1
3363 1 . . . . . 7.8 1.0 7.8 1 1
3364 1 . . . . . 7.8 1.0 7.8 1 1
3365 1 . . . . . 5.75 1.0 5.75 1 1
3366 1 . . . . . 5.75 1.0 5.75 1 1
3367 1 . . . . . 5.75 1.0 5.75 1 1
3368 1 . . . . . 6.5 1.0 6.5 1 1
3369 1 . . . . . 5.0 1.0 5.0 1 1
3370 1 . . . . . 7.0 1.0 7.0 1 1
3371 1 . . . . . 7.0 1.0 7.0 1 1
3372 1 . . . . . 6.5 1.0 6.5 1 1
3373 1 . . . . . 6.0 1.0 6.0 1 1
3374 1 . . . . . 6.0 1.0 6.0 1 1
3375 1 . . . . . 6.0 1.0 6.0 1 1
3376 1 . . . . . 6.0 1.0 6.0 1 1
3377 1 . . . . . 6.25 1.0 6.25 1 1
3378 1 . . . . . 7.5 1.0 7.5 1 1
3379 1 . . . . . 7.5 1.0 7.5 1 1
3380 1 . . . . . 7.5 1.0 7.5 1 1
3381 1 . . . . . 7.5 1.0 7.5 1 1
3382 1 . . . . . 7.5 1.0 7.5 1 1
3383 1 . . . . . 7.5 1.0 7.5 1 1
3384 1 . . . . . 6.5 1.0 6.5 1 1
3385 1 . . . . . 7.8 1.0 7.8 1 1
3386 1 . . . . . 7.8 1.0 7.8 1 1
3387 1 . . . . . 3.75 1.0 3.75 1 1
3388 1 . . . . . 7.8 1.0 7.8 1 1
3389 1 . . . . . 7.8 1.0 7.8 1 1
3390 1 . . . . . 7.8 1.0 7.8 1 1
3391 1 . . . . . 7.8 1.0 7.8 1 1
3392 1 . . . . . 7.8 1.0 7.8 1 1
3393 1 . . . . . 7.0 1.0 7.0 1 1
3394 1 . . . . . 7.8 1.0 7.8 1 1
3395 1 . . . . . 6.25 1.0 6.25 1 1
3396 1 . . . . . 7.5 1.0 7.5 1 1
3397 1 . . . . . 6.0 1.0 6.0 1 1
3398 1 . . . . . 8.0 1.0 8.0 1 1
3399 1 . . . . . 7.5 1.0 7.5 1 1
3400 1 . . . . . 7.8 1.0 7.8 1 1
3401 1 . . . . . 7.8 1.0 7.8 1 1
3402 1 . . . . . 6.0 1.0 6.0 1 1
3403 1 . . . . . 4.5 1.0 4.5 1 1
3404 1 . . . . . 7.5 1.0 7.5 1 1
3405 1 . . . . . 7.0 1.0 7.0 1 1
3406 1 . . . . . 7.0 1.0 7.0 1 1
3407 1 . . . . . 6.5 1.0 6.5 1 1
3408 1 . . . . . 5.0 1.0 5.0 1 1
3409 1 . . . . . 7.5 1.0 7.5 1 1
3410 1 . . . . . 8.0 1.0 8.0 1 1
3411 1 . . . . . 7.8 1.0 7.8 1 1
3412 1 . . . . . 6.5 1.0 6.5 1 1
3413 1 . . . . . 6.5 1.0 6.5 1 1
3414 1 . . . . . 7.8 1.0 7.8 1 1
3415 1 . . . . . 5.5 1.0 5.5 1 1
3416 1 . . . . . 3.75 1.0 3.75 1 1
3417 1 . . . . . 8.0 1.0 8.0 1 1
3418 1 . . . . . 3.5 1.0 3.5 1 1
3419 1 . . . . . 7.0 1.0 7.0 1 1
3420 1 . . . . . 7.8 1.0 7.8 1 1
3421 1 . . . . . 8.0 1.0 8.0 1 1
3422 1 . . . . . 7.8 1.0 7.8 1 1
3423 1 . . . . . 7.5 1.0 7.5 1 1
3424 1 . . . . . 6.25 1.0 6.25 1 1
3425 1 . . . . . 7.8 1.0 7.8 1 1
3426 1 . . . . . 5.5 1.0 5.5 1 1
3427 1 . . . . . 7.8 1.0 7.8 1 1
3428 1 . . . . . 5.75 1.0 5.75 1 1
3429 1 . . . . . 6.5 1.0 6.5 1 1
3430 1 . . . . . 8.0 1.0 8.0 1 1
3431 1 . . . . . 7.5 1.0 7.5 1 1
3432 1 . . . . . 7.5 1.0 7.5 1 1
3433 1 . . . . . 7.5 1.0 7.5 1 1
3434 1 . . . . . 7.8 1.0 7.8 1 1
3435 1 . . . . . 6.0 1.0 6.0 1 1
3436 1 . . . . . 7.8 1.0 7.8 1 1
3437 1 . . . . . 3.75 1.0 3.75 1 1
3438 1 . . . . . 7.5 1.0 7.5 1 1
3439 1 . . . . . 4.0 1.0 4.0 1 1
3440 1 . . . . . 6.25 1.0 6.25 1 1
3441 1 . . . . . 7.5 1.0 7.5 1 1
3442 1 . . . . . 7.5 1.0 7.5 1 1
3443 1 . . . . . 6.5 1.0 6.5 1 1
3444 1 . . . . . 7.8 1.0 7.8 1 1
3445 1 . . . . . 6.5 1.0 6.5 1 1
3446 1 . . . . . 6.0 1.0 6.0 1 1
3447 1 . . . . . 3.5 1.0 3.5 1 1
3448 1 . . . . . 6.25 1.0 6.25 1 1
3449 1 . . . . . 6.5 1.0 6.5 1 1
3450 1 . . . . . 5.0 1.0 5.0 1 1
3451 1 . . . . . 7.5 1.0 7.5 1 1
3452 1 . . . . . 6.5 1.0 6.5 1 1
3453 1 . . . . . 6.25 1.0 6.25 1 1
3454 1 . . . . . 8.0 1.0 8.0 1 1
3455 1 . . . . . 6.5 1.0 6.5 1 1
3456 1 . . . . . 3.5 1.0 3.5 1 1
3457 1 . . . . . 5.5 1.0 5.5 1 1
3458 1 . . . . . 7.5 1.0 7.5 1 1
3459 1 . . . . . 6.5 1.0 6.5 1 1
3460 1 . . . . . 6.5 1.0 6.5 1 1
3461 1 . . . . . 6.5 1.0 6.5 1 1
3462 1 . . . . . 5.0 1.0 5.0 1 1
3463 1 . . . . . 5.0 1.0 5.0 1 1
3464 1 . . . . . 4.0 1.0 4.0 1 1
3465 1 . . . . . 6.5 1.0 6.5 1 1
3466 1 . . . . . 5.5 1.0 5.5 1 1
3467 1 . . . . . 5.5 1.0 5.5 1 1
3468 1 . . . . . 5.5 1.0 5.5 1 1
3469 1 . . . . . 4.5 1.0 4.5 1 1
3470 1 . . . . . 4.5 1.0 4.5 1 1
3471 1 . . . . . 6.25 1.0 6.25 1 1
3472 1 . . . . . 6.25 1.0 6.25 1 1
3473 1 . . . . . 6.25 1.0 6.25 1 1
3474 1 . . . . . 6.25 1.0 6.25 1 1
3475 1 . . . . . 6.25 1.0 6.25 1 1
3476 1 . . . . . 6.25 1.0 6.25 1 1
3477 1 . . . . . 6.25 1.0 6.25 1 1
3478 1 . . . . . 6.25 1.0 6.25 1 1
3479 1 . . . . . 6.25 1.0 6.25 1 1
3480 1 . . . . . 6.25 1.0 6.25 1 1
3481 1 . . . . . 6.25 1.0 6.25 1 1
3482 1 . . . . . 6.25 1.0 6.25 1 1
3483 1 . . . . . 7.5 1.0 7.5 1 1
3484 1 . . . . . 7.5 1.0 7.5 1 1
3485 1 . . . . . 7.5 1.0 7.5 1 1
3486 1 . . . . . 7.5 1.0 7.5 1 1
3487 1 . . . . . 7.5 1.0 7.5 1 1
3488 1 . . . . . 7.5 1.0 7.5 1 1
3489 1 . . . . . 7.5 1.0 7.5 1 1
3490 1 . . . . . 7.5 1.0 7.5 1 1
3491 1 . . . . . 7.5 1.0 7.5 1 1
3492 1 . . . . . 7.5 1.0 7.5 1 1
3493 1 . . . . . 7.5 1.0 7.5 1 1
3494 1 . . . . . 7.5 1.0 7.5 1 1
3495 1 . . . . . 7.5 1.0 7.5 1 1
3496 1 . . . . . 7.5 1.0 7.5 1 1
3497 1 . . . . . 7.5 1.0 7.5 1 1
3498 1 . . . . . 7.5 1.0 7.5 1 1
3499 1 . . . . . 7.5 1.0 7.5 1 1
3500 1 . . . . . 7.5 1.0 7.5 1 1
3501 1 . . . . . 7.5 1.0 7.5 1 1
3502 1 . . . . . 7.5 1.0 7.5 1 1
3503 1 . . . . . 7.5 1.0 7.5 1 1
3504 1 . . . . . 7.5 1.0 7.5 1 1
3505 1 . . . . . 7.5 1.0 7.5 1 1
3506 1 . . . . . 7.5 1.0 7.5 1 1
3507 1 . . . . . 7.5 1.0 7.5 1 1
3508 1 . . . . . 6.5 1.0 6.5 1 1
3509 1 . . . . . 6.5 1.0 6.5 1 1
3510 1 . . . . . 6.5 1.0 6.5 1 1
3511 1 . . . . . 6.5 1.0 6.5 1 1
3512 1 . . . . . 6.5 1.0 6.5 1 1
3513 1 . . . . . 6.5 1.0 6.5 1 1
3514 1 . . . . . 6.5 1.0 6.5 1 1
3515 1 . . . . . 6.5 1.0 6.5 1 1
3516 1 . . . . . 6.5 1.0 6.5 1 1
3517 1 . . . . . 5.0 1.0 5.0 1 1
3518 1 . . . . . 5.0 1.0 5.0 1 1
3519 1 . . . . . 5.0 1.0 5.0 1 1
3520 1 . . . . . 8.0 1.0 8.0 1 1
3521 1 . . . . . 8.0 1.0 8.0 1 1
3522 1 . . . . . 8.0 1.0 8.0 1 1
3523 1 . . . . . 8.0 1.0 8.0 1 1
3524 1 . . . . . 8.0 1.0 8.0 1 1
3525 1 . . . . . 8.0 1.0 8.0 1 1
3526 1 . . . . . 8.0 1.0 8.0 1 1
3527 1 . . . . . 8.0 1.0 8.0 1 1
3528 1 . . . . . 8.0 1.0 8.0 1 1
3529 1 . . . . . 8.0 1.0 8.0 1 1
3530 1 . . . . . 8.0 1.0 8.0 1 1
3531 1 . . . . . 8.0 1.0 8.0 1 1
3532 1 . . . . . 8.0 1.0 8.0 1 1
3533 1 . . . . . 8.0 1.0 8.0 1 1
3534 1 . . . . . 8.0 1.0 8.0 1 1
3535 1 . . . . . 8.0 1.0 8.0 1 1
3536 1 . . . . . 8.0 1.0 8.0 1 1
3537 1 . . . . . 8.0 1.0 8.0 1 1
3538 1 . . . . . 7.8 1.0 7.8 1 1
3539 1 . . . . . 7.8 1.0 7.8 1 1
3540 1 . . . . . 7.8 1.0 7.8 1 1
3541 1 . . . . . 7.8 1.0 7.8 1 1
3542 1 . . . . . 7.8 1.0 7.8 1 1
3543 1 . . . . . 7.8 1.0 7.8 1 1
3544 1 . . . . . 7.8 1.0 7.8 1 1
3545 1 . . . . . 7.8 1.0 7.8 1 1
3546 1 . . . . . 7.8 1.0 7.8 1 1
3547 1 . . . . . 7.8 1.0 7.8 1 1
3548 1 . . . . . 7.8 1.0 7.8 1 1
3549 1 . . . . . 7.8 1.0 7.8 1 1
3550 1 . . . . . 7.8 1.0 7.8 1 1
3551 1 . . . . . 7.8 1.0 7.8 1 1
3552 1 . . . . . 7.8 1.0 7.8 1 1
3553 1 . . . . . 7.8 1.0 7.8 1 1
3554 1 . . . . . 7.8 1.0 7.8 1 1
3555 1 . . . . . 7.8 1.0 7.8 1 1
3556 1 . . . . . 7.8 1.0 7.8 1 1
3557 1 . . . . . 7.8 1.0 7.8 1 1
3558 1 . . . . . 5.75 1.0 5.75 1 1
3559 1 . . . . . 5.75 1.0 5.75 1 1
3560 1 . . . . . 7.8 1.0 7.8 1 1
3561 1 . . . . . 7.8 1.0 7.8 1 1
3562 1 . . . . . 7.8 1.0 7.8 1 1
3563 1 . . . . . 7.8 1.0 7.8 1 1
3564 1 . . . . . 7.8 1.0 7.8 1 1
3565 1 . . . . . 7.8 1.0 7.8 1 1
3566 1 . . . . . 7.8 1.0 7.8 1 1
3567 1 . . . . . 7.8 1.0 7.8 1 1
3568 1 . . . . . 7.8 1.0 7.8 1 1
3569 1 . . . . . 7.8 1.0 7.8 1 1
3570 1 . . . . . 7.8 1.0 7.8 1 1
3571 1 . . . . . 7.8 1.0 7.8 1 1
3572 1 . . . . . 6.5 1.0 6.5 1 1
3573 1 . . . . . 5.0 1.0 5.0 1 1
3574 1 . . . . . 5.0 1.0 5.0 1 1
3575 1 . . . . . 7.0 1.0 7.0 1 1
3576 1 . . . . . 7.0 1.0 7.0 1 1
3577 1 . . . . . 7.0 1.0 7.0 1 1
3578 1 . . . . . 7.0 1.0 7.0 1 1
3579 1 . . . . . 7.0 1.0 7.0 1 1
3580 1 . . . . . 6.5 1.0 6.5 1 1
3581 1 . . . . . 4.5 1.0 4.5 1 1
3582 1 . . . . . 7.8 1.0 7.8 1 1
3583 1 . . . . . 7.8 1.0 7.8 1 1
3584 1 . . . . . 4.0 1.0 4.0 1 1
3585 1 . . . . . 7.8 1.0 7.8 1 1
3586 1 . . . . . 6.25 1.0 6.25 1 1
3587 1 . . . . . 7.5 1.0 7.5 1 1
3588 1 . . . . . 6.0 1.0 6.0 1 1
3589 1 . . . . . 8.0 1.0 8.0 1 1
3590 1 . . . . . 7.5 1.0 7.5 1 1
3591 1 . . . . . 7.8 1.0 7.8 1 1
3592 1 . . . . . 7.8 1.0 7.8 1 1
3593 1 . . . . . 6.0 1.0 6.0 1 1
3594 1 . . . . . 4.5 1.0 4.5 1 1
3595 1 . . . . . 7.5 1.0 7.5 1 1
3596 1 . . . . . 7.0 1.0 7.0 1 1
3597 1 . . . . . 7.0 1.0 7.0 1 1
3598 1 . . . . . 6.5 1.0 6.5 1 1
3599 1 . . . . . 5.0 1.0 5.0 1 1
3600 1 . . . . . 7.5 1.0 7.5 1 1
3601 1 . . . . . 8.0 1.0 8.0 1 1
3602 1 . . . . . 7.8 1.0 7.8 1 1
3603 1 . . . . . 6.5 1.0 6.5 1 1
3604 1 . . . . . 6.5 1.0 6.5 1 1
3605 1 . . . . . 7.8 1.0 7.8 1 1
3606 1 . . . . . 5.5 1.0 5.5 1 1
3607 1 . . . . . 3.75 1.0 3.75 1 1
3608 1 . . . . . 8.0 1.0 8.0 1 1
3609 1 . . . . . 3.5 1.0 3.5 1 1
3610 1 . . . . . 7.0 1.0 7.0 1 1
3611 1 . . . . . 7.8 1.0 7.8 1 1
3612 1 . . . . . 8.0 1.0 8.0 1 1
3613 1 . . . . . 7.8 1.0 7.8 1 1
3614 1 . . . . . 7.5 1.0 7.5 1 1
3615 1 . . . . . 6.25 1.0 6.25 1 1
3616 1 . . . . . 7.8 1.0 7.8 1 1
3617 1 . . . . . 5.5 1.0 5.5 1 1
3618 1 . . . . . 7.8 1.0 7.8 1 1
3619 1 . . . . . 5.75 1.0 5.75 1 1
3620 1 . . . . . 6.5 1.0 6.5 1 1
3621 1 . . . . . 8.0 1.0 8.0 1 1
3622 1 . . . . . 7.5 1.0 7.5 1 1
3623 1 . . . . . 7.5 1.0 7.5 1 1
3624 1 . . . . . 7.5 1.0 7.5 1 1
3625 1 . . . . . 7.8 1.0 7.8 1 1
3626 1 . . . . . 6.0 1.0 6.0 1 1
3627 1 . . . . . 7.8 1.0 7.8 1 1
3628 1 . . . . . 3.75 1.0 3.75 1 1
3629 1 . . . . . 7.5 1.0 7.5 1 1
3630 1 . . . . . 4.0 1.0 4.0 1 1
3631 1 . . . . . 6.25 1.0 6.25 1 1
3632 1 . . . . . 7.5 1.0 7.5 1 1
3633 1 . . . . . 7.5 1.0 7.5 1 1
3634 1 . . . . . 6.5 1.0 6.5 1 1
3635 1 . . . . . 7.8 1.0 7.8 1 1
3636 1 . . . . . 6.5 1.0 6.5 1 1
3637 1 . . . . . 6.0 1.0 6.0 1 1
3638 1 . . . . . 3.5 1.0 3.5 1 1
3639 1 . . . . . 6.25 1.0 6.25 1 1
3640 1 . . . . . 6.5 1.0 6.5 1 1
3641 1 . . . . . 5.0 1.0 5.0 1 1
3642 1 . . . . . 7.5 1.0 7.5 1 1
3643 1 . . . . . 6.5 1.0 6.5 1 1
3644 1 . . . . . 6.25 1.0 6.25 1 1
3645 1 . . . . . 8.0 1.0 8.0 1 1
3646 1 . . . . . 6.5 1.0 6.5 1 1
3647 1 . . . . . 3.5 1.0 3.5 1 1
3648 1 . . . . . 5.5 1.0 5.5 1 1
3649 1 . . . . . 7.5 1.0 7.5 1 1
3650 1 . . . . . 6.5 1.0 6.5 1 1
3651 1 . . . . . 6.5 1.0 6.5 1 1
3652 1 . . . . . 6.5 1.0 6.5 1 1
3653 1 . . . . . 5.0 1.0 5.0 1 1
3654 1 . . . . . 5.0 1.0 5.0 1 1
3655 1 . . . . . 4.0 1.0 4.0 1 1
3656 1 . . . . . 6.5 1.0 6.5 1 1
3657 1 . . . . . 5.5 1.0 5.5 1 1
3658 1 . . . . . 5.5 1.0 5.5 1 1
3659 1 . . . . . 5.5 1.0 5.5 1 1
3660 1 . . . . . 4.5 1.0 4.5 1 1
3661 1 . . . . . 4.5 1.0 4.5 1 1
3662 1 . . . . . 6.25 1.0 6.25 1 1
3663 1 . . . . . 6.25 1.0 6.25 1 1
3664 1 . . . . . 6.25 1.0 6.25 1 1
3665 1 . . . . . 6.25 1.0 6.25 1 1
3666 1 . . . . . 6.25 1.0 6.25 1 1
3667 1 . . . . . 6.25 1.0 6.25 1 1
3668 1 . . . . . 6.25 1.0 6.25 1 1
3669 1 . . . . . 6.25 1.0 6.25 1 1
3670 1 . . . . . 6.25 1.0 6.25 1 1
3671 1 . . . . . 6.25 1.0 6.25 1 1
3672 1 . . . . . 6.25 1.0 6.25 1 1
3673 1 . . . . . 6.25 1.0 6.25 1 1
3674 1 . . . . . 7.5 1.0 7.5 1 1
3675 1 . . . . . 7.5 1.0 7.5 1 1
3676 1 . . . . . 7.5 1.0 7.5 1 1
3677 1 . . . . . 7.5 1.0 7.5 1 1
3678 1 . . . . . 7.5 1.0 7.5 1 1
3679 1 . . . . . 7.5 1.0 7.5 1 1
3680 1 . . . . . 7.5 1.0 7.5 1 1
3681 1 . . . . . 7.5 1.0 7.5 1 1
3682 1 . . . . . 7.5 1.0 7.5 1 1
3683 1 . . . . . 7.5 1.0 7.5 1 1
3684 1 . . . . . 7.5 1.0 7.5 1 1
3685 1 . . . . . 7.5 1.0 7.5 1 1
3686 1 . . . . . 7.5 1.0 7.5 1 1
3687 1 . . . . . 7.5 1.0 7.5 1 1
3688 1 . . . . . 7.5 1.0 7.5 1 1
3689 1 . . . . . 7.5 1.0 7.5 1 1
3690 1 . . . . . 7.5 1.0 7.5 1 1
3691 1 . . . . . 7.5 1.0 7.5 1 1
3692 1 . . . . . 7.5 1.0 7.5 1 1
3693 1 . . . . . 7.5 1.0 7.5 1 1
3694 1 . . . . . 7.5 1.0 7.5 1 1
3695 1 . . . . . 7.5 1.0 7.5 1 1
3696 1 . . . . . 7.5 1.0 7.5 1 1
3697 1 . . . . . 7.5 1.0 7.5 1 1
3698 1 . . . . . 7.5 1.0 7.5 1 1
3699 1 . . . . . 6.5 1.0 6.5 1 1
3700 1 . . . . . 6.5 1.0 6.5 1 1
3701 1 . . . . . 6.5 1.0 6.5 1 1
3702 1 . . . . . 6.5 1.0 6.5 1 1
3703 1 . . . . . 6.5 1.0 6.5 1 1
3704 1 . . . . . 6.5 1.0 6.5 1 1
3705 1 . . . . . 6.5 1.0 6.5 1 1
3706 1 . . . . . 6.5 1.0 6.5 1 1
3707 1 . . . . . 6.5 1.0 6.5 1 1
3708 1 . . . . . 5.0 1.0 5.0 1 1
3709 1 . . . . . 5.0 1.0 5.0 1 1
3710 1 . . . . . 5.0 1.0 5.0 1 1
3711 1 . . . . . 8.0 1.0 8.0 1 1
3712 1 . . . . . 8.0 1.0 8.0 1 1
3713 1 . . . . . 8.0 1.0 8.0 1 1
3714 1 . . . . . 8.0 1.0 8.0 1 1
3715 1 . . . . . 8.0 1.0 8.0 1 1
3716 1 . . . . . 8.0 1.0 8.0 1 1
3717 1 . . . . . 8.0 1.0 8.0 1 1
3718 1 . . . . . 8.0 1.0 8.0 1 1
3719 1 . . . . . 8.0 1.0 8.0 1 1
3720 1 . . . . . 8.0 1.0 8.0 1 1
3721 1 . . . . . 8.0 1.0 8.0 1 1
3722 1 . . . . . 8.0 1.0 8.0 1 1
3723 1 . . . . . 8.0 1.0 8.0 1 1
3724 1 . . . . . 8.0 1.0 8.0 1 1
3725 1 . . . . . 8.0 1.0 8.0 1 1
3726 1 . . . . . 8.0 1.0 8.0 1 1
3727 1 . . . . . 8.0 1.0 8.0 1 1
3728 1 . . . . . 8.0 1.0 8.0 1 1
3729 1 . . . . . 7.8 1.0 7.8 1 1
3730 1 . . . . . 7.8 1.0 7.8 1 1
3731 1 . . . . . 7.8 1.0 7.8 1 1
3732 1 . . . . . 7.8 1.0 7.8 1 1
3733 1 . . . . . 7.8 1.0 7.8 1 1
3734 1 . . . . . 7.8 1.0 7.8 1 1
3735 1 . . . . . 7.8 1.0 7.8 1 1
3736 1 . . . . . 7.8 1.0 7.8 1 1
3737 1 . . . . . 7.8 1.0 7.8 1 1
3738 1 . . . . . 7.8 1.0 7.8 1 1
3739 1 . . . . . 7.8 1.0 7.8 1 1
3740 1 . . . . . 7.8 1.0 7.8 1 1
3741 1 . . . . . 7.8 1.0 7.8 1 1
3742 1 . . . . . 7.8 1.0 7.8 1 1
3743 1 . . . . . 7.8 1.0 7.8 1 1
3744 1 . . . . . 7.8 1.0 7.8 1 1
3745 1 . . . . . 7.8 1.0 7.8 1 1
3746 1 . . . . . 7.8 1.0 7.8 1 1
3747 1 . . . . . 7.8 1.0 7.8 1 1
3748 1 . . . . . 7.8 1.0 7.8 1 1
3749 1 . . . . . 5.75 1.0 5.75 1 1
3750 1 . . . . . 5.75 1.0 5.75 1 1
3751 1 . . . . . 7.8 1.0 7.8 1 1
3752 1 . . . . . 7.8 1.0 7.8 1 1
3753 1 . . . . . 7.8 1.0 7.8 1 1
3754 1 . . . . . 7.8 1.0 7.8 1 1
3755 1 . . . . . 7.8 1.0 7.8 1 1
3756 1 . . . . . 7.8 1.0 7.8 1 1
3757 1 . . . . . 7.8 1.0 7.8 1 1
3758 1 . . . . . 7.8 1.0 7.8 1 1
3759 1 . . . . . 7.8 1.0 7.8 1 1
3760 1 . . . . . 7.8 1.0 7.8 1 1
3761 1 . . . . . 7.8 1.0 7.8 1 1
3762 1 . . . . . 7.8 1.0 7.8 1 1
3763 1 . . . . . 6.5 1.0 6.5 1 1
3764 1 . . . . . 5.0 1.0 5.0 1 1
3765 1 . . . . . 5.0 1.0 5.0 1 1
3766 1 . . . . . 7.0 1.0 7.0 1 1
3767 1 . . . . . 7.0 1.0 7.0 1 1
3768 1 . . . . . 7.0 1.0 7.0 1 1
3769 1 . . . . . 7.0 1.0 7.0 1 1
3770 1 . . . . . 7.0 1.0 7.0 1 1
3771 1 . . . . . 6.5 1.0 6.5 1 1
3772 1 . . . . . 4.5 1.0 4.5 1 1
3773 1 . . . . . 7.8 1.0 7.8 1 1
3774 1 . . . . . 7.8 1.0 7.8 1 1
3775 1 . . . . . 4.0 1.0 4.0 1 1
3776 1 . . . . . 7.8 1.0 7.8 1 1
3777 1 . . . . . 6.25 1.0 6.25 1 1
3778 1 . . . . . 7.5 1.0 7.5 1 1
3779 1 . . . . . 6.0 1.0 6.0 1 1
3780 1 . . . . . 8.0 1.0 8.0 1 1
3781 1 . . . . . 7.5 1.0 7.5 1 1
3782 1 . . . . . 7.8 1.0 7.8 1 1
3783 1 . . . . . 7.8 1.0 7.8 1 1
3784 1 . . . . . 6.0 1.0 6.0 1 1
3785 1 . . . . . 4.5 1.0 4.5 1 1
3786 1 . . . . . 7.5 1.0 7.5 1 1
3787 1 . . . . . 7.0 1.0 7.0 1 1
3788 1 . . . . . 7.0 1.0 7.0 1 1
3789 1 . . . . . 6.5 1.0 6.5 1 1
3790 1 . . . . . 5.0 1.0 5.0 1 1
3791 1 . . . . . 7.5 1.0 7.5 1 1
3792 1 . . . . . 8.0 1.0 8.0 1 1
3793 1 . . . . . 7.8 1.0 7.8 1 1
3794 1 . . . . . 6.5 1.0 6.5 1 1
3795 1 . . . . . 6.5 1.0 6.5 1 1
3796 1 . . . . . 7.8 1.0 7.8 1 1
3797 1 . . . . . 5.5 1.0 5.5 1 1
3798 1 . . . . . 3.75 1.0 3.75 1 1
3799 1 . . . . . 8.0 1.0 8.0 1 1
3800 1 . . . . . 3.5 1.0 3.5 1 1
3801 1 . . . . . 7.0 1.0 7.0 1 1
3802 1 . . . . . 7.8 1.0 7.8 1 1
3803 1 . . . . . 8.0 1.0 8.0 1 1
3804 1 . . . . . 7.8 1.0 7.8 1 1
3805 1 . . . . . 7.5 1.0 7.5 1 1
3806 1 . . . . . 6.25 1.0 6.25 1 1
3807 1 . . . . . 7.8 1.0 7.8 1 1
3808 1 . . . . . 5.5 1.0 5.5 1 1
3809 1 . . . . . 7.8 1.0 7.8 1 1
3810 1 . . . . . 5.75 1.0 5.75 1 1
3811 1 . . . . . 6.5 1.0 6.5 1 1
3812 1 . . . . . 8.0 1.0 8.0 1 1
3813 1 . . . . . 7.5 1.0 7.5 1 1
3814 1 . . . . . 7.5 1.0 7.5 1 1
3815 1 . . . . . 7.5 1.0 7.5 1 1
3816 1 . . . . . 7.8 1.0 7.8 1 1
3817 1 . . . . . 6.0 1.0 6.0 1 1
3818 1 . . . . . 7.8 1.0 7.8 1 1
3819 1 . . . . . 3.75 1.0 3.75 1 1
3820 1 . . . . . 7.5 1.0 7.5 1 1
3821 1 . . . . . 4.0 1.0 4.0 1 1
3822 1 . . . . . 6.25 1.0 6.25 1 1
3823 1 . . . . . 7.5 1.0 7.5 1 1
3824 1 . . . . . 7.5 1.0 7.5 1 1
3825 1 . . . . . 6.5 1.0 6.5 1 1
3826 1 . . . . . 7.8 1.0 7.8 1 1
3827 1 . . . . . 6.5 1.0 6.5 1 1
3828 1 . . . . . 6.0 1.0 6.0 1 1
3829 1 . . . . . 3.5 1.0 3.5 1 1
3830 1 . . . . . 6.25 1.0 6.25 1 1
3831 1 . . . . . 6.5 1.0 6.5 1 1
3832 1 . . . . . 5.0 1.0 5.0 1 1
3833 1 . . . . . 7.5 1.0 7.5 1 1
3834 1 . . . . . 6.5 1.0 6.5 1 1
3835 1 . . . . . 6.25 1.0 6.25 1 1
3836 1 . . . . . 8.0 1.0 8.0 1 1
3837 1 . . . . . 6.5 1.0 6.5 1 1
3838 1 . . . . . 3.5 1.0 3.5 1 1
3839 1 . . . . . 5.5 1.0 5.5 1 1
3840 1 . . . . . 7.5 1.0 7.5 1 1
3841 1 . . . . . 6.5 1.0 6.5 1 1
3842 1 . . . . . 6.5 1.0 6.5 1 1
3843 1 . . . . . 6.5 1.0 6.5 1 1
3844 1 . . . . . 5.0 1.0 5.0 1 1
3845 1 . . . . . 5.0 1.0 5.0 1 1
3846 1 . . . . . 4.0 1.0 4.0 1 1
3847 1 . . . . . 6.5 1.0 6.5 1 1
3848 1 . . . . . 5.5 1.0 5.5 1 1
3849 1 . . . . . 5.5 1.0 5.5 1 1
3850 1 . . . . . 5.5 1.0 5.5 1 1
3851 1 . . . . . 4.5 1.0 4.5 1 1
3852 1 . . . . . 4.5 1.0 4.5 1 1
3853 1 . . . . . 6.25 1.0 6.25 1 1
3854 1 . . . . . 6.25 1.0 6.25 1 1
3855 1 . . . . . 6.25 1.0 6.25 1 1
3856 1 . . . . . 6.25 1.0 6.25 1 1
3857 1 . . . . . 6.25 1.0 6.25 1 1
3858 1 . . . . . 6.25 1.0 6.25 1 1
3859 1 . . . . . 6.25 1.0 6.25 1 1
3860 1 . . . . . 6.25 1.0 6.25 1 1
3861 1 . . . . . 6.25 1.0 6.25 1 1
3862 1 . . . . . 6.25 1.0 6.25 1 1
3863 1 . . . . . 6.25 1.0 6.25 1 1
3864 1 . . . . . 6.25 1.0 6.25 1 1
3865 1 . . . . . 7.5 1.0 7.5 1 1
3866 1 . . . . . 7.5 1.0 7.5 1 1
3867 1 . . . . . 7.5 1.0 7.5 1 1
3868 1 . . . . . 7.5 1.0 7.5 1 1
3869 1 . . . . . 7.5 1.0 7.5 1 1
3870 1 . . . . . 7.5 1.0 7.5 1 1
3871 1 . . . . . 7.5 1.0 7.5 1 1
3872 1 . . . . . 7.5 1.0 7.5 1 1
3873 1 . . . . . 7.5 1.0 7.5 1 1
3874 1 . . . . . 7.5 1.0 7.5 1 1
3875 1 . . . . . 7.5 1.0 7.5 1 1
3876 1 . . . . . 7.5 1.0 7.5 1 1
3877 1 . . . . . 7.5 1.0 7.5 1 1
3878 1 . . . . . 7.5 1.0 7.5 1 1
3879 1 . . . . . 7.5 1.0 7.5 1 1
3880 1 . . . . . 7.5 1.0 7.5 1 1
3881 1 . . . . . 7.5 1.0 7.5 1 1
3882 1 . . . . . 7.5 1.0 7.5 1 1
3883 1 . . . . . 7.5 1.0 7.5 1 1
3884 1 . . . . . 7.5 1.0 7.5 1 1
3885 1 . . . . . 7.5 1.0 7.5 1 1
3886 1 . . . . . 7.5 1.0 7.5 1 1
3887 1 . . . . . 7.5 1.0 7.5 1 1
3888 1 . . . . . 7.5 1.0 7.5 1 1
3889 1 . . . . . 7.5 1.0 7.5 1 1
3890 1 . . . . . 6.5 1.0 6.5 1 1
3891 1 . . . . . 6.5 1.0 6.5 1 1
3892 1 . . . . . 6.5 1.0 6.5 1 1
3893 1 . . . . . 6.5 1.0 6.5 1 1
3894 1 . . . . . 6.5 1.0 6.5 1 1
3895 1 . . . . . 6.5 1.0 6.5 1 1
3896 1 . . . . . 6.5 1.0 6.5 1 1
3897 1 . . . . . 6.5 1.0 6.5 1 1
3898 1 . . . . . 6.5 1.0 6.5 1 1
3899 1 . . . . . 5.0 1.0 5.0 1 1
3900 1 . . . . . 5.0 1.0 5.0 1 1
3901 1 . . . . . 5.0 1.0 5.0 1 1
3902 1 . . . . . 8.0 1.0 8.0 1 1
3903 1 . . . . . 8.0 1.0 8.0 1 1
3904 1 . . . . . 8.0 1.0 8.0 1 1
3905 1 . . . . . 8.0 1.0 8.0 1 1
3906 1 . . . . . 8.0 1.0 8.0 1 1
3907 1 . . . . . 8.0 1.0 8.0 1 1
3908 1 . . . . . 8.0 1.0 8.0 1 1
3909 1 . . . . . 8.0 1.0 8.0 1 1
3910 1 . . . . . 8.0 1.0 8.0 1 1
3911 1 . . . . . 8.0 1.0 8.0 1 1
3912 1 . . . . . 8.0 1.0 8.0 1 1
3913 1 . . . . . 8.0 1.0 8.0 1 1
3914 1 . . . . . 8.0 1.0 8.0 1 1
3915 1 . . . . . 8.0 1.0 8.0 1 1
3916 1 . . . . . 8.0 1.0 8.0 1 1
3917 1 . . . . . 8.0 1.0 8.0 1 1
3918 1 . . . . . 8.0 1.0 8.0 1 1
3919 1 . . . . . 8.0 1.0 8.0 1 1
3920 1 . . . . . 7.8 1.0 7.8 1 1
3921 1 . . . . . 7.8 1.0 7.8 1 1
3922 1 . . . . . 7.8 1.0 7.8 1 1
3923 1 . . . . . 7.8 1.0 7.8 1 1
3924 1 . . . . . 7.8 1.0 7.8 1 1
3925 1 . . . . . 7.8 1.0 7.8 1 1
3926 1 . . . . . 7.8 1.0 7.8 1 1
3927 1 . . . . . 7.8 1.0 7.8 1 1
3928 1 . . . . . 7.8 1.0 7.8 1 1
3929 1 . . . . . 7.8 1.0 7.8 1 1
3930 1 . . . . . 7.8 1.0 7.8 1 1
3931 1 . . . . . 7.8 1.0 7.8 1 1
3932 1 . . . . . 7.8 1.0 7.8 1 1
3933 1 . . . . . 7.8 1.0 7.8 1 1
3934 1 . . . . . 7.8 1.0 7.8 1 1
3935 1 . . . . . 7.8 1.0 7.8 1 1
3936 1 . . . . . 7.8 1.0 7.8 1 1
3937 1 . . . . . 7.8 1.0 7.8 1 1
3938 1 . . . . . 7.8 1.0 7.8 1 1
3939 1 . . . . . 7.8 1.0 7.8 1 1
3940 1 . . . . . 5.75 1.0 5.75 1 1
3941 1 . . . . . 5.75 1.0 5.75 1 1
3942 1 . . . . . 7.8 1.0 7.8 1 1
3943 1 . . . . . 7.8 1.0 7.8 1 1
3944 1 . . . . . 7.8 1.0 7.8 1 1
3945 1 . . . . . 7.8 1.0 7.8 1 1
3946 1 . . . . . 7.8 1.0 7.8 1 1
3947 1 . . . . . 7.8 1.0 7.8 1 1
3948 1 . . . . . 7.8 1.0 7.8 1 1
3949 1 . . . . . 7.8 1.0 7.8 1 1
3950 1 . . . . . 7.8 1.0 7.8 1 1
3951 1 . . . . . 7.8 1.0 7.8 1 1
3952 1 . . . . . 7.8 1.0 7.8 1 1
3953 1 . . . . . 7.8 1.0 7.8 1 1
3954 1 . . . . . 6.5 1.0 6.5 1 1
3955 1 . . . . . 5.0 1.0 5.0 1 1
3956 1 . . . . . 5.0 1.0 5.0 1 1
3957 1 . . . . . 7.0 1.0 7.0 1 1
3958 1 . . . . . 7.0 1.0 7.0 1 1
3959 1 . . . . . 7.0 1.0 7.0 1 1
3960 1 . . . . . 7.0 1.0 7.0 1 1
3961 1 . . . . . 7.0 1.0 7.0 1 1
3962 1 . . . . . 6.5 1.0 6.5 1 1
3963 1 . . . . . 4.5 1.0 4.5 1 1
3964 1 . . . . . 7.8 1.0 7.8 1 1
3965 1 . . . . . 7.8 1.0 7.8 1 1
3966 1 . . . . . 4.0 1.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 61 GLY O A 61 . O 1 2
1 1 2 1 1 68 ALA N A 68 . N 1 2
2 1 1 1 1 61 GLY O A 61 . O 1 2
2 1 2 1 1 68 ALA H A 68 . HN 1 2
3 1 1 1 1 26 ASP O A 26 . O 1 2
3 1 2 1 1 30 THR N A 30 . N 1 2
4 1 1 1 1 26 ASP O A 26 . O 1 2
4 1 2 1 1 30 THR H A 30 . HN 1 2
5 1 1 1 1 23 ASN O A 23 . O 1 2
5 1 2 1 1 27 LYS N A 27 . N 1 2
6 1 1 1 1 23 ASN O A 23 . O 1 2
6 1 2 1 1 27 LYS H A 27 . HN 1 2
7 1 1 1 1 69 LEU O A 69 . O 1 2
7 1 2 1 1 89 TYR N A 89 . N 1 2
8 1 1 1 1 69 LEU O A 69 . O 1 2
8 1 2 1 1 89 TYR H A 89 . HN 1 2
9 1 1 1 1 38 SER O A 38 . O 1 2
9 1 2 1 1 42 LEU N A 42 . N 1 2
10 1 1 1 1 38 SER O A 38 . O 1 2
10 1 2 1 1 42 LEU H A 42 . HN 1 2
11 1 1 1 1 57 THR O A 57 . O 1 2
11 1 2 1 1 72 GLY N A 72 . N 1 2
12 1 1 1 1 57 THR O A 57 . O 1 2
12 1 2 1 1 72 GLY H A 72 . HN 1 2
13 1 1 1 1 15 ALA O A 15 . O 1 2
13 1 2 1 1 19 ARG N A 19 . N 1 2
14 1 1 1 1 15 ALA O A 15 . O 1 2
14 1 2 1 1 19 ARG H A 19 . HN 1 2
15 1 1 1 1 90 ALA O A 90 . O 1 2
15 1 2 1 1 94 ASP N A 94 . N 1 2
16 1 1 1 1 90 ALA O A 90 . O 1 2
16 1 2 1 1 94 ASP H A 94 . HN 1 2
17 1 1 1 1 21 LEU O A 21 . O 1 2
17 1 2 1 1 25 LEU N A 25 . N 1 2
18 1 1 1 1 21 LEU O A 21 . O 1 2
18 1 2 1 1 25 LEU H A 25 . HN 1 2
19 1 1 1 1 59 GLY O A 59 . O 1 2
19 1 2 1 1 70 ALA N A 70 . N 1 2
20 1 1 1 1 59 GLY O A 59 . O 1 2
20 1 2 1 1 70 ALA H A 70 . HN 1 2
21 1 1 1 1 53 LYS N A 53 . N 1 2
21 1 2 1 1 76 ARG O A 76 . O 1 2
22 1 1 1 1 53 LYS H A 53 . HN 1 2
22 1 2 1 1 76 ARG O A 76 . O 1 2
23 1 1 1 1 18 PHE O A 18 . O 1 2
23 1 2 1 1 22 ASP N A 22 . N 1 2
24 1 1 1 1 18 PHE O A 18 . O 1 2
24 1 2 1 1 22 ASP H A 22 . HN 1 2
25 1 1 1 1 71 ILE O A 71 . O 1 2
25 1 2 1 1 87 VAL N A 87 . N 1 2
26 1 1 1 1 71 ILE O A 71 . O 1 2
26 1 2 1 1 87 VAL H A 87 . HN 1 2
27 1 1 1 1 16 HIS O A 16 . O 1 2
27 1 2 1 1 20 GLN N A 20 . N 1 2
28 1 1 1 1 16 HIS O A 16 . O 1 2
28 1 2 1 1 20 GLN H A 20 . HN 1 2
29 1 1 1 1 53 LYS O A 53 . O 1 2
29 1 2 1 1 76 ARG N A 76 . N 1 2
30 1 1 1 1 53 LYS O A 53 . O 1 2
30 1 2 1 1 76 ARG H A 76 . HN 1 2
31 1 1 1 1 80 SER O A 80 . O 1 2
31 1 2 1 1 104 GLU N A 104 . N 1 2
32 1 1 1 1 80 SER O A 80 . O 1 2
32 1 2 1 1 104 GLU H A 104 . HN 1 2
33 1 1 1 1 55 ASN N A 55 . N 1 2
33 1 2 1 1 74 GLY O A 74 . O 1 2
34 1 1 1 1 55 ASN H A 55 . HN 1 2
34 1 2 1 1 74 GLY O A 74 . O 1 2
35 1 1 1 1 27 LYS O A 27 . O 1 2
35 1 2 1 1 31 ARG N A 31 . N 1 2
36 1 1 1 1 27 LYS O A 27 . O 1 2
36 1 2 1 1 31 ARG H A 31 . HN 1 2
37 1 1 1 1 39 SER O A 39 . O 1 2
37 1 2 1 1 42 LEU N A 42 . N 1 2
38 1 1 1 1 39 SER O A 39 . O 1 2
38 1 2 1 1 42 LEU H A 42 . HN 1 2
39 1 1 1 1 73 SER N A 73 . N 1 2
39 1 2 1 1 85 ALA O A 85 . O 1 2
40 1 1 1 1 73 SER H A 73 . HN 1 2
40 1 2 1 1 85 ALA O A 85 . O 1 2
41 1 1 1 1 24 ARG O A 24 . O 1 2
41 1 2 1 1 28 LEU N A 28 . N 1 2
42 1 1 1 1 24 ARG O A 24 . O 1 2
42 1 2 1 1 28 LEU H A 28 . HN 1 2
43 1 1 1 1 69 LEU N A 69 . N 1 2
43 1 2 1 1 89 TYR O A 89 . O 1 2
44 1 1 1 1 69 LEU H A 69 . HN 1 2
44 1 2 1 1 89 TYR O A 89 . O 1 2
45 1 1 1 1 82 ALA N A 82 . N 1 2
45 1 2 1 1 102 ASN O A 102 . O 1 2
46 1 1 1 1 82 ALA H A 82 . HN 1 2
46 1 2 1 1 102 ASN O A 102 . O 1 2
47 1 1 1 1 55 ASN O A 55 . O 1 2
47 1 2 1 1 74 GLY N A 74 . N 1 2
48 1 1 1 1 55 ASN O A 55 . O 1 2
48 1 2 1 1 74 GLY H A 74 . HN 1 2
49 1 1 1 1 29 ASP O A 29 . O 1 2
49 1 2 1 1 33 ASP N A 33 . N 1 2
50 1 1 1 1 29 ASP O A 29 . O 1 2
50 1 2 1 1 33 ASP H A 33 . HN 1 2
51 1 1 1 1 32 VAL O A 32 . O 1 2
51 1 2 1 1 36 LEU N A 36 . N 1 2
52 1 1 1 1 32 VAL O A 32 . O 1 2
52 1 2 1 1 36 LEU H A 36 . HN 1 2
53 1 1 1 1 71 ILE N A 71 . N 1 2
53 1 2 1 1 87 VAL O A 87 . O 1 2
54 1 1 1 1 71 ILE H A 71 . HN 1 2
54 1 2 1 1 87 VAL O A 87 . O 1 2
55 1 1 1 1 28 LEU O A 28 . O 1 2
55 1 2 1 1 32 VAL N A 32 . N 1 2
56 1 1 1 1 28 LEU O A 28 . O 1 2
56 1 2 1 1 32 VAL H A 32 . HN 1 2
57 1 1 1 1 35 GLY O A 35 . O 1 2
57 1 2 1 1 39 SER N A 39 . N 1 2
58 1 1 1 1 35 GLY O A 35 . O 1 2
58 1 2 1 1 39 SER H A 39 . HN 1 2
59 1 1 1 1 30 THR O A 30 . O 1 2
59 1 2 1 1 34 LYS N A 34 . N 1 2
60 1 1 1 1 30 THR O A 30 . O 1 2
60 1 2 1 1 34 LYS H A 34 . HN 1 2
61 1 1 1 1 86 GLY N A 86 . N 1 2
61 1 2 1 1 98 ASN O A 98 . O 1 2
62 1 1 1 1 86 GLY H A 86 . HN 1 2
62 1 2 1 1 98 ASN O A 98 . O 1 2
63 1 1 1 1 19 ARG O A 19 . O 1 2
63 1 2 1 1 23 ASN N A 23 . N 1 2
64 1 1 1 1 19 ARG O A 19 . O 1 2
64 1 2 1 1 23 ASN H A 23 . HN 1 2
65 1 1 1 1 88 ALA O A 88 . O 1 2
65 1 2 1 1 96 MET N A 96 . N 1 2
66 1 1 1 1 88 ALA O A 88 . O 1 2
66 1 2 1 1 96 MET H A 96 . HN 1 2
67 1 1 1 1 36 LEU O A 36 . O 1 2
67 1 2 1 1 40 ALA N A 40 . N 1 2
68 1 1 1 1 36 LEU O A 36 . O 1 2
68 1 2 1 1 40 ALA H A 40 . HN 1 2
69 1 1 1 1 40 ALA O A 40 . O 1 2
69 1 2 1 1 44 SER N A 44 . N 1 2
70 1 1 1 1 40 ALA O A 40 . O 1 2
70 1 2 1 1 44 SER H A 44 . HN 1 2
71 1 1 1 1 31 ARG O A 31 . O 1 2
71 1 2 1 1 35 GLY N A 35 . N 1 2
72 1 1 1 1 31 ARG O A 31 . O 1 2
72 1 2 1 1 35 GLY H A 35 . HN 1 2
73 1 1 1 1 90 ALA N A 90 . N 1 2
73 1 2 1 1 94 ASP O A 94 . O 1 2
74 1 1 1 1 90 ALA H A 90 . HN 1 2
74 1 2 1 1 94 ASP O A 94 . O 1 2
75 1 1 1 1 63 TYR N A 63 . N 1 2
75 1 2 1 1 66 SER O A 66 . O 1 2
76 1 1 1 1 63 TYR H A 63 . HN 1 2
76 1 2 1 1 66 SER O A 66 . O 1 2
77 1 1 1 1 17 LYS O A 17 . O 1 2
77 1 2 1 1 21 LEU N A 21 . N 1 2
78 1 1 1 1 17 LYS O A 17 . O 1 2
78 1 2 1 1 21 LEU H A 21 . HN 1 2
79 1 1 1 1 25 LEU O A 25 . O 1 2
79 1 2 1 1 29 ASP N A 29 . N 1 2
80 1 1 1 1 25 LEU O A 25 . O 1 2
80 1 2 1 1 29 ASP H A 29 . HN 1 2
81 1 1 1 1 84 LYS N A 84 . N 1 2
81 1 2 1 1 100 SER O A 100 . O 1 2
82 1 1 1 1 84 LYS H A 84 . HN 1 2
82 1 2 1 1 100 SER O A 100 . O 1 2
83 1 1 1 1 42 LEU O A 42 . O 1 2
83 1 2 1 1 45 LEU N A 45 . N 1 2
84 1 1 1 1 42 LEU O A 42 . O 1 2
84 1 2 1 1 45 LEU H A 45 . HN 1 2
85 1 1 1 1 57 THR N A 57 . N 1 2
85 1 2 1 1 72 GLY O A 72 . O 1 2
86 1 1 1 1 57 THR H A 57 . HN 1 2
86 1 2 1 1 72 GLY O A 72 . O 1 2
87 1 1 1 1 20 GLN O A 20 . O 1 2
87 1 2 1 1 24 ARG N A 24 . N 1 2
88 1 1 1 1 20 GLN O A 20 . O 1 2
88 1 2 1 1 24 ARG H A 24 . HN 1 2
89 1 1 1 1 39 SER O A 39 . O 1 2
89 1 2 1 1 43 ASN N A 43 . N 1 2
90 1 1 1 1 39 SER O A 39 . O 1 2
90 1 2 1 1 43 ASN H A 43 . HN 1 2
91 1 1 1 1 82 ALA O A 82 . O 1 2
91 1 2 1 1 102 ASN N A 102 . N 1 2
92 1 1 1 1 82 ALA O A 82 . O 1 2
92 1 2 1 1 102 ASN H A 102 . HN 1 2
93 1 1 1 1 73 SER O A 73 . O 1 2
93 1 2 1 1 85 ALA N A 85 . N 1 2
94 1 1 1 1 73 SER O A 73 . O 1 2
94 1 2 1 1 85 ALA H A 85 . HN 1 2
95 1 1 1 1 63 TYR O A 63 . O 1 2
95 1 2 1 1 66 SER N A 66 . N 1 2
96 1 1 1 1 63 TYR O A 63 . O 1 2
96 1 2 1 1 66 SER H A 66 . HN 1 2
97 1 1 1 1 14 GLY O A 14 . O 1 2
97 1 2 1 1 18 PHE N A 18 . N 1 2
98 1 1 1 1 14 GLY O A 14 . O 1 2
98 1 2 1 1 18 PHE H A 18 . HN 1 2
99 1 1 1 1 59 GLY N A 59 . N 1 2
99 1 2 1 1 70 ALA O A 70 . O 1 2
100 1 1 1 1 59 GLY H A 59 . HN 1 2
100 1 2 1 1 70 ALA O A 70 . O 1 2
101 1 1 1 1 22 ASP O A 22 . O 1 2
101 1 2 1 1 26 ASP N A 26 . N 1 2
102 1 1 1 1 22 ASP O A 22 . O 1 2
102 1 2 1 1 26 ASP H A 26 . HN 1 2
103 1 1 1 1 51 VAL O A 51 . O 1 2
103 1 2 1 1 78 ASN N A 78 . N 1 2
104 1 1 1 1 51 VAL O A 51 . O 1 2
104 1 2 1 1 78 ASN H A 78 . HN 1 2
105 1 1 1 1 34 LYS O A 34 . O 1 2
105 1 2 1 1 38 SER N A 38 . N 1 2
106 1 1 1 1 34 LYS O A 34 . O 1 2
106 1 2 1 1 38 SER H A 38 . HN 1 2
107 1 1 1 1 13 LYS O A 13 . O 1 2
107 1 2 1 1 17 LYS N A 17 . N 1 2
108 1 1 1 1 13 LYS O A 13 . O 1 2
108 1 2 1 1 17 LYS H A 17 . HN 1 2
109 1 1 1 1 86 GLY O A 86 . O 1 2
109 1 2 1 1 98 ASN N A 98 . N 1 2
110 1 1 1 1 86 GLY O A 86 . O 1 2
110 1 2 1 1 98 ASN H A 98 . HN 1 2
111 1 1 1 1 88 ALA N A 88 . N 1 2
111 1 2 1 1 96 MET O A 96 . O 1 2
112 1 1 1 1 88 ALA H A 88 . HN 1 2
112 1 2 1 1 96 MET O A 96 . O 1 2
113 1 1 1 1 37 ALA O A 37 . O 1 2
113 1 2 1 1 41 ALA N A 41 . N 1 2
114 1 1 1 1 37 ALA O A 37 . O 1 2
114 1 2 1 1 41 ALA H A 41 . HN 1 2
115 1 1 1 1 61 GLY N A 61 . N 1 2
115 1 2 1 1 68 ALA O A 68 . O 1 2
116 1 1 1 1 61 GLY H A 61 . HN 1 2
116 1 2 1 1 68 ALA O A 68 . O 1 2
117 1 1 1 1 84 LYS O A 84 . O 1 2
117 1 2 1 1 100 SER N A 100 . N 1 2
118 1 1 1 1 84 LYS O A 84 . O 1 2
118 1 2 1 1 100 SER H A 100 . HN 1 2
119 1 1 1 1 33 ASP O A 33 . O 1 2
119 1 2 1 1 37 ALA N A 37 . N 1 2
120 1 1 1 1 33 ASP O A 33 . O 1 2
120 1 2 1 1 37 ALA H A 37 . HN 1 2
121 1 1 1 1 63 TYR O A 63 . O 1 2
121 1 2 1 1 65 SER N A 65 . N 1 2
122 1 1 1 1 63 TYR O A 63 . O 1 2
122 1 2 1 1 65 SER H A 65 . HN 1 2
123 1 1 2 1 61 GLY O B 61 . O 1 2
123 1 2 2 1 68 ALA N B 68 . N 1 2
124 1 1 2 1 61 GLY O B 61 . O 1 2
124 1 2 2 1 68 ALA H B 68 . HN 1 2
125 1 1 2 1 26 ASP O B 26 . O 1 2
125 1 2 2 1 30 THR N B 30 . N 1 2
126 1 1 2 1 26 ASP O B 26 . O 1 2
126 1 2 2 1 30 THR H B 30 . HN 1 2
127 1 1 2 1 23 ASN O B 23 . O 1 2
127 1 2 2 1 27 LYS N B 27 . N 1 2
128 1 1 2 1 23 ASN O B 23 . O 1 2
128 1 2 2 1 27 LYS H B 27 . HN 1 2
129 1 1 2 1 69 LEU O B 69 . O 1 2
129 1 2 2 1 89 TYR N B 89 . N 1 2
130 1 1 2 1 69 LEU O B 69 . O 1 2
130 1 2 2 1 89 TYR H B 89 . HN 1 2
131 1 1 2 1 38 SER O B 38 . O 1 2
131 1 2 2 1 42 LEU N B 42 . N 1 2
132 1 1 2 1 38 SER O B 38 . O 1 2
132 1 2 2 1 42 LEU H B 42 . HN 1 2
133 1 1 2 1 57 THR O B 57 . O 1 2
133 1 2 2 1 72 GLY N B 72 . N 1 2
134 1 1 2 1 57 THR O B 57 . O 1 2
134 1 2 2 1 72 GLY H B 72 . HN 1 2
135 1 1 2 1 15 ALA O B 15 . O 1 2
135 1 2 2 1 19 ARG N B 19 . N 1 2
136 1 1 2 1 15 ALA O B 15 . O 1 2
136 1 2 2 1 19 ARG H B 19 . HN 1 2
137 1 1 2 1 90 ALA O B 90 . O 1 2
137 1 2 2 1 94 ASP N B 94 . N 1 2
138 1 1 2 1 90 ALA O B 90 . O 1 2
138 1 2 2 1 94 ASP H B 94 . HN 1 2
139 1 1 2 1 21 LEU O B 21 . O 1 2
139 1 2 2 1 25 LEU N B 25 . N 1 2
140 1 1 2 1 21 LEU O B 21 . O 1 2
140 1 2 2 1 25 LEU H B 25 . HN 1 2
141 1 1 2 1 59 GLY O B 59 . O 1 2
141 1 2 2 1 70 ALA N B 70 . N 1 2
142 1 1 2 1 59 GLY O B 59 . O 1 2
142 1 2 2 1 70 ALA H B 70 . HN 1 2
143 1 1 2 1 53 LYS N B 53 . N 1 2
143 1 2 2 1 76 ARG O B 76 . O 1 2
144 1 1 2 1 53 LYS H B 53 . HN 1 2
144 1 2 2 1 76 ARG O B 76 . O 1 2
145 1 1 2 1 18 PHE O B 18 . O 1 2
145 1 2 2 1 22 ASP N B 22 . N 1 2
146 1 1 2 1 18 PHE O B 18 . O 1 2
146 1 2 2 1 22 ASP H B 22 . HN 1 2
147 1 1 2 1 71 ILE O B 71 . O 1 2
147 1 2 2 1 87 VAL N B 87 . N 1 2
148 1 1 2 1 71 ILE O B 71 . O 1 2
148 1 2 2 1 87 VAL H B 87 . HN 1 2
149 1 1 2 1 16 HIS O B 16 . O 1 2
149 1 2 2 1 20 GLN N B 20 . N 1 2
150 1 1 2 1 16 HIS O B 16 . O 1 2
150 1 2 2 1 20 GLN H B 20 . HN 1 2
151 1 1 2 1 53 LYS O B 53 . O 1 2
151 1 2 2 1 76 ARG N B 76 . N 1 2
152 1 1 2 1 53 LYS O B 53 . O 1 2
152 1 2 2 1 76 ARG H B 76 . HN 1 2
153 1 1 2 1 80 SER O B 80 . O 1 2
153 1 2 2 1 104 GLU N B 104 . N 1 2
154 1 1 2 1 80 SER O B 80 . O 1 2
154 1 2 2 1 104 GLU H B 104 . HN 1 2
155 1 1 2 1 55 ASN N B 55 . N 1 2
155 1 2 2 1 74 GLY O B 74 . O 1 2
156 1 1 2 1 55 ASN H B 55 . HN 1 2
156 1 2 2 1 74 GLY O B 74 . O 1 2
157 1 1 2 1 27 LYS O B 27 . O 1 2
157 1 2 2 1 31 ARG N B 31 . N 1 2
158 1 1 2 1 27 LYS O B 27 . O 1 2
158 1 2 2 1 31 ARG H B 31 . HN 1 2
159 1 1 2 1 39 SER O B 39 . O 1 2
159 1 2 2 1 42 LEU N B 42 . N 1 2
160 1 1 2 1 39 SER O B 39 . O 1 2
160 1 2 2 1 42 LEU H B 42 . HN 1 2
161 1 1 2 1 73 SER N B 73 . N 1 2
161 1 2 2 1 85 ALA O B 85 . O 1 2
162 1 1 2 1 73 SER H B 73 . HN 1 2
162 1 2 2 1 85 ALA O B 85 . O 1 2
163 1 1 2 1 24 ARG O B 24 . O 1 2
163 1 2 2 1 28 LEU N B 28 . N 1 2
164 1 1 2 1 24 ARG O B 24 . O 1 2
164 1 2 2 1 28 LEU H B 28 . HN 1 2
165 1 1 2 1 69 LEU N B 69 . N 1 2
165 1 2 2 1 89 TYR O B 89 . O 1 2
166 1 1 2 1 69 LEU H B 69 . HN 1 2
166 1 2 2 1 89 TYR O B 89 . O 1 2
167 1 1 2 1 82 ALA N B 82 . N 1 2
167 1 2 2 1 102 ASN O B 102 . O 1 2
168 1 1 2 1 82 ALA H B 82 . HN 1 2
168 1 2 2 1 102 ASN O B 102 . O 1 2
169 1 1 2 1 55 ASN O B 55 . O 1 2
169 1 2 2 1 74 GLY N B 74 . N 1 2
170 1 1 2 1 55 ASN O B 55 . O 1 2
170 1 2 2 1 74 GLY H B 74 . HN 1 2
171 1 1 2 1 29 ASP O B 29 . O 1 2
171 1 2 2 1 33 ASP N B 33 . N 1 2
172 1 1 2 1 29 ASP O B 29 . O 1 2
172 1 2 2 1 33 ASP H B 33 . HN 1 2
173 1 1 2 1 32 VAL O B 32 . O 1 2
173 1 2 2 1 36 LEU N B 36 . N 1 2
174 1 1 2 1 32 VAL O B 32 . O 1 2
174 1 2 2 1 36 LEU H B 36 . HN 1 2
175 1 1 2 1 71 ILE N B 71 . N 1 2
175 1 2 2 1 87 VAL O B 87 . O 1 2
176 1 1 2 1 71 ILE H B 71 . HN 1 2
176 1 2 2 1 87 VAL O B 87 . O 1 2
177 1 1 2 1 28 LEU O B 28 . O 1 2
177 1 2 2 1 32 VAL N B 32 . N 1 2
178 1 1 2 1 28 LEU O B 28 . O 1 2
178 1 2 2 1 32 VAL H B 32 . HN 1 2
179 1 1 2 1 35 GLY O B 35 . O 1 2
179 1 2 2 1 39 SER N B 39 . N 1 2
180 1 1 2 1 35 GLY O B 35 . O 1 2
180 1 2 2 1 39 SER H B 39 . HN 1 2
181 1 1 2 1 30 THR O B 30 . O 1 2
181 1 2 2 1 34 LYS N B 34 . N 1 2
182 1 1 2 1 30 THR O B 30 . O 1 2
182 1 2 2 1 34 LYS H B 34 . HN 1 2
183 1 1 2 1 86 GLY N B 86 . N 1 2
183 1 2 2 1 98 ASN O B 98 . O 1 2
184 1 1 2 1 86 GLY H B 86 . HN 1 2
184 1 2 2 1 98 ASN O B 98 . O 1 2
185 1 1 2 1 19 ARG O B 19 . O 1 2
185 1 2 2 1 23 ASN N B 23 . N 1 2
186 1 1 2 1 19 ARG O B 19 . O 1 2
186 1 2 2 1 23 ASN H B 23 . HN 1 2
187 1 1 2 1 88 ALA O B 88 . O 1 2
187 1 2 2 1 96 MET N B 96 . N 1 2
188 1 1 2 1 88 ALA O B 88 . O 1 2
188 1 2 2 1 96 MET H B 96 . HN 1 2
189 1 1 2 1 36 LEU O B 36 . O 1 2
189 1 2 2 1 40 ALA N B 40 . N 1 2
190 1 1 2 1 36 LEU O B 36 . O 1 2
190 1 2 2 1 40 ALA H B 40 . HN 1 2
191 1 1 2 1 40 ALA O B 40 . O 1 2
191 1 2 2 1 44 SER N B 44 . N 1 2
192 1 1 2 1 40 ALA O B 40 . O 1 2
192 1 2 2 1 44 SER H B 44 . HN 1 2
193 1 1 2 1 31 ARG O B 31 . O 1 2
193 1 2 2 1 35 GLY N B 35 . N 1 2
194 1 1 2 1 31 ARG O B 31 . O 1 2
194 1 2 2 1 35 GLY H B 35 . HN 1 2
195 1 1 2 1 90 ALA N B 90 . N 1 2
195 1 2 2 1 94 ASP O B 94 . O 1 2
196 1 1 2 1 90 ALA H B 90 . HN 1 2
196 1 2 2 1 94 ASP O B 94 . O 1 2
197 1 1 2 1 63 TYR N B 63 . N 1 2
197 1 2 2 1 66 SER O B 66 . O 1 2
198 1 1 2 1 63 TYR H B 63 . HN 1 2
198 1 2 2 1 66 SER O B 66 . O 1 2
199 1 1 2 1 17 LYS O B 17 . O 1 2
199 1 2 2 1 21 LEU N B 21 . N 1 2
200 1 1 2 1 17 LYS O B 17 . O 1 2
200 1 2 2 1 21 LEU H B 21 . HN 1 2
201 1 1 2 1 25 LEU O B 25 . O 1 2
201 1 2 2 1 29 ASP N B 29 . N 1 2
202 1 1 2 1 25 LEU O B 25 . O 1 2
202 1 2 2 1 29 ASP H B 29 . HN 1 2
203 1 1 2 1 84 LYS N B 84 . N 1 2
203 1 2 2 1 100 SER O B 100 . O 1 2
204 1 1 2 1 84 LYS H B 84 . HN 1 2
204 1 2 2 1 100 SER O B 100 . O 1 2
205 1 1 2 1 42 LEU O B 42 . O 1 2
205 1 2 2 1 45 LEU N B 45 . N 1 2
206 1 1 2 1 42 LEU O B 42 . O 1 2
206 1 2 2 1 45 LEU H B 45 . HN 1 2
207 1 1 2 1 57 THR N B 57 . N 1 2
207 1 2 2 1 72 GLY O B 72 . O 1 2
208 1 1 2 1 57 THR H B 57 . HN 1 2
208 1 2 2 1 72 GLY O B 72 . O 1 2
209 1 1 2 1 20 GLN O B 20 . O 1 2
209 1 2 2 1 24 ARG N B 24 . N 1 2
210 1 1 2 1 20 GLN O B 20 . O 1 2
210 1 2 2 1 24 ARG H B 24 . HN 1 2
211 1 1 2 1 39 SER O B 39 . O 1 2
211 1 2 2 1 43 ASN N B 43 . N 1 2
212 1 1 2 1 39 SER O B 39 . O 1 2
212 1 2 2 1 43 ASN H B 43 . HN 1 2
213 1 1 2 1 82 ALA O B 82 . O 1 2
213 1 2 2 1 102 ASN N B 102 . N 1 2
214 1 1 2 1 82 ALA O B 82 . O 1 2
214 1 2 2 1 102 ASN H B 102 . HN 1 2
215 1 1 2 1 73 SER O B 73 . O 1 2
215 1 2 2 1 85 ALA N B 85 . N 1 2
216 1 1 2 1 73 SER O B 73 . O 1 2
216 1 2 2 1 85 ALA H B 85 . HN 1 2
217 1 1 2 1 63 TYR O B 63 . O 1 2
217 1 2 2 1 66 SER N B 66 . N 1 2
218 1 1 2 1 63 TYR O B 63 . O 1 2
218 1 2 2 1 66 SER H B 66 . HN 1 2
219 1 1 2 1 14 GLY O B 14 . O 1 2
219 1 2 2 1 18 PHE N B 18 . N 1 2
220 1 1 2 1 14 GLY O B 14 . O 1 2
220 1 2 2 1 18 PHE H B 18 . HN 1 2
221 1 1 2 1 59 GLY N B 59 . N 1 2
221 1 2 2 1 70 ALA O B 70 . O 1 2
222 1 1 2 1 59 GLY H B 59 . HN 1 2
222 1 2 2 1 70 ALA O B 70 . O 1 2
223 1 1 2 1 22 ASP O B 22 . O 1 2
223 1 2 2 1 26 ASP N B 26 . N 1 2
224 1 1 2 1 22 ASP O B 22 . O 1 2
224 1 2 2 1 26 ASP H B 26 . HN 1 2
225 1 1 2 1 51 VAL O B 51 . O 1 2
225 1 2 2 1 78 ASN N B 78 . N 1 2
226 1 1 2 1 51 VAL O B 51 . O 1 2
226 1 2 2 1 78 ASN H B 78 . HN 1 2
227 1 1 2 1 34 LYS O B 34 . O 1 2
227 1 2 2 1 38 SER N B 38 . N 1 2
228 1 1 2 1 34 LYS O B 34 . O 1 2
228 1 2 2 1 38 SER H B 38 . HN 1 2
229 1 1 2 1 13 LYS O B 13 . O 1 2
229 1 2 2 1 17 LYS N B 17 . N 1 2
230 1 1 2 1 13 LYS O B 13 . O 1 2
230 1 2 2 1 17 LYS H B 17 . HN 1 2
231 1 1 2 1 86 GLY O B 86 . O 1 2
231 1 2 2 1 98 ASN N B 98 . N 1 2
232 1 1 2 1 86 GLY O B 86 . O 1 2
232 1 2 2 1 98 ASN H B 98 . HN 1 2
233 1 1 2 1 88 ALA N B 88 . N 1 2
233 1 2 2 1 96 MET O B 96 . O 1 2
234 1 1 2 1 88 ALA H B 88 . HN 1 2
234 1 2 2 1 96 MET O B 96 . O 1 2
235 1 1 2 1 37 ALA O B 37 . O 1 2
235 1 2 2 1 41 ALA N B 41 . N 1 2
236 1 1 2 1 37 ALA O B 37 . O 1 2
236 1 2 2 1 41 ALA H B 41 . HN 1 2
237 1 1 2 1 61 GLY N B 61 . N 1 2
237 1 2 2 1 68 ALA O B 68 . O 1 2
238 1 1 2 1 61 GLY H B 61 . HN 1 2
238 1 2 2 1 68 ALA O B 68 . O 1 2
239 1 1 2 1 84 LYS O B 84 . O 1 2
239 1 2 2 1 100 SER N B 100 . N 1 2
240 1 1 2 1 84 LYS O B 84 . O 1 2
240 1 2 2 1 100 SER H B 100 . HN 1 2
241 1 1 2 1 33 ASP O B 33 . O 1 2
241 1 2 2 1 37 ALA N B 37 . N 1 2
242 1 1 2 1 33 ASP O B 33 . O 1 2
242 1 2 2 1 37 ALA H B 37 . HN 1 2
243 1 1 2 1 63 TYR O B 63 . O 1 2
243 1 2 2 1 65 SER N B 65 . N 1 2
244 1 1 2 1 63 TYR O B 63 . O 1 2
244 1 2 2 1 65 SER H B 65 . HN 1 2
245 1 1 3 1 61 GLY O C 61 . O 1 2
245 1 2 3 1 68 ALA N C 68 . N 1 2
246 1 1 3 1 61 GLY O C 61 . O 1 2
246 1 2 3 1 68 ALA H C 68 . HN 1 2
247 1 1 3 1 26 ASP O C 26 . O 1 2
247 1 2 3 1 30 THR N C 30 . N 1 2
248 1 1 3 1 26 ASP O C 26 . O 1 2
248 1 2 3 1 30 THR H C 30 . HN 1 2
249 1 1 3 1 23 ASN O C 23 . O 1 2
249 1 2 3 1 27 LYS N C 27 . N 1 2
250 1 1 3 1 23 ASN O C 23 . O 1 2
250 1 2 3 1 27 LYS H C 27 . HN 1 2
251 1 1 3 1 69 LEU O C 69 . O 1 2
251 1 2 3 1 89 TYR N C 89 . N 1 2
252 1 1 3 1 69 LEU O C 69 . O 1 2
252 1 2 3 1 89 TYR H C 89 . HN 1 2
253 1 1 3 1 38 SER O C 38 . O 1 2
253 1 2 3 1 42 LEU N C 42 . N 1 2
254 1 1 3 1 38 SER O C 38 . O 1 2
254 1 2 3 1 42 LEU H C 42 . HN 1 2
255 1 1 3 1 57 THR O C 57 . O 1 2
255 1 2 3 1 72 GLY N C 72 . N 1 2
256 1 1 3 1 57 THR O C 57 . O 1 2
256 1 2 3 1 72 GLY H C 72 . HN 1 2
257 1 1 3 1 15 ALA O C 15 . O 1 2
257 1 2 3 1 19 ARG N C 19 . N 1 2
258 1 1 3 1 15 ALA O C 15 . O 1 2
258 1 2 3 1 19 ARG H C 19 . HN 1 2
259 1 1 3 1 90 ALA O C 90 . O 1 2
259 1 2 3 1 94 ASP N C 94 . N 1 2
260 1 1 3 1 90 ALA O C 90 . O 1 2
260 1 2 3 1 94 ASP H C 94 . HN 1 2
261 1 1 3 1 21 LEU O C 21 . O 1 2
261 1 2 3 1 25 LEU N C 25 . N 1 2
262 1 1 3 1 21 LEU O C 21 . O 1 2
262 1 2 3 1 25 LEU H C 25 . HN 1 2
263 1 1 3 1 59 GLY O C 59 . O 1 2
263 1 2 3 1 70 ALA N C 70 . N 1 2
264 1 1 3 1 59 GLY O C 59 . O 1 2
264 1 2 3 1 70 ALA H C 70 . HN 1 2
265 1 1 3 1 53 LYS N C 53 . N 1 2
265 1 2 3 1 76 ARG O C 76 . O 1 2
266 1 1 3 1 53 LYS H C 53 . HN 1 2
266 1 2 3 1 76 ARG O C 76 . O 1 2
267 1 1 3 1 18 PHE O C 18 . O 1 2
267 1 2 3 1 22 ASP N C 22 . N 1 2
268 1 1 3 1 18 PHE O C 18 . O 1 2
268 1 2 3 1 22 ASP H C 22 . HN 1 2
269 1 1 3 1 71 ILE O C 71 . O 1 2
269 1 2 3 1 87 VAL N C 87 . N 1 2
270 1 1 3 1 71 ILE O C 71 . O 1 2
270 1 2 3 1 87 VAL H C 87 . HN 1 2
271 1 1 3 1 16 HIS O C 16 . O 1 2
271 1 2 3 1 20 GLN N C 20 . N 1 2
272 1 1 3 1 16 HIS O C 16 . O 1 2
272 1 2 3 1 20 GLN H C 20 . HN 1 2
273 1 1 3 1 53 LYS O C 53 . O 1 2
273 1 2 3 1 76 ARG N C 76 . N 1 2
274 1 1 3 1 53 LYS O C 53 . O 1 2
274 1 2 3 1 76 ARG H C 76 . HN 1 2
275 1 1 3 1 80 SER O C 80 . O 1 2
275 1 2 3 1 104 GLU N C 104 . N 1 2
276 1 1 3 1 80 SER O C 80 . O 1 2
276 1 2 3 1 104 GLU H C 104 . HN 1 2
277 1 1 3 1 55 ASN N C 55 . N 1 2
277 1 2 3 1 74 GLY O C 74 . O 1 2
278 1 1 3 1 55 ASN H C 55 . HN 1 2
278 1 2 3 1 74 GLY O C 74 . O 1 2
279 1 1 3 1 27 LYS O C 27 . O 1 2
279 1 2 3 1 31 ARG N C 31 . N 1 2
280 1 1 3 1 27 LYS O C 27 . O 1 2
280 1 2 3 1 31 ARG H C 31 . HN 1 2
281 1 1 3 1 39 SER O C 39 . O 1 2
281 1 2 3 1 42 LEU N C 42 . N 1 2
282 1 1 3 1 39 SER O C 39 . O 1 2
282 1 2 3 1 42 LEU H C 42 . HN 1 2
283 1 1 3 1 73 SER N C 73 . N 1 2
283 1 2 3 1 85 ALA O C 85 . O 1 2
284 1 1 3 1 73 SER H C 73 . HN 1 2
284 1 2 3 1 85 ALA O C 85 . O 1 2
285 1 1 3 1 24 ARG O C 24 . O 1 2
285 1 2 3 1 28 LEU N C 28 . N 1 2
286 1 1 3 1 24 ARG O C 24 . O 1 2
286 1 2 3 1 28 LEU H C 28 . HN 1 2
287 1 1 3 1 69 LEU N C 69 . N 1 2
287 1 2 3 1 89 TYR O C 89 . O 1 2
288 1 1 3 1 69 LEU H C 69 . HN 1 2
288 1 2 3 1 89 TYR O C 89 . O 1 2
289 1 1 3 1 82 ALA N C 82 . N 1 2
289 1 2 3 1 102 ASN O C 102 . O 1 2
290 1 1 3 1 82 ALA H C 82 . HN 1 2
290 1 2 3 1 102 ASN O C 102 . O 1 2
291 1 1 3 1 55 ASN O C 55 . O 1 2
291 1 2 3 1 74 GLY N C 74 . N 1 2
292 1 1 3 1 55 ASN O C 55 . O 1 2
292 1 2 3 1 74 GLY H C 74 . HN 1 2
293 1 1 3 1 29 ASP O C 29 . O 1 2
293 1 2 3 1 33 ASP N C 33 . N 1 2
294 1 1 3 1 29 ASP O C 29 . O 1 2
294 1 2 3 1 33 ASP H C 33 . HN 1 2
295 1 1 3 1 32 VAL O C 32 . O 1 2
295 1 2 3 1 36 LEU N C 36 . N 1 2
296 1 1 3 1 32 VAL O C 32 . O 1 2
296 1 2 3 1 36 LEU H C 36 . HN 1 2
297 1 1 3 1 71 ILE N C 71 . N 1 2
297 1 2 3 1 87 VAL O C 87 . O 1 2
298 1 1 3 1 71 ILE H C 71 . HN 1 2
298 1 2 3 1 87 VAL O C 87 . O 1 2
299 1 1 3 1 28 LEU O C 28 . O 1 2
299 1 2 3 1 32 VAL N C 32 . N 1 2
300 1 1 3 1 28 LEU O C 28 . O 1 2
300 1 2 3 1 32 VAL H C 32 . HN 1 2
301 1 1 3 1 35 GLY O C 35 . O 1 2
301 1 2 3 1 39 SER N C 39 . N 1 2
302 1 1 3 1 35 GLY O C 35 . O 1 2
302 1 2 3 1 39 SER H C 39 . HN 1 2
303 1 1 3 1 30 THR O C 30 . O 1 2
303 1 2 3 1 34 LYS N C 34 . N 1 2
304 1 1 3 1 30 THR O C 30 . O 1 2
304 1 2 3 1 34 LYS H C 34 . HN 1 2
305 1 1 3 1 86 GLY N C 86 . N 1 2
305 1 2 3 1 98 ASN O C 98 . O 1 2
306 1 1 3 1 86 GLY H C 86 . HN 1 2
306 1 2 3 1 98 ASN O C 98 . O 1 2
307 1 1 3 1 19 ARG O C 19 . O 1 2
307 1 2 3 1 23 ASN N C 23 . N 1 2
308 1 1 3 1 19 ARG O C 19 . O 1 2
308 1 2 3 1 23 ASN H C 23 . HN 1 2
309 1 1 3 1 88 ALA O C 88 . O 1 2
309 1 2 3 1 96 MET N C 96 . N 1 2
310 1 1 3 1 88 ALA O C 88 . O 1 2
310 1 2 3 1 96 MET H C 96 . HN 1 2
311 1 1 3 1 36 LEU O C 36 . O 1 2
311 1 2 3 1 40 ALA N C 40 . N 1 2
312 1 1 3 1 36 LEU O C 36 . O 1 2
312 1 2 3 1 40 ALA H C 40 . HN 1 2
313 1 1 3 1 40 ALA O C 40 . O 1 2
313 1 2 3 1 44 SER N C 44 . N 1 2
314 1 1 3 1 40 ALA O C 40 . O 1 2
314 1 2 3 1 44 SER H C 44 . HN 1 2
315 1 1 3 1 31 ARG O C 31 . O 1 2
315 1 2 3 1 35 GLY N C 35 . N 1 2
316 1 1 3 1 31 ARG O C 31 . O 1 2
316 1 2 3 1 35 GLY H C 35 . HN 1 2
317 1 1 3 1 90 ALA N C 90 . N 1 2
317 1 2 3 1 94 ASP O C 94 . O 1 2
318 1 1 3 1 90 ALA H C 90 . HN 1 2
318 1 2 3 1 94 ASP O C 94 . O 1 2
319 1 1 3 1 63 TYR N C 63 . N 1 2
319 1 2 3 1 66 SER O C 66 . O 1 2
320 1 1 3 1 63 TYR H C 63 . HN 1 2
320 1 2 3 1 66 SER O C 66 . O 1 2
321 1 1 3 1 17 LYS O C 17 . O 1 2
321 1 2 3 1 21 LEU N C 21 . N 1 2
322 1 1 3 1 17 LYS O C 17 . O 1 2
322 1 2 3 1 21 LEU H C 21 . HN 1 2
323 1 1 3 1 25 LEU O C 25 . O 1 2
323 1 2 3 1 29 ASP N C 29 . N 1 2
324 1 1 3 1 25 LEU O C 25 . O 1 2
324 1 2 3 1 29 ASP H C 29 . HN 1 2
325 1 1 3 1 84 LYS N C 84 . N 1 2
325 1 2 3 1 100 SER O C 100 . O 1 2
326 1 1 3 1 84 LYS H C 84 . HN 1 2
326 1 2 3 1 100 SER O C 100 . O 1 2
327 1 1 3 1 42 LEU O C 42 . O 1 2
327 1 2 3 1 45 LEU N C 45 . N 1 2
328 1 1 3 1 42 LEU O C 42 . O 1 2
328 1 2 3 1 45 LEU H C 45 . HN 1 2
329 1 1 3 1 57 THR N C 57 . N 1 2
329 1 2 3 1 72 GLY O C 72 . O 1 2
330 1 1 3 1 57 THR H C 57 . HN 1 2
330 1 2 3 1 72 GLY O C 72 . O 1 2
331 1 1 3 1 20 GLN O C 20 . O 1 2
331 1 2 3 1 24 ARG N C 24 . N 1 2
332 1 1 3 1 20 GLN O C 20 . O 1 2
332 1 2 3 1 24 ARG H C 24 . HN 1 2
333 1 1 3 1 39 SER O C 39 . O 1 2
333 1 2 3 1 43 ASN N C 43 . N 1 2
334 1 1 3 1 39 SER O C 39 . O 1 2
334 1 2 3 1 43 ASN H C 43 . HN 1 2
335 1 1 3 1 82 ALA O C 82 . O 1 2
335 1 2 3 1 102 ASN N C 102 . N 1 2
336 1 1 3 1 82 ALA O C 82 . O 1 2
336 1 2 3 1 102 ASN H C 102 . HN 1 2
337 1 1 3 1 73 SER O C 73 . O 1 2
337 1 2 3 1 85 ALA N C 85 . N 1 2
338 1 1 3 1 73 SER O C 73 . O 1 2
338 1 2 3 1 85 ALA H C 85 . HN 1 2
339 1 1 3 1 63 TYR O C 63 . O 1 2
339 1 2 3 1 66 SER N C 66 . N 1 2
340 1 1 3 1 63 TYR O C 63 . O 1 2
340 1 2 3 1 66 SER H C 66 . HN 1 2
341 1 1 3 1 14 GLY O C 14 . O 1 2
341 1 2 3 1 18 PHE N C 18 . N 1 2
342 1 1 3 1 14 GLY O C 14 . O 1 2
342 1 2 3 1 18 PHE H C 18 . HN 1 2
343 1 1 3 1 59 GLY N C 59 . N 1 2
343 1 2 3 1 70 ALA O C 70 . O 1 2
344 1 1 3 1 59 GLY H C 59 . HN 1 2
344 1 2 3 1 70 ALA O C 70 . O 1 2
345 1 1 3 1 22 ASP O C 22 . O 1 2
345 1 2 3 1 26 ASP N C 26 . N 1 2
346 1 1 3 1 22 ASP O C 22 . O 1 2
346 1 2 3 1 26 ASP H C 26 . HN 1 2
347 1 1 3 1 51 VAL O C 51 . O 1 2
347 1 2 3 1 78 ASN N C 78 . N 1 2
348 1 1 3 1 51 VAL O C 51 . O 1 2
348 1 2 3 1 78 ASN H C 78 . HN 1 2
349 1 1 3 1 34 LYS O C 34 . O 1 2
349 1 2 3 1 38 SER N C 38 . N 1 2
350 1 1 3 1 34 LYS O C 34 . O 1 2
350 1 2 3 1 38 SER H C 38 . HN 1 2
351 1 1 3 1 13 LYS O C 13 . O 1 2
351 1 2 3 1 17 LYS N C 17 . N 1 2
352 1 1 3 1 13 LYS O C 13 . O 1 2
352 1 2 3 1 17 LYS H C 17 . HN 1 2
353 1 1 3 1 86 GLY O C 86 . O 1 2
353 1 2 3 1 98 ASN N C 98 . N 1 2
354 1 1 3 1 86 GLY O C 86 . O 1 2
354 1 2 3 1 98 ASN H C 98 . HN 1 2
355 1 1 3 1 88 ALA N C 88 . N 1 2
355 1 2 3 1 96 MET O C 96 . O 1 2
356 1 1 3 1 88 ALA H C 88 . HN 1 2
356 1 2 3 1 96 MET O C 96 . O 1 2
357 1 1 3 1 37 ALA O C 37 . O 1 2
357 1 2 3 1 41 ALA N C 41 . N 1 2
358 1 1 3 1 37 ALA O C 37 . O 1 2
358 1 2 3 1 41 ALA H C 41 . HN 1 2
359 1 1 3 1 61 GLY N C 61 . N 1 2
359 1 2 3 1 68 ALA O C 68 . O 1 2
360 1 1 3 1 61 GLY H C 61 . HN 1 2
360 1 2 3 1 68 ALA O C 68 . O 1 2
361 1 1 3 1 84 LYS O C 84 . O 1 2
361 1 2 3 1 100 SER N C 100 . N 1 2
362 1 1 3 1 84 LYS O C 84 . O 1 2
362 1 2 3 1 100 SER H C 100 . HN 1 2
363 1 1 3 1 33 ASP O C 33 . O 1 2
363 1 2 3 1 37 ALA N C 37 . N 1 2
364 1 1 3 1 33 ASP O C 33 . O 1 2
364 1 2 3 1 37 ALA H C 37 . HN 1 2
365 1 1 3 1 63 TYR O C 63 . O 1 2
365 1 2 3 1 65 SER N C 65 . N 1 2
366 1 1 3 1 63 TYR O C 63 . O 1 2
366 1 2 3 1 65 SER H C 65 . HN 1 2
367 1 1 1 1 56 PHE N A 56 . N 1 2
367 1 2 2 1 103 ILE O B 103 . O 1 2
368 1 1 1 1 56 PHE H A 56 . HN 1 2
368 1 2 2 1 103 ILE O B 103 . O 1 2
369 1 1 1 1 58 ALA N A 58 . N 1 2
369 1 2 2 1 101 PHE O B 101 . O 1 2
370 1 1 1 1 58 ALA H A 58 . HN 1 2
370 1 2 2 1 101 PHE O B 101 . O 1 2
371 1 1 1 1 60 VAL N A 60 . N 1 2
371 1 2 2 1 99 ALA O B 99 . O 1 2
372 1 1 1 1 60 VAL H A 60 . HN 1 2
372 1 2 2 1 99 ALA O B 99 . O 1 2
373 1 1 1 1 62 GLY N A 62 . N 1 2
373 1 2 2 1 97 TYR O B 97 . O 1 2
374 1 1 1 1 62 GLY H A 62 . HN 1 2
374 1 2 2 1 97 TYR O B 97 . O 1 2
375 1 1 1 1 64 ARG N A 64 . N 1 2
375 1 2 2 1 95 VAL O B 95 . O 1 2
376 1 1 1 1 64 ARG H A 64 . HN 1 2
376 1 2 2 1 95 VAL O B 95 . O 1 2
377 1 1 1 1 60 VAL O A 60 . O 1 2
377 1 2 2 1 99 ALA N B 99 . N 1 2
378 1 1 1 1 60 VAL O A 60 . O 1 2
378 1 2 2 1 99 ALA H B 99 . HN 1 2
379 1 1 1 1 56 PHE O A 56 . O 1 2
379 1 2 2 1 103 ILE N B 103 . N 1 2
380 1 1 1 1 56 PHE O A 56 . O 1 2
380 1 2 2 1 103 ILE H B 103 . HN 1 2
381 1 1 1 1 54 VAL O A 54 . O 1 2
381 1 2 2 1 105 TRP N B 105 . N 1 2
382 1 1 1 1 54 VAL O A 54 . O 1 2
382 1 2 2 1 105 TRP H B 105 . HN 1 2
383 1 1 1 1 62 GLY O A 62 . O 1 2
383 1 2 2 1 97 TYR N B 97 . N 1 2
384 1 1 1 1 62 GLY O A 62 . O 1 2
384 1 2 2 1 97 TYR H B 97 . HN 1 2
385 1 1 1 1 58 ALA O A 58 . O 1 2
385 1 2 2 1 101 PHE N B 101 . N 1 2
386 1 1 1 1 58 ALA O A 58 . O 1 2
386 1 2 2 1 101 PHE H B 101 . HN 1 2
387 1 1 2 1 56 PHE N B 56 . N 1 2
387 1 2 3 1 103 ILE O C 103 . O 1 2
388 1 1 2 1 56 PHE H B 56 . HN 1 2
388 1 2 3 1 103 ILE O C 103 . O 1 2
389 1 1 2 1 58 ALA N B 58 . N 1 2
389 1 2 3 1 101 PHE O C 101 . O 1 2
390 1 1 2 1 58 ALA H B 58 . HN 1 2
390 1 2 3 1 101 PHE O C 101 . O 1 2
391 1 1 2 1 60 VAL N B 60 . N 1 2
391 1 2 3 1 99 ALA O C 99 . O 1 2
392 1 1 2 1 60 VAL H B 60 . HN 1 2
392 1 2 3 1 99 ALA O C 99 . O 1 2
393 1 1 2 1 62 GLY N B 62 . N 1 2
393 1 2 3 1 97 TYR O C 97 . O 1 2
394 1 1 2 1 62 GLY H B 62 . HN 1 2
394 1 2 3 1 97 TYR O C 97 . O 1 2
395 1 1 2 1 64 ARG N B 64 . N 1 2
395 1 2 3 1 95 VAL O C 95 . O 1 2
396 1 1 2 1 64 ARG H B 64 . HN 1 2
396 1 2 3 1 95 VAL O C 95 . O 1 2
397 1 1 2 1 60 VAL O B 60 . O 1 2
397 1 2 3 1 99 ALA N C 99 . N 1 2
398 1 1 2 1 60 VAL O B 60 . O 1 2
398 1 2 3 1 99 ALA H C 99 . HN 1 2
399 1 1 2 1 56 PHE O B 56 . O 1 2
399 1 2 3 1 103 ILE N C 103 . N 1 2
400 1 1 2 1 56 PHE O B 56 . O 1 2
400 1 2 3 1 103 ILE H C 103 . HN 1 2
401 1 1 2 1 54 VAL O B 54 . O 1 2
401 1 2 3 1 105 TRP N C 105 . N 1 2
402 1 1 2 1 54 VAL O B 54 . O 1 2
402 1 2 3 1 105 TRP H C 105 . HN 1 2
403 1 1 2 1 62 GLY O B 62 . O 1 2
403 1 2 3 1 97 TYR N C 97 . N 1 2
404 1 1 2 1 62 GLY O B 62 . O 1 2
404 1 2 3 1 97 TYR H C 97 . HN 1 2
405 1 1 2 1 58 ALA O B 58 . O 1 2
405 1 2 3 1 101 PHE N C 101 . N 1 2
406 1 1 2 1 58 ALA O B 58 . O 1 2
406 1 2 3 1 101 PHE H C 101 . HN 1 2
407 1 1 1 1 103 ILE O A 103 . O 1 2
407 1 2 3 1 56 PHE N C 56 . N 1 2
408 1 1 1 1 103 ILE O A 103 . O 1 2
408 1 2 3 1 56 PHE H C 56 . HN 1 2
409 1 1 1 1 101 PHE O A 101 . O 1 2
409 1 2 3 1 58 ALA N C 58 . N 1 2
410 1 1 1 1 101 PHE O A 101 . O 1 2
410 1 2 3 1 58 ALA H C 58 . HN 1 2
411 1 1 1 1 99 ALA O A 99 . O 1 2
411 1 2 3 1 60 VAL N C 60 . N 1 2
412 1 1 1 1 99 ALA O A 99 . O 1 2
412 1 2 3 1 60 VAL H C 60 . HN 1 2
413 1 1 1 1 97 TYR O A 97 . O 1 2
413 1 2 3 1 62 GLY N C 62 . N 1 2
414 1 1 1 1 97 TYR O A 97 . O 1 2
414 1 2 3 1 62 GLY H C 62 . HN 1 2
415 1 1 1 1 95 VAL O A 95 . O 1 2
415 1 2 3 1 64 ARG N C 64 . N 1 2
416 1 1 1 1 95 VAL O A 95 . O 1 2
416 1 2 3 1 64 ARG H C 64 . HN 1 2
417 1 1 1 1 99 ALA N A 99 . N 1 2
417 1 2 3 1 60 VAL O C 60 . O 1 2
418 1 1 1 1 99 ALA H A 99 . HN 1 2
418 1 2 3 1 60 VAL O C 60 . O 1 2
419 1 1 1 1 103 ILE N A 103 . N 1 2
419 1 2 3 1 56 PHE O C 56 . O 1 2
420 1 1 1 1 103 ILE H A 103 . HN 1 2
420 1 2 3 1 56 PHE O C 56 . O 1 2
421 1 1 1 1 105 TRP N A 105 . N 1 2
421 1 2 3 1 54 VAL O C 54 . O 1 2
422 1 1 1 1 105 TRP H A 105 . HN 1 2
422 1 2 3 1 54 VAL O C 54 . O 1 2
423 1 1 1 1 97 TYR N A 97 . N 1 2
423 1 2 3 1 62 GLY O C 62 . O 1 2
424 1 1 1 1 97 TYR H A 97 . HN 1 2
424 1 2 3 1 62 GLY O C 62 . O 1 2
425 1 1 1 1 101 PHE N A 101 . N 1 2
425 1 2 3 1 58 ALA O C 58 . O 1 2
426 1 1 1 1 101 PHE H A 101 . HN 1 2
426 1 2 3 1 58 ALA O C 58 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 2.9 2.9 1 2
2 1 . . . . . 1.9 1.9 1.9 1 2
3 1 . . . . . 2.9 2.9 2.9 1 2
4 1 . . . . . 1.9 1.9 1.9 1 2
5 1 . . . . . 2.9 2.9 2.9 1 2
6 1 . . . . . 1.9 1.9 1.9 1 2
7 1 . . . . . 2.9 2.9 2.9 1 2
8 1 . . . . . 1.9 1.9 1.9 1 2
9 1 . . . . . 2.9 2.9 2.9 1 2
10 1 . . . . . 1.9 1.9 1.9 1 2
11 1 . . . . . 2.9 2.9 2.9 1 2
12 1 . . . . . 1.9 1.9 1.9 1 2
13 1 . . . . . 2.9 2.9 2.9 1 2
14 1 . . . . . 1.9 1.9 1.9 1 2
15 1 . . . . . 2.9 2.9 2.9 1 2
16 1 . . . . . 1.9 1.9 1.9 1 2
17 1 . . . . . 2.9 2.9 2.9 1 2
18 1 . . . . . 1.9 1.9 1.9 1 2
19 1 . . . . . 2.9 2.9 2.9 1 2
20 1 . . . . . 1.9 1.9 1.9 1 2
21 1 . . . . . 2.9 2.9 2.9 1 2
22 1 . . . . . 1.9 1.9 1.9 1 2
23 1 . . . . . 2.9 2.9 2.9 1 2
24 1 . . . . . 1.9 1.9 1.9 1 2
25 1 . . . . . 2.9 2.9 2.9 1 2
26 1 . . . . . 1.9 1.9 1.9 1 2
27 1 . . . . . 2.9 2.9 2.9 1 2
28 1 . . . . . 1.9 1.9 1.9 1 2
29 1 . . . . . 2.9 2.9 2.9 1 2
30 1 . . . . . 1.9 1.9 1.9 1 2
31 1 . . . . . 2.9 2.9 2.9 1 2
32 1 . . . . . 1.9 1.9 1.9 1 2
33 1 . . . . . 2.9 2.9 2.9 1 2
34 1 . . . . . 1.9 1.9 1.9 1 2
35 1 . . . . . 2.9 2.9 2.9 1 2
36 1 . . . . . 1.9 1.9 1.9 1 2
37 1 . . . . . 2.9 2.9 2.9 1 2
38 1 . . . . . 1.9 1.9 1.9 1 2
39 1 . . . . . 2.9 2.9 2.9 1 2
40 1 . . . . . 1.9 1.9 1.9 1 2
41 1 . . . . . 2.9 2.9 2.9 1 2
42 1 . . . . . 1.9 1.9 1.9 1 2
43 1 . . . . . 2.9 2.9 2.9 1 2
44 1 . . . . . 1.9 1.9 1.9 1 2
45 1 . . . . . 2.9 2.9 2.9 1 2
46 1 . . . . . 1.9 1.9 1.9 1 2
47 1 . . . . . 2.9 2.9 2.9 1 2
48 1 . . . . . 1.9 1.9 1.9 1 2
49 1 . . . . . 2.9 2.9 2.9 1 2
50 1 . . . . . 1.9 1.9 1.9 1 2
51 1 . . . . . 2.9 2.9 2.9 1 2
52 1 . . . . . 1.9 1.9 1.9 1 2
53 1 . . . . . 2.9 2.9 2.9 1 2
54 1 . . . . . 1.9 1.9 1.9 1 2
55 1 . . . . . 2.9 2.9 2.9 1 2
56 1 . . . . . 1.9 1.9 1.9 1 2
57 1 . . . . . 2.9 2.9 2.9 1 2
58 1 . . . . . 1.9 1.9 1.9 1 2
59 1 . . . . . 2.9 2.9 2.9 1 2
60 1 . . . . . 1.9 1.9 1.9 1 2
61 1 . . . . . 2.9 2.9 2.9 1 2
62 1 . . . . . 1.9 1.9 1.9 1 2
63 1 . . . . . 2.9 2.9 2.9 1 2
64 1 . . . . . 1.9 1.9 1.9 1 2
65 1 . . . . . 2.9 2.9 2.9 1 2
66 1 . . . . . 1.9 1.9 1.9 1 2
67 1 . . . . . 2.9 2.9 2.9 1 2
68 1 . . . . . 1.9 1.9 1.9 1 2
69 1 . . . . . 2.9 2.9 2.9 1 2
70 1 . . . . . 1.9 1.9 1.9 1 2
71 1 . . . . . 2.9 2.9 2.9 1 2
72 1 . . . . . 1.9 1.9 1.9 1 2
73 1 . . . . . 2.9 2.9 2.9 1 2
74 1 . . . . . 1.9 1.9 1.9 1 2
75 1 . . . . . 2.9 2.9 2.9 1 2
76 1 . . . . . 1.9 1.9 1.9 1 2
77 1 . . . . . 2.9 2.9 2.9 1 2
78 1 . . . . . 1.9 1.9 1.9 1 2
79 1 . . . . . 2.9 2.9 2.9 1 2
80 1 . . . . . 1.9 1.9 1.9 1 2
81 1 . . . . . 2.9 2.9 2.9 1 2
82 1 . . . . . 1.9 1.9 1.9 1 2
83 1 . . . . . 2.9 2.9 2.9 1 2
84 1 . . . . . 1.9 1.9 1.9 1 2
85 1 . . . . . 2.9 2.9 2.9 1 2
86 1 . . . . . 1.9 1.9 1.9 1 2
87 1 . . . . . 2.9 2.9 2.9 1 2
88 1 . . . . . 1.9 1.9 1.9 1 2
89 1 . . . . . 2.9 2.9 2.9 1 2
90 1 . . . . . 1.9 1.9 1.9 1 2
91 1 . . . . . 2.9 2.9 2.9 1 2
92 1 . . . . . 1.9 1.9 1.9 1 2
93 1 . . . . . 2.9 2.9 2.9 1 2
94 1 . . . . . 1.9 1.9 1.9 1 2
95 1 . . . . . 2.9 2.9 2.9 1 2
96 1 . . . . . 1.9 1.9 1.9 1 2
97 1 . . . . . 2.9 2.9 2.9 1 2
98 1 . . . . . 1.9 1.9 1.9 1 2
99 1 . . . . . 2.9 2.9 2.9 1 2
100 1 . . . . . 1.9 1.9 1.9 1 2
101 1 . . . . . 2.9 2.9 2.9 1 2
102 1 . . . . . 1.9 1.9 1.9 1 2
103 1 . . . . . 2.9 2.9 2.9 1 2
104 1 . . . . . 1.9 1.9 1.9 1 2
105 1 . . . . . 2.9 2.9 2.9 1 2
106 1 . . . . . 1.9 1.9 1.9 1 2
107 1 . . . . . 2.9 2.9 2.9 1 2
108 1 . . . . . 1.9 1.9 1.9 1 2
109 1 . . . . . 2.9 2.9 2.9 1 2
110 1 . . . . . 1.9 1.9 1.9 1 2
111 1 . . . . . 2.9 2.9 2.9 1 2
112 1 . . . . . 1.9 1.9 1.9 1 2
113 1 . . . . . 2.9 2.9 2.9 1 2
114 1 . . . . . 1.9 1.9 1.9 1 2
115 1 . . . . . 2.9 2.9 2.9 1 2
116 1 . . . . . 1.9 1.9 1.9 1 2
117 1 . . . . . 2.9 2.9 2.9 1 2
118 1 . . . . . 1.9 1.9 1.9 1 2
119 1 . . . . . 2.9 2.9 2.9 1 2
120 1 . . . . . 1.9 1.9 1.9 1 2
121 1 . . . . . 2.9 2.9 2.9 1 2
122 1 . . . . . 1.9 1.9 1.9 1 2
123 1 . . . . . 2.9 2.9 2.9 1 2
124 1 . . . . . 1.9 1.9 1.9 1 2
125 1 . . . . . 2.9 2.9 2.9 1 2
126 1 . . . . . 1.9 1.9 1.9 1 2
127 1 . . . . . 2.9 2.9 2.9 1 2
128 1 . . . . . 1.9 1.9 1.9 1 2
129 1 . . . . . 2.9 2.9 2.9 1 2
130 1 . . . . . 1.9 1.9 1.9 1 2
131 1 . . . . . 2.9 2.9 2.9 1 2
132 1 . . . . . 1.9 1.9 1.9 1 2
133 1 . . . . . 2.9 2.9 2.9 1 2
134 1 . . . . . 1.9 1.9 1.9 1 2
135 1 . . . . . 2.9 2.9 2.9 1 2
136 1 . . . . . 1.9 1.9 1.9 1 2
137 1 . . . . . 2.9 2.9 2.9 1 2
138 1 . . . . . 1.9 1.9 1.9 1 2
139 1 . . . . . 2.9 2.9 2.9 1 2
140 1 . . . . . 1.9 1.9 1.9 1 2
141 1 . . . . . 2.9 2.9 2.9 1 2
142 1 . . . . . 1.9 1.9 1.9 1 2
143 1 . . . . . 2.9 2.9 2.9 1 2
144 1 . . . . . 1.9 1.9 1.9 1 2
145 1 . . . . . 2.9 2.9 2.9 1 2
146 1 . . . . . 1.9 1.9 1.9 1 2
147 1 . . . . . 2.9 2.9 2.9 1 2
148 1 . . . . . 1.9 1.9 1.9 1 2
149 1 . . . . . 2.9 2.9 2.9 1 2
150 1 . . . . . 1.9 1.9 1.9 1 2
151 1 . . . . . 2.9 2.9 2.9 1 2
152 1 . . . . . 1.9 1.9 1.9 1 2
153 1 . . . . . 2.9 2.9 2.9 1 2
154 1 . . . . . 1.9 1.9 1.9 1 2
155 1 . . . . . 2.9 2.9 2.9 1 2
156 1 . . . . . 1.9 1.9 1.9 1 2
157 1 . . . . . 2.9 2.9 2.9 1 2
158 1 . . . . . 1.9 1.9 1.9 1 2
159 1 . . . . . 2.9 2.9 2.9 1 2
160 1 . . . . . 1.9 1.9 1.9 1 2
161 1 . . . . . 2.9 2.9 2.9 1 2
162 1 . . . . . 1.9 1.9 1.9 1 2
163 1 . . . . . 2.9 2.9 2.9 1 2
164 1 . . . . . 1.9 1.9 1.9 1 2
165 1 . . . . . 2.9 2.9 2.9 1 2
166 1 . . . . . 1.9 1.9 1.9 1 2
167 1 . . . . . 2.9 2.9 2.9 1 2
168 1 . . . . . 1.9 1.9 1.9 1 2
169 1 . . . . . 2.9 2.9 2.9 1 2
170 1 . . . . . 1.9 1.9 1.9 1 2
171 1 . . . . . 2.9 2.9 2.9 1 2
172 1 . . . . . 1.9 1.9 1.9 1 2
173 1 . . . . . 2.9 2.9 2.9 1 2
174 1 . . . . . 1.9 1.9 1.9 1 2
175 1 . . . . . 2.9 2.9 2.9 1 2
176 1 . . . . . 1.9 1.9 1.9 1 2
177 1 . . . . . 2.9 2.9 2.9 1 2
178 1 . . . . . 1.9 1.9 1.9 1 2
179 1 . . . . . 2.9 2.9 2.9 1 2
180 1 . . . . . 1.9 1.9 1.9 1 2
181 1 . . . . . 2.9 2.9 2.9 1 2
182 1 . . . . . 1.9 1.9 1.9 1 2
183 1 . . . . . 2.9 2.9 2.9 1 2
184 1 . . . . . 1.9 1.9 1.9 1 2
185 1 . . . . . 2.9 2.9 2.9 1 2
186 1 . . . . . 1.9 1.9 1.9 1 2
187 1 . . . . . 2.9 2.9 2.9 1 2
188 1 . . . . . 1.9 1.9 1.9 1 2
189 1 . . . . . 2.9 2.9 2.9 1 2
190 1 . . . . . 1.9 1.9 1.9 1 2
191 1 . . . . . 2.9 2.9 2.9 1 2
192 1 . . . . . 1.9 1.9 1.9 1 2
193 1 . . . . . 2.9 2.9 2.9 1 2
194 1 . . . . . 1.9 1.9 1.9 1 2
195 1 . . . . . 2.9 2.9 2.9 1 2
196 1 . . . . . 1.9 1.9 1.9 1 2
197 1 . . . . . 2.9 2.9 2.9 1 2
198 1 . . . . . 1.9 1.9 1.9 1 2
199 1 . . . . . 2.9 2.9 2.9 1 2
200 1 . . . . . 1.9 1.9 1.9 1 2
201 1 . . . . . 2.9 2.9 2.9 1 2
202 1 . . . . . 1.9 1.9 1.9 1 2
203 1 . . . . . 2.9 2.9 2.9 1 2
204 1 . . . . . 1.9 1.9 1.9 1 2
205 1 . . . . . 2.9 2.9 2.9 1 2
206 1 . . . . . 1.9 1.9 1.9 1 2
207 1 . . . . . 2.9 2.9 2.9 1 2
208 1 . . . . . 1.9 1.9 1.9 1 2
209 1 . . . . . 2.9 2.9 2.9 1 2
210 1 . . . . . 1.9 1.9 1.9 1 2
211 1 . . . . . 2.9 2.9 2.9 1 2
212 1 . . . . . 1.9 1.9 1.9 1 2
213 1 . . . . . 2.9 2.9 2.9 1 2
214 1 . . . . . 1.9 1.9 1.9 1 2
215 1 . . . . . 2.9 2.9 2.9 1 2
216 1 . . . . . 1.9 1.9 1.9 1 2
217 1 . . . . . 2.9 2.9 2.9 1 2
218 1 . . . . . 1.9 1.9 1.9 1 2
219 1 . . . . . 2.9 2.9 2.9 1 2
220 1 . . . . . 1.9 1.9 1.9 1 2
221 1 . . . . . 2.9 2.9 2.9 1 2
222 1 . . . . . 1.9 1.9 1.9 1 2
223 1 . . . . . 2.9 2.9 2.9 1 2
224 1 . . . . . 1.9 1.9 1.9 1 2
225 1 . . . . . 2.9 2.9 2.9 1 2
226 1 . . . . . 1.9 1.9 1.9 1 2
227 1 . . . . . 2.9 2.9 2.9 1 2
228 1 . . . . . 1.9 1.9 1.9 1 2
229 1 . . . . . 2.9 2.9 2.9 1 2
230 1 . . . . . 1.9 1.9 1.9 1 2
231 1 . . . . . 2.9 2.9 2.9 1 2
232 1 . . . . . 1.9 1.9 1.9 1 2
233 1 . . . . . 2.9 2.9 2.9 1 2
234 1 . . . . . 1.9 1.9 1.9 1 2
235 1 . . . . . 2.9 2.9 2.9 1 2
236 1 . . . . . 1.9 1.9 1.9 1 2
237 1 . . . . . 2.9 2.9 2.9 1 2
238 1 . . . . . 1.9 1.9 1.9 1 2
239 1 . . . . . 2.9 2.9 2.9 1 2
240 1 . . . . . 1.9 1.9 1.9 1 2
241 1 . . . . . 2.9 2.9 2.9 1 2
242 1 . . . . . 1.9 1.9 1.9 1 2
243 1 . . . . . 2.9 2.9 2.9 1 2
244 1 . . . . . 1.9 1.9 1.9 1 2
245 1 . . . . . 2.9 2.9 2.9 1 2
246 1 . . . . . 1.9 1.9 1.9 1 2
247 1 . . . . . 2.9 2.9 2.9 1 2
248 1 . . . . . 1.9 1.9 1.9 1 2
249 1 . . . . . 2.9 2.9 2.9 1 2
250 1 . . . . . 1.9 1.9 1.9 1 2
251 1 . . . . . 2.9 2.9 2.9 1 2
252 1 . . . . . 1.9 1.9 1.9 1 2
253 1 . . . . . 2.9 2.9 2.9 1 2
254 1 . . . . . 1.9 1.9 1.9 1 2
255 1 . . . . . 2.9 2.9 2.9 1 2
256 1 . . . . . 1.9 1.9 1.9 1 2
257 1 . . . . . 2.9 2.9 2.9 1 2
258 1 . . . . . 1.9 1.9 1.9 1 2
259 1 . . . . . 2.9 2.9 2.9 1 2
260 1 . . . . . 1.9 1.9 1.9 1 2
261 1 . . . . . 2.9 2.9 2.9 1 2
262 1 . . . . . 1.9 1.9 1.9 1 2
263 1 . . . . . 2.9 2.9 2.9 1 2
264 1 . . . . . 1.9 1.9 1.9 1 2
265 1 . . . . . 2.9 2.9 2.9 1 2
266 1 . . . . . 1.9 1.9 1.9 1 2
267 1 . . . . . 2.9 2.9 2.9 1 2
268 1 . . . . . 1.9 1.9 1.9 1 2
269 1 . . . . . 2.9 2.9 2.9 1 2
270 1 . . . . . 1.9 1.9 1.9 1 2
271 1 . . . . . 2.9 2.9 2.9 1 2
272 1 . . . . . 1.9 1.9 1.9 1 2
273 1 . . . . . 2.9 2.9 2.9 1 2
274 1 . . . . . 1.9 1.9 1.9 1 2
275 1 . . . . . 2.9 2.9 2.9 1 2
276 1 . . . . . 1.9 1.9 1.9 1 2
277 1 . . . . . 2.9 2.9 2.9 1 2
278 1 . . . . . 1.9 1.9 1.9 1 2
279 1 . . . . . 2.9 2.9 2.9 1 2
280 1 . . . . . 1.9 1.9 1.9 1 2
281 1 . . . . . 2.9 2.9 2.9 1 2
282 1 . . . . . 1.9 1.9 1.9 1 2
283 1 . . . . . 2.9 2.9 2.9 1 2
284 1 . . . . . 1.9 1.9 1.9 1 2
285 1 . . . . . 2.9 2.9 2.9 1 2
286 1 . . . . . 1.9 1.9 1.9 1 2
287 1 . . . . . 2.9 2.9 2.9 1 2
288 1 . . . . . 1.9 1.9 1.9 1 2
289 1 . . . . . 2.9 2.9 2.9 1 2
290 1 . . . . . 1.9 1.9 1.9 1 2
291 1 . . . . . 2.9 2.9 2.9 1 2
292 1 . . . . . 1.9 1.9 1.9 1 2
293 1 . . . . . 2.9 2.9 2.9 1 2
294 1 . . . . . 1.9 1.9 1.9 1 2
295 1 . . . . . 2.9 2.9 2.9 1 2
296 1 . . . . . 1.9 1.9 1.9 1 2
297 1 . . . . . 2.9 2.9 2.9 1 2
298 1 . . . . . 1.9 1.9 1.9 1 2
299 1 . . . . . 2.9 2.9 2.9 1 2
300 1 . . . . . 1.9 1.9 1.9 1 2
301 1 . . . . . 2.9 2.9 2.9 1 2
302 1 . . . . . 1.9 1.9 1.9 1 2
303 1 . . . . . 2.9 2.9 2.9 1 2
304 1 . . . . . 1.9 1.9 1.9 1 2
305 1 . . . . . 2.9 2.9 2.9 1 2
306 1 . . . . . 1.9 1.9 1.9 1 2
307 1 . . . . . 2.9 2.9 2.9 1 2
308 1 . . . . . 1.9 1.9 1.9 1 2
309 1 . . . . . 2.9 2.9 2.9 1 2
310 1 . . . . . 1.9 1.9 1.9 1 2
311 1 . . . . . 2.9 2.9 2.9 1 2
312 1 . . . . . 1.9 1.9 1.9 1 2
313 1 . . . . . 2.9 2.9 2.9 1 2
314 1 . . . . . 1.9 1.9 1.9 1 2
315 1 . . . . . 2.9 2.9 2.9 1 2
316 1 . . . . . 1.9 1.9 1.9 1 2
317 1 . . . . . 2.9 2.9 2.9 1 2
318 1 . . . . . 1.9 1.9 1.9 1 2
319 1 . . . . . 2.9 2.9 2.9 1 2
320 1 . . . . . 1.9 1.9 1.9 1 2
321 1 . . . . . 2.9 2.9 2.9 1 2
322 1 . . . . . 1.9 1.9 1.9 1 2
323 1 . . . . . 2.9 2.9 2.9 1 2
324 1 . . . . . 1.9 1.9 1.9 1 2
325 1 . . . . . 2.9 2.9 2.9 1 2
326 1 . . . . . 1.9 1.9 1.9 1 2
327 1 . . . . . 2.9 2.9 2.9 1 2
328 1 . . . . . 1.9 1.9 1.9 1 2
329 1 . . . . . 2.9 2.9 2.9 1 2
330 1 . . . . . 1.9 1.9 1.9 1 2
331 1 . . . . . 2.9 2.9 2.9 1 2
332 1 . . . . . 1.9 1.9 1.9 1 2
333 1 . . . . . 2.9 2.9 2.9 1 2
334 1 . . . . . 1.9 1.9 1.9 1 2
335 1 . . . . . 2.9 2.9 2.9 1 2
336 1 . . . . . 1.9 1.9 1.9 1 2
337 1 . . . . . 2.9 2.9 2.9 1 2
338 1 . . . . . 1.9 1.9 1.9 1 2
339 1 . . . . . 2.9 2.9 2.9 1 2
340 1 . . . . . 1.9 1.9 1.9 1 2
341 1 . . . . . 2.9 2.9 2.9 1 2
342 1 . . . . . 1.9 1.9 1.9 1 2
343 1 . . . . . 2.9 2.9 2.9 1 2
344 1 . . . . . 1.9 1.9 1.9 1 2
345 1 . . . . . 2.9 2.9 2.9 1 2
346 1 . . . . . 1.9 1.9 1.9 1 2
347 1 . . . . . 2.9 2.9 2.9 1 2
348 1 . . . . . 1.9 1.9 1.9 1 2
349 1 . . . . . 2.9 2.9 2.9 1 2
350 1 . . . . . 1.9 1.9 1.9 1 2
351 1 . . . . . 2.9 2.9 2.9 1 2
352 1 . . . . . 1.9 1.9 1.9 1 2
353 1 . . . . . 2.9 2.9 2.9 1 2
354 1 . . . . . 1.9 1.9 1.9 1 2
355 1 . . . . . 2.9 2.9 2.9 1 2
356 1 . . . . . 1.9 1.9 1.9 1 2
357 1 . . . . . 2.9 2.9 2.9 1 2
358 1 . . . . . 1.9 1.9 1.9 1 2
359 1 . . . . . 2.9 2.9 2.9 1 2
360 1 . . . . . 1.9 1.9 1.9 1 2
361 1 . . . . . 2.9 2.9 2.9 1 2
362 1 . . . . . 1.9 1.9 1.9 1 2
363 1 . . . . . 2.9 2.9 2.9 1 2
364 1 . . . . . 1.9 1.9 1.9 1 2
365 1 . . . . . 2.9 2.9 2.9 1 2
366 1 . . . . . 1.9 1.9 1.9 1 2
367 1 . . . . . 2.9 2.9 2.9 1 2
368 1 . . . . . 1.9 1.9 1.9 1 2
369 1 . . . . . 2.9 2.9 2.9 1 2
370 1 . . . . . 1.9 1.9 1.9 1 2
371 1 . . . . . 2.9 2.9 2.9 1 2
372 1 . . . . . 1.9 1.9 1.9 1 2
373 1 . . . . . 2.9 2.9 2.9 1 2
374 1 . . . . . 1.9 1.9 1.9 1 2
375 1 . . . . . 2.9 2.9 2.9 1 2
376 1 . . . . . 1.9 1.9 1.9 1 2
377 1 . . . . . 2.9 2.9 2.9 1 2
378 1 . . . . . 1.9 1.9 1.9 1 2
379 1 . . . . . 2.9 2.9 2.9 1 2
380 1 . . . . . 1.9 1.9 1.9 1 2
381 1 . . . . . 2.9 2.9 2.9 1 2
382 1 . . . . . 1.9 1.9 1.9 1 2
383 1 . . . . . 2.9 2.9 2.9 1 2
384 1 . . . . . 1.9 1.9 1.9 1 2
385 1 . . . . . 2.9 2.9 2.9 1 2
386 1 . . . . . 1.9 1.9 1.9 1 2
387 1 . . . . . 2.9 2.9 2.9 1 2
388 1 . . . . . 1.9 1.9 1.9 1 2
389 1 . . . . . 2.9 2.9 2.9 1 2
390 1 . . . . . 1.9 1.9 1.9 1 2
391 1 . . . . . 2.9 2.9 2.9 1 2
392 1 . . . . . 1.9 1.9 1.9 1 2
393 1 . . . . . 2.9 2.9 2.9 1 2
394 1 . . . . . 1.9 1.9 1.9 1 2
395 1 . . . . . 2.9 2.9 2.9 1 2
396 1 . . . . . 1.9 1.9 1.9 1 2
397 1 . . . . . 2.9 2.9 2.9 1 2
398 1 . . . . . 1.9 1.9 1.9 1 2
399 1 . . . . . 2.9 2.9 2.9 1 2
400 1 . . . . . 1.9 1.9 1.9 1 2
401 1 . . . . . 2.9 2.9 2.9 1 2
402 1 . . . . . 1.9 1.9 1.9 1 2
403 1 . . . . . 2.9 2.9 2.9 1 2
404 1 . . . . . 1.9 1.9 1.9 1 2
405 1 . . . . . 2.9 2.9 2.9 1 2
406 1 . . . . . 1.9 1.9 1.9 1 2
407 1 . . . . . 2.9 2.9 2.9 1 2
408 1 . . . . . 1.9 1.9 1.9 1 2
409 1 . . . . . 2.9 2.9 2.9 1 2
410 1 . . . . . 1.9 1.9 1.9 1 2
411 1 . . . . . 2.9 2.9 2.9 1 2
412 1 . . . . . 1.9 1.9 1.9 1 2
413 1 . . . . . 2.9 2.9 2.9 1 2
414 1 . . . . . 1.9 1.9 1.9 1 2
415 1 . . . . . 2.9 2.9 2.9 1 2
416 1 . . . . . 1.9 1.9 1.9 1 2
417 1 . . . . . 2.9 2.9 2.9 1 2
418 1 . . . . . 1.9 1.9 1.9 1 2
419 1 . . . . . 2.9 2.9 2.9 1 2
420 1 . . . . . 1.9 1.9 1.9 1 2
421 1 . . . . . 2.9 2.9 2.9 1 2
422 1 . . . . . 1.9 1.9 1.9 1 2
423 1 . . . . . 2.9 2.9 2.9 1 2
424 1 . . . . . 1.9 1.9 1.9 1 2
425 1 . . . . . 2.9 2.9 2.9 1 2
426 1 . . . . . 1.9 1.9 1.9 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 ALA C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -76.48 -47.5 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
2 . 1 1 16 HIS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -73.4 -47.7 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
3 . 1 1 17 LYS C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -115.88999 -44.19 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
4 . 1 1 18 PHE C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -75.91 -51.75 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
5 . 1 1 19 ARG C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -73.09 -56.21 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
6 . 1 1 20 GLN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -77.16 -53.38 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
7 . 1 1 21 LEU C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -74.73999 -56.06 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
8 . 1 1 22 ASP C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -69.72 -55.8 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
9 . 1 1 23 ASN C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -77.88999 -57.25 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
10 . 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -70.42 -60.02 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
11 . 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -73.64 -56.6 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
12 . 1 1 26 ASP C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -78.049995 -51.01 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
13 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -69.74 -58.12 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
14 . 1 1 28 LEU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -68.0 -47.02 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
15 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -74.66 -51.36 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
16 . 1 1 30 THR C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -80.37 -45.89 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
17 . 1 1 31 ARG C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -81.91 -54.77 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
18 . 1 1 32 VAL C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -69.33 -52.41 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
19 . 1 1 33 ASP C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -70.27 -59.57 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
20 . 1 1 34 LYS C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -74.79 -52.59 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
21 . 1 1 39 SER C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -71.72 -49.92 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
22 . 1 1 40 ALA C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -86.53 -47.049995 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
23 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -78.1 -56.5 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
24 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -159.31 -117.649994 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
25 . 1 1 54 VAL C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -181.98 -94.48 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
26 . 1 1 55 ASN C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -169.04 -109.18 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
27 . 1 1 56 PHE C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -133.97 -95.27 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
28 . 1 1 57 THR C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -175.21 -86.75 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
29 . 1 1 58 ALA C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -212.5 -84.5 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
30 . 1 1 59 GLY C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -162.8 -106.14 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
31 . 1 1 60 VAL C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -222.54 -92.5 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
32 . 1 1 61 GLY C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -230.63 -90.649994 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
33 . 1 1 62 GLY C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -181.06 -68.98 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
34 . 1 1 66 SER C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -168.44 -110.24 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
35 . 1 1 67 GLN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -160.11 -126.92999 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
36 . 1 1 68 ALA C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -156.94 -106.04 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
37 . 1 1 69 LEU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -156.52 -106.26 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
38 . 1 1 70 ALA C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -164.37 -117.45 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
39 . 1 1 71 ILE C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -249.07 -104.73 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
40 . 1 1 72 GLY C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -201.82 -67.38 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
41 . 1 1 73 SER C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -262.04 -63.04 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
42 . 1 1 74 GLY C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -163.18999 -106.23 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
43 . 1 1 75 TYR C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -109.27 -67.09 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
44 . 1 1 80 SER C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -193.84 -57.74 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
45 . 1 1 81 VAL C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -144.77 -114.21 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
46 . 1 1 82 ALA C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -161.99 -107.049995 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
47 . 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -201.71999 -74.28 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
48 . 1 1 84 LYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -173.2 -129.34 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
49 . 1 1 85 ALA C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 18.55 306.47 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
50 . 1 1 86 GLY C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -180.48 -96.58 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
51 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -163.01 -113.81 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
52 . 1 1 88 ALA C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -162.48 -120.08 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
53 . 1 1 89 TYR C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -159.0 -89.22 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
54 . 1 1 94 ASP C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -177.16 -69.3 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
55 . 1 1 95 VAL C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -169.76 -105.76 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
56 . 1 1 96 MET C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -166.06 -90.06 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
57 . 1 1 100 SER C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -157.3 -101.32 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
58 . 1 1 101 PHE C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -176.99 -83.33 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
59 . 1 1 102 ASN C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -154.36 -111.42 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
60 . 1 1 103 ILE C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -153.07 -109.329994 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
61 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LYS N -56.539993 -33.44 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
62 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 PHE N -58.039997 -24.32 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
63 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ARG N -58.86 5.32 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
64 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 GLN N -58.949997 -22.13 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
65 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 LEU N -52.12 -31.76 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
66 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ASP N -53.23 -14.41 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
67 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ASN N -57.369995 -23.35 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
68 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ARG N -54.4 -29.94 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
69 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LEU N -56.22 -31.66 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
70 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -48.83 -32.61 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
71 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LYS N -48.379997 -35.72 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
72 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N -60.639996 -21.08 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
73 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ASP N -55.0 -32.62 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
74 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N -48.05 -39.01 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
75 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ARG N -49.6 -32.92 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
76 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 VAL N -57.05 -27.67 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
77 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ASP N -57.88 -24.38 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
78 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 LYS N -50.469997 -36.95 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
79 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLY N -54.33 -23.99 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
80 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 LEU N -49.56 -29.98 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
81 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ALA N -55.84 -20.6 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
82 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -53.02 -28.119999 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
83 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASN N -52.53 -2.61 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
84 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASN N 143.51 170.15 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
85 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 PHE N 96.11 169.37 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
86 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 THR N 112.55 156.67 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
87 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ALA N 112.98 155.36 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
88 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLY N 138.08 168.04 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
89 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 VAL N 84.17 230.95001 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
90 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLY N 144.6 177.9 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
91 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 GLY N 130.02 206.6 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
92 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 TYR N 127.38999 201.09 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
93 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ARG N 129.16 165.92 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
94 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ALA N 131.46 181.52 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
95 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LEU N 120.34 175.78 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
96 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ALA N 116.56999 165.57 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
97 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ILE N 125.87 170.37 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
98 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 GLY N 135.08 179.16 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
99 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 SER N 142.62 201.17998 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
100 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 GLY N 110.53 188.95 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
101 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C 1 1 75 TYR N 131.8 204.8 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
102 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ARG N 108.34 167.44 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
103 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 VAL N 82.05 139.81 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
104 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 ALA N 131.86 174.4 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
105 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LEU N 145.29 164.11 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
106 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N 129.66 168.75998 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
107 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ALA N 137.86 180.82 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
108 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLY N 144.55 169.81 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
109 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 VAL N 136.75 213.42996 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
110 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N 124.55 172.65 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
111 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 TYR N 122.59 179.64998 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
112 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 ALA N 117.829994 147.29 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
113 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 GLY N 105.05 188.97 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
114 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 MET N 106.71 156.37 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
115 . 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C 1 1 97 TYR N 131.98 179.98 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
116 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 ASN N 122.57 174.57 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
117 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 ASN N 135.1 173.62 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
118 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 ILE N 110.67 161.53 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
119 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 GLU N 112.53 169.89 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
120 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 TRP N 127.04 164.5 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
121 . 2 1 15 ALA C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -76.48 -47.5 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
122 . 2 1 16 HIS C 2 1 17 LYS N 2 1 17 LYS CA 2 1 17 LYS C -73.4 -47.7 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
123 . 2 1 17 LYS C 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C -115.88999 -44.19 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
124 . 2 1 18 PHE C 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C -75.91 -51.75 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
125 . 2 1 19 ARG C 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C -73.09 -56.21 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
126 . 2 1 20 GLN C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -77.16 -53.38 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
127 . 2 1 21 LEU C 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C -74.73999 -56.06 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
128 . 2 1 22 ASP C 2 1 23 ASN N 2 1 23 ASN CA 2 1 23 ASN C -69.72 -55.8 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
129 . 2 1 23 ASN C 2 1 24 ARG N 2 1 24 ARG CA 2 1 24 ARG C -77.88999 -57.25 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
130 . 2 1 24 ARG C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -70.42 -60.02 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
131 . 2 1 25 LEU C 2 1 26 ASP N 2 1 26 ASP CA 2 1 26 ASP C -73.64 -56.6 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
132 . 2 1 26 ASP C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -78.049995 -51.01 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
133 . 2 1 27 LYS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -69.74 -58.12 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
134 . 2 1 28 LEU C 2 1 29 ASP N 2 1 29 ASP CA 2 1 29 ASP C -68.0 -47.02 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
135 . 2 1 29 ASP C 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C -74.66 -51.36 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
136 . 2 1 30 THR C 2 1 31 ARG N 2 1 31 ARG CA 2 1 31 ARG C -80.37 -45.89 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
137 . 2 1 31 ARG C 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C -81.91 -54.77 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
138 . 2 1 32 VAL C 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C -69.33 -52.41 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
139 . 2 1 33 ASP C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -70.27 -59.57 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
140 . 2 1 34 LYS C 2 1 35 GLY N 2 1 35 GLY CA 2 1 35 GLY C -74.79 -52.59 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
141 . 2 1 39 SER C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -71.72 -49.92 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
142 . 2 1 40 ALA C 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C -86.53 -47.049995 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
143 . 2 1 41 ALA C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -78.1 -56.5 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
144 . 2 1 53 LYS C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -159.31 -117.649994 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
145 . 2 1 54 VAL C 2 1 55 ASN N 2 1 55 ASN CA 2 1 55 ASN C -181.98 -94.48 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
146 . 2 1 55 ASN C 2 1 56 PHE N 2 1 56 PHE CA 2 1 56 PHE C -169.04 -109.18 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
147 . 2 1 56 PHE C 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C -133.97 -95.27 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
148 . 2 1 57 THR C 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C -175.21 -86.75 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
149 . 2 1 58 ALA C 2 1 59 GLY N 2 1 59 GLY CA 2 1 59 GLY C -212.5 -84.5 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
150 . 2 1 59 GLY C 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C -162.8 -106.14 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
151 . 2 1 60 VAL C 2 1 61 GLY N 2 1 61 GLY CA 2 1 61 GLY C -222.54 -92.5 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
152 . 2 1 61 GLY C 2 1 62 GLY N 2 1 62 GLY CA 2 1 62 GLY C -230.63 -90.649994 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
153 . 2 1 62 GLY C 2 1 63 TYR N 2 1 63 TYR CA 2 1 63 TYR C -181.06 -68.98 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
154 . 2 1 66 SER C 2 1 67 GLN N 2 1 67 GLN CA 2 1 67 GLN C -168.44 -110.24 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
155 . 2 1 67 GLN C 2 1 68 ALA N 2 1 68 ALA CA 2 1 68 ALA C -160.11 -126.92999 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
156 . 2 1 68 ALA C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -156.94 -106.04 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
157 . 2 1 69 LEU C 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C -156.52 -106.26 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
158 . 2 1 70 ALA C 2 1 71 ILE N 2 1 71 ILE CA 2 1 71 ILE C -164.37 -117.45 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
159 . 2 1 71 ILE C 2 1 72 GLY N 2 1 72 GLY CA 2 1 72 GLY C -249.07 -104.73 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
160 . 2 1 72 GLY C 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C -201.82 -67.38 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
161 . 2 1 73 SER C 2 1 74 GLY N 2 1 74 GLY CA 2 1 74 GLY C -262.04 -63.04 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
162 . 2 1 74 GLY C 2 1 75 TYR N 2 1 75 TYR CA 2 1 75 TYR C -163.18999 -106.23 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
163 . 2 1 75 TYR C 2 1 76 ARG N 2 1 76 ARG CA 2 1 76 ARG C -109.27 -67.09 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
164 . 2 1 80 SER C 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C -193.84 -57.74 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
165 . 2 1 81 VAL C 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C -144.77 -114.21 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
166 . 2 1 82 ALA C 2 1 83 LEU N 2 1 83 LEU CA 2 1 83 LEU C -161.99 -107.049995 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
167 . 2 1 83 LEU C 2 1 84 LYS N 2 1 84 LYS CA 2 1 84 LYS C -201.71999 -74.28 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
168 . 2 1 84 LYS C 2 1 85 ALA N 2 1 85 ALA CA 2 1 85 ALA C -173.2 -129.34 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
169 . 2 1 85 ALA C 2 1 86 GLY N 2 1 86 GLY CA 2 1 86 GLY C 18.55 306.47 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
170 . 2 1 86 GLY C 2 1 87 VAL N 2 1 87 VAL CA 2 1 87 VAL C -180.48 -96.58 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
171 . 2 1 87 VAL C 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C -163.01 -113.81 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
172 . 2 1 88 ALA C 2 1 89 TYR N 2 1 89 TYR CA 2 1 89 TYR C -162.48 -120.08 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
173 . 2 1 89 TYR C 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C -159.0 -89.22 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
174 . 2 1 94 ASP C 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C -177.16 -69.3 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
175 . 2 1 95 VAL C 2 1 96 MET N 2 1 96 MET CA 2 1 96 MET C -169.76 -105.76 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1
176 . 2 1 96 MET C 2 1 97 TYR N 2 1 97 TYR CA 2 1 97 TYR C -166.06 -90.06 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
177 . 2 1 100 SER C 2 1 101 PHE N 2 1 101 PHE CA 2 1 101 PHE C -157.3 -101.32 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1
178 . 2 1 101 PHE C 2 1 102 ASN N 2 1 102 ASN CA 2 1 102 ASN C -176.99 -83.33 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1
179 . 2 1 102 ASN C 2 1 103 ILE N 2 1 103 ILE CA 2 1 103 ILE C -154.36 -111.42 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
180 . 2 1 103 ILE C 2 1 104 GLU N 2 1 104 GLU CA 2 1 104 GLU C -153.07 -109.329994 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
181 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 LYS N -56.539993 -33.44 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
182 . 2 1 17 LYS N 2 1 17 LYS CA 2 1 17 LYS C 2 1 18 PHE N -58.039997 -24.32 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
183 . 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C 2 1 19 ARG N -58.86 5.32 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
184 . 2 1 19 ARG N 2 1 19 ARG CA 2 1 19 ARG C 2 1 20 GLN N -58.949997 -22.13 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
185 . 2 1 20 GLN N 2 1 20 GLN CA 2 1 20 GLN C 2 1 21 LEU N -52.12 -31.76 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
186 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 ASP N -53.23 -14.41 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
187 . 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C 2 1 23 ASN N -57.369995 -23.35 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
188 . 2 1 23 ASN N 2 1 23 ASN CA 2 1 23 ASN C 2 1 24 ARG N -54.4 -29.94 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
189 . 2 1 24 ARG N 2 1 24 ARG CA 2 1 24 ARG C 2 1 25 LEU N -56.22 -31.66 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
190 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 ASP N -48.83 -32.61 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
191 . 2 1 26 ASP N 2 1 26 ASP CA 2 1 26 ASP C 2 1 27 LYS N -48.379997 -35.72 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
192 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 LEU N -60.639996 -21.08 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
193 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ASP N -55.0 -32.62 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
194 . 2 1 29 ASP N 2 1 29 ASP CA 2 1 29 ASP C 2 1 30 THR N -48.05 -39.01 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
195 . 2 1 30 THR N 2 1 30 THR CA 2 1 30 THR C 2 1 31 ARG N -49.6 -32.92 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
196 . 2 1 31 ARG N 2 1 31 ARG CA 2 1 31 ARG C 2 1 32 VAL N -57.05 -27.67 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
197 . 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C 2 1 33 ASP N -57.88 -24.38 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
198 . 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C 2 1 34 LYS N -50.469997 -36.95 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
199 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLY N -54.33 -23.99 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
200 . 2 1 35 GLY N 2 1 35 GLY CA 2 1 35 GLY C 2 1 36 LEU N -49.56 -29.98 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
201 . 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 ALA N -55.84 -20.6 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
202 . 2 1 41 ALA N 2 1 41 ALA CA 2 1 41 ALA C 2 1 42 LEU N -53.02 -28.119999 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
203 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 ASN N -52.53 -2.61 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
204 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASN N 143.51 170.15 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
205 . 2 1 55 ASN N 2 1 55 ASN CA 2 1 55 ASN C 2 1 56 PHE N 96.11 169.37 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
206 . 2 1 56 PHE N 2 1 56 PHE CA 2 1 56 PHE C 2 1 57 THR N 112.55 156.67 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
207 . 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C 2 1 58 ALA N 112.98 155.36 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
208 . 2 1 58 ALA N 2 1 58 ALA CA 2 1 58 ALA C 2 1 59 GLY N 138.08 168.04 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
209 . 2 1 59 GLY N 2 1 59 GLY CA 2 1 59 GLY C 2 1 60 VAL N 84.17 230.95001 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
210 . 2 1 60 VAL N 2 1 60 VAL CA 2 1 60 VAL C 2 1 61 GLY N 144.6 177.9 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
211 . 2 1 61 GLY N 2 1 61 GLY CA 2 1 61 GLY C 2 1 62 GLY N 130.02 206.6 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
212 . 2 1 62 GLY N 2 1 62 GLY CA 2 1 62 GLY C 2 1 63 TYR N 127.38999 201.09 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
213 . 2 1 63 TYR N 2 1 63 TYR CA 2 1 63 TYR C 2 1 64 ARG N 129.16 165.92 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
214 . 2 1 67 GLN N 2 1 67 GLN CA 2 1 67 GLN C 2 1 68 ALA N 131.46 181.52 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
215 . 2 1 68 ALA N 2 1 68 ALA CA 2 1 68 ALA C 2 1 69 LEU N 120.34 175.78 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
216 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C 2 1 70 ALA N 116.56999 165.57 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
217 . 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C 2 1 71 ILE N 125.87 170.37 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
218 . 2 1 71 ILE N 2 1 71 ILE CA 2 1 71 ILE C 2 1 72 GLY N 135.08 179.16 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
219 . 2 1 72 GLY N 2 1 72 GLY CA 2 1 72 GLY C 2 1 73 SER N 142.62 201.17998 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
220 . 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C 2 1 74 GLY N 110.53 188.95 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
221 . 2 1 74 GLY N 2 1 74 GLY CA 2 1 74 GLY C 2 1 75 TYR N 131.8 204.8 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
222 . 2 1 75 TYR N 2 1 75 TYR CA 2 1 75 TYR C 2 1 76 ARG N 108.34 167.44 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
223 . 2 1 76 ARG N 2 1 76 ARG CA 2 1 76 ARG C 2 1 77 VAL N 82.05 139.81 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
224 . 2 1 81 VAL N 2 1 81 VAL CA 2 1 81 VAL C 2 1 82 ALA N 131.86 174.4 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
225 . 2 1 82 ALA N 2 1 82 ALA CA 2 1 82 ALA C 2 1 83 LEU N 145.29 164.11 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
226 . 2 1 83 LEU N 2 1 83 LEU CA 2 1 83 LEU C 2 1 84 LYS N 129.66 168.75998 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
227 . 2 1 84 LYS N 2 1 84 LYS CA 2 1 84 LYS C 2 1 85 ALA N 137.86 180.82 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
228 . 2 1 85 ALA N 2 1 85 ALA CA 2 1 85 ALA C 2 1 86 GLY N 144.55 169.81 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
229 . 2 1 86 GLY N 2 1 86 GLY CA 2 1 86 GLY C 2 1 87 VAL N 136.75 213.42996 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
230 . 2 1 87 VAL N 2 1 87 VAL CA 2 1 87 VAL C 2 1 88 ALA N 124.55 172.65 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
231 . 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C 2 1 89 TYR N 122.59 179.64998 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
232 . 2 1 89 TYR N 2 1 89 TYR CA 2 1 89 TYR C 2 1 90 ALA N 117.829994 147.29 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
233 . 2 1 90 ALA N 2 1 90 ALA CA 2 1 90 ALA C 2 1 91 GLY N 105.05 188.97 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
234 . 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C 2 1 96 MET N 106.71 156.37 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
235 . 2 1 96 MET N 2 1 96 MET CA 2 1 96 MET C 2 1 97 TYR N 131.98 179.98 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
236 . 2 1 97 TYR N 2 1 97 TYR CA 2 1 97 TYR C 2 1 98 ASN N 122.57 174.57 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
237 . 2 1 101 PHE N 2 1 101 PHE CA 2 1 101 PHE C 2 1 102 ASN N 135.1 173.62 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1
238 . 2 1 102 ASN N 2 1 102 ASN CA 2 1 102 ASN C 2 1 103 ILE N 110.67 161.53 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1
239 . 2 1 103 ILE N 2 1 103 ILE CA 2 1 103 ILE C 2 1 104 GLU N 112.53 169.89 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
240 . 2 1 104 GLU N 2 1 104 GLU CA 2 1 104 GLU C 2 1 105 TRP N 127.04 164.5 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
241 . 3 1 15 ALA C 3 1 16 HIS N 3 1 16 HIS CA 3 1 16 HIS C -76.48 -47.5 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1
242 . 3 1 16 HIS C 3 1 17 LYS N 3 1 17 LYS CA 3 1 17 LYS C -73.4 -47.7 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1
243 . 3 1 17 LYS C 3 1 18 PHE N 3 1 18 PHE CA 3 1 18 PHE C -115.88999 -44.19 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1
244 . 3 1 18 PHE C 3 1 19 ARG N 3 1 19 ARG CA 3 1 19 ARG C -75.91 -51.75 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1
245 . 3 1 19 ARG C 3 1 20 GLN N 3 1 20 GLN CA 3 1 20 GLN C -73.09 -56.21 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
246 . 3 1 20 GLN C 3 1 21 LEU N 3 1 21 LEU CA 3 1 21 LEU C -77.16 -53.38 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1
247 . 3 1 21 LEU C 3 1 22 ASP N 3 1 22 ASP CA 3 1 22 ASP C -74.73999 -56.06 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1
248 . 3 1 22 ASP C 3 1 23 ASN N 3 1 23 ASN CA 3 1 23 ASN C -69.72 -55.8 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
249 . 3 1 23 ASN C 3 1 24 ARG N 3 1 24 ARG CA 3 1 24 ARG C -77.88999 -57.25 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1
250 . 3 1 24 ARG C 3 1 25 LEU N 3 1 25 LEU CA 3 1 25 LEU C -70.42 -60.02 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1
251 . 3 1 25 LEU C 3 1 26 ASP N 3 1 26 ASP CA 3 1 26 ASP C -73.64 -56.6 C 25 . C C 26 . N C 26 . CA C 26 . C 1 1
252 . 3 1 26 ASP C 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS C -78.049995 -51.01 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1
253 . 3 1 27 LYS C 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C -69.74 -58.12 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1
254 . 3 1 28 LEU C 3 1 29 ASP N 3 1 29 ASP CA 3 1 29 ASP C -68.0 -47.02 C 28 . C C 29 . N C 29 . CA C 29 . C 1 1
255 . 3 1 29 ASP C 3 1 30 THR N 3 1 30 THR CA 3 1 30 THR C -74.66 -51.36 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1
256 . 3 1 30 THR C 3 1 31 ARG N 3 1 31 ARG CA 3 1 31 ARG C -80.37 -45.89 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1
257 . 3 1 31 ARG C 3 1 32 VAL N 3 1 32 VAL CA 3 1 32 VAL C -81.91 -54.77 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1
258 . 3 1 32 VAL C 3 1 33 ASP N 3 1 33 ASP CA 3 1 33 ASP C -69.33 -52.41 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1
259 . 3 1 33 ASP C 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C -70.27 -59.57 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1
260 . 3 1 34 LYS C 3 1 35 GLY N 3 1 35 GLY CA 3 1 35 GLY C -74.79 -52.59 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1
261 . 3 1 39 SER C 3 1 40 ALA N 3 1 40 ALA CA 3 1 40 ALA C -71.72 -49.92 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1
262 . 3 1 40 ALA C 3 1 41 ALA N 3 1 41 ALA CA 3 1 41 ALA C -86.53 -47.049995 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1
263 . 3 1 41 ALA C 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C -78.1 -56.5 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1
264 . 3 1 53 LYS C 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL C -159.31 -117.649994 C 53 . C C 54 . N C 54 . CA C 54 . C 1 1
265 . 3 1 54 VAL C 3 1 55 ASN N 3 1 55 ASN CA 3 1 55 ASN C -181.98 -94.48 C 54 . C C 55 . N C 55 . CA C 55 . C 1 1
266 . 3 1 55 ASN C 3 1 56 PHE N 3 1 56 PHE CA 3 1 56 PHE C -169.04 -109.18 C 55 . C C 56 . N C 56 . CA C 56 . C 1 1
267 . 3 1 56 PHE C 3 1 57 THR N 3 1 57 THR CA 3 1 57 THR C -133.97 -95.27 C 56 . C C 57 . N C 57 . CA C 57 . C 1 1
268 . 3 1 57 THR C 3 1 58 ALA N 3 1 58 ALA CA 3 1 58 ALA C -175.21 -86.75 C 57 . C C 58 . N C 58 . CA C 58 . C 1 1
269 . 3 1 58 ALA C 3 1 59 GLY N 3 1 59 GLY CA 3 1 59 GLY C -212.5 -84.5 C 58 . C C 59 . N C 59 . CA C 59 . C 1 1
270 . 3 1 59 GLY C 3 1 60 VAL N 3 1 60 VAL CA 3 1 60 VAL C -162.8 -106.14 C 59 . C C 60 . N C 60 . CA C 60 . C 1 1
271 . 3 1 60 VAL C 3 1 61 GLY N 3 1 61 GLY CA 3 1 61 GLY C -222.54 -92.5 C 60 . C C 61 . N C 61 . CA C 61 . C 1 1
272 . 3 1 61 GLY C 3 1 62 GLY N 3 1 62 GLY CA 3 1 62 GLY C -230.63 -90.649994 C 61 . C C 62 . N C 62 . CA C 62 . C 1 1
273 . 3 1 62 GLY C 3 1 63 TYR N 3 1 63 TYR CA 3 1 63 TYR C -181.06 -68.98 C 62 . C C 63 . N C 63 . CA C 63 . C 1 1
274 . 3 1 66 SER C 3 1 67 GLN N 3 1 67 GLN CA 3 1 67 GLN C -168.44 -110.24 C 66 . C C 67 . N C 67 . CA C 67 . C 1 1
275 . 3 1 67 GLN C 3 1 68 ALA N 3 1 68 ALA CA 3 1 68 ALA C -160.11 -126.92999 C 67 . C C 68 . N C 68 . CA C 68 . C 1 1
276 . 3 1 68 ALA C 3 1 69 LEU N 3 1 69 LEU CA 3 1 69 LEU C -156.94 -106.04 C 68 . C C 69 . N C 69 . CA C 69 . C 1 1
277 . 3 1 69 LEU C 3 1 70 ALA N 3 1 70 ALA CA 3 1 70 ALA C -156.52 -106.26 C 69 . C C 70 . N C 70 . CA C 70 . C 1 1
278 . 3 1 70 ALA C 3 1 71 ILE N 3 1 71 ILE CA 3 1 71 ILE C -164.37 -117.45 C 70 . C C 71 . N C 71 . CA C 71 . C 1 1
279 . 3 1 71 ILE C 3 1 72 GLY N 3 1 72 GLY CA 3 1 72 GLY C -249.07 -104.73 C 71 . C C 72 . N C 72 . CA C 72 . C 1 1
280 . 3 1 72 GLY C 3 1 73 SER N 3 1 73 SER CA 3 1 73 SER C -201.82 -67.38 C 72 . C C 73 . N C 73 . CA C 73 . C 1 1
281 . 3 1 73 SER C 3 1 74 GLY N 3 1 74 GLY CA 3 1 74 GLY C -262.04 -63.04 C 73 . C C 74 . N C 74 . CA C 74 . C 1 1
282 . 3 1 74 GLY C 3 1 75 TYR N 3 1 75 TYR CA 3 1 75 TYR C -163.18999 -106.23 C 74 . C C 75 . N C 75 . CA C 75 . C 1 1
283 . 3 1 75 TYR C 3 1 76 ARG N 3 1 76 ARG CA 3 1 76 ARG C -109.27 -67.09 C 75 . C C 76 . N C 76 . CA C 76 . C 1 1
284 . 3 1 80 SER C 3 1 81 VAL N 3 1 81 VAL CA 3 1 81 VAL C -193.84 -57.74 C 80 . C C 81 . N C 81 . CA C 81 . C 1 1
285 . 3 1 81 VAL C 3 1 82 ALA N 3 1 82 ALA CA 3 1 82 ALA C -144.77 -114.21 C 81 . C C 82 . N C 82 . CA C 82 . C 1 1
286 . 3 1 82 ALA C 3 1 83 LEU N 3 1 83 LEU CA 3 1 83 LEU C -161.99 -107.049995 C 82 . C C 83 . N C 83 . CA C 83 . C 1 1
287 . 3 1 83 LEU C 3 1 84 LYS N 3 1 84 LYS CA 3 1 84 LYS C -201.71999 -74.28 C 83 . C C 84 . N C 84 . CA C 84 . C 1 1
288 . 3 1 84 LYS C 3 1 85 ALA N 3 1 85 ALA CA 3 1 85 ALA C -173.2 -129.34 C 84 . C C 85 . N C 85 . CA C 85 . C 1 1
289 . 3 1 85 ALA C 3 1 86 GLY N 3 1 86 GLY CA 3 1 86 GLY C 18.55 306.47 C 85 . C C 86 . N C 86 . CA C 86 . C 1 1
290 . 3 1 86 GLY C 3 1 87 VAL N 3 1 87 VAL CA 3 1 87 VAL C -180.48 -96.58 C 86 . C C 87 . N C 87 . CA C 87 . C 1 1
291 . 3 1 87 VAL C 3 1 88 ALA N 3 1 88 ALA CA 3 1 88 ALA C -163.01 -113.81 C 87 . C C 88 . N C 88 . CA C 88 . C 1 1
292 . 3 1 88 ALA C 3 1 89 TYR N 3 1 89 TYR CA 3 1 89 TYR C -162.48 -120.08 C 88 . C C 89 . N C 89 . CA C 89 . C 1 1
293 . 3 1 89 TYR C 3 1 90 ALA N 3 1 90 ALA CA 3 1 90 ALA C -159.0 -89.22 C 89 . C C 90 . N C 90 . CA C 90 . C 1 1
294 . 3 1 94 ASP C 3 1 95 VAL N 3 1 95 VAL CA 3 1 95 VAL C -177.16 -69.3 C 94 . C C 95 . N C 95 . CA C 95 . C 1 1
295 . 3 1 95 VAL C 3 1 96 MET N 3 1 96 MET CA 3 1 96 MET C -169.76 -105.76 C 95 . C C 96 . N C 96 . CA C 96 . C 1 1
296 . 3 1 96 MET C 3 1 97 TYR N 3 1 97 TYR CA 3 1 97 TYR C -166.06 -90.06 C 96 . C C 97 . N C 97 . CA C 97 . C 1 1
297 . 3 1 100 SER C 3 1 101 PHE N 3 1 101 PHE CA 3 1 101 PHE C -157.3 -101.32 C 100 . C C 101 . N C 101 . CA C 101 . C 1 1
298 . 3 1 101 PHE C 3 1 102 ASN N 3 1 102 ASN CA 3 1 102 ASN C -176.99 -83.33 C 101 . C C 102 . N C 102 . CA C 102 . C 1 1
299 . 3 1 102 ASN C 3 1 103 ILE N 3 1 103 ILE CA 3 1 103 ILE C -154.36 -111.42 C 102 . C C 103 . N C 103 . CA C 103 . C 1 1
300 . 3 1 103 ILE C 3 1 104 GLU N 3 1 104 GLU CA 3 1 104 GLU C -153.07 -109.329994 C 103 . C C 104 . N C 104 . CA C 104 . C 1 1
301 . 3 1 16 HIS N 3 1 16 HIS CA 3 1 16 HIS C 3 1 17 LYS N -56.539993 -33.44 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1
302 . 3 1 17 LYS N 3 1 17 LYS CA 3 1 17 LYS C 3 1 18 PHE N -58.039997 -24.32 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1
303 . 3 1 18 PHE N 3 1 18 PHE CA 3 1 18 PHE C 3 1 19 ARG N -58.86 5.32 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1
304 . 3 1 19 ARG N 3 1 19 ARG CA 3 1 19 ARG C 3 1 20 GLN N -58.949997 -22.13 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1
305 . 3 1 20 GLN N 3 1 20 GLN CA 3 1 20 GLN C 3 1 21 LEU N -52.12 -31.76 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1
306 . 3 1 21 LEU N 3 1 21 LEU CA 3 1 21 LEU C 3 1 22 ASP N -53.23 -14.41 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1
307 . 3 1 22 ASP N 3 1 22 ASP CA 3 1 22 ASP C 3 1 23 ASN N -57.369995 -23.35 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1
308 . 3 1 23 ASN N 3 1 23 ASN CA 3 1 23 ASN C 3 1 24 ARG N -54.4 -29.94 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1
309 . 3 1 24 ARG N 3 1 24 ARG CA 3 1 24 ARG C 3 1 25 LEU N -56.22 -31.66 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1
310 . 3 1 25 LEU N 3 1 25 LEU CA 3 1 25 LEU C 3 1 26 ASP N -48.83 -32.61 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1
311 . 3 1 26 ASP N 3 1 26 ASP CA 3 1 26 ASP C 3 1 27 LYS N -48.379997 -35.72 C 26 . N C 26 . CA C 26 . C C 27 . N 1 1
312 . 3 1 27 LYS N 3 1 27 LYS CA 3 1 27 LYS C 3 1 28 LEU N -60.639996 -21.08 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1
313 . 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C 3 1 29 ASP N -55.0 -32.62 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1
314 . 3 1 29 ASP N 3 1 29 ASP CA 3 1 29 ASP C 3 1 30 THR N -48.05 -39.01 C 29 . N C 29 . CA C 29 . C C 30 . N 1 1
315 . 3 1 30 THR N 3 1 30 THR CA 3 1 30 THR C 3 1 31 ARG N -49.6 -32.92 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1
316 . 3 1 31 ARG N 3 1 31 ARG CA 3 1 31 ARG C 3 1 32 VAL N -57.05 -27.67 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1
317 . 3 1 32 VAL N 3 1 32 VAL CA 3 1 32 VAL C 3 1 33 ASP N -57.88 -24.38 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1
318 . 3 1 33 ASP N 3 1 33 ASP CA 3 1 33 ASP C 3 1 34 LYS N -50.469997 -36.95 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1
319 . 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C 3 1 35 GLY N -54.33 -23.99 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1
320 . 3 1 35 GLY N 3 1 35 GLY CA 3 1 35 GLY C 3 1 36 LEU N -49.56 -29.98 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1
321 . 3 1 40 ALA N 3 1 40 ALA CA 3 1 40 ALA C 3 1 41 ALA N -55.84 -20.6 C 40 . N C 40 . CA C 40 . C C 41 . N 1 1
322 . 3 1 41 ALA N 3 1 41 ALA CA 3 1 41 ALA C 3 1 42 LEU N -53.02 -28.119999 C 41 . N C 41 . CA C 41 . C C 42 . N 1 1
323 . 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C 3 1 43 ASN N -52.53 -2.61 C 42 . N C 42 . CA C 42 . C C 43 . N 1 1
324 . 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL C 3 1 55 ASN N 143.51 170.15 C 54 . N C 54 . CA C 54 . C C 55 . N 1 1
325 . 3 1 55 ASN N 3 1 55 ASN CA 3 1 55 ASN C 3 1 56 PHE N 96.11 169.37 C 55 . N C 55 . CA C 55 . C C 56 . N 1 1
326 . 3 1 56 PHE N 3 1 56 PHE CA 3 1 56 PHE C 3 1 57 THR N 112.55 156.67 C 56 . N C 56 . CA C 56 . C C 57 . N 1 1
327 . 3 1 57 THR N 3 1 57 THR CA 3 1 57 THR C 3 1 58 ALA N 112.98 155.36 C 57 . N C 57 . CA C 57 . C C 58 . N 1 1
328 . 3 1 58 ALA N 3 1 58 ALA CA 3 1 58 ALA C 3 1 59 GLY N 138.08 168.04 C 58 . N C 58 . CA C 58 . C C 59 . N 1 1
329 . 3 1 59 GLY N 3 1 59 GLY CA 3 1 59 GLY C 3 1 60 VAL N 84.17 230.95001 C 59 . N C 59 . CA C 59 . C C 60 . N 1 1
330 . 3 1 60 VAL N 3 1 60 VAL CA 3 1 60 VAL C 3 1 61 GLY N 144.6 177.9 C 60 . N C 60 . CA C 60 . C C 61 . N 1 1
331 . 3 1 61 GLY N 3 1 61 GLY CA 3 1 61 GLY C 3 1 62 GLY N 130.02 206.6 C 61 . N C 61 . CA C 61 . C C 62 . N 1 1
332 . 3 1 62 GLY N 3 1 62 GLY CA 3 1 62 GLY C 3 1 63 TYR N 127.38999 201.09 C 62 . N C 62 . CA C 62 . C C 63 . N 1 1
333 . 3 1 63 TYR N 3 1 63 TYR CA 3 1 63 TYR C 3 1 64 ARG N 129.16 165.92 C 63 . N C 63 . CA C 63 . C C 64 . N 1 1
334 . 3 1 67 GLN N 3 1 67 GLN CA 3 1 67 GLN C 3 1 68 ALA N 131.46 181.52 C 67 . N C 67 . CA C 67 . C C 68 . N 1 1
335 . 3 1 68 ALA N 3 1 68 ALA CA 3 1 68 ALA C 3 1 69 LEU N 120.34 175.78 C 68 . N C 68 . CA C 68 . C C 69 . N 1 1
336 . 3 1 69 LEU N 3 1 69 LEU CA 3 1 69 LEU C 3 1 70 ALA N 116.56999 165.57 C 69 . N C 69 . CA C 69 . C C 70 . N 1 1
337 . 3 1 70 ALA N 3 1 70 ALA CA 3 1 70 ALA C 3 1 71 ILE N 125.87 170.37 C 70 . N C 70 . CA C 70 . C C 71 . N 1 1
338 . 3 1 71 ILE N 3 1 71 ILE CA 3 1 71 ILE C 3 1 72 GLY N 135.08 179.16 C 71 . N C 71 . CA C 71 . C C 72 . N 1 1
339 . 3 1 72 GLY N 3 1 72 GLY CA 3 1 72 GLY C 3 1 73 SER N 142.62 201.17998 C 72 . N C 72 . CA C 72 . C C 73 . N 1 1
340 . 3 1 73 SER N 3 1 73 SER CA 3 1 73 SER C 3 1 74 GLY N 110.53 188.95 C 73 . N C 73 . CA C 73 . C C 74 . N 1 1
341 . 3 1 74 GLY N 3 1 74 GLY CA 3 1 74 GLY C 3 1 75 TYR N 131.8 204.8 C 74 . N C 74 . CA C 74 . C C 75 . N 1 1
342 . 3 1 75 TYR N 3 1 75 TYR CA 3 1 75 TYR C 3 1 76 ARG N 108.34 167.44 C 75 . N C 75 . CA C 75 . C C 76 . N 1 1
343 . 3 1 76 ARG N 3 1 76 ARG CA 3 1 76 ARG C 3 1 77 VAL N 82.05 139.81 C 76 . N C 76 . CA C 76 . C C 77 . N 1 1
344 . 3 1 81 VAL N 3 1 81 VAL CA 3 1 81 VAL C 3 1 82 ALA N 131.86 174.4 C 81 . N C 81 . CA C 81 . C C 82 . N 1 1
345 . 3 1 82 ALA N 3 1 82 ALA CA 3 1 82 ALA C 3 1 83 LEU N 145.29 164.11 C 82 . N C 82 . CA C 82 . C C 83 . N 1 1
346 . 3 1 83 LEU N 3 1 83 LEU CA 3 1 83 LEU C 3 1 84 LYS N 129.66 168.75998 C 83 . N C 83 . CA C 83 . C C 84 . N 1 1
347 . 3 1 84 LYS N 3 1 84 LYS CA 3 1 84 LYS C 3 1 85 ALA N 137.86 180.82 C 84 . N C 84 . CA C 84 . C C 85 . N 1 1
348 . 3 1 85 ALA N 3 1 85 ALA CA 3 1 85 ALA C 3 1 86 GLY N 144.55 169.81 C 85 . N C 85 . CA C 85 . C C 86 . N 1 1
349 . 3 1 86 GLY N 3 1 86 GLY CA 3 1 86 GLY C 3 1 87 VAL N 136.75 213.42996 C 86 . N C 86 . CA C 86 . C C 87 . N 1 1
350 . 3 1 87 VAL N 3 1 87 VAL CA 3 1 87 VAL C 3 1 88 ALA N 124.55 172.65 C 87 . N C 87 . CA C 87 . C C 88 . N 1 1
351 . 3 1 88 ALA N 3 1 88 ALA CA 3 1 88 ALA C 3 1 89 TYR N 122.59 179.64998 C 88 . N C 88 . CA C 88 . C C 89 . N 1 1
352 . 3 1 89 TYR N 3 1 89 TYR CA 3 1 89 TYR C 3 1 90 ALA N 117.829994 147.29 C 89 . N C 89 . CA C 89 . C C 90 . N 1 1
353 . 3 1 90 ALA N 3 1 90 ALA CA 3 1 90 ALA C 3 1 91 GLY N 105.05 188.97 C 90 . N C 90 . CA C 90 . C C 91 . N 1 1
354 . 3 1 95 VAL N 3 1 95 VAL CA 3 1 95 VAL C 3 1 96 MET N 106.71 156.37 C 95 . N C 95 . CA C 95 . C C 96 . N 1 1
355 . 3 1 96 MET N 3 1 96 MET CA 3 1 96 MET C 3 1 97 TYR N 131.98 179.98 C 96 . N C 96 . CA C 96 . C C 97 . N 1 1
356 . 3 1 97 TYR N 3 1 97 TYR CA 3 1 97 TYR C 3 1 98 ASN N 122.57 174.57 C 97 . N C 97 . CA C 97 . C C 98 . N 1 1
357 . 3 1 101 PHE N 3 1 101 PHE CA 3 1 101 PHE C 3 1 102 ASN N 135.1 173.62 C 101 . N C 101 . CA C 101 . C C 102 . N 1 1
358 . 3 1 102 ASN N 3 1 102 ASN CA 3 1 102 ASN C 3 1 103 ILE N 110.67 161.53 C 102 . N C 102 . CA C 102 . C C 103 . N 1 1
359 . 3 1 103 ILE N 3 1 103 ILE CA 3 1 103 ILE C 3 1 104 GLU N 112.53 169.89 C 103 . N C 103 . CA C 103 . C C 104 . N 1 1
360 . 3 1 104 GLU N 3 1 104 GLU CA 3 1 104 GLU C 3 1 105 TRP N 127.04 164.5 C 104 . N C 104 . CA C 104 . C C 105 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 14.478 30.841 -3.199 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.466 31.871 -3.663 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.141 33.932 -3.576 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 13.445 33.225 -2.071 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.715 33.470 -3.161 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 12.479 31.540 -3.378 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 13.513 31.944 -4.739 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 13.710 33.219 -3.077 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 15.081 30.146 -4.018 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ASP C C 16.863 29.673 -2.170 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C 15.609 29.790 -1.307 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C 14.950 28.417 -1.145 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C 14.030 28.350 0.060 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H 14.151 31.326 -1.286 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H 15.893 30.158 -0.333 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 14.368 28.198 -2.029 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 15.719 27.667 -1.031 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N 14.663 30.743 -1.885 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O 17.760 30.514 -2.099 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O 14.146 29.225 0.944 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 13.197 27.423 0.120 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 GLN C C 17.653 28.557 -5.327 1.00 . A A . 3 GLN C 1 1
1 23 1 1 3 GLN CA C 18.053 28.387 -3.865 1.00 . A A . 3 GLN CA 1 1
1 24 1 1 3 GLN CB C 18.624 26.984 -3.641 1.00 . A A . 3 GLN CB 1 1
1 25 1 1 3 GLN CD C 19.902 25.486 -2.052 1.00 . A A . 3 GLN CD 1 1
1 26 1 1 3 GLN CG C 18.990 26.689 -2.193 1.00 . A A . 3 GLN CG 1 1
1 27 1 1 3 GLN H H 16.168 27.988 -2.990 1.00 . A A . 3 GLN H 1 1
1 28 1 1 3 GLN HA H 18.812 29.117 -3.626 1.00 . A A . 3 GLN HA 1 1
1 29 1 1 3 GLN HB2 H 17.892 26.256 -3.959 1.00 . A A . 3 GLN HB2 1 1
1 30 1 1 3 GLN HB3 H 19.513 26.870 -4.245 1.00 . A A . 3 GLN HB3 1 1
1 31 1 1 3 GLN HE21 H 18.764 24.759 -0.592 1.00 . A A . 3 GLN HE21 1 1
1 32 1 1 3 GLN HE22 H 20.142 23.807 -1.014 1.00 . A A . 3 GLN HE22 1 1
1 33 1 1 3 GLN HG2 H 19.491 27.551 -1.778 1.00 . A A . 3 GLN HG2 1 1
1 34 1 1 3 GLN HG3 H 18.082 26.500 -1.638 1.00 . A A . 3 GLN HG3 1 1
1 35 1 1 3 GLN N N 16.913 28.623 -2.984 1.00 . A A . 3 GLN N 1 1
1 36 1 1 3 GLN NE2 N 19.569 24.594 -1.126 1.00 . A A . 3 GLN NE2 1 1
1 37 1 1 3 GLN O O 18.288 29.302 -6.072 1.00 . A A . 3 GLN O 1 1
1 38 1 1 3 GLN OE1 O 20.897 25.361 -2.766 1.00 . A A . 3 GLN OE1 1 1
1 39 1 1 4 ALA C C 14.912 27.014 -7.308 1.00 . A A . 4 ALA C 1 1
1 40 1 1 4 ALA CA C 16.111 27.931 -7.104 1.00 . A A . 4 ALA CA 1 1
1 41 1 1 4 ALA CB C 17.225 27.566 -8.074 1.00 . A A . 4 ALA CB 1 1
1 42 1 1 4 ALA H H 16.131 27.280 -5.090 1.00 . A A . 4 ALA H 1 1
1 43 1 1 4 ALA HA H 15.813 28.951 -7.300 1.00 . A A . 4 ALA HA 1 1
1 44 1 1 4 ALA HB1 H 17.581 28.460 -8.563 1.00 . A A . 4 ALA HB1 1 1
1 45 1 1 4 ALA HB2 H 18.036 27.105 -7.532 1.00 . A A . 4 ALA HB2 1 1
1 46 1 1 4 ALA HB3 H 16.845 26.877 -8.814 1.00 . A A . 4 ALA HB3 1 1
1 47 1 1 4 ALA N N 16.596 27.858 -5.730 1.00 . A A . 4 ALA N 1 1
1 48 1 1 4 ALA O O 13.827 27.467 -7.678 1.00 . A A . 4 ALA O 1 1
1 49 1 1 5 SER C C 13.000 24.886 -6.146 1.00 . A A . 5 SER C 1 1
1 50 1 1 5 SER CA C 14.067 24.724 -7.223 1.00 . A A . 5 SER CA 1 1
1 51 1 1 5 SER CB C 14.654 23.313 -7.172 1.00 . A A . 5 SER CB 1 1
1 52 1 1 5 SER H H 16.005 25.431 -6.760 1.00 . A A . 5 SER H 1 1
1 53 1 1 5 SER HA H 13.609 24.879 -8.189 1.00 . A A . 5 SER HA 1 1
1 54 1 1 5 SER HB2 H 15.166 23.104 -8.099 1.00 . A A . 5 SER HB2 1 1
1 55 1 1 5 SER HB3 H 15.354 23.247 -6.351 1.00 . A A . 5 SER HB3 1 1
1 56 1 1 5 SER HG H 13.947 21.666 -6.383 1.00 . A A . 5 SER HG 1 1
1 57 1 1 5 SER N N 15.119 25.721 -7.063 1.00 . A A . 5 SER N 1 1
1 58 1 1 5 SER O O 11.817 25.050 -6.450 1.00 . A A . 5 SER O 1 1
1 59 1 1 5 SER OG O 13.636 22.346 -6.984 1.00 . A A . 5 SER OG 1 1
1 60 1 1 6 TRP C C 11.659 26.244 -3.924 1.00 . A A . 6 TRP C 1 1
1 61 1 1 6 TRP CA C 12.492 24.976 -3.771 1.00 . A A . 6 TRP CA 1 1
1 62 1 1 6 TRP CB C 13.238 24.997 -2.431 1.00 . A A . 6 TRP CB 1 1
1 63 1 1 6 TRP CD1 C 15.462 23.760 -2.130 1.00 . A A . 6 TRP CD1 1 1
1 64 1 1 6 TRP CD2 C 13.660 22.440 -1.966 1.00 . A A . 6 TRP CD2 1 1
1 65 1 1 6 TRP CE2 C 14.813 21.653 -1.783 1.00 . A A . 6 TRP CE2 1 1
1 66 1 1 6 TRP CE3 C 12.407 21.820 -1.903 1.00 . A A . 6 TRP CE3 1 1
1 67 1 1 6 TRP CG C 14.098 23.789 -2.187 1.00 . A A . 6 TRP CG 1 1
1 68 1 1 6 TRP CH2 C 13.513 19.704 -1.489 1.00 . A A . 6 TRP CH2 1 1
1 69 1 1 6 TRP CZ2 C 14.751 20.281 -1.545 1.00 . A A . 6 TRP CZ2 1 1
1 70 1 1 6 TRP CZ3 C 12.348 20.459 -1.667 1.00 . A A . 6 TRP CZ3 1 1
1 71 1 1 6 TRP H H 14.373 24.696 -4.703 1.00 . A A . 6 TRP H 1 1
1 72 1 1 6 TRP HA H 11.827 24.124 -3.787 1.00 . A A . 6 TRP HA 1 1
1 73 1 1 6 TRP HB2 H 13.877 25.867 -2.399 1.00 . A A . 6 TRP HB2 1 1
1 74 1 1 6 TRP HB3 H 12.516 25.059 -1.628 1.00 . A A . 6 TRP HB3 1 1
1 75 1 1 6 TRP HD1 H 16.093 24.627 -2.260 1.00 . A A . 6 TRP HD1 1 1
1 76 1 1 6 TRP HE1 H 16.835 22.206 -1.806 1.00 . A A . 6 TRP HE1 1 1
1 77 1 1 6 TRP HE3 H 11.497 22.385 -2.038 1.00 . A A . 6 TRP HE3 1 1
1 78 1 1 6 TRP HH2 H 13.419 18.643 -1.309 1.00 . A A . 6 TRP HH2 1 1
1 79 1 1 6 TRP HZ2 H 15.640 19.685 -1.403 1.00 . A A . 6 TRP HZ2 1 1
1 80 1 1 6 TRP HZ3 H 11.388 19.964 -1.617 1.00 . A A . 6 TRP HZ3 1 1
1 81 1 1 6 TRP N N 13.420 24.832 -4.886 1.00 . A A . 6 TRP N 1 1
1 82 1 1 6 TRP NE1 N 15.899 22.481 -1.889 1.00 . A A . 6 TRP NE1 1 1
1 83 1 1 6 TRP O O 10.540 26.203 -4.435 1.00 . A A . 6 TRP O 1 1
1 84 1 1 7 SER C C 10.292 28.653 -2.664 1.00 . A A . 7 SER C 1 1
1 85 1 1 7 SER CA C 11.521 28.652 -3.568 1.00 . A A . 7 SER CA 1 1
1 86 1 1 7 SER CB C 11.119 28.929 -5.019 1.00 . A A . 7 SER CB 1 1
1 87 1 1 7 SER H H 13.103 27.338 -3.068 1.00 . A A . 7 SER H 1 1
1 88 1 1 7 SER HA H 12.200 29.423 -3.234 1.00 . A A . 7 SER HA 1 1
1 89 1 1 7 SER HB2 H 10.373 28.210 -5.326 1.00 . A A . 7 SER HB2 1 1
1 90 1 1 7 SER HB3 H 10.709 29.926 -5.093 1.00 . A A . 7 SER HB3 1 1
1 91 1 1 7 SER HG H 12.641 29.689 -5.988 1.00 . A A . 7 SER HG 1 1
1 92 1 1 7 SER N N 12.211 27.370 -3.472 1.00 . A A . 7 SER N 1 1
1 93 1 1 7 SER O O 9.183 28.943 -3.113 1.00 . A A . 7 SER O 1 1
1 94 1 1 7 SER OG O 12.233 28.827 -5.890 1.00 . A A . 7 SER OG 1 1
1 95 1 1 8 HIS C C 8.866 29.659 -0.094 1.00 . A A . 8 HIS C 1 1
1 96 1 1 8 HIS CA C 9.400 28.264 -0.433 1.00 . A A . 8 HIS CA 1 1
1 97 1 1 8 HIS CB C 9.870 27.570 0.847 1.00 . A A . 8 HIS CB 1 1
1 98 1 1 8 HIS CD2 C 9.155 25.142 0.263 1.00 . A A . 8 HIS CD2 1 1
1 99 1 1 8 HIS CE1 C 10.998 24.118 0.868 1.00 . A A . 8 HIS CE1 1 1
1 100 1 1 8 HIS CG C 10.015 26.086 0.717 1.00 . A A . 8 HIS CG 1 1
1 101 1 1 8 HIS H H 11.406 28.110 -1.093 1.00 . A A . 8 HIS H 1 1
1 102 1 1 8 HIS HA H 8.605 27.682 -0.874 1.00 . A A . 8 HIS HA 1 1
1 103 1 1 8 HIS HB2 H 10.829 27.971 1.133 1.00 . A A . 8 HIS HB2 1 1
1 104 1 1 8 HIS HB3 H 9.156 27.766 1.634 1.00 . A A . 8 HIS HB3 1 1
1 105 1 1 8 HIS HD1 H 11.969 25.817 1.461 1.00 . A A . 8 HIS HD1 1 1
1 106 1 1 8 HIS HD2 H 8.157 25.314 -0.112 1.00 . A A . 8 HIS HD2 1 1
1 107 1 1 8 HIS HE1 H 11.729 23.347 1.063 1.00 . A A . 8 HIS HE1 1 1
1 108 1 1 8 HIS N N 10.497 28.323 -1.393 1.00 . A A . 8 HIS N 1 1
1 109 1 1 8 HIS ND1 N 11.158 25.410 1.089 1.00 . A A . 8 HIS ND1 1 1
1 110 1 1 8 HIS NE2 N 9.789 23.930 0.368 1.00 . A A . 8 HIS NE2 1 1
1 111 1 1 8 HIS O O 7.663 29.907 -0.197 1.00 . A A . 8 HIS O 1 1
1 112 1 1 9 PRO C C 8.548 32.615 -0.473 1.00 . A A . 9 PRO C 1 1
1 113 1 1 9 PRO CA C 9.350 31.965 0.651 1.00 . A A . 9 PRO CA 1 1
1 114 1 1 9 PRO CB C 10.669 32.640 1.052 1.00 . A A . 9 PRO CB 1 1
1 115 1 1 9 PRO CD C 11.197 30.383 0.498 1.00 . A A . 9 PRO CD 1 1
1 116 1 1 9 PRO CG C 11.581 31.516 1.405 1.00 . A A . 9 PRO CG 1 1
1 117 1 1 9 PRO HA H 8.780 31.999 1.568 1.00 . A A . 9 PRO HA 1 1
1 118 1 1 9 PRO HB2 H 11.052 33.212 0.218 1.00 . A A . 9 PRO HB2 1 1
1 119 1 1 9 PRO HB3 H 10.503 33.292 1.896 1.00 . A A . 9 PRO HB3 1 1
1 120 1 1 9 PRO HD2 H 11.721 30.457 -0.444 1.00 . A A . 9 PRO HD2 1 1
1 121 1 1 9 PRO HD3 H 11.395 29.435 0.971 1.00 . A A . 9 PRO HD3 1 1
1 122 1 1 9 PRO HG2 H 12.607 31.805 1.231 1.00 . A A . 9 PRO HG2 1 1
1 123 1 1 9 PRO HG3 H 11.438 31.235 2.438 1.00 . A A . 9 PRO HG3 1 1
1 124 1 1 9 PRO N N 9.750 30.591 0.315 1.00 . A A . 9 PRO N 1 1
1 125 1 1 9 PRO O O 9.015 32.701 -1.610 1.00 . A A . 9 PRO O 1 1
1 126 1 1 10 GLN C C 5.984 35.071 -0.646 1.00 . A A . 10 GLN C 1 1
1 127 1 1 10 GLN CA C 6.478 33.715 -1.141 1.00 . A A . 10 GLN CA 1 1
1 128 1 1 10 GLN CB C 5.275 32.825 -1.474 1.00 . A A . 10 GLN CB 1 1
1 129 1 1 10 GLN CD C 5.561 31.475 -3.591 1.00 . A A . 10 GLN CD 1 1
1 130 1 1 10 GLN CG C 5.645 31.479 -2.077 1.00 . A A . 10 GLN CG 1 1
1 131 1 1 10 GLN H H 7.022 32.977 0.771 1.00 . A A . 10 GLN H 1 1
1 132 1 1 10 GLN HA H 7.060 33.864 -2.039 1.00 . A A . 10 GLN HA 1 1
1 133 1 1 10 GLN HB2 H 4.717 32.646 -0.568 1.00 . A A . 10 GLN HB2 1 1
1 134 1 1 10 GLN HB3 H 4.641 33.347 -2.176 1.00 . A A . 10 GLN HB3 1 1
1 135 1 1 10 GLN HE21 H 3.948 30.314 -3.523 1.00 . A A . 10 GLN HE21 1 1
1 136 1 1 10 GLN HE22 H 4.486 30.759 -5.102 1.00 . A A . 10 GLN HE22 1 1
1 137 1 1 10 GLN HG2 H 6.659 31.238 -1.789 1.00 . A A . 10 GLN HG2 1 1
1 138 1 1 10 GLN HG3 H 4.973 30.727 -1.691 1.00 . A A . 10 GLN HG3 1 1
1 139 1 1 10 GLN N N 7.340 33.074 -0.151 1.00 . A A . 10 GLN N 1 1
1 140 1 1 10 GLN NE2 N 4.564 30.778 -4.126 1.00 . A A . 10 GLN NE2 1 1
1 141 1 1 10 GLN O O 6.156 36.090 -1.315 1.00 . A A . 10 GLN O 1 1
1 142 1 1 10 GLN OE1 O 6.381 32.090 -4.272 1.00 . A A . 10 GLN OE1 1 1
1 143 1 1 11 PHE C C 5.430 36.442 2.542 1.00 . A A . 11 PHE C 1 1
1 144 1 1 11 PHE CA C 4.855 36.288 1.139 1.00 . A A . 11 PHE CA 1 1
1 145 1 1 11 PHE CB C 3.324 36.255 1.191 1.00 . A A . 11 PHE CB 1 1
1 146 1 1 11 PHE CD1 C 2.498 34.306 -0.161 1.00 . A A . 11 PHE CD1 1 1
1 147 1 1 11 PHE CD2 C 2.289 36.496 -1.080 1.00 . A A . 11 PHE CD2 1 1
1 148 1 1 11 PHE CE1 C 1.916 33.772 -1.296 1.00 . A A . 11 PHE CE1 1 1
1 149 1 1 11 PHE CE2 C 1.707 35.968 -2.216 1.00 . A A . 11 PHE CE2 1 1
1 150 1 1 11 PHE CG C 2.693 35.674 -0.042 1.00 . A A . 11 PHE CG 1 1
1 151 1 1 11 PHE CZ C 1.519 34.605 -2.324 1.00 . A A . 11 PHE CZ 1 1
1 152 1 1 11 PHE H H 5.251 34.217 1.003 1.00 . A A . 11 PHE H 1 1
1 153 1 1 11 PHE HA H 5.173 37.125 0.534 1.00 . A A . 11 PHE HA 1 1
1 154 1 1 11 PHE HB2 H 3.014 35.658 2.035 1.00 . A A . 11 PHE HB2 1 1
1 155 1 1 11 PHE HB3 H 2.954 37.262 1.311 1.00 . A A . 11 PHE HB3 1 1
1 156 1 1 11 PHE HD1 H 2.809 33.655 0.643 1.00 . A A . 11 PHE HD1 1 1
1 157 1 1 11 PHE HD2 H 2.435 37.564 -0.997 1.00 . A A . 11 PHE HD2 1 1
1 158 1 1 11 PHE HE1 H 1.771 32.705 -1.377 1.00 . A A . 11 PHE HE1 1 1
1 159 1 1 11 PHE HE2 H 1.398 36.621 -3.019 1.00 . A A . 11 PHE HE2 1 1
1 160 1 1 11 PHE HZ H 1.063 34.190 -3.211 1.00 . A A . 11 PHE HZ 1 1
1 161 1 1 11 PHE N N 5.366 35.068 0.530 1.00 . A A . 11 PHE N 1 1
1 162 1 1 11 PHE O O 6.500 35.914 2.849 1.00 . A A . 11 PHE O 1 1
1 163 1 1 12 GLU C C 5.032 36.172 5.602 1.00 . A A . 12 GLU C 1 1
1 164 1 1 12 GLU CA C 5.125 37.443 4.760 1.00 . A A . 12 GLU CA 1 1
1 165 1 1 12 GLU CB C 4.289 38.566 5.385 1.00 . A A . 12 GLU CB 1 1
1 166 1 1 12 GLU CD C 3.181 40.810 5.029 1.00 . A A . 12 GLU CD 1 1
1 167 1 1 12 GLU CG C 4.187 39.802 4.507 1.00 . A A . 12 GLU CG 1 1
1 168 1 1 12 GLU H H 3.854 37.552 3.073 1.00 . A A . 12 GLU H 1 1
1 169 1 1 12 GLU HA H 6.158 37.757 4.727 1.00 . A A . 12 GLU HA 1 1
1 170 1 1 12 GLU HB2 H 3.290 38.197 5.566 1.00 . A A . 12 GLU HB2 1 1
1 171 1 1 12 GLU HB3 H 4.735 38.852 6.326 1.00 . A A . 12 GLU HB3 1 1
1 172 1 1 12 GLU HG2 H 5.156 40.275 4.459 1.00 . A A . 12 GLU HG2 1 1
1 173 1 1 12 GLU HG3 H 3.887 39.499 3.514 1.00 . A A . 12 GLU HG3 1 1
1 174 1 1 12 GLU N N 4.703 37.178 3.386 1.00 . A A . 12 GLU N 1 1
1 175 1 1 12 GLU O O 5.695 36.051 6.633 1.00 . A A . 12 GLU O 1 1
1 176 1 1 12 GLU OE1 O 3.250 41.150 6.228 1.00 . A A . 12 GLU OE1 1 1
1 177 1 1 12 GLU OE2 O 2.322 41.256 4.238 1.00 . A A . 12 GLU OE2 1 1
1 178 1 1 13 LYS C C 3.871 32.793 4.915 1.00 . A A . 13 LYS C 1 1
1 179 1 1 13 LYS CA C 4.000 33.975 5.879 1.00 . A A . 13 LYS CA 1 1
1 180 1 1 13 LYS CB C 2.754 34.062 6.765 1.00 . A A . 13 LYS CB 1 1
1 181 1 1 13 LYS CD C 1.247 35.471 8.200 1.00 . A A . 13 LYS CD 1 1
1 182 1 1 13 LYS CE C 1.316 34.534 9.396 1.00 . A A . 13 LYS CE 1 1
1 183 1 1 13 LYS CG C 2.528 35.436 7.380 1.00 . A A . 13 LYS CG 1 1
1 184 1 1 13 LYS H H 3.705 35.388 4.328 1.00 . A A . 13 LYS H 1 1
1 185 1 1 13 LYS HA H 4.863 33.815 6.506 1.00 . A A . 13 LYS HA 1 1
1 186 1 1 13 LYS HB2 H 1.887 33.811 6.171 1.00 . A A . 13 LYS HB2 1 1
1 187 1 1 13 LYS HB3 H 2.847 33.344 7.567 1.00 . A A . 13 LYS HB3 1 1
1 188 1 1 13 LYS HD2 H 1.091 36.478 8.554 1.00 . A A . 13 LYS HD2 1 1
1 189 1 1 13 LYS HD3 H 0.421 35.178 7.569 1.00 . A A . 13 LYS HD3 1 1
1 190 1 1 13 LYS HE2 H 0.370 34.564 9.917 1.00 . A A . 13 LYS HE2 1 1
1 191 1 1 13 LYS HE3 H 1.497 33.529 9.040 1.00 . A A . 13 LYS HE3 1 1
1 192 1 1 13 LYS HG2 H 3.362 35.677 8.023 1.00 . A A . 13 LYS HG2 1 1
1 193 1 1 13 LYS HG3 H 2.458 36.167 6.588 1.00 . A A . 13 LYS HG3 1 1
1 194 1 1 13 LYS HZ1 H 2.258 34.444 11.259 1.00 . A A . 13 LYS HZ1 1 1
1 195 1 1 13 LYS HZ2 H 3.327 34.631 9.961 1.00 . A A . 13 LYS HZ2 1 1
1 196 1 1 13 LYS N N 4.197 35.234 5.160 1.00 . A A . 13 LYS N 1 1
1 197 1 1 13 LYS NZ N 2.403 34.915 10.344 1.00 . A A . 13 LYS NZ 1 1
1 198 1 1 13 LYS O O 3.485 31.694 5.316 1.00 . A A . 13 LYS O 1 1
1 199 1 1 14 GLY C C 5.239 30.968 2.770 1.00 . A A . 14 GLY C 1 1
1 200 1 1 14 GLY CA C 4.112 31.975 2.647 1.00 . A A . 14 GLY CA 1 1
1 201 1 1 14 GLY H H 4.503 33.920 3.387 1.00 . A A . 14 GLY H 1 1
1 202 1 1 14 GLY HA2 H 3.169 31.461 2.763 1.00 . A A . 14 GLY HA2 1 1
1 203 1 1 14 GLY HA3 H 4.147 32.422 1.664 1.00 . A A . 14 GLY HA3 1 1
1 204 1 1 14 GLY N N 4.200 33.026 3.647 1.00 . A A . 14 GLY N 1 1
1 205 1 1 14 GLY O O 5.099 29.812 2.368 1.00 . A A . 14 GLY O 1 1
1 206 1 1 15 ALA C C 7.218 29.432 4.493 1.00 . A A . 15 ALA C 1 1
1 207 1 1 15 ALA CA C 7.524 30.557 3.512 1.00 . A A . 15 ALA CA 1 1
1 208 1 1 15 ALA CB C 8.707 31.376 4.004 1.00 . A A . 15 ALA CB 1 1
1 209 1 1 15 ALA H H 6.408 32.350 3.615 1.00 . A A . 15 ALA H 1 1
1 210 1 1 15 ALA HA H 7.785 30.128 2.554 1.00 . A A . 15 ALA HA 1 1
1 211 1 1 15 ALA HB1 H 9.548 30.722 4.184 1.00 . A A . 15 ALA HB1 1 1
1 212 1 1 15 ALA HB2 H 8.972 32.107 3.256 1.00 . A A . 15 ALA HB2 1 1
1 213 1 1 15 ALA HB3 H 8.439 31.879 4.922 1.00 . A A . 15 ALA HB3 1 1
1 214 1 1 15 ALA N N 6.360 31.416 3.325 1.00 . A A . 15 ALA N 1 1
1 215 1 1 15 ALA O O 7.623 28.288 4.289 1.00 . A A . 15 ALA O 1 1
1 216 1 1 16 HIS C C 5.032 27.868 6.083 1.00 . A A . 16 HIS C 1 1
1 217 1 1 16 HIS CA C 6.139 28.796 6.582 1.00 . A A . 16 HIS CA 1 1
1 218 1 1 16 HIS CB C 5.699 29.512 7.863 1.00 . A A . 16 HIS CB 1 1
1 219 1 1 16 HIS CD2 C 6.018 32.083 8.042 1.00 . A A . 16 HIS CD2 1 1
1 220 1 1 16 HIS CE1 C 8.115 32.099 8.678 1.00 . A A . 16 HIS CE1 1 1
1 221 1 1 16 HIS CG C 6.428 30.794 8.126 1.00 . A A . 16 HIS CG 1 1
1 222 1 1 16 HIS H H 6.209 30.700 5.665 1.00 . A A . 16 HIS H 1 1
1 223 1 1 16 HIS HA H 7.017 28.204 6.797 1.00 . A A . 16 HIS HA 1 1
1 224 1 1 16 HIS HB2 H 4.646 29.739 7.796 1.00 . A A . 16 HIS HB2 1 1
1 225 1 1 16 HIS HB3 H 5.866 28.857 8.706 1.00 . A A . 16 HIS HB3 1 1
1 226 1 1 16 HIS HD1 H 8.328 30.065 8.672 1.00 . A A . 16 HIS HD1 1 1
1 227 1 1 16 HIS HD2 H 5.036 32.424 7.746 1.00 . A A . 16 HIS HD2 1 1
1 228 1 1 16 HIS HE1 H 9.094 32.439 8.978 1.00 . A A . 16 HIS HE1 1 1
1 229 1 1 16 HIS N N 6.502 29.771 5.560 1.00 . A A . 16 HIS N 1 1
1 230 1 1 16 HIS ND1 N 7.747 30.840 8.524 1.00 . A A . 16 HIS ND1 1 1
1 231 1 1 16 HIS NE2 N 7.084 32.871 8.390 1.00 . A A . 16 HIS NE2 1 1
1 232 1 1 16 HIS O O 5.000 26.684 6.424 1.00 . A A . 16 HIS O 1 1
1 233 1 1 17 LYS C C 3.517 26.639 3.698 1.00 . A A . 17 LYS C 1 1
1 234 1 1 17 LYS CA C 3.014 27.642 4.734 1.00 . A A . 17 LYS CA 1 1
1 235 1 1 17 LYS CB C 1.973 28.572 4.100 1.00 . A A . 17 LYS CB 1 1
1 236 1 1 17 LYS CD C -0.097 28.808 2.696 1.00 . A A . 17 LYS CD 1 1
1 237 1 1 17 LYS CE C -0.891 29.430 3.835 1.00 . A A . 17 LYS CE 1 1
1 238 1 1 17 LYS CG C 0.967 27.855 3.214 1.00 . A A . 17 LYS CG 1 1
1 239 1 1 17 LYS H H 4.207 29.363 5.044 1.00 . A A . 17 LYS H 1 1
1 240 1 1 17 LYS HA H 2.554 27.100 5.548 1.00 . A A . 17 LYS HA 1 1
1 241 1 1 17 LYS HB2 H 1.432 29.074 4.887 1.00 . A A . 17 LYS HB2 1 1
1 242 1 1 17 LYS HB3 H 2.487 29.310 3.501 1.00 . A A . 17 LYS HB3 1 1
1 243 1 1 17 LYS HD2 H 0.383 29.595 2.133 1.00 . A A . 17 LYS HD2 1 1
1 244 1 1 17 LYS HD3 H -0.773 28.262 2.054 1.00 . A A . 17 LYS HD3 1 1
1 245 1 1 17 LYS HE2 H -1.422 28.649 4.356 1.00 . A A . 17 LYS HE2 1 1
1 246 1 1 17 LYS HE3 H -0.204 29.913 4.514 1.00 . A A . 17 LYS HE3 1 1
1 247 1 1 17 LYS HG2 H 1.488 27.424 2.372 1.00 . A A . 17 LYS HG2 1 1
1 248 1 1 17 LYS HG3 H 0.490 27.073 3.785 1.00 . A A . 17 LYS HG3 1 1
1 249 1 1 17 LYS HZ1 H -2.414 30.045 2.544 1.00 . A A . 17 LYS HZ1 1 1
1 250 1 1 17 LYS HZ2 H -2.533 30.696 4.101 1.00 . A A . 17 LYS HZ2 1 1
1 251 1 1 17 LYS N N 4.125 28.414 5.280 1.00 . A A . 17 LYS N 1 1
1 252 1 1 17 LYS NZ N -1.872 30.437 3.341 1.00 . A A . 17 LYS NZ 1 1
1 253 1 1 17 LYS O O 3.112 25.477 3.700 1.00 . A A . 17 LYS O 1 1
1 254 1 1 18 PHE C C 5.806 25.117 2.372 1.00 . A A . 18 PHE C 1 1
1 255 1 1 18 PHE CA C 4.952 26.234 1.775 1.00 . A A . 18 PHE CA 1 1
1 256 1 1 18 PHE CB C 5.777 27.063 0.786 1.00 . A A . 18 PHE CB 1 1
1 257 1 1 18 PHE CD1 C 5.320 25.293 -0.934 1.00 . A A . 18 PHE CD1 1 1
1 258 1 1 18 PHE CD2 C 5.862 27.490 -1.685 1.00 . A A . 18 PHE CD2 1 1
1 259 1 1 18 PHE CE1 C 5.204 24.869 -2.242 1.00 . A A . 18 PHE CE1 1 1
1 260 1 1 18 PHE CE2 C 5.746 27.073 -2.998 1.00 . A A . 18 PHE CE2 1 1
1 261 1 1 18 PHE CG C 5.650 26.606 -0.639 1.00 . A A . 18 PHE CG 1 1
1 262 1 1 18 PHE CZ C 5.416 25.760 -3.276 1.00 . A A . 18 PHE CZ 1 1
1 263 1 1 18 PHE H H 4.694 28.029 2.870 1.00 . A A . 18 PHE H 1 1
1 264 1 1 18 PHE HA H 4.121 25.788 1.247 1.00 . A A . 18 PHE HA 1 1
1 265 1 1 18 PHE HB2 H 5.458 28.093 0.833 1.00 . A A . 18 PHE HB2 1 1
1 266 1 1 18 PHE HB3 H 6.820 27.002 1.062 1.00 . A A . 18 PHE HB3 1 1
1 267 1 1 18 PHE HD1 H 5.154 24.594 -0.125 1.00 . A A . 18 PHE HD1 1 1
1 268 1 1 18 PHE HD2 H 6.119 28.516 -1.467 1.00 . A A . 18 PHE HD2 1 1
1 269 1 1 18 PHE HE1 H 4.947 23.842 -2.458 1.00 . A A . 18 PHE HE1 1 1
1 270 1 1 18 PHE HE2 H 5.912 27.771 -3.803 1.00 . A A . 18 PHE HE2 1 1
1 271 1 1 18 PHE HZ H 5.325 25.432 -4.301 1.00 . A A . 18 PHE HZ 1 1
1 272 1 1 18 PHE N N 4.402 27.094 2.817 1.00 . A A . 18 PHE N 1 1
1 273 1 1 18 PHE O O 5.787 23.983 1.894 1.00 . A A . 18 PHE O 1 1
1 274 1 1 19 ARG C C 6.577 23.419 4.809 1.00 . A A . 19 ARG C 1 1
1 275 1 1 19 ARG CA C 7.413 24.473 4.088 1.00 . A A . 19 ARG CA 1 1
1 276 1 1 19 ARG CB C 8.341 25.176 5.080 1.00 . A A . 19 ARG CB 1 1
1 277 1 1 19 ARG CD C 10.568 26.268 5.478 1.00 . A A . 19 ARG CD 1 1
1 278 1 1 19 ARG CG C 9.580 25.775 4.435 1.00 . A A . 19 ARG CG 1 1
1 279 1 1 19 ARG CZ C 12.028 27.771 4.183 1.00 . A A . 19 ARG CZ 1 1
1 280 1 1 19 ARG H H 6.529 26.370 3.753 1.00 . A A . 19 ARG H 1 1
1 281 1 1 19 ARG HA H 8.010 23.986 3.333 1.00 . A A . 19 ARG HA 1 1
1 282 1 1 19 ARG HB2 H 7.794 25.972 5.567 1.00 . A A . 19 ARG HB2 1 1
1 283 1 1 19 ARG HB3 H 8.659 24.463 5.826 1.00 . A A . 19 ARG HB3 1 1
1 284 1 1 19 ARG HD2 H 10.143 27.124 5.981 1.00 . A A . 19 ARG HD2 1 1
1 285 1 1 19 ARG HD3 H 10.739 25.478 6.196 1.00 . A A . 19 ARG HD3 1 1
1 286 1 1 19 ARG HE H 12.602 26.044 5.003 1.00 . A A . 19 ARG HE 1 1
1 287 1 1 19 ARG HG2 H 10.058 25.022 3.827 1.00 . A A . 19 ARG HG2 1 1
1 288 1 1 19 ARG HG3 H 9.283 26.607 3.813 1.00 . A A . 19 ARG HG3 1 1
1 289 1 1 19 ARG HH11 H 11.167 29.455 3.468 1.00 . A A . 19 ARG HH11 1 1
1 290 1 1 19 ARG HH21 H 13.985 27.413 3.814 1.00 . A A . 19 ARG HH21 1 1
1 291 1 1 19 ARG HH22 H 13.361 28.886 3.149 1.00 . A A . 19 ARG HH22 1 1
1 292 1 1 19 ARG N N 6.553 25.448 3.420 1.00 . A A . 19 ARG N 1 1
1 293 1 1 19 ARG NE N 11.844 26.652 4.880 1.00 . A A . 19 ARG NE 1 1
1 294 1 1 19 ARG NH1 N 11.023 28.615 3.993 1.00 . A A . 19 ARG NH1 1 1
1 295 1 1 19 ARG NH2 N 13.223 28.046 3.673 1.00 . A A . 19 ARG NH2 1 1
1 296 1 1 19 ARG O O 6.881 22.227 4.750 1.00 . A A . 19 ARG O 1 1
1 297 1 1 20 GLN C C 3.970 21.963 5.286 1.00 . A A . 20 GLN C 1 1
1 298 1 1 20 GLN CA C 4.647 22.960 6.225 1.00 . A A . 20 GLN CA 1 1
1 299 1 1 20 GLN CB C 3.595 23.755 7.001 1.00 . A A . 20 GLN CB 1 1
1 300 1 1 20 GLN CD C 2.881 21.920 8.592 1.00 . A A . 20 GLN CD 1 1
1 301 1 1 20 GLN CG C 3.449 23.320 8.451 1.00 . A A . 20 GLN CG 1 1
1 302 1 1 20 GLN H H 5.332 24.827 5.493 1.00 . A A . 20 GLN H 1 1
1 303 1 1 20 GLN HA H 5.256 22.409 6.927 1.00 . A A . 20 GLN HA 1 1
1 304 1 1 20 GLN HB2 H 3.869 24.800 6.987 1.00 . A A . 20 GLN HB2 1 1
1 305 1 1 20 GLN HB3 H 2.638 23.638 6.515 1.00 . A A . 20 GLN HB3 1 1
1 306 1 1 20 GLN HE21 H 4.257 21.462 9.954 1.00 . A A . 20 GLN HE21 1 1
1 307 1 1 20 GLN HE22 H 3.138 20.205 9.568 1.00 . A A . 20 GLN HE22 1 1
1 308 1 1 20 GLN HG2 H 4.423 23.344 8.918 1.00 . A A . 20 GLN HG2 1 1
1 309 1 1 20 GLN HG3 H 2.791 24.013 8.957 1.00 . A A . 20 GLN HG3 1 1
1 310 1 1 20 GLN N N 5.523 23.866 5.488 1.00 . A A . 20 GLN N 1 1
1 311 1 1 20 GLN NE2 N 3.487 21.114 9.459 1.00 . A A . 20 GLN NE2 1 1
1 312 1 1 20 GLN O O 3.908 20.766 5.570 1.00 . A A . 20 GLN O 1 1
1 313 1 1 20 GLN OE1 O 1.908 21.566 7.928 1.00 . A A . 20 GLN OE1 1 1
1 314 1 1 21 LEU C C 3.789 20.649 2.548 1.00 . A A . 21 LEU C 1 1
1 315 1 1 21 LEU CA C 2.799 21.625 3.177 1.00 . A A . 21 LEU CA 1 1
1 316 1 1 21 LEU CB C 2.145 22.488 2.090 1.00 . A A . 21 LEU CB 1 1
1 317 1 1 21 LEU CD1 C 0.108 22.038 3.500 1.00 . A A . 21 LEU CD1 1 1
1 318 1 1 21 LEU CD2 C 0.241 24.127 2.129 1.00 . A A . 21 LEU CD2 1 1
1 319 1 1 21 LEU CG C 0.626 22.657 2.210 1.00 . A A . 21 LEU CG 1 1
1 320 1 1 21 LEU H H 3.550 23.429 3.994 1.00 . A A . 21 LEU H 1 1
1 321 1 1 21 LEU HA H 2.032 21.063 3.689 1.00 . A A . 21 LEU HA 1 1
1 322 1 1 21 LEU HB2 H 2.597 23.469 2.121 1.00 . A A . 21 LEU HB2 1 1
1 323 1 1 21 LEU HB3 H 2.360 22.042 1.131 1.00 . A A . 21 LEU HB3 1 1
1 324 1 1 21 LEU HD11 H 0.858 22.133 4.273 1.00 . A A . 21 LEU HD11 1 1
1 325 1 1 21 LEU HD12 H -0.791 22.549 3.807 1.00 . A A . 21 LEU HD12 1 1
1 326 1 1 21 LEU HD13 H -0.110 20.993 3.337 1.00 . A A . 21 LEU HD13 1 1
1 327 1 1 21 LEU HD21 H 0.732 24.672 2.923 1.00 . A A . 21 LEU HD21 1 1
1 328 1 1 21 LEU HD22 H 0.545 24.527 1.175 1.00 . A A . 21 LEU HD22 1 1
1 329 1 1 21 LEU HD23 H -0.831 24.223 2.237 1.00 . A A . 21 LEU HD23 1 1
1 330 1 1 21 LEU HG H 0.153 22.146 1.386 1.00 . A A . 21 LEU HG 1 1
1 331 1 1 21 LEU N N 3.468 22.468 4.164 1.00 . A A . 21 LEU N 1 1
1 332 1 1 21 LEU O O 3.490 19.465 2.381 1.00 . A A . 21 LEU O 1 1
1 333 1 1 22 ASP C C 6.463 19.231 2.537 1.00 . A A . 22 ASP C 1 1
1 334 1 1 22 ASP CA C 6.003 20.329 1.585 1.00 . A A . 22 ASP CA 1 1
1 335 1 1 22 ASP CB C 7.198 21.191 1.172 1.00 . A A . 22 ASP CB 1 1
1 336 1 1 22 ASP CG C 7.013 21.824 -0.194 1.00 . A A . 22 ASP CG 1 1
1 337 1 1 22 ASP H H 5.148 22.106 2.358 1.00 . A A . 22 ASP H 1 1
1 338 1 1 22 ASP HA H 5.580 19.869 0.703 1.00 . A A . 22 ASP HA 1 1
1 339 1 1 22 ASP HB2 H 7.333 21.978 1.897 1.00 . A A . 22 ASP HB2 1 1
1 340 1 1 22 ASP HB3 H 8.084 20.575 1.146 1.00 . A A . 22 ASP HB3 1 1
1 341 1 1 22 ASP N N 4.968 21.154 2.199 1.00 . A A . 22 ASP N 1 1
1 342 1 1 22 ASP O O 6.800 18.127 2.108 1.00 . A A . 22 ASP O 1 1
1 343 1 1 22 ASP OD1 O 5.955 22.448 -0.419 1.00 . A A . 22 ASP OD1 1 1
1 344 1 1 22 ASP OD2 O 7.927 21.698 -1.037 1.00 . A A . 22 ASP OD2 1 1
1 345 1 1 23 ASN C C 5.836 17.506 5.052 1.00 . A A . 23 ASN C 1 1
1 346 1 1 23 ASN CA C 6.894 18.589 4.853 1.00 . A A . 23 ASN CA 1 1
1 347 1 1 23 ASN CB C 7.171 19.312 6.175 1.00 . A A . 23 ASN CB 1 1
1 348 1 1 23 ASN CG C 7.952 18.455 7.151 1.00 . A A . 23 ASN CG 1 1
1 349 1 1 23 ASN H H 6.197 20.443 4.105 1.00 . A A . 23 ASN H 1 1
1 350 1 1 23 ASN HA H 7.807 18.123 4.511 1.00 . A A . 23 ASN HA 1 1
1 351 1 1 23 ASN HB2 H 7.742 20.206 5.974 1.00 . A A . 23 ASN HB2 1 1
1 352 1 1 23 ASN HB3 H 6.231 19.584 6.632 1.00 . A A . 23 ASN HB3 1 1
1 353 1 1 23 ASN HD21 H 8.606 20.080 8.092 1.00 . A A . 23 ASN HD21 1 1
1 354 1 1 23 ASN HD22 H 9.157 18.571 8.728 1.00 . A A . 23 ASN HD22 1 1
1 355 1 1 23 ASN N N 6.475 19.544 3.831 1.00 . A A . 23 ASN N 1 1
1 356 1 1 23 ASN ND2 N 8.641 19.099 8.084 1.00 . A A . 23 ASN ND2 1 1
1 357 1 1 23 ASN O O 6.158 16.339 5.276 1.00 . A A . 23 ASN O 1 1
1 358 1 1 23 ASN OD1 O 7.938 17.226 7.065 1.00 . A A . 23 ASN OD1 1 1
1 359 1 1 24 ARG C C 3.398 15.987 3.990 1.00 . A A . 24 ARG C 1 1
1 360 1 1 24 ARG CA C 3.460 16.980 5.144 1.00 . A A . 24 ARG CA 1 1
1 361 1 1 24 ARG CB C 2.140 17.750 5.236 1.00 . A A . 24 ARG CB 1 1
1 362 1 1 24 ARG CD C 0.363 18.426 6.879 1.00 . A A . 24 ARG CD 1 1
1 363 1 1 24 ARG CG C 1.857 18.318 6.619 1.00 . A A . 24 ARG CG 1 1
1 364 1 1 24 ARG CZ C -1.089 19.308 8.660 1.00 . A A . 24 ARG CZ 1 1
1 365 1 1 24 ARG H H 4.380 18.851 4.784 1.00 . A A . 24 ARG H 1 1
1 366 1 1 24 ARG HA H 3.617 16.439 6.066 1.00 . A A . 24 ARG HA 1 1
1 367 1 1 24 ARG HB2 H 2.165 18.569 4.534 1.00 . A A . 24 ARG HB2 1 1
1 368 1 1 24 ARG HB3 H 1.332 17.085 4.974 1.00 . A A . 24 ARG HB3 1 1
1 369 1 1 24 ARG HD2 H -0.116 18.818 5.995 1.00 . A A . 24 ARG HD2 1 1
1 370 1 1 24 ARG HD3 H -0.024 17.440 7.091 1.00 . A A . 24 ARG HD3 1 1
1 371 1 1 24 ARG HE H 0.770 19.927 8.290 1.00 . A A . 24 ARG HE 1 1
1 372 1 1 24 ARG HG2 H 2.298 17.668 7.361 1.00 . A A . 24 ARG HG2 1 1
1 373 1 1 24 ARG HG3 H 2.298 19.301 6.690 1.00 . A A . 24 ARG HG3 1 1
1 374 1 1 24 ARG HH11 H -2.931 18.483 8.797 1.00 . A A . 24 ARG HH11 1 1
1 375 1 1 24 ARG HH21 H -0.547 20.773 9.942 1.00 . A A . 24 ARG HH21 1 1
1 376 1 1 24 ARG HH22 H -2.147 20.149 10.163 1.00 . A A . 24 ARG HH22 1 1
1 377 1 1 24 ARG N N 4.571 17.907 4.968 1.00 . A A . 24 ARG N 1 1
1 378 1 1 24 ARG NE N 0.068 19.305 8.006 1.00 . A A . 24 ARG NE 1 1
1 379 1 1 24 ARG NH1 N -2.061 18.476 8.304 1.00 . A A . 24 ARG NH1 1 1
1 380 1 1 24 ARG NH2 N -1.277 20.144 9.672 1.00 . A A . 24 ARG NH2 1 1
1 381 1 1 24 ARG O O 3.204 14.788 4.201 1.00 . A A . 24 ARG O 1 1
1 382 1 1 25 LEU C C 4.642 14.599 1.647 1.00 . A A . 25 LEU C 1 1
1 383 1 1 25 LEU CA C 3.534 15.642 1.587 1.00 . A A . 25 LEU CA 1 1
1 384 1 1 25 LEU CB C 3.682 16.485 0.317 1.00 . A A . 25 LEU CB 1 1
1 385 1 1 25 LEU CD1 C 2.634 18.399 -0.918 1.00 . A A . 25 LEU CD1 1 1
1 386 1 1 25 LEU CD2 C 1.723 16.087 -1.200 1.00 . A A . 25 LEU CD2 1 1
1 387 1 1 25 LEU CG C 2.377 17.065 -0.234 1.00 . A A . 25 LEU CG 1 1
1 388 1 1 25 LEU H H 3.709 17.453 2.667 1.00 . A A . 25 LEU H 1 1
1 389 1 1 25 LEU HA H 2.580 15.136 1.564 1.00 . A A . 25 LEU HA 1 1
1 390 1 1 25 LEU HB2 H 4.356 17.302 0.530 1.00 . A A . 25 LEU HB2 1 1
1 391 1 1 25 LEU HB3 H 4.126 15.866 -0.449 1.00 . A A . 25 LEU HB3 1 1
1 392 1 1 25 LEU HD11 H 3.304 18.991 -0.312 1.00 . A A . 25 LEU HD11 1 1
1 393 1 1 25 LEU HD12 H 3.080 18.227 -1.886 1.00 . A A . 25 LEU HD12 1 1
1 394 1 1 25 LEU HD13 H 1.699 18.926 -1.041 1.00 . A A . 25 LEU HD13 1 1
1 395 1 1 25 LEU HD21 H 0.837 16.537 -1.624 1.00 . A A . 25 LEU HD21 1 1
1 396 1 1 25 LEU HD22 H 2.417 15.845 -1.991 1.00 . A A . 25 LEU HD22 1 1
1 397 1 1 25 LEU HD23 H 1.452 15.186 -0.671 1.00 . A A . 25 LEU HD23 1 1
1 398 1 1 25 LEU HG H 1.694 17.237 0.586 1.00 . A A . 25 LEU HG 1 1
1 399 1 1 25 LEU N N 3.563 16.490 2.771 1.00 . A A . 25 LEU N 1 1
1 400 1 1 25 LEU O O 4.415 13.423 1.360 1.00 . A A . 25 LEU O 1 1
1 401 1 1 26 ASP C C 6.737 13.067 3.185 1.00 . A A . 26 ASP C 1 1
1 402 1 1 26 ASP CA C 6.980 14.133 2.122 1.00 . A A . 26 ASP CA 1 1
1 403 1 1 26 ASP CB C 8.260 14.915 2.434 1.00 . A A . 26 ASP CB 1 1
1 404 1 1 26 ASP CG C 9.514 14.067 2.311 1.00 . A A . 26 ASP CG 1 1
1 405 1 1 26 ASP H H 5.957 15.982 2.237 1.00 . A A . 26 ASP H 1 1
1 406 1 1 26 ASP HA H 7.095 13.645 1.165 1.00 . A A . 26 ASP HA 1 1
1 407 1 1 26 ASP HB2 H 8.341 15.744 1.747 1.00 . A A . 26 ASP HB2 1 1
1 408 1 1 26 ASP HB3 H 8.202 15.295 3.444 1.00 . A A . 26 ASP HB3 1 1
1 409 1 1 26 ASP N N 5.838 15.035 2.022 1.00 . A A . 26 ASP N 1 1
1 410 1 1 26 ASP O O 7.183 11.927 3.044 1.00 . A A . 26 ASP O 1 1
1 411 1 1 26 ASP OD1 O 9.432 12.955 1.746 1.00 . A A . 26 ASP OD1 1 1
1 412 1 1 26 ASP OD2 O 10.581 14.517 2.777 1.00 . A A . 26 ASP OD2 1 1
1 413 1 1 27 LYS C C 4.732 11.446 4.884 1.00 . A A . 27 LYS C 1 1
1 414 1 1 27 LYS CA C 5.740 12.502 5.324 1.00 . A A . 27 LYS CA 1 1
1 415 1 1 27 LYS CB C 5.214 13.253 6.548 1.00 . A A . 27 LYS CB 1 1
1 416 1 1 27 LYS CD C 3.383 12.495 8.089 1.00 . A A . 27 LYS CD 1 1
1 417 1 1 27 LYS CE C 3.036 11.665 9.315 1.00 . A A . 27 LYS CE 1 1
1 418 1 1 27 LYS CG C 4.848 12.345 7.709 1.00 . A A . 27 LYS CG 1 1
1 419 1 1 27 LYS H H 5.691 14.352 4.307 1.00 . A A . 27 LYS H 1 1
1 420 1 1 27 LYS HA H 6.663 12.010 5.587 1.00 . A A . 27 LYS HA 1 1
1 421 1 1 27 LYS HB2 H 5.971 13.945 6.883 1.00 . A A . 27 LYS HB2 1 1
1 422 1 1 27 LYS HB3 H 4.333 13.807 6.262 1.00 . A A . 27 LYS HB3 1 1
1 423 1 1 27 LYS HD2 H 3.183 13.534 8.305 1.00 . A A . 27 LYS HD2 1 1
1 424 1 1 27 LYS HD3 H 2.771 12.172 7.260 1.00 . A A . 27 LYS HD3 1 1
1 425 1 1 27 LYS HE2 H 3.422 10.665 9.177 1.00 . A A . 27 LYS HE2 1 1
1 426 1 1 27 LYS HE3 H 3.501 12.113 10.181 1.00 . A A . 27 LYS HE3 1 1
1 427 1 1 27 LYS HG2 H 5.033 11.319 7.426 1.00 . A A . 27 LYS HG2 1 1
1 428 1 1 27 LYS HG3 H 5.461 12.601 8.562 1.00 . A A . 27 LYS HG3 1 1
1 429 1 1 27 LYS HZ1 H 1.367 11.274 10.510 1.00 . A A . 27 LYS HZ1 1 1
1 430 1 1 27 LYS HZ2 H 1.133 12.521 9.393 1.00 . A A . 27 LYS HZ2 1 1
1 431 1 1 27 LYS N N 6.027 13.435 4.247 1.00 . A A . 27 LYS N 1 1
1 432 1 1 27 LYS NZ N 1.566 11.587 9.539 1.00 . A A . 27 LYS NZ 1 1
1 433 1 1 27 LYS O O 4.817 10.287 5.296 1.00 . A A . 27 LYS O 1 1
1 434 1 1 28 LEU C C 3.424 9.887 2.648 1.00 . A A . 28 LEU C 1 1
1 435 1 1 28 LEU CA C 2.764 10.923 3.552 1.00 . A A . 28 LEU CA 1 1
1 436 1 1 28 LEU CB C 1.670 11.680 2.787 1.00 . A A . 28 LEU CB 1 1
1 437 1 1 28 LEU CD1 C -0.762 12.020 2.246 1.00 . A A . 28 LEU CD1 1 1
1 438 1 1 28 LEU CD2 C 0.091 9.733 2.784 1.00 . A A . 28 LEU CD2 1 1
1 439 1 1 28 LEU CG C 0.237 11.220 3.071 1.00 . A A . 28 LEU CG 1 1
1 440 1 1 28 LEU H H 3.743 12.788 3.773 1.00 . A A . 28 LEU H 1 1
1 441 1 1 28 LEU HA H 2.321 10.419 4.399 1.00 . A A . 28 LEU HA 1 1
1 442 1 1 28 LEU HB2 H 1.746 12.727 3.038 1.00 . A A . 28 LEU HB2 1 1
1 443 1 1 28 LEU HB3 H 1.858 11.566 1.730 1.00 . A A . 28 LEU HB3 1 1
1 444 1 1 28 LEU HD11 H -0.781 11.641 1.235 1.00 . A A . 28 LEU HD11 1 1
1 445 1 1 28 LEU HD12 H -1.746 11.928 2.682 1.00 . A A . 28 LEU HD12 1 1
1 446 1 1 28 LEU HD13 H -0.468 13.061 2.236 1.00 . A A . 28 LEU HD13 1 1
1 447 1 1 28 LEU HD21 H 0.783 9.447 2.005 1.00 . A A . 28 LEU HD21 1 1
1 448 1 1 28 LEU HD22 H 0.305 9.169 3.680 1.00 . A A . 28 LEU HD22 1 1
1 449 1 1 28 LEU HD23 H -0.919 9.525 2.461 1.00 . A A . 28 LEU HD23 1 1
1 450 1 1 28 LEU HG H 0.012 11.382 4.114 1.00 . A A . 28 LEU HG 1 1
1 451 1 1 28 LEU N N 3.772 11.850 4.052 1.00 . A A . 28 LEU N 1 1
1 452 1 1 28 LEU O O 3.261 8.685 2.850 1.00 . A A . 28 LEU O 1 1
1 453 1 1 29 ASP C C 5.813 8.518 1.451 1.00 . A A . 29 ASP C 1 1
1 454 1 1 29 ASP CA C 4.898 9.503 0.729 1.00 . A A . 29 ASP CA 1 1
1 455 1 1 29 ASP CB C 5.712 10.346 -0.257 1.00 . A A . 29 ASP CB 1 1
1 456 1 1 29 ASP CG C 6.296 9.520 -1.389 1.00 . A A . 29 ASP CG 1 1
1 457 1 1 29 ASP H H 4.260 11.342 1.561 1.00 . A A . 29 ASP H 1 1
1 458 1 1 29 ASP HA H 4.160 8.942 0.174 1.00 . A A . 29 ASP HA 1 1
1 459 1 1 29 ASP HB2 H 5.072 11.103 -0.685 1.00 . A A . 29 ASP HB2 1 1
1 460 1 1 29 ASP HB3 H 6.524 10.823 0.272 1.00 . A A . 29 ASP HB3 1 1
1 461 1 1 29 ASP N N 4.182 10.370 1.663 1.00 . A A . 29 ASP N 1 1
1 462 1 1 29 ASP O O 5.918 7.353 1.069 1.00 . A A . 29 ASP O 1 1
1 463 1 1 29 ASP OD1 O 5.794 8.402 -1.631 1.00 . A A . 29 ASP OD1 1 1
1 464 1 1 29 ASP OD2 O 7.255 9.994 -2.033 1.00 . A A . 29 ASP OD2 1 1
1 465 1 1 30 THR C C 6.611 6.977 3.906 1.00 . A A . 30 THR C 1 1
1 466 1 1 30 THR CA C 7.363 8.155 3.289 1.00 . A A . 30 THR CA 1 1
1 467 1 1 30 THR CB C 8.048 8.967 4.406 1.00 . A A . 30 THR CB 1 1
1 468 1 1 30 THR CG2 C 9.174 8.165 5.044 1.00 . A A . 30 THR CG2 1 1
1 469 1 1 30 THR H H 6.333 9.928 2.766 1.00 . A A . 30 THR H 1 1
1 470 1 1 30 THR HA H 8.127 7.776 2.626 1.00 . A A . 30 THR HA 1 1
1 471 1 1 30 THR HB H 7.315 9.197 5.165 1.00 . A A . 30 THR HB 1 1
1 472 1 1 30 THR HG1 H 9.195 10.569 4.497 1.00 . A A . 30 THR HG1 1 1
1 473 1 1 30 THR HG21 H 8.537 8.877 5.551 1.00 . A A . 30 THR HG21 1 1
1 474 1 1 30 THR HG22 H 8.618 7.258 4.853 1.00 . A A . 30 THR HG22 1 1
1 475 1 1 30 THR HG23 H 9.508 8.586 4.108 1.00 . A A . 30 THR HG23 1 1
1 476 1 1 30 THR N N 6.463 8.993 2.507 1.00 . A A . 30 THR N 1 1
1 477 1 1 30 THR O O 7.036 5.827 3.797 1.00 . A A . 30 THR O 1 1
1 478 1 1 30 THR OG1 O 8.574 10.188 3.873 1.00 . A A . 30 THR OG1 1 1
1 479 1 1 31 ARG C C 4.220 5.189 4.195 1.00 . A A . 31 ARG C 1 1
1 480 1 1 31 ARG CA C 4.675 6.245 5.201 1.00 . A A . 31 ARG CA 1 1
1 481 1 1 31 ARG CB C 3.457 6.876 5.883 1.00 . A A . 31 ARG CB 1 1
1 482 1 1 31 ARG CD C 4.486 7.315 8.132 1.00 . A A . 31 ARG CD 1 1
1 483 1 1 31 ARG CG C 3.816 7.932 6.916 1.00 . A A . 31 ARG CG 1 1
1 484 1 1 31 ARG CZ C 5.611 9.098 9.401 1.00 . A A . 31 ARG CZ 1 1
1 485 1 1 31 ARG H H 5.202 8.211 4.610 1.00 . A A . 31 ARG H 1 1
1 486 1 1 31 ARG HA H 5.285 5.766 5.952 1.00 . A A . 31 ARG HA 1 1
1 487 1 1 31 ARG HB2 H 2.836 7.338 5.130 1.00 . A A . 31 ARG HB2 1 1
1 488 1 1 31 ARG HB3 H 2.892 6.098 6.376 1.00 . A A . 31 ARG HB3 1 1
1 489 1 1 31 ARG HD2 H 3.907 6.462 8.454 1.00 . A A . 31 ARG HD2 1 1
1 490 1 1 31 ARG HD3 H 5.477 6.989 7.854 1.00 . A A . 31 ARG HD3 1 1
1 491 1 1 31 ARG HE H 3.864 8.272 9.897 1.00 . A A . 31 ARG HE 1 1
1 492 1 1 31 ARG HG2 H 4.494 8.643 6.469 1.00 . A A . 31 ARG HG2 1 1
1 493 1 1 31 ARG HG3 H 2.914 8.437 7.230 1.00 . A A . 31 ARG HG3 1 1
1 494 1 1 31 ARG HH11 H 7.375 9.740 8.652 1.00 . A A . 31 ARG HH11 1 1
1 495 1 1 31 ARG HH21 H 4.881 9.922 11.097 1.00 . A A . 31 ARG HH21 1 1
1 496 1 1 31 ARG HH22 H 6.399 10.556 10.558 1.00 . A A . 31 ARG HH22 1 1
1 497 1 1 31 ARG N N 5.489 7.276 4.559 1.00 . A A . 31 ARG N 1 1
1 498 1 1 31 ARG NE N 4.590 8.261 9.240 1.00 . A A . 31 ARG NE 1 1
1 499 1 1 31 ARG NH1 N 6.611 9.108 8.529 1.00 . A A . 31 ARG NH1 1 1
1 500 1 1 31 ARG NH2 N 5.633 9.927 10.437 1.00 . A A . 31 ARG NH2 1 1
1 501 1 1 31 ARG O O 4.063 4.017 4.537 1.00 . A A . 31 ARG O 1 1
1 502 1 1 32 VAL C C 4.727 3.861 1.376 1.00 . A A . 32 VAL C 1 1
1 503 1 1 32 VAL CA C 3.570 4.714 1.890 1.00 . A A . 32 VAL CA 1 1
1 504 1 1 32 VAL CB C 2.952 5.494 0.708 1.00 . A A . 32 VAL CB 1 1
1 505 1 1 32 VAL CG1 C 2.298 4.541 -0.280 1.00 . A A . 32 VAL CG1 1 1
1 506 1 1 32 VAL CG2 C 1.949 6.526 1.206 1.00 . A A . 32 VAL CG2 1 1
1 507 1 1 32 VAL H H 4.160 6.562 2.740 1.00 . A A . 32 VAL H 1 1
1 508 1 1 32 VAL HA H 2.811 4.063 2.299 1.00 . A A . 32 VAL HA 1 1
1 509 1 1 32 VAL HB H 3.747 6.016 0.195 1.00 . A A . 32 VAL HB 1 1
1 510 1 1 32 VAL HG11 H 2.705 4.709 -1.265 1.00 . A A . 32 VAL HG11 1 1
1 511 1 1 32 VAL HG12 H 2.492 3.521 0.022 1.00 . A A . 32 VAL HG12 1 1
1 512 1 1 32 VAL HG13 H 1.232 4.715 -0.296 1.00 . A A . 32 VAL HG13 1 1
1 513 1 1 32 VAL HG21 H 1.103 6.558 0.537 1.00 . A A . 32 VAL HG21 1 1
1 514 1 1 32 VAL HG22 H 1.615 6.254 2.197 1.00 . A A . 32 VAL HG22 1 1
1 515 1 1 32 VAL HG23 H 2.419 7.497 1.240 1.00 . A A . 32 VAL HG23 1 1
1 516 1 1 32 VAL N N 4.011 5.617 2.951 1.00 . A A . 32 VAL N 1 1
1 517 1 1 32 VAL O O 4.546 2.689 1.044 1.00 . A A . 32 VAL O 1 1
1 518 1 1 33 ASP C C 7.460 2.605 1.781 1.00 . A A . 33 ASP C 1 1
1 519 1 1 33 ASP CA C 7.104 3.757 0.848 1.00 . A A . 33 ASP CA 1 1
1 520 1 1 33 ASP CB C 8.282 4.726 0.742 1.00 . A A . 33 ASP CB 1 1
1 521 1 1 33 ASP CG C 8.081 5.759 -0.349 1.00 . A A . 33 ASP CG 1 1
1 522 1 1 33 ASP H H 5.990 5.395 1.590 1.00 . A A . 33 ASP H 1 1
1 523 1 1 33 ASP HA H 6.890 3.357 -0.132 1.00 . A A . 33 ASP HA 1 1
1 524 1 1 33 ASP HB2 H 8.402 5.240 1.684 1.00 . A A . 33 ASP HB2 1 1
1 525 1 1 33 ASP HB3 H 9.180 4.167 0.524 1.00 . A A . 33 ASP HB3 1 1
1 526 1 1 33 ASP N N 5.914 4.458 1.316 1.00 . A A . 33 ASP N 1 1
1 527 1 1 33 ASP O O 7.623 1.465 1.343 1.00 . A A . 33 ASP O 1 1
1 528 1 1 33 ASP OD1 O 7.899 5.360 -1.518 1.00 . A A . 33 ASP OD1 1 1
1 529 1 1 33 ASP OD2 O 8.105 6.966 -0.033 1.00 . A A . 33 ASP OD2 1 1
1 530 1 1 34 LYS C C 6.714 1.039 4.405 1.00 . A A . 34 LYS C 1 1
1 531 1 1 34 LYS CA C 7.922 1.908 4.071 1.00 . A A . 34 LYS CA 1 1
1 532 1 1 34 LYS CB C 8.451 2.580 5.345 1.00 . A A . 34 LYS CB 1 1
1 533 1 1 34 LYS CD C 7.858 4.123 7.246 1.00 . A A . 34 LYS CD 1 1
1 534 1 1 34 LYS CE C 7.596 5.587 7.555 1.00 . A A . 34 LYS CE 1 1
1 535 1 1 34 LYS CG C 7.677 3.824 5.767 1.00 . A A . 34 LYS CG 1 1
1 536 1 1 34 LYS H H 7.425 3.837 3.355 1.00 . A A . 34 LYS H 1 1
1 537 1 1 34 LYS HA H 8.699 1.281 3.657 1.00 . A A . 34 LYS HA 1 1
1 538 1 1 34 LYS HB2 H 8.407 1.868 6.156 1.00 . A A . 34 LYS HB2 1 1
1 539 1 1 34 LYS HB3 H 9.482 2.863 5.186 1.00 . A A . 34 LYS HB3 1 1
1 540 1 1 34 LYS HD2 H 7.167 3.517 7.812 1.00 . A A . 34 LYS HD2 1 1
1 541 1 1 34 LYS HD3 H 8.871 3.879 7.532 1.00 . A A . 34 LYS HD3 1 1
1 542 1 1 34 LYS HE2 H 8.265 6.193 6.964 1.00 . A A . 34 LYS HE2 1 1
1 543 1 1 34 LYS HE3 H 6.574 5.821 7.293 1.00 . A A . 34 LYS HE3 1 1
1 544 1 1 34 LYS HG2 H 8.028 4.670 5.197 1.00 . A A . 34 LYS HG2 1 1
1 545 1 1 34 LYS HG3 H 6.627 3.667 5.567 1.00 . A A . 34 LYS HG3 1 1
1 546 1 1 34 LYS HZ1 H 7.096 6.576 9.326 1.00 . A A . 34 LYS HZ1 1 1
1 547 1 1 34 LYS HZ2 H 7.737 5.031 9.564 1.00 . A A . 34 LYS HZ2 1 1
1 548 1 1 34 LYS N N 7.577 2.910 3.070 1.00 . A A . 34 LYS N 1 1
1 549 1 1 34 LYS NZ N 7.810 5.899 8.995 1.00 . A A . 34 LYS NZ 1 1
1 550 1 1 34 LYS O O 6.848 -0.166 4.626 1.00 . A A . 34 LYS O 1 1
1 551 1 1 35 GLY C C 4.030 -0.171 3.735 1.00 . A A . 35 GLY C 1 1
1 552 1 1 35 GLY CA C 4.321 0.916 4.749 1.00 . A A . 35 GLY CA 1 1
1 553 1 1 35 GLY H H 5.487 2.615 4.250 1.00 . A A . 35 GLY H 1 1
1 554 1 1 35 GLY HA2 H 4.430 0.464 5.725 1.00 . A A . 35 GLY HA2 1 1
1 555 1 1 35 GLY HA3 H 3.490 1.604 4.774 1.00 . A A . 35 GLY HA3 1 1
1 556 1 1 35 GLY N N 5.534 1.653 4.439 1.00 . A A . 35 GLY N 1 1
1 557 1 1 35 GLY O O 3.602 -1.268 4.098 1.00 . A A . 35 GLY O 1 1
1 558 1 1 36 LEU C C 5.088 -1.914 1.374 1.00 . A A . 36 LEU C 1 1
1 559 1 1 36 LEU CA C 4.023 -0.819 1.379 1.00 . A A . 36 LEU CA 1 1
1 560 1 1 36 LEU CB C 4.006 -0.095 0.028 1.00 . A A . 36 LEU CB 1 1
1 561 1 1 36 LEU CD1 C 2.051 0.410 -1.457 1.00 . A A . 36 LEU CD1 1 1
1 562 1 1 36 LEU CD2 C 3.784 -1.235 -2.192 1.00 . A A . 36 LEU CD2 1 1
1 563 1 1 36 LEU CG C 3.030 -0.664 -1.002 1.00 . A A . 36 LEU CG 1 1
1 564 1 1 36 LEU H H 4.593 1.030 2.238 1.00 . A A . 36 LEU H 1 1
1 565 1 1 36 LEU HA H 3.059 -1.273 1.545 1.00 . A A . 36 LEU HA 1 1
1 566 1 1 36 LEU HB2 H 3.750 0.939 0.203 1.00 . A A . 36 LEU HB2 1 1
1 567 1 1 36 LEU HB3 H 4.999 -0.136 -0.391 1.00 . A A . 36 LEU HB3 1 1
1 568 1 1 36 LEU HD11 H 2.576 1.346 -1.583 1.00 . A A . 36 LEU HD11 1 1
1 569 1 1 36 LEU HD12 H 1.606 0.118 -2.396 1.00 . A A . 36 LEU HD12 1 1
1 570 1 1 36 LEU HD13 H 1.275 0.528 -0.714 1.00 . A A . 36 LEU HD13 1 1
1 571 1 1 36 LEU HD21 H 3.330 -2.167 -2.492 1.00 . A A . 36 LEU HD21 1 1
1 572 1 1 36 LEU HD22 H 3.746 -0.535 -3.014 1.00 . A A . 36 LEU HD22 1 1
1 573 1 1 36 LEU HD23 H 4.815 -1.409 -1.916 1.00 . A A . 36 LEU HD23 1 1
1 574 1 1 36 LEU HG H 2.461 -1.463 -0.550 1.00 . A A . 36 LEU HG 1 1
1 575 1 1 36 LEU N N 4.258 0.137 2.459 1.00 . A A . 36 LEU N 1 1
1 576 1 1 36 LEU O O 4.795 -3.076 1.091 1.00 . A A . 36 LEU O 1 1
1 577 1 1 37 ALA C C 7.228 -3.543 2.775 1.00 . A A . 37 ALA C 1 1
1 578 1 1 37 ALA CA C 7.442 -2.467 1.717 1.00 . A A . 37 ALA CA 1 1
1 579 1 1 37 ALA CB C 8.750 -1.728 1.966 1.00 . A A . 37 ALA CB 1 1
1 580 1 1 37 ALA H H 6.492 -0.584 1.877 1.00 . A A . 37 ALA H 1 1
1 581 1 1 37 ALA HA H 7.507 -2.939 0.749 1.00 . A A . 37 ALA HA 1 1
1 582 1 1 37 ALA HB1 H 9.391 -2.331 2.594 1.00 . A A . 37 ALA HB1 1 1
1 583 1 1 37 ALA HB2 H 9.243 -1.539 1.024 1.00 . A A . 37 ALA HB2 1 1
1 584 1 1 37 ALA HB3 H 8.546 -0.789 2.460 1.00 . A A . 37 ALA HB3 1 1
1 585 1 1 37 ALA N N 6.325 -1.528 1.679 1.00 . A A . 37 ALA N 1 1
1 586 1 1 37 ALA O O 7.434 -4.731 2.518 1.00 . A A . 37 ALA O 1 1
1 587 1 1 38 SER C C 5.342 -4.911 4.778 1.00 . A A . 38 SER C 1 1
1 588 1 1 38 SER CA C 6.564 -4.045 5.066 1.00 . A A . 38 SER CA 1 1
1 589 1 1 38 SER CB C 6.365 -3.279 6.375 1.00 . A A . 38 SER CB 1 1
1 590 1 1 38 SER H H 6.670 -2.160 4.106 1.00 . A A . 38 SER H 1 1
1 591 1 1 38 SER HA H 7.429 -4.684 5.159 1.00 . A A . 38 SER HA 1 1
1 592 1 1 38 SER HB2 H 6.664 -2.252 6.238 1.00 . A A . 38 SER HB2 1 1
1 593 1 1 38 SER HB3 H 5.323 -3.318 6.657 1.00 . A A . 38 SER HB3 1 1
1 594 1 1 38 SER HG H 6.832 -4.733 7.605 1.00 . A A . 38 SER HG 1 1
1 595 1 1 38 SER N N 6.812 -3.120 3.964 1.00 . A A . 38 SER N 1 1
1 596 1 1 38 SER O O 5.395 -6.136 4.896 1.00 . A A . 38 SER O 1 1
1 597 1 1 38 SER OG O 7.140 -3.842 7.421 1.00 . A A . 38 SER OG 1 1
1 598 1 1 39 SER C C 3.243 -6.087 3.079 1.00 . A A . 39 SER C 1 1
1 599 1 1 39 SER CA C 3.004 -4.979 4.100 1.00 . A A . 39 SER CA 1 1
1 600 1 1 39 SER CB C 1.948 -4.005 3.573 1.00 . A A . 39 SER CB 1 1
1 601 1 1 39 SER H H 4.260 -3.291 4.325 1.00 . A A . 39 SER H 1 1
1 602 1 1 39 SER HA H 2.644 -5.423 5.016 1.00 . A A . 39 SER HA 1 1
1 603 1 1 39 SER HB2 H 1.019 -4.533 3.417 1.00 . A A . 39 SER HB2 1 1
1 604 1 1 39 SER HB3 H 1.796 -3.215 4.293 1.00 . A A . 39 SER HB3 1 1
1 605 1 1 39 SER HG H 2.101 -4.009 1.621 1.00 . A A . 39 SER HG 1 1
1 606 1 1 39 SER N N 4.241 -4.267 4.401 1.00 . A A . 39 SER N 1 1
1 607 1 1 39 SER O O 2.825 -7.228 3.274 1.00 . A A . 39 SER O 1 1
1 608 1 1 39 SER OG O 2.354 -3.430 2.343 1.00 . A A . 39 SER OG 1 1
1 609 1 1 40 ALA C C 5.006 -7.873 1.494 1.00 . A A . 40 ALA C 1 1
1 610 1 1 40 ALA CA C 4.227 -6.690 0.931 1.00 . A A . 40 ALA CA 1 1
1 611 1 1 40 ALA CB C 5.014 -6.014 -0.184 1.00 . A A . 40 ALA CB 1 1
1 612 1 1 40 ALA H H 4.217 -4.808 1.894 1.00 . A A . 40 ALA H 1 1
1 613 1 1 40 ALA HA H 3.294 -7.047 0.518 1.00 . A A . 40 ALA HA 1 1
1 614 1 1 40 ALA HB1 H 5.822 -5.440 0.243 1.00 . A A . 40 ALA HB1 1 1
1 615 1 1 40 ALA HB2 H 5.416 -6.766 -0.846 1.00 . A A . 40 ALA HB2 1 1
1 616 1 1 40 ALA HB3 H 4.360 -5.358 -0.741 1.00 . A A . 40 ALA HB3 1 1
1 617 1 1 40 ALA N N 3.917 -5.735 1.988 1.00 . A A . 40 ALA N 1 1
1 618 1 1 40 ALA O O 4.648 -9.027 1.256 1.00 . A A . 40 ALA O 1 1
1 619 1 1 41 ALA C C 6.034 -9.641 3.583 1.00 . A A . 41 ALA C 1 1
1 620 1 1 41 ALA CA C 6.893 -8.629 2.836 1.00 . A A . 41 ALA CA 1 1
1 621 1 1 41 ALA CB C 7.922 -8.017 3.777 1.00 . A A . 41 ALA CB 1 1
1 622 1 1 41 ALA H H 6.300 -6.643 2.399 1.00 . A A . 41 ALA H 1 1
1 623 1 1 41 ALA HA H 7.421 -9.134 2.040 1.00 . A A . 41 ALA HA 1 1
1 624 1 1 41 ALA HB1 H 8.895 -8.435 3.568 1.00 . A A . 41 ALA HB1 1 1
1 625 1 1 41 ALA HB2 H 7.951 -6.947 3.628 1.00 . A A . 41 ALA HB2 1 1
1 626 1 1 41 ALA HB3 H 7.649 -8.230 4.799 1.00 . A A . 41 ALA HB3 1 1
1 627 1 1 41 ALA N N 6.067 -7.582 2.242 1.00 . A A . 41 ALA N 1 1
1 628 1 1 41 ALA O O 6.261 -10.847 3.487 1.00 . A A . 41 ALA O 1 1
1 629 1 1 42 LEU C C 3.216 -10.748 4.122 1.00 . A A . 42 LEU C 1 1
1 630 1 1 42 LEU CA C 4.157 -10.022 5.078 1.00 . A A . 42 LEU CA 1 1
1 631 1 1 42 LEU CB C 3.362 -9.225 6.115 1.00 . A A . 42 LEU CB 1 1
1 632 1 1 42 LEU CD1 C 3.375 -11.208 7.655 1.00 . A A . 42 LEU CD1 1 1
1 633 1 1 42 LEU CD2 C 1.963 -9.216 8.193 1.00 . A A . 42 LEU CD2 1 1
1 634 1 1 42 LEU CG C 2.535 -10.078 7.078 1.00 . A A . 42 LEU CG 1 1
1 635 1 1 42 LEU H H 4.926 -8.175 4.383 1.00 . A A . 42 LEU H 1 1
1 636 1 1 42 LEU HA H 4.764 -10.755 5.588 1.00 . A A . 42 LEU HA 1 1
1 637 1 1 42 LEU HB2 H 4.057 -8.631 6.693 1.00 . A A . 42 LEU HB2 1 1
1 638 1 1 42 LEU HB3 H 2.693 -8.560 5.591 1.00 . A A . 42 LEU HB3 1 1
1 639 1 1 42 LEU HD11 H 3.067 -11.403 8.671 1.00 . A A . 42 LEU HD11 1 1
1 640 1 1 42 LEU HD12 H 3.236 -12.100 7.060 1.00 . A A . 42 LEU HD12 1 1
1 641 1 1 42 LEU HD13 H 4.417 -10.926 7.643 1.00 . A A . 42 LEU HD13 1 1
1 642 1 1 42 LEU HD21 H 1.529 -8.321 7.769 1.00 . A A . 42 LEU HD21 1 1
1 643 1 1 42 LEU HD22 H 1.202 -9.770 8.723 1.00 . A A . 42 LEU HD22 1 1
1 644 1 1 42 LEU HD23 H 2.753 -8.943 8.878 1.00 . A A . 42 LEU HD23 1 1
1 645 1 1 42 LEU HG H 1.710 -10.520 6.539 1.00 . A A . 42 LEU HG 1 1
1 646 1 1 42 LEU N N 5.050 -9.146 4.331 1.00 . A A . 42 LEU N 1 1
1 647 1 1 42 LEU O O 2.972 -11.945 4.275 1.00 . A A . 42 LEU O 1 1
1 648 1 1 43 ASN C C 2.452 -11.532 1.169 1.00 . A A . 43 ASN C 1 1
1 649 1 1 43 ASN CA C 1.756 -10.638 2.194 1.00 . A A . 43 ASN CA 1 1
1 650 1 1 43 ASN CB C 0.955 -9.546 1.478 1.00 . A A . 43 ASN CB 1 1
1 651 1 1 43 ASN CG C 0.280 -8.589 2.445 1.00 . A A . 43 ASN CG 1 1
1 652 1 1 43 ASN H H 2.929 -9.087 3.038 1.00 . A A . 43 ASN H 1 1
1 653 1 1 43 ASN HA H 1.069 -11.246 2.762 1.00 . A A . 43 ASN HA 1 1
1 654 1 1 43 ASN HB2 H 1.618 -8.978 0.845 1.00 . A A . 43 ASN HB2 1 1
1 655 1 1 43 ASN HB3 H 0.192 -10.010 0.869 1.00 . A A . 43 ASN HB3 1 1
1 656 1 1 43 ASN HD21 H 0.725 -7.051 1.267 1.00 . A A . 43 ASN HD21 1 1
1 657 1 1 43 ASN HD22 H -0.136 -6.664 2.715 1.00 . A A . 43 ASN HD22 1 1
1 658 1 1 43 ASN N N 2.688 -10.031 3.135 1.00 . A A . 43 ASN N 1 1
1 659 1 1 43 ASN ND2 N 0.290 -7.305 2.107 1.00 . A A . 43 ASN ND2 1 1
1 660 1 1 43 ASN O O 1.806 -12.165 0.332 1.00 . A A . 43 ASN O 1 1
1 661 1 1 43 ASN OD1 O -0.239 -9.001 3.482 1.00 . A A . 43 ASN OD1 1 1
1 662 1 1 44 SER C C 4.821 -13.808 0.911 1.00 . A A . 44 SER C 1 1
1 663 1 1 44 SER CA C 4.607 -12.393 0.374 1.00 . A A . 44 SER CA 1 1
1 664 1 1 44 SER CB C 5.965 -11.719 0.153 1.00 . A A . 44 SER CB 1 1
1 665 1 1 44 SER H H 4.224 -11.011 1.929 1.00 . A A . 44 SER H 1 1
1 666 1 1 44 SER HA H 4.103 -12.461 -0.577 1.00 . A A . 44 SER HA 1 1
1 667 1 1 44 SER HB2 H 5.816 -10.669 -0.053 1.00 . A A . 44 SER HB2 1 1
1 668 1 1 44 SER HB3 H 6.568 -11.828 1.042 1.00 . A A . 44 SER HB3 1 1
1 669 1 1 44 SER HG H 7.561 -11.995 -0.949 1.00 . A A . 44 SER HG 1 1
1 670 1 1 44 SER N N 3.781 -11.565 1.252 1.00 . A A . 44 SER N 1 1
1 671 1 1 44 SER O O 5.504 -14.631 0.300 1.00 . A A . 44 SER O 1 1
1 672 1 1 44 SER OG O 6.653 -12.305 -0.939 1.00 . A A . 44 SER OG 1 1
1 673 1 1 45 LEU C C 3.033 -16.164 2.350 1.00 . A A . 45 LEU C 1 1
1 674 1 1 45 LEU CA C 4.299 -15.390 2.690 1.00 . A A . 45 LEU CA 1 1
1 675 1 1 45 LEU CB C 4.463 -15.278 4.212 1.00 . A A . 45 LEU CB 1 1
1 676 1 1 45 LEU CD1 C 6.894 -15.122 3.612 1.00 . A A . 45 LEU CD1 1 1
1 677 1 1 45 LEU CD2 C 5.868 -13.417 5.127 1.00 . A A . 45 LEU CD2 1 1
1 678 1 1 45 LEU CG C 5.857 -14.876 4.698 1.00 . A A . 45 LEU CG 1 1
1 679 1 1 45 LEU H H 3.725 -13.363 2.520 1.00 . A A . 45 LEU H 1 1
1 680 1 1 45 LEU HA H 5.151 -15.910 2.274 1.00 . A A . 45 LEU HA 1 1
1 681 1 1 45 LEU HB2 H 3.755 -14.546 4.573 1.00 . A A . 45 LEU HB2 1 1
1 682 1 1 45 LEU HB3 H 4.217 -16.235 4.648 1.00 . A A . 45 LEU HB3 1 1
1 683 1 1 45 LEU HD11 H 7.848 -14.726 3.928 1.00 . A A . 45 LEU HD11 1 1
1 684 1 1 45 LEU HD12 H 6.985 -16.183 3.434 1.00 . A A . 45 LEU HD12 1 1
1 685 1 1 45 LEU HD13 H 6.584 -14.631 2.701 1.00 . A A . 45 LEU HD13 1 1
1 686 1 1 45 LEU HD21 H 5.797 -12.785 4.254 1.00 . A A . 45 LEU HD21 1 1
1 687 1 1 45 LEU HD22 H 5.027 -13.227 5.777 1.00 . A A . 45 LEU HD22 1 1
1 688 1 1 45 LEU HD23 H 6.786 -13.202 5.654 1.00 . A A . 45 LEU HD23 1 1
1 689 1 1 45 LEU HG H 6.121 -15.480 5.553 1.00 . A A . 45 LEU HG 1 1
1 690 1 1 45 LEU N N 4.226 -14.073 2.069 1.00 . A A . 45 LEU N 1 1
1 691 1 1 45 LEU O O 2.137 -15.631 1.697 1.00 . A A . 45 LEU O 1 1
1 692 1 1 46 PHE C C 1.762 -19.510 3.304 1.00 . A A . 46 PHE C 1 1
1 693 1 1 46 PHE CA C 1.771 -18.218 2.499 1.00 . A A . 46 PHE CA 1 1
1 694 1 1 46 PHE CB C 1.686 -18.530 1.003 1.00 . A A . 46 PHE CB 1 1
1 695 1 1 46 PHE CD1 C 4.040 -19.210 0.464 1.00 . A A . 46 PHE CD1 1 1
1 696 1 1 46 PHE CD2 C 2.308 -20.831 0.215 1.00 . A A . 46 PHE CD2 1 1
1 697 1 1 46 PHE CE1 C 4.972 -20.139 0.045 1.00 . A A . 46 PHE CE1 1 1
1 698 1 1 46 PHE CE2 C 3.236 -21.764 -0.206 1.00 . A A . 46 PHE CE2 1 1
1 699 1 1 46 PHE CG C 2.699 -19.546 0.554 1.00 . A A . 46 PHE CG 1 1
1 700 1 1 46 PHE CZ C 4.570 -21.418 -0.290 1.00 . A A . 46 PHE CZ 1 1
1 701 1 1 46 PHE H H 3.687 -17.797 3.306 1.00 . A A . 46 PHE H 1 1
1 702 1 1 46 PHE HA H 0.906 -17.635 2.777 1.00 . A A . 46 PHE HA 1 1
1 703 1 1 46 PHE HB2 H 0.705 -18.919 0.778 1.00 . A A . 46 PHE HB2 1 1
1 704 1 1 46 PHE HB3 H 1.850 -17.623 0.441 1.00 . A A . 46 PHE HB3 1 1
1 705 1 1 46 PHE HD1 H 4.355 -18.212 0.727 1.00 . A A . 46 PHE HD1 1 1
1 706 1 1 46 PHE HD2 H 1.264 -21.101 0.281 1.00 . A A . 46 PHE HD2 1 1
1 707 1 1 46 PHE HE1 H 6.015 -19.866 -0.022 1.00 . A A . 46 PHE HE1 1 1
1 708 1 1 46 PHE HE2 H 2.919 -22.761 -0.467 1.00 . A A . 46 PHE HE2 1 1
1 709 1 1 46 PHE HZ H 5.298 -22.143 -0.620 1.00 . A A . 46 PHE HZ 1 1
1 710 1 1 46 PHE N N 2.950 -17.413 2.785 1.00 . A A . 46 PHE N 1 1
1 711 1 1 46 PHE O O 0.856 -20.333 3.179 1.00 . A A . 46 PHE O 1 1
1 712 1 1 47 GLN C C 3.082 -22.104 4.106 1.00 . A A . 47 GLN C 1 1
1 713 1 1 47 GLN CA C 2.919 -20.854 4.974 1.00 . A A . 47 GLN CA 1 1
1 714 1 1 47 GLN CB C 1.694 -21.005 5.888 1.00 . A A . 47 GLN CB 1 1
1 715 1 1 47 GLN CD C 0.121 -19.914 7.542 1.00 . A A . 47 GLN CD 1 1
1 716 1 1 47 GLN CG C 1.406 -19.781 6.748 1.00 . A A . 47 GLN CG 1 1
1 717 1 1 47 GLN H H 3.480 -18.982 4.175 1.00 . A A . 47 GLN H 1 1
1 718 1 1 47 GLN HA H 3.800 -20.729 5.583 1.00 . A A . 47 GLN HA 1 1
1 719 1 1 47 GLN HB2 H 0.827 -21.196 5.276 1.00 . A A . 47 GLN HB2 1 1
1 720 1 1 47 GLN HB3 H 1.853 -21.848 6.544 1.00 . A A . 47 GLN HB3 1 1
1 721 1 1 47 GLN HE21 H -0.951 -19.792 5.872 1.00 . A A . 47 GLN HE21 1 1
1 722 1 1 47 GLN HE22 H -1.855 -19.976 7.333 1.00 . A A . 47 GLN HE22 1 1
1 723 1 1 47 GLN HG2 H 2.224 -19.644 7.441 1.00 . A A . 47 GLN HG2 1 1
1 724 1 1 47 GLN HG3 H 1.330 -18.914 6.110 1.00 . A A . 47 GLN HG3 1 1
1 725 1 1 47 GLN N N 2.789 -19.676 4.131 1.00 . A A . 47 GLN N 1 1
1 726 1 1 47 GLN NE2 N -1.009 -19.891 6.845 1.00 . A A . 47 GLN NE2 1 1
1 727 1 1 47 GLN O O 2.176 -22.455 3.351 1.00 . A A . 47 GLN O 1 1
1 728 1 1 47 GLN OE1 O 0.144 -20.035 8.768 1.00 . A A . 47 GLN OE1 1 1
1 729 1 1 48 PRO C C 3.729 -25.205 3.901 1.00 . A A . 48 PRO C 1 1
1 730 1 1 48 PRO CA C 4.499 -23.988 3.401 1.00 . A A . 48 PRO CA 1 1
1 731 1 1 48 PRO CB C 6.031 -24.029 3.307 1.00 . A A . 48 PRO CB 1 1
1 732 1 1 48 PRO CD C 5.371 -22.489 5.070 1.00 . A A . 48 PRO CD 1 1
1 733 1 1 48 PRO CG C 6.552 -23.047 4.317 1.00 . A A . 48 PRO CG 1 1
1 734 1 1 48 PRO HA H 4.271 -23.827 2.357 1.00 . A A . 48 PRO HA 1 1
1 735 1 1 48 PRO HB2 H 6.374 -25.030 3.525 1.00 . A A . 48 PRO HB2 1 1
1 736 1 1 48 PRO HB3 H 6.333 -23.758 2.306 1.00 . A A . 48 PRO HB3 1 1
1 737 1 1 48 PRO HD2 H 5.265 -22.983 6.025 1.00 . A A . 48 PRO HD2 1 1
1 738 1 1 48 PRO HD3 H 5.479 -21.424 5.204 1.00 . A A . 48 PRO HD3 1 1
1 739 1 1 48 PRO HG2 H 7.219 -23.551 5.000 1.00 . A A . 48 PRO HG2 1 1
1 740 1 1 48 PRO HG3 H 7.076 -22.251 3.807 1.00 . A A . 48 PRO HG3 1 1
1 741 1 1 48 PRO N N 4.237 -22.796 4.194 1.00 . A A . 48 PRO N 1 1
1 742 1 1 48 PRO O O 4.177 -25.904 4.811 1.00 . A A . 48 PRO O 1 1
1 743 1 1 49 TYR C C 1.150 -26.382 5.084 1.00 . A A . 49 TYR C 1 1
1 744 1 1 49 TYR CA C 1.739 -26.589 3.692 1.00 . A A . 49 TYR CA 1 1
1 745 1 1 49 TYR CB C 2.555 -27.884 3.654 1.00 . A A . 49 TYR CB 1 1
1 746 1 1 49 TYR CD1 C 2.347 -28.730 1.274 1.00 . A A . 49 TYR CD1 1 1
1 747 1 1 49 TYR CD2 C 4.487 -27.997 2.027 1.00 . A A . 49 TYR CD2 1 1
1 748 1 1 49 TYR CE1 C 2.879 -29.027 0.034 1.00 . A A . 49 TYR CE1 1 1
1 749 1 1 49 TYR CE2 C 5.025 -28.291 0.788 1.00 . A A . 49 TYR CE2 1 1
1 750 1 1 49 TYR CG C 3.140 -28.211 2.292 1.00 . A A . 49 TYR CG 1 1
1 751 1 1 49 TYR CZ C 4.218 -28.805 -0.204 1.00 . A A . 49 TYR CZ 1 1
1 752 1 1 49 TYR H H 2.264 -24.865 2.581 1.00 . A A . 49 TYR H 1 1
1 753 1 1 49 TYR HA H 0.931 -26.663 2.982 1.00 . A A . 49 TYR HA 1 1
1 754 1 1 49 TYR HB2 H 3.375 -27.806 4.353 1.00 . A A . 49 TYR HB2 1 1
1 755 1 1 49 TYR HB3 H 1.920 -28.708 3.948 1.00 . A A . 49 TYR HB3 1 1
1 756 1 1 49 TYR HD1 H 1.297 -28.904 1.463 1.00 . A A . 49 TYR HD1 1 1
1 757 1 1 49 TYR HD2 H 5.118 -27.595 2.805 1.00 . A A . 49 TYR HD2 1 1
1 758 1 1 49 TYR HE1 H 2.245 -29.428 -0.743 1.00 . A A . 49 TYR HE1 1 1
1 759 1 1 49 TYR HE2 H 6.076 -28.116 0.602 1.00 . A A . 49 TYR HE2 1 1
1 760 1 1 49 TYR HH H 4.180 -28.752 -2.126 1.00 . A A . 49 TYR HH 1 1
1 761 1 1 49 TYR N N 2.568 -25.456 3.301 1.00 . A A . 49 TYR N 1 1
1 762 1 1 49 TYR O O 1.298 -25.313 5.678 1.00 . A A . 49 TYR O 1 1
1 763 1 1 49 TYR OH O 4.752 -29.100 -1.438 1.00 . A A . 49 TYR OH 1 1
1 764 1 1 50 GLY C C -1.376 -28.173 7.019 1.00 . A A . 50 GLY C 1 1
1 765 1 1 50 GLY CA C -0.123 -27.328 6.911 1.00 . A A . 50 GLY CA 1 1
1 766 1 1 50 GLY H H 0.407 -28.239 5.075 1.00 . A A . 50 GLY H 1 1
1 767 1 1 50 GLY HA2 H 0.590 -27.664 7.648 1.00 . A A . 50 GLY HA2 1 1
1 768 1 1 50 GLY HA3 H -0.378 -26.299 7.113 1.00 . A A . 50 GLY HA3 1 1
1 769 1 1 50 GLY N N 0.484 -27.412 5.594 1.00 . A A . 50 GLY N 1 1
1 770 1 1 50 GLY O O -2.477 -27.697 6.738 1.00 . A A . 50 GLY O 1 1
1 771 1 1 51 VAL C C -2.931 -30.318 8.980 1.00 . A A . 51 VAL C 1 1
1 772 1 1 51 VAL CA C -2.296 -30.388 7.590 1.00 . A A . 51 VAL CA 1 1
1 773 1 1 51 VAL CB C -1.841 -31.838 7.293 1.00 . A A . 51 VAL CB 1 1
1 774 1 1 51 VAL CG1 C -0.756 -32.263 8.273 1.00 . A A . 51 VAL CG1 1 1
1 775 1 1 51 VAL CG2 C -3.012 -32.810 7.337 1.00 . A A . 51 VAL CG2 1 1
1 776 1 1 51 VAL H H -0.285 -29.732 7.629 1.00 . A A . 51 VAL H 1 1
1 777 1 1 51 VAL HA H -3.051 -30.129 6.863 1.00 . A A . 51 VAL HA 1 1
1 778 1 1 51 VAL HB H -1.420 -31.862 6.299 1.00 . A A . 51 VAL HB 1 1
1 779 1 1 51 VAL HG11 H -0.120 -31.418 8.493 1.00 . A A . 51 VAL HG11 1 1
1 780 1 1 51 VAL HG12 H -1.213 -32.617 9.184 1.00 . A A . 51 VAL HG12 1 1
1 781 1 1 51 VAL HG13 H -0.166 -33.055 7.836 1.00 . A A . 51 VAL HG13 1 1
1 782 1 1 51 VAL HG21 H -3.932 -32.274 7.157 1.00 . A A . 51 VAL HG21 1 1
1 783 1 1 51 VAL HG22 H -2.883 -33.567 6.578 1.00 . A A . 51 VAL HG22 1 1
1 784 1 1 51 VAL HG23 H -3.055 -33.280 8.308 1.00 . A A . 51 VAL HG23 1 1
1 785 1 1 51 VAL N N -1.196 -29.433 7.428 1.00 . A A . 51 VAL N 1 1
1 786 1 1 51 VAL O O -4.015 -30.857 9.209 1.00 . A A . 51 VAL O 1 1
1 787 1 1 52 GLY C C -1.656 -29.154 12.250 1.00 . A A . 52 GLY C 1 1
1 788 1 1 52 GLY CA C -2.744 -29.540 11.266 1.00 . A A . 52 GLY CA 1 1
1 789 1 1 52 GLY H H -1.378 -29.263 9.674 1.00 . A A . 52 GLY H 1 1
1 790 1 1 52 GLY HA2 H -3.515 -28.785 11.284 1.00 . A A . 52 GLY HA2 1 1
1 791 1 1 52 GLY HA3 H -3.171 -30.484 11.570 1.00 . A A . 52 GLY HA3 1 1
1 792 1 1 52 GLY N N -2.241 -29.665 9.911 1.00 . A A . 52 GLY N 1 1
1 793 1 1 52 GLY O O -1.515 -29.773 13.304 1.00 . A A . 52 GLY O 1 1
1 794 1 1 53 LYS C C 0.363 -26.140 12.614 1.00 . A A . 53 LYS C 1 1
1 795 1 1 53 LYS CA C 0.193 -27.649 12.757 1.00 . A A . 53 LYS CA 1 1
1 796 1 1 53 LYS CB C 1.501 -28.363 12.405 1.00 . A A . 53 LYS CB 1 1
1 797 1 1 53 LYS CD C 3.270 -28.793 10.667 1.00 . A A . 53 LYS CD 1 1
1 798 1 1 53 LYS CE C 3.636 -28.672 9.198 1.00 . A A . 53 LYS CE 1 1
1 799 1 1 53 LYS CG C 1.854 -28.304 10.927 1.00 . A A . 53 LYS CG 1 1
1 800 1 1 53 LYS H H -1.046 -27.683 11.041 1.00 . A A . 53 LYS H 1 1
1 801 1 1 53 LYS HA H -0.068 -27.877 13.779 1.00 . A A . 53 LYS HA 1 1
1 802 1 1 53 LYS HB2 H 2.306 -27.908 12.963 1.00 . A A . 53 LYS HB2 1 1
1 803 1 1 53 LYS HB3 H 1.419 -29.401 12.692 1.00 . A A . 53 LYS HB3 1 1
1 804 1 1 53 LYS HD2 H 3.960 -28.200 11.250 1.00 . A A . 53 LYS HD2 1 1
1 805 1 1 53 LYS HD3 H 3.344 -29.829 10.964 1.00 . A A . 53 LYS HD3 1 1
1 806 1 1 53 LYS HE2 H 3.549 -27.637 8.904 1.00 . A A . 53 LYS HE2 1 1
1 807 1 1 53 LYS HE3 H 4.658 -28.997 9.067 1.00 . A A . 53 LYS HE3 1 1
1 808 1 1 53 LYS HG2 H 1.164 -28.926 10.378 1.00 . A A . 53 LYS HG2 1 1
1 809 1 1 53 LYS HG3 H 1.769 -27.282 10.587 1.00 . A A . 53 LYS HG3 1 1
1 810 1 1 53 LYS HZ1 H 2.024 -28.900 7.892 1.00 . A A . 53 LYS HZ1 1 1
1 811 1 1 53 LYS HZ2 H 3.307 -29.957 7.584 1.00 . A A . 53 LYS HZ2 1 1
1 812 1 1 53 LYS N N -0.886 -28.128 11.900 1.00 . A A . 53 LYS N 1 1
1 813 1 1 53 LYS NZ N 2.750 -29.498 8.333 1.00 . A A . 53 LYS NZ 1 1
1 814 1 1 53 LYS O O -0.439 -25.479 11.956 1.00 . A A . 53 LYS O 1 1
1 815 1 1 54 VAL C C 2.801 -23.835 12.203 1.00 . A A . 54 VAL C 1 1
1 816 1 1 54 VAL CA C 1.667 -24.163 13.173 1.00 . A A . 54 VAL CA 1 1
1 817 1 1 54 VAL CB C 2.010 -23.597 14.567 1.00 . A A . 54 VAL CB 1 1
1 818 1 1 54 VAL CG1 C 3.153 -24.378 15.196 1.00 . A A . 54 VAL CG1 1 1
1 819 1 1 54 VAL CG2 C 2.358 -22.119 14.475 1.00 . A A . 54 VAL CG2 1 1
1 820 1 1 54 VAL H H 2.021 -26.175 13.736 1.00 . A A . 54 VAL H 1 1
1 821 1 1 54 VAL HA H 0.765 -23.679 12.827 1.00 . A A . 54 VAL HA 1 1
1 822 1 1 54 VAL HB H 1.140 -23.702 15.199 1.00 . A A . 54 VAL HB 1 1
1 823 1 1 54 VAL HG11 H 3.579 -23.805 16.007 1.00 . A A . 54 VAL HG11 1 1
1 824 1 1 54 VAL HG12 H 2.782 -25.317 15.576 1.00 . A A . 54 VAL HG12 1 1
1 825 1 1 54 VAL HG13 H 3.913 -24.565 14.451 1.00 . A A . 54 VAL HG13 1 1
1 826 1 1 54 VAL HG21 H 1.600 -21.605 13.902 1.00 . A A . 54 VAL HG21 1 1
1 827 1 1 54 VAL HG22 H 2.405 -21.697 15.470 1.00 . A A . 54 VAL HG22 1 1
1 828 1 1 54 VAL HG23 H 3.315 -22.003 13.990 1.00 . A A . 54 VAL HG23 1 1
1 829 1 1 54 VAL N N 1.410 -25.597 13.232 1.00 . A A . 54 VAL N 1 1
1 830 1 1 54 VAL O O 3.721 -24.634 12.023 1.00 . A A . 54 VAL O 1 1
1 831 1 1 55 ASN C C 4.157 -20.763 10.882 1.00 . A A . 55 ASN C 1 1
1 832 1 1 55 ASN CA C 3.745 -22.214 10.628 1.00 . A A . 55 ASN CA 1 1
1 833 1 1 55 ASN CB C 3.242 -22.384 9.186 1.00 . A A . 55 ASN CB 1 1
1 834 1 1 55 ASN CG C 3.073 -23.837 8.779 1.00 . A A . 55 ASN CG 1 1
1 835 1 1 55 ASN H H 1.960 -22.076 11.759 1.00 . A A . 55 ASN H 1 1
1 836 1 1 55 ASN HA H 4.613 -22.842 10.765 1.00 . A A . 55 ASN HA 1 1
1 837 1 1 55 ASN HB2 H 2.286 -21.892 9.087 1.00 . A A . 55 ASN HB2 1 1
1 838 1 1 55 ASN HB3 H 3.949 -21.919 8.512 1.00 . A A . 55 ASN HB3 1 1
1 839 1 1 55 ASN HD21 H 1.410 -23.972 9.861 1.00 . A A . 55 ASN HD21 1 1
1 840 1 1 55 ASN HD22 H 1.883 -25.410 9.027 1.00 . A A . 55 ASN HD22 1 1
1 841 1 1 55 ASN N N 2.725 -22.660 11.578 1.00 . A A . 55 ASN N 1 1
1 842 1 1 55 ASN ND2 N 2.015 -24.471 9.271 1.00 . A A . 55 ASN ND2 1 1
1 843 1 1 55 ASN O O 3.315 -19.899 11.128 1.00 . A A . 55 ASN O 1 1
1 844 1 1 55 ASN OD1 O 3.884 -24.384 8.030 1.00 . A A . 55 ASN OD1 1 1
1 845 1 1 56 PHE C C 6.290 -18.472 9.716 1.00 . A A . 56 PHE C 1 1
1 846 1 1 56 PHE CA C 6.018 -19.177 11.042 1.00 . A A . 56 PHE CA 1 1
1 847 1 1 56 PHE CB C 7.299 -19.253 11.880 1.00 . A A . 56 PHE CB 1 1
1 848 1 1 56 PHE CD1 C 6.769 -18.255 14.124 1.00 . A A . 56 PHE CD1 1 1
1 849 1 1 56 PHE CD2 C 8.172 -17.025 12.638 1.00 . A A . 56 PHE CD2 1 1
1 850 1 1 56 PHE CE1 C 6.873 -17.246 15.063 1.00 . A A . 56 PHE CE1 1 1
1 851 1 1 56 PHE CE2 C 8.280 -16.013 13.574 1.00 . A A . 56 PHE CE2 1 1
1 852 1 1 56 PHE CG C 7.414 -18.155 12.902 1.00 . A A . 56 PHE CG 1 1
1 853 1 1 56 PHE CZ C 7.631 -16.125 14.787 1.00 . A A . 56 PHE CZ 1 1
1 854 1 1 56 PHE H H 6.082 -21.254 10.641 1.00 . A A . 56 PHE H 1 1
1 855 1 1 56 PHE HA H 5.281 -18.606 11.588 1.00 . A A . 56 PHE HA 1 1
1 856 1 1 56 PHE HB2 H 7.325 -20.196 12.402 1.00 . A A . 56 PHE HB2 1 1
1 857 1 1 56 PHE HB3 H 8.156 -19.187 11.225 1.00 . A A . 56 PHE HB3 1 1
1 858 1 1 56 PHE HD1 H 6.177 -19.132 14.341 1.00 . A A . 56 PHE HD1 1 1
1 859 1 1 56 PHE HD2 H 8.679 -16.937 11.689 1.00 . A A . 56 PHE HD2 1 1
1 860 1 1 56 PHE HE1 H 6.365 -17.337 16.012 1.00 . A A . 56 PHE HE1 1 1
1 861 1 1 56 PHE HE2 H 8.872 -15.137 13.357 1.00 . A A . 56 PHE HE2 1 1
1 862 1 1 56 PHE HZ H 7.713 -15.335 15.520 1.00 . A A . 56 PHE HZ 1 1
1 863 1 1 56 PHE N N 5.468 -20.514 10.828 1.00 . A A . 56 PHE N 1 1
1 864 1 1 56 PHE O O 7.016 -18.984 8.863 1.00 . A A . 56 PHE O 1 1
1 865 1 1 57 THR C C 6.586 -15.187 8.634 1.00 . A A . 57 THR C 1 1
1 866 1 1 57 THR CA C 5.884 -16.508 8.334 1.00 . A A . 57 THR CA 1 1
1 867 1 1 57 THR CB C 4.540 -16.213 7.641 1.00 . A A . 57 THR CB 1 1
1 868 1 1 57 THR CG2 C 3.906 -17.491 7.114 1.00 . A A . 57 THR CG2 1 1
1 869 1 1 57 THR H H 5.132 -16.937 10.266 1.00 . A A . 57 THR H 1 1
1 870 1 1 57 THR HA H 6.498 -17.084 7.656 1.00 . A A . 57 THR HA 1 1
1 871 1 1 57 THR HB H 4.723 -15.549 6.806 1.00 . A A . 57 THR HB 1 1
1 872 1 1 57 THR HG1 H 3.878 -14.647 8.639 1.00 . A A . 57 THR HG1 1 1
1 873 1 1 57 THR HG21 H 3.030 -17.766 7.683 1.00 . A A . 57 THR HG21 1 1
1 874 1 1 57 THR HG22 H 4.656 -18.262 7.212 1.00 . A A . 57 THR HG22 1 1
1 875 1 1 57 THR HG23 H 3.640 -17.378 6.074 1.00 . A A . 57 THR HG23 1 1
1 876 1 1 57 THR N N 5.703 -17.290 9.552 1.00 . A A . 57 THR N 1 1
1 877 1 1 57 THR O O 6.158 -14.436 9.510 1.00 . A A . 57 THR O 1 1
1 878 1 1 57 THR OG1 O 3.646 -15.574 8.558 1.00 . A A . 57 THR OG1 1 1
1 879 1 1 58 ALA C C 9.276 -13.378 6.828 1.00 . A A . 58 ALA C 1 1
1 880 1 1 58 ALA CA C 8.437 -13.688 8.068 1.00 . A A . 58 ALA CA 1 1
1 881 1 1 58 ALA CB C 9.326 -13.785 9.301 1.00 . A A . 58 ALA CB 1 1
1 882 1 1 58 ALA H H 7.938 -15.557 7.209 1.00 . A A . 58 ALA H 1 1
1 883 1 1 58 ALA HA H 7.740 -12.878 8.224 1.00 . A A . 58 ALA HA 1 1
1 884 1 1 58 ALA HB1 H 9.916 -14.688 9.251 1.00 . A A . 58 ALA HB1 1 1
1 885 1 1 58 ALA HB2 H 9.982 -12.928 9.340 1.00 . A A . 58 ALA HB2 1 1
1 886 1 1 58 ALA HB3 H 8.710 -13.807 10.188 1.00 . A A . 58 ALA HB3 1 1
1 887 1 1 58 ALA N N 7.660 -14.915 7.895 1.00 . A A . 58 ALA N 1 1
1 888 1 1 58 ALA O O 9.624 -14.274 6.059 1.00 . A A . 58 ALA O 1 1
1 889 1 1 59 GLY C C 10.478 -10.190 5.350 1.00 . A A . 59 GLY C 1 1
1 890 1 1 59 GLY CA C 10.392 -11.697 5.495 1.00 . A A . 59 GLY CA 1 1
1 891 1 1 59 GLY H H 9.298 -11.430 7.289 1.00 . A A . 59 GLY H 1 1
1 892 1 1 59 GLY HA2 H 11.390 -12.095 5.603 1.00 . A A . 59 GLY HA2 1 1
1 893 1 1 59 GLY HA3 H 9.947 -12.108 4.601 1.00 . A A . 59 GLY HA3 1 1
1 894 1 1 59 GLY N N 9.598 -12.101 6.642 1.00 . A A . 59 GLY N 1 1
1 895 1 1 59 GLY O O 9.718 -9.455 5.984 1.00 . A A . 59 GLY O 1 1
1 896 1 1 60 VAL C C 11.184 -7.906 2.865 1.00 . A A . 60 VAL C 1 1
1 897 1 1 60 VAL CA C 11.587 -8.299 4.288 1.00 . A A . 60 VAL CA 1 1
1 898 1 1 60 VAL CB C 13.048 -7.865 4.562 1.00 . A A . 60 VAL CB 1 1
1 899 1 1 60 VAL CG1 C 13.376 -7.895 6.050 1.00 . A A . 60 VAL CG1 1 1
1 900 1 1 60 VAL CG2 C 14.018 -8.739 3.782 1.00 . A A . 60 VAL CG2 1 1
1 901 1 1 60 VAL H H 11.981 -10.364 4.040 1.00 . A A . 60 VAL H 1 1
1 902 1 1 60 VAL HA H 10.947 -7.774 4.983 1.00 . A A . 60 VAL HA 1 1
1 903 1 1 60 VAL HB H 13.165 -6.848 4.217 1.00 . A A . 60 VAL HB 1 1
1 904 1 1 60 VAL HG11 H 14.101 -7.126 6.276 1.00 . A A . 60 VAL HG11 1 1
1 905 1 1 60 VAL HG12 H 12.476 -7.718 6.622 1.00 . A A . 60 VAL HG12 1 1
1 906 1 1 60 VAL HG13 H 13.784 -8.861 6.312 1.00 . A A . 60 VAL HG13 1 1
1 907 1 1 60 VAL HG21 H 13.649 -9.754 3.759 1.00 . A A . 60 VAL HG21 1 1
1 908 1 1 60 VAL HG22 H 14.106 -8.367 2.772 1.00 . A A . 60 VAL HG22 1 1
1 909 1 1 60 VAL HG23 H 14.986 -8.718 4.260 1.00 . A A . 60 VAL HG23 1 1
1 910 1 1 60 VAL N N 11.406 -9.728 4.515 1.00 . A A . 60 VAL N 1 1
1 911 1 1 60 VAL O O 11.056 -8.759 1.988 1.00 . A A . 60 VAL O 1 1
1 912 1 1 61 GLY C C 11.081 -4.702 1.088 1.00 . A A . 61 GLY C 1 1
1 913 1 1 61 GLY CA C 10.605 -6.120 1.339 1.00 . A A . 61 GLY CA 1 1
1 914 1 1 61 GLY H H 11.099 -5.977 3.393 1.00 . A A . 61 GLY H 1 1
1 915 1 1 61 GLY HA2 H 11.029 -6.768 0.587 1.00 . A A . 61 GLY HA2 1 1
1 916 1 1 61 GLY HA3 H 9.528 -6.147 1.258 1.00 . A A . 61 GLY HA3 1 1
1 917 1 1 61 GLY N N 10.987 -6.608 2.652 1.00 . A A . 61 GLY N 1 1
1 918 1 1 61 GLY O O 11.709 -4.090 1.951 1.00 . A A . 61 GLY O 1 1
1 919 1 1 62 GLY C C 10.317 -2.213 -1.520 1.00 . A A . 62 GLY C 1 1
1 920 1 1 62 GLY CA C 11.186 -2.827 -0.439 1.00 . A A . 62 GLY CA 1 1
1 921 1 1 62 GLY H H 10.276 -4.714 -0.746 1.00 . A A . 62 GLY H 1 1
1 922 1 1 62 GLY HA2 H 11.130 -2.212 0.446 1.00 . A A . 62 GLY HA2 1 1
1 923 1 1 62 GLY HA3 H 12.208 -2.849 -0.785 1.00 . A A . 62 GLY HA3 1 1
1 924 1 1 62 GLY N N 10.779 -4.178 -0.098 1.00 . A A . 62 GLY N 1 1
1 925 1 1 62 GLY O O 9.865 -2.906 -2.431 1.00 . A A . 62 GLY O 1 1
1 926 1 1 63 TYR C C 9.902 1.142 -2.764 1.00 . A A . 63 TYR C 1 1
1 927 1 1 63 TYR CA C 9.263 -0.194 -2.392 1.00 . A A . 63 TYR CA 1 1
1 928 1 1 63 TYR CB C 7.841 0.030 -1.855 1.00 . A A . 63 TYR CB 1 1
1 929 1 1 63 TYR CD1 C 6.263 0.305 -3.809 1.00 . A A . 63 TYR CD1 1 1
1 930 1 1 63 TYR CD2 C 6.851 2.246 -2.555 1.00 . A A . 63 TYR CD2 1 1
1 931 1 1 63 TYR CE1 C 5.471 1.077 -4.637 1.00 . A A . 63 TYR CE1 1 1
1 932 1 1 63 TYR CE2 C 6.059 3.023 -3.377 1.00 . A A . 63 TYR CE2 1 1
1 933 1 1 63 TYR CG C 6.967 0.876 -2.755 1.00 . A A . 63 TYR CG 1 1
1 934 1 1 63 TYR CZ C 5.371 2.434 -4.417 1.00 . A A . 63 TYR CZ 1 1
1 935 1 1 63 TYR H H 10.481 -0.413 -0.670 1.00 . A A . 63 TYR H 1 1
1 936 1 1 63 TYR HA H 9.207 -0.805 -3.281 1.00 . A A . 63 TYR HA 1 1
1 937 1 1 63 TYR HB2 H 7.358 -0.926 -1.732 1.00 . A A . 63 TYR HB2 1 1
1 938 1 1 63 TYR HB3 H 7.904 0.522 -0.896 1.00 . A A . 63 TYR HB3 1 1
1 939 1 1 63 TYR HD1 H 6.342 -0.758 -3.978 1.00 . A A . 63 TYR HD1 1 1
1 940 1 1 63 TYR HD2 H 7.392 2.705 -1.740 1.00 . A A . 63 TYR HD2 1 1
1 941 1 1 63 TYR HE1 H 4.932 0.615 -5.451 1.00 . A A . 63 TYR HE1 1 1
1 942 1 1 63 TYR HE2 H 5.982 4.086 -3.204 1.00 . A A . 63 TYR HE2 1 1
1 943 1 1 63 TYR HH H 4.137 2.643 -5.874 1.00 . A A . 63 TYR HH 1 1
1 944 1 1 63 TYR N N 10.086 -0.907 -1.416 1.00 . A A . 63 TYR N 1 1
1 945 1 1 63 TYR O O 10.272 1.928 -1.891 1.00 . A A . 63 TYR O 1 1
1 946 1 1 63 TYR OH O 4.584 3.205 -5.239 1.00 . A A . 63 TYR OH 1 1
1 947 1 1 64 ARG C C 12.109 2.706 -4.172 1.00 . A A . 64 ARG C 1 1
1 948 1 1 64 ARG CA C 10.632 2.630 -4.549 1.00 . A A . 64 ARG CA 1 1
1 949 1 1 64 ARG CB C 9.886 3.843 -3.989 1.00 . A A . 64 ARG CB 1 1
1 950 1 1 64 ARG CD C 9.198 5.493 -5.757 1.00 . A A . 64 ARG CD 1 1
1 951 1 1 64 ARG CG C 8.754 4.334 -4.879 1.00 . A A . 64 ARG CG 1 1
1 952 1 1 64 ARG CZ C 8.831 7.826 -5.062 1.00 . A A . 64 ARG CZ 1 1
1 953 1 1 64 ARG H H 9.710 0.730 -4.713 1.00 . A A . 64 ARG H 1 1
1 954 1 1 64 ARG HA H 10.550 2.635 -5.627 1.00 . A A . 64 ARG HA 1 1
1 955 1 1 64 ARG HB2 H 9.468 3.582 -3.028 1.00 . A A . 64 ARG HB2 1 1
1 956 1 1 64 ARG HB3 H 10.588 4.654 -3.859 1.00 . A A . 64 ARG HB3 1 1
1 957 1 1 64 ARG HD2 H 10.080 5.196 -6.305 1.00 . A A . 64 ARG HD2 1 1
1 958 1 1 64 ARG HD3 H 8.405 5.727 -6.452 1.00 . A A . 64 ARG HD3 1 1
1 959 1 1 64 ARG HE H 10.259 6.633 -4.343 1.00 . A A . 64 ARG HE 1 1
1 960 1 1 64 ARG HG2 H 8.428 3.521 -5.511 1.00 . A A . 64 ARG HG2 1 1
1 961 1 1 64 ARG HG3 H 7.935 4.660 -4.257 1.00 . A A . 64 ARG HG3 1 1
1 962 1 1 64 ARG HH11 H 7.306 8.795 -5.973 1.00 . A A . 64 ARG HH11 1 1
1 963 1 1 64 ARG HH21 H 9.935 8.787 -3.669 1.00 . A A . 64 ARG HH21 1 1
1 964 1 1 64 ARG HH22 H 8.660 9.720 -4.376 1.00 . A A . 64 ARG HH22 1 1
1 965 1 1 64 ARG N N 10.030 1.392 -4.066 1.00 . A A . 64 ARG N 1 1
1 966 1 1 64 ARG NE N 9.508 6.686 -4.972 1.00 . A A . 64 ARG NE 1 1
1 967 1 1 64 ARG NH1 N 7.813 7.936 -5.909 1.00 . A A . 64 ARG NH1 1 1
1 968 1 1 64 ARG NH2 N 9.170 8.863 -4.308 1.00 . A A . 64 ARG NH2 1 1
1 969 1 1 64 ARG O O 12.976 2.361 -4.972 1.00 . A A . 64 ARG O 1 1
1 970 1 1 65 SER C C 13.810 3.153 -0.941 1.00 . A A . 65 SER C 1 1
1 971 1 1 65 SER CA C 13.754 3.283 -2.460 1.00 . A A . 65 SER CA 1 1
1 972 1 1 65 SER CB C 14.359 4.619 -2.894 1.00 . A A . 65 SER CB 1 1
1 973 1 1 65 SER H H 11.645 3.426 -2.364 1.00 . A A . 65 SER H 1 1
1 974 1 1 65 SER HA H 14.331 2.482 -2.898 1.00 . A A . 65 SER HA 1 1
1 975 1 1 65 SER HB2 H 14.179 4.771 -3.946 1.00 . A A . 65 SER HB2 1 1
1 976 1 1 65 SER HB3 H 13.900 5.416 -2.330 1.00 . A A . 65 SER HB3 1 1
1 977 1 1 65 SER HG H 16.067 3.751 -2.497 1.00 . A A . 65 SER HG 1 1
1 978 1 1 65 SER N N 12.384 3.162 -2.949 1.00 . A A . 65 SER N 1 1
1 979 1 1 65 SER O O 14.624 3.800 -0.283 1.00 . A A . 65 SER O 1 1
1 980 1 1 65 SER OG O 15.756 4.644 -2.663 1.00 . A A . 65 SER OG 1 1
1 981 1 1 66 SER C C 12.893 0.597 1.377 1.00 . A A . 66 SER C 1 1
1 982 1 1 66 SER CA C 12.890 2.090 1.052 1.00 . A A . 66 SER CA 1 1
1 983 1 1 66 SER CB C 11.646 2.751 1.643 1.00 . A A . 66 SER CB 1 1
1 984 1 1 66 SER H H 12.318 1.817 -0.968 1.00 . A A . 66 SER H 1 1
1 985 1 1 66 SER HA H 13.769 2.543 1.489 1.00 . A A . 66 SER HA 1 1
1 986 1 1 66 SER HB2 H 10.788 2.121 1.466 1.00 . A A . 66 SER HB2 1 1
1 987 1 1 66 SER HB3 H 11.783 2.884 2.705 1.00 . A A . 66 SER HB3 1 1
1 988 1 1 66 SER HG H 10.535 4.030 0.655 1.00 . A A . 66 SER HG 1 1
1 989 1 1 66 SER N N 12.942 2.307 -0.391 1.00 . A A . 66 SER N 1 1
1 990 1 1 66 SER O O 12.717 -0.236 0.492 1.00 . A A . 66 SER O 1 1
1 991 1 1 66 SER OG O 11.409 4.018 1.051 1.00 . A A . 66 SER OG 1 1
1 992 1 1 67 GLN C C 12.431 -1.286 4.443 1.00 . A A . 67 GLN C 1 1
1 993 1 1 67 GLN CA C 13.123 -1.124 3.091 1.00 . A A . 67 GLN CA 1 1
1 994 1 1 67 GLN CB C 14.566 -1.623 3.176 1.00 . A A . 67 GLN CB 1 1
1 995 1 1 67 GLN CD C 14.712 -3.540 1.537 1.00 . A A . 67 GLN CD 1 1
1 996 1 1 67 GLN CG C 15.118 -2.112 1.848 1.00 . A A . 67 GLN CG 1 1
1 997 1 1 67 GLN H H 13.234 0.982 3.308 1.00 . A A . 67 GLN H 1 1
1 998 1 1 67 GLN HA H 12.592 -1.713 2.357 1.00 . A A . 67 GLN HA 1 1
1 999 1 1 67 GLN HB2 H 15.194 -0.818 3.528 1.00 . A A . 67 GLN HB2 1 1
1 1000 1 1 67 GLN HB3 H 14.611 -2.438 3.885 1.00 . A A . 67 GLN HB3 1 1
1 1001 1 1 67 GLN HE21 H 14.942 -4.048 3.445 1.00 . A A . 67 GLN HE21 1 1
1 1002 1 1 67 GLN HE22 H 14.434 -5.314 2.386 1.00 . A A . 67 GLN HE22 1 1
1 1003 1 1 67 GLN HG2 H 14.750 -1.468 1.062 1.00 . A A . 67 GLN HG2 1 1
1 1004 1 1 67 GLN HG3 H 16.198 -2.061 1.880 1.00 . A A . 67 GLN HG3 1 1
1 1005 1 1 67 GLN N N 13.096 0.270 2.649 1.00 . A A . 67 GLN N 1 1
1 1006 1 1 67 GLN NE2 N 14.695 -4.387 2.559 1.00 . A A . 67 GLN NE2 1 1
1 1007 1 1 67 GLN O O 12.510 -0.406 5.303 1.00 . A A . 67 GLN O 1 1
1 1008 1 1 67 GLN OE1 O 14.420 -3.877 0.389 1.00 . A A . 67 GLN OE1 1 1
1 1009 1 1 68 ALA C C 11.064 -4.185 6.207 1.00 . A A . 68 ALA C 1 1
1 1010 1 1 68 ALA CA C 11.040 -2.694 5.869 1.00 . A A . 68 ALA CA 1 1
1 1011 1 1 68 ALA CB C 9.606 -2.197 5.782 1.00 . A A . 68 ALA CB 1 1
1 1012 1 1 68 ALA H H 11.714 -3.076 3.900 1.00 . A A . 68 ALA H 1 1
1 1013 1 1 68 ALA HA H 11.537 -2.149 6.658 1.00 . A A . 68 ALA HA 1 1
1 1014 1 1 68 ALA HB1 H 9.397 -1.878 4.771 1.00 . A A . 68 ALA HB1 1 1
1 1015 1 1 68 ALA HB2 H 8.932 -2.994 6.055 1.00 . A A . 68 ALA HB2 1 1
1 1016 1 1 68 ALA HB3 H 9.471 -1.364 6.456 1.00 . A A . 68 ALA HB3 1 1
1 1017 1 1 68 ALA N N 11.747 -2.416 4.623 1.00 . A A . 68 ALA N 1 1
1 1018 1 1 68 ALA O O 11.221 -5.030 5.325 1.00 . A A . 68 ALA O 1 1
1 1019 1 1 69 LEU C C 9.527 -6.268 8.492 1.00 . A A . 69 LEU C 1 1
1 1020 1 1 69 LEU CA C 10.905 -5.878 7.963 1.00 . A A . 69 LEU CA 1 1
1 1021 1 1 69 LEU CB C 11.950 -6.058 9.071 1.00 . A A . 69 LEU CB 1 1
1 1022 1 1 69 LEU CD1 C 12.688 -8.464 9.123 1.00 . A A . 69 LEU CD1 1 1
1 1023 1 1 69 LEU CD2 C 12.390 -7.202 11.263 1.00 . A A . 69 LEU CD2 1 1
1 1024 1 1 69 LEU CG C 11.888 -7.384 9.838 1.00 . A A . 69 LEU CG 1 1
1 1025 1 1 69 LEU H H 10.792 -3.771 8.143 1.00 . A A . 69 LEU H 1 1
1 1026 1 1 69 LEU HA H 11.158 -6.517 7.132 1.00 . A A . 69 LEU HA 1 1
1 1027 1 1 69 LEU HB2 H 12.930 -5.972 8.625 1.00 . A A . 69 LEU HB2 1 1
1 1028 1 1 69 LEU HB3 H 11.827 -5.256 9.782 1.00 . A A . 69 LEU HB3 1 1
1 1029 1 1 69 LEU HD11 H 12.872 -9.286 9.801 1.00 . A A . 69 LEU HD11 1 1
1 1030 1 1 69 LEU HD12 H 12.130 -8.818 8.270 1.00 . A A . 69 LEU HD12 1 1
1 1031 1 1 69 LEU HD13 H 13.630 -8.051 8.792 1.00 . A A . 69 LEU HD13 1 1
1 1032 1 1 69 LEU HD21 H 11.559 -7.292 11.950 1.00 . A A . 69 LEU HD21 1 1
1 1033 1 1 69 LEU HD22 H 13.126 -7.963 11.484 1.00 . A A . 69 LEU HD22 1 1
1 1034 1 1 69 LEU HD23 H 12.838 -6.224 11.367 1.00 . A A . 69 LEU HD23 1 1
1 1035 1 1 69 LEU HG H 10.861 -7.717 9.882 1.00 . A A . 69 LEU HG 1 1
1 1036 1 1 69 LEU N N 10.907 -4.495 7.492 1.00 . A A . 69 LEU N 1 1
1 1037 1 1 69 LEU O O 8.983 -5.601 9.375 1.00 . A A . 69 LEU O 1 1
1 1038 1 1 70 ALA C C 7.717 -9.232 8.970 1.00 . A A . 70 ALA C 1 1
1 1039 1 1 70 ALA CA C 7.653 -7.820 8.391 1.00 . A A . 70 ALA CA 1 1
1 1040 1 1 70 ALA CB C 6.668 -7.770 7.232 1.00 . A A . 70 ALA CB 1 1
1 1041 1 1 70 ALA H H 9.450 -7.849 7.262 1.00 . A A . 70 ALA H 1 1
1 1042 1 1 70 ALA HA H 7.298 -7.145 9.158 1.00 . A A . 70 ALA HA 1 1
1 1043 1 1 70 ALA HB1 H 7.200 -7.553 6.317 1.00 . A A . 70 ALA HB1 1 1
1 1044 1 1 70 ALA HB2 H 6.169 -8.721 7.141 1.00 . A A . 70 ALA HB2 1 1
1 1045 1 1 70 ALA HB3 H 5.939 -6.996 7.414 1.00 . A A . 70 ALA HB3 1 1
1 1046 1 1 70 ALA N N 8.969 -7.353 7.958 1.00 . A A . 70 ALA N 1 1
1 1047 1 1 70 ALA O O 8.574 -10.030 8.587 1.00 . A A . 70 ALA O 1 1
1 1048 1 1 71 ILE C C 5.336 -11.288 10.812 1.00 . A A . 71 ILE C 1 1
1 1049 1 1 71 ILE CA C 6.771 -10.863 10.513 1.00 . A A . 71 ILE CA 1 1
1 1050 1 1 71 ILE CB C 7.594 -10.906 11.816 1.00 . A A . 71 ILE CB 1 1
1 1051 1 1 71 ILE CD1 C 8.811 -12.493 13.386 1.00 . A A . 71 ILE CD1 1 1
1 1052 1 1 71 ILE CG1 C 7.818 -12.354 12.256 1.00 . A A . 71 ILE CG1 1 1
1 1053 1 1 71 ILE CG2 C 6.892 -10.118 12.914 1.00 . A A . 71 ILE CG2 1 1
1 1054 1 1 71 ILE H H 6.153 -8.865 10.164 1.00 . A A . 71 ILE H 1 1
1 1055 1 1 71 ILE HA H 7.205 -11.568 9.816 1.00 . A A . 71 ILE HA 1 1
1 1056 1 1 71 ILE HB H 8.552 -10.440 11.629 1.00 . A A . 71 ILE HB 1 1
1 1057 1 1 71 ILE HD11 H 9.756 -12.843 12.996 1.00 . A A . 71 ILE HD11 1 1
1 1058 1 1 71 ILE HD12 H 8.953 -11.535 13.861 1.00 . A A . 71 ILE HD12 1 1
1 1059 1 1 71 ILE HD13 H 8.437 -13.201 14.111 1.00 . A A . 71 ILE HD13 1 1
1 1060 1 1 71 ILE HG12 H 6.879 -12.773 12.586 1.00 . A A . 71 ILE HG12 1 1
1 1061 1 1 71 ILE HG13 H 8.185 -12.923 11.416 1.00 . A A . 71 ILE HG13 1 1
1 1062 1 1 71 ILE HG21 H 6.802 -10.731 13.798 1.00 . A A . 71 ILE HG21 1 1
1 1063 1 1 71 ILE HG22 H 7.468 -9.234 13.147 1.00 . A A . 71 ILE HG22 1 1
1 1064 1 1 71 ILE HG23 H 5.907 -9.828 12.579 1.00 . A A . 71 ILE HG23 1 1
1 1065 1 1 71 ILE N N 6.810 -9.539 9.893 1.00 . A A . 71 ILE N 1 1
1 1066 1 1 71 ILE O O 4.421 -10.462 10.810 1.00 . A A . 71 ILE O 1 1
1 1067 1 1 72 GLY C C 3.820 -14.586 11.618 1.00 . A A . 72 GLY C 1 1
1 1068 1 1 72 GLY CA C 3.820 -13.091 11.365 1.00 . A A . 72 GLY CA 1 1
1 1069 1 1 72 GLY H H 5.913 -13.190 11.057 1.00 . A A . 72 GLY H 1 1
1 1070 1 1 72 GLY HA2 H 3.439 -12.588 12.241 1.00 . A A . 72 GLY HA2 1 1
1 1071 1 1 72 GLY HA3 H 3.169 -12.880 10.529 1.00 . A A . 72 GLY HA3 1 1
1 1072 1 1 72 GLY N N 5.146 -12.579 11.069 1.00 . A A . 72 GLY N 1 1
1 1073 1 1 72 GLY O O 4.851 -15.245 11.484 1.00 . A A . 72 GLY O 1 1
1 1074 1 1 73 SER C C 1.071 -16.981 12.243 1.00 . A A . 73 SER C 1 1
1 1075 1 1 73 SER CA C 2.532 -16.550 12.260 1.00 . A A . 73 SER CA 1 1
1 1076 1 1 73 SER CB C 3.159 -16.893 13.612 1.00 . A A . 73 SER CB 1 1
1 1077 1 1 73 SER H H 1.872 -14.546 12.075 1.00 . A A . 73 SER H 1 1
1 1078 1 1 73 SER HA H 3.060 -17.082 11.485 1.00 . A A . 73 SER HA 1 1
1 1079 1 1 73 SER HB2 H 2.820 -17.868 13.928 1.00 . A A . 73 SER HB2 1 1
1 1080 1 1 73 SER HB3 H 4.235 -16.901 13.514 1.00 . A A . 73 SER HB3 1 1
1 1081 1 1 73 SER HG H 3.054 -15.063 14.311 1.00 . A A . 73 SER HG 1 1
1 1082 1 1 73 SER N N 2.659 -15.123 11.987 1.00 . A A . 73 SER N 1 1
1 1083 1 1 73 SER O O 0.182 -16.211 12.606 1.00 . A A . 73 SER O 1 1
1 1084 1 1 73 SER OG O 2.796 -15.943 14.600 1.00 . A A . 73 SER OG 1 1
1 1085 1 1 74 GLY C C -0.557 -20.251 11.898 1.00 . A A . 74 GLY C 1 1
1 1086 1 1 74 GLY CA C -0.519 -18.742 11.758 1.00 . A A . 74 GLY CA 1 1
1 1087 1 1 74 GLY H H 1.585 -18.782 11.542 1.00 . A A . 74 GLY H 1 1
1 1088 1 1 74 GLY HA2 H -1.100 -18.303 12.556 1.00 . A A . 74 GLY HA2 1 1
1 1089 1 1 74 GLY HA3 H -0.960 -18.468 10.812 1.00 . A A . 74 GLY HA3 1 1
1 1090 1 1 74 GLY N N 0.833 -18.219 11.818 1.00 . A A . 74 GLY N 1 1
1 1091 1 1 74 GLY O O 0.464 -20.921 11.739 1.00 . A A . 74 GLY O 1 1
1 1092 1 1 75 TYR C C -2.678 -22.831 11.202 1.00 . A A . 75 TYR C 1 1
1 1093 1 1 75 TYR CA C -1.898 -22.226 12.365 1.00 . A A . 75 TYR CA 1 1
1 1094 1 1 75 TYR CB C -2.611 -22.525 13.686 1.00 . A A . 75 TYR CB 1 1
1 1095 1 1 75 TYR CD1 C -3.299 -24.950 13.568 1.00 . A A . 75 TYR CD1 1 1
1 1096 1 1 75 TYR CD2 C -1.567 -24.346 15.090 1.00 . A A . 75 TYR CD2 1 1
1 1097 1 1 75 TYR CE1 C -3.189 -26.269 13.961 1.00 . A A . 75 TYR CE1 1 1
1 1098 1 1 75 TYR CE2 C -1.451 -25.663 15.488 1.00 . A A . 75 TYR CE2 1 1
1 1099 1 1 75 TYR CG C -2.491 -23.968 14.123 1.00 . A A . 75 TYR CG 1 1
1 1100 1 1 75 TYR CZ C -2.264 -26.620 14.921 1.00 . A A . 75 TYR CZ 1 1
1 1101 1 1 75 TYR H H -2.513 -20.201 12.310 1.00 . A A . 75 TYR H 1 1
1 1102 1 1 75 TYR HA H -0.914 -22.668 12.391 1.00 . A A . 75 TYR HA 1 1
1 1103 1 1 75 TYR HB2 H -2.189 -21.907 14.463 1.00 . A A . 75 TYR HB2 1 1
1 1104 1 1 75 TYR HB3 H -3.662 -22.295 13.580 1.00 . A A . 75 TYR HB3 1 1
1 1105 1 1 75 TYR HD1 H -4.022 -24.670 12.816 1.00 . A A . 75 TYR HD1 1 1
1 1106 1 1 75 TYR HD2 H -0.931 -23.592 15.534 1.00 . A A . 75 TYR HD2 1 1
1 1107 1 1 75 TYR HE1 H -3.827 -27.019 13.516 1.00 . A A . 75 TYR HE1 1 1
1 1108 1 1 75 TYR HE2 H -0.727 -25.937 16.241 1.00 . A A . 75 TYR HE2 1 1
1 1109 1 1 75 TYR HH H -2.543 -28.044 16.184 1.00 . A A . 75 TYR HH 1 1
1 1110 1 1 75 TYR N N -1.735 -20.787 12.198 1.00 . A A . 75 TYR N 1 1
1 1111 1 1 75 TYR O O -3.823 -22.455 10.947 1.00 . A A . 75 TYR O 1 1
1 1112 1 1 75 TYR OH O -2.150 -27.933 15.315 1.00 . A A . 75 TYR OH 1 1
1 1113 1 1 76 ARG C C -3.306 -25.760 9.794 1.00 . A A . 76 ARG C 1 1
1 1114 1 1 76 ARG CA C -2.686 -24.433 9.369 1.00 . A A . 76 ARG CA 1 1
1 1115 1 1 76 ARG CB C -1.668 -24.664 8.248 1.00 . A A . 76 ARG CB 1 1
1 1116 1 1 76 ARG CD C -1.810 -22.987 6.369 1.00 . A A . 76 ARG CD 1 1
1 1117 1 1 76 ARG CG C -1.097 -23.381 7.655 1.00 . A A . 76 ARG CG 1 1
1 1118 1 1 76 ARG CZ C -2.658 -24.747 4.871 1.00 . A A . 76 ARG CZ 1 1
1 1119 1 1 76 ARG H H -1.140 -24.027 10.757 1.00 . A A . 76 ARG H 1 1
1 1120 1 1 76 ARG HA H -3.467 -23.784 9.003 1.00 . A A . 76 ARG HA 1 1
1 1121 1 1 76 ARG HB2 H -0.849 -25.249 8.638 1.00 . A A . 76 ARG HB2 1 1
1 1122 1 1 76 ARG HB3 H -2.145 -25.219 7.454 1.00 . A A . 76 ARG HB3 1 1
1 1123 1 1 76 ARG HD2 H -2.861 -22.855 6.578 1.00 . A A . 76 ARG HD2 1 1
1 1124 1 1 76 ARG HD3 H -1.394 -22.053 6.016 1.00 . A A . 76 ARG HD3 1 1
1 1125 1 1 76 ARG HE H -0.763 -24.124 4.942 1.00 . A A . 76 ARG HE 1 1
1 1126 1 1 76 ARG HG2 H -1.210 -22.585 8.374 1.00 . A A . 76 ARG HG2 1 1
1 1127 1 1 76 ARG HG3 H -0.049 -23.531 7.445 1.00 . A A . 76 ARG HG3 1 1
1 1128 1 1 76 ARG HH11 H -4.631 -25.161 5.024 1.00 . A A . 76 ARG HH11 1 1
1 1129 1 1 76 ARG HH21 H -1.517 -25.767 3.553 1.00 . A A . 76 ARG HH21 1 1
1 1130 1 1 76 ARG HH22 H -3.191 -26.212 3.586 1.00 . A A . 76 ARG HH22 1 1
1 1131 1 1 76 ARG N N -2.052 -23.773 10.504 1.00 . A A . 76 ARG N 1 1
1 1132 1 1 76 ARG NE N -1.658 -23.996 5.324 1.00 . A A . 76 ARG NE 1 1
1 1133 1 1 76 ARG NH1 N -3.880 -24.595 5.364 1.00 . A A . 76 ARG NH1 1 1
1 1134 1 1 76 ARG NH2 N -2.437 -25.650 3.926 1.00 . A A . 76 ARG NH2 1 1
1 1135 1 1 76 ARG O O -2.636 -26.794 9.791 1.00 . A A . 76 ARG O 1 1
1 1136 1 1 77 VAL C C -6.114 -27.527 9.444 1.00 . A A . 77 VAL C 1 1
1 1137 1 1 77 VAL CA C -5.312 -26.918 10.593 1.00 . A A . 77 VAL CA 1 1
1 1138 1 1 77 VAL CB C -6.264 -26.618 11.768 1.00 . A A . 77 VAL CB 1 1
1 1139 1 1 77 VAL CG1 C -7.319 -25.601 11.358 1.00 . A A . 77 VAL CG1 1 1
1 1140 1 1 77 VAL CG2 C -6.920 -27.896 12.273 1.00 . A A . 77 VAL CG2 1 1
1 1141 1 1 77 VAL H H -5.061 -24.864 10.137 1.00 . A A . 77 VAL H 1 1
1 1142 1 1 77 VAL HA H -4.581 -27.642 10.927 1.00 . A A . 77 VAL HA 1 1
1 1143 1 1 77 VAL HB H -5.685 -26.195 12.576 1.00 . A A . 77 VAL HB 1 1
1 1144 1 1 77 VAL HG11 H -8.289 -26.077 11.340 1.00 . A A . 77 VAL HG11 1 1
1 1145 1 1 77 VAL HG12 H -7.329 -24.788 12.067 1.00 . A A . 77 VAL HG12 1 1
1 1146 1 1 77 VAL HG13 H -7.088 -25.219 10.375 1.00 . A A . 77 VAL HG13 1 1
1 1147 1 1 77 VAL HG21 H -7.258 -27.751 13.288 1.00 . A A . 77 VAL HG21 1 1
1 1148 1 1 77 VAL HG22 H -7.762 -28.141 11.644 1.00 . A A . 77 VAL HG22 1 1
1 1149 1 1 77 VAL HG23 H -6.203 -28.703 12.245 1.00 . A A . 77 VAL HG23 1 1
1 1150 1 1 77 VAL N N -4.588 -25.721 10.160 1.00 . A A . 77 VAL N 1 1
1 1151 1 1 77 VAL O O -6.831 -26.825 8.731 1.00 . A A . 77 VAL O 1 1
1 1152 1 1 78 ASN C C -6.240 -29.064 6.826 1.00 . A A . 78 ASN C 1 1
1 1153 1 1 78 ASN CA C -6.703 -29.535 8.201 1.00 . A A . 78 ASN CA 1 1
1 1154 1 1 78 ASN CB C -8.211 -29.323 8.346 1.00 . A A . 78 ASN CB 1 1
1 1155 1 1 78 ASN CG C -8.819 -30.223 9.403 1.00 . A A . 78 ASN CG 1 1
1 1156 1 1 78 ASN H H -5.397 -29.349 9.857 1.00 . A A . 78 ASN H 1 1
1 1157 1 1 78 ASN HA H -6.488 -30.589 8.296 1.00 . A A . 78 ASN HA 1 1
1 1158 1 1 78 ASN HB2 H -8.398 -28.297 8.623 1.00 . A A . 78 ASN HB2 1 1
1 1159 1 1 78 ASN HB3 H -8.691 -29.532 7.402 1.00 . A A . 78 ASN HB3 1 1
1 1160 1 1 78 ASN HD21 H -9.637 -31.362 7.995 1.00 . A A . 78 ASN HD21 1 1
1 1161 1 1 78 ASN HD22 H -9.947 -31.845 9.623 1.00 . A A . 78 ASN HD22 1 1
1 1162 1 1 78 ASN N N -5.985 -28.838 9.264 1.00 . A A . 78 ASN N 1 1
1 1163 1 1 78 ASN ND2 N -9.539 -31.247 8.963 1.00 . A A . 78 ASN ND2 1 1
1 1164 1 1 78 ASN O O -5.334 -28.239 6.712 1.00 . A A . 78 ASN O 1 1
1 1165 1 1 78 ASN OD1 O -8.643 -30.000 10.601 1.00 . A A . 78 ASN OD1 1 1
1 1166 1 1 79 GLU C C -7.713 -28.556 3.732 1.00 . A A . 79 GLU C 1 1
1 1167 1 1 79 GLU CA C -6.533 -29.242 4.414 1.00 . A A . 79 GLU CA 1 1
1 1168 1 1 79 GLU CB C -6.130 -30.493 3.630 1.00 . A A . 79 GLU CB 1 1
1 1169 1 1 79 GLU CD C -4.777 -32.628 3.585 1.00 . A A . 79 GLU CD 1 1
1 1170 1 1 79 GLU CG C -5.061 -31.330 4.315 1.00 . A A . 79 GLU CG 1 1
1 1171 1 1 79 GLU H H -7.587 -30.249 5.946 1.00 . A A . 79 GLU H 1 1
1 1172 1 1 79 GLU HA H -5.699 -28.558 4.443 1.00 . A A . 79 GLU HA 1 1
1 1173 1 1 79 GLU HB2 H -7.003 -31.112 3.488 1.00 . A A . 79 GLU HB2 1 1
1 1174 1 1 79 GLU HB3 H -5.754 -30.190 2.664 1.00 . A A . 79 GLU HB3 1 1
1 1175 1 1 79 GLU HG2 H -4.147 -30.756 4.365 1.00 . A A . 79 GLU HG2 1 1
1 1176 1 1 79 GLU HG3 H -5.393 -31.562 5.317 1.00 . A A . 79 GLU HG3 1 1
1 1177 1 1 79 GLU N N -6.873 -29.598 5.786 1.00 . A A . 79 GLU N 1 1
1 1178 1 1 79 GLU O O -7.827 -28.576 2.505 1.00 . A A . 79 GLU O 1 1
1 1179 1 1 79 GLU OE1 O -5.744 -33.296 3.161 1.00 . A A . 79 GLU OE1 1 1
1 1180 1 1 79 GLU OE2 O -3.586 -32.980 3.438 1.00 . A A . 79 GLU OE2 1 1
1 1181 1 1 80 SER C C -9.852 -25.844 4.542 1.00 . A A . 80 SER C 1 1
1 1182 1 1 80 SER CA C -9.759 -27.264 3.995 1.00 . A A . 80 SER CA 1 1
1 1183 1 1 80 SER CB C -11.036 -28.039 4.329 1.00 . A A . 80 SER CB 1 1
1 1184 1 1 80 SER H H -8.450 -27.978 5.500 1.00 . A A . 80 SER H 1 1
1 1185 1 1 80 SER HA H -9.651 -27.216 2.922 1.00 . A A . 80 SER HA 1 1
1 1186 1 1 80 SER HB2 H -10.854 -29.098 4.206 1.00 . A A . 80 SER HB2 1 1
1 1187 1 1 80 SER HB3 H -11.318 -27.840 5.353 1.00 . A A . 80 SER HB3 1 1
1 1188 1 1 80 SER HG H -12.297 -28.375 2.870 1.00 . A A . 80 SER HG 1 1
1 1189 1 1 80 SER N N -8.591 -27.956 4.529 1.00 . A A . 80 SER N 1 1
1 1190 1 1 80 SER O O -10.128 -24.900 3.799 1.00 . A A . 80 SER O 1 1
1 1191 1 1 80 SER OG O -12.103 -27.659 3.478 1.00 . A A . 80 SER OG 1 1
1 1192 1 1 81 VAL C C -8.263 -23.942 6.883 1.00 . A A . 81 VAL C 1 1
1 1193 1 1 81 VAL CA C -9.667 -24.396 6.486 1.00 . A A . 81 VAL CA 1 1
1 1194 1 1 81 VAL CB C -10.598 -24.414 7.725 1.00 . A A . 81 VAL CB 1 1
1 1195 1 1 81 VAL CG1 C -9.961 -25.152 8.897 1.00 . A A . 81 VAL CG1 1 1
1 1196 1 1 81 VAL CG2 C -10.977 -22.995 8.125 1.00 . A A . 81 VAL CG2 1 1
1 1197 1 1 81 VAL H H -9.409 -26.493 6.380 1.00 . A A . 81 VAL H 1 1
1 1198 1 1 81 VAL HA H -10.070 -23.691 5.774 1.00 . A A . 81 VAL HA 1 1
1 1199 1 1 81 VAL HB H -11.503 -24.937 7.456 1.00 . A A . 81 VAL HB 1 1
1 1200 1 1 81 VAL HG11 H -10.649 -25.165 9.730 1.00 . A A . 81 VAL HG11 1 1
1 1201 1 1 81 VAL HG12 H -9.733 -26.166 8.603 1.00 . A A . 81 VAL HG12 1 1
1 1202 1 1 81 VAL HG13 H -9.052 -24.648 9.189 1.00 . A A . 81 VAL HG13 1 1
1 1203 1 1 81 VAL HG21 H -11.098 -22.944 9.197 1.00 . A A . 81 VAL HG21 1 1
1 1204 1 1 81 VAL HG22 H -10.196 -22.314 7.818 1.00 . A A . 81 VAL HG22 1 1
1 1205 1 1 81 VAL HG23 H -11.903 -22.720 7.643 1.00 . A A . 81 VAL HG23 1 1
1 1206 1 1 81 VAL N N -9.619 -25.700 5.842 1.00 . A A . 81 VAL N 1 1
1 1207 1 1 81 VAL O O -7.374 -24.765 7.099 1.00 . A A . 81 VAL O 1 1
1 1208 1 1 82 ALA C C -6.909 -20.677 7.916 1.00 . A A . 82 ALA C 1 1
1 1209 1 1 82 ALA CA C -6.769 -22.076 7.328 1.00 . A A . 82 ALA CA 1 1
1 1210 1 1 82 ALA CB C -5.854 -22.047 6.114 1.00 . A A . 82 ALA CB 1 1
1 1211 1 1 82 ALA H H -8.813 -22.021 6.784 1.00 . A A . 82 ALA H 1 1
1 1212 1 1 82 ALA HA H -6.324 -22.724 8.068 1.00 . A A . 82 ALA HA 1 1
1 1213 1 1 82 ALA HB1 H -6.328 -22.567 5.295 1.00 . A A . 82 ALA HB1 1 1
1 1214 1 1 82 ALA HB2 H -5.668 -21.022 5.827 1.00 . A A . 82 ALA HB2 1 1
1 1215 1 1 82 ALA HB3 H -4.920 -22.529 6.356 1.00 . A A . 82 ALA HB3 1 1
1 1216 1 1 82 ALA N N -8.068 -22.630 6.967 1.00 . A A . 82 ALA N 1 1
1 1217 1 1 82 ALA O O -7.997 -20.104 7.929 1.00 . A A . 82 ALA O 1 1
1 1218 1 1 83 LEU C C -4.365 -18.262 9.082 1.00 . A A . 83 LEU C 1 1
1 1219 1 1 83 LEU CA C -5.790 -18.800 8.988 1.00 . A A . 83 LEU CA 1 1
1 1220 1 1 83 LEU CB C -6.436 -18.824 10.376 1.00 . A A . 83 LEU CB 1 1
1 1221 1 1 83 LEU CD1 C -5.242 -19.557 12.457 1.00 . A A . 83 LEU CD1 1 1
1 1222 1 1 83 LEU CD2 C -7.289 -20.776 11.693 1.00 . A A . 83 LEU CD2 1 1
1 1223 1 1 83 LEU CG C -6.047 -20.016 11.250 1.00 . A A . 83 LEU CG 1 1
1 1224 1 1 83 LEU H H -4.960 -20.645 8.365 1.00 . A A . 83 LEU H 1 1
1 1225 1 1 83 LEU HA H -6.365 -18.152 8.344 1.00 . A A . 83 LEU HA 1 1
1 1226 1 1 83 LEU HB2 H -6.156 -17.918 10.895 1.00 . A A . 83 LEU HB2 1 1
1 1227 1 1 83 LEU HB3 H -7.508 -18.832 10.251 1.00 . A A . 83 LEU HB3 1 1
1 1228 1 1 83 LEU HD11 H -4.206 -19.831 12.323 1.00 . A A . 83 LEU HD11 1 1
1 1229 1 1 83 LEU HD12 H -5.320 -18.484 12.554 1.00 . A A . 83 LEU HD12 1 1
1 1230 1 1 83 LEU HD13 H -5.627 -20.029 13.348 1.00 . A A . 83 LEU HD13 1 1
1 1231 1 1 83 LEU HD21 H -7.229 -20.973 12.754 1.00 . A A . 83 LEU HD21 1 1
1 1232 1 1 83 LEU HD22 H -8.167 -20.182 11.487 1.00 . A A . 83 LEU HD22 1 1
1 1233 1 1 83 LEU HD23 H -7.352 -21.710 11.155 1.00 . A A . 83 LEU HD23 1 1
1 1234 1 1 83 LEU HG H -5.428 -20.691 10.675 1.00 . A A . 83 LEU HG 1 1
1 1235 1 1 83 LEU N N -5.797 -20.134 8.402 1.00 . A A . 83 LEU N 1 1
1 1236 1 1 83 LEU O O -3.435 -19.005 9.399 1.00 . A A . 83 LEU O 1 1
1 1237 1 1 84 LYS C C -2.989 -14.921 9.434 1.00 . A A . 84 LYS C 1 1
1 1238 1 1 84 LYS CA C -2.891 -16.326 8.845 1.00 . A A . 84 LYS CA 1 1
1 1239 1 1 84 LYS CB C -2.273 -16.262 7.445 1.00 . A A . 84 LYS CB 1 1
1 1240 1 1 84 LYS CD C -0.305 -15.627 6.015 1.00 . A A . 84 LYS CD 1 1
1 1241 1 1 84 LYS CE C -0.105 -16.984 5.363 1.00 . A A . 84 LYS CE 1 1
1 1242 1 1 84 LYS CG C -0.837 -15.765 7.435 1.00 . A A . 84 LYS CG 1 1
1 1243 1 1 84 LYS H H -4.985 -16.436 8.546 1.00 . A A . 84 LYS H 1 1
1 1244 1 1 84 LYS HA H -2.253 -16.923 9.481 1.00 . A A . 84 LYS HA 1 1
1 1245 1 1 84 LYS HB2 H -2.293 -17.250 7.011 1.00 . A A . 84 LYS HB2 1 1
1 1246 1 1 84 LYS HB3 H -2.866 -15.598 6.834 1.00 . A A . 84 LYS HB3 1 1
1 1247 1 1 84 LYS HD2 H -1.013 -15.058 5.430 1.00 . A A . 84 LYS HD2 1 1
1 1248 1 1 84 LYS HD3 H 0.641 -15.108 6.045 1.00 . A A . 84 LYS HD3 1 1
1 1249 1 1 84 LYS HE2 H 0.722 -16.920 4.671 1.00 . A A . 84 LYS HE2 1 1
1 1250 1 1 84 LYS HE3 H 0.124 -17.709 6.130 1.00 . A A . 84 LYS HE3 1 1
1 1251 1 1 84 LYS HG2 H -0.795 -14.801 7.918 1.00 . A A . 84 LYS HG2 1 1
1 1252 1 1 84 LYS HG3 H -0.219 -16.469 7.974 1.00 . A A . 84 LYS HG3 1 1
1 1253 1 1 84 LYS HZ1 H -1.143 -17.407 3.599 1.00 . A A . 84 LYS HZ1 1 1
1 1254 1 1 84 LYS HZ2 H -1.570 -18.400 4.900 1.00 . A A . 84 LYS HZ2 1 1
1 1255 1 1 84 LYS N N -4.201 -16.971 8.797 1.00 . A A . 84 LYS N 1 1
1 1256 1 1 84 LYS NZ N -1.319 -17.429 4.625 1.00 . A A . 84 LYS NZ 1 1
1 1257 1 1 84 LYS O O -3.870 -14.143 9.069 1.00 . A A . 84 LYS O 1 1
1 1258 1 1 85 ALA C C -0.646 -12.924 11.443 1.00 . A A . 85 ALA C 1 1
1 1259 1 1 85 ALA CA C -2.055 -13.292 10.989 1.00 . A A . 85 ALA CA 1 1
1 1260 1 1 85 ALA CB C -3.017 -13.261 12.169 1.00 . A A . 85 ALA CB 1 1
1 1261 1 1 85 ALA H H -1.398 -15.266 10.598 1.00 . A A . 85 ALA H 1 1
1 1262 1 1 85 ALA HA H -2.390 -12.562 10.265 1.00 . A A . 85 ALA HA 1 1
1 1263 1 1 85 ALA HB1 H -2.463 -13.092 13.080 1.00 . A A . 85 ALA HB1 1 1
1 1264 1 1 85 ALA HB2 H -3.733 -12.466 12.029 1.00 . A A . 85 ALA HB2 1 1
1 1265 1 1 85 ALA HB3 H -3.536 -14.206 12.234 1.00 . A A . 85 ALA HB3 1 1
1 1266 1 1 85 ALA N N -2.075 -14.602 10.349 1.00 . A A . 85 ALA N 1 1
1 1267 1 1 85 ALA O O 0.054 -13.740 12.044 1.00 . A A . 85 ALA O 1 1
1 1268 1 1 86 GLY C C 1.193 -9.722 11.562 1.00 . A A . 86 GLY C 1 1
1 1269 1 1 86 GLY CA C 1.085 -11.235 11.535 1.00 . A A . 86 GLY CA 1 1
1 1270 1 1 86 GLY H H -0.843 -11.088 10.672 1.00 . A A . 86 GLY H 1 1
1 1271 1 1 86 GLY HA2 H 1.317 -11.620 12.517 1.00 . A A . 86 GLY HA2 1 1
1 1272 1 1 86 GLY HA3 H 1.804 -11.624 10.830 1.00 . A A . 86 GLY HA3 1 1
1 1273 1 1 86 GLY N N -0.239 -11.692 11.151 1.00 . A A . 86 GLY N 1 1
1 1274 1 1 86 GLY O O 0.285 -9.022 11.117 1.00 . A A . 86 GLY O 1 1
1 1275 1 1 87 VAL C C 3.752 -7.367 11.345 1.00 . A A . 87 VAL C 1 1
1 1276 1 1 87 VAL CA C 2.535 -7.779 12.170 1.00 . A A . 87 VAL CA 1 1
1 1277 1 1 87 VAL CB C 2.741 -7.321 13.629 1.00 . A A . 87 VAL CB 1 1
1 1278 1 1 87 VAL CG1 C 3.954 -8.004 14.242 1.00 . A A . 87 VAL CG1 1 1
1 1279 1 1 87 VAL CG2 C 2.878 -5.806 13.702 1.00 . A A . 87 VAL CG2 1 1
1 1280 1 1 87 VAL H H 2.993 -9.831 12.431 1.00 . A A . 87 VAL H 1 1
1 1281 1 1 87 VAL HA H 1.661 -7.280 11.778 1.00 . A A . 87 VAL HA 1 1
1 1282 1 1 87 VAL HB H 1.869 -7.609 14.199 1.00 . A A . 87 VAL HB 1 1
1 1283 1 1 87 VAL HG11 H 4.467 -7.311 14.892 1.00 . A A . 87 VAL HG11 1 1
1 1284 1 1 87 VAL HG12 H 3.634 -8.864 14.811 1.00 . A A . 87 VAL HG12 1 1
1 1285 1 1 87 VAL HG13 H 4.624 -8.321 13.455 1.00 . A A . 87 VAL HG13 1 1
1 1286 1 1 87 VAL HG21 H 3.766 -5.498 13.168 1.00 . A A . 87 VAL HG21 1 1
1 1287 1 1 87 VAL HG22 H 2.012 -5.343 13.252 1.00 . A A . 87 VAL HG22 1 1
1 1288 1 1 87 VAL HG23 H 2.956 -5.501 14.735 1.00 . A A . 87 VAL HG23 1 1
1 1289 1 1 87 VAL N N 2.307 -9.219 12.089 1.00 . A A . 87 VAL N 1 1
1 1290 1 1 87 VAL O O 4.718 -8.122 11.221 1.00 . A A . 87 VAL O 1 1
1 1291 1 1 88 ALA C C 5.391 -4.377 10.564 1.00 . A A . 88 ALA C 1 1
1 1292 1 1 88 ALA CA C 4.800 -5.654 9.969 1.00 . A A . 88 ALA CA 1 1
1 1293 1 1 88 ALA CB C 4.326 -5.414 8.543 1.00 . A A . 88 ALA CB 1 1
1 1294 1 1 88 ALA H H 2.912 -5.600 10.926 1.00 . A A . 88 ALA H 1 1
1 1295 1 1 88 ALA HA H 5.570 -6.412 9.943 1.00 . A A . 88 ALA HA 1 1
1 1296 1 1 88 ALA HB1 H 4.595 -6.258 7.926 1.00 . A A . 88 ALA HB1 1 1
1 1297 1 1 88 ALA HB2 H 3.253 -5.290 8.536 1.00 . A A . 88 ALA HB2 1 1
1 1298 1 1 88 ALA HB3 H 4.793 -4.520 8.154 1.00 . A A . 88 ALA HB3 1 1
1 1299 1 1 88 ALA N N 3.704 -6.162 10.786 1.00 . A A . 88 ALA N 1 1
1 1300 1 1 88 ALA O O 4.656 -3.475 10.968 1.00 . A A . 88 ALA O 1 1
1 1301 1 1 89 TYR C C 8.094 -2.335 10.055 1.00 . A A . 89 TYR C 1 1
1 1302 1 1 89 TYR CA C 7.423 -3.148 11.161 1.00 . A A . 89 TYR CA 1 1
1 1303 1 1 89 TYR CB C 8.462 -3.581 12.197 1.00 . A A . 89 TYR CB 1 1
1 1304 1 1 89 TYR CD1 C 6.782 -4.311 13.938 1.00 . A A . 89 TYR CD1 1 1
1 1305 1 1 89 TYR CD2 C 8.588 -5.781 13.430 1.00 . A A . 89 TYR CD2 1 1
1 1306 1 1 89 TYR CE1 C 6.297 -5.219 14.862 1.00 . A A . 89 TYR CE1 1 1
1 1307 1 1 89 TYR CE2 C 8.109 -6.694 14.350 1.00 . A A . 89 TYR CE2 1 1
1 1308 1 1 89 TYR CG C 7.934 -4.576 13.208 1.00 . A A . 89 TYR CG 1 1
1 1309 1 1 89 TYR CZ C 6.964 -6.409 15.064 1.00 . A A . 89 TYR CZ 1 1
1 1310 1 1 89 TYR H H 7.248 -5.059 10.269 1.00 . A A . 89 TYR H 1 1
1 1311 1 1 89 TYR HA H 6.687 -2.522 11.646 1.00 . A A . 89 TYR HA 1 1
1 1312 1 1 89 TYR HB2 H 9.298 -4.037 11.690 1.00 . A A . 89 TYR HB2 1 1
1 1313 1 1 89 TYR HB3 H 8.806 -2.710 12.736 1.00 . A A . 89 TYR HB3 1 1
1 1314 1 1 89 TYR HD1 H 6.260 -3.379 13.779 1.00 . A A . 89 TYR HD1 1 1
1 1315 1 1 89 TYR HD2 H 9.485 -6.001 12.870 1.00 . A A . 89 TYR HD2 1 1
1 1316 1 1 89 TYR HE1 H 5.400 -4.996 15.420 1.00 . A A . 89 TYR HE1 1 1
1 1317 1 1 89 TYR HE2 H 8.633 -7.626 14.508 1.00 . A A . 89 TYR HE2 1 1
1 1318 1 1 89 TYR HH H 6.972 -7.228 16.805 1.00 . A A . 89 TYR HH 1 1
1 1319 1 1 89 TYR N N 6.722 -4.309 10.613 1.00 . A A . 89 TYR N 1 1
1 1320 1 1 89 TYR O O 9.060 -2.785 9.439 1.00 . A A . 89 TYR O 1 1
1 1321 1 1 89 TYR OH O 6.485 -7.316 15.983 1.00 . A A . 89 TYR OH 1 1
1 1322 1 1 90 ALA C C 8.594 1.075 9.379 1.00 . A A . 90 ALA C 1 1
1 1323 1 1 90 ALA CA C 8.100 -0.242 8.782 1.00 . A A . 90 ALA CA 1 1
1 1324 1 1 90 ALA CB C 7.053 0.021 7.708 1.00 . A A . 90 ALA CB 1 1
1 1325 1 1 90 ALA H H 6.796 -0.839 10.340 1.00 . A A . 90 ALA H 1 1
1 1326 1 1 90 ALA HA H 8.935 -0.743 8.315 1.00 . A A . 90 ALA HA 1 1
1 1327 1 1 90 ALA HB1 H 6.633 1.005 7.849 1.00 . A A . 90 ALA HB1 1 1
1 1328 1 1 90 ALA HB2 H 7.515 -0.038 6.734 1.00 . A A . 90 ALA HB2 1 1
1 1329 1 1 90 ALA HB3 H 6.270 -0.719 7.781 1.00 . A A . 90 ALA HB3 1 1
1 1330 1 1 90 ALA N N 7.567 -1.134 9.811 1.00 . A A . 90 ALA N 1 1
1 1331 1 1 90 ALA O O 7.941 1.666 10.239 1.00 . A A . 90 ALA O 1 1
1 1332 1 1 91 GLY C C 10.381 2.809 10.923 1.00 . A A . 91 GLY C 1 1
1 1333 1 1 91 GLY CA C 10.326 2.765 9.408 1.00 . A A . 91 GLY CA 1 1
1 1334 1 1 91 GLY H H 10.229 1.012 8.226 1.00 . A A . 91 GLY H 1 1
1 1335 1 1 91 GLY HA2 H 11.329 2.869 9.019 1.00 . A A . 91 GLY HA2 1 1
1 1336 1 1 91 GLY HA3 H 9.727 3.593 9.056 1.00 . A A . 91 GLY HA3 1 1
1 1337 1 1 91 GLY N N 9.755 1.526 8.913 1.00 . A A . 91 GLY N 1 1
1 1338 1 1 91 GLY O O 11.134 2.060 11.544 1.00 . A A . 91 GLY O 1 1
1 1339 1 1 92 SER C C 8.116 3.810 13.502 1.00 . A A . 92 SER C 1 1
1 1340 1 1 92 SER CA C 9.548 3.824 12.974 1.00 . A A . 92 SER CA 1 1
1 1341 1 1 92 SER CB C 10.251 5.115 13.398 1.00 . A A . 92 SER CB 1 1
1 1342 1 1 92 SER H H 8.996 4.254 10.974 1.00 . A A . 92 SER H 1 1
1 1343 1 1 92 SER HA H 10.080 2.984 13.394 1.00 . A A . 92 SER HA 1 1
1 1344 1 1 92 SER HB2 H 9.557 5.940 13.331 1.00 . A A . 92 SER HB2 1 1
1 1345 1 1 92 SER HB3 H 10.597 5.017 14.415 1.00 . A A . 92 SER HB3 1 1
1 1346 1 1 92 SER HG H 11.621 4.584 12.101 1.00 . A A . 92 SER HG 1 1
1 1347 1 1 92 SER N N 9.579 3.686 11.521 1.00 . A A . 92 SER N 1 1
1 1348 1 1 92 SER O O 7.780 3.022 14.387 1.00 . A A . 92 SER O 1 1
1 1349 1 1 92 SER OG O 11.363 5.386 12.562 1.00 . A A . 92 SER OG 1 1
1 1350 1 1 93 SER C C 4.955 4.224 12.282 1.00 . A A . 93 SER C 1 1
1 1351 1 1 93 SER CA C 5.880 4.808 13.346 1.00 . A A . 93 SER CA 1 1
1 1352 1 1 93 SER CB C 5.509 6.268 13.619 1.00 . A A . 93 SER CB 1 1
1 1353 1 1 93 SER H H 7.623 5.285 12.246 1.00 . A A . 93 SER H 1 1
1 1354 1 1 93 SER HA H 5.753 4.242 14.257 1.00 . A A . 93 SER HA 1 1
1 1355 1 1 93 SER HB2 H 5.776 6.522 14.634 1.00 . A A . 93 SER HB2 1 1
1 1356 1 1 93 SER HB3 H 6.046 6.908 12.934 1.00 . A A . 93 SER HB3 1 1
1 1357 1 1 93 SER HG H 3.702 6.595 14.304 1.00 . A A . 93 SER HG 1 1
1 1358 1 1 93 SER N N 7.283 4.692 12.947 1.00 . A A . 93 SER N 1 1
1 1359 1 1 93 SER O O 3.798 4.631 12.157 1.00 . A A . 93 SER O 1 1
1 1360 1 1 93 SER OG O 4.117 6.481 13.447 1.00 . A A . 93 SER OG 1 1
1 1361 1 1 94 ASP C C 4.512 1.146 10.743 1.00 . A A . 94 ASP C 1 1
1 1362 1 1 94 ASP CA C 4.693 2.631 10.461 1.00 . A A . 94 ASP CA 1 1
1 1363 1 1 94 ASP CB C 5.368 2.828 9.104 1.00 . A A . 94 ASP CB 1 1
1 1364 1 1 94 ASP CG C 4.517 3.642 8.151 1.00 . A A . 94 ASP CG 1 1
1 1365 1 1 94 ASP H H 6.399 2.991 11.661 1.00 . A A . 94 ASP H 1 1
1 1366 1 1 94 ASP HA H 3.720 3.101 10.439 1.00 . A A . 94 ASP HA 1 1
1 1367 1 1 94 ASP HB2 H 6.308 3.341 9.248 1.00 . A A . 94 ASP HB2 1 1
1 1368 1 1 94 ASP HB3 H 5.554 1.862 8.659 1.00 . A A . 94 ASP HB3 1 1
1 1369 1 1 94 ASP N N 5.472 3.271 11.515 1.00 . A A . 94 ASP N 1 1
1 1370 1 1 94 ASP O O 5.242 0.310 10.207 1.00 . A A . 94 ASP O 1 1
1 1371 1 1 94 ASP OD1 O 3.499 4.211 8.601 1.00 . A A . 94 ASP OD1 1 1
1 1372 1 1 94 ASP OD2 O 4.865 3.708 6.953 1.00 . A A . 94 ASP OD2 1 1
1 1373 1 1 95 VAL C C 1.861 -0.971 11.491 1.00 . A A . 95 VAL C 1 1
1 1374 1 1 95 VAL CA C 3.266 -0.570 11.934 1.00 . A A . 95 VAL CA 1 1
1 1375 1 1 95 VAL CB C 3.429 -0.823 13.450 1.00 . A A . 95 VAL CB 1 1
1 1376 1 1 95 VAL CG1 C 3.420 -2.314 13.754 1.00 . A A . 95 VAL CG1 1 1
1 1377 1 1 95 VAL CG2 C 4.702 -0.171 13.974 1.00 . A A . 95 VAL CG2 1 1
1 1378 1 1 95 VAL H H 2.991 1.530 11.984 1.00 . A A . 95 VAL H 1 1
1 1379 1 1 95 VAL HA H 3.983 -1.186 11.410 1.00 . A A . 95 VAL HA 1 1
1 1380 1 1 95 VAL HB H 2.588 -0.374 13.958 1.00 . A A . 95 VAL HB 1 1
1 1381 1 1 95 VAL HG11 H 4.014 -2.834 13.017 1.00 . A A . 95 VAL HG11 1 1
1 1382 1 1 95 VAL HG12 H 3.835 -2.484 14.736 1.00 . A A . 95 VAL HG12 1 1
1 1383 1 1 95 VAL HG13 H 2.406 -2.682 13.723 1.00 . A A . 95 VAL HG13 1 1
1 1384 1 1 95 VAL HG21 H 4.747 -0.279 15.049 1.00 . A A . 95 VAL HG21 1 1
1 1385 1 1 95 VAL HG22 H 5.562 -0.649 13.528 1.00 . A A . 95 VAL HG22 1 1
1 1386 1 1 95 VAL HG23 H 4.700 0.878 13.717 1.00 . A A . 95 VAL HG23 1 1
1 1387 1 1 95 VAL N N 3.539 0.819 11.587 1.00 . A A . 95 VAL N 1 1
1 1388 1 1 95 VAL O O 0.910 -0.200 11.621 1.00 . A A . 95 VAL O 1 1
1 1389 1 1 96 MET C C 0.257 -4.139 10.958 1.00 . A A . 96 MET C 1 1
1 1390 1 1 96 MET CA C 0.462 -2.702 10.493 1.00 . A A . 96 MET CA 1 1
1 1391 1 1 96 MET CB C 0.392 -2.642 8.965 1.00 . A A . 96 MET CB 1 1
1 1392 1 1 96 MET CE C 3.393 -2.064 8.272 1.00 . A A . 96 MET CE 1 1
1 1393 1 1 96 MET CG C 1.185 -3.738 8.272 1.00 . A A . 96 MET CG 1 1
1 1394 1 1 96 MET H H 2.540 -2.750 10.888 1.00 . A A . 96 MET H 1 1
1 1395 1 1 96 MET HA H -0.321 -2.083 10.908 1.00 . A A . 96 MET HA 1 1
1 1396 1 1 96 MET HB2 H -0.640 -2.726 8.659 1.00 . A A . 96 MET HB2 1 1
1 1397 1 1 96 MET HB3 H 0.777 -1.688 8.638 1.00 . A A . 96 MET HB3 1 1
1 1398 1 1 96 MET HE1 H 3.959 -2.695 8.940 1.00 . A A . 96 MET HE1 1 1
1 1399 1 1 96 MET HE2 H 4.070 -1.442 7.703 1.00 . A A . 96 MET HE2 1 1
1 1400 1 1 96 MET HE3 H 2.725 -1.438 8.846 1.00 . A A . 96 MET HE3 1 1
1 1401 1 1 96 MET HG2 H 1.674 -4.341 9.023 1.00 . A A . 96 MET HG2 1 1
1 1402 1 1 96 MET HG3 H 0.502 -4.355 7.706 1.00 . A A . 96 MET HG3 1 1
1 1403 1 1 96 MET N N 1.743 -2.185 10.963 1.00 . A A . 96 MET N 1 1
1 1404 1 1 96 MET O O 1.218 -4.839 11.281 1.00 . A A . 96 MET O 1 1
1 1405 1 1 96 MET SD S 2.437 -3.084 7.152 1.00 . A A . 96 MET SD 1 1
1 1406 1 1 97 TYR C C -2.332 -6.584 10.478 1.00 . A A . 97 TYR C 1 1
1 1407 1 1 97 TYR CA C -1.333 -5.924 11.425 1.00 . A A . 97 TYR CA 1 1
1 1408 1 1 97 TYR CB C -1.897 -5.891 12.851 1.00 . A A . 97 TYR CB 1 1
1 1409 1 1 97 TYR CD1 C -1.469 -8.252 13.645 1.00 . A A . 97 TYR CD1 1 1
1 1410 1 1 97 TYR CD2 C -3.730 -7.505 13.522 1.00 . A A . 97 TYR CD2 1 1
1 1411 1 1 97 TYR CE1 C -1.898 -9.484 14.102 1.00 . A A . 97 TYR CE1 1 1
1 1412 1 1 97 TYR CE2 C -4.166 -8.733 13.980 1.00 . A A . 97 TYR CE2 1 1
1 1413 1 1 97 TYR CG C -2.375 -7.242 13.347 1.00 . A A . 97 TYR CG 1 1
1 1414 1 1 97 TYR CZ C -3.247 -9.720 14.266 1.00 . A A . 97 TYR CZ 1 1
1 1415 1 1 97 TYR H H -1.721 -3.965 10.720 1.00 . A A . 97 TYR H 1 1
1 1416 1 1 97 TYR HA H -0.422 -6.503 11.426 1.00 . A A . 97 TYR HA 1 1
1 1417 1 1 97 TYR HB2 H -1.129 -5.543 13.526 1.00 . A A . 97 TYR HB2 1 1
1 1418 1 1 97 TYR HB3 H -2.733 -5.209 12.882 1.00 . A A . 97 TYR HB3 1 1
1 1419 1 1 97 TYR HD1 H -0.413 -8.066 13.516 1.00 . A A . 97 TYR HD1 1 1
1 1420 1 1 97 TYR HD2 H -4.448 -6.731 13.295 1.00 . A A . 97 TYR HD2 1 1
1 1421 1 1 97 TYR HE1 H -1.179 -10.256 14.327 1.00 . A A . 97 TYR HE1 1 1
1 1422 1 1 97 TYR HE2 H -5.223 -8.916 14.108 1.00 . A A . 97 TYR HE2 1 1
1 1423 1 1 97 TYR HH H -4.041 -11.447 13.991 1.00 . A A . 97 TYR HH 1 1
1 1424 1 1 97 TYR N N -0.999 -4.572 10.991 1.00 . A A . 97 TYR N 1 1
1 1425 1 1 97 TYR O O -3.333 -5.975 10.101 1.00 . A A . 97 TYR O 1 1
1 1426 1 1 97 TYR OH O -3.676 -10.944 14.722 1.00 . A A . 97 TYR OH 1 1
1 1427 1 1 98 ASN C C -3.606 -9.747 9.888 1.00 . A A . 98 ASN C 1 1
1 1428 1 1 98 ASN CA C -2.945 -8.559 9.190 1.00 . A A . 98 ASN CA 1 1
1 1429 1 1 98 ASN CB C -2.174 -9.041 7.959 1.00 . A A . 98 ASN CB 1 1
1 1430 1 1 98 ASN CG C -1.626 -7.897 7.127 1.00 . A A . 98 ASN CG 1 1
1 1431 1 1 98 ASN H H -1.252 -8.270 10.437 1.00 . A A . 98 ASN H 1 1
1 1432 1 1 98 ASN HA H -3.716 -7.875 8.871 1.00 . A A . 98 ASN HA 1 1
1 1433 1 1 98 ASN HB2 H -1.344 -9.654 8.280 1.00 . A A . 98 ASN HB2 1 1
1 1434 1 1 98 ASN HB3 H -2.831 -9.632 7.339 1.00 . A A . 98 ASN HB3 1 1
1 1435 1 1 98 ASN HD21 H -3.456 -7.156 6.891 1.00 . A A . 98 ASN HD21 1 1
1 1436 1 1 98 ASN HD22 H -2.184 -6.274 6.124 1.00 . A A . 98 ASN HD22 1 1
1 1437 1 1 98 ASN N N -2.060 -7.831 10.099 1.00 . A A . 98 ASN N 1 1
1 1438 1 1 98 ASN ND2 N -2.512 -7.020 6.669 1.00 . A A . 98 ASN ND2 1 1
1 1439 1 1 98 ASN O O -3.132 -10.211 10.926 1.00 . A A . 98 ASN O 1 1
1 1440 1 1 98 ASN OD1 O -0.421 -7.805 6.898 1.00 . A A . 98 ASN OD1 1 1
1 1441 1 1 99 ALA C C -6.510 -11.844 8.877 1.00 . A A . 99 ALA C 1 1
1 1442 1 1 99 ALA CA C -5.434 -11.373 9.852 1.00 . A A . 99 ALA CA 1 1
1 1443 1 1 99 ALA CB C -6.059 -11.013 11.193 1.00 . A A . 99 ALA CB 1 1
1 1444 1 1 99 ALA H H -5.022 -9.817 8.477 1.00 . A A . 99 ALA H 1 1
1 1445 1 1 99 ALA HA H -4.732 -12.178 10.011 1.00 . A A . 99 ALA HA 1 1
1 1446 1 1 99 ALA HB1 H -5.286 -10.701 11.879 1.00 . A A . 99 ALA HB1 1 1
1 1447 1 1 99 ALA HB2 H -6.766 -10.209 11.055 1.00 . A A . 99 ALA HB2 1 1
1 1448 1 1 99 ALA HB3 H -6.570 -11.876 11.595 1.00 . A A . 99 ALA HB3 1 1
1 1449 1 1 99 ALA N N -4.700 -10.235 9.302 1.00 . A A . 99 ALA N 1 1
1 1450 1 1 99 ALA O O -7.611 -11.293 8.843 1.00 . A A . 99 ALA O 1 1
1 1451 1 1 100 SER C C -7.332 -14.907 7.283 1.00 . A A . 100 SER C 1 1
1 1452 1 1 100 SER CA C -7.138 -13.398 7.109 1.00 . A A . 100 SER CA 1 1
1 1453 1 1 100 SER CB C -6.676 -13.074 5.685 1.00 . A A . 100 SER CB 1 1
1 1454 1 1 100 SER H H -5.299 -13.268 8.156 1.00 . A A . 100 SER H 1 1
1 1455 1 1 100 SER HA H -8.086 -12.912 7.284 1.00 . A A . 100 SER HA 1 1
1 1456 1 1 100 SER HB2 H -7.267 -13.640 4.981 1.00 . A A . 100 SER HB2 1 1
1 1457 1 1 100 SER HB3 H -6.804 -12.019 5.496 1.00 . A A . 100 SER HB3 1 1
1 1458 1 1 100 SER HG H -4.914 -13.595 6.361 1.00 . A A . 100 SER HG 1 1
1 1459 1 1 100 SER N N -6.189 -12.866 8.084 1.00 . A A . 100 SER N 1 1
1 1460 1 1 100 SER O O -6.705 -15.519 8.147 1.00 . A A . 100 SER O 1 1
1 1461 1 1 100 SER OG O -5.311 -13.409 5.507 1.00 . A A . 100 SER OG 1 1
1 1462 1 1 101 PHE C C -8.706 -17.532 5.165 1.00 . A A . 101 PHE C 1 1
1 1463 1 1 101 PHE CA C -8.464 -16.931 6.551 1.00 . A A . 101 PHE CA 1 1
1 1464 1 1 101 PHE CB C -9.671 -17.187 7.455 1.00 . A A . 101 PHE CB 1 1
1 1465 1 1 101 PHE CD1 C -10.894 -15.029 7.831 1.00 . A A . 101 PHE CD1 1 1
1 1466 1 1 101 PHE CD2 C -11.833 -16.613 6.316 1.00 . A A . 101 PHE CD2 1 1
1 1467 1 1 101 PHE CE1 C -11.951 -14.173 7.597 1.00 . A A . 101 PHE CE1 1 1
1 1468 1 1 101 PHE CE2 C -12.894 -15.759 6.077 1.00 . A A . 101 PHE CE2 1 1
1 1469 1 1 101 PHE CG C -10.823 -16.259 7.194 1.00 . A A . 101 PHE CG 1 1
1 1470 1 1 101 PHE CZ C -12.953 -14.538 6.718 1.00 . A A . 101 PHE CZ 1 1
1 1471 1 1 101 PHE H H -8.662 -14.969 5.787 1.00 . A A . 101 PHE H 1 1
1 1472 1 1 101 PHE HA H -7.595 -17.403 6.986 1.00 . A A . 101 PHE HA 1 1
1 1473 1 1 101 PHE HB2 H -10.019 -18.199 7.301 1.00 . A A . 101 PHE HB2 1 1
1 1474 1 1 101 PHE HB3 H -9.373 -17.069 8.486 1.00 . A A . 101 PHE HB3 1 1
1 1475 1 1 101 PHE HD1 H -10.111 -14.742 8.518 1.00 . A A . 101 PHE HD1 1 1
1 1476 1 1 101 PHE HD2 H -11.788 -17.568 5.814 1.00 . A A . 101 PHE HD2 1 1
1 1477 1 1 101 PHE HE1 H -11.995 -13.217 8.100 1.00 . A A . 101 PHE HE1 1 1
1 1478 1 1 101 PHE HE2 H -13.676 -16.047 5.388 1.00 . A A . 101 PHE HE2 1 1
1 1479 1 1 101 PHE HZ H -13.781 -13.869 6.533 1.00 . A A . 101 PHE HZ 1 1
1 1480 1 1 101 PHE N N -8.197 -15.502 6.464 1.00 . A A . 101 PHE N 1 1
1 1481 1 1 101 PHE O O -9.395 -16.941 4.331 1.00 . A A . 101 PHE O 1 1
1 1482 1 1 102 ASN C C -9.287 -20.544 3.786 1.00 . A A . 102 ASN C 1 1
1 1483 1 1 102 ASN CA C -8.286 -19.397 3.654 1.00 . A A . 102 ASN CA 1 1
1 1484 1 1 102 ASN CB C -6.932 -19.926 3.178 1.00 . A A . 102 ASN CB 1 1
1 1485 1 1 102 ASN CG C -5.968 -18.813 2.814 1.00 . A A . 102 ASN CG 1 1
1 1486 1 1 102 ASN H H -7.593 -19.124 5.634 1.00 . A A . 102 ASN H 1 1
1 1487 1 1 102 ASN HA H -8.662 -18.686 2.933 1.00 . A A . 102 ASN HA 1 1
1 1488 1 1 102 ASN HB2 H -6.486 -20.517 3.964 1.00 . A A . 102 ASN HB2 1 1
1 1489 1 1 102 ASN HB3 H -7.080 -20.546 2.308 1.00 . A A . 102 ASN HB3 1 1
1 1490 1 1 102 ASN HD21 H -4.958 -19.103 4.502 1.00 . A A . 102 ASN HD21 1 1
1 1491 1 1 102 ASN HD22 H -4.359 -17.850 3.475 1.00 . A A . 102 ASN HD22 1 1
1 1492 1 1 102 ASN N N -8.134 -18.707 4.930 1.00 . A A . 102 ASN N 1 1
1 1493 1 1 102 ASN ND2 N -4.997 -18.563 3.685 1.00 . A A . 102 ASN ND2 1 1
1 1494 1 1 102 ASN O O -9.406 -21.149 4.852 1.00 . A A . 102 ASN O 1 1
1 1495 1 1 102 ASN OD1 O -6.092 -18.188 1.761 1.00 . A A . 102 ASN OD1 1 1
1 1496 1 1 103 ILE C C -11.165 -22.501 1.317 1.00 . A A . 103 ILE C 1 1
1 1497 1 1 103 ILE CA C -10.985 -21.924 2.714 1.00 . A A . 103 ILE CA 1 1
1 1498 1 1 103 ILE CB C -12.362 -21.462 3.234 1.00 . A A . 103 ILE CB 1 1
1 1499 1 1 103 ILE CD1 C -14.353 -20.080 2.466 1.00 . A A . 103 ILE CD1 1 1
1 1500 1 1 103 ILE CG1 C -12.845 -20.218 2.486 1.00 . A A . 103 ILE CG1 1 1
1 1501 1 1 103 ILE CG2 C -12.296 -21.195 4.732 1.00 . A A . 103 ILE CG2 1 1
1 1502 1 1 103 ILE H H -9.870 -20.325 1.883 1.00 . A A . 103 ILE H 1 1
1 1503 1 1 103 ILE HA H -10.617 -22.701 3.367 1.00 . A A . 103 ILE HA 1 1
1 1504 1 1 103 ILE HB H -13.066 -22.265 3.072 1.00 . A A . 103 ILE HB 1 1
1 1505 1 1 103 ILE HD11 H -14.619 -19.108 2.074 1.00 . A A . 103 ILE HD11 1 1
1 1506 1 1 103 ILE HD12 H -14.776 -20.849 1.837 1.00 . A A . 103 ILE HD12 1 1
1 1507 1 1 103 ILE HD13 H -14.738 -20.180 3.469 1.00 . A A . 103 ILE HD13 1 1
1 1508 1 1 103 ILE HG12 H -12.438 -19.338 2.961 1.00 . A A . 103 ILE HG12 1 1
1 1509 1 1 103 ILE HG13 H -12.503 -20.261 1.464 1.00 . A A . 103 ILE HG13 1 1
1 1510 1 1 103 ILE HG21 H -12.028 -20.163 4.903 1.00 . A A . 103 ILE HG21 1 1
1 1511 1 1 103 ILE HG22 H -13.260 -21.394 5.176 1.00 . A A . 103 ILE HG22 1 1
1 1512 1 1 103 ILE HG23 H -11.554 -21.839 5.181 1.00 . A A . 103 ILE HG23 1 1
1 1513 1 1 103 ILE N N -10.004 -20.842 2.705 1.00 . A A . 103 ILE N 1 1
1 1514 1 1 103 ILE O O -11.066 -21.783 0.320 1.00 . A A . 103 ILE O 1 1
1 1515 1 1 104 GLU C C -13.092 -24.455 -0.440 1.00 . A A . 104 GLU C 1 1
1 1516 1 1 104 GLU CA C -11.619 -24.473 -0.028 1.00 . A A . 104 GLU CA 1 1
1 1517 1 1 104 GLU CB C -11.094 -25.909 0.050 1.00 . A A . 104 GLU CB 1 1
1 1518 1 1 104 GLU CD C -9.102 -27.410 0.427 1.00 . A A . 104 GLU CD 1 1
1 1519 1 1 104 GLU CG C -9.586 -25.991 0.208 1.00 . A A . 104 GLU CG 1 1
1 1520 1 1 104 GLU H H -11.491 -24.321 2.079 1.00 . A A . 104 GLU H 1 1
1 1521 1 1 104 GLU HA H -11.047 -23.936 -0.770 1.00 . A A . 104 GLU HA 1 1
1 1522 1 1 104 GLU HB2 H -11.551 -26.400 0.898 1.00 . A A . 104 GLU HB2 1 1
1 1523 1 1 104 GLU HB3 H -11.371 -26.435 -0.851 1.00 . A A . 104 GLU HB3 1 1
1 1524 1 1 104 GLU HG2 H -9.123 -25.602 -0.686 1.00 . A A . 104 GLU HG2 1 1
1 1525 1 1 104 GLU HG3 H -9.293 -25.390 1.056 1.00 . A A . 104 GLU HG3 1 1
1 1526 1 1 104 GLU N N -11.427 -23.802 1.249 1.00 . A A . 104 GLU N 1 1
1 1527 1 1 104 GLU O O -13.967 -24.795 0.358 1.00 . A A . 104 GLU O 1 1
1 1528 1 1 104 GLU OE1 O -9.866 -28.218 0.997 1.00 . A A . 104 GLU OE1 1 1
1 1529 1 1 104 GLU OE2 O -7.958 -27.714 0.030 1.00 . A A . 104 GLU OE2 1 1
1 1530 1 1 105 TRP C C -15.054 -25.258 -2.997 1.00 . A A . 105 TRP C 1 1
1 1531 1 1 105 TRP CA C -14.731 -24.007 -2.185 1.00 . A A . 105 TRP CA 1 1
1 1532 1 1 105 TRP CB C -14.949 -22.746 -3.032 1.00 . A A . 105 TRP CB 1 1
1 1533 1 1 105 TRP CD1 C -17.224 -21.950 -3.911 1.00 . A A . 105 TRP CD1 1 1
1 1534 1 1 105 TRP CD2 C -16.947 -21.689 -1.706 1.00 . A A . 105 TRP CD2 1 1
1 1535 1 1 105 TRP CE2 C -18.225 -21.215 -2.054 1.00 . A A . 105 TRP CE2 1 1
1 1536 1 1 105 TRP CE3 C -16.546 -21.628 -0.366 1.00 . A A . 105 TRP CE3 1 1
1 1537 1 1 105 TRP CG C -16.323 -22.156 -2.907 1.00 . A A . 105 TRP CG 1 1
1 1538 1 1 105 TRP CH2 C -18.687 -20.638 0.191 1.00 . A A . 105 TRP CH2 1 1
1 1539 1 1 105 TRP CZ2 C -19.104 -20.686 -1.113 1.00 . A A . 105 TRP CZ2 1 1
1 1540 1 1 105 TRP CZ3 C -17.421 -21.103 0.567 1.00 . A A . 105 TRP CZ3 1 1
1 1541 1 1 105 TRP H H -12.629 -23.793 -2.271 1.00 . A A . 105 TRP H 1 1
1 1542 1 1 105 TRP HA H -15.394 -23.971 -1.331 1.00 . A A . 105 TRP HA 1 1
1 1543 1 1 105 TRP HB2 H -14.238 -21.993 -2.730 1.00 . A A . 105 TRP HB2 1 1
1 1544 1 1 105 TRP HB3 H -14.784 -22.989 -4.072 1.00 . A A . 105 TRP HB3 1 1
1 1545 1 1 105 TRP HD1 H -17.050 -22.200 -4.948 1.00 . A A . 105 TRP HD1 1 1
1 1546 1 1 105 TRP HE1 H -19.165 -21.144 -3.930 1.00 . A A . 105 TRP HE1 1 1
1 1547 1 1 105 TRP HE3 H -15.574 -21.982 -0.057 1.00 . A A . 105 TRP HE3 1 1
1 1548 1 1 105 TRP HH2 H -19.335 -20.237 0.954 1.00 . A A . 105 TRP HH2 1 1
1 1549 1 1 105 TRP HZ2 H -20.084 -20.324 -1.385 1.00 . A A . 105 TRP HZ2 1 1
1 1550 1 1 105 TRP HZ3 H -17.129 -21.049 1.605 1.00 . A A . 105 TRP HZ3 1 1
1 1551 1 1 105 TRP N N -13.364 -24.059 -1.681 1.00 . A A . 105 TRP N 1 1
1 1552 1 1 105 TRP NE1 N -18.371 -21.385 -3.407 1.00 . A A . 105 TRP NE1 1 1
1 1553 1 1 105 TRP O O -14.938 -25.206 -4.238 1.00 . A A . 105 TRP O 1 1
1 1554 1 1 105 TRP OXT O -15.436 -26.277 -2.381 1.00 . A A . 105 TRP OXT 1 1
1 1555 2 1 1 GLY C C -10.836 30.619 -10.684 1.00 . B B . 1 GLY C 1 1
1 1556 2 1 1 GLY CA C -10.771 31.634 -9.559 1.00 . B B . 1 GLY CA 1 1
1 1557 2 1 1 GLY H1 H -10.613 33.699 -9.286 1.00 . B B . 1 GLY H1 1 1
1 1558 2 1 1 GLY H2 H -9.435 33.054 -10.314 1.00 . B B . 1 GLY H2 1 1
1 1559 2 1 1 GLY H3 H -11.023 33.247 -10.865 1.00 . B B . 1 GLY H3 1 1
1 1560 2 1 1 GLY HA2 H -10.018 31.321 -8.851 1.00 . B B . 1 GLY HA2 1 1
1 1561 2 1 1 GLY HA3 H -11.728 31.663 -9.061 1.00 . B B . 1 GLY HA3 1 1
1 1562 2 1 1 GLY N N -10.437 33.004 -10.041 1.00 . B B . 1 GLY N 1 1
1 1563 2 1 1 GLY O O -11.819 29.888 -10.808 1.00 . B B . 1 GLY O 1 1
1 1564 2 1 2 ASP C C -11.092 29.482 -13.281 1.00 . B B . 2 ASP C 1 1
1 1565 2 1 2 ASP CA C -9.722 29.642 -12.624 1.00 . B B . 2 ASP CA 1 1
1 1566 2 1 2 ASP CB C -9.201 28.280 -12.157 1.00 . B B . 2 ASP CB 1 1
1 1567 2 1 2 ASP CG C -7.697 28.267 -11.964 1.00 . B B . 2 ASP CG 1 1
1 1568 2 1 2 ASP H H -9.035 31.184 -11.346 1.00 . B B . 2 ASP H 1 1
1 1569 2 1 2 ASP HA H -9.035 30.047 -13.351 1.00 . B B . 2 ASP HA 1 1
1 1570 2 1 2 ASP HB2 H -9.666 28.027 -11.216 1.00 . B B . 2 ASP HB2 1 1
1 1571 2 1 2 ASP HB3 H -9.458 27.531 -12.891 1.00 . B B . 2 ASP HB3 1 1
1 1572 2 1 2 ASP N N -9.786 30.574 -11.501 1.00 . B B . 2 ASP N 1 1
1 1573 2 1 2 ASP O O -11.511 30.321 -14.080 1.00 . B B . 2 ASP O 1 1
1 1574 2 1 2 ASP OD1 O -7.023 29.177 -12.491 1.00 . B B . 2 ASP OD1 1 1
1 1575 2 1 2 ASP OD2 O -7.193 27.347 -11.286 1.00 . B B . 2 ASP OD2 1 1
1 1576 2 1 3 GLN C C -14.176 28.234 -12.408 1.00 . B B . 3 GLN C 1 1
1 1577 2 1 3 GLN CA C -13.104 28.122 -13.487 1.00 . B B . 3 GLN CA 1 1
1 1578 2 1 3 GLN CB C -13.143 26.726 -14.117 1.00 . B B . 3 GLN CB 1 1
1 1579 2 1 3 GLN CD C -12.349 25.289 -16.041 1.00 . B B . 3 GLN CD 1 1
1 1580 2 1 3 GLN CG C -12.061 26.489 -15.161 1.00 . B B . 3 GLN CG 1 1
1 1581 2 1 3 GLN H H -11.390 27.769 -12.297 1.00 . B B . 3 GLN H 1 1
1 1582 2 1 3 GLN HA H -13.304 28.857 -14.253 1.00 . B B . 3 GLN HA 1 1
1 1583 2 1 3 GLN HB2 H -13.024 25.990 -13.334 1.00 . B B . 3 GLN HB2 1 1
1 1584 2 1 3 GLN HB3 H -14.104 26.583 -14.586 1.00 . B B . 3 GLN HB3 1 1
1 1585 2 1 3 GLN HE21 H -10.489 24.628 -15.796 1.00 . B B . 3 GLN HE21 1 1
1 1586 2 1 3 GLN HE22 H -11.507 23.653 -16.794 1.00 . B B . 3 GLN HE22 1 1
1 1587 2 1 3 GLN HG2 H -11.985 27.365 -15.788 1.00 . B B . 3 GLN HG2 1 1
1 1588 2 1 3 GLN HG3 H -11.120 26.328 -14.655 1.00 . B B . 3 GLN HG3 1 1
1 1589 2 1 3 GLN N N -11.782 28.400 -12.936 1.00 . B B . 3 GLN N 1 1
1 1590 2 1 3 GLN NE2 N -11.347 24.438 -16.230 1.00 . B B . 3 GLN NE2 1 1
1 1591 2 1 3 GLN O O -15.167 28.944 -12.573 1.00 . B B . 3 GLN O 1 1
1 1592 2 1 3 GLN OE1 O -13.459 25.129 -16.548 1.00 . B B . 3 GLN OE1 1 1
1 1593 2 1 4 ALA C C -14.462 26.624 -9.069 1.00 . B B . 4 ALA C 1 1
1 1594 2 1 4 ALA CA C -14.919 27.543 -10.195 1.00 . B B . 4 ALA CA 1 1
1 1595 2 1 4 ALA CB C -16.301 27.133 -10.679 1.00 . B B . 4 ALA CB 1 1
1 1596 2 1 4 ALA H H -13.162 26.976 -11.228 1.00 . B B . 4 ALA H 1 1
1 1597 2 1 4 ALA HA H -14.979 28.555 -9.821 1.00 . B B . 4 ALA HA 1 1
1 1598 2 1 4 ALA HB1 H -16.938 28.004 -10.730 1.00 . B B . 4 ALA HB1 1 1
1 1599 2 1 4 ALA HB2 H -16.221 26.690 -11.662 1.00 . B B . 4 ALA HB2 1 1
1 1600 2 1 4 ALA HB3 H -16.726 26.415 -9.994 1.00 . B B . 4 ALA HB3 1 1
1 1601 2 1 4 ALA N N -13.971 27.523 -11.302 1.00 . B B . 4 ALA N 1 1
1 1602 2 1 4 ALA O O -14.258 27.067 -7.937 1.00 . B B . 4 ALA O 1 1
1 1603 2 1 5 SER C C -12.419 24.555 -8.027 1.00 . B B . 5 SER C 1 1
1 1604 2 1 5 SER CA C -13.879 24.344 -8.416 1.00 . B B . 5 SER CA 1 1
1 1605 2 1 5 SER CB C -14.075 22.933 -8.973 1.00 . B B . 5 SER CB 1 1
1 1606 2 1 5 SER H H -14.474 25.060 -10.315 1.00 . B B . 5 SER H 1 1
1 1607 2 1 5 SER HA H -14.492 24.461 -7.535 1.00 . B B . 5 SER HA 1 1
1 1608 2 1 5 SER HB2 H -15.125 22.684 -8.957 1.00 . B B . 5 SER HB2 1 1
1 1609 2 1 5 SER HB3 H -13.711 22.898 -9.990 1.00 . B B . 5 SER HB3 1 1
1 1610 2 1 5 SER HG H -12.976 21.324 -8.782 1.00 . B B . 5 SER HG 1 1
1 1611 2 1 5 SER N N -14.304 25.341 -9.392 1.00 . B B . 5 SER N 1 1
1 1612 2 1 5 SER O O -12.098 24.712 -6.848 1.00 . B B . 5 SER O 1 1
1 1613 2 1 5 SER OG O -13.366 21.980 -8.201 1.00 . B B . 5 SER OG 1 1
1 1614 2 1 6 TRP C C -9.879 26.011 -7.954 1.00 . B B . 6 TRP C 1 1
1 1615 2 1 6 TRP CA C -10.114 24.746 -8.772 1.00 . B B . 6 TRP CA 1 1
1 1616 2 1 6 TRP CB C -9.328 24.818 -10.087 1.00 . B B . 6 TRP CB 1 1
1 1617 2 1 6 TRP CD1 C -10.131 23.584 -12.183 1.00 . B B . 6 TRP CD1 1 1
1 1618 2 1 6 TRP CD2 C -9.039 22.280 -10.726 1.00 . B B . 6 TRP CD2 1 1
1 1619 2 1 6 TRP CE2 C -9.427 21.495 -11.828 1.00 . B B . 6 TRP CE2 1 1
1 1620 2 1 6 TRP CE3 C -8.335 21.670 -9.682 1.00 . B B . 6 TRP CE3 1 1
1 1621 2 1 6 TRP CG C -9.501 23.616 -10.972 1.00 . B B . 6 TRP CG 1 1
1 1622 2 1 6 TRP CH2 C -8.448 19.567 -10.881 1.00 . B B . 6 TRP CH2 1 1
1 1623 2 1 6 TRP CZ2 C -9.137 20.135 -11.916 1.00 . B B . 6 TRP CZ2 1 1
1 1624 2 1 6 TRP CZ3 C -8.049 20.320 -9.771 1.00 . B B . 6 TRP CZ3 1 1
1 1625 2 1 6 TRP H H -11.850 24.418 -9.940 1.00 . B B . 6 TRP H 1 1
1 1626 2 1 6 TRP HA H -9.764 23.897 -8.201 1.00 . B B . 6 TRP HA 1 1
1 1627 2 1 6 TRP HB2 H -9.653 25.686 -10.643 1.00 . B B . 6 TRP HB2 1 1
1 1628 2 1 6 TRP HB3 H -8.275 24.917 -9.861 1.00 . B B . 6 TRP HB3 1 1
1 1629 2 1 6 TRP HD1 H -10.593 24.441 -12.652 1.00 . B B . 6 TRP HD1 1 1
1 1630 2 1 6 TRP HE1 H -10.478 22.037 -13.560 1.00 . B B . 6 TRP HE1 1 1
1 1631 2 1 6 TRP HE3 H -8.018 22.233 -8.818 1.00 . B B . 6 TRP HE3 1 1
1 1632 2 1 6 TRP HH2 H -8.204 18.514 -10.907 1.00 . B B . 6 TRP HH2 1 1
1 1633 2 1 6 TRP HZ2 H -9.436 19.541 -12.766 1.00 . B B . 6 TRP HZ2 1 1
1 1634 2 1 6 TRP HZ3 H -7.507 19.832 -8.973 1.00 . B B . 6 TRP HZ3 1 1
1 1635 2 1 6 TRP N N -11.536 24.551 -9.021 1.00 . B B . 6 TRP N 1 1
1 1636 2 1 6 TRP NE1 N -10.093 22.313 -12.703 1.00 . B B . 6 TRP NE1 1 1
1 1637 2 1 6 TRP O O -9.760 25.954 -6.730 1.00 . B B . 6 TRP O 1 1
1 1638 2 1 7 SER C C -8.199 28.477 -7.360 1.00 . B B . 7 SER C 1 1
1 1639 2 1 7 SER CA C -9.594 28.432 -7.973 1.00 . B B . 7 SER CA 1 1
1 1640 2 1 7 SER CB C -10.658 28.651 -6.895 1.00 . B B . 7 SER CB 1 1
1 1641 2 1 7 SER H H -9.901 27.132 -9.613 1.00 . B B . 7 SER H 1 1
1 1642 2 1 7 SER HA H -9.674 29.212 -8.716 1.00 . B B . 7 SER HA 1 1
1 1643 2 1 7 SER HB2 H -10.524 27.924 -6.107 1.00 . B B . 7 SER HB2 1 1
1 1644 2 1 7 SER HB3 H -10.556 29.646 -6.488 1.00 . B B . 7 SER HB3 1 1
1 1645 2 1 7 SER HG H -12.287 29.363 -7.718 1.00 . B B . 7 SER HG 1 1
1 1646 2 1 7 SER N N -9.806 27.151 -8.639 1.00 . B B . 7 SER N 1 1
1 1647 2 1 7 SER O O -8.043 28.753 -6.170 1.00 . B B . 7 SER O 1 1
1 1648 2 1 7 SER OG O -11.965 28.507 -7.426 1.00 . B B . 7 SER OG 1 1
1 1649 2 1 8 HIS C C -5.299 29.594 -7.392 1.00 . B B . 8 HIS C 1 1
1 1650 2 1 8 HIS CA C -5.806 28.184 -7.707 1.00 . B B . 8 HIS CA 1 1
1 1651 2 1 8 HIS CB C -4.906 27.541 -8.764 1.00 . B B . 8 HIS CB 1 1
1 1652 2 1 8 HIS CD2 C -4.962 25.094 -7.894 1.00 . B B . 8 HIS CD2 1 1
1 1653 2 1 8 HIS CE1 C -5.322 24.087 -9.809 1.00 . B B . 8 HIS CE1 1 1
1 1654 2 1 8 HIS CG C -5.035 26.052 -8.850 1.00 . B B . 8 HIS CG 1 1
1 1655 2 1 8 HIS H H -7.374 27.993 -9.118 1.00 . B B . 8 HIS H 1 1
1 1656 2 1 8 HIS HA H -5.769 27.589 -6.809 1.00 . B B . 8 HIS HA 1 1
1 1657 2 1 8 HIS HB2 H -5.154 27.949 -9.733 1.00 . B B . 8 HIS HB2 1 1
1 1658 2 1 8 HIS HB3 H -3.876 27.773 -8.537 1.00 . B B . 8 HIS HB3 1 1
1 1659 2 1 8 HIS HD1 H -5.357 25.804 -10.919 1.00 . B B . 8 HIS HD1 1 1
1 1660 2 1 8 HIS HD2 H -4.793 25.256 -6.839 1.00 . B B . 8 HIS HD2 1 1
1 1661 2 1 8 HIS HE1 H -5.487 23.321 -10.551 1.00 . B B . 8 HIS HE1 1 1
1 1662 2 1 8 HIS N N -7.187 28.198 -8.177 1.00 . B B . 8 HIS N 1 1
1 1663 2 1 8 HIS ND1 N -5.259 25.386 -10.038 1.00 . B B . 8 HIS ND1 1 1
1 1664 2 1 8 HIS NE2 N -5.142 23.884 -8.515 1.00 . B B . 8 HIS NE2 1 1
1 1665 2 1 8 HIS O O -4.797 29.844 -6.295 1.00 . B B . 8 HIS O 1 1
1 1666 2 1 9 PRO C C -5.581 32.534 -6.879 1.00 . B B . 9 PRO C 1 1
1 1667 2 1 9 PRO CA C -4.985 31.927 -8.146 1.00 . B B . 9 PRO CA 1 1
1 1668 2 1 9 PRO CB C -5.323 32.611 -9.478 1.00 . B B . 9 PRO CB 1 1
1 1669 2 1 9 PRO CD C -5.979 30.331 -9.694 1.00 . B B . 9 PRO CD 1 1
1 1670 2 1 9 PRO CG C -5.430 31.498 -10.462 1.00 . B B . 9 PRO CG 1 1
1 1671 2 1 9 PRO HA H -3.907 32.002 -8.109 1.00 . B B . 9 PRO HA 1 1
1 1672 2 1 9 PRO HB2 H -6.257 33.147 -9.384 1.00 . B B . 9 PRO HB2 1 1
1 1673 2 1 9 PRO HB3 H -4.534 33.298 -9.744 1.00 . B B . 9 PRO HB3 1 1
1 1674 2 1 9 PRO HD2 H -7.060 30.363 -9.677 1.00 . B B . 9 PRO HD2 1 1
1 1675 2 1 9 PRO HD3 H -5.633 29.402 -10.118 1.00 . B B . 9 PRO HD3 1 1
1 1676 2 1 9 PRO HG2 H -6.104 31.774 -11.260 1.00 . B B . 9 PRO HG2 1 1
1 1677 2 1 9 PRO HG3 H -4.453 31.260 -10.858 1.00 . B B . 9 PRO HG3 1 1
1 1678 2 1 9 PRO N N -5.423 30.538 -8.347 1.00 . B B . 9 PRO N 1 1
1 1679 2 1 9 PRO O O -6.801 32.570 -6.713 1.00 . B B . 9 PRO O 1 1
1 1680 2 1 10 GLN C C -4.544 34.994 -4.533 1.00 . B B . 10 GLN C 1 1
1 1681 2 1 10 GLN CA C -5.167 33.615 -4.735 1.00 . B B . 10 GLN CA 1 1
1 1682 2 1 10 GLN CB C -4.820 32.719 -3.540 1.00 . B B . 10 GLN CB 1 1
1 1683 2 1 10 GLN CD C -6.744 31.281 -2.753 1.00 . B B . 10 GLN CD 1 1
1 1684 2 1 10 GLN CG C -5.475 31.347 -3.583 1.00 . B B . 10 GLN CG 1 1
1 1685 2 1 10 GLN H H -3.756 32.954 -6.172 1.00 . B B . 10 GLN H 1 1
1 1686 2 1 10 GLN HA H -6.240 33.725 -4.788 1.00 . B B . 10 GLN HA 1 1
1 1687 2 1 10 GLN HB2 H -3.750 32.580 -3.513 1.00 . B B . 10 GLN HB2 1 1
1 1688 2 1 10 GLN HB3 H -5.130 33.215 -2.633 1.00 . B B . 10 GLN HB3 1 1
1 1689 2 1 10 GLN HE21 H -5.834 30.132 -1.409 1.00 . B B . 10 GLN HE21 1 1
1 1690 2 1 10 GLN HE22 H -7.486 30.509 -1.079 1.00 . B B . 10 GLN HE22 1 1
1 1691 2 1 10 GLN HG2 H -5.724 31.113 -4.607 1.00 . B B . 10 GLN HG2 1 1
1 1692 2 1 10 GLN HG3 H -4.776 30.615 -3.204 1.00 . B B . 10 GLN HG3 1 1
1 1693 2 1 10 GLN N N -4.716 33.012 -5.986 1.00 . B B . 10 GLN N 1 1
1 1694 2 1 10 GLN NE2 N -6.682 30.568 -1.634 1.00 . B B . 10 GLN NE2 1 1
1 1695 2 1 10 GLN O O -5.247 35.983 -4.331 1.00 . B B . 10 GLN O 1 1
1 1696 2 1 10 GLN OE1 O -7.766 31.863 -3.113 1.00 . B B . 10 GLN OE1 1 1
1 1697 2 1 11 PHE C C -1.559 36.497 -5.622 1.00 . B B . 11 PHE C 1 1
1 1698 2 1 11 PHE CA C -2.482 36.289 -4.425 1.00 . B B . 11 PHE CA 1 1
1 1699 2 1 11 PHE CB C -1.670 36.266 -3.127 1.00 . B B . 11 PHE CB 1 1
1 1700 2 1 11 PHE CD1 C -2.353 34.266 -1.768 1.00 . B B . 11 PHE CD1 1 1
1 1701 2 1 11 PHE CD2 C -3.127 36.418 -1.092 1.00 . B B . 11 PHE CD2 1 1
1 1702 2 1 11 PHE CE1 C -3.023 33.689 -0.705 1.00 . B B . 11 PHE CE1 1 1
1 1703 2 1 11 PHE CE2 C -3.799 35.847 -0.028 1.00 . B B . 11 PHE CE2 1 1
1 1704 2 1 11 PHE CG C -2.399 35.637 -1.973 1.00 . B B . 11 PHE CG 1 1
1 1705 2 1 11 PHE CZ C -3.746 34.481 0.166 1.00 . B B . 11 PHE CZ 1 1
1 1706 2 1 11 PHE H H -2.717 34.212 -4.735 1.00 . B B . 11 PHE H 1 1
1 1707 2 1 11 PHE HA H -3.196 37.098 -4.386 1.00 . B B . 11 PHE HA 1 1
1 1708 2 1 11 PHE HB2 H -0.761 35.706 -3.288 1.00 . B B . 11 PHE HB2 1 1
1 1709 2 1 11 PHE HB3 H -1.421 37.278 -2.849 1.00 . B B . 11 PHE HB3 1 1
1 1710 2 1 11 PHE HD1 H -1.787 33.647 -2.448 1.00 . B B . 11 PHE HD1 1 1
1 1711 2 1 11 PHE HD2 H -3.169 37.488 -1.242 1.00 . B B . 11 PHE HD2 1 1
1 1712 2 1 11 PHE HE1 H -2.980 32.621 -0.555 1.00 . B B . 11 PHE HE1 1 1
1 1713 2 1 11 PHE HE2 H -4.364 36.468 0.651 1.00 . B B . 11 PHE HE2 1 1
1 1714 2 1 11 PHE HZ H -4.271 34.033 0.997 1.00 . B B . 11 PHE HZ 1 1
1 1715 2 1 11 PHE N N -3.217 35.042 -4.584 1.00 . B B . 11 PHE N 1 1
1 1716 2 1 11 PHE O O -1.809 35.977 -6.711 1.00 . B B . 11 PHE O 1 1
1 1717 2 1 12 GLU C C 1.298 36.356 -6.810 1.00 . B B . 12 GLU C 1 1
1 1718 2 1 12 GLU CA C 0.474 37.591 -6.450 1.00 . B B . 12 GLU CA 1 1
1 1719 2 1 12 GLU CB C 1.388 38.742 -6.019 1.00 . B B . 12 GLU CB 1 1
1 1720 2 1 12 GLU CD C 1.549 40.975 -4.845 1.00 . B B . 12 GLU CD 1 1
1 1721 2 1 12 GLU CG C 0.632 39.942 -5.472 1.00 . B B . 12 GLU CG 1 1
1 1722 2 1 12 GLU H H -0.356 37.637 -4.504 1.00 . B B . 12 GLU H 1 1
1 1723 2 1 12 GLU HA H -0.084 37.897 -7.323 1.00 . B B . 12 GLU HA 1 1
1 1724 2 1 12 GLU HB2 H 2.059 38.386 -5.250 1.00 . B B . 12 GLU HB2 1 1
1 1725 2 1 12 GLU HB3 H 1.969 39.065 -6.872 1.00 . B B . 12 GLU HB3 1 1
1 1726 2 1 12 GLU HG2 H 0.089 40.408 -6.280 1.00 . B B . 12 GLU HG2 1 1
1 1727 2 1 12 GLU HG3 H -0.065 39.599 -4.722 1.00 . B B . 12 GLU HG3 1 1
1 1728 2 1 12 GLU N N -0.494 37.272 -5.403 1.00 . B B . 12 GLU N 1 1
1 1729 2 1 12 GLU O O 1.863 36.274 -7.901 1.00 . B B . 12 GLU O 1 1
1 1730 2 1 12 GLU OE1 O 2.539 41.364 -5.499 1.00 . B B . 12 GLU OE1 1 1
1 1731 2 1 12 GLU OE2 O 1.277 41.393 -3.699 1.00 . B B . 12 GLU OE2 1 1
1 1732 2 1 13 LYS C C 1.411 32.957 -5.517 1.00 . B B . 13 LYS C 1 1
1 1733 2 1 13 LYS CA C 2.136 34.177 -6.090 1.00 . B B . 13 LYS CA 1 1
1 1734 2 1 13 LYS CB C 3.522 34.307 -5.452 1.00 . B B . 13 LYS CB 1 1
1 1735 2 1 13 LYS CD C 5.463 35.781 -4.841 1.00 . B B . 13 LYS CD 1 1
1 1736 2 1 13 LYS CE C 6.500 34.894 -5.512 1.00 . B B . 13 LYS CE 1 1
1 1737 2 1 13 LYS CG C 4.115 35.706 -5.541 1.00 . B B . 13 LYS CG 1 1
1 1738 2 1 13 LYS H H 0.887 35.527 -5.037 1.00 . B B . 13 LYS H 1 1
1 1739 2 1 13 LYS HA H 2.254 34.039 -7.154 1.00 . B B . 13 LYS HA 1 1
1 1740 2 1 13 LYS HB2 H 3.451 34.036 -4.408 1.00 . B B . 13 LYS HB2 1 1
1 1741 2 1 13 LYS HB3 H 4.197 33.622 -5.946 1.00 . B B . 13 LYS HB3 1 1
1 1742 2 1 13 LYS HD2 H 5.809 36.803 -4.866 1.00 . B B . 13 LYS HD2 1 1
1 1743 2 1 13 LYS HD3 H 5.341 35.467 -3.815 1.00 . B B . 13 LYS HD3 1 1
1 1744 2 1 13 LYS HE2 H 7.422 34.951 -4.953 1.00 . B B . 13 LYS HE2 1 1
1 1745 2 1 13 LYS HE3 H 6.139 33.874 -5.508 1.00 . B B . 13 LYS HE3 1 1
1 1746 2 1 13 LYS HG2 H 4.245 35.969 -6.581 1.00 . B B . 13 LYS HG2 1 1
1 1747 2 1 13 LYS HG3 H 3.436 36.404 -5.073 1.00 . B B . 13 LYS HG3 1 1
1 1748 2 1 13 LYS HZ1 H 7.645 34.876 -7.261 1.00 . B B . 13 LYS HZ1 1 1
1 1749 2 1 13 LYS HZ2 H 5.980 35.004 -7.535 1.00 . B B . 13 LYS HZ2 1 1
1 1750 2 1 13 LYS N N 1.368 35.404 -5.881 1.00 . B B . 13 LYS N 1 1
1 1751 2 1 13 LYS NZ N 6.763 35.308 -6.921 1.00 . B B . 13 LYS NZ 1 1
1 1752 2 1 13 LYS O O 1.994 31.878 -5.400 1.00 . B B . 13 LYS O 1 1
1 1753 2 1 14 GLY C C -1.058 31.039 -5.659 1.00 . B B . 14 GLY C 1 1
1 1754 2 1 14 GLY CA C -0.640 32.045 -4.605 1.00 . B B . 14 GLY CA 1 1
1 1755 2 1 14 GLY H H -0.270 34.017 -5.282 1.00 . B B . 14 GLY H 1 1
1 1756 2 1 14 GLY HA2 H -0.049 31.541 -3.855 1.00 . B B . 14 GLY HA2 1 1
1 1757 2 1 14 GLY HA3 H -1.525 32.451 -4.138 1.00 . B B . 14 GLY HA3 1 1
1 1758 2 1 14 GLY N N 0.141 33.136 -5.164 1.00 . B B . 14 GLY N 1 1
1 1759 2 1 14 GLY O O -1.293 29.868 -5.355 1.00 . B B . 14 GLY O 1 1
1 1760 2 1 15 ALA C C -0.498 29.565 -8.258 1.00 . B B . 15 ALA C 1 1
1 1761 2 1 15 ALA CA C -1.542 30.647 -8.016 1.00 . B B . 15 ALA CA 1 1
1 1762 2 1 15 ALA CB C -1.739 31.479 -9.273 1.00 . B B . 15 ALA CB 1 1
1 1763 2 1 15 ALA H H -0.965 32.448 -7.072 1.00 . B B . 15 ALA H 1 1
1 1764 2 1 15 ALA HA H -2.485 30.177 -7.771 1.00 . B B . 15 ALA HA 1 1
1 1765 2 1 15 ALA HB1 H -1.979 30.829 -10.102 1.00 . B B . 15 ALA HB1 1 1
1 1766 2 1 15 ALA HB2 H -2.546 32.178 -9.117 1.00 . B B . 15 ALA HB2 1 1
1 1767 2 1 15 ALA HB3 H -0.831 32.021 -9.491 1.00 . B B . 15 ALA HB3 1 1
1 1768 2 1 15 ALA N N -1.156 31.503 -6.901 1.00 . B B . 15 ALA N 1 1
1 1769 2 1 15 ALA O O -0.834 28.411 -8.527 1.00 . B B . 15 ALA O 1 1
1 1770 2 1 16 HIS C C 2.031 28.079 -7.185 1.00 . B B . 16 HIS C 1 1
1 1771 2 1 16 HIS CA C 1.872 29.020 -8.378 1.00 . B B . 16 HIS CA 1 1
1 1772 2 1 16 HIS CB C 3.175 29.791 -8.625 1.00 . B B . 16 HIS CB 1 1
1 1773 2 1 16 HIS CD2 C 3.072 32.365 -8.949 1.00 . B B . 16 HIS CD2 1 1
1 1774 2 1 16 HIS CE1 C 2.573 32.397 -11.082 1.00 . B B . 16 HIS CE1 1 1
1 1775 2 1 16 HIS CG C 2.989 31.079 -9.366 1.00 . B B . 16 HIS CG 1 1
1 1776 2 1 16 HIS H H 0.973 30.885 -7.950 1.00 . B B . 16 HIS H 1 1
1 1777 2 1 16 HIS HA H 1.643 28.434 -9.254 1.00 . B B . 16 HIS HA 1 1
1 1778 2 1 16 HIS HB2 H 3.635 30.021 -7.675 1.00 . B B . 16 HIS HB2 1 1
1 1779 2 1 16 HIS HB3 H 3.845 29.171 -9.202 1.00 . B B . 16 HIS HB3 1 1
1 1780 2 1 16 HIS HD1 H 2.540 30.363 -11.297 1.00 . B B . 16 HIS HD1 1 1
1 1781 2 1 16 HIS HD2 H 3.294 32.700 -7.945 1.00 . B B . 16 HIS HD2 1 1
1 1782 2 1 16 HIS HE1 H 2.332 32.745 -12.076 1.00 . B B . 16 HIS HE1 1 1
1 1783 2 1 16 HIS N N 0.771 29.951 -8.166 1.00 . B B . 16 HIS N 1 1
1 1784 2 1 16 HIS ND1 N 2.673 31.135 -10.707 1.00 . B B . 16 HIS ND1 1 1
1 1785 2 1 16 HIS NE2 N 2.810 33.162 -10.034 1.00 . B B . 16 HIS NE2 1 1
1 1786 2 1 16 HIS O O 2.386 26.909 -7.347 1.00 . B B . 16 HIS O 1 1
1 1787 2 1 17 LYS C C 0.771 26.760 -4.702 1.00 . B B . 17 LYS C 1 1
1 1788 2 1 17 LYS CA C 1.880 27.807 -4.767 1.00 . B B . 17 LYS CA 1 1
1 1789 2 1 17 LYS CB C 1.815 28.716 -3.535 1.00 . B B . 17 LYS CB 1 1
1 1790 2 1 17 LYS CD C 1.627 28.904 -1.036 1.00 . B B . 17 LYS CD 1 1
1 1791 2 1 17 LYS CE C 2.985 29.577 -0.907 1.00 . B B . 17 LYS CE 1 1
1 1792 2 1 17 LYS CG C 1.580 27.968 -2.231 1.00 . B B . 17 LYS CG 1 1
1 1793 2 1 17 LYS H H 1.486 29.534 -5.927 1.00 . B B . 17 LYS H 1 1
1 1794 2 1 17 LYS HA H 2.835 27.302 -4.785 1.00 . B B . 17 LYS HA 1 1
1 1795 2 1 17 LYS HB2 H 2.749 29.253 -3.451 1.00 . B B . 17 LYS HB2 1 1
1 1796 2 1 17 LYS HB3 H 1.013 29.426 -3.668 1.00 . B B . 17 LYS HB3 1 1
1 1797 2 1 17 LYS HD2 H 0.870 29.665 -1.157 1.00 . B B . 17 LYS HD2 1 1
1 1798 2 1 17 LYS HD3 H 1.429 28.336 -0.137 1.00 . B B . 17 LYS HD3 1 1
1 1799 2 1 17 LYS HE2 H 3.731 28.821 -0.718 1.00 . B B . 17 LYS HE2 1 1
1 1800 2 1 17 LYS HE3 H 3.210 30.084 -1.833 1.00 . B B . 17 LYS HE3 1 1
1 1801 2 1 17 LYS HG2 H 0.607 27.500 -2.269 1.00 . B B . 17 LYS HG2 1 1
1 1802 2 1 17 LYS HG3 H 2.341 27.213 -2.116 1.00 . B B . 17 LYS HG3 1 1
1 1803 2 1 17 LYS HZ1 H 2.606 30.146 1.068 1.00 . B B . 17 LYS HZ1 1 1
1 1804 2 1 17 LYS HZ2 H 3.988 30.860 0.403 1.00 . B B . 17 LYS HZ2 1 1
1 1805 2 1 17 LYS N N 1.768 28.596 -5.989 1.00 . B B . 17 LYS N 1 1
1 1806 2 1 17 LYS NZ N 3.009 30.567 0.207 1.00 . B B . 17 LYS NZ 1 1
1 1807 2 1 17 LYS O O 1.020 25.601 -4.370 1.00 . B B . 17 LYS O 1 1
1 1808 2 1 18 PHE C C -1.463 25.174 -6.047 1.00 . B B . 18 PHE C 1 1
1 1809 2 1 18 PHE CA C -1.595 26.269 -4.991 1.00 . B B . 18 PHE CA 1 1
1 1810 2 1 18 PHE CB C -2.895 27.052 -5.198 1.00 . B B . 18 PHE CB 1 1
1 1811 2 1 18 PHE CD1 C -4.087 25.215 -3.972 1.00 . B B . 18 PHE CD1 1 1
1 1812 2 1 18 PHE CD2 C -5.092 27.377 -4.029 1.00 . B B . 18 PHE CD2 1 1
1 1813 2 1 18 PHE CE1 C -5.145 24.738 -3.225 1.00 . B B . 18 PHE CE1 1 1
1 1814 2 1 18 PHE CE2 C -6.153 26.907 -3.281 1.00 . B B . 18 PHE CE2 1 1
1 1815 2 1 18 PHE CG C -4.048 26.538 -4.383 1.00 . B B . 18 PHE CG 1 1
1 1816 2 1 18 PHE CZ C -6.180 25.585 -2.877 1.00 . B B . 18 PHE CZ 1 1
1 1817 2 1 18 PHE H H -0.588 28.108 -5.285 1.00 . B B . 18 PHE H 1 1
1 1818 2 1 18 PHE HA H -1.621 25.806 -4.015 1.00 . B B . 18 PHE HA 1 1
1 1819 2 1 18 PHE HB2 H -2.734 28.085 -4.928 1.00 . B B . 18 PHE HB2 1 1
1 1820 2 1 18 PHE HB3 H -3.175 26.998 -6.240 1.00 . B B . 18 PHE HB3 1 1
1 1821 2 1 18 PHE HD1 H -3.277 24.552 -4.243 1.00 . B B . 18 PHE HD1 1 1
1 1822 2 1 18 PHE HD2 H -5.072 28.410 -4.345 1.00 . B B . 18 PHE HD2 1 1
1 1823 2 1 18 PHE HE1 H -5.164 23.705 -2.910 1.00 . B B . 18 PHE HE1 1 1
1 1824 2 1 18 PHE HE2 H -6.961 27.570 -3.012 1.00 . B B . 18 PHE HE2 1 1
1 1825 2 1 18 PHE HZ H -7.009 25.216 -2.292 1.00 . B B . 18 PHE HZ 1 1
1 1826 2 1 18 PHE N N -0.451 27.174 -5.022 1.00 . B B . 18 PHE N 1 1
1 1827 2 1 18 PHE O O -1.824 24.020 -5.809 1.00 . B B . 18 PHE O 1 1
1 1828 2 1 19 ARG C C 0.325 23.573 -7.959 1.00 . B B . 19 ARG C 1 1
1 1829 2 1 19 ARG CA C -0.755 24.593 -8.305 1.00 . B B . 19 ARG CA 1 1
1 1830 2 1 19 ARG CB C -0.388 25.331 -9.595 1.00 . B B . 19 ARG CB 1 1
1 1831 2 1 19 ARG CD C -1.198 26.427 -11.704 1.00 . B B . 19 ARG CD 1 1
1 1832 2 1 19 ARG CG C -1.588 25.897 -10.334 1.00 . B B . 19 ARG CG 1 1
1 1833 2 1 19 ARG CZ C -3.107 27.868 -12.298 1.00 . B B . 19 ARG CZ 1 1
1 1834 2 1 19 ARG H H -0.677 26.478 -7.343 1.00 . B B . 19 ARG H 1 1
1 1835 2 1 19 ARG HA H -1.691 24.072 -8.454 1.00 . B B . 19 ARG HA 1 1
1 1836 2 1 19 ARG HB2 H 0.275 26.149 -9.350 1.00 . B B . 19 ARG HB2 1 1
1 1837 2 1 19 ARG HB3 H 0.125 24.648 -10.253 1.00 . B B . 19 ARG HB3 1 1
1 1838 2 1 19 ARG HD2 H -0.583 27.306 -11.573 1.00 . B B . 19 ARG HD2 1 1
1 1839 2 1 19 ARG HD3 H -0.633 25.667 -12.223 1.00 . B B . 19 ARG HD3 1 1
1 1840 2 1 19 ARG HE H -2.617 26.174 -13.233 1.00 . B B . 19 ARG HE 1 1
1 1841 2 1 19 ARG HG2 H -2.325 25.116 -10.458 1.00 . B B . 19 ARG HG2 1 1
1 1842 2 1 19 ARG HG3 H -2.010 26.704 -9.754 1.00 . B B . 19 ARG HG3 1 1
1 1843 2 1 19 ARG HH11 H -3.359 29.525 -11.167 1.00 . B B . 19 ARG HH11 1 1
1 1844 2 1 19 ARG HH21 H -4.389 27.486 -13.814 1.00 . B B . 19 ARG HH21 1 1
1 1845 2 1 19 ARG HH22 H -4.710 28.933 -12.918 1.00 . B B . 19 ARG HH22 1 1
1 1846 2 1 19 ARG N N -0.942 25.543 -7.213 1.00 . B B . 19 ARG N 1 1
1 1847 2 1 19 ARG NE N -2.368 26.779 -12.504 1.00 . B B . 19 ARG NE 1 1
1 1848 2 1 19 ARG NH1 N -2.800 28.709 -11.318 1.00 . B B . 19 ARG NH1 1 1
1 1849 2 1 19 ARG NH2 N -4.155 28.116 -13.073 1.00 . B B . 19 ARG NH2 1 1
1 1850 2 1 19 ARG O O 0.167 22.379 -8.212 1.00 . B B . 19 ARG O 1 1
1 1851 2 1 20 GLN C C 2.097 22.151 -5.962 1.00 . B B . 20 GLN C 1 1
1 1852 2 1 20 GLN CA C 2.533 23.183 -7.002 1.00 . B B . 20 GLN CA 1 1
1 1853 2 1 20 GLN CB C 3.700 24.015 -6.465 1.00 . B B . 20 GLN CB 1 1
1 1854 2 1 20 GLN CD C 5.504 22.250 -6.671 1.00 . B B . 20 GLN CD 1 1
1 1855 2 1 20 GLN CG C 5.045 23.640 -7.071 1.00 . B B . 20 GLN CG 1 1
1 1856 2 1 20 GLN H H 1.486 25.014 -7.199 1.00 . B B . 20 GLN H 1 1
1 1857 2 1 20 GLN HA H 2.857 22.658 -7.888 1.00 . B B . 20 GLN HA 1 1
1 1858 2 1 20 GLN HB2 H 3.511 25.056 -6.679 1.00 . B B . 20 GLN HB2 1 1
1 1859 2 1 20 GLN HB3 H 3.762 23.882 -5.396 1.00 . B B . 20 GLN HB3 1 1
1 1860 2 1 20 GLN HE21 H 6.011 21.841 -8.551 1.00 . B B . 20 GLN HE21 1 1
1 1861 2 1 20 GLN HE22 H 6.284 20.575 -7.408 1.00 . B B . 20 GLN HE22 1 1
1 1862 2 1 20 GLN HG2 H 4.962 23.678 -8.147 1.00 . B B . 20 GLN HG2 1 1
1 1863 2 1 20 GLN HG3 H 5.784 24.356 -6.741 1.00 . B B . 20 GLN HG3 1 1
1 1864 2 1 20 GLN N N 1.423 24.053 -7.378 1.00 . B B . 20 GLN N 1 1
1 1865 2 1 20 GLN NE2 N 5.982 21.477 -7.642 1.00 . B B . 20 GLN NE2 1 1
1 1866 2 1 20 GLN O O 2.420 20.968 -6.070 1.00 . B B . 20 GLN O 1 1
1 1867 2 1 20 GLN OE1 O 5.428 21.874 -5.503 1.00 . B B . 20 GLN OE1 1 1
1 1868 2 1 21 LEU C C -0.132 20.726 -4.460 1.00 . B B . 21 LEU C 1 1
1 1869 2 1 21 LEU CA C 0.870 21.733 -3.902 1.00 . B B . 21 LEU CA 1 1
1 1870 2 1 21 LEU CB C 0.224 22.554 -2.778 1.00 . B B . 21 LEU CB 1 1
1 1871 2 1 21 LEU CD1 C 2.478 22.172 -1.724 1.00 . B B . 21 LEU CD1 1 1
1 1872 2 1 21 LEU CD2 C 1.146 24.203 -1.121 1.00 . B B . 21 LEU CD2 1 1
1 1873 2 1 21 LEU CG C 1.079 22.735 -1.519 1.00 . B B . 21 LEU CG 1 1
1 1874 2 1 21 LEU H H 1.132 23.565 -4.930 1.00 . B B . 21 LEU H 1 1
1 1875 2 1 21 LEU HA H 1.718 21.197 -3.501 1.00 . B B . 21 LEU HA 1 1
1 1876 2 1 21 LEU HB2 H -0.014 23.533 -3.168 1.00 . B B . 21 LEU HB2 1 1
1 1877 2 1 21 LEU HB3 H -0.698 22.068 -2.491 1.00 . B B . 21 LEU HB3 1 1
1 1878 2 1 21 LEU HD11 H 2.768 22.295 -2.758 1.00 . B B . 21 LEU HD11 1 1
1 1879 2 1 21 LEU HD12 H 3.174 22.700 -1.091 1.00 . B B . 21 LEU HD12 1 1
1 1880 2 1 21 LEU HD13 H 2.486 21.123 -1.470 1.00 . B B . 21 LEU HD13 1 1
1 1881 2 1 21 LEU HD21 H 1.566 24.777 -1.933 1.00 . B B . 21 LEU HD21 1 1
1 1882 2 1 21 LEU HD22 H 0.153 24.561 -0.901 1.00 . B B . 21 LEU HD22 1 1
1 1883 2 1 21 LEU HD23 H 1.771 24.308 -0.246 1.00 . B B . 21 LEU HD23 1 1
1 1884 2 1 21 LEU HG H 0.621 22.193 -0.706 1.00 . B B . 21 LEU HG 1 1
1 1885 2 1 21 LEU N N 1.358 22.612 -4.959 1.00 . B B . 21 LEU N 1 1
1 1886 2 1 21 LEU O O -0.081 19.538 -4.137 1.00 . B B . 21 LEU O 1 1
1 1887 2 1 22 ASP C C -1.424 19.296 -6.794 1.00 . B B . 22 ASP C 1 1
1 1888 2 1 22 ASP CA C -2.059 20.356 -5.901 1.00 . B B . 22 ASP CA 1 1
1 1889 2 1 22 ASP CB C -3.047 21.194 -6.717 1.00 . B B . 22 ASP CB 1 1
1 1890 2 1 22 ASP CG C -4.160 21.771 -5.864 1.00 . B B . 22 ASP CG 1 1
1 1891 2 1 22 ASP H H -1.031 22.168 -5.518 1.00 . B B . 22 ASP H 1 1
1 1892 2 1 22 ASP HA H -2.594 19.863 -5.102 1.00 . B B . 22 ASP HA 1 1
1 1893 2 1 22 ASP HB2 H -2.516 22.010 -7.182 1.00 . B B . 22 ASP HB2 1 1
1 1894 2 1 22 ASP HB3 H -3.489 20.573 -7.481 1.00 . B B . 22 ASP HB3 1 1
1 1895 2 1 22 ASP N N -1.043 21.211 -5.298 1.00 . B B . 22 ASP N 1 1
1 1896 2 1 22 ASP O O -1.921 18.173 -6.888 1.00 . B B . 22 ASP O 1 1
1 1897 2 1 22 ASP OD1 O -3.851 22.391 -4.824 1.00 . B B . 22 ASP OD1 1 1
1 1898 2 1 22 ASP OD2 O -5.341 21.606 -6.236 1.00 . B B . 22 ASP OD2 1 1
1 1899 2 1 23 ASN C C 1.132 17.679 -7.535 1.00 . B B . 23 ASN C 1 1
1 1900 2 1 23 ASN CA C 0.389 18.747 -8.334 1.00 . B B . 23 ASN CA 1 1
1 1901 2 1 23 ASN CB C 1.368 19.522 -9.221 1.00 . B B . 23 ASN CB 1 1
1 1902 2 1 23 ASN CG C 1.855 18.703 -10.400 1.00 . B B . 23 ASN CG 1 1
1 1903 2 1 23 ASN H H 0.021 20.573 -7.327 1.00 . B B . 23 ASN H 1 1
1 1904 2 1 23 ASN HA H -0.344 18.263 -8.962 1.00 . B B . 23 ASN HA 1 1
1 1905 2 1 23 ASN HB2 H 0.874 20.405 -9.602 1.00 . B B . 23 ASN HB2 1 1
1 1906 2 1 23 ASN HB3 H 2.223 19.819 -8.633 1.00 . B B . 23 ASN HB3 1 1
1 1907 2 1 23 ASN HD21 H 2.280 20.362 -11.410 1.00 . B B . 23 ASN HD21 1 1
1 1908 2 1 23 ASN HD22 H 2.613 18.878 -12.229 1.00 . B B . 23 ASN HD22 1 1
1 1909 2 1 23 ASN N N -0.322 19.662 -7.445 1.00 . B B . 23 ASN N 1 1
1 1910 2 1 23 ASN ND2 N 2.295 19.381 -11.452 1.00 . B B . 23 ASN ND2 1 1
1 1911 2 1 23 ASN O O 1.209 16.521 -7.944 1.00 . B B . 23 ASN O 1 1
1 1912 2 1 23 ASN OD1 O 1.835 17.471 -10.365 1.00 . B B . 23 ASN OD1 1 1
1 1913 2 1 24 ARG C C 1.490 16.130 -4.916 1.00 . B B . 24 ARG C 1 1
1 1914 2 1 24 ARG CA C 2.419 17.169 -5.530 1.00 . B B . 24 ARG CA 1 1
1 1915 2 1 24 ARG CB C 3.129 17.949 -4.422 1.00 . B B . 24 ARG CB 1 1
1 1916 2 1 24 ARG CD C 5.413 18.701 -3.693 1.00 . B B . 24 ARG CD 1 1
1 1917 2 1 24 ARG CG C 4.445 18.575 -4.858 1.00 . B B . 24 ARG CG 1 1
1 1918 2 1 24 ARG CZ C 7.646 19.663 -3.308 1.00 . B B . 24 ARG CZ 1 1
1 1919 2 1 24 ARG H H 1.577 19.019 -6.118 1.00 . B B . 24 ARG H 1 1
1 1920 2 1 24 ARG HA H 3.159 16.665 -6.136 1.00 . B B . 24 ARG HA 1 1
1 1921 2 1 24 ARG HB2 H 2.477 18.738 -4.079 1.00 . B B . 24 ARG HB2 1 1
1 1922 2 1 24 ARG HB3 H 3.331 17.278 -3.600 1.00 . B B . 24 ARG HB3 1 1
1 1923 2 1 24 ARG HD2 H 4.872 19.059 -2.828 1.00 . B B . 24 ARG HD2 1 1
1 1924 2 1 24 ARG HD3 H 5.828 17.726 -3.478 1.00 . B B . 24 ARG HD3 1 1
1 1925 2 1 24 ARG HE H 6.373 20.257 -4.725 1.00 . B B . 24 ARG HE 1 1
1 1926 2 1 24 ARG HG2 H 4.893 17.954 -5.620 1.00 . B B . 24 ARG HG2 1 1
1 1927 2 1 24 ARG HG3 H 4.250 19.558 -5.259 1.00 . B B . 24 ARG HG3 1 1
1 1928 2 1 24 ARG HH11 H 8.716 18.853 -1.796 1.00 . B B . 24 ARG HH11 1 1
1 1929 2 1 24 ARG HH21 H 8.429 21.176 -4.395 1.00 . B B . 24 ARG HH21 1 1
1 1930 2 1 24 ARG HH22 H 9.443 20.571 -3.129 1.00 . B B . 24 ARG HH22 1 1
1 1931 2 1 24 ARG N N 1.677 18.082 -6.391 1.00 . B B . 24 ARG N 1 1
1 1932 2 1 24 ARG NE N 6.502 19.627 -3.985 1.00 . B B . 24 ARG NE 1 1
1 1933 2 1 24 ARG NH1 N 7.855 18.822 -2.303 1.00 . B B . 24 ARG NH1 1 1
1 1934 2 1 24 ARG NH2 N 8.584 20.541 -3.638 1.00 . B B . 24 ARG NH2 1 1
1 1935 2 1 24 ARG O O 1.814 14.941 -4.874 1.00 . B B . 24 ARG O 1 1
1 1936 2 1 25 LEU C C -1.107 14.641 -4.847 1.00 . B B . 25 LEU C 1 1
1 1937 2 1 25 LEU CA C -0.645 15.685 -3.840 1.00 . B B . 25 LEU CA 1 1
1 1938 2 1 25 LEU CB C -1.850 16.475 -3.320 1.00 . B B . 25 LEU CB 1 1
1 1939 2 1 25 LEU CD1 C -2.468 18.341 -1.765 1.00 . B B . 25 LEU CD1 1 1
1 1940 2 1 25 LEU CD2 C -2.169 16.025 -0.872 1.00 . B B . 25 LEU CD2 1 1
1 1941 2 1 25 LEU CG C -1.697 17.039 -1.905 1.00 . B B . 25 LEU CG 1 1
1 1942 2 1 25 LEU H H 0.133 17.539 -4.502 1.00 . B B . 25 LEU H 1 1
1 1943 2 1 25 LEU HA H -0.168 15.184 -3.010 1.00 . B B . 25 LEU HA 1 1
1 1944 2 1 25 LEU HB2 H -2.034 17.297 -3.997 1.00 . B B . 25 LEU HB2 1 1
1 1945 2 1 25 LEU HB3 H -2.712 15.823 -3.332 1.00 . B B . 25 LEU HB3 1 1
1 1946 2 1 25 LEU HD11 H -2.301 18.954 -2.638 1.00 . B B . 25 LEU HD11 1 1
1 1947 2 1 25 LEU HD12 H -3.523 18.128 -1.670 1.00 . B B . 25 LEU HD12 1 1
1 1948 2 1 25 LEU HD13 H -2.128 18.867 -0.885 1.00 . B B . 25 LEU HD13 1 1
1 1949 2 1 25 LEU HD21 H -2.109 16.461 0.113 1.00 . B B . 25 LEU HD21 1 1
1 1950 2 1 25 LEU HD22 H -3.191 15.747 -1.082 1.00 . B B . 25 LEU HD22 1 1
1 1951 2 1 25 LEU HD23 H -1.541 15.147 -0.916 1.00 . B B . 25 LEU HD23 1 1
1 1952 2 1 25 LEU HG H -0.653 17.247 -1.720 1.00 . B B . 25 LEU HG 1 1
1 1953 2 1 25 LEU N N 0.333 16.581 -4.443 1.00 . B B . 25 LEU N 1 1
1 1954 2 1 25 LEU O O -1.197 13.455 -4.526 1.00 . B B . 25 LEU O 1 1
1 1955 2 1 26 ASP C C -0.765 13.162 -7.454 1.00 . B B . 26 ASP C 1 1
1 1956 2 1 26 ASP CA C -1.846 14.182 -7.116 1.00 . B B . 26 ASP CA 1 1
1 1957 2 1 26 ASP CB C -2.246 14.970 -8.368 1.00 . B B . 26 ASP CB 1 1
1 1958 2 1 26 ASP CG C -2.947 14.111 -9.406 1.00 . B B . 26 ASP CG 1 1
1 1959 2 1 26 ASP H H -1.306 16.040 -6.258 1.00 . B B . 26 ASP H 1 1
1 1960 2 1 26 ASP HA H -2.713 13.655 -6.746 1.00 . B B . 26 ASP HA 1 1
1 1961 2 1 26 ASP HB2 H -2.913 15.770 -8.083 1.00 . B B . 26 ASP HB2 1 1
1 1962 2 1 26 ASP HB3 H -1.358 15.392 -8.817 1.00 . B B . 26 ASP HB3 1 1
1 1963 2 1 26 ASP N N -1.397 15.085 -6.064 1.00 . B B . 26 ASP N 1 1
1 1964 2 1 26 ASP O O -1.066 12.016 -7.788 1.00 . B B . 26 ASP O 1 1
1 1965 2 1 26 ASP OD1 O -3.352 12.978 -9.071 1.00 . B B . 26 ASP OD1 1 1
1 1966 2 1 26 ASP OD2 O -3.093 14.575 -10.556 1.00 . B B . 26 ASP OD2 1 1
1 1967 2 1 27 LYS C C 1.770 11.623 -6.592 1.00 . B B . 27 LYS C 1 1
1 1968 2 1 27 LYS CA C 1.606 12.691 -7.668 1.00 . B B . 27 LYS CA 1 1
1 1969 2 1 27 LYS CB C 2.899 13.495 -7.812 1.00 . B B . 27 LYS CB 1 1
1 1970 2 1 27 LYS CD C 5.178 12.810 -7.008 1.00 . B B . 27 LYS CD 1 1
1 1971 2 1 27 LYS CE C 6.443 12.032 -7.333 1.00 . B B . 27 LYS CE 1 1
1 1972 2 1 27 LYS CG C 4.122 12.637 -8.090 1.00 . B B . 27 LYS CG 1 1
1 1973 2 1 27 LYS H H 0.680 14.498 -7.087 1.00 . B B . 27 LYS H 1 1
1 1974 2 1 27 LYS HA H 1.391 12.206 -8.607 1.00 . B B . 27 LYS HA 1 1
1 1975 2 1 27 LYS HB2 H 2.785 14.196 -8.624 1.00 . B B . 27 LYS HB2 1 1
1 1976 2 1 27 LYS HB3 H 3.072 14.041 -6.897 1.00 . B B . 27 LYS HB3 1 1
1 1977 2 1 27 LYS HD2 H 5.424 13.857 -6.925 1.00 . B B . 27 LYS HD2 1 1
1 1978 2 1 27 LYS HD3 H 4.779 12.456 -6.068 1.00 . B B . 27 LYS HD3 1 1
1 1979 2 1 27 LYS HE2 H 6.170 11.025 -7.615 1.00 . B B . 27 LYS HE2 1 1
1 1980 2 1 27 LYS HE3 H 6.943 12.514 -8.161 1.00 . B B . 27 LYS HE3 1 1
1 1981 2 1 27 LYS HG2 H 3.825 11.600 -8.125 1.00 . B B . 27 LYS HG2 1 1
1 1982 2 1 27 LYS HG3 H 4.544 12.925 -9.042 1.00 . B B . 27 LYS HG3 1 1
1 1983 2 1 27 LYS HZ1 H 8.327 11.699 -6.490 1.00 . B B . 27 LYS HZ1 1 1
1 1984 2 1 27 LYS HZ2 H 7.429 12.901 -5.710 1.00 . B B . 27 LYS HZ2 1 1
1 1985 2 1 27 LYS N N 0.495 13.578 -7.364 1.00 . B B . 27 LYS N 1 1
1 1986 2 1 27 LYS NZ N 7.375 11.972 -6.173 1.00 . B B . 27 LYS NZ 1 1
1 1987 2 1 27 LYS O O 2.128 10.481 -6.891 1.00 . B B . 27 LYS O 1 1
1 1988 2 1 28 LEU C C 0.548 9.980 -4.367 1.00 . B B . 28 LEU C 1 1
1 1989 2 1 28 LEU CA C 1.620 11.055 -4.230 1.00 . B B . 28 LEU CA 1 1
1 1990 2 1 28 LEU CB C 1.476 11.786 -2.889 1.00 . B B . 28 LEU CB 1 1
1 1991 2 1 28 LEU CD1 C 2.210 12.116 -0.506 1.00 . B B . 28 LEU CD1 1 1
1 1992 2 1 28 LEU CD2 C 2.337 9.848 -1.552 1.00 . B B . 28 LEU CD2 1 1
1 1993 2 1 28 LEU CG C 2.455 11.345 -1.797 1.00 . B B . 28 LEU CG 1 1
1 1994 2 1 28 LEU H H 1.252 12.923 -5.159 1.00 . B B . 28 LEU H 1 1
1 1995 2 1 28 LEU HA H 2.594 10.589 -4.279 1.00 . B B . 28 LEU HA 1 1
1 1996 2 1 28 LEU HB2 H 1.615 12.842 -3.062 1.00 . B B . 28 LEU HB2 1 1
1 1997 2 1 28 LEU HB3 H 0.472 11.627 -2.525 1.00 . B B . 28 LEU HB3 1 1
1 1998 2 1 28 LEU HD11 H 1.359 11.696 0.008 1.00 . B B . 28 LEU HD11 1 1
1 1999 2 1 28 LEU HD12 H 3.084 12.046 0.127 1.00 . B B . 28 LEU HD12 1 1
1 2000 2 1 28 LEU HD13 H 2.015 13.154 -0.739 1.00 . B B . 28 LEU HD13 1 1
1 2001 2 1 28 LEU HD21 H 1.327 9.527 -1.766 1.00 . B B . 28 LEU HD21 1 1
1 2002 2 1 28 LEU HD22 H 3.027 9.321 -2.194 1.00 . B B . 28 LEU HD22 1 1
1 2003 2 1 28 LEU HD23 H 2.570 9.632 -0.518 1.00 . B B . 28 LEU HD23 1 1
1 2004 2 1 28 LEU HG H 3.464 11.552 -2.121 1.00 . B B . 28 LEU HG 1 1
1 2005 2 1 28 LEU N N 1.515 11.997 -5.339 1.00 . B B . 28 LEU N 1 1
1 2006 2 1 28 LEU O O 0.850 8.788 -4.347 1.00 . B B . 28 LEU O 1 1
1 2007 2 1 29 ASP C C -1.629 8.551 -5.861 1.00 . B B . 29 ASP C 1 1
1 2008 2 1 29 ASP CA C -1.835 9.510 -4.692 1.00 . B B . 29 ASP CA 1 1
1 2009 2 1 29 ASP CB C -3.127 10.307 -4.890 1.00 . B B . 29 ASP CB 1 1
1 2010 2 1 29 ASP CG C -4.366 9.432 -4.846 1.00 . B B . 29 ASP CG 1 1
1 2011 2 1 29 ASP H H -0.866 11.384 -4.526 1.00 . B B . 29 ASP H 1 1
1 2012 2 1 29 ASP HA H -1.924 8.930 -3.786 1.00 . B B . 29 ASP HA 1 1
1 2013 2 1 29 ASP HB2 H -3.206 11.049 -4.111 1.00 . B B . 29 ASP HB2 1 1
1 2014 2 1 29 ASP HB3 H -3.093 10.801 -5.851 1.00 . B B . 29 ASP HB3 1 1
1 2015 2 1 29 ASP N N -0.702 10.418 -4.524 1.00 . B B . 29 ASP N 1 1
1 2016 2 1 29 ASP O O -1.968 7.370 -5.781 1.00 . B B . 29 ASP O 1 1
1 2017 2 1 29 ASP OD1 O -4.282 8.308 -4.308 1.00 . B B . 29 ASP OD1 1 1
1 2018 2 1 29 ASP OD2 O -5.422 9.875 -5.346 1.00 . B B . 29 ASP OD2 1 1
1 2019 2 1 30 THR C C 0.155 7.108 -7.803 1.00 . B B . 30 THR C 1 1
1 2020 2 1 30 THR CA C -0.800 8.256 -8.127 1.00 . B B . 30 THR CA 1 1
1 2021 2 1 30 THR CB C -0.207 9.110 -9.267 1.00 . B B . 30 THR CB 1 1
1 2022 2 1 30 THR CG2 C -0.185 8.329 -10.573 1.00 . B B . 30 THR CG2 1 1
1 2023 2 1 30 THR H H -0.806 10.011 -6.946 1.00 . B B . 30 THR H 1 1
1 2024 2 1 30 THR HA H -1.741 7.846 -8.465 1.00 . B B . 30 THR HA 1 1
1 2025 2 1 30 THR HB H 0.808 9.374 -9.007 1.00 . B B . 30 THR HB 1 1
1 2026 2 1 30 THR HG1 H -0.761 10.708 -10.280 1.00 . B B . 30 THR HG1 1 1
1 2027 2 1 30 THR HG21 H 0.544 9.064 -10.263 1.00 . B B . 30 THR HG21 1 1
1 2028 2 1 30 THR HG22 H -0.038 7.418 -10.011 1.00 . B B . 30 THR HG22 1 1
1 2029 2 1 30 THR HG23 H -1.180 8.709 -10.388 1.00 . B B . 30 THR HG23 1 1
1 2030 2 1 30 THR N N -1.059 9.065 -6.944 1.00 . B B . 30 THR N 1 1
1 2031 2 1 30 THR O O -0.108 5.953 -8.136 1.00 . B B . 30 THR O 1 1
1 2032 2 1 30 THR OG1 O -0.976 10.305 -9.435 1.00 . B B . 30 THR OG1 1 1
1 2033 2 1 31 ARG C C 1.669 5.345 -5.905 1.00 . B B . 31 ARG C 1 1
1 2034 2 1 31 ARG CA C 2.271 6.440 -6.785 1.00 . B B . 31 ARG CA 1 1
1 2035 2 1 31 ARG CB C 3.445 7.104 -6.060 1.00 . B B . 31 ARG CB 1 1
1 2036 2 1 31 ARG CD C 4.861 7.630 -8.069 1.00 . B B . 31 ARG CD 1 1
1 2037 2 1 31 ARG CG C 4.120 8.200 -6.871 1.00 . B B . 31 ARG CG 1 1
1 2038 2 1 31 ARG CZ C 5.330 9.459 -9.648 1.00 . B B . 31 ARG CZ 1 1
1 2039 2 1 31 ARG H H 1.421 8.377 -6.915 1.00 . B B . 31 ARG H 1 1
1 2040 2 1 31 ARG HA H 2.635 5.989 -7.696 1.00 . B B . 31 ARG HA 1 1
1 2041 2 1 31 ARG HB2 H 3.087 7.538 -5.140 1.00 . B B . 31 ARG HB2 1 1
1 2042 2 1 31 ARG HB3 H 4.185 6.350 -5.829 1.00 . B B . 31 ARG HB3 1 1
1 2043 2 1 31 ARG HD2 H 5.461 6.794 -7.741 1.00 . B B . 31 ARG HD2 1 1
1 2044 2 1 31 ARG HD3 H 4.138 7.289 -8.794 1.00 . B B . 31 ARG HD3 1 1
1 2045 2 1 31 ARG HE H 6.662 8.663 -8.396 1.00 . B B . 31 ARG HE 1 1
1 2046 2 1 31 ARG HG2 H 3.367 8.889 -7.222 1.00 . B B . 31 ARG HG2 1 1
1 2047 2 1 31 ARG HG3 H 4.823 8.722 -6.238 1.00 . B B . 31 ARG HG3 1 1
1 2048 2 1 31 ARG HH11 H 3.775 10.060 -10.792 1.00 . B B . 31 ARG HH11 1 1
1 2049 2 1 31 ARG HH21 H 7.129 10.355 -9.850 1.00 . B B . 31 ARG HH21 1 1
1 2050 2 1 31 ARG HH22 H 5.881 10.959 -10.886 1.00 . B B . 31 ARG HH22 1 1
1 2051 2 1 31 ARG N N 1.269 7.439 -7.153 1.00 . B B . 31 ARG N 1 1
1 2052 2 1 31 ARG NE N 5.731 8.620 -8.698 1.00 . B B . 31 ARG NE 1 1
1 2053 2 1 31 ARG NH1 N 4.075 9.428 -10.078 1.00 . B B . 31 ARG NH1 1 1
1 2054 2 1 31 ARG NH2 N 6.183 10.329 -10.171 1.00 . B B . 31 ARG NH2 1 1
1 2055 2 1 31 ARG O O 2.087 4.189 -5.960 1.00 . B B . 31 ARG O 1 1
1 2056 2 1 32 VAL C C -0.973 3.900 -4.958 1.00 . B B . 32 VAL C 1 1
1 2057 2 1 32 VAL CA C 0.017 4.780 -4.199 1.00 . B B . 32 VAL CA 1 1
1 2058 2 1 32 VAL CB C -0.728 5.513 -3.061 1.00 . B B . 32 VAL CB 1 1
1 2059 2 1 32 VAL CG1 C -1.219 4.523 -2.016 1.00 . B B . 32 VAL CG1 1 1
1 2060 2 1 32 VAL CG2 C 0.165 6.569 -2.425 1.00 . B B . 32 VAL CG2 1 1
1 2061 2 1 32 VAL H H 0.387 6.658 -5.106 1.00 . B B . 32 VAL H 1 1
1 2062 2 1 32 VAL HA H 0.775 4.150 -3.757 1.00 . B B . 32 VAL HA 1 1
1 2063 2 1 32 VAL HB H -1.588 6.009 -3.485 1.00 . B B . 32 VAL HB 1 1
1 2064 2 1 32 VAL HG11 H -2.281 4.649 -1.875 1.00 . B B . 32 VAL HG11 1 1
1 2065 2 1 32 VAL HG12 H -1.016 3.516 -2.352 1.00 . B B . 32 VAL HG12 1 1
1 2066 2 1 32 VAL HG13 H -0.707 4.703 -1.082 1.00 . B B . 32 VAL HG13 1 1
1 2067 2 1 32 VAL HG21 H 0.007 6.579 -1.356 1.00 . B B . 32 VAL HG21 1 1
1 2068 2 1 32 VAL HG22 H 1.200 6.340 -2.635 1.00 . B B . 32 VAL HG22 1 1
1 2069 2 1 32 VAL HG23 H -0.076 7.539 -2.832 1.00 . B B . 32 VAL HG23 1 1
1 2070 2 1 32 VAL N N 0.680 5.723 -5.097 1.00 . B B . 32 VAL N 1 1
1 2071 2 1 32 VAL O O -1.126 2.716 -4.655 1.00 . B B . 32 VAL O 1 1
1 2072 2 1 33 ASP C C -1.941 2.648 -7.549 1.00 . B B . 33 ASP C 1 1
1 2073 2 1 33 ASP CA C -2.614 3.762 -6.756 1.00 . B B . 33 ASP CA 1 1
1 2074 2 1 33 ASP CB C -3.331 4.720 -7.707 1.00 . B B . 33 ASP CB 1 1
1 2075 2 1 33 ASP CG C -4.215 5.708 -6.972 1.00 . B B . 33 ASP CG 1 1
1 2076 2 1 33 ASP H H -1.478 5.435 -6.135 1.00 . B B . 33 ASP H 1 1
1 2077 2 1 33 ASP HA H -3.340 3.323 -6.088 1.00 . B B . 33 ASP HA 1 1
1 2078 2 1 33 ASP HB2 H -2.596 5.272 -8.273 1.00 . B B . 33 ASP HB2 1 1
1 2079 2 1 33 ASP HB3 H -3.948 4.148 -8.385 1.00 . B B . 33 ASP HB3 1 1
1 2080 2 1 33 ASP N N -1.642 4.488 -5.947 1.00 . B B . 33 ASP N 1 1
1 2081 2 1 33 ASP O O -2.358 1.490 -7.489 1.00 . B B . 33 ASP O 1 1
1 2082 2 1 33 ASP OD1 O -5.120 5.263 -6.237 1.00 . B B . 33 ASP OD1 1 1
1 2083 2 1 33 ASP OD2 O -4.000 6.927 -7.131 1.00 . B B . 33 ASP OD2 1 1
1 2084 2 1 34 LYS C C 0.763 1.195 -8.239 1.00 . B B . 34 LYS C 1 1
1 2085 2 1 34 LYS CA C -0.164 2.043 -9.104 1.00 . B B . 34 LYS CA 1 1
1 2086 2 1 34 LYS CB C 0.650 2.765 -10.188 1.00 . B B . 34 LYS CB 1 1
1 2087 2 1 34 LYS CD C 2.531 4.387 -10.598 1.00 . B B . 34 LYS CD 1 1
1 2088 2 1 34 LYS CE C 2.874 5.865 -10.502 1.00 . B B . 34 LYS CE 1 1
1 2089 2 1 34 LYS CG C 1.354 4.029 -9.708 1.00 . B B . 34 LYS CG 1 1
1 2090 2 1 34 LYS H H -0.609 3.944 -8.286 1.00 . B B . 34 LYS H 1 1
1 2091 2 1 34 LYS HA H -0.886 1.396 -9.581 1.00 . B B . 34 LYS HA 1 1
1 2092 2 1 34 LYS HB2 H 1.400 2.087 -10.567 1.00 . B B . 34 LYS HB2 1 1
1 2093 2 1 34 LYS HB3 H -0.014 3.036 -10.996 1.00 . B B . 34 LYS HB3 1 1
1 2094 2 1 34 LYS HD2 H 3.390 3.809 -10.292 1.00 . B B . 34 LYS HD2 1 1
1 2095 2 1 34 LYS HD3 H 2.282 4.150 -11.622 1.00 . B B . 34 LYS HD3 1 1
1 2096 2 1 34 LYS HE2 H 2.004 6.443 -10.776 1.00 . B B . 34 LYS HE2 1 1
1 2097 2 1 34 LYS HE3 H 3.149 6.092 -9.483 1.00 . B B . 34 LYS HE3 1 1
1 2098 2 1 34 LYS HG2 H 0.653 4.849 -9.714 1.00 . B B . 34 LYS HG2 1 1
1 2099 2 1 34 LYS HG3 H 1.711 3.869 -8.701 1.00 . B B . 34 LYS HG3 1 1
1 2100 2 1 34 LYS HZ1 H 4.619 6.929 -10.937 1.00 . B B . 34 LYS HZ1 1 1
1 2101 2 1 34 LYS HZ2 H 4.563 5.391 -11.636 1.00 . B B . 34 LYS HZ2 1 1
1 2102 2 1 34 LYS N N -0.896 3.005 -8.289 1.00 . B B . 34 LYS N 1 1
1 2103 2 1 34 LYS NZ N 4.002 6.234 -11.402 1.00 . B B . 34 LYS NZ 1 1
1 2104 2 1 34 LYS O O 0.933 -0.001 -8.484 1.00 . B B . 34 LYS O 1 1
1 2105 2 1 35 GLY C C 1.570 -0.028 -5.598 1.00 . B B . 35 GLY C 1 1
1 2106 2 1 35 GLY CA C 2.261 1.099 -6.340 1.00 . B B . 35 GLY CA 1 1
1 2107 2 1 35 GLY H H 1.181 2.770 -7.072 1.00 . B B . 35 GLY H 1 1
1 2108 2 1 35 GLY HA2 H 3.067 0.687 -6.929 1.00 . B B . 35 GLY HA2 1 1
1 2109 2 1 35 GLY HA3 H 2.671 1.791 -5.621 1.00 . B B . 35 GLY HA3 1 1
1 2110 2 1 35 GLY N N 1.358 1.816 -7.224 1.00 . B B . 35 GLY N 1 1
1 2111 2 1 35 GLY O O 2.140 -1.107 -5.426 1.00 . B B . 35 GLY O 1 1
1 2112 2 1 36 LEU C C -0.935 -1.872 -5.364 1.00 . B B . 36 LEU C 1 1
1 2113 2 1 36 LEU CA C -0.440 -0.772 -4.427 1.00 . B B . 36 LEU CA 1 1
1 2114 2 1 36 LEU CB C -1.628 -0.105 -3.725 1.00 . B B . 36 LEU CB 1 1
1 2115 2 1 36 LEU CD1 C -1.956 0.349 -1.281 1.00 . B B . 36 LEU CD1 1 1
1 2116 2 1 36 LEU CD2 C -3.397 -1.334 -2.443 1.00 . B B . 36 LEU CD2 1 1
1 2117 2 1 36 LEU CG C -2.011 -0.710 -2.373 1.00 . B B . 36 LEU CG 1 1
1 2118 2 1 36 LEU H H -0.054 1.108 -5.319 1.00 . B B . 36 LEU H 1 1
1 2119 2 1 36 LEU HA H 0.202 -1.214 -3.682 1.00 . B B . 36 LEU HA 1 1
1 2120 2 1 36 LEU HB2 H -1.389 0.937 -3.574 1.00 . B B . 36 LEU HB2 1 1
1 2121 2 1 36 LEU HB3 H -2.487 -0.167 -4.377 1.00 . B B . 36 LEU HB3 1 1
1 2122 2 1 36 LEU HD11 H -2.364 1.276 -1.658 1.00 . B B . 36 LEU HD11 1 1
1 2123 2 1 36 LEU HD12 H -2.536 0.020 -0.432 1.00 . B B . 36 LEU HD12 1 1
1 2124 2 1 36 LEU HD13 H -0.931 0.501 -0.980 1.00 . B B . 36 LEU HD13 1 1
1 2125 2 1 36 LEU HD21 H -3.393 -2.275 -1.914 1.00 . B B . 36 LEU HD21 1 1
1 2126 2 1 36 LEU HD22 H -4.114 -0.668 -1.988 1.00 . B B . 36 LEU HD22 1 1
1 2127 2 1 36 LEU HD23 H -3.665 -1.501 -3.476 1.00 . B B . 36 LEU HD23 1 1
1 2128 2 1 36 LEU HG H -1.305 -1.487 -2.121 1.00 . B B . 36 LEU HG 1 1
1 2129 2 1 36 LEU N N 0.340 0.226 -5.153 1.00 . B B . 36 LEU N 1 1
1 2130 2 1 36 LEU O O -0.989 -3.043 -4.988 1.00 . B B . 36 LEU O 1 1
1 2131 2 1 37 ALA C C -0.731 -3.453 -7.944 1.00 . B B . 37 ALA C 1 1
1 2132 2 1 37 ALA CA C -1.793 -2.422 -7.584 1.00 . B B . 37 ALA CA 1 1
1 2133 2 1 37 ALA CB C -2.260 -1.680 -8.829 1.00 . B B . 37 ALA CB 1 1
1 2134 2 1 37 ALA H H -1.252 -0.529 -6.809 1.00 . B B . 37 ALA H 1 1
1 2135 2 1 37 ALA HA H -2.646 -2.934 -7.164 1.00 . B B . 37 ALA HA 1 1
1 2136 2 1 37 ALA HB1 H -2.014 -2.260 -9.707 1.00 . B B . 37 ALA HB1 1 1
1 2137 2 1 37 ALA HB2 H -3.329 -1.533 -8.783 1.00 . B B . 37 ALA HB2 1 1
1 2138 2 1 37 ALA HB3 H -1.766 -0.721 -8.884 1.00 . B B . 37 ALA HB3 1 1
1 2139 2 1 37 ALA N N -1.305 -1.480 -6.581 1.00 . B B . 37 ALA N 1 1
1 2140 2 1 37 ALA O O -1.010 -4.651 -8.013 1.00 . B B . 37 ALA O 1 1
1 2141 2 1 38 SER C C 1.998 -4.728 -7.332 1.00 . B B . 38 SER C 1 1
1 2142 2 1 38 SER CA C 1.603 -3.856 -8.521 1.00 . B B . 38 SER CA 1 1
1 2143 2 1 38 SER CB C 2.807 -3.037 -8.990 1.00 . B B . 38 SER CB 1 1
1 2144 2 1 38 SER H H 0.648 -2.014 -8.102 1.00 . B B . 38 SER H 1 1
1 2145 2 1 38 SER HA H 1.276 -4.496 -9.327 1.00 . B B . 38 SER HA 1 1
1 2146 2 1 38 SER HB2 H 2.500 -2.018 -9.163 1.00 . B B . 38 SER HB2 1 1
1 2147 2 1 38 SER HB3 H 3.572 -3.058 -8.229 1.00 . B B . 38 SER HB3 1 1
1 2148 2 1 38 SER HG H 3.693 -4.440 -10.033 1.00 . B B . 38 SER HG 1 1
1 2149 2 1 38 SER N N 0.491 -2.979 -8.171 1.00 . B B . 38 SER N 1 1
1 2150 2 1 38 SER O O 2.120 -5.947 -7.457 1.00 . B B . 38 SER O 1 1
1 2151 2 1 38 SER OG O 3.346 -3.560 -10.193 1.00 . B B . 38 SER OG 1 1
1 2152 2 1 39 SER C C 1.621 -5.962 -4.685 1.00 . B B . 39 SER C 1 1
1 2153 2 1 39 SER CA C 2.582 -4.811 -4.970 1.00 . B B . 39 SER CA 1 1
1 2154 2 1 39 SER CB C 2.616 -3.854 -3.776 1.00 . B B . 39 SER CB 1 1
1 2155 2 1 39 SER H H 2.085 -3.122 -6.143 1.00 . B B . 39 SER H 1 1
1 2156 2 1 39 SER HA H 3.571 -5.215 -5.123 1.00 . B B . 39 SER HA 1 1
1 2157 2 1 39 SER HB2 H 2.966 -4.384 -2.901 1.00 . B B . 39 SER HB2 1 1
1 2158 2 1 39 SER HB3 H 3.285 -3.035 -3.991 1.00 . B B . 39 SER HB3 1 1
1 2159 2 1 39 SER HG H 0.850 -3.940 -2.934 1.00 . B B . 39 SER HG 1 1
1 2160 2 1 39 SER N N 2.197 -4.094 -6.180 1.00 . B B . 39 SER N 1 1
1 2161 2 1 39 SER O O 2.042 -7.092 -4.439 1.00 . B B . 39 SER O 1 1
1 2162 2 1 39 SER OG O 1.327 -3.333 -3.505 1.00 . B B . 39 SER OG 1 1
1 2163 2 1 40 ALA C C -0.564 -7.820 -5.450 1.00 . B B . 40 ALA C 1 1
1 2164 2 1 40 ALA CA C -0.706 -6.658 -4.474 1.00 . B B . 40 ALA CA 1 1
1 2165 2 1 40 ALA CB C -2.089 -6.032 -4.588 1.00 . B B . 40 ALA CB 1 1
1 2166 2 1 40 ALA H H 0.061 -4.738 -4.917 1.00 . B B . 40 ALA H 1 1
1 2167 2 1 40 ALA HA H -0.583 -7.026 -3.465 1.00 . B B . 40 ALA HA 1 1
1 2168 2 1 40 ALA HB1 H -2.146 -5.445 -5.492 1.00 . B B . 40 ALA HB1 1 1
1 2169 2 1 40 ALA HB2 H -2.836 -6.813 -4.618 1.00 . B B . 40 ALA HB2 1 1
1 2170 2 1 40 ALA HB3 H -2.269 -5.396 -3.734 1.00 . B B . 40 ALA HB3 1 1
1 2171 2 1 40 ALA N N 0.328 -5.659 -4.719 1.00 . B B . 40 ALA N 1 1
1 2172 2 1 40 ALA O O -0.546 -8.981 -5.040 1.00 . B B . 40 ALA O 1 1
1 2173 2 1 41 ALA C C 0.799 -9.506 -7.412 1.00 . B B . 41 ALA C 1 1
1 2174 2 1 41 ALA CA C -0.315 -8.530 -7.767 1.00 . B B . 41 ALA CA 1 1
1 2175 2 1 41 ALA CB C -0.038 -7.885 -9.118 1.00 . B B . 41 ALA CB 1 1
1 2176 2 1 41 ALA H H -0.473 -6.561 -7.003 1.00 . B B . 41 ALA H 1 1
1 2177 2 1 41 ALA HA H -1.250 -9.070 -7.835 1.00 . B B . 41 ALA HA 1 1
1 2178 2 1 41 ALA HB1 H -0.689 -8.316 -9.863 1.00 . B B . 41 ALA HB1 1 1
1 2179 2 1 41 ALA HB2 H -0.223 -6.822 -9.052 1.00 . B B . 41 ALA HB2 1 1
1 2180 2 1 41 ALA HB3 H 0.990 -8.055 -9.394 1.00 . B B . 41 ALA HB3 1 1
1 2181 2 1 41 ALA N N -0.457 -7.504 -6.738 1.00 . B B . 41 ALA N 1 1
1 2182 2 1 41 ALA O O 0.648 -10.716 -7.580 1.00 . B B . 41 ALA O 1 1
1 2183 2 1 42 LEU C C 2.716 -10.576 -5.258 1.00 . B B . 42 LEU C 1 1
1 2184 2 1 42 LEU CA C 3.045 -9.816 -6.539 1.00 . B B . 42 LEU CA 1 1
1 2185 2 1 42 LEU CB C 4.308 -8.973 -6.355 1.00 . B B . 42 LEU CB 1 1
1 2186 2 1 42 LEU CD1 C 5.711 -10.891 -7.168 1.00 . B B . 42 LEU CD1 1 1
1 2187 2 1 42 LEU CD2 C 6.806 -8.871 -6.181 1.00 . B B . 42 LEU CD2 1 1
1 2188 2 1 42 LEU CG C 5.588 -9.781 -6.134 1.00 . B B . 42 LEU CG 1 1
1 2189 2 1 42 LEU H H 1.988 -8.003 -6.828 1.00 . B B . 42 LEU H 1 1
1 2190 2 1 42 LEU HA H 3.211 -10.530 -7.332 1.00 . B B . 42 LEU HA 1 1
1 2191 2 1 42 LEU HB2 H 4.438 -8.359 -7.236 1.00 . B B . 42 LEU HB2 1 1
1 2192 2 1 42 LEU HB3 H 4.164 -8.326 -5.503 1.00 . B B . 42 LEU HB3 1 1
1 2193 2 1 42 LEU HD11 H 6.752 -11.042 -7.411 1.00 . B B . 42 LEU HD11 1 1
1 2194 2 1 42 LEU HD12 H 5.299 -11.806 -6.764 1.00 . B B . 42 LEU HD12 1 1
1 2195 2 1 42 LEU HD13 H 5.169 -10.615 -8.060 1.00 . B B . 42 LEU HD13 1 1
1 2196 2 1 42 LEU HD21 H 6.621 -7.992 -5.579 1.00 . B B . 42 LEU HD21 1 1
1 2197 2 1 42 LEU HD22 H 7.665 -9.399 -5.795 1.00 . B B . 42 LEU HD22 1 1
1 2198 2 1 42 LEU HD23 H 6.993 -8.574 -7.203 1.00 . B B . 42 LEU HD23 1 1
1 2199 2 1 42 LEU HG H 5.550 -10.241 -5.157 1.00 . B B . 42 LEU HG 1 1
1 2200 2 1 42 LEU N N 1.919 -8.976 -6.925 1.00 . B B . 42 LEU N 1 1
1 2201 2 1 42 LEU O O 3.015 -11.764 -5.142 1.00 . B B . 42 LEU O 1 1
1 2202 2 1 43 ASN C C 0.571 -11.476 -3.134 1.00 . B B . 43 ASN C 1 1
1 2203 2 1 43 ASN CA C 1.772 -10.538 -3.028 1.00 . B B . 43 ASN CA 1 1
1 2204 2 1 43 ASN CB C 1.511 -9.472 -1.960 1.00 . B B . 43 ASN CB 1 1
1 2205 2 1 43 ASN CG C 2.648 -8.473 -1.842 1.00 . B B . 43 ASN CG 1 1
1 2206 2 1 43 ASN H H 1.857 -8.959 -4.441 1.00 . B B . 43 ASN H 1 1
1 2207 2 1 43 ASN HA H 2.631 -11.118 -2.728 1.00 . B B . 43 ASN HA 1 1
1 2208 2 1 43 ASN HB2 H 0.611 -8.934 -2.208 1.00 . B B . 43 ASN HB2 1 1
1 2209 2 1 43 ASN HB3 H 1.384 -9.957 -1.002 1.00 . B B . 43 ASN HB3 1 1
1 2210 2 1 43 ASN HD21 H 1.349 -6.987 -1.615 1.00 . B B . 43 ASN HD21 1 1
1 2211 2 1 43 ASN HD22 H 3.016 -6.536 -1.585 1.00 . B B . 43 ASN HD22 1 1
1 2212 2 1 43 ASN N N 2.097 -9.898 -4.296 1.00 . B B . 43 ASN N 1 1
1 2213 2 1 43 ASN ND2 N 2.303 -7.204 -1.661 1.00 . B B . 43 ASN ND2 1 1
1 2214 2 1 43 ASN O O 0.194 -12.141 -2.167 1.00 . B B . 43 ASN O 1 1
1 2215 2 1 43 ASN OD1 O 3.821 -8.839 -1.917 1.00 . B B . 43 ASN OD1 1 1
1 2216 2 1 44 SER C C -0.749 -13.774 -5.094 1.00 . B B . 44 SER C 1 1
1 2217 2 1 44 SER CA C -1.160 -12.380 -4.619 1.00 . B B . 44 SER CA 1 1
1 2218 2 1 44 SER CB C -2.056 -11.723 -5.672 1.00 . B B . 44 SER CB 1 1
1 2219 2 1 44 SER H H 0.324 -10.934 -5.039 1.00 . B B . 44 SER H 1 1
1 2220 2 1 44 SER HA H -1.729 -12.485 -3.707 1.00 . B B . 44 SER HA 1 1
1 2221 2 1 44 SER HB2 H -2.199 -10.682 -5.424 1.00 . B B . 44 SER HB2 1 1
1 2222 2 1 44 SER HB3 H -1.584 -11.798 -6.641 1.00 . B B . 44 SER HB3 1 1
1 2223 2 1 44 SER HG H -3.797 -12.052 -6.510 1.00 . B B . 44 SER HG 1 1
1 2224 2 1 44 SER N N -0.021 -11.513 -4.327 1.00 . B B . 44 SER N 1 1
1 2225 2 1 44 SER O O -1.586 -14.624 -5.394 1.00 . B B . 44 SER O 1 1
1 2226 2 1 44 SER OG O -3.322 -12.357 -5.733 1.00 . B B . 44 SER OG 1 1
1 2227 2 1 45 LEU C C 1.480 -16.059 -4.303 1.00 . B B . 45 LEU C 1 1
1 2228 2 1 45 LEU CA C 1.112 -15.278 -5.556 1.00 . B B . 45 LEU CA 1 1
1 2229 2 1 45 LEU CB C 2.342 -15.104 -6.456 1.00 . B B . 45 LEU CB 1 1
1 2230 2 1 45 LEU CD1 C 0.603 -14.986 -8.260 1.00 . B B . 45 LEU CD1 1 1
1 2231 2 1 45 LEU CD2 C 2.362 -13.214 -8.100 1.00 . B B . 45 LEU CD2 1 1
1 2232 2 1 45 LEU CG C 2.051 -14.690 -7.900 1.00 . B B . 45 LEU CG 1 1
1 2233 2 1 45 LEU H H 1.175 -13.257 -4.942 1.00 . B B . 45 LEU H 1 1
1 2234 2 1 45 LEU HA H 0.347 -15.819 -6.094 1.00 . B B . 45 LEU HA 1 1
1 2235 2 1 45 LEU HB2 H 2.982 -14.354 -6.012 1.00 . B B . 45 LEU HB2 1 1
1 2236 2 1 45 LEU HB3 H 2.880 -16.041 -6.477 1.00 . B B . 45 LEU HB3 1 1
1 2237 2 1 45 LEU HD11 H 0.385 -14.581 -9.237 1.00 . B B . 45 LEU HD11 1 1
1 2238 2 1 45 LEU HD12 H 0.445 -16.053 -8.268 1.00 . B B . 45 LEU HD12 1 1
1 2239 2 1 45 LEU HD13 H -0.050 -14.531 -7.528 1.00 . B B . 45 LEU HD13 1 1
1 2240 2 1 45 LEU HD21 H 1.617 -12.618 -7.593 1.00 . B B . 45 LEU HD21 1 1
1 2241 2 1 45 LEU HD22 H 3.338 -12.994 -7.694 1.00 . B B . 45 LEU HD22 1 1
1 2242 2 1 45 LEU HD23 H 2.351 -12.983 -9.154 1.00 . B B . 45 LEU HD23 1 1
1 2243 2 1 45 LEU HG H 2.683 -15.259 -8.566 1.00 . B B . 45 LEU HG 1 1
1 2244 2 1 45 LEU N N 0.560 -13.987 -5.162 1.00 . B B . 45 LEU N 1 1
1 2245 2 1 45 LEU O O 1.343 -15.549 -3.192 1.00 . B B . 45 LEU O 1 1
1 2246 2 1 46 PHE C C 3.068 -19.356 -3.732 1.00 . B B . 46 PHE C 1 1
1 2247 2 1 46 PHE CA C 2.318 -18.099 -3.317 1.00 . B B . 46 PHE CA 1 1
1 2248 2 1 46 PHE CB C 1.078 -18.472 -2.502 1.00 . B B . 46 PHE CB 1 1
1 2249 2 1 46 PHE CD1 C -0.539 -19.186 -4.282 1.00 . B B . 46 PHE CD1 1 1
1 2250 2 1 46 PHE CD2 C 0.174 -20.806 -2.683 1.00 . B B . 46 PHE CD2 1 1
1 2251 2 1 46 PHE CE1 C -1.332 -20.136 -4.896 1.00 . B B . 46 PHE CE1 1 1
1 2252 2 1 46 PHE CE2 C -0.619 -21.760 -3.292 1.00 . B B . 46 PHE CE2 1 1
1 2253 2 1 46 PHE CG C 0.222 -19.510 -3.170 1.00 . B B . 46 PHE CG 1 1
1 2254 2 1 46 PHE CZ C -1.373 -21.425 -4.400 1.00 . B B . 46 PHE CZ 1 1
1 2255 2 1 46 PHE H H 2.042 -17.655 -5.372 1.00 . B B . 46 PHE H 1 1
1 2256 2 1 46 PHE HA H 2.969 -17.501 -2.697 1.00 . B B . 46 PHE HA 1 1
1 2257 2 1 46 PHE HB2 H 1.389 -18.865 -1.545 1.00 . B B . 46 PHE HB2 1 1
1 2258 2 1 46 PHE HB3 H 0.475 -17.590 -2.347 1.00 . B B . 46 PHE HB3 1 1
1 2259 2 1 46 PHE HD1 H -0.507 -18.178 -4.670 1.00 . B B . 46 PHE HD1 1 1
1 2260 2 1 46 PHE HD2 H 0.763 -21.069 -1.817 1.00 . B B . 46 PHE HD2 1 1
1 2261 2 1 46 PHE HE1 H -1.921 -19.870 -5.761 1.00 . B B . 46 PHE HE1 1 1
1 2262 2 1 46 PHE HE2 H -0.649 -22.766 -2.904 1.00 . B B . 46 PHE HE2 1 1
1 2263 2 1 46 PHE HZ H -1.994 -22.167 -4.878 1.00 . B B . 46 PHE HZ 1 1
1 2264 2 1 46 PHE N N 1.946 -17.289 -4.468 1.00 . B B . 46 PHE N 1 1
1 2265 2 1 46 PHE O O 3.444 -20.179 -2.897 1.00 . B B . 46 PHE O 1 1
1 2266 2 1 47 GLN C C 3.202 -21.922 -5.319 1.00 . B B . 47 GLN C 1 1
1 2267 2 1 47 GLN CA C 3.988 -20.637 -5.590 1.00 . B B . 47 GLN CA 1 1
1 2268 2 1 47 GLN CB C 5.396 -20.743 -4.988 1.00 . B B . 47 GLN CB 1 1
1 2269 2 1 47 GLN CD C 7.571 -19.577 -4.433 1.00 . B B . 47 GLN CD 1 1
1 2270 2 1 47 GLN CG C 6.238 -19.483 -5.148 1.00 . B B . 47 GLN CG 1 1
1 2271 2 1 47 GLN H H 2.943 -18.802 -5.647 1.00 . B B . 47 GLN H 1 1
1 2272 2 1 47 GLN HA H 4.069 -20.491 -6.656 1.00 . B B . 47 GLN HA 1 1
1 2273 2 1 47 GLN HB2 H 5.307 -20.956 -3.934 1.00 . B B . 47 GLN HB2 1 1
1 2274 2 1 47 GLN HB3 H 5.917 -21.560 -5.467 1.00 . B B . 47 GLN HB3 1 1
1 2275 2 1 47 GLN HE21 H 6.657 -19.519 -2.670 1.00 . B B . 47 GLN HE21 1 1
1 2276 2 1 47 GLN HE22 H 8.380 -19.638 -2.620 1.00 . B B . 47 GLN HE22 1 1
1 2277 2 1 47 GLN HG2 H 6.423 -19.323 -6.201 1.00 . B B . 47 GLN HG2 1 1
1 2278 2 1 47 GLN HG3 H 5.689 -18.644 -4.750 1.00 . B B . 47 GLN HG3 1 1
1 2279 2 1 47 GLN N N 3.277 -19.493 -5.037 1.00 . B B . 47 GLN N 1 1
1 2280 2 1 47 GLN NE2 N 7.532 -19.578 -3.107 1.00 . B B . 47 GLN NE2 1 1
1 2281 2 1 47 GLN O O 3.015 -22.300 -4.161 1.00 . B B . 47 GLN O 1 1
1 2282 2 1 47 GLN OE1 O 8.625 -19.648 -5.068 1.00 . B B . 47 GLN OE1 1 1
1 2283 2 1 48 PRO C C 2.820 -25.032 -5.826 1.00 . B B . 48 PRO C 1 1
1 2284 2 1 48 PRO CA C 1.955 -23.841 -6.224 1.00 . B B . 48 PRO CA 1 1
1 2285 2 1 48 PRO CB C 1.110 -23.894 -7.504 1.00 . B B . 48 PRO CB 1 1
1 2286 2 1 48 PRO CD C 2.907 -22.279 -7.788 1.00 . B B . 48 PRO CD 1 1
1 2287 2 1 48 PRO CG C 1.687 -22.873 -8.445 1.00 . B B . 48 PRO CG 1 1
1 2288 2 1 48 PRO HA H 1.160 -23.721 -5.502 1.00 . B B . 48 PRO HA 1 1
1 2289 2 1 48 PRO HB2 H 1.167 -24.886 -7.927 1.00 . B B . 48 PRO HB2 1 1
1 2290 2 1 48 PRO HB3 H 0.083 -23.665 -7.262 1.00 . B B . 48 PRO HB3 1 1
1 2291 2 1 48 PRO HD2 H 3.806 -22.732 -8.181 1.00 . B B . 48 PRO HD2 1 1
1 2292 2 1 48 PRO HD3 H 2.929 -21.209 -7.931 1.00 . B B . 48 PRO HD3 1 1
1 2293 2 1 48 PRO HG2 H 1.964 -23.351 -9.371 1.00 . B B . 48 PRO HG2 1 1
1 2294 2 1 48 PRO HG3 H 0.954 -22.102 -8.632 1.00 . B B . 48 PRO HG3 1 1
1 2295 2 1 48 PRO N N 2.728 -22.616 -6.374 1.00 . B B . 48 PRO N 1 1
1 2296 2 1 48 PRO O O 3.410 -25.695 -6.681 1.00 . B B . 48 PRO O 1 1
1 2297 2 1 49 TYR C C 5.176 -26.146 -4.203 1.00 . B B . 49 TYR C 1 1
1 2298 2 1 49 TYR CA C 3.686 -26.414 -4.021 1.00 . B B . 49 TYR CA 1 1
1 2299 2 1 49 TYR CB C 3.294 -27.713 -4.730 1.00 . B B . 49 TYR CB 1 1
1 2300 2 1 49 TYR CD1 C 1.372 -28.655 -3.374 1.00 . B B . 49 TYR CD1 1 1
1 2301 2 1 49 TYR CD2 C 0.926 -27.903 -5.592 1.00 . B B . 49 TYR CD2 1 1
1 2302 2 1 49 TYR CE1 C 0.044 -29.005 -3.220 1.00 . B B . 49 TYR CE1 1 1
1 2303 2 1 49 TYR CE2 C -0.405 -28.250 -5.445 1.00 . B B . 49 TYR CE2 1 1
1 2304 2 1 49 TYR CG C 1.837 -28.099 -4.561 1.00 . B B . 49 TYR CG 1 1
1 2305 2 1 49 TYR CZ C -0.839 -28.800 -4.258 1.00 . B B . 49 TYR CZ 1 1
1 2306 2 1 49 TYR H H 2.397 -24.739 -3.893 1.00 . B B . 49 TYR H 1 1
1 2307 2 1 49 TYR HA H 3.479 -26.512 -2.966 1.00 . B B . 49 TYR HA 1 1
1 2308 2 1 49 TYR HB2 H 3.487 -27.610 -5.787 1.00 . B B . 49 TYR HB2 1 1
1 2309 2 1 49 TYR HB3 H 3.897 -28.521 -4.339 1.00 . B B . 49 TYR HB3 1 1
1 2310 2 1 49 TYR HD1 H 2.066 -28.816 -2.562 1.00 . B B . 49 TYR HD1 1 1
1 2311 2 1 49 TYR HD2 H 1.269 -27.472 -6.521 1.00 . B B . 49 TYR HD2 1 1
1 2312 2 1 49 TYR HE1 H -0.296 -29.435 -2.290 1.00 . B B . 49 TYR HE1 1 1
1 2313 2 1 49 TYR HE2 H -1.097 -28.088 -6.258 1.00 . B B . 49 TYR HE2 1 1
1 2314 2 1 49 TYR HH H -2.487 -28.826 -3.264 1.00 . B B . 49 TYR HH 1 1
1 2315 2 1 49 TYR N N 2.890 -25.301 -4.526 1.00 . B B . 49 TYR N 1 1
1 2316 2 1 49 TYR O O 5.576 -25.055 -4.609 1.00 . B B . 49 TYR O 1 1
1 2317 2 1 49 TYR OH O -2.163 -29.148 -4.109 1.00 . B B . 49 TYR OH 1 1
1 2318 2 1 50 GLY C C 8.182 -27.844 -3.010 1.00 . B B . 50 GLY C 1 1
1 2319 2 1 50 GLY CA C 7.431 -27.010 -4.027 1.00 . B B . 50 GLY CA 1 1
1 2320 2 1 50 GLY H H 5.612 -27.998 -3.585 1.00 . B B . 50 GLY H 1 1
1 2321 2 1 50 GLY HA2 H 7.725 -27.319 -5.020 1.00 . B B . 50 GLY HA2 1 1
1 2322 2 1 50 GLY HA3 H 7.694 -25.972 -3.891 1.00 . B B . 50 GLY HA3 1 1
1 2323 2 1 50 GLY N N 5.991 -27.151 -3.897 1.00 . B B . 50 GLY N 1 1
1 2324 2 1 50 GLY O O 8.472 -27.374 -1.908 1.00 . B B . 50 GLY O 1 1
1 2325 2 1 51 VAL C C 10.739 -29.898 -2.677 1.00 . B B . 51 VAL C 1 1
1 2326 2 1 51 VAL CA C 9.220 -30.029 -2.534 1.00 . B B . 51 VAL CA 1 1
1 2327 2 1 51 VAL CB C 8.792 -31.492 -2.803 1.00 . B B . 51 VAL CB 1 1
1 2328 2 1 51 VAL CG1 C 9.113 -31.881 -4.239 1.00 . B B . 51 VAL CG1 1 1
1 2329 2 1 51 VAL CG2 C 9.452 -32.455 -1.826 1.00 . B B . 51 VAL CG2 1 1
1 2330 2 1 51 VAL H H 8.224 -29.381 -4.285 1.00 . B B . 51 VAL H 1 1
1 2331 2 1 51 VAL HA H 8.959 -29.796 -1.512 1.00 . B B . 51 VAL HA 1 1
1 2332 2 1 51 VAL HB H 7.721 -31.559 -2.672 1.00 . B B . 51 VAL HB 1 1
1 2333 2 1 51 VAL HG11 H 8.954 -31.032 -4.887 1.00 . B B . 51 VAL HG11 1 1
1 2334 2 1 51 VAL HG12 H 10.144 -32.195 -4.305 1.00 . B B . 51 VAL HG12 1 1
1 2335 2 1 51 VAL HG13 H 8.471 -32.694 -4.545 1.00 . B B . 51 VAL HG13 1 1
1 2336 2 1 51 VAL HG21 H 9.735 -31.922 -0.931 1.00 . B B . 51 VAL HG21 1 1
1 2337 2 1 51 VAL HG22 H 8.760 -33.243 -1.572 1.00 . B B . 51 VAL HG22 1 1
1 2338 2 1 51 VAL HG23 H 10.331 -32.884 -2.282 1.00 . B B . 51 VAL HG23 1 1
1 2339 2 1 51 VAL N N 8.494 -29.086 -3.391 1.00 . B B . 51 VAL N 1 1
1 2340 2 1 51 VAL O O 11.499 -30.422 -1.861 1.00 . B B . 51 VAL O 1 1
1 2341 2 1 52 GLY C C 12.887 -28.606 -5.395 1.00 . B B . 52 GLY C 1 1
1 2342 2 1 52 GLY CA C 12.593 -29.027 -3.969 1.00 . B B . 52 GLY CA 1 1
1 2343 2 1 52 GLY H H 10.522 -28.823 -4.352 1.00 . B B . 52 GLY H 1 1
1 2344 2 1 52 GLY HA2 H 12.965 -28.268 -3.297 1.00 . B B . 52 GLY HA2 1 1
1 2345 2 1 52 GLY HA3 H 13.105 -29.956 -3.765 1.00 . B B . 52 GLY HA3 1 1
1 2346 2 1 52 GLY N N 11.173 -29.210 -3.730 1.00 . B B . 52 GLY N 1 1
1 2347 2 1 52 GLY O O 13.752 -29.183 -6.055 1.00 . B B . 52 GLY O 1 1
1 2348 2 1 53 LYS C C 12.077 -25.590 -7.277 1.00 . B B . 53 LYS C 1 1
1 2349 2 1 53 LYS CA C 12.343 -27.092 -7.226 1.00 . B B . 53 LYS CA 1 1
1 2350 2 1 53 LYS CB C 11.413 -27.826 -8.195 1.00 . B B . 53 LYS CB 1 1
1 2351 2 1 53 LYS CD C 9.041 -28.336 -8.867 1.00 . B B . 53 LYS CD 1 1
1 2352 2 1 53 LYS CE C 7.582 -28.277 -8.449 1.00 . B B . 53 LYS CE 1 1
1 2353 2 1 53 LYS CG C 9.955 -27.829 -7.763 1.00 . B B . 53 LYS CG 1 1
1 2354 2 1 53 LYS H H 11.479 -27.189 -5.296 1.00 . B B . 53 LYS H 1 1
1 2355 2 1 53 LYS HA H 13.367 -27.276 -7.514 1.00 . B B . 53 LYS HA 1 1
1 2356 2 1 53 LYS HB2 H 11.475 -27.352 -9.165 1.00 . B B . 53 LYS HB2 1 1
1 2357 2 1 53 LYS HB3 H 11.742 -28.851 -8.283 1.00 . B B . 53 LYS HB3 1 1
1 2358 2 1 53 LYS HD2 H 9.178 -27.724 -9.745 1.00 . B B . 53 LYS HD2 1 1
1 2359 2 1 53 LYS HD3 H 9.301 -29.360 -9.096 1.00 . B B . 53 LYS HD3 1 1
1 2360 2 1 53 LYS HE2 H 7.332 -27.255 -8.208 1.00 . B B . 53 LYS HE2 1 1
1 2361 2 1 53 LYS HE3 H 6.971 -28.613 -9.272 1.00 . B B . 53 LYS HE3 1 1
1 2362 2 1 53 LYS HG2 H 9.848 -28.470 -6.900 1.00 . B B . 53 LYS HG2 1 1
1 2363 2 1 53 LYS HG3 H 9.665 -26.822 -7.502 1.00 . B B . 53 LYS HG3 1 1
1 2364 2 1 53 LYS HZ1 H 7.266 -28.551 -6.402 1.00 . B B . 53 LYS HZ1 1 1
1 2365 2 1 53 LYS HZ2 H 6.399 -29.626 -7.378 1.00 . B B . 53 LYS HZ2 1 1
1 2366 2 1 53 LYS N N 12.158 -27.600 -5.871 1.00 . B B . 53 LYS N 1 1
1 2367 2 1 53 LYS NZ N 7.308 -29.133 -7.262 1.00 . B B . 53 LYS NZ 1 1
1 2368 2 1 53 LYS O O 11.883 -24.953 -6.243 1.00 . B B . 53 LYS O 1 1
1 2369 2 1 54 VAL C C 10.415 -23.317 -9.147 1.00 . B B . 54 VAL C 1 1
1 2370 2 1 54 VAL CA C 11.834 -23.599 -8.655 1.00 . B B . 54 VAL CA 1 1
1 2371 2 1 54 VAL CB C 12.847 -22.977 -9.638 1.00 . B B . 54 VAL CB 1 1
1 2372 2 1 54 VAL CG1 C 12.850 -23.737 -10.956 1.00 . B B . 54 VAL CG1 1 1
1 2373 2 1 54 VAL CG2 C 12.538 -21.506 -9.870 1.00 . B B . 54 VAL CG2 1 1
1 2374 2 1 54 VAL H H 12.220 -25.588 -9.275 1.00 . B B . 54 VAL H 1 1
1 2375 2 1 54 VAL HA H 11.966 -23.125 -7.693 1.00 . B B . 54 VAL HA 1 1
1 2376 2 1 54 VAL HB H 13.832 -23.052 -9.203 1.00 . B B . 54 VAL HB 1 1
1 2377 2 1 54 VAL HG11 H 13.317 -23.134 -11.720 1.00 . B B . 54 VAL HG11 1 1
1 2378 2 1 54 VAL HG12 H 13.400 -24.659 -10.839 1.00 . B B . 54 VAL HG12 1 1
1 2379 2 1 54 VAL HG13 H 11.833 -23.959 -11.245 1.00 . B B . 54 VAL HG13 1 1
1 2380 2 1 54 VAL HG21 H 12.401 -21.013 -8.919 1.00 . B B . 54 VAL HG21 1 1
1 2381 2 1 54 VAL HG22 H 13.358 -21.044 -10.400 1.00 . B B . 54 VAL HG22 1 1
1 2382 2 1 54 VAL HG23 H 11.635 -21.416 -10.455 1.00 . B B . 54 VAL HG23 1 1
1 2383 2 1 54 VAL N N 12.069 -25.028 -8.484 1.00 . B B . 54 VAL N 1 1
1 2384 2 1 54 VAL O O 9.831 -24.127 -9.867 1.00 . B B . 54 VAL O 1 1
1 2385 2 1 55 ASN C C 8.477 -20.309 -9.613 1.00 . B B . 55 ASN C 1 1
1 2386 2 1 55 ASN CA C 8.519 -21.767 -9.152 1.00 . B B . 55 ASN CA 1 1
1 2387 2 1 55 ASN CB C 7.528 -21.993 -7.998 1.00 . B B . 55 ASN CB 1 1
1 2388 2 1 55 ASN CG C 7.316 -23.461 -7.672 1.00 . B B . 55 ASN CG 1 1
1 2389 2 1 55 ASN H H 10.385 -21.574 -8.168 1.00 . B B . 55 ASN H 1 1
1 2390 2 1 55 ASN HA H 8.229 -22.393 -9.981 1.00 . B B . 55 ASN HA 1 1
1 2391 2 1 55 ASN HB2 H 7.902 -21.501 -7.113 1.00 . B B . 55 ASN HB2 1 1
1 2392 2 1 55 ASN HB3 H 6.575 -21.561 -8.266 1.00 . B B . 55 ASN HB3 1 1
1 2393 2 1 55 ASN HD21 H 9.088 -23.543 -6.775 1.00 . B B . 55 ASN HD21 1 1
1 2394 2 1 55 ASN HD22 H 8.186 -25.017 -6.791 1.00 . B B . 55 ASN HD22 1 1
1 2395 2 1 55 ASN N N 9.868 -22.168 -8.750 1.00 . B B . 55 ASN N 1 1
1 2396 2 1 55 ASN ND2 N 8.295 -24.068 -7.011 1.00 . B B . 55 ASN ND2 1 1
1 2397 2 1 55 ASN O O 9.078 -19.431 -8.992 1.00 . B B . 55 ASN O 1 1
1 2398 2 1 55 ASN OD1 O 6.285 -24.042 -8.010 1.00 . B B . 55 ASN OD1 1 1
1 2399 2 1 56 PHE C C 6.315 -18.078 -10.840 1.00 . B B . 56 PHE C 1 1
1 2400 2 1 56 PHE CA C 7.625 -18.727 -11.278 1.00 . B B . 56 PHE CA 1 1
1 2401 2 1 56 PHE CB C 7.714 -18.774 -12.808 1.00 . B B . 56 PHE CB 1 1
1 2402 2 1 56 PHE CD1 C 9.882 -17.683 -13.453 1.00 . B B . 56 PHE CD1 1 1
1 2403 2 1 56 PHE CD2 C 7.849 -16.522 -13.906 1.00 . B B . 56 PHE CD2 1 1
1 2404 2 1 56 PHE CE1 C 10.604 -16.636 -13.996 1.00 . B B . 56 PHE CE1 1 1
1 2405 2 1 56 PHE CE2 C 8.566 -15.473 -14.450 1.00 . B B . 56 PHE CE2 1 1
1 2406 2 1 56 PHE CG C 8.498 -17.636 -13.400 1.00 . B B . 56 PHE CG 1 1
1 2407 2 1 56 PHE CZ C 9.944 -15.531 -14.496 1.00 . B B . 56 PHE CZ 1 1
1 2408 2 1 56 PHE H H 7.325 -20.819 -11.167 1.00 . B B . 56 PHE H 1 1
1 2409 2 1 56 PHE HA H 8.444 -18.130 -10.904 1.00 . B B . 56 PHE HA 1 1
1 2410 2 1 56 PHE HB2 H 8.189 -19.695 -13.106 1.00 . B B . 56 PHE HB2 1 1
1 2411 2 1 56 PHE HB3 H 6.715 -18.740 -13.220 1.00 . B B . 56 PHE HB3 1 1
1 2412 2 1 56 PHE HD1 H 10.400 -18.547 -13.063 1.00 . B B . 56 PHE HD1 1 1
1 2413 2 1 56 PHE HD2 H 6.770 -16.475 -13.870 1.00 . B B . 56 PHE HD2 1 1
1 2414 2 1 56 PHE HE1 H 11.684 -16.685 -14.031 1.00 . B B . 56 PHE HE1 1 1
1 2415 2 1 56 PHE HE2 H 8.048 -14.610 -14.841 1.00 . B B . 56 PHE HE2 1 1
1 2416 2 1 56 PHE HZ H 10.507 -14.713 -14.920 1.00 . B B . 56 PHE HZ 1 1
1 2417 2 1 56 PHE N N 7.766 -20.069 -10.716 1.00 . B B . 56 PHE N 1 1
1 2418 2 1 56 PHE O O 5.235 -18.629 -11.051 1.00 . B B . 56 PHE O 1 1
1 2419 2 1 57 THR C C 5.105 -14.842 -10.502 1.00 . B B . 57 THR C 1 1
1 2420 2 1 57 THR CA C 5.247 -16.170 -9.766 1.00 . B B . 57 THR CA 1 1
1 2421 2 1 57 THR CB C 5.307 -15.897 -8.252 1.00 . B B . 57 THR CB 1 1
1 2422 2 1 57 THR CG2 C 5.217 -17.193 -7.460 1.00 . B B . 57 THR CG2 1 1
1 2423 2 1 57 THR H H 7.310 -16.516 -10.087 1.00 . B B . 57 THR H 1 1
1 2424 2 1 57 THR HA H 4.376 -16.777 -9.969 1.00 . B B . 57 THR HA 1 1
1 2425 2 1 57 THR HB H 4.469 -15.270 -7.982 1.00 . B B . 57 THR HB 1 1
1 2426 2 1 57 THR HG1 H 6.442 -14.289 -8.151 1.00 . B B . 57 THR HG1 1 1
1 2427 2 1 57 THR HG21 H 6.157 -17.440 -6.989 1.00 . B B . 57 THR HG21 1 1
1 2428 2 1 57 THR HG22 H 4.956 -17.964 -8.171 1.00 . B B . 57 THR HG22 1 1
1 2429 2 1 57 THR HG23 H 4.446 -17.122 -6.708 1.00 . B B . 57 THR HG23 1 1
1 2430 2 1 57 THR N N 6.421 -16.901 -10.231 1.00 . B B . 57 THR N 1 1
1 2431 2 1 57 THR O O 6.049 -14.053 -10.558 1.00 . B B . 57 THR O 1 1
1 2432 2 1 57 THR OG1 O 6.524 -15.217 -7.924 1.00 . B B . 57 THR OG1 1 1
1 2433 2 1 58 ALA C C 2.130 -13.123 -11.902 1.00 . B B . 58 ALA C 1 1
1 2434 2 1 58 ALA CA C 3.633 -13.377 -11.800 1.00 . B B . 58 ALA CA 1 1
1 2435 2 1 58 ALA CB C 4.260 -13.427 -13.186 1.00 . B B . 58 ALA CB 1 1
1 2436 2 1 58 ALA H H 3.211 -15.278 -10.968 1.00 . B B . 58 ALA H 1 1
1 2437 2 1 58 ALA HA H 4.085 -12.558 -11.260 1.00 . B B . 58 ALA HA 1 1
1 2438 2 1 58 ALA HB1 H 3.956 -14.335 -13.687 1.00 . B B . 58 ALA HB1 1 1
1 2439 2 1 58 ALA HB2 H 3.934 -12.573 -13.760 1.00 . B B . 58 ALA HB2 1 1
1 2440 2 1 58 ALA HB3 H 5.336 -13.410 -13.096 1.00 . B B . 58 ALA HB3 1 1
1 2441 2 1 58 ALA N N 3.919 -14.606 -11.059 1.00 . B B . 58 ALA N 1 1
1 2442 2 1 58 ALA O O 1.324 -14.051 -11.833 1.00 . B B . 58 ALA O 1 1
1 2443 2 1 59 GLY C C 0.128 -10.004 -12.153 1.00 . B B . 59 GLY C 1 1
1 2444 2 1 59 GLY CA C 0.354 -11.504 -12.175 1.00 . B B . 59 GLY CA 1 1
1 2445 2 1 59 GLY H H 2.443 -11.157 -12.119 1.00 . B B . 59 GLY H 1 1
1 2446 2 1 59 GLY HA2 H -0.036 -11.902 -13.100 1.00 . B B . 59 GLY HA2 1 1
1 2447 2 1 59 GLY HA3 H -0.182 -11.949 -11.348 1.00 . B B . 59 GLY HA3 1 1
1 2448 2 1 59 GLY N N 1.758 -11.857 -12.066 1.00 . B B . 59 GLY N 1 1
1 2449 2 1 59 GLY O O 1.029 -9.240 -11.799 1.00 . B B . 59 GLY O 1 1
1 2450 2 1 60 VAL C C -2.462 -7.828 -11.486 1.00 . B B . 60 VAL C 1 1
1 2451 2 1 60 VAL CA C -1.418 -8.164 -12.552 1.00 . B B . 60 VAL CA 1 1
1 2452 2 1 60 VAL CB C -1.927 -7.726 -13.948 1.00 . B B . 60 VAL CB 1 1
1 2453 2 1 60 VAL CG1 C -0.801 -7.698 -14.976 1.00 . B B . 60 VAL CG1 1 1
1 2454 2 1 60 VAL CG2 C -3.053 -8.637 -14.412 1.00 . B B . 60 VAL CG2 1 1
1 2455 2 1 60 VAL H H -1.749 -10.239 -12.804 1.00 . B B . 60 VAL H 1 1
1 2456 2 1 60 VAL HA H -0.516 -7.608 -12.336 1.00 . B B . 60 VAL HA 1 1
1 2457 2 1 60 VAL HB H -2.323 -6.726 -13.861 1.00 . B B . 60 VAL HB 1 1
1 2458 2 1 60 VAL HG11 H -0.998 -6.923 -15.703 1.00 . B B . 60 VAL HG11 1 1
1 2459 2 1 60 VAL HG12 H 0.136 -7.492 -14.478 1.00 . B B . 60 VAL HG12 1 1
1 2460 2 1 60 VAL HG13 H -0.742 -8.653 -15.475 1.00 . B B . 60 VAL HG13 1 1
1 2461 2 1 60 VAL HG21 H -2.849 -9.650 -14.098 1.00 . B B . 60 VAL HG21 1 1
1 2462 2 1 60 VAL HG22 H -3.986 -8.308 -13.978 1.00 . B B . 60 VAL HG22 1 1
1 2463 2 1 60 VAL HG23 H -3.124 -8.601 -15.489 1.00 . B B . 60 VAL HG23 1 1
1 2464 2 1 60 VAL N N -1.076 -9.582 -12.532 1.00 . B B . 60 VAL N 1 1
1 2465 2 1 60 VAL O O -3.125 -8.716 -10.952 1.00 . B B . 60 VAL O 1 1
1 2466 2 1 61 GLY C C -4.072 -4.699 -10.457 1.00 . B B . 61 GLY C 1 1
1 2467 2 1 61 GLY CA C -3.561 -6.103 -10.193 1.00 . B B . 61 GLY CA 1 1
1 2468 2 1 61 GLY H H -2.037 -5.879 -11.645 1.00 . B B . 61 GLY H 1 1
1 2469 2 1 61 GLY HA2 H -4.399 -6.785 -10.196 1.00 . B B . 61 GLY HA2 1 1
1 2470 2 1 61 GLY HA3 H -3.093 -6.128 -9.220 1.00 . B B . 61 GLY HA3 1 1
1 2471 2 1 61 GLY N N -2.598 -6.539 -11.188 1.00 . B B . 61 GLY N 1 1
1 2472 2 1 61 GLY O O -3.661 -4.056 -11.422 1.00 . B B . 61 GLY O 1 1
1 2473 2 1 62 GLY C C -6.041 -2.316 -8.453 1.00 . B B . 62 GLY C 1 1
1 2474 2 1 62 GLY CA C -5.516 -2.890 -9.755 1.00 . B B . 62 GLY CA 1 1
1 2475 2 1 62 GLY H H -5.255 -4.783 -8.844 1.00 . B B . 62 GLY H 1 1
1 2476 2 1 62 GLY HA2 H -4.746 -2.238 -10.139 1.00 . B B . 62 GLY HA2 1 1
1 2477 2 1 62 GLY HA3 H -6.327 -2.931 -10.468 1.00 . B B . 62 GLY HA3 1 1
1 2478 2 1 62 GLY N N -4.967 -4.224 -9.595 1.00 . B B . 62 GLY N 1 1
1 2479 2 1 62 GLY O O -6.577 -3.044 -7.618 1.00 . B B . 62 GLY O 1 1
1 2480 2 1 63 TYR C C -7.039 0.986 -7.418 1.00 . B B . 63 TYR C 1 1
1 2481 2 1 63 TYR CA C -6.347 -0.330 -7.072 1.00 . B B . 63 TYR CA 1 1
1 2482 2 1 63 TYR CB C -5.180 -0.076 -6.104 1.00 . B B . 63 TYR CB 1 1
1 2483 2 1 63 TYR CD1 C -6.093 0.126 -3.757 1.00 . B B . 63 TYR CD1 1 1
1 2484 2 1 63 TYR CD2 C -5.375 2.114 -4.862 1.00 . B B . 63 TYR CD2 1 1
1 2485 2 1 63 TYR CE1 C -6.442 0.867 -2.645 1.00 . B B . 63 TYR CE1 1 1
1 2486 2 1 63 TYR CE2 C -5.720 2.860 -3.752 1.00 . B B . 63 TYR CE2 1 1
1 2487 2 1 63 TYR CG C -5.554 0.736 -4.884 1.00 . B B . 63 TYR CG 1 1
1 2488 2 1 63 TYR CZ C -6.254 2.233 -2.646 1.00 . B B . 63 TYR CZ 1 1
1 2489 2 1 63 TYR H H -5.457 -0.484 -8.990 1.00 . B B . 63 TYR H 1 1
1 2490 2 1 63 TYR HA H -7.064 -0.976 -6.589 1.00 . B B . 63 TYR HA 1 1
1 2491 2 1 63 TYR HB2 H -4.794 -1.024 -5.763 1.00 . B B . 63 TYR HB2 1 1
1 2492 2 1 63 TYR HB3 H -4.400 0.454 -6.630 1.00 . B B . 63 TYR HB3 1 1
1 2493 2 1 63 TYR HD1 H -6.237 -0.944 -3.759 1.00 . B B . 63 TYR HD1 1 1
1 2494 2 1 63 TYR HD2 H -4.958 2.604 -5.730 1.00 . B B . 63 TYR HD2 1 1
1 2495 2 1 63 TYR HE1 H -6.860 0.375 -1.779 1.00 . B B . 63 TYR HE1 1 1
1 2496 2 1 63 TYR HE2 H -5.573 3.930 -3.755 1.00 . B B . 63 TYR HE2 1 1
1 2497 2 1 63 TYR HH H -6.906 2.388 -0.847 1.00 . B B . 63 TYR HH 1 1
1 2498 2 1 63 TYR N N -5.886 -1.006 -8.283 1.00 . B B . 63 TYR N 1 1
1 2499 2 1 63 TYR O O -6.497 1.806 -8.161 1.00 . B B . 63 TYR O 1 1
1 2500 2 1 63 TYR OH O -6.601 2.973 -1.542 1.00 . B B . 63 TYR OH 1 1
1 2501 2 1 64 ARG C C -9.419 2.480 -8.600 1.00 . B B . 64 ARG C 1 1
1 2502 2 1 64 ARG CA C -9.005 2.396 -7.134 1.00 . B B . 64 ARG CA 1 1
1 2503 2 1 64 ARG CB C -8.193 3.635 -6.748 1.00 . B B . 64 ARG CB 1 1
1 2504 2 1 64 ARG CD C -9.443 5.214 -5.243 1.00 . B B . 64 ARG CD 1 1
1 2505 2 1 64 ARG CG C -8.418 4.094 -5.316 1.00 . B B . 64 ARG CG 1 1
1 2506 2 1 64 ARG CZ C -8.748 7.576 -5.233 1.00 . B B . 64 ARG CZ 1 1
1 2507 2 1 64 ARG H H -8.614 0.496 -6.284 1.00 . B B . 64 ARG H 1 1
1 2508 2 1 64 ARG HA H -9.896 2.358 -6.525 1.00 . B B . 64 ARG HA 1 1
1 2509 2 1 64 ARG HB2 H -7.143 3.416 -6.870 1.00 . B B . 64 ARG HB2 1 1
1 2510 2 1 64 ARG HB3 H -8.463 4.447 -7.407 1.00 . B B . 64 ARG HB3 1 1
1 2511 2 1 64 ARG HD2 H -10.347 4.891 -5.738 1.00 . B B . 64 ARG HD2 1 1
1 2512 2 1 64 ARG HD3 H -9.656 5.424 -4.205 1.00 . B B . 64 ARG HD3 1 1
1 2513 2 1 64 ARG HE H -8.793 6.406 -6.848 1.00 . B B . 64 ARG HE 1 1
1 2514 2 1 64 ARG HG2 H -8.770 3.258 -4.730 1.00 . B B . 64 ARG HG2 1 1
1 2515 2 1 64 ARG HG3 H -7.482 4.450 -4.910 1.00 . B B . 64 ARG HG3 1 1
1 2516 2 1 64 ARG HH11 H -8.810 8.514 -3.443 1.00 . B B . 64 ARG HH11 1 1
1 2517 2 1 64 ARG HH21 H -8.130 8.587 -6.871 1.00 . B B . 64 ARG HH21 1 1
1 2518 2 1 64 ARG HH22 H -8.141 9.497 -5.397 1.00 . B B . 64 ARG HH22 1 1
1 2519 2 1 64 ARG N N -8.238 1.183 -6.873 1.00 . B B . 64 ARG N 1 1
1 2520 2 1 64 ARG NE N -8.964 6.437 -5.884 1.00 . B B . 64 ARG NE 1 1
1 2521 2 1 64 ARG NH1 N -8.976 7.656 -3.928 1.00 . B B . 64 ARG NH1 1 1
1 2522 2 1 64 ARG NH2 N -8.303 8.641 -5.886 1.00 . B B . 64 ARG NH2 1 1
1 2523 2 1 64 ARG O O -10.532 2.098 -8.958 1.00 . B B . 64 ARG O 1 1
1 2524 2 1 65 SER C C -7.490 3.051 -11.682 1.00 . B B . 65 SER C 1 1
1 2525 2 1 65 SER CA C -8.783 3.119 -10.872 1.00 . B B . 65 SER CA 1 1
1 2526 2 1 65 SER CB C -9.510 4.433 -11.157 1.00 . B B . 65 SER CB 1 1
1 2527 2 1 65 SER H H -7.650 3.276 -9.090 1.00 . B B . 65 SER H 1 1
1 2528 2 1 65 SER HA H -9.418 2.298 -11.166 1.00 . B B . 65 SER HA 1 1
1 2529 2 1 65 SER HB2 H -10.338 4.542 -10.473 1.00 . B B . 65 SER HB2 1 1
1 2530 2 1 65 SER HB3 H -8.824 5.255 -11.029 1.00 . B B . 65 SER HB3 1 1
1 2531 2 1 65 SER HG H -9.988 3.574 -12.848 1.00 . B B . 65 SER HG 1 1
1 2532 2 1 65 SER N N -8.517 2.984 -9.441 1.00 . B B . 65 SER N 1 1
1 2533 2 1 65 SER O O -7.352 3.721 -12.704 1.00 . B B . 65 SER O 1 1
1 2534 2 1 65 SER OG O -10.010 4.460 -12.482 1.00 . B B . 65 SER OG 1 1
1 2535 2 1 66 SER C C -4.929 0.598 -12.085 1.00 . B B . 66 SER C 1 1
1 2536 2 1 66 SER CA C -5.266 2.076 -11.897 1.00 . B B . 66 SER CA 1 1
1 2537 2 1 66 SER CB C -4.158 2.767 -11.103 1.00 . B B . 66 SER CB 1 1
1 2538 2 1 66 SER H H -6.717 1.723 -10.397 1.00 . B B . 66 SER H 1 1
1 2539 2 1 66 SER HA H -5.344 2.543 -12.869 1.00 . B B . 66 SER HA 1 1
1 2540 2 1 66 SER HB2 H -3.857 2.134 -10.282 1.00 . B B . 66 SER HB2 1 1
1 2541 2 1 66 SER HB3 H -3.312 2.943 -11.750 1.00 . B B . 66 SER HB3 1 1
1 2542 2 1 66 SER HG H -4.506 4.010 -9.626 1.00 . B B . 66 SER HG 1 1
1 2543 2 1 66 SER N N -6.548 2.234 -11.217 1.00 . B B . 66 SER N 1 1
1 2544 2 1 66 SER O O -5.575 -0.271 -11.504 1.00 . B B . 66 SER O 1 1
1 2545 2 1 66 SER OG O -4.599 4.010 -10.582 1.00 . B B . 66 SER OG 1 1
1 2546 2 1 67 GLN C C -1.973 -1.156 -13.247 1.00 . B B . 67 GLN C 1 1
1 2547 2 1 67 GLN CA C -3.495 -1.052 -13.168 1.00 . B B . 67 GLN CA 1 1
1 2548 2 1 67 GLN CB C -4.123 -1.554 -14.470 1.00 . B B . 67 GLN CB 1 1
1 2549 2 1 67 GLN CD C -5.542 -3.538 -13.808 1.00 . B B . 67 GLN CD 1 1
1 2550 2 1 67 GLN CG C -5.530 -2.101 -14.291 1.00 . B B . 67 GLN CG 1 1
1 2551 2 1 67 GLN H H -3.444 1.060 -13.340 1.00 . B B . 67 GLN H 1 1
1 2552 2 1 67 GLN HA H -3.842 -1.669 -12.351 1.00 . B B . 67 GLN HA 1 1
1 2553 2 1 67 GLN HB2 H -4.164 -0.739 -15.176 1.00 . B B . 67 GLN HB2 1 1
1 2554 2 1 67 GLN HB3 H -3.502 -2.340 -14.874 1.00 . B B . 67 GLN HB3 1 1
1 2555 2 1 67 GLN HE21 H -3.986 -3.969 -14.969 1.00 . B B . 67 GLN HE21 1 1
1 2556 2 1 67 GLN HE22 H -4.601 -5.275 -14.020 1.00 . B B . 67 GLN HE22 1 1
1 2557 2 1 67 GLN HG2 H -6.050 -1.488 -13.570 1.00 . B B . 67 GLN HG2 1 1
1 2558 2 1 67 GLN HG3 H -6.044 -2.054 -15.242 1.00 . B B . 67 GLN HG3 1 1
1 2559 2 1 67 GLN N N -3.917 0.322 -12.902 1.00 . B B . 67 GLN N 1 1
1 2560 2 1 67 GLN NE2 N -4.617 -4.342 -14.317 1.00 . B B . 67 GLN NE2 1 1
1 2561 2 1 67 GLN O O -1.303 -0.241 -13.731 1.00 . B B . 67 GLN O 1 1
1 2562 2 1 67 GLN OE1 O -6.375 -3.921 -12.987 1.00 . B B . 67 GLN OE1 1 1
1 2563 2 1 68 ALA C C 0.347 -3.972 -12.991 1.00 . B B . 68 ALA C 1 1
1 2564 2 1 68 ALA CA C 0.010 -2.496 -12.778 1.00 . B B . 68 ALA CA 1 1
1 2565 2 1 68 ALA CB C 0.632 -1.996 -11.483 1.00 . B B . 68 ALA CB 1 1
1 2566 2 1 68 ALA H H -2.017 -2.962 -12.383 1.00 . B B . 68 ALA H 1 1
1 2567 2 1 68 ALA HA H 0.423 -1.922 -13.593 1.00 . B B . 68 ALA HA 1 1
1 2568 2 1 68 ALA HB1 H -0.151 -1.717 -10.792 1.00 . B B . 68 ALA HB1 1 1
1 2569 2 1 68 ALA HB2 H 1.236 -2.778 -11.049 1.00 . B B . 68 ALA HB2 1 1
1 2570 2 1 68 ALA HB3 H 1.252 -1.135 -11.689 1.00 . B B . 68 ALA HB3 1 1
1 2571 2 1 68 ALA N N -1.432 -2.273 -12.762 1.00 . B B . 68 ALA N 1 1
1 2572 2 1 68 ALA O O -0.463 -4.853 -12.700 1.00 . B B . 68 ALA O 1 1
1 2573 2 1 69 LEU C C 3.172 -5.952 -12.834 1.00 . B B . 69 LEU C 1 1
1 2574 2 1 69 LEU CA C 2.012 -5.591 -13.757 1.00 . B B . 69 LEU CA 1 1
1 2575 2 1 69 LEU CB C 2.455 -5.730 -15.219 1.00 . B B . 69 LEU CB 1 1
1 2576 2 1 69 LEU CD1 C 2.223 -8.136 -15.924 1.00 . B B . 69 LEU CD1 1 1
1 2577 2 1 69 LEU CD2 C 4.175 -6.785 -16.714 1.00 . B B . 69 LEU CD2 1 1
1 2578 2 1 69 LEU CG C 3.199 -7.023 -15.570 1.00 . B B . 69 LEU CG 1 1
1 2579 2 1 69 LEU H H 2.143 -3.477 -13.716 1.00 . B B . 69 LEU H 1 1
1 2580 2 1 69 LEU HA H 1.190 -6.264 -13.571 1.00 . B B . 69 LEU HA 1 1
1 2581 2 1 69 LEU HB2 H 1.576 -5.667 -15.844 1.00 . B B . 69 LEU HB2 1 1
1 2582 2 1 69 LEU HB3 H 3.101 -4.899 -15.454 1.00 . B B . 69 LEU HB3 1 1
1 2583 2 1 69 LEU HD11 H 2.748 -8.930 -16.435 1.00 . B B . 69 LEU HD11 1 1
1 2584 2 1 69 LEU HD12 H 1.777 -8.522 -15.020 1.00 . B B . 69 LEU HD12 1 1
1 2585 2 1 69 LEU HD13 H 1.450 -7.742 -16.568 1.00 . B B . 69 LEU HD13 1 1
1 2586 2 1 69 LEU HD21 H 5.188 -6.843 -16.339 1.00 . B B . 69 LEU HD21 1 1
1 2587 2 1 69 LEU HD22 H 4.029 -7.540 -17.474 1.00 . B B . 69 LEU HD22 1 1
1 2588 2 1 69 LEU HD23 H 4.004 -5.806 -17.138 1.00 . B B . 69 LEU HD23 1 1
1 2589 2 1 69 LEU HG H 3.764 -7.349 -14.708 1.00 . B B . 69 LEU HG 1 1
1 2590 2 1 69 LEU N N 1.550 -4.228 -13.501 1.00 . B B . 69 LEU N 1 1
1 2591 2 1 69 LEU O O 4.184 -5.246 -12.793 1.00 . B B . 69 LEU O 1 1
1 2592 2 1 70 ALA C C 4.603 -8.884 -11.554 1.00 . B B . 70 ALA C 1 1
1 2593 2 1 70 ALA CA C 4.081 -7.497 -11.186 1.00 . B B . 70 ALA CA 1 1
1 2594 2 1 70 ALA CB C 3.567 -7.489 -9.753 1.00 . B B . 70 ALA CB 1 1
1 2595 2 1 70 ALA H H 2.207 -7.582 -12.179 1.00 . B B . 70 ALA H 1 1
1 2596 2 1 70 ALA HA H 4.896 -6.789 -11.250 1.00 . B B . 70 ALA HA 1 1
1 2597 2 1 70 ALA HB1 H 2.502 -7.314 -9.753 1.00 . B B . 70 ALA HB1 1 1
1 2598 2 1 70 ALA HB2 H 3.775 -8.442 -9.291 1.00 . B B . 70 ALA HB2 1 1
1 2599 2 1 70 ALA HB3 H 4.060 -6.705 -9.201 1.00 . B B . 70 ALA HB3 1 1
1 2600 2 1 70 ALA N N 3.031 -7.055 -12.102 1.00 . B B . 70 ALA N 1 1
1 2601 2 1 70 ALA O O 3.874 -9.701 -12.117 1.00 . B B . 70 ALA O 1 1
1 2602 2 1 71 ILE C C 7.466 -10.851 -10.445 1.00 . B B . 71 ILE C 1 1
1 2603 2 1 71 ILE CA C 6.474 -10.445 -11.532 1.00 . B B . 71 ILE CA 1 1
1 2604 2 1 71 ILE CB C 7.193 -10.439 -12.896 1.00 . B B . 71 ILE CB 1 1
1 2605 2 1 71 ILE CD1 C 8.003 -11.966 -14.761 1.00 . B B . 71 ILE CD1 1 1
1 2606 2 1 71 ILE CG1 C 7.516 -11.868 -13.332 1.00 . B B . 71 ILE CG1 1 1
1 2607 2 1 71 ILE CG2 C 8.463 -9.603 -12.824 1.00 . B B . 71 ILE CG2 1 1
1 2608 2 1 71 ILE H H 6.404 -8.460 -10.790 1.00 . B B . 71 ILE H 1 1
1 2609 2 1 71 ILE HA H 5.682 -11.180 -11.571 1.00 . B B . 71 ILE HA 1 1
1 2610 2 1 71 ILE HB H 6.534 -9.986 -13.624 1.00 . B B . 71 ILE HB 1 1
1 2611 2 1 71 ILE HD11 H 7.207 -12.337 -15.390 1.00 . B B . 71 ILE HD11 1 1
1 2612 2 1 71 ILE HD12 H 8.307 -10.990 -15.104 1.00 . B B . 71 ILE HD12 1 1
1 2613 2 1 71 ILE HD13 H 8.844 -12.642 -14.810 1.00 . B B . 71 ILE HD13 1 1
1 2614 2 1 71 ILE HG12 H 8.287 -12.269 -12.692 1.00 . B B . 71 ILE HG12 1 1
1 2615 2 1 71 ILE HG13 H 6.627 -12.474 -13.240 1.00 . B B . 71 ILE HG13 1 1
1 2616 2 1 71 ILE HG21 H 9.296 -10.179 -13.197 1.00 . B B . 71 ILE HG21 1 1
1 2617 2 1 71 ILE HG22 H 8.342 -8.713 -13.424 1.00 . B B . 71 ILE HG22 1 1
1 2618 2 1 71 ILE HG23 H 8.653 -9.322 -11.798 1.00 . B B . 71 ILE HG23 1 1
1 2619 2 1 71 ILE N N 5.867 -9.148 -11.234 1.00 . B B . 71 ILE N 1 1
1 2620 2 1 71 ILE O O 7.890 -10.021 -9.638 1.00 . B B . 71 ILE O 1 1
1 2621 2 1 72 GLY C C 9.047 -14.104 -9.587 1.00 . B B . 72 GLY C 1 1
1 2622 2 1 72 GLY CA C 8.771 -12.622 -9.436 1.00 . B B . 72 GLY CA 1 1
1 2623 2 1 72 GLY H H 7.462 -12.744 -11.097 1.00 . B B . 72 GLY H 1 1
1 2624 2 1 72 GLY HA2 H 9.700 -12.081 -9.536 1.00 . B B . 72 GLY HA2 1 1
1 2625 2 1 72 GLY HA3 H 8.364 -12.442 -8.451 1.00 . B B . 72 GLY HA3 1 1
1 2626 2 1 72 GLY N N 7.833 -12.129 -10.429 1.00 . B B . 72 GLY N 1 1
1 2627 2 1 72 GLY O O 8.440 -14.774 -10.424 1.00 . B B . 72 GLY O 1 1
1 2628 2 1 73 SER C C 11.053 -16.458 -7.556 1.00 . B B . 73 SER C 1 1
1 2629 2 1 73 SER CA C 10.320 -16.034 -8.824 1.00 . B B . 73 SER CA 1 1
1 2630 2 1 73 SER CB C 11.191 -16.324 -10.048 1.00 . B B . 73 SER CB 1 1
1 2631 2 1 73 SER H H 10.414 -14.037 -8.127 1.00 . B B . 73 SER H 1 1
1 2632 2 1 73 SER HA H 9.406 -16.600 -8.903 1.00 . B B . 73 SER HA 1 1
1 2633 2 1 73 SER HB2 H 11.671 -17.284 -9.928 1.00 . B B . 73 SER HB2 1 1
1 2634 2 1 73 SER HB3 H 10.569 -16.341 -10.932 1.00 . B B . 73 SER HB3 1 1
1 2635 2 1 73 SER HG H 11.779 -14.467 -10.276 1.00 . B B . 73 SER HG 1 1
1 2636 2 1 73 SER N N 9.967 -14.620 -8.775 1.00 . B B . 73 SER N 1 1
1 2637 2 1 73 SER O O 11.783 -15.670 -6.955 1.00 . B B . 73 SER O 1 1
1 2638 2 1 73 SER OG O 12.191 -15.333 -10.212 1.00 . B B . 73 SER OG 1 1
1 2639 2 1 74 GLY C C 11.693 -19.731 -6.028 1.00 . B B . 74 GLY C 1 1
1 2640 2 1 74 GLY CA C 11.495 -18.230 -5.966 1.00 . B B . 74 GLY CA 1 1
1 2641 2 1 74 GLY H H 10.259 -18.289 -7.681 1.00 . B B . 74 GLY H 1 1
1 2642 2 1 74 GLY HA2 H 12.458 -17.755 -5.854 1.00 . B B . 74 GLY HA2 1 1
1 2643 2 1 74 GLY HA3 H 10.886 -17.993 -5.106 1.00 . B B . 74 GLY HA3 1 1
1 2644 2 1 74 GLY N N 10.851 -17.711 -7.159 1.00 . B B . 74 GLY N 1 1
1 2645 2 1 74 GLY O O 11.069 -20.413 -6.843 1.00 . B B . 74 GLY O 1 1
1 2646 2 1 75 TYR C C 12.249 -22.327 -3.885 1.00 . B B . 75 TYR C 1 1
1 2647 2 1 75 TYR CA C 12.843 -21.678 -5.131 1.00 . B B . 75 TYR CA 1 1
1 2648 2 1 75 TYR CB C 14.353 -21.920 -5.178 1.00 . B B . 75 TYR CB 1 1
1 2649 2 1 75 TYR CD1 C 14.687 -24.343 -4.562 1.00 . B B . 75 TYR CD1 1 1
1 2650 2 1 75 TYR CD2 C 15.115 -23.686 -6.813 1.00 . B B . 75 TYR CD2 1 1
1 2651 2 1 75 TYR CE1 C 15.022 -25.646 -4.876 1.00 . B B . 75 TYR CE1 1 1
1 2652 2 1 75 TYR CE2 C 15.453 -24.986 -7.135 1.00 . B B . 75 TYR CE2 1 1
1 2653 2 1 75 TYR CG C 14.726 -23.344 -5.525 1.00 . B B . 75 TYR CG 1 1
1 2654 2 1 75 TYR CZ C 15.404 -25.962 -6.162 1.00 . B B . 75 TYR CZ 1 1
1 2655 2 1 75 TYR H H 13.025 -19.654 -4.539 1.00 . B B . 75 TYR H 1 1
1 2656 2 1 75 TYR HA H 12.390 -22.124 -6.004 1.00 . B B . 75 TYR HA 1 1
1 2657 2 1 75 TYR HB2 H 14.791 -21.272 -5.922 1.00 . B B . 75 TYR HB2 1 1
1 2658 2 1 75 TYR HB3 H 14.778 -21.689 -4.212 1.00 . B B . 75 TYR HB3 1 1
1 2659 2 1 75 TYR HD1 H 14.386 -24.092 -3.556 1.00 . B B . 75 TYR HD1 1 1
1 2660 2 1 75 TYR HD2 H 15.154 -22.918 -7.574 1.00 . B B . 75 TYR HD2 1 1
1 2661 2 1 75 TYR HE1 H 14.985 -26.410 -4.113 1.00 . B B . 75 TYR HE1 1 1
1 2662 2 1 75 TYR HE2 H 15.753 -25.233 -8.142 1.00 . B B . 75 TYR HE2 1 1
1 2663 2 1 75 TYR HH H 16.691 -27.331 -6.574 1.00 . B B . 75 TYR HH 1 1
1 2664 2 1 75 TYR N N 12.561 -20.248 -5.166 1.00 . B B . 75 TYR N 1 1
1 2665 2 1 75 TYR O O 12.585 -21.956 -2.760 1.00 . B B . 75 TYR O 1 1
1 2666 2 1 75 TYR OH O 15.740 -27.258 -6.479 1.00 . B B . 75 TYR OH 1 1
1 2667 2 1 76 ARG C C 11.456 -25.308 -2.686 1.00 . B B . 76 ARG C 1 1
1 2668 2 1 76 ARG CA C 10.727 -24.003 -2.988 1.00 . B B . 76 ARG CA 1 1
1 2669 2 1 76 ARG CB C 9.257 -24.285 -3.314 1.00 . B B . 76 ARG CB 1 1
1 2670 2 1 76 ARG CD C 7.639 -22.686 -2.226 1.00 . B B . 76 ARG CD 1 1
1 2671 2 1 76 ARG CG C 8.412 -23.031 -3.491 1.00 . B B . 76 ARG CG 1 1
1 2672 2 1 76 ARG CZ C 6.833 -24.502 -0.771 1.00 . B B . 76 ARG CZ 1 1
1 2673 2 1 76 ARG H H 11.141 -23.548 -5.014 1.00 . B B . 76 ARG H 1 1
1 2674 2 1 76 ARG HA H 10.777 -23.366 -2.118 1.00 . B B . 76 ARG HA 1 1
1 2675 2 1 76 ARG HB2 H 9.209 -24.858 -4.228 1.00 . B B . 76 ARG HB2 1 1
1 2676 2 1 76 ARG HB3 H 8.830 -24.870 -2.513 1.00 . B B . 76 ARG HB3 1 1
1 2677 2 1 76 ARG HD2 H 8.339 -22.540 -1.417 1.00 . B B . 76 ARG HD2 1 1
1 2678 2 1 76 ARG HD3 H 7.090 -21.770 -2.394 1.00 . B B . 76 ARG HD3 1 1
1 2679 2 1 76 ARG HE H 5.925 -23.886 -2.439 1.00 . B B . 76 ARG HE 1 1
1 2680 2 1 76 ARG HG2 H 9.059 -22.206 -3.739 1.00 . B B . 76 ARG HG2 1 1
1 2681 2 1 76 ARG HG3 H 7.711 -23.195 -4.297 1.00 . B B . 76 ARG HG3 1 1
1 2682 2 1 76 ARG HH11 H 7.968 -24.900 0.854 1.00 . B B . 76 ARG HH11 1 1
1 2683 2 1 76 ARG HH21 H 5.161 -25.582 -1.118 1.00 . B B . 76 ARG HH21 1 1
1 2684 2 1 76 ARG HH22 H 6.043 -26.017 0.309 1.00 . B B . 76 ARG HH22 1 1
1 2685 2 1 76 ARG N N 11.367 -23.300 -4.094 1.00 . B B . 76 ARG N 1 1
1 2686 2 1 76 ARG NE N 6.696 -23.738 -1.852 1.00 . B B . 76 ARG NE 1 1
1 2687 2 1 76 ARG NH1 N 7.865 -24.324 0.043 1.00 . B B . 76 ARG NH1 1 1
1 2688 2 1 76 ARG NH2 N 5.939 -25.444 -0.505 1.00 . B B . 76 ARG NH2 1 1
1 2689 2 1 76 ARG O O 11.159 -26.345 -3.281 1.00 . B B . 76 ARG O 1 1
1 2690 2 1 77 VAL C C 12.623 -27.074 -0.107 1.00 . B B . 77 VAL C 1 1
1 2691 2 1 77 VAL CA C 13.194 -26.423 -1.365 1.00 . B B . 77 VAL CA 1 1
1 2692 2 1 77 VAL CB C 14.676 -26.070 -1.122 1.00 . B B . 77 VAL CB 1 1
1 2693 2 1 77 VAL CG1 C 14.808 -25.065 0.013 1.00 . B B . 77 VAL CG1 1 1
1 2694 2 1 77 VAL CG2 C 15.489 -27.322 -0.827 1.00 . B B . 77 VAL CG2 1 1
1 2695 2 1 77 VAL H H 12.596 -24.390 -1.321 1.00 . B B . 77 VAL H 1 1
1 2696 2 1 77 VAL HA H 13.147 -27.136 -2.177 1.00 . B B . 77 VAL HA 1 1
1 2697 2 1 77 VAL HB H 15.069 -25.617 -2.021 1.00 . B B . 77 VAL HB 1 1
1 2698 2 1 77 VAL HG11 H 15.296 -25.536 0.854 1.00 . B B . 77 VAL HG11 1 1
1 2699 2 1 77 VAL HG12 H 15.397 -24.223 -0.319 1.00 . B B . 77 VAL HG12 1 1
1 2700 2 1 77 VAL HG13 H 13.827 -24.725 0.309 1.00 . B B . 77 VAL HG13 1 1
1 2701 2 1 77 VAL HG21 H 16.531 -27.134 -1.038 1.00 . B B . 77 VAL HG21 1 1
1 2702 2 1 77 VAL HG22 H 15.374 -27.589 0.213 1.00 . B B . 77 VAL HG22 1 1
1 2703 2 1 77 VAL HG23 H 15.137 -28.133 -1.448 1.00 . B B . 77 VAL HG23 1 1
1 2704 2 1 77 VAL N N 12.412 -25.248 -1.756 1.00 . B B . 77 VAL N 1 1
1 2705 2 1 77 VAL O O 12.338 -26.399 0.882 1.00 . B B . 77 VAL O 1 1
1 2706 2 1 78 ASN C C 10.480 -28.717 1.285 1.00 . B B . 78 ASN C 1 1
1 2707 2 1 78 ASN CA C 11.919 -29.129 0.992 1.00 . B B . 78 ASN CA 1 1
1 2708 2 1 78 ASN CB C 12.790 -28.903 2.229 1.00 . B B . 78 ASN CB 1 1
1 2709 2 1 78 ASN CG C 14.042 -29.756 2.213 1.00 . B B . 78 ASN CG 1 1
1 2710 2 1 78 ASN H H 12.692 -28.881 -0.964 1.00 . B B . 78 ASN H 1 1
1 2711 2 1 78 ASN HA H 11.933 -30.179 0.741 1.00 . B B . 78 ASN HA 1 1
1 2712 2 1 78 ASN HB2 H 13.083 -27.866 2.269 1.00 . B B . 78 ASN HB2 1 1
1 2713 2 1 78 ASN HB3 H 12.220 -29.148 3.113 1.00 . B B . 78 ASN HB3 1 1
1 2714 2 1 78 ASN HD21 H 13.276 -30.948 3.606 1.00 . B B . 78 ASN HD21 1 1
1 2715 2 1 78 ASN HD22 H 14.859 -31.361 3.053 1.00 . B B . 78 ASN HD22 1 1
1 2716 2 1 78 ASN N N 12.453 -28.392 -0.148 1.00 . B B . 78 ASN N 1 1
1 2717 2 1 78 ASN ND2 N 14.061 -30.794 3.040 1.00 . B B . 78 ASN ND2 1 1
1 2718 2 1 78 ASN O O 9.898 -27.902 0.571 1.00 . B B . 78 ASN O 1 1
1 2719 2 1 78 ASN OD1 O 14.983 -29.485 1.466 1.00 . B B . 78 ASN OD1 1 1
1 2720 2 1 79 GLU C C 8.518 -28.329 4.115 1.00 . B B . 79 GLU C 1 1
1 2721 2 1 79 GLU CA C 8.546 -28.993 2.741 1.00 . B B . 79 GLU CA 1 1
1 2722 2 1 79 GLU CB C 7.713 -30.277 2.763 1.00 . B B . 79 GLU CB 1 1
1 2723 2 1 79 GLU CD C 7.080 -32.419 1.579 1.00 . B B . 79 GLU CD 1 1
1 2724 2 1 79 GLU CG C 7.804 -31.090 1.482 1.00 . B B . 79 GLU CG 1 1
1 2725 2 1 79 GLU H H 10.436 -29.930 2.872 1.00 . B B . 79 GLU H 1 1
1 2726 2 1 79 GLU HA H 8.128 -28.312 2.014 1.00 . B B . 79 GLU HA 1 1
1 2727 2 1 79 GLU HB2 H 8.051 -30.897 3.581 1.00 . B B . 79 GLU HB2 1 1
1 2728 2 1 79 GLU HB3 H 6.679 -30.016 2.925 1.00 . B B . 79 GLU HB3 1 1
1 2729 2 1 79 GLU HG2 H 7.369 -30.520 0.674 1.00 . B B . 79 GLU HG2 1 1
1 2730 2 1 79 GLU HG3 H 8.846 -31.279 1.264 1.00 . B B . 79 GLU HG3 1 1
1 2731 2 1 79 GLU N N 9.916 -29.290 2.344 1.00 . B B . 79 GLU N 1 1
1 2732 2 1 79 GLU O O 7.516 -28.399 4.826 1.00 . B B . 79 GLU O 1 1
1 2733 2 1 79 GLU OE1 O 7.221 -33.099 2.617 1.00 . B B . 79 GLU OE1 1 1
1 2734 2 1 79 GLU OE2 O 6.371 -32.783 0.615 1.00 . B B . 79 GLU OE2 1 1
1 2735 2 1 80 SER C C 10.185 -25.575 5.607 1.00 . B B . 80 SER C 1 1
1 2736 2 1 80 SER CA C 9.720 -27.017 5.777 1.00 . B B . 80 SER CA 1 1
1 2737 2 1 80 SER CB C 10.676 -27.772 6.703 1.00 . B B . 80 SER CB 1 1
1 2738 2 1 80 SER H H 10.395 -27.676 3.880 1.00 . B B . 80 SER H 1 1
1 2739 2 1 80 SER HA H 8.735 -27.014 6.219 1.00 . B B . 80 SER HA 1 1
1 2740 2 1 80 SER HB2 H 10.520 -28.835 6.589 1.00 . B B . 80 SER HB2 1 1
1 2741 2 1 80 SER HB3 H 11.696 -27.529 6.439 1.00 . B B . 80 SER HB3 1 1
1 2742 2 1 80 SER HG H 10.057 -28.160 8.518 1.00 . B B . 80 SER HG 1 1
1 2743 2 1 80 SER N N 9.625 -27.692 4.486 1.00 . B B . 80 SER N 1 1
1 2744 2 1 80 SER O O 9.644 -24.662 6.232 1.00 . B B . 80 SER O 1 1
1 2745 2 1 80 SER OG O 10.458 -27.422 8.058 1.00 . B B . 80 SER OG 1 1
1 2746 2 1 81 VAL C C 11.344 -23.587 3.092 1.00 . B B . 81 VAL C 1 1
1 2747 2 1 81 VAL CA C 11.721 -24.049 4.499 1.00 . B B . 81 VAL CA 1 1
1 2748 2 1 81 VAL CB C 13.258 -24.012 4.686 1.00 . B B . 81 VAL CB 1 1
1 2749 2 1 81 VAL CG1 C 13.982 -24.704 3.538 1.00 . B B . 81 VAL CG1 1 1
1 2750 2 1 81 VAL CG2 C 13.740 -22.575 4.838 1.00 . B B . 81 VAL CG2 1 1
1 2751 2 1 81 VAL H H 11.579 -26.150 4.295 1.00 . B B . 81 VAL H 1 1
1 2752 2 1 81 VAL HA H 11.278 -23.372 5.215 1.00 . B B . 81 VAL HA 1 1
1 2753 2 1 81 VAL HB H 13.497 -24.541 5.597 1.00 . B B . 81 VAL HB 1 1
1 2754 2 1 81 VAL HG11 H 15.047 -24.680 3.717 1.00 . B B . 81 VAL HG11 1 1
1 2755 2 1 81 VAL HG12 H 13.652 -25.730 3.470 1.00 . B B . 81 VAL HG12 1 1
1 2756 2 1 81 VAL HG13 H 13.762 -24.193 2.613 1.00 . B B . 81 VAL HG13 1 1
1 2757 2 1 81 VAL HG21 H 14.726 -22.480 4.409 1.00 . B B . 81 VAL HG21 1 1
1 2758 2 1 81 VAL HG22 H 13.057 -21.912 4.326 1.00 . B B . 81 VAL HG22 1 1
1 2759 2 1 81 VAL HG23 H 13.775 -22.316 5.884 1.00 . B B . 81 VAL HG23 1 1
1 2760 2 1 81 VAL N N 11.189 -25.379 4.758 1.00 . B B . 81 VAL N 1 1
1 2761 2 1 81 VAL O O 11.118 -24.405 2.201 1.00 . B B . 81 VAL O 1 1
1 2762 2 1 82 ALA C C 11.436 -20.289 1.457 1.00 . B B . 82 ALA C 1 1
1 2763 2 1 82 ALA CA C 10.912 -21.712 1.606 1.00 . B B . 82 ALA CA 1 1
1 2764 2 1 82 ALA CB C 9.402 -21.737 1.421 1.00 . B B . 82 ALA CB 1 1
1 2765 2 1 82 ALA H H 11.460 -21.669 3.650 1.00 . B B . 82 ALA H 1 1
1 2766 2 1 82 ALA HA H 11.355 -22.331 0.839 1.00 . B B . 82 ALA HA 1 1
1 2767 2 1 82 ALA HB1 H 8.951 -22.288 2.231 1.00 . B B . 82 ALA HB1 1 1
1 2768 2 1 82 ALA HB2 H 9.023 -20.726 1.418 1.00 . B B . 82 ALA HB2 1 1
1 2769 2 1 82 ALA HB3 H 9.163 -22.214 0.482 1.00 . B B . 82 ALA HB3 1 1
1 2770 2 1 82 ALA N N 11.269 -22.274 2.902 1.00 . B B . 82 ALA N 1 1
1 2771 2 1 82 ALA O O 11.969 -19.710 2.402 1.00 . B B . 82 ALA O 1 1
1 2772 2 1 83 LEU C C 11.082 -17.841 -1.290 1.00 . B B . 83 LEU C 1 1
1 2773 2 1 83 LEU CA C 11.733 -18.375 -0.019 1.00 . B B . 83 LEU CA 1 1
1 2774 2 1 83 LEU CB C 13.258 -18.339 -0.152 1.00 . B B . 83 LEU CB 1 1
1 2775 2 1 83 LEU CD1 C 14.490 -18.991 -2.237 1.00 . B B . 83 LEU CD1 1 1
1 2776 2 1 83 LEU CD2 C 14.899 -20.230 -0.103 1.00 . B B . 83 LEU CD2 1 1
1 2777 2 1 83 LEU CG C 13.867 -19.496 -0.945 1.00 . B B . 83 LEU CG 1 1
1 2778 2 1 83 LEU H H 10.851 -20.248 -0.456 1.00 . B B . 83 LEU H 1 1
1 2779 2 1 83 LEU HA H 11.439 -17.751 0.812 1.00 . B B . 83 LEU HA 1 1
1 2780 2 1 83 LEU HB2 H 13.533 -17.413 -0.639 1.00 . B B . 83 LEU HB2 1 1
1 2781 2 1 83 LEU HB3 H 13.687 -18.346 0.838 1.00 . B B . 83 LEU HB3 1 1
1 2782 2 1 83 LEU HD11 H 13.867 -19.276 -3.073 1.00 . B B . 83 LEU HD11 1 1
1 2783 2 1 83 LEU HD12 H 14.573 -17.915 -2.201 1.00 . B B . 83 LEU HD12 1 1
1 2784 2 1 83 LEU HD13 H 15.472 -19.425 -2.357 1.00 . B B . 83 LEU HD13 1 1
1 2785 2 1 83 LEU HD21 H 15.794 -20.384 -0.687 1.00 . B B . 83 LEU HD21 1 1
1 2786 2 1 83 LEU HD22 H 15.137 -19.640 0.770 1.00 . B B . 83 LEU HD22 1 1
1 2787 2 1 83 LEU HD23 H 14.500 -21.185 0.205 1.00 . B B . 83 LEU HD23 1 1
1 2788 2 1 83 LEU HG H 13.086 -20.196 -1.204 1.00 . B B . 83 LEU HG 1 1
1 2789 2 1 83 LEU N N 11.281 -19.732 0.258 1.00 . B B . 83 LEU N 1 1
1 2790 2 1 83 LEU O O 10.921 -18.575 -2.266 1.00 . B B . 83 LEU O 1 1
1 2791 2 1 84 LYS C C 10.572 -14.495 -2.605 1.00 . B B . 84 LYS C 1 1
1 2792 2 1 84 LYS CA C 10.067 -15.923 -2.418 1.00 . B B . 84 LYS CA 1 1
1 2793 2 1 84 LYS CB C 8.544 -15.921 -2.252 1.00 . B B . 84 LYS CB 1 1
1 2794 2 1 84 LYS CD C 6.300 -15.355 -3.233 1.00 . B B . 84 LYS CD 1 1
1 2795 2 1 84 LYS CE C 5.687 -16.739 -3.102 1.00 . B B . 84 LYS CE 1 1
1 2796 2 1 84 LYS CG C 7.798 -15.432 -3.483 1.00 . B B . 84 LYS CG 1 1
1 2797 2 1 84 LYS H H 10.859 -16.036 -0.456 1.00 . B B . 84 LYS H 1 1
1 2798 2 1 84 LYS HA H 10.321 -16.497 -3.298 1.00 . B B . 84 LYS HA 1 1
1 2799 2 1 84 LYS HB2 H 8.216 -16.926 -2.034 1.00 . B B . 84 LYS HB2 1 1
1 2800 2 1 84 LYS HB3 H 8.286 -15.279 -1.423 1.00 . B B . 84 LYS HB3 1 1
1 2801 2 1 84 LYS HD2 H 6.126 -14.807 -2.318 1.00 . B B . 84 LYS HD2 1 1
1 2802 2 1 84 LYS HD3 H 5.833 -14.840 -4.059 1.00 . B B . 84 LYS HD3 1 1
1 2803 2 1 84 LYS HE2 H 4.673 -16.707 -3.472 1.00 . B B . 84 LYS HE2 1 1
1 2804 2 1 84 LYS HE3 H 6.263 -17.432 -3.696 1.00 . B B . 84 LYS HE3 1 1
1 2805 2 1 84 LYS HG2 H 8.159 -14.449 -3.746 1.00 . B B . 84 LYS HG2 1 1
1 2806 2 1 84 LYS HG3 H 7.984 -16.116 -4.300 1.00 . B B . 84 LYS HG3 1 1
1 2807 2 1 84 LYS HZ1 H 4.695 -17.228 -1.330 1.00 . B B . 84 LYS HZ1 1 1
1 2808 2 1 84 LYS HZ2 H 6.072 -18.165 -1.626 1.00 . B B . 84 LYS HZ2 1 1
1 2809 2 1 84 LYS N N 10.705 -16.563 -1.269 1.00 . B B . 84 LYS N 1 1
1 2810 2 1 84 LYS NZ N 5.671 -17.207 -1.689 1.00 . B B . 84 LYS NZ 1 1
1 2811 2 1 84 LYS O O 10.666 -13.728 -1.646 1.00 . B B . 84 LYS O 1 1
1 2812 2 1 85 ALA C C 11.063 -12.429 -5.605 1.00 . B B . 85 ALA C 1 1
1 2813 2 1 85 ALA CA C 11.389 -12.808 -4.163 1.00 . B B . 85 ALA CA 1 1
1 2814 2 1 85 ALA CB C 12.889 -12.724 -3.919 1.00 . B B . 85 ALA CB 1 1
1 2815 2 1 85 ALA H H 10.796 -14.799 -4.570 1.00 . B B . 85 ALA H 1 1
1 2816 2 1 85 ALA HA H 10.902 -12.107 -3.499 1.00 . B B . 85 ALA HA 1 1
1 2817 2 1 85 ALA HB1 H 13.395 -12.520 -4.851 1.00 . B B . 85 ALA HB1 1 1
1 2818 2 1 85 ALA HB2 H 13.095 -11.931 -3.216 1.00 . B B . 85 ALA HB2 1 1
1 2819 2 1 85 ALA HB3 H 13.241 -13.663 -3.518 1.00 . B B . 85 ALA HB3 1 1
1 2820 2 1 85 ALA N N 10.895 -14.144 -3.847 1.00 . B B . 85 ALA N 1 1
1 2821 2 1 85 ALA O O 11.265 -13.223 -6.524 1.00 . B B . 85 ALA O 1 1
1 2822 2 1 86 GLY C C 10.126 -9.234 -7.205 1.00 . B B . 86 GLY C 1 1
1 2823 2 1 86 GLY CA C 10.214 -10.746 -7.123 1.00 . B B . 86 GLY CA 1 1
1 2824 2 1 86 GLY H H 10.425 -10.625 -5.020 1.00 . B B . 86 GLY H 1 1
1 2825 2 1 86 GLY HA2 H 10.962 -11.092 -7.820 1.00 . B B . 86 GLY HA2 1 1
1 2826 2 1 86 GLY HA3 H 9.258 -11.167 -7.400 1.00 . B B . 86 GLY HA3 1 1
1 2827 2 1 86 GLY N N 10.561 -11.212 -5.792 1.00 . B B . 86 GLY N 1 1
1 2828 2 1 86 GLY O O 10.167 -8.549 -6.185 1.00 . B B . 86 GLY O 1 1
1 2829 2 1 87 VAL C C 8.569 -6.903 -9.275 1.00 . B B . 87 VAL C 1 1
1 2830 2 1 87 VAL CA C 9.907 -7.274 -8.641 1.00 . B B . 87 VAL CA 1 1
1 2831 2 1 87 VAL CB C 11.049 -6.757 -9.539 1.00 . B B . 87 VAL CB 1 1
1 2832 2 1 87 VAL CG1 C 10.999 -7.421 -10.907 1.00 . B B . 87 VAL CG1 1 1
1 2833 2 1 87 VAL CG2 C 10.985 -5.241 -9.670 1.00 . B B . 87 VAL CG2 1 1
1 2834 2 1 87 VAL H H 9.983 -9.316 -9.200 1.00 . B B . 87 VAL H 1 1
1 2835 2 1 87 VAL HA H 9.986 -6.787 -7.679 1.00 . B B . 87 VAL HA 1 1
1 2836 2 1 87 VAL HB H 11.989 -7.018 -9.074 1.00 . B B . 87 VAL HB 1 1
1 2837 2 1 87 VAL HG11 H 11.279 -6.704 -11.666 1.00 . B B . 87 VAL HG11 1 1
1 2838 2 1 87 VAL HG12 H 11.685 -8.255 -10.928 1.00 . B B . 87 VAL HG12 1 1
1 2839 2 1 87 VAL HG13 H 9.996 -7.774 -11.100 1.00 . B B . 87 VAL HG13 1 1
1 2840 2 1 87 VAL HG21 H 10.068 -4.961 -10.168 1.00 . B B . 87 VAL HG21 1 1
1 2841 2 1 87 VAL HG22 H 11.012 -4.794 -8.688 1.00 . B B . 87 VAL HG22 1 1
1 2842 2 1 87 VAL HG23 H 11.829 -4.895 -10.248 1.00 . B B . 87 VAL HG23 1 1
1 2843 2 1 87 VAL N N 10.005 -8.715 -8.425 1.00 . B B . 87 VAL N 1 1
1 2844 2 1 87 VAL O O 8.009 -7.668 -10.062 1.00 . B B . 87 VAL O 1 1
1 2845 2 1 88 ALA C C 6.960 -3.956 -10.256 1.00 . B B . 88 ALA C 1 1
1 2846 2 1 88 ALA CA C 6.789 -5.254 -9.468 1.00 . B B . 88 ALA CA 1 1
1 2847 2 1 88 ALA CB C 5.782 -5.070 -8.342 1.00 . B B . 88 ALA CB 1 1
1 2848 2 1 88 ALA H H 8.558 -5.150 -8.310 1.00 . B B . 88 ALA H 1 1
1 2849 2 1 88 ALA HA H 6.410 -6.016 -10.134 1.00 . B B . 88 ALA HA 1 1
1 2850 2 1 88 ALA HB1 H 5.146 -5.940 -8.280 1.00 . B B . 88 ALA HB1 1 1
1 2851 2 1 88 ALA HB2 H 6.307 -4.941 -7.407 1.00 . B B . 88 ALA HB2 1 1
1 2852 2 1 88 ALA HB3 H 5.179 -4.196 -8.537 1.00 . B B . 88 ALA HB3 1 1
1 2853 2 1 88 ALA N N 8.063 -5.722 -8.934 1.00 . B B . 88 ALA N 1 1
1 2854 2 1 88 ALA O O 7.643 -3.034 -9.808 1.00 . B B . 88 ALA O 1 1
1 2855 2 1 89 TYR C C 5.091 -1.950 -12.311 1.00 . B B . 89 TYR C 1 1
1 2856 2 1 89 TYR CA C 6.414 -2.713 -12.293 1.00 . B B . 89 TYR CA 1 1
1 2857 2 1 89 TYR CB C 6.809 -3.109 -13.719 1.00 . B B . 89 TYR CB 1 1
1 2858 2 1 89 TYR CD1 C 9.183 -3.759 -13.145 1.00 . B B . 89 TYR CD1 1 1
1 2859 2 1 89 TYR CD2 C 7.897 -5.257 -14.479 1.00 . B B . 89 TYR CD2 1 1
1 2860 2 1 89 TYR CE1 C 10.259 -4.625 -13.201 1.00 . B B . 89 TYR CE1 1 1
1 2861 2 1 89 TYR CE2 C 8.967 -6.129 -14.539 1.00 . B B . 89 TYR CE2 1 1
1 2862 2 1 89 TYR CG C 7.985 -4.059 -13.782 1.00 . B B . 89 TYR CG 1 1
1 2863 2 1 89 TYR CZ C 10.145 -5.809 -13.899 1.00 . B B . 89 TYR CZ 1 1
1 2864 2 1 89 TYR H H 5.802 -4.659 -11.729 1.00 . B B . 89 TYR H 1 1
1 2865 2 1 89 TYR HA H 7.178 -2.065 -11.889 1.00 . B B . 89 TYR HA 1 1
1 2866 2 1 89 TYR HB2 H 5.968 -3.590 -14.198 1.00 . B B . 89 TYR HB2 1 1
1 2867 2 1 89 TYR HB3 H 7.070 -2.218 -14.272 1.00 . B B . 89 TYR HB3 1 1
1 2868 2 1 89 TYR HD1 H 9.269 -2.830 -12.599 1.00 . B B . 89 TYR HD1 1 1
1 2869 2 1 89 TYR HD2 H 6.972 -5.505 -14.981 1.00 . B B . 89 TYR HD2 1 1
1 2870 2 1 89 TYR HE1 H 11.181 -4.374 -12.700 1.00 . B B . 89 TYR HE1 1 1
1 2871 2 1 89 TYR HE2 H 8.877 -7.056 -15.087 1.00 . B B . 89 TYR HE2 1 1
1 2872 2 1 89 TYR HH H 11.680 -6.556 -14.789 1.00 . B B . 89 TYR HH 1 1
1 2873 2 1 89 TYR N N 6.335 -3.892 -11.433 1.00 . B B . 89 TYR N 1 1
1 2874 2 1 89 TYR O O 4.092 -2.430 -12.846 1.00 . B B . 89 TYR O 1 1
1 2875 2 1 89 TYR OH O 11.214 -6.675 -13.958 1.00 . B B . 89 TYR OH 1 1
1 2876 2 1 90 ALA C C 4.126 1.426 -12.351 1.00 . B B . 90 ALA C 1 1
1 2877 2 1 90 ALA CA C 3.906 0.089 -11.646 1.00 . B B . 90 ALA CA 1 1
1 2878 2 1 90 ALA CB C 3.490 0.312 -10.199 1.00 . B B . 90 ALA CB 1 1
1 2879 2 1 90 ALA H H 5.929 -0.438 -11.305 1.00 . B B . 90 ALA H 1 1
1 2880 2 1 90 ALA HA H 3.104 -0.435 -12.144 1.00 . B B . 90 ALA HA 1 1
1 2881 2 1 90 ALA HB1 H 3.784 1.304 -9.888 1.00 . B B . 90 ALA HB1 1 1
1 2882 2 1 90 ALA HB2 H 2.418 0.211 -10.113 1.00 . B B . 90 ALA HB2 1 1
1 2883 2 1 90 ALA HB3 H 3.972 -0.420 -9.568 1.00 . B B . 90 ALA HB3 1 1
1 2884 2 1 90 ALA N N 5.097 -0.758 -11.712 1.00 . B B . 90 ALA N 1 1
1 2885 2 1 90 ALA O O 5.174 2.055 -12.204 1.00 . B B . 90 ALA O 1 1
1 2886 2 1 91 GLY C C 4.504 3.214 -14.641 1.00 . B B . 91 GLY C 1 1
1 2887 2 1 91 GLY CA C 3.220 3.108 -13.838 1.00 . B B . 91 GLY CA 1 1
1 2888 2 1 91 GLY H H 2.313 1.308 -13.193 1.00 . B B . 91 GLY H 1 1
1 2889 2 1 91 GLY HA2 H 2.380 3.191 -14.510 1.00 . B B . 91 GLY HA2 1 1
1 2890 2 1 91 GLY HA3 H 3.184 3.923 -13.131 1.00 . B B . 91 GLY HA3 1 1
1 2891 2 1 91 GLY N N 3.125 1.852 -13.117 1.00 . B B . 91 GLY N 1 1
1 2892 2 1 91 GLY O O 4.692 2.487 -15.616 1.00 . B B . 91 GLY O 1 1
1 2893 2 1 92 SER C C 7.828 4.331 -13.951 1.00 . B B . 92 SER C 1 1
1 2894 2 1 92 SER CA C 6.654 4.316 -14.928 1.00 . B B . 92 SER CA 1 1
1 2895 2 1 92 SER CB C 6.621 5.620 -15.728 1.00 . B B . 92 SER CB 1 1
1 2896 2 1 92 SER H H 5.184 4.666 -13.444 1.00 . B B . 92 SER H 1 1
1 2897 2 1 92 SER HA H 6.785 3.491 -15.612 1.00 . B B . 92 SER HA 1 1
1 2898 2 1 92 SER HB2 H 6.879 6.445 -15.080 1.00 . B B . 92 SER HB2 1 1
1 2899 2 1 92 SER HB3 H 7.333 5.562 -16.537 1.00 . B B . 92 SER HB3 1 1
1 2900 2 1 92 SER HG H 4.834 5.029 -16.276 1.00 . B B . 92 SER HG 1 1
1 2901 2 1 92 SER N N 5.387 4.119 -14.232 1.00 . B B . 92 SER N 1 1
1 2902 2 1 92 SER O O 8.792 3.582 -14.115 1.00 . B B . 92 SER O 1 1
1 2903 2 1 92 SER OG O 5.332 5.850 -16.268 1.00 . B B . 92 SER OG 1 1
1 2904 2 1 93 SER C C 8.337 4.711 -10.597 1.00 . B B . 93 SER C 1 1
1 2905 2 1 93 SER CA C 8.772 5.333 -11.920 1.00 . B B . 93 SER CA 1 1
1 2906 2 1 93 SER CB C 9.139 6.805 -11.712 1.00 . B B . 93 SER CB 1 1
1 2907 2 1 93 SER H H 6.931 5.756 -12.873 1.00 . B B . 93 SER H 1 1
1 2908 2 1 93 SER HA H 9.646 4.806 -12.275 1.00 . B B . 93 SER HA 1 1
1 2909 2 1 93 SER HB2 H 9.874 7.099 -12.445 1.00 . B B . 93 SER HB2 1 1
1 2910 2 1 93 SER HB3 H 8.253 7.414 -11.825 1.00 . B B . 93 SER HB3 1 1
1 2911 2 1 93 SER HG H 10.621 7.169 -10.483 1.00 . B B . 93 SER HG 1 1
1 2912 2 1 93 SER N N 7.730 5.194 -12.938 1.00 . B B . 93 SER N 1 1
1 2913 2 1 93 SER O O 8.790 5.118 -9.527 1.00 . B B . 93 SER O 1 1
1 2914 2 1 93 SER OG O 9.676 7.017 -10.417 1.00 . B B . 93 SER OG 1 1
1 2915 2 1 94 ASP C C 7.343 1.574 -9.496 1.00 . B B . 94 ASP C 1 1
1 2916 2 1 94 ASP CA C 6.953 3.045 -9.486 1.00 . B B . 94 ASP CA 1 1
1 2917 2 1 94 ASP CB C 5.433 3.183 -9.390 1.00 . B B . 94 ASP CB 1 1
1 2918 2 1 94 ASP CG C 5.002 3.961 -8.164 1.00 . B B . 94 ASP CG 1 1
1 2919 2 1 94 ASP H H 7.125 3.446 -11.559 1.00 . B B . 94 ASP H 1 1
1 2920 2 1 94 ASP HA H 7.402 3.518 -8.625 1.00 . B B . 94 ASP HA 1 1
1 2921 2 1 94 ASP HB2 H 5.068 3.696 -10.268 1.00 . B B . 94 ASP HB2 1 1
1 2922 2 1 94 ASP HB3 H 4.992 2.198 -9.344 1.00 . B B . 94 ASP HB3 1 1
1 2923 2 1 94 ASP N N 7.451 3.724 -10.678 1.00 . B B . 94 ASP N 1 1
1 2924 2 1 94 ASP O O 6.546 0.713 -9.873 1.00 . B B . 94 ASP O 1 1
1 2925 2 1 94 ASP OD1 O 5.878 4.553 -7.498 1.00 . B B . 94 ASP OD1 1 1
1 2926 2 1 94 ASP OD2 O 3.790 3.976 -7.867 1.00 . B B . 94 ASP OD2 1 1
1 2927 2 1 95 VAL C C 9.396 -0.496 -7.605 1.00 . B B . 95 VAL C 1 1
1 2928 2 1 95 VAL CA C 9.062 -0.085 -9.038 1.00 . B B . 95 VAL CA 1 1
1 2929 2 1 95 VAL CB C 10.303 -0.277 -9.940 1.00 . B B . 95 VAL CB 1 1
1 2930 2 1 95 VAL CG1 C 10.626 -1.753 -10.109 1.00 . B B . 95 VAL CG1 1 1
1 2931 2 1 95 VAL CG2 C 10.095 0.390 -11.295 1.00 . B B . 95 VAL CG2 1 1
1 2932 2 1 95 VAL H H 9.162 2.017 -8.791 1.00 . B B . 95 VAL H 1 1
1 2933 2 1 95 VAL HA H 8.273 -0.726 -9.408 1.00 . B B . 95 VAL HA 1 1
1 2934 2 1 95 VAL HB H 11.145 0.197 -9.459 1.00 . B B . 95 VAL HB 1 1
1 2935 2 1 95 VAL HG11 H 9.711 -2.307 -10.264 1.00 . B B . 95 VAL HG11 1 1
1 2936 2 1 95 VAL HG12 H 11.275 -1.885 -10.961 1.00 . B B . 95 VAL HG12 1 1
1 2937 2 1 95 VAL HG13 H 11.120 -2.117 -9.221 1.00 . B B . 95 VAL HG13 1 1
1 2938 2 1 95 VAL HG21 H 11.006 0.327 -11.872 1.00 . B B . 95 VAL HG21 1 1
1 2939 2 1 95 VAL HG22 H 9.297 -0.110 -11.824 1.00 . B B . 95 VAL HG22 1 1
1 2940 2 1 95 VAL HG23 H 9.834 1.428 -11.148 1.00 . B B . 95 VAL HG23 1 1
1 2941 2 1 95 VAL N N 8.573 1.287 -9.078 1.00 . B B . 95 VAL N 1 1
1 2942 2 1 95 VAL O O 9.955 0.284 -6.835 1.00 . B B . 95 VAL O 1 1
1 2943 2 1 96 MET C C 9.857 -3.676 -6.003 1.00 . B B . 96 MET C 1 1
1 2944 2 1 96 MET CA C 9.298 -2.261 -5.924 1.00 . B B . 96 MET CA 1 1
1 2945 2 1 96 MET CB C 8.008 -2.263 -5.099 1.00 . B B . 96 MET CB 1 1
1 2946 2 1 96 MET CE C 5.886 -1.729 -7.343 1.00 . B B . 96 MET CE 1 1
1 2947 2 1 96 MET CG C 7.054 -3.390 -5.458 1.00 . B B . 96 MET CG 1 1
1 2948 2 1 96 MET H H 8.603 -2.302 -7.922 1.00 . B B . 96 MET H 1 1
1 2949 2 1 96 MET HA H 10.024 -1.621 -5.443 1.00 . B B . 96 MET HA 1 1
1 2950 2 1 96 MET HB2 H 8.262 -2.354 -4.054 1.00 . B B . 96 MET HB2 1 1
1 2951 2 1 96 MET HB3 H 7.495 -1.325 -5.255 1.00 . B B . 96 MET HB3 1 1
1 2952 2 1 96 MET HE1 H 6.205 -2.335 -8.178 1.00 . B B . 96 MET HE1 1 1
1 2953 2 1 96 MET HE2 H 5.033 -1.135 -7.635 1.00 . B B . 96 MET HE2 1 1
1 2954 2 1 96 MET HE3 H 6.693 -1.076 -7.042 1.00 . B B . 96 MET HE3 1 1
1 2955 2 1 96 MET HG2 H 7.482 -3.965 -6.266 1.00 . B B . 96 MET HG2 1 1
1 2956 2 1 96 MET HG3 H 6.929 -4.027 -4.594 1.00 . B B . 96 MET HG3 1 1
1 2957 2 1 96 MET N N 9.044 -1.731 -7.260 1.00 . B B . 96 MET N 1 1
1 2958 2 1 96 MET O O 9.684 -4.367 -7.007 1.00 . B B . 96 MET O 1 1
1 2959 2 1 96 MET SD S 5.434 -2.789 -5.973 1.00 . B B . 96 MET SD 1 1
1 2960 2 1 97 TYR C C 10.829 -6.126 -3.560 1.00 . B B . 97 TYR C 1 1
1 2961 2 1 97 TYR CA C 11.124 -5.432 -4.888 1.00 . B B . 97 TYR CA 1 1
1 2962 2 1 97 TYR CB C 12.638 -5.338 -5.111 1.00 . B B . 97 TYR CB 1 1
1 2963 2 1 97 TYR CD1 C 13.202 -7.666 -5.916 1.00 . B B . 97 TYR CD1 1 1
1 2964 2 1 97 TYR CD2 C 14.196 -6.913 -3.884 1.00 . B B . 97 TYR CD2 1 1
1 2965 2 1 97 TYR CE1 C 13.858 -8.876 -5.792 1.00 . B B . 97 TYR CE1 1 1
1 2966 2 1 97 TYR CE2 C 14.857 -8.120 -3.755 1.00 . B B . 97 TYR CE2 1 1
1 2967 2 1 97 TYR CG C 13.358 -6.665 -4.967 1.00 . B B . 97 TYR CG 1 1
1 2968 2 1 97 TYR CZ C 14.684 -9.098 -4.710 1.00 . B B . 97 TYR CZ 1 1
1 2969 2 1 97 TYR H H 10.632 -3.502 -4.167 1.00 . B B . 97 TYR H 1 1
1 2970 2 1 97 TYR HA H 10.692 -6.015 -5.686 1.00 . B B . 97 TYR HA 1 1
1 2971 2 1 97 TYR HB2 H 12.825 -4.966 -6.107 1.00 . B B . 97 TYR HB2 1 1
1 2972 2 1 97 TYR HB3 H 13.057 -4.650 -4.391 1.00 . B B . 97 TYR HB3 1 1
1 2973 2 1 97 TYR HD1 H 12.555 -7.491 -6.763 1.00 . B B . 97 TYR HD1 1 1
1 2974 2 1 97 TYR HD2 H 14.329 -6.145 -3.136 1.00 . B B . 97 TYR HD2 1 1
1 2975 2 1 97 TYR HE1 H 13.723 -9.642 -6.540 1.00 . B B . 97 TYR HE1 1 1
1 2976 2 1 97 TYR HE2 H 15.503 -8.292 -2.907 1.00 . B B . 97 TYR HE2 1 1
1 2977 2 1 97 TYR HH H 14.908 -10.832 -3.913 1.00 . B B . 97 TYR HH 1 1
1 2978 2 1 97 TYR N N 10.531 -4.101 -4.938 1.00 . B B . 97 TYR N 1 1
1 2979 2 1 97 TYR O O 10.980 -5.528 -2.494 1.00 . B B . 97 TYR O 1 1
1 2980 2 1 97 TYR OH O 15.340 -10.300 -4.585 1.00 . B B . 97 TYR OH 1 1
1 2981 2 1 98 ASN C C 11.076 -9.304 -2.212 1.00 . B B . 98 ASN C 1 1
1 2982 2 1 98 ASN CA C 10.096 -8.149 -2.418 1.00 . B B . 98 ASN CA 1 1
1 2983 2 1 98 ASN CB C 8.663 -8.685 -2.479 1.00 . B B . 98 ASN CB 1 1
1 2984 2 1 98 ASN CG C 7.625 -7.579 -2.519 1.00 . B B . 98 ASN CG 1 1
1 2985 2 1 98 ASN H H 10.318 -7.818 -4.502 1.00 . B B . 98 ASN H 1 1
1 2986 2 1 98 ASN HA H 10.179 -7.474 -1.579 1.00 . B B . 98 ASN HA 1 1
1 2987 2 1 98 ASN HB2 H 8.551 -9.288 -3.367 1.00 . B B . 98 ASN HB2 1 1
1 2988 2 1 98 ASN HB3 H 8.478 -9.298 -1.608 1.00 . B B . 98 ASN HB3 1 1
1 2989 2 1 98 ASN HD21 H 8.308 -6.839 -0.803 1.00 . B B . 98 ASN HD21 1 1
1 2990 2 1 98 ASN HD22 H 6.976 -5.996 -1.508 1.00 . B B . 98 ASN HD22 1 1
1 2991 2 1 98 ASN N N 10.413 -7.389 -3.626 1.00 . B B . 98 ASN N 1 1
1 2992 2 1 98 ASN ND2 N 7.640 -6.717 -1.508 1.00 . B B . 98 ASN ND2 1 1
1 2993 2 1 98 ASN O O 11.755 -9.727 -3.149 1.00 . B B . 98 ASN O 1 1
1 2994 2 1 98 ASN OD1 O 6.822 -7.502 -3.447 1.00 . B B . 98 ASN OD1 1 1
1 2995 2 1 99 ALA C C 11.732 -11.426 0.774 1.00 . B B . 99 ALA C 1 1
1 2996 2 1 99 ALA CA C 12.020 -10.921 -0.638 1.00 . B B . 99 ALA CA 1 1
1 2997 2 1 99 ALA CB C 13.479 -10.502 -0.760 1.00 . B B . 99 ALA CB 1 1
1 2998 2 1 99 ALA H H 10.565 -9.424 -0.283 1.00 . B B . 99 ALA H 1 1
1 2999 2 1 99 ALA HA H 11.837 -11.722 -1.339 1.00 . B B . 99 ALA HA 1 1
1 3000 2 1 99 ALA HB1 H 13.675 -10.166 -1.767 1.00 . B B . 99 ALA HB1 1 1
1 3001 2 1 99 ALA HB2 H 13.683 -9.702 -0.065 1.00 . B B . 99 ALA HB2 1 1
1 3002 2 1 99 ALA HB3 H 14.115 -11.346 -0.532 1.00 . B B . 99 ALA HB3 1 1
1 3003 2 1 99 ALA N N 11.135 -9.810 -0.981 1.00 . B B . 99 ALA N 1 1
1 3004 2 1 99 ALA O O 12.232 -10.872 1.754 1.00 . B B . 99 ALA O 1 1
1 3005 2 1 100 SER C C 10.880 -14.547 2.233 1.00 . B B . 100 SER C 1 1
1 3006 2 1 100 SER CA C 10.576 -13.048 2.176 1.00 . B B . 100 SER CA 1 1
1 3007 2 1 100 SER CB C 9.100 -12.785 2.493 1.00 . B B . 100 SER CB 1 1
1 3008 2 1 100 SER H H 10.557 -12.885 0.061 1.00 . B B . 100 SER H 1 1
1 3009 2 1 100 SER HA H 11.181 -12.551 2.918 1.00 . B B . 100 SER HA 1 1
1 3010 2 1 100 SER HB2 H 8.807 -13.377 3.347 1.00 . B B . 100 SER HB2 1 1
1 3011 2 1 100 SER HB3 H 8.959 -11.738 2.715 1.00 . B B . 100 SER HB3 1 1
1 3012 2 1 100 SER HG H 8.823 -13.287 0.620 1.00 . B B . 100 SER HG 1 1
1 3013 2 1 100 SER N N 10.925 -12.481 0.876 1.00 . B B . 100 SER N 1 1
1 3014 2 1 100 SER O O 11.338 -15.127 1.248 1.00 . B B . 100 SER O 1 1
1 3015 2 1 100 SER OG O 8.276 -13.134 1.393 1.00 . B B . 100 SER OG 1 1
1 3016 2 1 101 PHE C C 9.835 -17.250 4.438 1.00 . B B . 101 PHE C 1 1
1 3017 2 1 101 PHE CA C 10.890 -16.595 3.545 1.00 . B B . 101 PHE CA 1 1
1 3018 2 1 101 PHE CB C 12.285 -16.807 4.136 1.00 . B B . 101 PHE CB 1 1
1 3019 2 1 101 PHE CD1 C 13.138 -14.630 5.042 1.00 . B B . 101 PHE CD1 1 1
1 3020 2 1 101 PHE CD2 C 12.357 -16.270 6.587 1.00 . B B . 101 PHE CD2 1 1
1 3021 2 1 101 PHE CE1 C 13.432 -13.778 6.089 1.00 . B B . 101 PHE CE1 1 1
1 3022 2 1 101 PHE CE2 C 12.648 -15.420 7.638 1.00 . B B . 101 PHE CE2 1 1
1 3023 2 1 101 PHE CG C 12.600 -15.884 5.278 1.00 . B B . 101 PHE CG 1 1
1 3024 2 1 101 PHE CZ C 13.186 -14.174 7.389 1.00 . B B . 101 PHE CZ 1 1
1 3025 2 1 101 PHE H H 10.253 -14.665 4.130 1.00 . B B . 101 PHE H 1 1
1 3026 2 1 101 PHE HA H 10.850 -17.053 2.568 1.00 . B B . 101 PHE HA 1 1
1 3027 2 1 101 PHE HB2 H 12.364 -17.822 4.497 1.00 . B B . 101 PHE HB2 1 1
1 3028 2 1 101 PHE HB3 H 13.024 -16.648 3.365 1.00 . B B . 101 PHE HB3 1 1
1 3029 2 1 101 PHE HD1 H 13.331 -14.318 4.026 1.00 . B B . 101 PHE HD1 1 1
1 3030 2 1 101 PHE HD2 H 11.937 -17.245 6.783 1.00 . B B . 101 PHE HD2 1 1
1 3031 2 1 101 PHE HE1 H 13.852 -12.802 5.891 1.00 . B B . 101 PHE HE1 1 1
1 3032 2 1 101 PHE HE2 H 12.454 -15.733 8.655 1.00 . B B . 101 PHE HE2 1 1
1 3033 2 1 101 PHE HZ H 13.414 -13.509 8.209 1.00 . B B . 101 PHE HZ 1 1
1 3034 2 1 101 PHE N N 10.626 -15.171 3.381 1.00 . B B . 101 PHE N 1 1
1 3035 2 1 101 PHE O O 9.434 -16.692 5.460 1.00 . B B . 101 PHE O 1 1
1 3036 2 1 102 ASN C C 9.046 -20.314 5.581 1.00 . B B . 102 ASN C 1 1
1 3037 2 1 102 ASN CA C 8.389 -19.179 4.798 1.00 . B B . 102 ASN CA 1 1
1 3038 2 1 102 ASN CB C 7.319 -19.733 3.854 1.00 . B B . 102 ASN CB 1 1
1 3039 2 1 102 ASN CG C 6.480 -18.641 3.218 1.00 . B B . 102 ASN CG 1 1
1 3040 2 1 102 ASN H H 9.745 -18.828 3.213 1.00 . B B . 102 ASN H 1 1
1 3041 2 1 102 ASN HA H 7.926 -18.495 5.495 1.00 . B B . 102 ASN HA 1 1
1 3042 2 1 102 ASN HB2 H 7.800 -20.294 3.066 1.00 . B B . 102 ASN HB2 1 1
1 3043 2 1 102 ASN HB3 H 6.664 -20.388 4.407 1.00 . B B . 102 ASN HB3 1 1
1 3044 2 1 102 ASN HD21 H 7.448 -18.867 1.497 1.00 . B B . 102 ASN HD21 1 1
1 3045 2 1 102 ASN HD22 H 6.212 -17.660 1.511 1.00 . B B . 102 ASN HD22 1 1
1 3046 2 1 102 ASN N N 9.390 -18.437 4.040 1.00 . B B . 102 ASN N 1 1
1 3047 2 1 102 ASN ND2 N 6.739 -18.361 1.948 1.00 . B B . 102 ASN ND2 1 1
1 3048 2 1 102 ASN O O 10.052 -20.874 5.142 1.00 . B B . 102 ASN O 1 1
1 3049 2 1 102 ASN OD1 O 5.608 -18.060 3.863 1.00 . B B . 102 ASN OD1 1 1
1 3050 2 1 103 ILE C C 7.922 -22.361 8.409 1.00 . B B . 103 ILE C 1 1
1 3051 2 1 103 ILE CA C 9.019 -21.728 7.565 1.00 . B B . 103 ILE CA 1 1
1 3052 2 1 103 ILE CB C 10.140 -21.238 8.505 1.00 . B B . 103 ILE CB 1 1
1 3053 2 1 103 ILE CD1 C 10.418 -19.879 10.636 1.00 . B B . 103 ILE CD1 1 1
1 3054 2 1 103 ILE CG1 C 9.687 -20.024 9.317 1.00 . B B . 103 ILE CG1 1 1
1 3055 2 1 103 ILE CG2 C 11.394 -20.910 7.705 1.00 . B B . 103 ILE CG2 1 1
1 3056 2 1 103 ILE H H 7.682 -20.171 7.040 1.00 . B B . 103 ILE H 1 1
1 3057 2 1 103 ILE HA H 9.431 -22.480 6.906 1.00 . B B . 103 ILE HA 1 1
1 3058 2 1 103 ILE HB H 10.383 -22.044 9.182 1.00 . B B . 103 ILE HB 1 1
1 3059 2 1 103 ILE HD11 H 10.174 -18.923 11.078 1.00 . B B . 103 ILE HD11 1 1
1 3060 2 1 103 ILE HD12 H 10.115 -20.672 11.303 1.00 . B B . 103 ILE HD12 1 1
1 3061 2 1 103 ILE HD13 H 11.482 -19.936 10.467 1.00 . B B . 103 ILE HD13 1 1
1 3062 2 1 103 ILE HG12 H 9.862 -19.127 8.742 1.00 . B B . 103 ILE HG12 1 1
1 3063 2 1 103 ILE HG13 H 8.634 -20.111 9.531 1.00 . B B . 103 ILE HG13 1 1
1 3064 2 1 103 ILE HG21 H 11.368 -19.874 7.403 1.00 . B B . 103 ILE HG21 1 1
1 3065 2 1 103 ILE HG22 H 12.266 -21.086 8.315 1.00 . B B . 103 ILE HG22 1 1
1 3066 2 1 103 ILE HG23 H 11.436 -21.539 6.826 1.00 . B B . 103 ILE HG23 1 1
1 3067 2 1 103 ILE N N 8.480 -20.653 6.737 1.00 . B B . 103 ILE N 1 1
1 3068 2 1 103 ILE O O 6.983 -21.686 8.832 1.00 . B B . 103 ILE O 1 1
1 3069 2 1 104 GLU C C 7.440 -24.376 10.924 1.00 . B B . 104 GLU C 1 1
1 3070 2 1 104 GLU CA C 7.061 -24.385 9.442 1.00 . B B . 104 GLU CA 1 1
1 3071 2 1 104 GLU CB C 6.922 -25.819 8.926 1.00 . B B . 104 GLU CB 1 1
1 3072 2 1 104 GLU CD C 6.309 -27.313 6.987 1.00 . B B . 104 GLU CD 1 1
1 3073 2 1 104 GLU CG C 6.307 -25.902 7.539 1.00 . B B . 104 GLU CG 1 1
1 3074 2 1 104 GLU H H 8.814 -24.147 8.282 1.00 . B B . 104 GLU H 1 1
1 3075 2 1 104 GLU HA H 6.113 -23.881 9.326 1.00 . B B . 104 GLU HA 1 1
1 3076 2 1 104 GLU HB2 H 7.902 -26.272 8.889 1.00 . B B . 104 GLU HB2 1 1
1 3077 2 1 104 GLU HB3 H 6.300 -26.380 9.607 1.00 . B B . 104 GLU HB3 1 1
1 3078 2 1 104 GLU HG2 H 5.288 -25.553 7.591 1.00 . B B . 104 GLU HG2 1 1
1 3079 2 1 104 GLU HG3 H 6.872 -25.268 6.872 1.00 . B B . 104 GLU HG3 1 1
1 3080 2 1 104 GLU N N 8.045 -23.663 8.648 1.00 . B B . 104 GLU N 1 1
1 3081 2 1 104 GLU O O 8.580 -24.678 11.277 1.00 . B B . 104 GLU O 1 1
1 3082 2 1 104 GLU OE1 O 7.215 -28.093 7.351 1.00 . B B . 104 GLU OE1 1 1
1 3083 2 1 104 GLU OE2 O 5.405 -27.639 6.190 1.00 . B B . 104 GLU OE2 1 1
1 3084 2 1 105 TRP C C 6.238 -25.274 13.888 1.00 . B B . 105 TRP C 1 1
1 3085 2 1 105 TRP CA C 6.733 -23.992 13.223 1.00 . B B . 105 TRP CA 1 1
1 3086 2 1 105 TRP CB C 6.059 -22.766 13.854 1.00 . B B . 105 TRP CB 1 1
1 3087 2 1 105 TRP CD1 C 6.405 -21.996 16.278 1.00 . B B . 105 TRP CD1 1 1
1 3088 2 1 105 TRP CD2 C 8.166 -21.646 14.940 1.00 . B B . 105 TRP CD2 1 1
1 3089 2 1 105 TRP CE2 C 8.484 -21.180 16.229 1.00 . B B . 105 TRP CE2 1 1
1 3090 2 1 105 TRP CE3 C 9.123 -21.531 13.925 1.00 . B B . 105 TRP CE3 1 1
1 3091 2 1 105 TRP CG C 6.831 -22.165 14.992 1.00 . B B . 105 TRP CG 1 1
1 3092 2 1 105 TRP CH2 C 10.635 -20.509 15.517 1.00 . B B . 105 TRP CH2 1 1
1 3093 2 1 105 TRP CZ2 C 9.719 -20.608 16.529 1.00 . B B . 105 TRP CZ2 1 1
1 3094 2 1 105 TRP CZ3 C 10.346 -20.964 14.226 1.00 . B B . 105 TRP CZ3 1 1
1 3095 2 1 105 TRP H H 5.599 -23.792 11.449 1.00 . B B . 105 TRP H 1 1
1 3096 2 1 105 TRP HA H 7.800 -23.917 13.372 1.00 . B B . 105 TRP HA 1 1
1 3097 2 1 105 TRP HB2 H 5.937 -22.005 13.101 1.00 . B B . 105 TRP HB2 1 1
1 3098 2 1 105 TRP HB3 H 5.086 -23.053 14.227 1.00 . B B . 105 TRP HB3 1 1
1 3099 2 1 105 TRP HD1 H 5.430 -22.289 16.640 1.00 . B B . 105 TRP HD1 1 1
1 3100 2 1 105 TRP HE1 H 7.328 -21.182 17.981 1.00 . B B . 105 TRP HE1 1 1
1 3101 2 1 105 TRP HE3 H 8.917 -21.877 12.922 1.00 . B B . 105 TRP HE3 1 1
1 3102 2 1 105 TRP HH2 H 11.604 -20.073 15.704 1.00 . B B . 105 TRP HH2 1 1
1 3103 2 1 105 TRP HZ2 H 9.959 -20.253 17.520 1.00 . B B . 105 TRP HZ2 1 1
1 3104 2 1 105 TRP HZ3 H 11.097 -20.869 13.455 1.00 . B B . 105 TRP HZ3 1 1
1 3105 2 1 105 TRP N N 6.487 -24.030 11.786 1.00 . B B . 105 TRP N 1 1
1 3106 2 1 105 TRP NE1 N 7.393 -21.405 17.028 1.00 . B B . 105 TRP NE1 1 1
1 3107 2 1 105 TRP O O 5.104 -25.274 14.408 1.00 . B B . 105 TRP O 1 1
1 3108 2 1 105 TRP OXT O 7.001 -26.265 13.895 1.00 . B B . 105 TRP OXT 1 1
1 3109 3 1 1 GLY C C -4.654 30.217 14.978 1.00 . C C . 1 GLY C 1 1
1 3110 3 1 1 GLY CA C -3.752 31.278 14.377 1.00 . C C . 1 GLY CA 1 1
1 3111 3 1 1 GLY H1 H -3.674 33.351 14.138 1.00 . C C . 1 GLY H1 1 1
1 3112 3 1 1 GLY H2 H -5.126 32.658 13.619 1.00 . C C . 1 GLY H2 1 1
1 3113 3 1 1 GLY H3 H -4.820 32.836 15.273 1.00 . C C . 1 GLY H3 1 1
1 3114 3 1 1 GLY HA2 H -3.502 30.990 13.367 1.00 . C C . 1 GLY HA2 1 1
1 3115 3 1 1 GLY HA3 H -2.844 31.332 14.959 1.00 . C C . 1 GLY HA3 1 1
1 3116 3 1 1 GLY N N -4.388 32.625 14.351 1.00 . C C . 1 GLY N 1 1
1 3117 3 1 1 GLY O O -4.244 29.486 15.880 1.00 . C C . 1 GLY O 1 1
1 3118 3 1 2 ASP C C -6.731 28.976 16.479 1.00 . C C . 2 ASP C 1 1
1 3119 3 1 2 ASP CA C -6.853 29.155 14.968 1.00 . C C . 2 ASP CA 1 1
1 3120 3 1 2 ASP CB C -6.657 27.811 14.260 1.00 . C C . 2 ASP CB 1 1
1 3121 3 1 2 ASP CG C -7.242 27.798 12.861 1.00 . C C . 2 ASP CG 1 1
1 3122 3 1 2 ASP H H -6.151 30.746 13.758 1.00 . C C . 2 ASP H 1 1
1 3123 3 1 2 ASP HA H -7.841 29.527 14.742 1.00 . C C . 2 ASP HA 1 1
1 3124 3 1 2 ASP HB2 H -5.600 27.599 14.189 1.00 . C C . 2 ASP HB2 1 1
1 3125 3 1 2 ASP HB3 H -7.136 27.034 14.838 1.00 . C C . 2 ASP HB3 1 1
1 3126 3 1 2 ASP N N -5.885 30.134 14.477 1.00 . C C . 2 ASP N 1 1
1 3127 3 1 2 ASP O O -7.245 29.783 17.254 1.00 . C C . 2 ASP O 1 1
1 3128 3 1 2 ASP OD1 O -8.070 28.682 12.554 1.00 . C C . 2 ASP OD1 1 1
1 3129 3 1 2 ASP OD2 O -6.872 26.904 12.070 1.00 . C C . 2 ASP OD2 1 1
1 3130 3 1 3 GLN C C -4.386 27.780 18.694 1.00 . C C . 3 GLN C 1 1
1 3131 3 1 3 GLN CA C -5.852 27.618 18.303 1.00 . C C . 3 GLN CA 1 1
1 3132 3 1 3 GLN CB C -6.324 26.198 18.628 1.00 . C C . 3 GLN CB 1 1
1 3133 3 1 3 GLN CD C -8.332 24.679 18.878 1.00 . C C . 3 GLN CD 1 1
1 3134 3 1 3 GLN CG C -7.759 25.913 18.209 1.00 . C C . 3 GLN CG 1 1
1 3135 3 1 3 GLN H H -5.665 27.306 16.218 1.00 . C C . 3 GLN H 1 1
1 3136 3 1 3 GLN HA H -6.442 28.322 18.870 1.00 . C C . 3 GLN HA 1 1
1 3137 3 1 3 GLN HB2 H -5.679 25.493 18.123 1.00 . C C . 3 GLN HB2 1 1
1 3138 3 1 3 GLN HB3 H -6.245 26.040 19.694 1.00 . C C . 3 GLN HB3 1 1
1 3139 3 1 3 GLN HE21 H -9.023 24.019 17.135 1.00 . C C . 3 GLN HE21 1 1
1 3140 3 1 3 GLN HE22 H -9.342 23.009 18.499 1.00 . C C . 3 GLN HE22 1 1
1 3141 3 1 3 GLN HG2 H -8.374 26.761 18.471 1.00 . C C . 3 GLN HG2 1 1
1 3142 3 1 3 GLN HG3 H -7.785 25.768 17.138 1.00 . C C . 3 GLN HG3 1 1
1 3143 3 1 3 GLN N N -6.046 27.912 16.887 1.00 . C C . 3 GLN N 1 1
1 3144 3 1 3 GLN NE2 N -8.963 23.815 18.091 1.00 . C C . 3 GLN NE2 1 1
1 3145 3 1 3 GLN O O -4.062 28.488 19.646 1.00 . C C . 3 GLN O 1 1
1 3146 3 1 3 GLN OE1 O -8.209 24.504 20.090 1.00 . C C . 3 GLN OE1 1 1
1 3147 3 1 4 ALA C C -1.293 26.311 17.248 1.00 . C C . 4 ALA C 1 1
1 3148 3 1 4 ALA CA C -2.074 27.184 18.221 1.00 . C C . 4 ALA CA 1 1
1 3149 3 1 4 ALA CB C -1.787 26.762 19.654 1.00 . C C . 4 ALA CB 1 1
1 3150 3 1 4 ALA H H -3.825 26.566 17.206 1.00 . C C . 4 ALA H 1 1
1 3151 3 1 4 ALA HA H -1.760 28.211 18.103 1.00 . C C . 4 ALA HA 1 1
1 3152 3 1 4 ALA HB1 H -1.546 27.633 20.244 1.00 . C C . 4 ALA HB1 1 1
1 3153 3 1 4 ALA HB2 H -2.660 26.278 20.068 1.00 . C C . 4 ALA HB2 1 1
1 3154 3 1 4 ALA HB3 H -0.955 26.075 19.667 1.00 . C C . 4 ALA HB3 1 1
1 3155 3 1 4 ALA N N -3.506 27.115 17.952 1.00 . C C . 4 ALA N 1 1
1 3156 3 1 4 ALA O O -0.432 26.798 16.512 1.00 . C C . 4 ALA O 1 1
1 3157 3 1 5 SER C C -1.333 24.276 14.924 1.00 . C C . 5 SER C 1 1
1 3158 3 1 5 SER CA C -0.933 24.056 16.380 1.00 . C C . 5 SER CA 1 1
1 3159 3 1 5 SER CB C -1.263 22.625 16.805 1.00 . C C . 5 SER CB 1 1
1 3160 3 1 5 SER H H -2.305 24.696 17.855 1.00 . C C . 5 SER H 1 1
1 3161 3 1 5 SER HA H 0.132 24.212 16.472 1.00 . C C . 5 SER HA 1 1
1 3162 3 1 5 SER HB2 H -0.715 22.381 17.702 1.00 . C C . 5 SER HB2 1 1
1 3163 3 1 5 SER HB3 H -2.323 22.546 16.997 1.00 . C C . 5 SER HB3 1 1
1 3164 3 1 5 SER HG H -1.584 21.019 15.732 1.00 . C C . 5 SER HG 1 1
1 3165 3 1 5 SER N N -1.602 25.015 17.251 1.00 . C C . 5 SER N 1 1
1 3166 3 1 5 SER O O -0.479 24.480 14.061 1.00 . C C . 5 SER O 1 1
1 3167 3 1 5 SER OG O -0.912 21.701 15.789 1.00 . C C . 5 SER OG 1 1
1 3168 3 1 6 TRP C C -2.595 25.721 12.711 1.00 . C C . 6 TRP C 1 1
1 3169 3 1 6 TRP CA C -3.137 24.424 13.303 1.00 . C C . 6 TRP CA 1 1
1 3170 3 1 6 TRP CB C -4.671 24.438 13.280 1.00 . C C . 6 TRP CB 1 1
1 3171 3 1 6 TRP CD1 C -6.037 23.122 15.003 1.00 . C C . 6 TRP CD1 1 1
1 3172 3 1 6 TRP CD2 C -5.272 21.874 13.308 1.00 . C C . 6 TRP CD2 1 1
1 3173 3 1 6 TRP CE2 C -6.001 21.047 14.183 1.00 . C C . 6 TRP CE2 1 1
1 3174 3 1 6 TRP CE3 C -4.697 21.304 12.167 1.00 . C C . 6 TRP CE3 1 1
1 3175 3 1 6 TRP CG C -5.304 23.202 13.854 1.00 . C C . 6 TRP CG 1 1
1 3176 3 1 6 TRP CH2 C -5.596 19.154 12.830 1.00 . C C . 6 TRP CH2 1 1
1 3177 3 1 6 TRP CZ2 C -6.170 19.683 13.952 1.00 . C C . 6 TRP CZ2 1 1
1 3178 3 1 6 TRP CZ3 C -4.865 19.951 11.942 1.00 . C C . 6 TRP CZ3 1 1
1 3179 3 1 6 TRP H H -3.268 24.057 15.384 1.00 . C C . 6 TRP H 1 1
1 3180 3 1 6 TRP HA H -2.786 23.597 12.701 1.00 . C C . 6 TRP HA 1 1
1 3181 3 1 6 TRP HB2 H -5.022 25.284 13.853 1.00 . C C . 6 TRP HB2 1 1
1 3182 3 1 6 TRP HB3 H -5.005 24.541 12.257 1.00 . C C . 6 TRP HB3 1 1
1 3183 3 1 6 TRP HD1 H -6.244 23.962 15.651 1.00 . C C . 6 TRP HD1 1 1
1 3184 3 1 6 TRP HE1 H -6.995 21.523 15.966 1.00 . C C . 6 TRP HE1 1 1
1 3185 3 1 6 TRP HE3 H -4.128 21.901 11.471 1.00 . C C . 6 TRP HE3 1 1
1 3186 3 1 6 TRP HH2 H -5.701 18.100 12.615 1.00 . C C . 6 TRP HH2 1 1
1 3187 3 1 6 TRP HZ2 H -6.733 19.055 14.627 1.00 . C C . 6 TRP HZ2 1 1
1 3188 3 1 6 TRP HZ3 H -4.426 19.493 11.066 1.00 . C C . 6 TRP HZ3 1 1
1 3189 3 1 6 TRP N N -2.634 24.226 14.657 1.00 . C C . 6 TRP N 1 1
1 3190 3 1 6 TRP NE1 N -6.457 21.831 15.209 1.00 . C C . 6 TRP NE1 1 1
1 3191 3 1 6 TRP O O -1.593 25.714 11.996 1.00 . C C . 6 TRP O 1 1
1 3192 3 1 7 SER C C -3.015 28.200 10.999 1.00 . C C . 7 SER C 1 1
1 3193 3 1 7 SER CA C -2.846 28.137 12.514 1.00 . C C . 7 SER CA 1 1
1 3194 3 1 7 SER CB C -1.389 28.406 12.901 1.00 . C C . 7 SER CB 1 1
1 3195 3 1 7 SER H H -4.062 26.772 13.577 1.00 . C C . 7 SER H 1 1
1 3196 3 1 7 SER HA H -3.479 28.887 12.967 1.00 . C C . 7 SER HA 1 1
1 3197 3 1 7 SER HB2 H -0.747 27.711 12.379 1.00 . C C . 7 SER HB2 1 1
1 3198 3 1 7 SER HB3 H -1.126 29.416 12.625 1.00 . C C . 7 SER HB3 1 1
1 3199 3 1 7 SER HG H -1.315 29.091 14.733 1.00 . C C . 7 SER HG 1 1
1 3200 3 1 7 SER N N -3.267 26.831 13.009 1.00 . C C . 7 SER N 1 1
1 3201 3 1 7 SER O O -2.074 28.524 10.274 1.00 . C C . 7 SER O 1 1
1 3202 3 1 7 SER OG O -1.192 28.247 14.296 1.00 . C C . 7 SER OG 1 1
1 3203 3 1 8 HIS C C -4.534 29.301 8.522 1.00 . C C . 8 HIS C 1 1
1 3204 3 1 8 HIS CA C -4.499 27.881 9.096 1.00 . C C . 8 HIS CA 1 1
1 3205 3 1 8 HIS CB C -5.840 27.190 8.834 1.00 . C C . 8 HIS CB 1 1
1 3206 3 1 8 HIS CD2 C -4.965 24.782 8.408 1.00 . C C . 8 HIS CD2 1 1
1 3207 3 1 8 HIS CE1 C -6.404 23.698 9.659 1.00 . C C . 8 HIS CE1 1 1
1 3208 3 1 8 HIS CG C -5.793 25.700 8.964 1.00 . C C . 8 HIS CG 1 1
1 3209 3 1 8 HIS H H -4.930 27.640 11.156 1.00 . C C . 8 HIS H 1 1
1 3210 3 1 8 HIS HA H -3.718 27.323 8.604 1.00 . C C . 8 HIS HA 1 1
1 3211 3 1 8 HIS HB2 H -6.569 27.559 9.538 1.00 . C C . 8 HIS HB2 1 1
1 3212 3 1 8 HIS HB3 H -6.166 27.427 7.832 1.00 . C C . 8 HIS HB3 1 1
1 3213 3 1 8 HIS HD1 H -7.412 25.369 10.272 1.00 . C C . 8 HIS HD1 1 1
1 3214 3 1 8 HIS HD2 H -4.142 24.986 7.738 1.00 . C C . 8 HIS HD2 1 1
1 3215 3 1 8 HIS HE1 H -6.934 22.904 10.161 1.00 . C C . 8 HIS HE1 1 1
1 3216 3 1 8 HIS N N -4.217 27.883 10.527 1.00 . C C . 8 HIS N 1 1
1 3217 3 1 8 HIS ND1 N -6.683 24.987 9.740 1.00 . C C . 8 HIS ND1 1 1
1 3218 3 1 8 HIS NE2 N -5.367 23.549 8.854 1.00 . C C . 8 HIS NE2 1 1
1 3219 3 1 8 HIS O O -3.845 29.592 7.543 1.00 . C C . 8 HIS O 1 1
1 3220 3 1 9 PRO C C -4.062 32.261 8.557 1.00 . C C . 9 PRO C 1 1
1 3221 3 1 9 PRO CA C -5.433 31.599 8.664 1.00 . C C . 9 PRO CA 1 1
1 3222 3 1 9 PRO CB C -6.442 32.229 9.632 1.00 . C C . 9 PRO CB 1 1
1 3223 3 1 9 PRO CD C -6.215 29.945 10.274 1.00 . C C . 9 PRO CD 1 1
1 3224 3 1 9 PRO CG C -7.198 31.077 10.200 1.00 . C C . 9 PRO CG 1 1
1 3225 3 1 9 PRO HA H -5.942 31.670 7.714 1.00 . C C . 9 PRO HA 1 1
1 3226 3 1 9 PRO HB2 H -5.915 32.773 10.404 1.00 . C C . 9 PRO HB2 1 1
1 3227 3 1 9 PRO HB3 H -7.094 32.901 9.094 1.00 . C C . 9 PRO HB3 1 1
1 3228 3 1 9 PRO HD2 H -5.661 29.983 11.201 1.00 . C C . 9 PRO HD2 1 1
1 3229 3 1 9 PRO HD3 H -6.719 28.998 10.169 1.00 . C C . 9 PRO HD3 1 1
1 3230 3 1 9 PRO HG2 H -7.562 31.324 11.186 1.00 . C C . 9 PRO HG2 1 1
1 3231 3 1 9 PRO HG3 H -8.020 30.818 9.548 1.00 . C C . 9 PRO HG3 1 1
1 3232 3 1 9 PRO N N -5.335 30.205 9.121 1.00 . C C . 9 PRO N 1 1
1 3233 3 1 9 PRO O O -3.311 32.310 9.532 1.00 . C C . 9 PRO O 1 1
1 3234 3 1 10 GLN C C -2.643 34.810 6.527 1.00 . C C . 10 GLN C 1 1
1 3235 3 1 10 GLN CA C -2.454 33.427 7.146 1.00 . C C . 10 GLN CA 1 1
1 3236 3 1 10 GLN CB C -1.560 32.579 6.234 1.00 . C C . 10 GLN CB 1 1
1 3237 3 1 10 GLN CD C 0.138 31.185 7.484 1.00 . C C . 10 GLN CD 1 1
1 3238 3 1 10 GLN CG C -1.216 31.210 6.800 1.00 . C C . 10 GLN CG 1 1
1 3239 3 1 10 GLN H H -4.378 32.700 6.630 1.00 . C C . 10 GLN H 1 1
1 3240 3 1 10 GLN HA H -1.968 33.540 8.104 1.00 . C C . 10 GLN HA 1 1
1 3241 3 1 10 GLN HB2 H -2.065 32.436 5.291 1.00 . C C . 10 GLN HB2 1 1
1 3242 3 1 10 GLN HB3 H -0.638 33.113 6.058 1.00 . C C . 10 GLN HB3 1 1
1 3243 3 1 10 GLN HE21 H 0.890 30.087 6.006 1.00 . C C . 10 GLN HE21 1 1
1 3244 3 1 10 GLN HE22 H 1.987 30.486 7.279 1.00 . C C . 10 GLN HE22 1 1
1 3245 3 1 10 GLN HG2 H -1.970 30.935 7.524 1.00 . C C . 10 GLN HG2 1 1
1 3246 3 1 10 GLN HG3 H -1.211 30.490 5.994 1.00 . C C . 10 GLN HG3 1 1
1 3247 3 1 10 GLN N N -3.739 32.770 7.370 1.00 . C C . 10 GLN N 1 1
1 3248 3 1 10 GLN NE2 N 1.102 30.518 6.859 1.00 . C C . 10 GLN NE2 1 1
1 3249 3 1 10 GLN O O -2.155 35.810 7.052 1.00 . C C . 10 GLN O 1 1
1 3250 3 1 10 GLN OE1 O 0.315 31.757 8.558 1.00 . C C . 10 GLN OE1 1 1
1 3251 3 1 11 PHE C C -5.134 36.252 4.510 1.00 . C C . 11 PHE C 1 1
1 3252 3 1 11 PHE CA C -3.630 36.098 4.709 1.00 . C C . 11 PHE CA 1 1
1 3253 3 1 11 PHE CB C -2.911 36.124 3.356 1.00 . C C . 11 PHE CB 1 1
1 3254 3 1 11 PHE CD1 C -1.317 34.186 3.237 1.00 . C C . 11 PHE CD1 1 1
1 3255 3 1 11 PHE CD2 C -0.427 36.367 3.604 1.00 . C C . 11 PHE CD2 1 1
1 3256 3 1 11 PHE CE1 C -0.041 33.656 3.277 1.00 . C C . 11 PHE CE1 1 1
1 3257 3 1 11 PHE CE2 C 0.850 35.844 3.646 1.00 . C C . 11 PHE CE2 1 1
1 3258 3 1 11 PHE CG C -1.524 35.547 3.401 1.00 . C C . 11 PHE CG 1 1
1 3259 3 1 11 PHE CZ C 1.044 34.487 3.481 1.00 . C C . 11 PHE CZ 1 1
1 3260 3 1 11 PHE H H -3.701 34.011 5.034 1.00 . C C . 11 PHE H 1 1
1 3261 3 1 11 PHE HA H -3.270 36.911 5.320 1.00 . C C . 11 PHE HA 1 1
1 3262 3 1 11 PHE HB2 H -3.483 35.553 2.641 1.00 . C C . 11 PHE HB2 1 1
1 3263 3 1 11 PHE HB3 H -2.835 37.146 3.018 1.00 . C C . 11 PHE HB3 1 1
1 3264 3 1 11 PHE HD1 H -2.165 33.536 3.076 1.00 . C C . 11 PHE HD1 1 1
1 3265 3 1 11 PHE HD2 H -0.578 37.430 3.733 1.00 . C C . 11 PHE HD2 1 1
1 3266 3 1 11 PHE HE1 H 0.108 32.594 3.149 1.00 . C C . 11 PHE HE1 1 1
1 3267 3 1 11 PHE HE2 H 1.696 36.495 3.806 1.00 . C C . 11 PHE HE2 1 1
1 3268 3 1 11 PHE HZ H 2.043 34.076 3.513 1.00 . C C . 11 PHE HZ 1 1
1 3269 3 1 11 PHE N N -3.353 34.849 5.404 1.00 . C C . 11 PHE N 1 1
1 3270 3 1 11 PHE O O -5.932 35.689 5.262 1.00 . C C . 11 PHE O 1 1
1 3271 3 1 12 GLU C C -7.585 36.047 2.626 1.00 . C C . 12 GLU C 1 1
1 3272 3 1 12 GLU CA C -6.908 37.300 3.181 1.00 . C C . 12 GLU CA 1 1
1 3273 3 1 12 GLU CB C -7.037 38.463 2.191 1.00 . C C . 12 GLU CB 1 1
1 3274 3 1 12 GLU CD C -6.186 40.742 1.502 1.00 . C C . 12 GLU CD 1 1
1 3275 3 1 12 GLU CG C -6.231 39.689 2.593 1.00 . C C . 12 GLU CG 1 1
1 3276 3 1 12 GLU H H -4.813 37.430 2.929 1.00 . C C . 12 GLU H 1 1
1 3277 3 1 12 GLU HA H -7.397 37.573 4.105 1.00 . C C . 12 GLU HA 1 1
1 3278 3 1 12 GLU HB2 H -6.693 38.136 1.221 1.00 . C C . 12 GLU HB2 1 1
1 3279 3 1 12 GLU HB3 H -8.077 38.748 2.120 1.00 . C C . 12 GLU HB3 1 1
1 3280 3 1 12 GLU HG2 H -6.677 40.124 3.474 1.00 . C C . 12 GLU HG2 1 1
1 3281 3 1 12 GLU HG3 H -5.220 39.381 2.816 1.00 . C C . 12 GLU HG3 1 1
1 3282 3 1 12 GLU N N -5.506 37.029 3.492 1.00 . C C . 12 GLU N 1 1
1 3283 3 1 12 GLU O O -8.808 35.918 2.681 1.00 . C C . 12 GLU O 1 1
1 3284 3 1 12 GLU OE1 O -7.262 41.099 0.978 1.00 . C C . 12 GLU OE1 1 1
1 3285 3 1 12 GLU OE2 O -5.075 41.208 1.172 1.00 . C C . 12 GLU OE2 1 1
1 3286 3 1 13 LYS C C -6.393 32.704 1.826 1.00 . C C . 13 LYS C 1 1
1 3287 3 1 13 LYS CA C -7.297 33.895 1.505 1.00 . C C . 13 LYS CA 1 1
1 3288 3 1 13 LYS CB C -7.443 34.044 -0.012 1.00 . C C . 13 LYS CB 1 1
1 3289 3 1 13 LYS CD C -7.941 35.533 -1.974 1.00 . C C . 13 LYS CD 1 1
1 3290 3 1 13 LYS CE C -9.006 34.614 -2.551 1.00 . C C . 13 LYS CE 1 1
1 3291 3 1 13 LYS CG C -7.870 35.436 -0.458 1.00 . C C . 13 LYS CG 1 1
1 3292 3 1 13 LYS H H -5.814 35.294 2.083 1.00 . C C . 13 LYS H 1 1
1 3293 3 1 13 LYS HA H -8.272 33.713 1.933 1.00 . C C . 13 LYS HA 1 1
1 3294 3 1 13 LYS HB2 H -6.494 33.817 -0.476 1.00 . C C . 13 LYS HB2 1 1
1 3295 3 1 13 LYS HB3 H -8.180 33.336 -0.360 1.00 . C C . 13 LYS HB3 1 1
1 3296 3 1 13 LYS HD2 H -8.174 36.551 -2.244 1.00 . C C . 13 LYS HD2 1 1
1 3297 3 1 13 LYS HD3 H -6.979 35.262 -2.385 1.00 . C C . 13 LYS HD3 1 1
1 3298 3 1 13 LYS HE2 H -8.985 34.689 -3.628 1.00 . C C . 13 LYS HE2 1 1
1 3299 3 1 13 LYS HE3 H -8.783 33.597 -2.258 1.00 . C C . 13 LYS HE3 1 1
1 3300 3 1 13 LYS HG2 H -8.845 35.655 -0.047 1.00 . C C . 13 LYS HG2 1 1
1 3301 3 1 13 LYS HG3 H -7.153 36.156 -0.093 1.00 . C C . 13 LYS HG3 1 1
1 3302 3 1 13 LYS HZ1 H -11.090 34.518 -2.670 1.00 . C C . 13 LYS HZ1 1 1
1 3303 3 1 13 LYS HZ2 H -10.501 34.643 -1.089 1.00 . C C . 13 LYS HZ2 1 1
1 3304 3 1 13 LYS N N -6.780 35.134 2.087 1.00 . C C . 13 LYS N 1 1
1 3305 3 1 13 LYS NZ N -10.372 34.968 -2.068 1.00 . C C . 13 LYS NZ 1 1
1 3306 3 1 13 LYS O O -6.541 31.628 1.247 1.00 . C C . 13 LYS O 1 1
1 3307 3 1 14 GLY C C -5.209 30.794 4.007 1.00 . C C . 14 GLY C 1 1
1 3308 3 1 14 GLY CA C -4.544 31.840 3.133 1.00 . C C . 14 GLY CA 1 1
1 3309 3 1 14 GLY H H -5.390 33.781 3.183 1.00 . C C . 14 GLY H 1 1
1 3310 3 1 14 GLY HA2 H -4.170 31.365 2.239 1.00 . C C . 14 GLY HA2 1 1
1 3311 3 1 14 GLY HA3 H -3.712 32.270 3.674 1.00 . C C . 14 GLY HA3 1 1
1 3312 3 1 14 GLY N N -5.460 32.904 2.754 1.00 . C C . 14 GLY N 1 1
1 3313 3 1 14 GLY O O -4.784 29.638 4.038 1.00 . C C . 14 GLY O 1 1
1 3314 3 1 15 ALA C C -7.682 29.212 4.795 1.00 . C C . 15 ALA C 1 1
1 3315 3 1 15 ALA CA C -6.992 30.308 5.596 1.00 . C C . 15 ALA CA 1 1
1 3316 3 1 15 ALA CB C -8.013 31.089 6.408 1.00 . C C . 15 ALA CB 1 1
1 3317 3 1 15 ALA H H -6.531 32.144 4.654 1.00 . C C . 15 ALA H 1 1
1 3318 3 1 15 ALA HA H -6.290 29.853 6.283 1.00 . C C . 15 ALA HA 1 1
1 3319 3 1 15 ALA HB1 H -8.586 30.406 7.019 1.00 . C C . 15 ALA HB1 1 1
1 3320 3 1 15 ALA HB2 H -7.501 31.797 7.042 1.00 . C C . 15 ALA HB2 1 1
1 3321 3 1 15 ALA HB3 H -8.676 31.617 5.739 1.00 . C C . 15 ALA HB3 1 1
1 3322 3 1 15 ALA N N -6.252 31.207 4.719 1.00 . C C . 15 ALA N 1 1
1 3323 3 1 15 ALA O O -7.702 28.049 5.202 1.00 . C C . 15 ALA O 1 1
1 3324 3 1 16 HIS C C -7.959 27.758 2.045 1.00 . C C . 16 HIS C 1 1
1 3325 3 1 16 HIS CA C -8.949 28.650 2.793 1.00 . C C . 16 HIS CA 1 1
1 3326 3 1 16 HIS CB C -9.843 29.404 1.801 1.00 . C C . 16 HIS CB 1 1
1 3327 3 1 16 HIS CD2 C -10.169 31.963 2.093 1.00 . C C . 16 HIS CD2 1 1
1 3328 3 1 16 HIS CE1 C -11.768 31.910 3.592 1.00 . C C . 16 HIS CE1 1 1
1 3329 3 1 16 HIS CG C -10.441 30.661 2.353 1.00 . C C . 16 HIS CG 1 1
1 3330 3 1 16 HIS H H -8.200 30.535 3.389 1.00 . C C . 16 HIS H 1 1
1 3331 3 1 16 HIS HA H -9.570 28.029 3.420 1.00 . C C . 16 HIS HA 1 1
1 3332 3 1 16 HIS HB2 H -9.260 29.670 0.932 1.00 . C C . 16 HIS HB2 1 1
1 3333 3 1 16 HIS HB3 H -10.653 28.757 1.498 1.00 . C C . 16 HIS HB3 1 1
1 3334 3 1 16 HIS HD1 H -11.860 29.869 3.694 1.00 . C C . 16 HIS HD1 1 1
1 3335 3 1 16 HIS HD2 H -9.425 32.337 1.405 1.00 . C C . 16 HIS HD2 1 1
1 3336 3 1 16 HIS HE1 H -12.520 32.217 4.302 1.00 . C C . 16 HIS HE1 1 1
1 3337 3 1 16 HIS N N -8.250 29.594 3.657 1.00 . C C . 16 HIS N 1 1
1 3338 3 1 16 HIS ND1 N -11.446 30.663 3.297 1.00 . C C . 16 HIS ND1 1 1
1 3339 3 1 16 HIS NE2 N -11.008 32.715 2.875 1.00 . C C . 16 HIS NE2 1 1
1 3340 3 1 16 HIS O O -8.233 26.581 1.799 1.00 . C C . 16 HIS O 1 1
1 3341 3 1 17 LYS C C -5.132 26.550 1.874 1.00 . C C . 17 LYS C 1 1
1 3342 3 1 17 LYS CA C -5.782 27.587 0.964 1.00 . C C . 17 LYS CA 1 1
1 3343 3 1 17 LYS CB C -4.718 28.546 0.418 1.00 . C C . 17 LYS CB 1 1
1 3344 3 1 17 LYS CD C -2.468 28.838 -0.664 1.00 . C C . 17 LYS CD 1 1
1 3345 3 1 17 LYS CE C -3.060 29.508 -1.893 1.00 . C C . 17 LYS CE 1 1
1 3346 3 1 17 LYS CG C -3.442 27.854 -0.040 1.00 . C C . 17 LYS CG 1 1
1 3347 3 1 17 LYS H H -6.654 29.267 1.911 1.00 . C C . 17 LYS H 1 1
1 3348 3 1 17 LYS HA H -6.254 27.077 0.137 1.00 . C C . 17 LYS HA 1 1
1 3349 3 1 17 LYS HB2 H -5.131 29.081 -0.424 1.00 . C C . 17 LYS HB2 1 1
1 3350 3 1 17 LYS HB3 H -4.459 29.254 1.192 1.00 . C C . 17 LYS HB3 1 1
1 3351 3 1 17 LYS HD2 H -2.223 29.597 0.065 1.00 . C C . 17 LYS HD2 1 1
1 3352 3 1 17 LYS HD3 H -1.570 28.308 -0.949 1.00 . C C . 17 LYS HD3 1 1
1 3353 3 1 17 LYS HE2 H -3.241 28.757 -2.645 1.00 . C C . 17 LYS HE2 1 1
1 3354 3 1 17 LYS HE3 H -3.994 29.976 -1.618 1.00 . C C . 17 LYS HE3 1 1
1 3355 3 1 17 LYS HG2 H -2.972 27.389 0.813 1.00 . C C . 17 LYS HG2 1 1
1 3356 3 1 17 LYS HG3 H -3.695 27.100 -0.770 1.00 . C C . 17 LYS HG3 1 1
1 3357 3 1 17 LYS HZ1 H -1.185 30.160 -2.542 1.00 . C C . 17 LYS HZ1 1 1
1 3358 3 1 17 LYS HZ2 H -2.478 30.840 -3.395 1.00 . C C . 17 LYS HZ2 1 1
1 3359 3 1 17 LYS N N -6.813 28.325 1.683 1.00 . C C . 17 LYS N 1 1
1 3360 3 1 17 LYS NZ N -2.147 30.543 -2.454 1.00 . C C . 17 LYS NZ 1 1
1 3361 3 1 17 LYS O O -4.924 25.404 1.475 1.00 . C C . 17 LYS O 1 1
1 3362 3 1 18 PHE C C -5.118 24.920 4.456 1.00 . C C . 18 PHE C 1 1
1 3363 3 1 18 PHE CA C -4.180 26.058 4.060 1.00 . C C . 18 PHE CA 1 1
1 3364 3 1 18 PHE CB C -3.739 26.839 5.303 1.00 . C C . 18 PHE CB 1 1
1 3365 3 1 18 PHE CD1 C -2.013 25.060 5.692 1.00 . C C . 18 PHE CD1 1 1
1 3366 3 1 18 PHE CD2 C -1.643 27.223 6.627 1.00 . C C . 18 PHE CD2 1 1
1 3367 3 1 18 PHE CE1 C -0.818 24.620 6.229 1.00 . C C . 18 PHE CE1 1 1
1 3368 3 1 18 PHE CE2 C -0.447 26.789 7.166 1.00 . C C . 18 PHE CE2 1 1
1 3369 3 1 18 PHE CG C -2.440 26.365 5.886 1.00 . C C . 18 PHE CG 1 1
1 3370 3 1 18 PHE CZ C -0.034 25.485 6.965 1.00 . C C . 18 PHE CZ 1 1
1 3371 3 1 18 PHE H H -5.007 27.879 3.364 1.00 . C C . 18 PHE H 1 1
1 3372 3 1 18 PHE HA H -3.304 25.636 3.587 1.00 . C C . 18 PHE HA 1 1
1 3373 3 1 18 PHE HB2 H -3.625 27.881 5.046 1.00 . C C . 18 PHE HB2 1 1
1 3374 3 1 18 PHE HB3 H -4.499 26.744 6.065 1.00 . C C . 18 PHE HB3 1 1
1 3375 3 1 18 PHE HD1 H -2.626 24.382 5.116 1.00 . C C . 18 PHE HD1 1 1
1 3376 3 1 18 PHE HD2 H -1.965 28.242 6.784 1.00 . C C . 18 PHE HD2 1 1
1 3377 3 1 18 PHE HE1 H -0.498 23.600 6.071 1.00 . C C . 18 PHE HE1 1 1
1 3378 3 1 18 PHE HE2 H 0.165 27.467 7.741 1.00 . C C . 18 PHE HE2 1 1
1 3379 3 1 18 PHE HZ H 0.901 25.145 7.384 1.00 . C C . 18 PHE HZ 1 1
1 3380 3 1 18 PHE N N -4.812 26.956 3.100 1.00 . C C . 18 PHE N 1 1
1 3381 3 1 18 PHE O O -4.688 23.779 4.631 1.00 . C C . 18 PHE O 1 1
1 3382 3 1 19 ARG C C -7.605 23.233 3.836 1.00 . C C . 19 ARG C 1 1
1 3383 3 1 19 ARG CA C -7.404 24.243 4.962 1.00 . C C . 19 ARG CA 1 1
1 3384 3 1 19 ARG CB C -8.731 24.926 5.298 1.00 . C C . 19 ARG CB 1 1
1 3385 3 1 19 ARG CD C -10.193 25.938 7.072 1.00 . C C . 19 ARG CD 1 1
1 3386 3 1 19 ARG CG C -8.794 25.467 6.718 1.00 . C C . 19 ARG CG 1 1
1 3387 3 1 19 ARG CZ C -9.809 27.363 9.045 1.00 . C C . 19 ARG CZ 1 1
1 3388 3 1 19 ARG H H -6.682 26.166 4.443 1.00 . C C . 19 ARG H 1 1
1 3389 3 1 19 ARG HA H -7.046 23.721 5.837 1.00 . C C . 19 ARG HA 1 1
1 3390 3 1 19 ARG HB2 H -8.882 25.750 4.616 1.00 . C C . 19 ARG HB2 1 1
1 3391 3 1 19 ARG HB3 H -9.531 24.213 5.172 1.00 . C C . 19 ARG HB3 1 1
1 3392 3 1 19 ARG HD2 H -10.421 26.818 6.488 1.00 . C C . 19 ARG HD2 1 1
1 3393 3 1 19 ARG HD3 H -10.897 25.154 6.829 1.00 . C C . 19 ARG HD3 1 1
1 3394 3 1 19 ARG HE H -10.798 25.629 9.061 1.00 . C C . 19 ARG HE 1 1
1 3395 3 1 19 ARG HG2 H -8.502 24.686 7.404 1.00 . C C . 19 ARG HG2 1 1
1 3396 3 1 19 ARG HG3 H -8.111 26.299 6.805 1.00 . C C . 19 ARG HG3 1 1
1 3397 3 1 19 ARG HH11 H -8.767 29.067 8.725 1.00 . C C . 19 ARG HH11 1 1
1 3398 3 1 19 ARG HH21 H -10.465 26.925 10.907 1.00 . C C . 19 ARG HH21 1 1
1 3399 3 1 19 ARG HH22 H -9.585 28.410 10.761 1.00 . C C . 19 ARG HH22 1 1
1 3400 3 1 19 ARG N N -6.401 25.239 4.592 1.00 . C C . 19 ARG N 1 1
1 3401 3 1 19 ARG NE N -10.315 26.263 8.491 1.00 . C C . 19 ARG NE 1 1
1 3402 3 1 19 ARG NH1 N -9.147 28.242 8.304 1.00 . C C . 19 ARG NH1 1 1
1 3403 3 1 19 ARG NH2 N -9.966 27.584 10.344 1.00 . C C . 19 ARG NH2 1 1
1 3404 3 1 19 ARG O O -7.699 22.030 4.079 1.00 . C C . 19 ARG O 1 1
1 3405 3 1 20 GLN C C -6.709 21.886 1.281 1.00 . C C . 20 GLN C 1 1
1 3406 3 1 20 GLN CA C -7.865 22.871 1.439 1.00 . C C . 20 GLN CA 1 1
1 3407 3 1 20 GLN CB C -8.016 23.719 0.174 1.00 . C C . 20 GLN CB 1 1
1 3408 3 1 20 GLN CD C -9.028 21.938 -1.314 1.00 . C C . 20 GLN CD 1 1
1 3409 3 1 20 GLN CG C -9.197 23.313 -0.694 1.00 . C C . 20 GLN CG 1 1
1 3410 3 1 20 GLN H H -7.583 24.698 2.475 1.00 . C C . 20 GLN H 1 1
1 3411 3 1 20 GLN HA H -8.775 22.309 1.594 1.00 . C C . 20 GLN HA 1 1
1 3412 3 1 20 GLN HB2 H -8.146 24.752 0.460 1.00 . C C . 20 GLN HB2 1 1
1 3413 3 1 20 GLN HB3 H -7.116 23.630 -0.416 1.00 . C C . 20 GLN HB3 1 1
1 3414 3 1 20 GLN HE21 H -10.892 21.450 -0.822 1.00 . C C . 20 GLN HE21 1 1
1 3415 3 1 20 GLN HE22 H -9.992 20.230 -1.649 1.00 . C C . 20 GLN HE22 1 1
1 3416 3 1 20 GLN HG2 H -10.089 23.307 -0.085 1.00 . C C . 20 GLN HG2 1 1
1 3417 3 1 20 GLN HG3 H -9.309 24.038 -1.489 1.00 . C C . 20 GLN HG3 1 1
1 3418 3 1 20 GLN N N -7.669 23.731 2.604 1.00 . C C . 20 GLN N 1 1
1 3419 3 1 20 GLN NE2 N -10.077 21.124 -1.257 1.00 . C C . 20 GLN NE2 1 1
1 3420 3 1 20 GLN O O -6.918 20.697 1.036 1.00 . C C . 20 GLN O 1 1
1 3421 3 1 20 GLN OE1 O -7.965 21.610 -1.839 1.00 . C C . 20 GLN OE1 1 1
1 3422 3 1 21 LEU C C -4.240 20.535 2.438 1.00 . C C . 21 LEU C 1 1
1 3423 3 1 21 LEU CA C -4.296 21.559 1.307 1.00 . C C . 21 LEU CA 1 1
1 3424 3 1 21 LEU CB C -3.032 22.428 1.319 1.00 . C C . 21 LEU CB 1 1
1 3425 3 1 21 LEU CD1 C -3.233 22.079 -1.166 1.00 . C C . 21 LEU CD1 1 1
1 3426 3 1 21 LEU CD2 C -2.123 24.139 -0.280 1.00 . C C . 21 LEU CD2 1 1
1 3427 3 1 21 LEU CG C -2.377 22.657 -0.047 1.00 . C C . 21 LEU CG 1 1
1 3428 3 1 21 LEU H H -5.387 23.346 1.623 1.00 . C C . 21 LEU H 1 1
1 3429 3 1 21 LEU HA H -4.352 21.035 0.364 1.00 . C C . 21 LEU HA 1 1
1 3430 3 1 21 LEU HB2 H -3.289 23.392 1.737 1.00 . C C . 21 LEU HB2 1 1
1 3431 3 1 21 LEU HB3 H -2.304 21.959 1.966 1.00 . C C . 21 LEU HB3 1 1
1 3432 3 1 21 LEU HD11 H -4.277 22.158 -0.898 1.00 . C C . 21 LEU HD11 1 1
1 3433 3 1 21 LEU HD12 H -3.052 22.629 -2.076 1.00 . C C . 21 LEU HD12 1 1
1 3434 3 1 21 LEU HD13 H -2.977 21.041 -1.316 1.00 . C C . 21 LEU HD13 1 1
1 3435 3 1 21 LEU HD21 H -3.057 24.678 -0.229 1.00 . C C . 21 LEU HD21 1 1
1 3436 3 1 21 LEU HD22 H -1.449 24.512 0.476 1.00 . C C . 21 LEU HD22 1 1
1 3437 3 1 21 LEU HD23 H -1.680 24.278 -1.257 1.00 . C C . 21 LEU HD23 1 1
1 3438 3 1 21 LEU HG H -1.423 22.151 -0.066 1.00 . C C . 21 LEU HG 1 1
1 3439 3 1 21 LEU N N -5.488 22.391 1.428 1.00 . C C . 21 LEU N 1 1
1 3440 3 1 21 LEU O O -3.941 19.361 2.214 1.00 . C C . 21 LEU O 1 1
1 3441 3 1 22 ASP C C -5.559 19.016 4.699 1.00 . C C . 22 ASP C 1 1
1 3442 3 1 22 ASP CA C -4.510 20.115 4.822 1.00 . C C . 22 ASP CA 1 1
1 3443 3 1 22 ASP CB C -4.754 20.925 6.098 1.00 . C C . 22 ASP CB 1 1
1 3444 3 1 22 ASP CG C -3.482 21.542 6.646 1.00 . C C . 22 ASP CG 1 1
1 3445 3 1 22 ASP H H -4.762 21.936 3.769 1.00 . C C . 22 ASP H 1 1
1 3446 3 1 22 ASP HA H -3.533 19.658 4.877 1.00 . C C . 22 ASP HA 1 1
1 3447 3 1 22 ASP HB2 H -5.454 21.718 5.884 1.00 . C C . 22 ASP HB2 1 1
1 3448 3 1 22 ASP HB3 H -5.171 20.275 6.852 1.00 . C C . 22 ASP HB3 1 1
1 3449 3 1 22 ASP N N -4.530 20.990 3.654 1.00 . C C . 22 ASP N 1 1
1 3450 3 1 22 ASP O O -5.351 17.893 5.159 1.00 . C C . 22 ASP O 1 1
1 3451 3 1 22 ASP OD1 O -2.761 22.202 5.869 1.00 . C C . 22 ASP OD1 1 1
1 3452 3 1 22 ASP OD2 O -3.207 21.367 7.852 1.00 . C C . 22 ASP OD2 1 1
1 3453 3 1 23 ASN C C -7.415 17.358 2.830 1.00 . C C . 23 ASN C 1 1
1 3454 3 1 23 ASN CA C -7.777 18.395 3.889 1.00 . C C . 23 ASN CA 1 1
1 3455 3 1 23 ASN CB C -9.064 19.129 3.497 1.00 . C C . 23 ASN CB 1 1
1 3456 3 1 23 ASN CG C -10.296 18.259 3.651 1.00 . C C . 23 ASN CG 1 1
1 3457 3 1 23 ASN H H -6.792 20.263 3.734 1.00 . C C . 23 ASN H 1 1
1 3458 3 1 23 ASN HA H -7.935 17.890 4.831 1.00 . C C . 23 ASN HA 1 1
1 3459 3 1 23 ASN HB2 H -9.180 19.997 4.129 1.00 . C C . 23 ASN HB2 1 1
1 3460 3 1 23 ASN HB3 H -8.993 19.444 2.467 1.00 . C C . 23 ASN HB3 1 1
1 3461 3 1 23 ASN HD21 H -11.446 19.872 3.814 1.00 . C C . 23 ASN HD21 1 1
1 3462 3 1 23 ASN HD22 H -12.264 18.354 3.911 1.00 . C C . 23 ASN HD22 1 1
1 3463 3 1 23 ASN N N -6.688 19.350 4.076 1.00 . C C . 23 ASN N 1 1
1 3464 3 1 23 ASN ND2 N -11.452 18.891 3.807 1.00 . C C . 23 ASN ND2 1 1
1 3465 3 1 23 ASN O O -7.764 16.183 2.948 1.00 . C C . 23 ASN O 1 1
1 3466 3 1 23 ASN OD1 O -10.209 17.030 3.631 1.00 . C C . 23 ASN OD1 1 1
1 3467 3 1 24 ARG C C -5.271 15.916 1.187 1.00 . C C . 24 ARG C 1 1
1 3468 3 1 24 ARG CA C -6.305 16.924 0.705 1.00 . C C . 24 ARG CA 1 1
1 3469 3 1 24 ARG CB C -5.730 17.745 -0.451 1.00 . C C . 24 ARG CB 1 1
1 3470 3 1 24 ARG CD C -6.269 18.515 -2.781 1.00 . C C . 24 ARG CD 1 1
1 3471 3 1 24 ARG CG C -6.789 18.346 -1.363 1.00 . C C . 24 ARG CG 1 1
1 3472 3 1 24 ARG CZ C -7.089 19.481 -4.891 1.00 . C C . 24 ARG CZ 1 1
1 3473 3 1 24 ARG H H -6.463 18.752 1.759 1.00 . C C . 24 ARG H 1 1
1 3474 3 1 24 ARG HA H -7.180 16.392 0.359 1.00 . C C . 24 ARG HA 1 1
1 3475 3 1 24 ARG HB2 H -5.138 18.551 -0.044 1.00 . C C . 24 ARG HB2 1 1
1 3476 3 1 24 ARG HB3 H -5.095 17.107 -1.047 1.00 . C C . 24 ARG HB3 1 1
1 3477 3 1 24 ARG HD2 H -5.265 18.911 -2.738 1.00 . C C . 24 ARG HD2 1 1
1 3478 3 1 24 ARG HD3 H -6.254 17.548 -3.263 1.00 . C C . 24 ARG HD3 1 1
1 3479 3 1 24 ARG HE H -7.701 20.022 -3.072 1.00 . C C . 24 ARG HE 1 1
1 3480 3 1 24 ARG HG2 H -7.650 17.692 -1.380 1.00 . C C . 24 ARG HG2 1 1
1 3481 3 1 24 ARG HG3 H -7.076 19.313 -0.977 1.00 . C C . 24 ARG HG3 1 1
1 3482 3 1 24 ARG HH11 H -6.284 18.729 -6.587 1.00 . C C . 24 ARG HH11 1 1
1 3483 3 1 24 ARG HH21 H -8.479 20.944 -5.002 1.00 . C C . 24 ARG HH21 1 1
1 3484 3 1 24 ARG HH22 H -7.867 20.386 -6.523 1.00 . C C . 24 ARG HH22 1 1
1 3485 3 1 24 ARG N N -6.714 17.805 1.792 1.00 . C C . 24 ARG N 1 1
1 3486 3 1 24 ARG NE N -7.102 19.423 -3.564 1.00 . C C . 24 ARG NE 1 1
1 3487 3 1 24 ARG NH1 N -6.291 18.681 -5.588 1.00 . C C . 24 ARG NH1 1 1
1 3488 3 1 24 ARG NH2 N -7.877 20.340 -5.525 1.00 . C C . 24 ARG NH2 1 1
1 3489 3 1 24 ARG O O -5.350 14.728 0.865 1.00 . C C . 24 ARG O 1 1
1 3490 3 1 25 LEU C C -3.855 14.444 3.376 1.00 . C C . 25 LEU C 1 1
1 3491 3 1 25 LEU CA C -3.255 15.527 2.491 1.00 . C C . 25 LEU CA 1 1
1 3492 3 1 25 LEU CB C -2.233 16.343 3.289 1.00 . C C . 25 LEU CB 1 1
1 3493 3 1 25 LEU CD1 C -0.649 18.275 3.077 1.00 . C C . 25 LEU CD1 1 1
1 3494 3 1 25 LEU CD2 C 0.062 15.996 2.335 1.00 . C C . 25 LEU CD2 1 1
1 3495 3 1 25 LEU CG C -1.107 16.964 2.458 1.00 . C C . 25 LEU CG 1 1
1 3496 3 1 25 LEU H H -4.287 17.347 2.178 1.00 . C C . 25 LEU H 1 1
1 3497 3 1 25 LEU HA H -2.755 15.058 1.656 1.00 . C C . 25 LEU HA 1 1
1 3498 3 1 25 LEU HB2 H -2.758 17.137 3.799 1.00 . C C . 25 LEU HB2 1 1
1 3499 3 1 25 LEU HB3 H -1.788 15.695 4.029 1.00 . C C . 25 LEU HB3 1 1
1 3500 3 1 25 LEU HD11 H -1.511 18.851 3.378 1.00 . C C . 25 LEU HD11 1 1
1 3501 3 1 25 LEU HD12 H -0.032 18.071 3.940 1.00 . C C . 25 LEU HD12 1 1
1 3502 3 1 25 LEU HD13 H -0.078 18.835 2.351 1.00 . C C . 25 LEU HD13 1 1
1 3503 3 1 25 LEU HD21 H 0.869 16.472 1.798 1.00 . C C . 25 LEU HD21 1 1
1 3504 3 1 25 LEU HD22 H 0.402 15.715 3.320 1.00 . C C . 25 LEU HD22 1 1
1 3505 3 1 25 LEU HD23 H -0.257 15.114 1.798 1.00 . C C . 25 LEU HD23 1 1
1 3506 3 1 25 LEU HG H -1.476 17.174 1.464 1.00 . C C . 25 LEU HG 1 1
1 3507 3 1 25 LEU N N -4.299 16.392 1.959 1.00 . C C . 25 LEU N 1 1
1 3508 3 1 25 LEU O O -3.487 13.273 3.276 1.00 . C C . 25 LEU O 1 1
1 3509 3 1 26 ASP C C -6.226 12.857 4.359 1.00 . C C . 26 ASP C 1 1
1 3510 3 1 26 ASP CA C -5.432 13.896 5.143 1.00 . C C . 26 ASP CA 1 1
1 3511 3 1 26 ASP CB C -6.346 14.633 6.128 1.00 . C C . 26 ASP CB 1 1
1 3512 3 1 26 ASP CG C -6.862 13.736 7.239 1.00 . C C . 26 ASP CG 1 1
1 3513 3 1 26 ASP H H -5.031 15.785 4.277 1.00 . C C . 26 ASP H 1 1
1 3514 3 1 26 ASP HA H -4.659 13.388 5.701 1.00 . C C . 26 ASP HA 1 1
1 3515 3 1 26 ASP HB2 H -5.796 15.448 6.576 1.00 . C C . 26 ASP HB2 1 1
1 3516 3 1 26 ASP HB3 H -7.193 15.032 5.589 1.00 . C C . 26 ASP HB3 1 1
1 3517 3 1 26 ASP N N -4.780 14.839 4.243 1.00 . C C . 26 ASP N 1 1
1 3518 3 1 26 ASP O O -6.321 11.700 4.769 1.00 . C C . 26 ASP O 1 1
1 3519 3 1 26 ASP OD1 O -6.325 12.620 7.404 1.00 . C C . 26 ASP OD1 1 1
1 3520 3 1 26 ASP OD2 O -7.801 14.153 7.948 1.00 . C C . 26 ASP OD2 1 1
1 3521 3 1 27 LYS C C -6.689 11.342 1.708 1.00 . C C . 27 LYS C 1 1
1 3522 3 1 27 LYS CA C -7.577 12.366 2.404 1.00 . C C . 27 LYS CA 1 1
1 3523 3 1 27 LYS CB C -8.379 13.157 1.369 1.00 . C C . 27 LYS CB 1 1
1 3524 3 1 27 LYS CD C -8.796 12.494 -1.017 1.00 . C C . 27 LYS CD 1 1
1 3525 3 1 27 LYS CE C -9.681 11.697 -1.963 1.00 . C C . 27 LYS CE 1 1
1 3526 3 1 27 LYS CG C -9.198 12.281 0.434 1.00 . C C . 27 LYS CG 1 1
1 3527 3 1 27 LYS H H -6.682 14.200 2.946 1.00 . C C . 27 LYS H 1 1
1 3528 3 1 27 LYS HA H -8.265 11.844 3.052 1.00 . C C . 27 LYS HA 1 1
1 3529 3 1 27 LYS HB2 H -9.052 13.824 1.884 1.00 . C C . 27 LYS HB2 1 1
1 3530 3 1 27 LYS HB3 H -7.694 13.739 0.772 1.00 . C C . 27 LYS HB3 1 1
1 3531 3 1 27 LYS HD2 H -8.888 13.542 -1.254 1.00 . C C . 27 LYS HD2 1 1
1 3532 3 1 27 LYS HD3 H -7.770 12.181 -1.146 1.00 . C C . 27 LYS HD3 1 1
1 3533 3 1 27 LYS HE2 H -9.748 10.681 -1.601 1.00 . C C . 27 LYS HE2 1 1
1 3534 3 1 27 LYS HE3 H -10.665 12.141 -1.975 1.00 . C C . 27 LYS HE3 1 1
1 3535 3 1 27 LYS HG2 H -9.039 11.245 0.693 1.00 . C C . 27 LYS HG2 1 1
1 3536 3 1 27 LYS HG3 H -10.244 12.528 0.550 1.00 . C C . 27 LYS HG3 1 1
1 3537 3 1 27 LYS HZ1 H -9.880 11.389 -4.021 1.00 . C C . 27 LYS HZ1 1 1
1 3538 3 1 27 LYS HZ2 H -8.802 12.627 -3.614 1.00 . C C . 27 LYS HZ2 1 1
1 3539 3 1 27 LYS N N -6.794 13.270 3.229 1.00 . C C . 27 LYS N 1 1
1 3540 3 1 27 LYS NZ N -9.140 11.679 -3.351 1.00 . C C . 27 LYS NZ 1 1
1 3541 3 1 27 LYS O O -7.082 10.187 1.529 1.00 . C C . 27 LYS O 1 1
1 3542 3 1 28 LEU C C -4.089 9.798 1.628 1.00 . C C . 28 LEU C 1 1
1 3543 3 1 28 LEU CA C -4.548 10.873 0.649 1.00 . C C . 28 LEU CA 1 1
1 3544 3 1 28 LEU CB C -3.343 11.659 0.116 1.00 . C C . 28 LEU CB 1 1
1 3545 3 1 28 LEU CD1 C -1.660 12.083 -1.705 1.00 . C C . 28 LEU CD1 1 1
1 3546 3 1 28 LEU CD2 C -2.541 9.773 -1.329 1.00 . C C . 28 LEU CD2 1 1
1 3547 3 1 28 LEU CG C -2.870 11.258 -1.285 1.00 . C C . 28 LEU CG 1 1
1 3548 3 1 28 LEU H H -5.238 12.703 1.463 1.00 . C C . 28 LEU H 1 1
1 3549 3 1 28 LEU HA H -5.058 10.400 -0.177 1.00 . C C . 28 LEU HA 1 1
1 3550 3 1 28 LEU HB2 H -3.603 12.707 0.099 1.00 . C C . 28 LEU HB2 1 1
1 3551 3 1 28 LEU HB3 H -2.520 11.520 0.802 1.00 . C C . 28 LEU HB3 1 1
1 3552 3 1 28 LEU HD11 H -0.773 11.689 -1.232 1.00 . C C . 28 LEU HD11 1 1
1 3553 3 1 28 LEU HD12 H -1.546 12.035 -2.778 1.00 . C C . 28 LEU HD12 1 1
1 3554 3 1 28 LEU HD13 H -1.803 13.111 -1.403 1.00 . C C . 28 LEU HD13 1 1
1 3555 3 1 28 LEU HD21 H -2.210 9.449 -0.353 1.00 . C C . 28 LEU HD21 1 1
1 3556 3 1 28 LEU HD22 H -3.422 9.217 -1.615 1.00 . C C . 28 LEU HD22 1 1
1 3557 3 1 28 LEU HD23 H -1.756 9.599 -2.051 1.00 . C C . 28 LEU HD23 1 1
1 3558 3 1 28 LEU HG H -3.662 11.446 -1.994 1.00 . C C . 28 LEU HG 1 1
1 3559 3 1 28 LEU N N -5.490 11.769 1.309 1.00 . C C . 28 LEU N 1 1
1 3560 3 1 28 LEU O O -4.178 8.606 1.337 1.00 . C C . 28 LEU O 1 1
1 3561 3 1 29 ASP C C -4.239 8.320 4.238 1.00 . C C . 29 ASP C 1 1
1 3562 3 1 29 ASP CA C -3.162 9.327 3.847 1.00 . C C . 29 ASP CA 1 1
1 3563 3 1 29 ASP CB C -2.718 10.122 5.079 1.00 . C C . 29 ASP CB 1 1
1 3564 3 1 29 ASP CG C -2.026 9.256 6.115 1.00 . C C . 29 ASP CG 1 1
1 3565 3 1 29 ASP H H -3.573 11.202 2.956 1.00 . C C . 29 ASP H 1 1
1 3566 3 1 29 ASP HA H -2.310 8.786 3.462 1.00 . C C . 29 ASP HA 1 1
1 3567 3 1 29 ASP HB2 H -2.032 10.896 4.770 1.00 . C C . 29 ASP HB2 1 1
1 3568 3 1 29 ASP HB3 H -3.585 10.576 5.536 1.00 . C C . 29 ASP HB3 1 1
1 3569 3 1 29 ASP N N -3.617 10.236 2.797 1.00 . C C . 29 ASP N 1 1
1 3570 3 1 29 ASP O O -3.955 7.145 4.472 1.00 . C C . 29 ASP O 1 1
1 3571 3 1 29 ASP OD1 O -1.560 8.154 5.756 1.00 . C C . 29 ASP OD1 1 1
1 3572 3 1 29 ASP OD2 O -1.950 9.683 7.287 1.00 . C C . 29 ASP OD2 1 1
1 3573 3 1 30 THR C C -6.757 6.790 3.638 1.00 . C C . 30 THR C 1 1
1 3574 3 1 30 THR CA C -6.604 7.928 4.647 1.00 . C C . 30 THR CA 1 1
1 3575 3 1 30 THR CB C -7.919 8.731 4.715 1.00 . C C . 30 THR CB 1 1
1 3576 3 1 30 THR CG2 C -9.030 7.897 5.337 1.00 . C C . 30 THR CG2 1 1
1 3577 3 1 30 THR H H -5.646 9.730 4.089 1.00 . C C . 30 THR H 1 1
1 3578 3 1 30 THR HA H -6.410 7.509 5.624 1.00 . C C . 30 THR HA 1 1
1 3579 3 1 30 THR HB H -8.211 9.001 3.711 1.00 . C C . 30 THR HB 1 1
1 3580 3 1 30 THR HG1 H -8.578 10.289 5.728 1.00 . C C . 30 THR HG1 1 1
1 3581 3 1 30 THR HG21 H -9.154 8.641 4.562 1.00 . C C . 30 THR HG21 1 1
1 3582 3 1 30 THR HG22 H -8.582 7.009 4.914 1.00 . C C . 30 THR HG22 1 1
1 3583 3 1 30 THR HG23 H -8.387 8.289 6.111 1.00 . C C . 30 THR HG23 1 1
1 3584 3 1 30 THR N N -5.482 8.786 4.293 1.00 . C C . 30 THR N 1 1
1 3585 3 1 30 THR O O -6.869 5.623 4.014 1.00 . C C . 30 THR O 1 1
1 3586 3 1 30 THR OG1 O -7.725 9.922 5.486 1.00 . C C . 30 THR OG1 1 1
1 3587 3 1 31 ARG C C -5.803 5.099 1.351 1.00 . C C . 31 ARG C 1 1
1 3588 3 1 31 ARG CA C -6.907 6.153 1.286 1.00 . C C . 31 ARG CA 1 1
1 3589 3 1 31 ARG CB C -6.893 6.841 -0.082 1.00 . C C . 31 ARG CB 1 1
1 3590 3 1 31 ARG CD C -9.358 7.277 -0.297 1.00 . C C . 31 ARG CD 1 1
1 3591 3 1 31 ARG CG C -7.973 7.899 -0.244 1.00 . C C . 31 ARG CG 1 1
1 3592 3 1 31 ARG CZ C -11.029 9.036 0.116 1.00 . C C . 31 ARG CZ 1 1
1 3593 3 1 31 ARG H H -6.669 8.087 2.118 1.00 . C C . 31 ARG H 1 1
1 3594 3 1 31 ARG HA H -7.861 5.663 1.419 1.00 . C C . 31 ARG HA 1 1
1 3595 3 1 31 ARG HB2 H -5.933 7.314 -0.224 1.00 . C C . 31 ARG HB2 1 1
1 3596 3 1 31 ARG HB3 H -7.034 6.093 -0.850 1.00 . C C . 31 ARG HB3 1 1
1 3597 3 1 31 ARG HD2 H -9.342 6.452 -0.994 1.00 . C C . 31 ARG HD2 1 1
1 3598 3 1 31 ARG HD3 H -9.611 6.909 0.685 1.00 . C C . 31 ARG HD3 1 1
1 3599 3 1 31 ARG HE H -10.580 8.286 -1.678 1.00 . C C . 31 ARG HE 1 1
1 3600 3 1 31 ARG HG2 H -7.927 8.577 0.595 1.00 . C C . 31 ARG HG2 1 1
1 3601 3 1 31 ARG HG3 H -7.796 8.443 -1.160 1.00 . C C . 31 ARG HG3 1 1
1 3602 3 1 31 ARG HH11 H -11.265 9.598 2.044 1.00 . C C . 31 ARG HH11 1 1
1 3603 3 1 31 ARG HH21 H -12.136 9.914 -1.329 1.00 . C C . 31 ARG HH21 1 1
1 3604 3 1 31 ARG HH22 H -12.432 10.481 0.281 1.00 . C C . 31 ARG HH22 1 1
1 3605 3 1 31 ARG N N -6.764 7.141 2.354 1.00 . C C . 31 ARG N 1 1
1 3606 3 1 31 ARG NE N -10.374 8.235 -0.720 1.00 . C C . 31 ARG NE 1 1
1 3607 3 1 31 ARG NH1 N -10.772 8.994 1.417 1.00 . C C . 31 ARG NH1 1 1
1 3608 3 1 31 ARG NH2 N -11.941 9.880 -0.348 1.00 . C C . 31 ARG NH2 1 1
1 3609 3 1 31 ARG O O -6.015 3.939 0.996 1.00 . C C . 31 ARG O 1 1
1 3610 3 1 32 VAL C C -3.608 3.707 3.143 1.00 . C C . 32 VAL C 1 1
1 3611 3 1 32 VAL CA C -3.480 4.612 1.921 1.00 . C C . 32 VAL CA 1 1
1 3612 3 1 32 VAL CB C -2.152 5.396 2.009 1.00 . C C . 32 VAL CB 1 1
1 3613 3 1 32 VAL CG1 C -0.964 4.452 1.896 1.00 . C C . 32 VAL CG1 1 1
1 3614 3 1 32 VAL CG2 C -2.086 6.473 0.934 1.00 . C C . 32 VAL CG2 1 1
1 3615 3 1 32 VAL H H -4.521 6.450 2.083 1.00 . C C . 32 VAL H 1 1
1 3616 3 1 32 VAL HA H -3.452 3.997 1.032 1.00 . C C . 32 VAL HA 1 1
1 3617 3 1 32 VAL HB H -2.106 5.878 2.974 1.00 . C C . 32 VAL HB 1 1
1 3618 3 1 32 VAL HG11 H -0.314 4.589 2.748 1.00 . C C . 32 VAL HG11 1 1
1 3619 3 1 32 VAL HG12 H -1.317 3.431 1.872 1.00 . C C . 32 VAL HG12 1 1
1 3620 3 1 32 VAL HG13 H -0.418 4.667 0.989 1.00 . C C . 32 VAL HG13 1 1
1 3621 3 1 32 VAL HG21 H -1.084 6.527 0.538 1.00 . C C . 32 VAL HG21 1 1
1 3622 3 1 32 VAL HG22 H -2.777 6.230 0.139 1.00 . C C . 32 VAL HG22 1 1
1 3623 3 1 32 VAL HG23 H -2.355 7.426 1.364 1.00 . C C . 32 VAL HG23 1 1
1 3624 3 1 32 VAL N N -4.623 5.514 1.809 1.00 . C C . 32 VAL N 1 1
1 3625 3 1 32 VAL O O -3.224 2.538 3.104 1.00 . C C . 32 VAL O 1 1
1 3626 3 1 33 ASP C C -5.319 2.354 5.255 1.00 . C C . 33 ASP C 1 1
1 3627 3 1 33 ASP CA C -4.339 3.504 5.460 1.00 . C C . 33 ASP CA 1 1
1 3628 3 1 33 ASP CB C -4.840 4.425 6.572 1.00 . C C . 33 ASP CB 1 1
1 3629 3 1 33 ASP CG C -3.800 5.447 6.985 1.00 . C C . 33 ASP CG 1 1
1 3630 3 1 33 ASP H H -4.434 5.195 4.192 1.00 . C C . 33 ASP H 1 1
1 3631 3 1 33 ASP HA H -3.381 3.096 5.748 1.00 . C C . 33 ASP HA 1 1
1 3632 3 1 33 ASP HB2 H -5.719 4.950 6.227 1.00 . C C . 33 ASP HB2 1 1
1 3633 3 1 33 ASP HB3 H -5.097 3.829 7.435 1.00 . C C . 33 ASP HB3 1 1
1 3634 3 1 33 ASP N N -4.152 4.257 4.225 1.00 . C C . 33 ASP N 1 1
1 3635 3 1 33 ASP O O -5.014 1.202 5.567 1.00 . C C . 33 ASP O 1 1
1 3636 3 1 33 ASP OD1 O -2.695 5.037 7.396 1.00 . C C . 33 ASP OD1 1 1
1 3637 3 1 33 ASP OD2 O -4.092 6.658 6.899 1.00 . C C . 33 ASP OD2 1 1
1 3638 3 1 34 LYS C C -7.211 0.860 3.234 1.00 . C C . 34 LYS C 1 1
1 3639 3 1 34 LYS CA C -7.530 1.677 4.483 1.00 . C C . 34 LYS CA 1 1
1 3640 3 1 34 LYS CB C -8.901 2.349 4.331 1.00 . C C . 34 LYS CB 1 1
1 3641 3 1 34 LYS CD C -10.259 3.944 2.932 1.00 . C C . 34 LYS CD 1 1
1 3642 3 1 34 LYS CE C -10.404 5.422 2.611 1.00 . C C . 34 LYS CE 1 1
1 3643 3 1 34 LYS CG C -8.886 3.629 3.503 1.00 . C C . 34 LYS CG 1 1
1 3644 3 1 34 LYS H H -6.672 3.612 4.489 1.00 . C C . 34 LYS H 1 1
1 3645 3 1 34 LYS HA H -7.556 1.014 5.336 1.00 . C C . 34 LYS HA 1 1
1 3646 3 1 34 LYS HB2 H -9.578 1.652 3.859 1.00 . C C . 34 LYS HB2 1 1
1 3647 3 1 34 LYS HB3 H -9.279 2.590 5.314 1.00 . C C . 34 LYS HB3 1 1
1 3648 3 1 34 LYS HD2 H -10.401 3.374 2.027 1.00 . C C . 34 LYS HD2 1 1
1 3649 3 1 34 LYS HD3 H -11.011 3.666 3.657 1.00 . C C . 34 LYS HD3 1 1
1 3650 3 1 34 LYS HE2 H -10.228 5.993 3.510 1.00 . C C . 34 LYS HE2 1 1
1 3651 3 1 34 LYS HE3 H -9.667 5.690 1.867 1.00 . C C . 34 LYS HE3 1 1
1 3652 3 1 34 LYS HG2 H -8.573 4.452 4.125 1.00 . C C . 34 LYS HG2 1 1
1 3653 3 1 34 LYS HG3 H -8.187 3.508 2.686 1.00 . C C . 34 LYS HG3 1 1
1 3654 3 1 34 LYS HZ1 H -11.692 6.459 1.334 1.00 . C C . 34 LYS HZ1 1 1
1 3655 3 1 34 LYS HZ2 H -12.211 4.893 1.707 1.00 . C C . 34 LYS HZ2 1 1
1 3656 3 1 34 LYS N N -6.495 2.675 4.725 1.00 . C C . 34 LYS N 1 1
1 3657 3 1 34 LYS NZ N -11.760 5.749 2.090 1.00 . C C . 34 LYS NZ 1 1
1 3658 3 1 34 LYS O O -7.463 -0.345 3.189 1.00 . C C . 34 LYS O 1 1
1 3659 3 1 35 GLY C C -5.283 -0.256 1.196 1.00 . C C . 35 GLY C 1 1
1 3660 3 1 35 GLY CA C -6.313 0.835 0.987 1.00 . C C . 35 GLY CA 1 1
1 3661 3 1 35 GLY H H -6.471 2.480 2.315 1.00 . C C . 35 GLY H 1 1
1 3662 3 1 35 GLY HA2 H -7.209 0.395 0.575 1.00 . C C . 35 GLY HA2 1 1
1 3663 3 1 35 GLY HA3 H -5.923 1.554 0.284 1.00 . C C . 35 GLY HA3 1 1
1 3664 3 1 35 GLY N N -6.654 1.520 2.222 1.00 . C C . 35 GLY N 1 1
1 3665 3 1 35 GLY O O -5.378 -1.331 0.599 1.00 . C C . 35 GLY O 1 1
1 3666 3 1 36 LEU C C -3.757 -2.077 3.219 1.00 . C C . 36 LEU C 1 1
1 3667 3 1 36 LEU CA C -3.236 -0.942 2.341 1.00 . C C . 36 LEU CA 1 1
1 3668 3 1 36 LEU CB C -2.061 -0.240 3.030 1.00 . C C . 36 LEU CB 1 1
1 3669 3 1 36 LEU CD1 C 0.200 0.316 2.100 1.00 . C C . 36 LEU CD1 1 1
1 3670 3 1 36 LEU CD2 C -0.021 -1.407 3.901 1.00 . C C . 36 LEU CD2 1 1
1 3671 3 1 36 LEU CG C -0.677 -0.787 2.677 1.00 . C C . 36 LEU CG 1 1
1 3672 3 1 36 LEU H H -4.274 0.898 2.482 1.00 . C C . 36 LEU H 1 1
1 3673 3 1 36 LEU HA H -2.895 -1.356 1.404 1.00 . C C . 36 LEU HA 1 1
1 3674 3 1 36 LEU HB2 H -2.089 0.806 2.764 1.00 . C C . 36 LEU HB2 1 1
1 3675 3 1 36 LEU HB3 H -2.194 -0.325 4.098 1.00 . C C . 36 LEU HB3 1 1
1 3676 3 1 36 LEU HD11 H 0.042 1.228 2.656 1.00 . C C . 36 LEU HD11 1 1
1 3677 3 1 36 LEU HD12 H 1.238 0.025 2.173 1.00 . C C . 36 LEU HD12 1 1
1 3678 3 1 36 LEU HD13 H -0.058 0.475 1.063 1.00 . C C . 36 LEU HD13 1 1
1 3679 3 1 36 LEU HD21 H 0.471 -2.325 3.619 1.00 . C C . 36 LEU HD21 1 1
1 3680 3 1 36 LEU HD22 H 0.706 -0.719 4.307 1.00 . C C . 36 LEU HD22 1 1
1 3681 3 1 36 LEU HD23 H -0.774 -1.615 4.647 1.00 . C C . 36 LEU HD23 1 1
1 3682 3 1 36 LEU HG H -0.781 -1.557 1.925 1.00 . C C . 36 LEU HG 1 1
1 3683 3 1 36 LEU N N -4.293 0.022 2.044 1.00 . C C . 36 LEU N 1 1
1 3684 3 1 36 LEU O O -3.361 -3.231 3.059 1.00 . C C . 36 LEU O 1 1
1 3685 3 1 37 ALA C C -6.033 -3.764 4.304 1.00 . C C . 37 ALA C 1 1
1 3686 3 1 37 ALA CA C -5.229 -2.713 5.063 1.00 . C C . 37 ALA CA 1 1
1 3687 3 1 37 ALA CB C -6.103 -2.022 6.101 1.00 . C C . 37 ALA CB 1 1
1 3688 3 1 37 ALA H H -4.902 -0.793 4.237 1.00 . C C . 37 ALA H 1 1
1 3689 3 1 37 ALA HA H -4.420 -3.204 5.583 1.00 . C C . 37 ALA HA 1 1
1 3690 3 1 37 ALA HB1 H -6.963 -2.638 6.318 1.00 . C C . 37 ALA HB1 1 1
1 3691 3 1 37 ALA HB2 H -5.534 -1.867 7.005 1.00 . C C . 37 ALA HB2 1 1
1 3692 3 1 37 ALA HB3 H -6.432 -1.068 5.715 1.00 . C C . 37 ALA HB3 1 1
1 3693 3 1 37 ALA N N -4.641 -1.733 4.153 1.00 . C C . 37 ALA N 1 1
1 3694 3 1 37 ALA O O -5.907 -4.962 4.561 1.00 . C C . 37 ALA O 1 1
1 3695 3 1 38 SER C C -6.818 -5.026 1.616 1.00 . C C . 38 SER C 1 1
1 3696 3 1 38 SER CA C -7.683 -4.202 2.565 1.00 . C C . 38 SER CA 1 1
1 3697 3 1 38 SER CB C -8.722 -3.409 1.770 1.00 . C C . 38 SER CB 1 1
1 3698 3 1 38 SER H H -6.914 -2.339 3.213 1.00 . C C . 38 SER H 1 1
1 3699 3 1 38 SER HA H -8.192 -4.873 3.241 1.00 . C C . 38 SER HA 1 1
1 3700 3 1 38 SER HB2 H -8.757 -2.396 2.139 1.00 . C C . 38 SER HB2 1 1
1 3701 3 1 38 SER HB3 H -8.445 -3.403 0.727 1.00 . C C . 38 SER HB3 1 1
1 3702 3 1 38 SER HG H -10.012 -4.859 1.500 1.00 . C C . 38 SER HG 1 1
1 3703 3 1 38 SER N N -6.858 -3.306 3.368 1.00 . C C . 38 SER N 1 1
1 3704 3 1 38 SER O O -6.941 -6.250 1.552 1.00 . C C . 38 SER O 1 1
1 3705 3 1 38 SER OG O -10.012 -3.984 1.896 1.00 . C C . 38 SER OG 1 1
1 3706 3 1 39 SER C C -4.292 -6.148 0.599 1.00 . C C . 39 SER C 1 1
1 3707 3 1 39 SER CA C -5.062 -5.015 -0.072 1.00 . C C . 39 SER CA 1 1
1 3708 3 1 39 SER CB C -4.083 -4.010 -0.682 1.00 . C C . 39 SER CB 1 1
1 3709 3 1 39 SER H H -5.894 -3.373 0.972 1.00 . C C . 39 SER H 1 1
1 3710 3 1 39 SER HA H -5.674 -5.430 -0.859 1.00 . C C . 39 SER HA 1 1
1 3711 3 1 39 SER HB2 H -3.481 -4.505 -1.431 1.00 . C C . 39 SER HB2 1 1
1 3712 3 1 39 SER HB3 H -4.634 -3.204 -1.140 1.00 . C C . 39 SER HB3 1 1
1 3713 3 1 39 SER HG H -2.468 -4.052 0.425 1.00 . C C . 39 SER HG 1 1
1 3714 3 1 39 SER N N -5.946 -4.346 0.878 1.00 . C C . 39 SER N 1 1
1 3715 3 1 39 SER O O -4.247 -7.269 0.093 1.00 . C C . 39 SER O 1 1
1 3716 3 1 39 SER OG O -3.225 -3.472 0.307 1.00 . C C . 39 SER OG 1 1
1 3717 3 1 40 ALA C C -3.791 -8.026 2.844 1.00 . C C . 40 ALA C 1 1
1 3718 3 1 40 ALA CA C -2.920 -6.823 2.498 1.00 . C C . 40 ALA CA 1 1
1 3719 3 1 40 ALA CB C -2.350 -6.196 3.764 1.00 . C C . 40 ALA CB 1 1
1 3720 3 1 40 ALA H H -3.760 -4.927 2.087 1.00 . C C . 40 ALA H 1 1
1 3721 3 1 40 ALA HA H -2.094 -7.151 1.882 1.00 . C C . 40 ALA HA 1 1
1 3722 3 1 40 ALA HB1 H -3.128 -5.646 4.275 1.00 . C C . 40 ALA HB1 1 1
1 3723 3 1 40 ALA HB2 H -1.974 -6.973 4.412 1.00 . C C . 40 ALA HB2 1 1
1 3724 3 1 40 ALA HB3 H -1.546 -5.524 3.504 1.00 . C C . 40 ALA HB3 1 1
1 3725 3 1 40 ALA N N -3.686 -5.840 1.742 1.00 . C C . 40 ALA N 1 1
1 3726 3 1 40 ALA O O -3.401 -9.169 2.604 1.00 . C C . 40 ALA O 1 1
1 3727 3 1 41 ALA C C -6.105 -9.797 2.616 1.00 . C C . 41 ALA C 1 1
1 3728 3 1 41 ALA CA C -5.893 -8.831 3.775 1.00 . C C . 41 ALA CA 1 1
1 3729 3 1 41 ALA CB C -7.224 -8.244 4.220 1.00 . C C . 41 ALA CB 1 1
1 3730 3 1 41 ALA H H -5.228 -6.832 3.561 1.00 . C C . 41 ALA H 1 1
1 3731 3 1 41 ALA HA H -5.464 -9.369 4.609 1.00 . C C . 41 ALA HA 1 1
1 3732 3 1 41 ALA HB1 H -7.529 -8.702 5.148 1.00 . C C . 41 ALA HB1 1 1
1 3733 3 1 41 ALA HB2 H -7.116 -7.178 4.363 1.00 . C C . 41 ALA HB2 1 1
1 3734 3 1 41 ALA HB3 H -7.972 -8.430 3.464 1.00 . C C . 41 ALA HB3 1 1
1 3735 3 1 41 ALA N N -4.971 -7.763 3.400 1.00 . C C . 41 ALA N 1 1
1 3736 3 1 41 ALA O O -6.129 -11.013 2.811 1.00 . C C . 41 ALA O 1 1
1 3737 3 1 42 LEU C C -5.158 -10.787 -0.137 1.00 . C C . 42 LEU C 1 1
1 3738 3 1 42 LEU CA C -6.460 -10.083 0.229 1.00 . C C . 42 LEU CA 1 1
1 3739 3 1 42 LEU CB C -6.965 -9.239 -0.942 1.00 . C C . 42 LEU CB 1 1
1 3740 3 1 42 LEU CD1 C -8.296 -11.196 -1.782 1.00 . C C . 42 LEU CD1 1 1
1 3741 3 1 42 LEU CD2 C -8.066 -9.143 -3.191 1.00 . C C . 42 LEU CD2 1 1
1 3742 3 1 42 LEU CG C -7.382 -10.044 -2.174 1.00 . C C . 42 LEU CG 1 1
1 3743 3 1 42 LEU H H -6.252 -8.278 1.319 1.00 . C C . 42 LEU H 1 1
1 3744 3 1 42 LEU HA H -7.203 -10.829 0.471 1.00 . C C . 42 LEU HA 1 1
1 3745 3 1 42 LEU HB2 H -7.815 -8.663 -0.606 1.00 . C C . 42 LEU HB2 1 1
1 3746 3 1 42 LEU HB3 H -6.180 -8.557 -1.233 1.00 . C C . 42 LEU HB3 1 1
1 3747 3 1 42 LEU HD11 H -9.021 -11.363 -2.566 1.00 . C C . 42 LEU HD11 1 1
1 3748 3 1 42 LEU HD12 H -7.706 -12.091 -1.643 1.00 . C C . 42 LEU HD12 1 1
1 3749 3 1 42 LEU HD13 H -8.807 -10.954 -0.863 1.00 . C C . 42 LEU HD13 1 1
1 3750 3 1 42 LEU HD21 H -7.486 -8.239 -3.318 1.00 . C C . 42 LEU HD21 1 1
1 3751 3 1 42 LEU HD22 H -8.141 -9.658 -4.137 1.00 . C C . 42 LEU HD22 1 1
1 3752 3 1 42 LEU HD23 H -9.055 -8.889 -2.839 1.00 . C C . 42 LEU HD23 1 1
1 3753 3 1 42 LEU HG H -6.500 -10.463 -2.637 1.00 . C C . 42 LEU HG 1 1
1 3754 3 1 42 LEU N N -6.264 -9.253 1.411 1.00 . C C . 42 LEU N 1 1
1 3755 3 1 42 LEU O O -5.163 -11.971 -0.474 1.00 . C C . 42 LEU O 1 1
1 3756 3 1 43 ASN C C -2.214 -11.589 0.645 1.00 . C C . 43 ASN C 1 1
1 3757 3 1 43 ASN CA C -2.759 -10.653 -0.433 1.00 . C C . 43 ASN CA 1 1
1 3758 3 1 43 ASN CB C -1.744 -9.542 -0.724 1.00 . C C . 43 ASN CB 1 1
1 3759 3 1 43 ASN CG C -2.249 -8.546 -1.751 1.00 . C C . 43 ASN CG 1 1
1 3760 3 1 43 ASN H H -4.083 -9.134 0.225 1.00 . C C . 43 ASN H 1 1
1 3761 3 1 43 ASN HA H -2.906 -11.225 -1.335 1.00 . C C . 43 ASN HA 1 1
1 3762 3 1 43 ASN HB2 H -1.531 -9.011 0.190 1.00 . C C . 43 ASN HB2 1 1
1 3763 3 1 43 ASN HB3 H -0.834 -9.987 -1.099 1.00 . C C . 43 ASN HB3 1 1
1 3764 3 1 43 ASN HD21 H -1.460 -7.045 -0.715 1.00 . C C . 43 ASN HD21 1 1
1 3765 3 1 43 ASN HD22 H -2.284 -6.602 -2.167 1.00 . C C . 43 ASN HD22 1 1
1 3766 3 1 43 ASN N N -4.043 -10.067 -0.071 1.00 . C C . 43 ASN N 1 1
1 3767 3 1 43 ASN ND2 N -1.968 -7.269 -1.521 1.00 . C C . 43 ASN ND2 1 1
1 3768 3 1 43 ASN O O -1.163 -12.211 0.478 1.00 . C C . 43 ASN O 1 1
1 3769 3 1 43 ASN OD1 O -2.886 -8.920 -2.736 1.00 . C C . 43 ASN OD1 1 1
1 3770 3 1 44 SER C C -3.164 -13.958 2.730 1.00 . C C . 44 SER C 1 1
1 3771 3 1 44 SER CA C -2.599 -12.544 2.871 1.00 . C C . 44 SER CA 1 1
1 3772 3 1 44 SER CB C -3.089 -11.926 4.184 1.00 . C C . 44 SER CB 1 1
1 3773 3 1 44 SER H H -3.761 -11.124 1.819 1.00 . C C . 44 SER H 1 1
1 3774 3 1 44 SER HA H -1.523 -12.608 2.907 1.00 . C C . 44 SER HA 1 1
1 3775 3 1 44 SER HB2 H -2.842 -10.876 4.202 1.00 . C C . 44 SER HB2 1 1
1 3776 3 1 44 SER HB3 H -4.160 -12.044 4.257 1.00 . C C . 44 SER HB3 1 1
1 3777 3 1 44 SER HG H -2.931 -12.281 6.105 1.00 . C C . 44 SER HG 1 1
1 3778 3 1 44 SER N N -2.950 -11.672 1.753 1.00 . C C . 44 SER N 1 1
1 3779 3 1 44 SER O O -2.972 -14.816 3.592 1.00 . C C . 44 SER O 1 1
1 3780 3 1 44 SER OG O -2.485 -12.556 5.301 1.00 . C C . 44 SER OG 1 1
1 3781 3 1 45 LEU C C -3.505 -16.220 0.367 1.00 . C C . 45 LEU C 1 1
1 3782 3 1 45 LEU CA C -4.436 -15.490 1.325 1.00 . C C . 45 LEU CA 1 1
1 3783 3 1 45 LEU CB C -5.836 -15.359 0.712 1.00 . C C . 45 LEU CB 1 1
1 3784 3 1 45 LEU CD1 C -6.533 -15.307 3.121 1.00 . C C . 45 LEU CD1 1 1
1 3785 3 1 45 LEU CD2 C -7.340 -13.539 1.546 1.00 . C C . 45 LEU CD2 1 1
1 3786 3 1 45 LEU CG C -6.956 -15.003 1.692 1.00 . C C . 45 LEU CG 1 1
1 3787 3 1 45 LEU H H -4.012 -13.445 0.997 1.00 . C C . 45 LEU H 1 1
1 3788 3 1 45 LEU HA H -4.498 -16.049 2.248 1.00 . C C . 45 LEU HA 1 1
1 3789 3 1 45 LEU HB2 H -5.800 -14.595 -0.052 1.00 . C C . 45 LEU HB2 1 1
1 3790 3 1 45 LEU HB3 H -6.086 -16.299 0.240 1.00 . C C . 45 LEU HB3 1 1
1 3791 3 1 45 LEU HD11 H -7.284 -14.941 3.804 1.00 . C C . 45 LEU HD11 1 1
1 3792 3 1 45 LEU HD12 H -6.419 -16.373 3.245 1.00 . C C . 45 LEU HD12 1 1
1 3793 3 1 45 LEU HD13 H -5.590 -14.819 3.327 1.00 . C C . 45 LEU HD13 1 1
1 3794 3 1 45 LEU HD21 H -6.551 -12.919 1.947 1.00 . C C . 45 LEU HD21 1 1
1 3795 3 1 45 LEU HD22 H -7.484 -13.307 0.501 1.00 . C C . 45 LEU HD22 1 1
1 3796 3 1 45 LEU HD23 H -8.256 -13.351 2.087 1.00 . C C . 45 LEU HD23 1 1
1 3797 3 1 45 LEU HG H -7.826 -15.603 1.468 1.00 . C C . 45 LEU HG 1 1
1 3798 3 1 45 LEU N N -3.868 -14.181 1.626 1.00 . C C . 45 LEU N 1 1
1 3799 3 1 45 LEU O O -2.493 -15.665 -0.061 1.00 . C C . 45 LEU O 1 1
1 3800 3 1 46 PHE C C -3.680 -19.499 -1.347 1.00 . C C . 46 PHE C 1 1
1 3801 3 1 46 PHE CA C -2.992 -18.222 -0.884 1.00 . C C . 46 PHE CA 1 1
1 3802 3 1 46 PHE CB C -1.654 -18.555 -0.224 1.00 . C C . 46 PHE CB 1 1
1 3803 3 1 46 PHE CD1 C -2.359 -19.333 2.054 1.00 . C C . 46 PHE CD1 1 1
1 3804 3 1 46 PHE CD2 C -1.269 -20.890 0.613 1.00 . C C . 46 PHE CD2 1 1
1 3805 3 1 46 PHE CE1 C -2.457 -20.304 3.033 1.00 . C C . 46 PHE CE1 1 1
1 3806 3 1 46 PHE CE2 C -1.364 -21.865 1.588 1.00 . C C . 46 PHE CE2 1 1
1 3807 3 1 46 PHE CG C -1.765 -19.615 0.836 1.00 . C C . 46 PHE CG 1 1
1 3808 3 1 46 PHE CZ C -1.959 -21.571 2.800 1.00 . C C . 46 PHE CZ 1 1
1 3809 3 1 46 PHE H H -4.651 -17.862 0.388 1.00 . C C . 46 PHE H 1 1
1 3810 3 1 46 PHE HA H -2.804 -17.602 -1.748 1.00 . C C . 46 PHE HA 1 1
1 3811 3 1 46 PHE HB2 H -0.965 -18.910 -0.976 1.00 . C C . 46 PHE HB2 1 1
1 3812 3 1 46 PHE HB3 H -1.252 -17.664 0.236 1.00 . C C . 46 PHE HB3 1 1
1 3813 3 1 46 PHE HD1 H -2.749 -18.343 2.238 1.00 . C C . 46 PHE HD1 1 1
1 3814 3 1 46 PHE HD2 H -0.805 -21.120 -0.333 1.00 . C C . 46 PHE HD2 1 1
1 3815 3 1 46 PHE HE1 H -2.922 -20.071 3.980 1.00 . C C . 46 PHE HE1 1 1
1 3816 3 1 46 PHE HE2 H -0.974 -22.853 1.403 1.00 . C C . 46 PHE HE2 1 1
1 3817 3 1 46 PHE HZ H -2.035 -22.329 3.564 1.00 . C C . 46 PHE HZ 1 1
1 3818 3 1 46 PHE N N -3.834 -17.458 0.026 1.00 . C C . 46 PHE N 1 1
1 3819 3 1 46 PHE O O -3.113 -20.289 -2.103 1.00 . C C . 46 PHE O 1 1
1 3820 3 1 47 GLN C C -5.020 -22.128 -0.712 1.00 . C C . 47 GLN C 1 1
1 3821 3 1 47 GLN CA C -5.697 -20.860 -1.236 1.00 . C C . 47 GLN CA 1 1
1 3822 3 1 47 GLN CB C -5.876 -20.948 -2.758 1.00 . C C . 47 GLN CB 1 1
1 3823 3 1 47 GLN CD C -6.528 -19.771 -4.901 1.00 . C C . 47 GLN CD 1 1
1 3824 3 1 47 GLN CG C -6.484 -19.701 -3.387 1.00 . C C . 47 GLN CG 1 1
1 3825 3 1 47 GLN H H -5.294 -19.024 -0.274 1.00 . C C . 47 GLN H 1 1
1 3826 3 1 47 GLN HA H -6.665 -20.759 -0.772 1.00 . C C . 47 GLN HA 1 1
1 3827 3 1 47 GLN HB2 H -4.911 -21.117 -3.211 1.00 . C C . 47 GLN HB2 1 1
1 3828 3 1 47 GLN HB3 H -6.519 -21.786 -2.984 1.00 . C C . 47 GLN HB3 1 1
1 3829 3 1 47 GLN HE21 H -4.546 -19.636 -4.989 1.00 . C C . 47 GLN HE21 1 1
1 3830 3 1 47 GLN HE22 H -5.359 -19.762 -6.509 1.00 . C C . 47 GLN HE22 1 1
1 3831 3 1 47 GLN HG2 H -7.493 -19.584 -3.019 1.00 . C C . 47 GLN HG2 1 1
1 3832 3 1 47 GLN HG3 H -5.897 -18.842 -3.097 1.00 . C C . 47 GLN HG3 1 1
1 3833 3 1 47 GLN N N -4.907 -19.691 -0.878 1.00 . C C . 47 GLN N 1 1
1 3834 3 1 47 GLN NE2 N -5.360 -19.717 -5.530 1.00 . C C . 47 GLN NE2 1 1
1 3835 3 1 47 GLN O O -3.911 -22.457 -1.134 1.00 . C C . 47 GLN O 1 1
1 3836 3 1 47 GLN OE1 O -7.600 -19.873 -5.498 1.00 . C C . 47 GLN OE1 1 1
1 3837 3 1 48 PRO C C -5.150 -25.255 -0.178 1.00 . C C . 48 PRO C 1 1
1 3838 3 1 48 PRO CA C -5.109 -24.077 0.789 1.00 . C C . 48 PRO CA 1 1
1 3839 3 1 48 PRO CB C -5.792 -24.178 2.159 1.00 . C C . 48 PRO CB 1 1
1 3840 3 1 48 PRO CD C -6.996 -22.585 0.771 1.00 . C C . 48 PRO CD 1 1
1 3841 3 1 48 PRO CG C -6.932 -23.200 2.147 1.00 . C C . 48 PRO CG 1 1
1 3842 3 1 48 PRO HA H -4.090 -23.924 1.120 1.00 . C C . 48 PRO HA 1 1
1 3843 3 1 48 PRO HB2 H -6.148 -25.187 2.306 1.00 . C C . 48 PRO HB2 1 1
1 3844 3 1 48 PRO HB3 H -5.078 -23.934 2.932 1.00 . C C . 48 PRO HB3 1 1
1 3845 3 1 48 PRO HD2 H -7.769 -23.059 0.182 1.00 . C C . 48 PRO HD2 1 1
1 3846 3 1 48 PRO HD3 H -7.172 -21.523 0.841 1.00 . C C . 48 PRO HD3 1 1
1 3847 3 1 48 PRO HG2 H -7.854 -23.717 2.361 1.00 . C C . 48 PRO HG2 1 1
1 3848 3 1 48 PRO HG3 H -6.757 -22.433 2.887 1.00 . C C . 48 PRO HG3 1 1
1 3849 3 1 48 PRO N N -5.670 -22.863 0.215 1.00 . C C . 48 PRO N 1 1
1 3850 3 1 48 PRO O O -6.158 -25.955 -0.273 1.00 . C C . 48 PRO O 1 1
1 3851 3 1 49 TYR C C -4.880 -26.313 -3.048 1.00 . C C . 49 TYR C 1 1
1 3852 3 1 49 TYR CA C -3.968 -26.566 -1.852 1.00 . C C . 49 TYR CA 1 1
1 3853 3 1 49 TYR CB C -4.337 -27.891 -1.180 1.00 . C C . 49 TYR CB 1 1
1 3854 3 1 49 TYR CD1 C -2.167 -28.767 -0.206 1.00 . C C . 49 TYR CD1 1 1
1 3855 3 1 49 TYR CD2 C -3.892 -28.104 1.299 1.00 . C C . 49 TYR CD2 1 1
1 3856 3 1 49 TYR CE1 C -1.357 -29.104 0.861 1.00 . C C . 49 TYR CE1 1 1
1 3857 3 1 49 TYR CE2 C -3.085 -28.438 2.372 1.00 . C C . 49 TYR CE2 1 1
1 3858 3 1 49 TYR CG C -3.447 -28.262 -0.008 1.00 . C C . 49 TYR CG 1 1
1 3859 3 1 49 TYR CZ C -1.821 -28.937 2.148 1.00 . C C . 49 TYR CZ 1 1
1 3860 3 1 49 TYR H H -3.277 -24.881 -0.773 1.00 . C C . 49 TYR H 1 1
1 3861 3 1 49 TYR HA H -2.949 -26.619 -2.201 1.00 . C C . 49 TYR HA 1 1
1 3862 3 1 49 TYR HB2 H -5.352 -27.833 -0.817 1.00 . C C . 49 TYR HB2 1 1
1 3863 3 1 49 TYR HB3 H -4.268 -28.685 -1.911 1.00 . C C . 49 TYR HB3 1 1
1 3864 3 1 49 TYR HD1 H -1.804 -28.897 -1.217 1.00 . C C . 49 TYR HD1 1 1
1 3865 3 1 49 TYR HD2 H -4.883 -27.714 1.473 1.00 . C C . 49 TYR HD2 1 1
1 3866 3 1 49 TYR HE1 H -0.364 -29.493 0.683 1.00 . C C . 49 TYR HE1 1 1
1 3867 3 1 49 TYR HE2 H -3.450 -28.307 3.382 1.00 . C C . 49 TYR HE2 1 1
1 3868 3 1 49 TYR HH H -0.137 -28.913 3.077 1.00 . C C . 49 TYR HH 1 1
1 3869 3 1 49 TYR N N -4.050 -25.471 -0.893 1.00 . C C . 49 TYR N 1 1
1 3870 3 1 49 TYR O O -5.473 -25.242 -3.174 1.00 . C C . 49 TYR O 1 1
1 3871 3 1 49 TYR OH O -1.017 -29.272 3.213 1.00 . C C . 49 TYR OH 1 1
1 3872 3 1 50 GLY C C -5.285 -27.975 -6.275 1.00 . C C . 50 GLY C 1 1
1 3873 3 1 50 GLY CA C -5.821 -27.180 -5.102 1.00 . C C . 50 GLY CA 1 1
1 3874 3 1 50 GLY H H -4.492 -28.140 -3.763 1.00 . C C . 50 GLY H 1 1
1 3875 3 1 50 GLY HA2 H -6.816 -27.531 -4.866 1.00 . C C . 50 GLY HA2 1 1
1 3876 3 1 50 GLY HA3 H -5.876 -26.140 -5.381 1.00 . C C . 50 GLY HA3 1 1
1 3877 3 1 50 GLY N N -4.985 -27.309 -3.923 1.00 . C C . 50 GLY N 1 1
1 3878 3 1 50 GLY O O -4.494 -27.462 -7.068 1.00 . C C . 50 GLY O 1 1
1 3879 3 1 51 VAL C C -6.196 -30.027 -8.689 1.00 . C C . 51 VAL C 1 1
1 3880 3 1 51 VAL CA C -5.308 -30.144 -7.447 1.00 . C C . 51 VAL CA 1 1
1 3881 3 1 51 VAL CB C -5.272 -31.615 -6.965 1.00 . C C . 51 VAL CB 1 1
1 3882 3 1 51 VAL CG1 C -6.660 -32.065 -6.533 1.00 . C C . 51 VAL CG1 1 1
1 3883 3 1 51 VAL CG2 C -4.719 -32.541 -8.041 1.00 . C C . 51 VAL CG2 1 1
1 3884 3 1 51 VAL H H -6.350 -29.564 -5.699 1.00 . C C . 51 VAL H 1 1
1 3885 3 1 51 VAL HA H -4.302 -29.868 -7.726 1.00 . C C . 51 VAL HA 1 1
1 3886 3 1 51 VAL HB H -4.621 -31.671 -6.104 1.00 . C C . 51 VAL HB 1 1
1 3887 3 1 51 VAL HG11 H -7.174 -31.242 -6.057 1.00 . C C . 51 VAL HG11 1 1
1 3888 3 1 51 VAL HG12 H -7.220 -32.386 -7.398 1.00 . C C . 51 VAL HG12 1 1
1 3889 3 1 51 VAL HG13 H -6.572 -32.886 -5.837 1.00 . C C . 51 VAL HG13 1 1
1 3890 3 1 51 VAL HG21 H -4.106 -31.973 -8.724 1.00 . C C . 51 VAL HG21 1 1
1 3891 3 1 51 VAL HG22 H -4.123 -33.314 -7.581 1.00 . C C . 51 VAL HG22 1 1
1 3892 3 1 51 VAL HG23 H -5.537 -32.992 -8.582 1.00 . C C . 51 VAL HG23 1 1
1 3893 3 1 51 VAL N N -5.723 -29.234 -6.375 1.00 . C C . 51 VAL N 1 1
1 3894 3 1 51 VAL O O -5.849 -30.521 -9.763 1.00 . C C . 51 VAL O 1 1
1 3895 3 1 52 GLY C C -9.671 -28.860 -9.171 1.00 . C C . 52 GLY C 1 1
1 3896 3 1 52 GLY CA C -8.274 -29.220 -9.636 1.00 . C C . 52 GLY CA 1 1
1 3897 3 1 52 GLY H H -7.579 -29.021 -7.647 1.00 . C C . 52 GLY H 1 1
1 3898 3 1 52 GLY HA2 H -7.907 -28.436 -10.281 1.00 . C C . 52 GLY HA2 1 1
1 3899 3 1 52 GLY HA3 H -8.318 -30.142 -10.196 1.00 . C C . 52 GLY HA3 1 1
1 3900 3 1 52 GLY N N -7.351 -29.386 -8.528 1.00 . C C . 52 GLY N 1 1
1 3901 3 1 52 GLY O O -10.652 -29.467 -9.600 1.00 . C C . 52 GLY O 1 1
1 3902 3 1 53 LYS C C -11.011 -25.919 -7.481 1.00 . C C . 53 LYS C 1 1
1 3903 3 1 53 LYS CA C -11.042 -27.419 -7.762 1.00 . C C . 53 LYS CA 1 1
1 3904 3 1 53 LYS CB C -11.387 -28.188 -6.482 1.00 . C C . 53 LYS CB 1 1
1 3905 3 1 53 LYS CD C -10.764 -28.713 -4.102 1.00 . C C . 53 LYS CD 1 1
1 3906 3 1 53 LYS CE C -9.675 -28.630 -3.045 1.00 . C C . 53 LYS CE 1 1
1 3907 3 1 53 LYS CG C -10.284 -28.166 -5.437 1.00 . C C . 53 LYS CG 1 1
1 3908 3 1 53 LYS H H -8.936 -27.432 -7.978 1.00 . C C . 53 LYS H 1 1
1 3909 3 1 53 LYS HA H -11.795 -27.620 -8.507 1.00 . C C . 53 LYS HA 1 1
1 3910 3 1 53 LYS HB2 H -12.275 -27.755 -6.046 1.00 . C C . 53 LYS HB2 1 1
1 3911 3 1 53 LYS HB3 H -11.589 -29.217 -6.740 1.00 . C C . 53 LYS HB3 1 1
1 3912 3 1 53 LYS HD2 H -11.616 -28.138 -3.772 1.00 . C C . 53 LYS HD2 1 1
1 3913 3 1 53 LYS HD3 H -11.053 -29.746 -4.229 1.00 . C C . 53 LYS HD3 1 1
1 3914 3 1 53 LYS HE2 H -9.381 -27.597 -2.933 1.00 . C C . 53 LYS HE2 1 1
1 3915 3 1 53 LYS HE3 H -10.070 -28.995 -2.110 1.00 . C C . 53 LYS HE3 1 1
1 3916 3 1 53 LYS HG2 H -9.460 -28.770 -5.785 1.00 . C C . 53 LYS HG2 1 1
1 3917 3 1 53 LYS HG3 H -9.952 -27.147 -5.298 1.00 . C C . 53 LYS HG3 1 1
1 3918 3 1 53 LYS HZ1 H -7.737 -28.817 -3.799 1.00 . C C . 53 LYS HZ1 1 1
1 3919 3 1 53 LYS HZ2 H -8.106 -29.927 -2.578 1.00 . C C . 53 LYS HZ2 1 1
1 3920 3 1 53 LYS N N -9.757 -27.869 -8.287 1.00 . C C . 53 LYS N 1 1
1 3921 3 1 53 LYS NZ N -8.479 -29.435 -3.415 1.00 . C C . 53 LYS NZ 1 1
1 3922 3 1 53 LYS O O -10.042 -25.239 -7.819 1.00 . C C . 53 LYS O 1 1
1 3923 3 1 54 VAL C C -11.885 -23.716 -5.070 1.00 . C C . 54 VAL C 1 1
1 3924 3 1 54 VAL CA C -12.157 -23.985 -6.550 1.00 . C C . 54 VAL CA 1 1
1 3925 3 1 54 VAL CB C -13.538 -23.410 -6.927 1.00 . C C . 54 VAL CB 1 1
1 3926 3 1 54 VAL CG1 C -14.650 -24.223 -6.283 1.00 . C C . 54 VAL CG1 1 1
1 3927 3 1 54 VAL CG2 C -13.640 -21.948 -6.518 1.00 . C C . 54 VAL CG2 1 1
1 3928 3 1 54 VAL H H -12.810 -26.000 -6.607 1.00 . C C . 54 VAL H 1 1
1 3929 3 1 54 VAL HA H -11.408 -23.473 -7.137 1.00 . C C . 54 VAL HA 1 1
1 3930 3 1 54 VAL HB H -13.651 -23.472 -7.999 1.00 . C C . 54 VAL HB 1 1
1 3931 3 1 54 VAL HG11 H -15.568 -23.654 -6.296 1.00 . C C . 54 VAL HG11 1 1
1 3932 3 1 54 VAL HG12 H -14.789 -25.142 -6.832 1.00 . C C . 54 VAL HG12 1 1
1 3933 3 1 54 VAL HG13 H -14.384 -24.452 -5.261 1.00 . C C . 54 VAL HG13 1 1
1 3934 3 1 54 VAL HG21 H -12.768 -21.415 -6.867 1.00 . C C . 54 VAL HG21 1 1
1 3935 3 1 54 VAL HG22 H -14.527 -21.512 -6.957 1.00 . C C . 54 VAL HG22 1 1
1 3936 3 1 54 VAL HG23 H -13.698 -21.877 -5.443 1.00 . C C . 54 VAL HG23 1 1
1 3937 3 1 54 VAL N N -12.072 -25.407 -6.862 1.00 . C C . 54 VAL N 1 1
1 3938 3 1 54 VAL O O -12.184 -24.552 -4.218 1.00 . C C . 54 VAL O 1 1
1 3939 3 1 55 ASN C C -11.433 -20.721 -3.111 1.00 . C C . 55 ASN C 1 1
1 3940 3 1 55 ASN CA C -11.001 -22.158 -3.400 1.00 . C C . 55 ASN CA 1 1
1 3941 3 1 55 ASN CB C -9.498 -22.332 -3.123 1.00 . C C . 55 ASN CB 1 1
1 3942 3 1 55 ASN CG C -9.054 -23.784 -3.125 1.00 . C C . 55 ASN CG 1 1
1 3943 3 1 55 ASN H H -11.088 -21.934 -5.505 1.00 . C C . 55 ASN H 1 1
1 3944 3 1 55 ASN HA H -11.549 -22.817 -2.745 1.00 . C C . 55 ASN HA 1 1
1 3945 3 1 55 ASN HB2 H -8.938 -21.806 -3.880 1.00 . C C . 55 ASN HB2 1 1
1 3946 3 1 55 ASN HB3 H -9.270 -21.906 -2.155 1.00 . C C . 55 ASN HB3 1 1
1 3947 3 1 55 ASN HD21 H -9.160 -23.838 -5.110 1.00 . C C . 55 ASN HD21 1 1
1 3948 3 1 55 ASN HD22 H -8.667 -25.306 -4.344 1.00 . C C . 55 ASN HD22 1 1
1 3949 3 1 55 ASN N N -11.311 -22.549 -4.776 1.00 . C C . 55 ASN N 1 1
1 3950 3 1 55 ASN ND2 N -8.949 -24.369 -4.313 1.00 . C C . 55 ASN ND2 1 1
1 3951 3 1 55 ASN O O -11.231 -19.821 -3.927 1.00 . C C . 55 ASN O 1 1
1 3952 3 1 55 ASN OD1 O -8.809 -24.374 -2.072 1.00 . C C . 55 ASN OD1 1 1
1 3953 3 1 56 PHE C C -11.501 -18.531 -0.588 1.00 . C C . 56 PHE C 1 1
1 3954 3 1 56 PHE CA C -12.510 -19.204 -1.516 1.00 . C C . 56 PHE CA 1 1
1 3955 3 1 56 PHE CB C -13.876 -19.315 -0.828 1.00 . C C . 56 PHE CB 1 1
1 3956 3 1 56 PHE CD1 C -15.559 -18.262 -2.367 1.00 . C C . 56 PHE CD1 1 1
1 3957 3 1 56 PHE CD2 C -14.980 -17.110 -0.361 1.00 . C C . 56 PHE CD2 1 1
1 3958 3 1 56 PHE CE1 C -16.430 -17.242 -2.704 1.00 . C C . 56 PHE CE1 1 1
1 3959 3 1 56 PHE CE2 C -15.849 -16.088 -0.692 1.00 . C C . 56 PHE CE2 1 1
1 3960 3 1 56 PHE CG C -14.824 -18.206 -1.194 1.00 . C C . 56 PHE CG 1 1
1 3961 3 1 56 PHE CZ C -16.576 -16.155 -1.865 1.00 . C C . 56 PHE CZ 1 1
1 3962 3 1 56 PHE H H -12.184 -21.288 -1.345 1.00 . C C . 56 PHE H 1 1
1 3963 3 1 56 PHE HA H -12.617 -18.597 -2.402 1.00 . C C . 56 PHE HA 1 1
1 3964 3 1 56 PHE HB2 H -14.336 -20.250 -1.106 1.00 . C C . 56 PHE HB2 1 1
1 3965 3 1 56 PHE HB3 H -13.736 -19.292 0.243 1.00 . C C . 56 PHE HB3 1 1
1 3966 3 1 56 PHE HD1 H -15.447 -19.112 -3.024 1.00 . C C . 56 PHE HD1 1 1
1 3967 3 1 56 PHE HD2 H -14.412 -17.057 0.556 1.00 . C C . 56 PHE HD2 1 1
1 3968 3 1 56 PHE HE1 H -16.998 -17.298 -3.623 1.00 . C C . 56 PHE HE1 1 1
1 3969 3 1 56 PHE HE2 H -15.961 -15.239 -0.035 1.00 . C C . 56 PHE HE2 1 1
1 3970 3 1 56 PHE HZ H -17.255 -15.358 -2.126 1.00 . C C . 56 PHE HZ 1 1
1 3971 3 1 56 PHE N N -12.043 -20.523 -1.940 1.00 . C C . 56 PHE N 1 1
1 3972 3 1 56 PHE O O -11.122 -19.085 0.444 1.00 . C C . 56 PHE O 1 1
1 3973 3 1 57 THR C C -10.728 -15.278 0.343 1.00 . C C . 57 THR C 1 1
1 3974 3 1 57 THR CA C -10.111 -16.576 -0.169 1.00 . C C . 57 THR CA 1 1
1 3975 3 1 57 THR CB C -8.840 -16.241 -0.972 1.00 . C C . 57 THR CB 1 1
1 3976 3 1 57 THR CG2 C -8.061 -17.502 -1.311 1.00 . C C . 57 THR CG2 1 1
1 3977 3 1 57 THR H H -11.407 -16.944 -1.802 1.00 . C C . 57 THR H 1 1
1 3978 3 1 57 THR HA H -9.828 -17.186 0.678 1.00 . C C . 57 THR HA 1 1
1 3979 3 1 57 THR HB H -8.213 -15.598 -0.372 1.00 . C C . 57 THR HB 1 1
1 3980 3 1 57 THR HG1 H -9.382 -14.635 -1.981 1.00 . C C . 57 THR HG1 1 1
1 3981 3 1 57 THR HG21 H -8.115 -17.734 -2.364 1.00 . C C . 57 THR HG21 1 1
1 3982 3 1 57 THR HG22 H -8.517 -18.300 -0.743 1.00 . C C . 57 THR HG22 1 1
1 3983 3 1 57 THR HG23 H -7.028 -17.396 -1.018 1.00 . C C . 57 THR HG23 1 1
1 3984 3 1 57 THR N N -11.071 -17.330 -0.965 1.00 . C C . 57 THR N 1 1
1 3985 3 1 57 THR O O -11.277 -14.497 -0.433 1.00 . C C . 57 THR O 1 1
1 3986 3 1 57 THR OG1 O -9.192 -15.554 -2.179 1.00 . C C . 57 THR OG1 1 1
1 3987 3 1 58 ALA C C -10.517 -13.603 3.647 1.00 . C C . 58 ALA C 1 1
1 3988 3 1 58 ALA CA C -11.171 -13.860 2.290 1.00 . C C . 58 ALA CA 1 1
1 3989 3 1 58 ALA CB C -12.682 -13.971 2.439 1.00 . C C . 58 ALA CB 1 1
1 3990 3 1 58 ALA H H -10.168 -15.723 2.210 1.00 . C C . 58 ALA H 1 1
1 3991 3 1 58 ALA HA H -10.960 -13.021 1.642 1.00 . C C . 58 ALA HA 1 1
1 3992 3 1 58 ALA HB1 H -12.928 -14.896 2.938 1.00 . C C . 58 ALA HB1 1 1
1 3993 3 1 58 ALA HB2 H -13.048 -13.139 3.022 1.00 . C C . 58 ALA HB2 1 1
1 3994 3 1 58 ALA HB3 H -13.142 -13.955 1.462 1.00 . C C . 58 ALA HB3 1 1
1 3995 3 1 58 ALA N N -10.626 -15.059 1.653 1.00 . C C . 58 ALA N 1 1
1 3996 3 1 58 ALA O O -10.020 -14.523 4.296 1.00 . C C . 58 ALA O 1 1
1 3997 3 1 59 GLY C C -9.854 -10.487 5.557 1.00 . C C . 59 GLY C 1 1
1 3998 3 1 59 GLY CA C -9.929 -11.987 5.349 1.00 . C C . 59 GLY CA 1 1
1 3999 3 1 59 GLY H H -10.937 -11.650 3.517 1.00 . C C . 59 GLY H 1 1
1 4000 3 1 59 GLY HA2 H -10.519 -12.421 6.141 1.00 . C C . 59 GLY HA2 1 1
1 4001 3 1 59 GLY HA3 H -8.929 -12.396 5.393 1.00 . C C . 59 GLY HA3 1 1
1 4002 3 1 59 GLY N N -10.523 -12.342 4.072 1.00 . C C . 59 GLY N 1 1
1 4003 3 1 59 GLY O O -10.027 -9.714 4.613 1.00 . C C . 59 GLY O 1 1
1 4004 3 1 60 VAL C C -8.066 -8.272 7.503 1.00 . C C . 60 VAL C 1 1
1 4005 3 1 60 VAL CA C -9.497 -8.657 7.125 1.00 . C C . 60 VAL CA 1 1
1 4006 3 1 60 VAL CB C -10.467 -8.275 8.270 1.00 . C C . 60 VAL CB 1 1
1 4007 3 1 60 VAL CG1 C -11.920 -8.294 7.809 1.00 . C C . 60 VAL CG1 1 1
1 4008 3 1 60 VAL CG2 C -10.271 -9.198 9.463 1.00 . C C . 60 VAL CG2 1 1
1 4009 3 1 60 VAL H H -9.470 -10.739 7.505 1.00 . C C . 60 VAL H 1 1
1 4010 3 1 60 VAL HA H -9.782 -8.097 6.245 1.00 . C C . 60 VAL HA 1 1
1 4011 3 1 60 VAL HB H -10.231 -7.269 8.587 1.00 . C C . 60 VAL HB 1 1
1 4012 3 1 60 VAL HG11 H -12.481 -7.549 8.355 1.00 . C C . 60 VAL HG11 1 1
1 4013 3 1 60 VAL HG12 H -11.966 -8.073 6.753 1.00 . C C . 60 VAL HG12 1 1
1 4014 3 1 60 VAL HG13 H -12.345 -9.270 7.992 1.00 . C C . 60 VAL HG13 1 1
1 4015 3 1 60 VAL HG21 H -10.063 -10.199 9.113 1.00 . C C . 60 VAL HG21 1 1
1 4016 3 1 60 VAL HG22 H -9.443 -8.846 10.059 1.00 . C C . 60 VAL HG22 1 1
1 4017 3 1 60 VAL HG23 H -11.169 -9.206 10.063 1.00 . C C . 60 VAL HG23 1 1
1 4018 3 1 60 VAL N N -9.596 -10.075 6.796 1.00 . C C . 60 VAL N 1 1
1 4019 3 1 60 VAL O O -7.238 -9.134 7.796 1.00 . C C . 60 VAL O 1 1
1 4020 3 1 61 GLY C C -6.490 -5.096 8.433 1.00 . C C . 61 GLY C 1 1
1 4021 3 1 61 GLY CA C -6.464 -6.490 7.837 1.00 . C C . 61 GLY CA 1 1
1 4022 3 1 61 GLY H H -8.490 -6.333 7.245 1.00 . C C . 61 GLY H 1 1
1 4023 3 1 61 GLY HA2 H -6.021 -7.167 8.553 1.00 . C C . 61 GLY HA2 1 1
1 4024 3 1 61 GLY HA3 H -5.854 -6.477 6.946 1.00 . C C . 61 GLY HA3 1 1
1 4025 3 1 61 GLY N N -7.789 -6.971 7.493 1.00 . C C . 61 GLY N 1 1
1 4026 3 1 61 GLY O O -7.555 -4.494 8.572 1.00 . C C . 61 GLY O 1 1
1 4027 3 1 62 GLY C C -3.863 -2.622 9.177 1.00 . C C . 62 GLY C 1 1
1 4028 3 1 62 GLY CA C -5.230 -3.252 9.365 1.00 . C C . 62 GLY CA 1 1
1 4029 3 1 62 GLY H H -4.499 -5.107 8.652 1.00 . C C . 62 GLY H 1 1
1 4030 3 1 62 GLY HA2 H -5.973 -2.620 8.900 1.00 . C C . 62 GLY HA2 1 1
1 4031 3 1 62 GLY HA3 H -5.441 -3.318 10.421 1.00 . C C . 62 GLY HA3 1 1
1 4032 3 1 62 GLY N N -5.315 -4.580 8.786 1.00 . C C . 62 GLY N 1 1
1 4033 3 1 62 GLY O O -2.844 -3.312 9.213 1.00 . C C . 62 GLY O 1 1
1 4034 3 1 63 TYR C C -2.595 0.725 9.578 1.00 . C C . 63 TYR C 1 1
1 4035 3 1 63 TYR CA C -2.591 -0.579 8.784 1.00 . C C . 63 TYR CA 1 1
1 4036 3 1 63 TYR CB C -2.347 -0.292 7.295 1.00 . C C . 63 TYR CB 1 1
1 4037 3 1 63 TYR CD1 C 0.133 0.011 6.917 1.00 . C C . 63 TYR CD1 1 1
1 4038 3 1 63 TYR CD2 C -1.257 1.949 6.878 1.00 . C C . 63 TYR CD2 1 1
1 4039 3 1 63 TYR CE1 C 1.243 0.799 6.675 1.00 . C C . 63 TYR CE1 1 1
1 4040 3 1 63 TYR CE2 C -0.153 2.741 6.637 1.00 . C C . 63 TYR CE2 1 1
1 4041 3 1 63 TYR CG C -1.134 0.572 7.022 1.00 . C C . 63 TYR CG 1 1
1 4042 3 1 63 TYR CZ C 1.094 2.163 6.535 1.00 . C C . 63 TYR CZ 1 1
1 4043 3 1 63 TYR H H -4.689 -0.817 8.969 1.00 . C C . 63 TYR H 1 1
1 4044 3 1 63 TYR HA H -1.790 -1.202 9.154 1.00 . C C . 63 TYR HA 1 1
1 4045 3 1 63 TYR HB2 H -2.208 -1.227 6.775 1.00 . C C . 63 TYR HB2 1 1
1 4046 3 1 63 TYR HB3 H -3.212 0.213 6.889 1.00 . C C . 63 TYR HB3 1 1
1 4047 3 1 63 TYR HD1 H 0.245 -1.056 7.025 1.00 . C C . 63 TYR HD1 1 1
1 4048 3 1 63 TYR HD2 H -2.236 2.400 6.959 1.00 . C C . 63 TYR HD2 1 1
1 4049 3 1 63 TYR HE1 H 2.219 0.346 6.597 1.00 . C C . 63 TYR HE1 1 1
1 4050 3 1 63 TYR HE2 H -0.269 3.810 6.526 1.00 . C C . 63 TYR HE2 1 1
1 4051 3 1 63 TYR HH H 2.972 2.396 6.204 1.00 . C C . 63 TYR HH 1 1
1 4052 3 1 63 TYR N N -3.843 -1.307 8.979 1.00 . C C . 63 TYR N 1 1
1 4053 3 1 63 TYR O O -3.540 1.511 9.493 1.00 . C C . 63 TYR O 1 1
1 4054 3 1 63 TYR OH O 2.196 2.950 6.296 1.00 . C C . 63 TYR OH 1 1
1 4055 3 1 64 ARG C C -2.486 2.181 12.255 1.00 . C C . 64 ARG C 1 1
1 4056 3 1 64 ARG CA C -1.421 2.155 11.162 1.00 . C C . 64 ARG CA 1 1
1 4057 3 1 64 ARG CB C -1.539 3.405 10.286 1.00 . C C . 64 ARG CB 1 1
1 4058 3 1 64 ARG CD C 0.327 5.051 10.643 1.00 . C C . 64 ARG CD 1 1
1 4059 3 1 64 ARG CG C -0.205 3.924 9.773 1.00 . C C . 64 ARG CG 1 1
1 4060 3 1 64 ARG CZ C -0.102 7.408 10.073 1.00 . C C . 64 ARG CZ 1 1
1 4061 3 1 64 ARG H H -0.808 0.290 10.368 1.00 . C C . 64 ARG H 1 1
1 4062 3 1 64 ARG HA H -0.446 2.146 11.630 1.00 . C C . 64 ARG HA 1 1
1 4063 3 1 64 ARG HB2 H -2.162 3.176 9.434 1.00 . C C . 64 ARG HB2 1 1
1 4064 3 1 64 ARG HB3 H -2.006 4.190 10.863 1.00 . C C . 64 ARG HB3 1 1
1 4065 3 1 64 ARG HD2 H 0.363 4.712 11.668 1.00 . C C . 64 ARG HD2 1 1
1 4066 3 1 64 ARG HD3 H 1.324 5.304 10.313 1.00 . C C . 64 ARG HD3 1 1
1 4067 3 1 64 ARG HE H -1.433 6.172 10.901 1.00 . C C . 64 ARG HE 1 1
1 4068 3 1 64 ARG HG2 H 0.510 3.114 9.772 1.00 . C C . 64 ARG HG2 1 1
1 4069 3 1 64 ARG HG3 H -0.336 4.291 8.765 1.00 . C C . 64 ARG HG3 1 1
1 4070 3 1 64 ARG HH11 H 1.443 8.419 9.249 1.00 . C C . 64 ARG HH11 1 1
1 4071 3 1 64 ARG HH21 H -1.865 8.348 10.374 1.00 . C C . 64 ARG HH21 1 1
1 4072 3 1 64 ARG HH22 H -0.620 9.318 9.660 1.00 . C C . 64 ARG HH22 1 1
1 4073 3 1 64 ARG N N -1.532 0.950 10.348 1.00 . C C . 64 ARG N 1 1
1 4074 3 1 64 ARG NE N -0.513 6.244 10.568 1.00 . C C . 64 ARG NE 1 1
1 4075 3 1 64 ARG NH1 N 1.139 7.542 9.621 1.00 . C C . 64 ARG NH1 1 1
1 4076 3 1 64 ARG NH2 N -0.930 8.443 10.033 1.00 . C C . 64 ARG NH2 1 1
1 4077 3 1 64 ARG O O -2.225 1.790 13.391 1.00 . C C . 64 ARG O 1 1
1 4078 3 1 65 SER C C -6.138 2.615 12.132 1.00 . C C . 65 SER C 1 1
1 4079 3 1 65 SER CA C -4.793 2.723 12.848 1.00 . C C . 65 SER CA 1 1
1 4080 3 1 65 SER CB C -4.728 4.028 13.643 1.00 . C C . 65 SER CB 1 1
1 4081 3 1 65 SER H H -3.823 2.947 10.981 1.00 . C C . 65 SER H 1 1
1 4082 3 1 65 SER HA H -4.699 1.894 13.533 1.00 . C C . 65 SER HA 1 1
1 4083 3 1 65 SER HB2 H -3.725 4.169 14.020 1.00 . C C . 65 SER HB2 1 1
1 4084 3 1 65 SER HB3 H -4.990 4.851 12.996 1.00 . C C . 65 SER HB3 1 1
1 4085 3 1 65 SER HG H -5.920 3.101 14.887 1.00 . C C . 65 SER HG 1 1
1 4086 3 1 65 SER N N -3.684 2.646 11.901 1.00 . C C . 65 SER N 1 1
1 4087 3 1 65 SER O O -7.116 3.241 12.534 1.00 . C C . 65 SER O 1 1
1 4088 3 1 65 SER OG O -5.625 4.003 14.737 1.00 . C C . 65 SER OG 1 1
1 4089 3 1 66 SER C C -7.673 0.134 10.075 1.00 . C C . 66 SER C 1 1
1 4090 3 1 66 SER CA C -7.399 1.621 10.297 1.00 . C C . 66 SER CA 1 1
1 4091 3 1 66 SER CB C -7.291 2.338 8.952 1.00 . C C . 66 SER CB 1 1
1 4092 3 1 66 SER H H -5.361 1.337 10.799 1.00 . C C . 66 SER H 1 1
1 4093 3 1 66 SER HA H -8.218 2.047 10.858 1.00 . C C . 66 SER HA 1 1
1 4094 3 1 66 SER HB2 H -6.706 1.738 8.271 1.00 . C C . 66 SER HB2 1 1
1 4095 3 1 66 SER HB3 H -8.280 2.483 8.546 1.00 . C C . 66 SER HB3 1 1
1 4096 3 1 66 SER HG H -5.887 3.643 8.536 1.00 . C C . 66 SER HG 1 1
1 4097 3 1 66 SER N N -6.176 1.812 11.070 1.00 . C C . 66 SER N 1 1
1 4098 3 1 66 SER O O -6.814 -0.706 10.331 1.00 . C C . 66 SER O 1 1
1 4099 3 1 66 SER OG O -6.667 3.604 9.095 1.00 . C C . 66 SER OG 1 1
1 4100 3 1 67 GLN C C -10.088 -1.680 8.067 1.00 . C C . 67 GLN C 1 1
1 4101 3 1 67 GLN CA C -9.263 -1.566 9.348 1.00 . C C . 67 GLN CA 1 1
1 4102 3 1 67 GLN CB C -10.057 -2.118 10.534 1.00 . C C . 67 GLN CB 1 1
1 4103 3 1 67 GLN CD C -8.700 -4.066 11.400 1.00 . C C . 67 GLN CD 1 1
1 4104 3 1 67 GLN CG C -9.179 -2.650 11.654 1.00 . C C . 67 GLN CG 1 1
1 4105 3 1 67 GLN H H -9.519 0.536 9.423 1.00 . C C . 67 GLN H 1 1
1 4106 3 1 67 GLN HA H -8.359 -2.147 9.230 1.00 . C C . 67 GLN HA 1 1
1 4107 3 1 67 GLN HB2 H -10.679 -1.333 10.934 1.00 . C C . 67 GLN HB2 1 1
1 4108 3 1 67 GLN HB3 H -10.688 -2.923 10.185 1.00 . C C . 67 GLN HB3 1 1
1 4109 3 1 67 GLN HE21 H -10.465 -4.552 10.624 1.00 . C C . 67 GLN HE21 1 1
1 4110 3 1 67 GLN HE22 H -9.287 -5.815 10.662 1.00 . C C . 67 GLN HE22 1 1
1 4111 3 1 67 GLN HG2 H -8.317 -2.006 11.755 1.00 . C C . 67 GLN HG2 1 1
1 4112 3 1 67 GLN HG3 H -9.747 -2.640 12.574 1.00 . C C . 67 GLN HG3 1 1
1 4113 3 1 67 GLN N N -8.875 -0.180 9.603 1.00 . C C . 67 GLN N 1 1
1 4114 3 1 67 GLN NE2 N -9.572 -4.895 10.839 1.00 . C C . 67 GLN NE2 1 1
1 4115 3 1 67 GLN O O -10.877 -0.790 7.742 1.00 . C C . 67 GLN O 1 1
1 4116 3 1 67 GLN OE1 O -7.557 -4.410 11.706 1.00 . C C . 67 GLN OE1 1 1
1 4117 3 1 68 ALA C C -10.919 -4.496 5.884 1.00 . C C . 68 ALA C 1 1
1 4118 3 1 68 ALA CA C -10.622 -3.011 6.093 1.00 . C C . 68 ALA CA 1 1
1 4119 3 1 68 ALA CB C -9.831 -2.461 4.916 1.00 . C C . 68 ALA CB 1 1
1 4120 3 1 68 ALA H H -9.251 -3.450 7.644 1.00 . C C . 68 ALA H 1 1
1 4121 3 1 68 ALA HA H -11.557 -2.472 6.152 1.00 . C C . 68 ALA HA 1 1
1 4122 3 1 68 ALA HB1 H -8.853 -2.150 5.253 1.00 . C C . 68 ALA HB1 1 1
1 4123 3 1 68 ALA HB2 H -9.728 -3.227 4.164 1.00 . C C . 68 ALA HB2 1 1
1 4124 3 1 68 ALA HB3 H -10.352 -1.612 4.496 1.00 . C C . 68 ALA HB3 1 1
1 4125 3 1 68 ALA N N -9.896 -2.780 7.338 1.00 . C C . 68 ALA N 1 1
1 4126 3 1 68 ALA O O -10.228 -5.360 6.425 1.00 . C C . 68 ALA O 1 1
1 4127 3 1 69 LEU C C -12.120 -6.481 3.326 1.00 . C C . 69 LEU C 1 1
1 4128 3 1 69 LEU CA C -12.352 -6.153 4.799 1.00 . C C . 69 LEU CA 1 1
1 4129 3 1 69 LEU CB C -13.833 -6.355 5.142 1.00 . C C . 69 LEU CB 1 1
1 4130 3 1 69 LEU CD1 C -14.236 -8.786 5.656 1.00 . C C . 69 LEU CD1 1 1
1 4131 3 1 69 LEU CD2 C -15.946 -7.479 4.381 1.00 . C C . 69 LEU CD2 1 1
1 4132 3 1 69 LEU CG C -14.459 -7.665 4.652 1.00 . C C . 69 LEU CG 1 1
1 4133 3 1 69 LEU H H -12.463 -4.040 4.698 1.00 . C C . 69 LEU H 1 1
1 4134 3 1 69 LEU HA H -11.755 -6.814 5.407 1.00 . C C . 69 LEU HA 1 1
1 4135 3 1 69 LEU HB2 H -13.937 -6.313 6.216 1.00 . C C . 69 LEU HB2 1 1
1 4136 3 1 69 LEU HB3 H -14.390 -5.538 4.715 1.00 . C C . 69 LEU HB3 1 1
1 4137 3 1 69 LEU HD11 H -14.910 -9.603 5.444 1.00 . C C . 69 LEU HD11 1 1
1 4138 3 1 69 LEU HD12 H -13.215 -9.132 5.584 1.00 . C C . 69 LEU HD12 1 1
1 4139 3 1 69 LEU HD13 H -14.421 -8.415 6.654 1.00 . C C . 69 LEU HD13 1 1
1 4140 3 1 69 LEU HD21 H -16.125 -7.526 3.316 1.00 . C C . 69 LEU HD21 1 1
1 4141 3 1 69 LEU HD22 H -16.501 -8.264 4.876 1.00 . C C . 69 LEU HD22 1 1
1 4142 3 1 69 LEU HD23 H -16.264 -6.518 4.757 1.00 . C C . 69 LEU HD23 1 1
1 4143 3 1 69 LEU HG H -13.983 -7.957 3.727 1.00 . C C . 69 LEU HG 1 1
1 4144 3 1 69 LEU N N -11.952 -4.778 5.093 1.00 . C C . 69 LEU N 1 1
1 4145 3 1 69 LEU O O -12.617 -5.780 2.442 1.00 . C C . 69 LEU O 1 1
1 4146 3 1 70 ALA C C -11.615 -9.366 1.400 1.00 . C C . 70 ALA C 1 1
1 4147 3 1 70 ALA CA C -11.088 -7.962 1.692 1.00 . C C . 70 ALA CA 1 1
1 4148 3 1 70 ALA CB C -9.592 -7.893 1.420 1.00 . C C . 70 ALA CB 1 1
1 4149 3 1 70 ALA H H -11.008 -8.078 3.809 1.00 . C C . 70 ALA H 1 1
1 4150 3 1 70 ALA HA H -11.578 -7.262 1.029 1.00 . C C . 70 ALA HA 1 1
1 4151 3 1 70 ALA HB1 H -9.066 -7.712 2.346 1.00 . C C . 70 ALA HB1 1 1
1 4152 3 1 70 ALA HB2 H -9.259 -8.826 0.994 1.00 . C C . 70 ALA HB2 1 1
1 4153 3 1 70 ALA HB3 H -9.390 -7.089 0.729 1.00 . C C . 70 ALA HB3 1 1
1 4154 3 1 70 ALA N N -11.373 -7.553 3.065 1.00 . C C . 70 ALA N 1 1
1 4155 3 1 70 ALA O O -11.706 -10.202 2.299 1.00 . C C . 70 ALA O 1 1
1 4156 3 1 71 ILE C C -12.010 -11.300 -1.665 1.00 . C C . 71 ILE C 1 1
1 4157 3 1 71 ILE CA C -12.469 -10.934 -0.257 1.00 . C C . 71 ILE CA 1 1
1 4158 3 1 71 ILE CB C -14.010 -10.988 -0.199 1.00 . C C . 71 ILE CB 1 1
1 4159 3 1 71 ILE CD1 C -15.970 -12.594 0.007 1.00 . C C . 71 ILE CD1 1 1
1 4160 3 1 71 ILE CG1 C -14.495 -12.435 -0.283 1.00 . C C . 71 ILE CG1 1 1
1 4161 3 1 71 ILE CG2 C -14.614 -10.156 -1.322 1.00 . C C . 71 ILE CG2 1 1
1 4162 3 1 71 ILE H H -11.869 -8.920 -0.535 1.00 . C C . 71 ILE H 1 1
1 4163 3 1 71 ILE HA H -12.080 -11.666 0.437 1.00 . C C . 71 ILE HA 1 1
1 4164 3 1 71 ILE HB H -14.328 -10.562 0.743 1.00 . C C . 71 ILE HB 1 1
1 4165 3 1 71 ILE HD11 H -16.103 -12.986 1.005 1.00 . C C . 71 ILE HD11 1 1
1 4166 3 1 71 ILE HD12 H -16.457 -11.635 -0.069 1.00 . C C . 71 ILE HD12 1 1
1 4167 3 1 71 ILE HD13 H -16.408 -13.276 -0.709 1.00 . C C . 71 ILE HD13 1 1
1 4168 3 1 71 ILE HG12 H -14.310 -12.813 -1.278 1.00 . C C . 71 ILE HG12 1 1
1 4169 3 1 71 ILE HG13 H -13.948 -13.032 0.431 1.00 . C C . 71 ILE HG13 1 1
1 4170 3 1 71 ILE HG21 H -15.332 -10.751 -1.866 1.00 . C C . 71 ILE HG21 1 1
1 4171 3 1 71 ILE HG22 H -15.108 -9.290 -0.902 1.00 . C C . 71 ILE HG22 1 1
1 4172 3 1 71 ILE HG23 H -13.832 -9.833 -1.993 1.00 . C C . 71 ILE HG23 1 1
1 4173 3 1 71 ILE N N -11.959 -9.623 0.141 1.00 . C C . 71 ILE N 1 1
1 4174 3 1 71 ILE O O -11.555 -10.439 -2.422 1.00 . C C . 71 ILE O 1 1
1 4175 3 1 72 GLY C C -11.934 -14.523 -3.516 1.00 . C C . 72 GLY C 1 1
1 4176 3 1 72 GLY CA C -11.722 -13.034 -3.328 1.00 . C C . 72 GLY CA 1 1
1 4177 3 1 72 GLY H H -12.500 -13.218 -1.367 1.00 . C C . 72 GLY H 1 1
1 4178 3 1 72 GLY HA2 H -12.293 -12.503 -4.074 1.00 . C C . 72 GLY HA2 1 1
1 4179 3 1 72 GLY HA3 H -10.673 -12.812 -3.466 1.00 . C C . 72 GLY HA3 1 1
1 4180 3 1 72 GLY N N -12.131 -12.578 -2.012 1.00 . C C . 72 GLY N 1 1
1 4181 3 1 72 GLY O O -12.329 -15.224 -2.583 1.00 . C C . 72 GLY O 1 1
1 4182 3 1 73 SER C C -11.089 -16.801 -6.306 1.00 . C C . 73 SER C 1 1
1 4183 3 1 73 SER CA C -11.836 -16.426 -5.031 1.00 . C C . 73 SER CA 1 1
1 4184 3 1 73 SER CB C -13.319 -16.771 -5.179 1.00 . C C . 73 SER CB 1 1
1 4185 3 1 73 SER H H -11.356 -14.402 -5.429 1.00 . C C . 73 SER H 1 1
1 4186 3 1 73 SER HA H -11.426 -16.990 -4.209 1.00 . C C . 73 SER HA 1 1
1 4187 3 1 73 SER HB2 H -13.419 -17.727 -5.671 1.00 . C C . 73 SER HB2 1 1
1 4188 3 1 73 SER HB3 H -13.772 -16.821 -4.199 1.00 . C C . 73 SER HB3 1 1
1 4189 3 1 73 SER HG H -13.881 -14.928 -5.544 1.00 . C C . 73 SER HG 1 1
1 4190 3 1 73 SER N N -11.671 -15.009 -4.727 1.00 . C C . 73 SER N 1 1
1 4191 3 1 73 SER O O -10.963 -15.993 -7.225 1.00 . C C . 73 SER O 1 1
1 4192 3 1 73 SER OG O -13.998 -15.792 -5.947 1.00 . C C . 73 SER OG 1 1
1 4193 3 1 74 GLY C C -9.961 -20.012 -7.677 1.00 . C C . 74 GLY C 1 1
1 4194 3 1 74 GLY CA C -9.866 -18.508 -7.512 1.00 . C C . 74 GLY CA 1 1
1 4195 3 1 74 GLY H H -10.730 -18.631 -5.585 1.00 . C C . 74 GLY H 1 1
1 4196 3 1 74 GLY HA2 H -10.268 -18.034 -8.395 1.00 . C C . 74 GLY HA2 1 1
1 4197 3 1 74 GLY HA3 H -8.826 -18.233 -7.409 1.00 . C C . 74 GLY HA3 1 1
1 4198 3 1 74 GLY N N -10.596 -18.036 -6.351 1.00 . C C . 74 GLY N 1 1
1 4199 3 1 74 GLY O O -10.329 -20.723 -6.741 1.00 . C C . 74 GLY O 1 1
1 4200 3 1 75 TYR C C -8.285 -22.520 -9.271 1.00 . C C . 75 TYR C 1 1
1 4201 3 1 75 TYR CA C -9.686 -21.926 -9.153 1.00 . C C . 75 TYR CA 1 1
1 4202 3 1 75 TYR CB C -10.471 -22.177 -10.442 1.00 . C C . 75 TYR CB 1 1
1 4203 3 1 75 TYR CD1 C -10.012 -24.575 -11.077 1.00 . C C . 75 TYR CD1 1 1
1 4204 3 1 75 TYR CD2 C -12.200 -24.013 -10.314 1.00 . C C . 75 TYR CD2 1 1
1 4205 3 1 75 TYR CE1 C -10.402 -25.891 -11.232 1.00 . C C . 75 TYR CE1 1 1
1 4206 3 1 75 TYR CE2 C -12.596 -25.327 -10.467 1.00 . C C . 75 TYR CE2 1 1
1 4207 3 1 75 TYR CG C -10.903 -23.616 -10.615 1.00 . C C . 75 TYR CG 1 1
1 4208 3 1 75 TYR CZ C -11.694 -26.261 -10.926 1.00 . C C . 75 TYR CZ 1 1
1 4209 3 1 75 TYR H H -9.341 -19.880 -9.573 1.00 . C C . 75 TYR H 1 1
1 4210 3 1 75 TYR HA H -10.197 -22.405 -8.331 1.00 . C C . 75 TYR HA 1 1
1 4211 3 1 75 TYR HB2 H -11.359 -21.563 -10.438 1.00 . C C . 75 TYR HB2 1 1
1 4212 3 1 75 TYR HB3 H -9.856 -21.909 -11.287 1.00 . C C . 75 TYR HB3 1 1
1 4213 3 1 75 TYR HD1 H -9.001 -24.281 -11.315 1.00 . C C . 75 TYR HD1 1 1
1 4214 3 1 75 TYR HD2 H -12.906 -23.277 -9.954 1.00 . C C . 75 TYR HD2 1 1
1 4215 3 1 75 TYR HE1 H -9.694 -26.623 -11.594 1.00 . C C . 75 TYR HE1 1 1
1 4216 3 1 75 TYR HE2 H -13.609 -25.616 -10.227 1.00 . C C . 75 TYR HE2 1 1
1 4217 3 1 75 TYR HH H -12.641 -27.653 -11.858 1.00 . C C . 75 TYR HH 1 1
1 4218 3 1 75 TYR N N -9.629 -20.497 -8.868 1.00 . C C . 75 TYR N 1 1
1 4219 3 1 75 TYR O O -7.493 -22.105 -10.118 1.00 . C C . 75 TYR O 1 1
1 4220 3 1 75 TYR OH O -12.085 -27.571 -11.079 1.00 . C C . 75 TYR OH 1 1
1 4221 3 1 76 ARG C C -6.737 -25.445 -9.231 1.00 . C C . 76 ARG C 1 1
1 4222 3 1 76 ARG CA C -6.685 -24.150 -8.427 1.00 . C C . 76 ARG CA 1 1
1 4223 3 1 76 ARG CB C -6.222 -24.438 -6.997 1.00 . C C . 76 ARG CB 1 1
1 4224 3 1 76 ARG CD C -4.532 -22.787 -6.111 1.00 . C C . 76 ARG CD 1 1
1 4225 3 1 76 ARG CG C -6.000 -23.188 -6.155 1.00 . C C . 76 ARG CG 1 1
1 4226 3 1 76 ARG CZ C -2.801 -24.538 -6.170 1.00 . C C . 76 ARG CZ 1 1
1 4227 3 1 76 ARG H H -8.662 -23.781 -7.767 1.00 . C C . 76 ARG H 1 1
1 4228 3 1 76 ARG HA H -5.981 -23.478 -8.895 1.00 . C C . 76 ARG HA 1 1
1 4229 3 1 76 ARG HB2 H -6.966 -25.047 -6.507 1.00 . C C . 76 ARG HB2 1 1
1 4230 3 1 76 ARG HB3 H -5.292 -24.987 -7.036 1.00 . C C . 76 ARG HB3 1 1
1 4231 3 1 76 ARG HD2 H -4.188 -22.612 -7.120 1.00 . C C . 76 ARG HD2 1 1
1 4232 3 1 76 ARG HD3 H -4.439 -21.876 -5.538 1.00 . C C . 76 ARG HD3 1 1
1 4233 3 1 76 ARG HE H -3.814 -23.986 -4.541 1.00 . C C . 76 ARG HE 1 1
1 4234 3 1 76 ARG HG2 H -6.570 -22.377 -6.579 1.00 . C C . 76 ARG HG2 1 1
1 4235 3 1 76 ARG HG3 H -6.341 -23.381 -5.149 1.00 . C C . 76 ARG HG3 1 1
1 4236 3 1 76 ARG HH11 H -1.946 -24.874 -7.971 1.00 . C C . 76 ARG HH11 1 1
1 4237 3 1 76 ARG HH21 H -2.224 -25.622 -4.565 1.00 . C C . 76 ARG HH21 1 1
1 4238 3 1 76 ARG HH22 H -1.414 -26.002 -6.050 1.00 . C C . 76 ARG HH22 1 1
1 4239 3 1 76 ARG N N -7.989 -23.496 -8.419 1.00 . C C . 76 ARG N 1 1
1 4240 3 1 76 ARG NE N -3.698 -23.818 -5.500 1.00 . C C . 76 ARG NE 1 1
1 4241 3 1 76 ARG NH1 N -2.619 -24.331 -7.468 1.00 . C C . 76 ARG NH1 1 1
1 4242 3 1 76 ARG NH2 N -2.088 -25.464 -5.544 1.00 . C C . 76 ARG NH2 1 1
1 4243 3 1 76 ARG O O -7.064 -26.504 -8.693 1.00 . C C . 76 ARG O 1 1
1 4244 3 1 77 VAL C C -5.022 -27.109 -11.559 1.00 . C C . 77 VAL C 1 1
1 4245 3 1 77 VAL CA C -6.420 -26.513 -11.414 1.00 . C C . 77 VAL CA 1 1
1 4246 3 1 77 VAL CB C -6.964 -26.158 -12.813 1.00 . C C . 77 VAL CB 1 1
1 4247 3 1 77 VAL CG1 C -6.087 -25.108 -13.479 1.00 . C C . 77 VAL CG1 1 1
1 4248 3 1 77 VAL CG2 C -7.067 -27.401 -13.685 1.00 . C C . 77 VAL CG2 1 1
1 4249 3 1 77 VAL H H -6.161 -24.478 -10.885 1.00 . C C . 77 VAL H 1 1
1 4250 3 1 77 VAL HA H -7.072 -27.259 -10.980 1.00 . C C . 77 VAL HA 1 1
1 4251 3 1 77 VAL HB H -7.955 -25.744 -12.698 1.00 . C C . 77 VAL HB 1 1
1 4252 3 1 77 VAL HG11 H -5.584 -25.547 -14.329 1.00 . C C . 77 VAL HG11 1 1
1 4253 3 1 77 VAL HG12 H -6.699 -24.284 -13.809 1.00 . C C . 77 VAL HG12 1 1
1 4254 3 1 77 VAL HG13 H -5.353 -24.751 -12.772 1.00 . C C . 77 VAL HG13 1 1
1 4255 3 1 77 VAL HG21 H -7.777 -27.227 -14.479 1.00 . C C . 77 VAL HG21 1 1
1 4256 3 1 77 VAL HG22 H -6.100 -27.624 -14.110 1.00 . C C . 77 VAL HG22 1 1
1 4257 3 1 77 VAL HG23 H -7.397 -28.236 -13.084 1.00 . C C . 77 VAL HG23 1 1
1 4258 3 1 77 VAL N N -6.414 -25.352 -10.523 1.00 . C C . 77 VAL N 1 1
1 4259 3 1 77 VAL O O -4.049 -26.393 -11.794 1.00 . C C . 77 VAL O 1 1
1 4260 3 1 78 ASN C C -2.683 -28.683 -10.424 1.00 . C C . 78 ASN C 1 1
1 4261 3 1 78 ASN CA C -3.640 -29.114 -11.530 1.00 . C C . 78 ASN CA 1 1
1 4262 3 1 78 ASN CB C -3.015 -28.841 -12.899 1.00 . C C . 78 ASN CB 1 1
1 4263 3 1 78 ASN CG C -3.620 -29.700 -13.990 1.00 . C C . 78 ASN CG 1 1
1 4264 3 1 78 ASN H H -5.729 -28.951 -11.220 1.00 . C C . 78 ASN H 1 1
1 4265 3 1 78 ASN HA H -3.825 -30.173 -11.435 1.00 . C C . 78 ASN HA 1 1
1 4266 3 1 78 ASN HB2 H -3.165 -27.805 -13.158 1.00 . C C . 78 ASN HB2 1 1
1 4267 3 1 78 ASN HB3 H -1.954 -29.047 -12.852 1.00 . C C . 78 ASN HB3 1 1
1 4268 3 1 78 ASN HD21 H -1.986 -30.830 -14.041 1.00 . C C . 78 ASN HD21 1 1
1 4269 3 1 78 ASN HD22 H -3.240 -31.274 -15.144 1.00 . C C . 78 ASN HD22 1 1
1 4270 3 1 78 ASN N N -4.923 -28.427 -11.412 1.00 . C C . 78 ASN N 1 1
1 4271 3 1 78 ASN ND2 N -2.874 -30.703 -14.436 1.00 . C C . 78 ASN ND2 1 1
1 4272 3 1 78 ASN O O -3.042 -27.894 -9.549 1.00 . C C . 78 ASN O 1 1
1 4273 3 1 78 ASN OD1 O -4.747 -29.465 -14.427 1.00 . C C . 78 ASN OD1 1 1
1 4274 3 1 79 GLU C C 0.731 -28.169 -10.132 1.00 . C C . 79 GLU C 1 1
1 4275 3 1 79 GLU CA C -0.447 -28.889 -9.481 1.00 . C C . 79 GLU CA 1 1
1 4276 3 1 79 GLU CB C 0.038 -30.166 -8.792 1.00 . C C . 79 GLU CB 1 1
1 4277 3 1 79 GLU CD C -0.589 -32.352 -7.687 1.00 . C C . 79 GLU CD 1 1
1 4278 3 1 79 GLU CG C -1.086 -31.032 -8.243 1.00 . C C . 79 GLU CG 1 1
1 4279 3 1 79 GLU H H -1.242 -29.829 -11.199 1.00 . C C . 79 GLU H 1 1
1 4280 3 1 79 GLU HA H -0.892 -28.236 -8.745 1.00 . C C . 79 GLU HA 1 1
1 4281 3 1 79 GLU HB2 H 0.601 -30.754 -9.501 1.00 . C C . 79 GLU HB2 1 1
1 4282 3 1 79 GLU HB3 H 0.684 -29.893 -7.971 1.00 . C C . 79 GLU HB3 1 1
1 4283 3 1 79 GLU HG2 H -1.588 -30.493 -7.453 1.00 . C C . 79 GLU HG2 1 1
1 4284 3 1 79 GLU HG3 H -1.787 -31.235 -9.040 1.00 . C C . 79 GLU HG3 1 1
1 4285 3 1 79 GLU N N -1.463 -29.208 -10.474 1.00 . C C . 79 GLU N 1 1
1 4286 3 1 79 GLU O O 1.851 -28.205 -9.619 1.00 . C C . 79 GLU O 1 1
1 4287 3 1 79 GLU OE1 O 0.265 -32.989 -8.339 1.00 . C C . 79 GLU OE1 1 1
1 4288 3 1 79 GLU OE2 O -1.055 -32.752 -6.596 1.00 . C C . 79 GLU OE2 1 1
1 4289 3 1 80 SER C C 1.084 -25.364 -12.276 1.00 . C C . 80 SER C 1 1
1 4290 3 1 80 SER CA C 1.519 -26.796 -11.982 1.00 . C C . 80 SER CA 1 1
1 4291 3 1 80 SER CB C 1.871 -27.516 -13.285 1.00 . C C . 80 SER CB 1 1
1 4292 3 1 80 SER H H -0.435 -27.535 -11.629 1.00 . C C . 80 SER H 1 1
1 4293 3 1 80 SER HA H 2.393 -26.769 -11.350 1.00 . C C . 80 SER HA 1 1
1 4294 3 1 80 SER HB2 H 1.891 -28.582 -13.109 1.00 . C C . 80 SER HB2 1 1
1 4295 3 1 80 SER HB3 H 1.124 -27.289 -14.032 1.00 . C C . 80 SER HB3 1 1
1 4296 3 1 80 SER HG H 3.767 -27.827 -13.662 1.00 . C C . 80 SER HG 1 1
1 4297 3 1 80 SER N N 0.475 -27.523 -11.265 1.00 . C C . 80 SER N 1 1
1 4298 3 1 80 SER O O 1.860 -24.423 -12.106 1.00 . C C . 80 SER O 1 1
1 4299 3 1 80 SER OG O 3.139 -27.109 -13.767 1.00 . C C . 80 SER OG 1 1
1 4300 3 1 81 VAL C C -1.747 -23.487 -11.992 1.00 . C C . 81 VAL C 1 1
1 4301 3 1 81 VAL CA C -0.700 -23.893 -13.028 1.00 . C C . 81 VAL CA 1 1
1 4302 3 1 81 VAL CB C -1.308 -23.855 -14.453 1.00 . C C . 81 VAL CB 1 1
1 4303 3 1 81 VAL CG1 C -2.637 -24.599 -14.518 1.00 . C C . 81 VAL CG1 1 1
1 4304 3 1 81 VAL CG2 C -1.472 -22.416 -14.923 1.00 . C C . 81 VAL CG2 1 1
1 4305 3 1 81 VAL H H -0.726 -26.000 -12.838 1.00 . C C . 81 VAL H 1 1
1 4306 3 1 81 VAL HA H 0.115 -23.185 -12.991 1.00 . C C . 81 VAL HA 1 1
1 4307 3 1 81 VAL HB H -0.620 -24.348 -15.124 1.00 . C C . 81 VAL HB 1 1
1 4308 3 1 81 VAL HG11 H -3.015 -24.572 -15.530 1.00 . C C . 81 VAL HG11 1 1
1 4309 3 1 81 VAL HG12 H -2.491 -25.625 -14.215 1.00 . C C . 81 VAL HG12 1 1
1 4310 3 1 81 VAL HG13 H -3.347 -24.124 -13.857 1.00 . C C . 81 VAL HG13 1 1
1 4311 3 1 81 VAL HG21 H -2.340 -22.344 -15.561 1.00 . C C . 81 VAL HG21 1 1
1 4312 3 1 81 VAL HG22 H -1.599 -21.772 -14.065 1.00 . C C . 81 VAL HG22 1 1
1 4313 3 1 81 VAL HG23 H -0.594 -22.114 -15.472 1.00 . C C . 81 VAL HG23 1 1
1 4314 3 1 81 VAL N N -0.159 -25.208 -12.719 1.00 . C C . 81 VAL N 1 1
1 4315 3 1 81 VAL O O -2.374 -24.340 -11.364 1.00 . C C . 81 VAL O 1 1
1 4316 3 1 82 ALA C C -3.334 -20.260 -11.201 1.00 . C C . 82 ALA C 1 1
1 4317 3 1 82 ALA CA C -2.889 -21.673 -10.845 1.00 . C C . 82 ALA CA 1 1
1 4318 3 1 82 ALA CB C -2.294 -21.698 -9.445 1.00 . C C . 82 ALA CB 1 1
1 4319 3 1 82 ALA H H -1.396 -21.549 -12.341 1.00 . C C . 82 ALA H 1 1
1 4320 3 1 82 ALA HA H -3.749 -22.325 -10.857 1.00 . C C . 82 ALA HA 1 1
1 4321 3 1 82 ALA HB1 H -1.346 -22.213 -9.468 1.00 . C C . 82 ALA HB1 1 1
1 4322 3 1 82 ALA HB2 H -2.144 -20.686 -9.100 1.00 . C C . 82 ALA HB2 1 1
1 4323 3 1 82 ALA HB3 H -2.968 -22.212 -8.777 1.00 . C C . 82 ALA HB3 1 1
1 4324 3 1 82 ALA N N -1.924 -22.182 -11.811 1.00 . C C . 82 ALA N 1 1
1 4325 3 1 82 ALA O O -2.806 -19.645 -12.127 1.00 . C C . 82 ALA O 1 1
1 4326 3 1 83 LEU C C -5.628 -17.925 -9.483 1.00 . C C . 83 LEU C 1 1
1 4327 3 1 83 LEU CA C -4.833 -18.410 -10.692 1.00 . C C . 83 LEU CA 1 1
1 4328 3 1 83 LEU CB C -5.711 -18.386 -11.945 1.00 . C C . 83 LEU CB 1 1
1 4329 3 1 83 LEU CD1 C -8.107 -19.130 -11.981 1.00 . C C . 83 LEU CD1 1 1
1 4330 3 1 83 LEU CD2 C -6.416 -20.283 -13.421 1.00 . C C . 83 LEU CD2 1 1
1 4331 3 1 83 LEU CG C -6.658 -19.578 -12.095 1.00 . C C . 83 LEU CG 1 1
1 4332 3 1 83 LEU H H -4.699 -20.295 -9.739 1.00 . C C . 83 LEU H 1 1
1 4333 3 1 83 LEU HA H -3.991 -17.751 -10.841 1.00 . C C . 83 LEU HA 1 1
1 4334 3 1 83 LEU HB2 H -6.305 -17.483 -11.925 1.00 . C C . 83 LEU HB2 1 1
1 4335 3 1 83 LEU HB3 H -5.068 -18.356 -12.810 1.00 . C C . 83 LEU HB3 1 1
1 4336 3 1 83 LEU HD11 H -8.507 -19.447 -11.029 1.00 . C C . 83 LEU HD11 1 1
1 4337 3 1 83 LEU HD12 H -8.158 -18.054 -12.054 1.00 . C C . 83 LEU HD12 1 1
1 4338 3 1 83 LEU HD13 H -8.684 -19.574 -12.779 1.00 . C C . 83 LEU HD13 1 1
1 4339 3 1 83 LEU HD21 H -7.364 -20.465 -13.908 1.00 . C C . 83 LEU HD21 1 1
1 4340 3 1 83 LEU HD22 H -5.802 -19.659 -14.053 1.00 . C C . 83 LEU HD22 1 1
1 4341 3 1 83 LEU HD23 H -5.914 -21.222 -13.245 1.00 . C C . 83 LEU HD23 1 1
1 4342 3 1 83 LEU HG H -6.464 -20.285 -11.300 1.00 . C C . 83 LEU HG 1 1
1 4343 3 1 83 LEU N N -4.315 -19.752 -10.460 1.00 . C C . 83 LEU N 1 1
1 4344 3 1 83 LEU O O -6.364 -18.698 -8.869 1.00 . C C . 83 LEU O 1 1
1 4345 3 1 84 LYS C C -6.638 -14.634 -8.331 1.00 . C C . 84 LYS C 1 1
1 4346 3 1 84 LYS CA C -6.170 -16.051 -8.010 1.00 . C C . 84 LYS CA 1 1
1 4347 3 1 84 LYS CB C -5.266 -16.033 -6.774 1.00 . C C . 84 LYS CB 1 1
1 4348 3 1 84 LYS CD C -5.014 -15.497 -4.331 1.00 . C C . 84 LYS CD 1 1
1 4349 3 1 84 LYS CE C -4.542 -16.871 -3.888 1.00 . C C . 84 LYS CE 1 1
1 4350 3 1 84 LYS CG C -5.976 -15.592 -5.505 1.00 . C C . 84 LYS CG 1 1
1 4351 3 1 84 LYS H H -4.864 -16.086 -9.677 1.00 . C C . 84 LYS H 1 1
1 4352 3 1 84 LYS HA H -7.036 -16.661 -7.800 1.00 . C C . 84 LYS HA 1 1
1 4353 3 1 84 LYS HB2 H -4.875 -17.027 -6.615 1.00 . C C . 84 LYS HB2 1 1
1 4354 3 1 84 LYS HB3 H -4.444 -15.357 -6.954 1.00 . C C . 84 LYS HB3 1 1
1 4355 3 1 84 LYS HD2 H -4.157 -14.911 -4.627 1.00 . C C . 84 LYS HD2 1 1
1 4356 3 1 84 LYS HD3 H -5.515 -15.014 -3.505 1.00 . C C . 84 LYS HD3 1 1
1 4357 3 1 84 LYS HE2 H -4.356 -16.850 -2.824 1.00 . C C . 84 LYS HE2 1 1
1 4358 3 1 84 LYS HE3 H -5.318 -17.592 -4.101 1.00 . C C . 84 LYS HE3 1 1
1 4359 3 1 84 LYS HG2 H -6.422 -14.623 -5.670 1.00 . C C . 84 LYS HG2 1 1
1 4360 3 1 84 LYS HG3 H -6.750 -16.309 -5.268 1.00 . C C . 84 LYS HG3 1 1
1 4361 3 1 84 LYS HZ1 H -2.494 -17.282 -3.921 1.00 . C C . 84 LYS HZ1 1 1
1 4362 3 1 84 LYS HZ2 H -3.402 -18.237 -4.981 1.00 . C C . 84 LYS HZ2 1 1
1 4363 3 1 84 LYS N N -5.470 -16.646 -9.146 1.00 . C C . 84 LYS N 1 1
1 4364 3 1 84 LYS NZ N -3.293 -17.281 -4.587 1.00 . C C . 84 LYS NZ 1 1
1 4365 3 1 84 LYS O O -5.885 -13.828 -8.879 1.00 . C C . 84 LYS O 1 1
1 4366 3 1 85 ALA C C -9.559 -12.695 -7.225 1.00 . C C . 85 ALA C 1 1
1 4367 3 1 85 ALA CA C -8.460 -13.016 -8.233 1.00 . C C . 85 ALA CA 1 1
1 4368 3 1 85 ALA CB C -9.001 -12.930 -9.652 1.00 . C C . 85 ALA CB 1 1
1 4369 3 1 85 ALA H H -8.439 -15.020 -7.549 1.00 . C C . 85 ALA H 1 1
1 4370 3 1 85 ALA HA H -7.668 -12.286 -8.131 1.00 . C C . 85 ALA HA 1 1
1 4371 3 1 85 ALA HB1 H -10.068 -12.767 -9.622 1.00 . C C . 85 ALA HB1 1 1
1 4372 3 1 85 ALA HB2 H -8.526 -12.110 -10.170 1.00 . C C . 85 ALA HB2 1 1
1 4373 3 1 85 ALA HB3 H -8.794 -13.853 -10.173 1.00 . C C . 85 ALA HB3 1 1
1 4374 3 1 85 ALA N N -7.888 -14.335 -7.985 1.00 . C C . 85 ALA N 1 1
1 4375 3 1 85 ALA O O -10.425 -13.527 -6.952 1.00 . C C . 85 ALA O 1 1
1 4376 3 1 86 GLY C C -10.598 -9.564 -5.561 1.00 . C C . 86 GLY C 1 1
1 4377 3 1 86 GLY CA C -10.512 -11.072 -5.703 1.00 . C C . 86 GLY CA 1 1
1 4378 3 1 86 GLY H H -8.802 -10.866 -6.934 1.00 . C C . 86 GLY H 1 1
1 4379 3 1 86 GLY HA2 H -11.476 -11.450 -6.009 1.00 . C C . 86 GLY HA2 1 1
1 4380 3 1 86 GLY HA3 H -10.258 -11.500 -4.744 1.00 . C C . 86 GLY HA3 1 1
1 4381 3 1 86 GLY N N -9.516 -11.485 -6.676 1.00 . C C . 86 GLY N 1 1
1 4382 3 1 86 GLY O O -9.761 -8.838 -6.096 1.00 . C C . 86 GLY O 1 1
1 4383 3 1 87 VAL C C -11.700 -7.313 -3.142 1.00 . C C . 87 VAL C 1 1
1 4384 3 1 87 VAL CA C -11.805 -7.664 -4.623 1.00 . C C . 87 VAL CA 1 1
1 4385 3 1 87 VAL CB C -13.173 -7.191 -5.154 1.00 . C C . 87 VAL CB 1 1
1 4386 3 1 87 VAL CG1 C -14.307 -7.910 -4.439 1.00 . C C . 87 VAL CG1 1 1
1 4387 3 1 87 VAL CG2 C -13.312 -5.681 -5.010 1.00 . C C . 87 VAL CG2 1 1
1 4388 3 1 87 VAL H H -12.248 -9.728 -4.443 1.00 . C C . 87 VAL H 1 1
1 4389 3 1 87 VAL HA H -11.030 -7.139 -5.164 1.00 . C C . 87 VAL HA 1 1
1 4390 3 1 87 VAL HB H -13.230 -7.436 -6.207 1.00 . C C . 87 VAL HB 1 1
1 4391 3 1 87 VAL HG11 H -15.130 -7.226 -4.293 1.00 . C C . 87 VAL HG11 1 1
1 4392 3 1 87 VAL HG12 H -14.636 -8.747 -5.036 1.00 . C C . 87 VAL HG12 1 1
1 4393 3 1 87 VAL HG13 H -13.958 -8.265 -3.480 1.00 . C C . 87 VAL HG13 1 1
1 4394 3 1 87 VAL HG21 H -13.296 -5.417 -3.962 1.00 . C C . 87 VAL HG21 1 1
1 4395 3 1 87 VAL HG22 H -12.493 -5.193 -5.516 1.00 . C C . 87 VAL HG22 1 1
1 4396 3 1 87 VAL HG23 H -14.247 -5.363 -5.446 1.00 . C C . 87 VAL HG23 1 1
1 4397 3 1 87 VAL N N -11.612 -9.096 -4.839 1.00 . C C . 87 VAL N 1 1
1 4398 3 1 87 VAL O O -12.072 -8.106 -2.275 1.00 . C C . 87 VAL O 1 1
1 4399 3 1 88 ALA C C -11.858 -4.400 -1.210 1.00 . C C . 88 ALA C 1 1
1 4400 3 1 88 ALA CA C -11.040 -5.664 -1.477 1.00 . C C . 88 ALA CA 1 1
1 4401 3 1 88 ALA CB C -9.570 -5.429 -1.164 1.00 . C C . 88 ALA CB 1 1
1 4402 3 1 88 ALA H H -10.926 -5.522 -3.586 1.00 . C C . 88 ALA H 1 1
1 4403 3 1 88 ALA HA H -11.398 -6.451 -0.828 1.00 . C C . 88 ALA HA 1 1
1 4404 3 1 88 ALA HB1 H -9.165 -6.293 -0.658 1.00 . C C . 88 ALA HB1 1 1
1 4405 3 1 88 ALA HB2 H -9.028 -5.264 -2.084 1.00 . C C . 88 ALA HB2 1 1
1 4406 3 1 88 ALA HB3 H -9.470 -4.560 -0.529 1.00 . C C . 88 ALA HB3 1 1
1 4407 3 1 88 ALA N N -11.197 -6.116 -2.854 1.00 . C C . 88 ALA N 1 1
1 4408 3 1 88 ALA O O -11.846 -3.465 -2.011 1.00 . C C . 88 ALA O 1 1
1 4409 3 1 89 TYR C C -12.777 -2.471 1.468 1.00 . C C . 89 TYR C 1 1
1 4410 3 1 89 TYR CA C -13.395 -3.240 0.301 1.00 . C C . 89 TYR CA 1 1
1 4411 3 1 89 TYR CB C -14.810 -3.696 0.665 1.00 . C C . 89 TYR CB 1 1
1 4412 3 1 89 TYR CD1 C -15.475 -4.333 -1.689 1.00 . C C . 89 TYR CD1 1 1
1 4413 3 1 89 TYR CD2 C -15.929 -5.879 0.067 1.00 . C C . 89 TYR CD2 1 1
1 4414 3 1 89 TYR CE1 C -16.029 -5.207 -2.607 1.00 . C C . 89 TYR CE1 1 1
1 4415 3 1 89 TYR CE2 C -16.484 -6.758 -0.845 1.00 . C C . 89 TYR CE2 1 1
1 4416 3 1 89 TYR CG C -15.417 -4.653 -0.338 1.00 . C C . 89 TYR CG 1 1
1 4417 3 1 89 TYR CZ C -16.531 -6.418 -2.180 1.00 . C C . 89 TYR CZ 1 1
1 4418 3 1 89 TYR H H -12.527 -5.157 0.516 1.00 . C C . 89 TYR H 1 1
1 4419 3 1 89 TYR HA H -13.451 -2.579 -0.552 1.00 . C C . 89 TYR HA 1 1
1 4420 3 1 89 TYR HB2 H -14.786 -4.192 1.623 1.00 . C C . 89 TYR HB2 1 1
1 4421 3 1 89 TYR HB3 H -15.454 -2.830 0.729 1.00 . C C . 89 TYR HB3 1 1
1 4422 3 1 89 TYR HD1 H -15.081 -3.384 -2.022 1.00 . C C . 89 TYR HD1 1 1
1 4423 3 1 89 TYR HD2 H -15.892 -6.142 1.114 1.00 . C C . 89 TYR HD2 1 1
1 4424 3 1 89 TYR HE1 H -16.065 -4.940 -3.653 1.00 . C C . 89 TYR HE1 1 1
1 4425 3 1 89 TYR HE2 H -16.876 -7.706 -0.508 1.00 . C C . 89 TYR HE2 1 1
1 4426 3 1 89 TYR HH H -18.038 -7.209 -3.076 1.00 . C C . 89 TYR HH 1 1
1 4427 3 1 89 TYR N N -12.566 -4.382 -0.079 1.00 . C C . 89 TYR N 1 1
1 4428 3 1 89 TYR O O -12.723 -2.968 2.593 1.00 . C C . 89 TYR O 1 1
1 4429 3 1 89 TYR OH O -17.083 -7.291 -3.090 1.00 . C C . 89 TYR OH 1 1
1 4430 3 1 90 ALA C C -12.459 0.905 2.379 1.00 . C C . 90 ALA C 1 1
1 4431 3 1 90 ALA CA C -11.689 -0.401 2.195 1.00 . C C . 90 ALA CA 1 1
1 4432 3 1 90 ALA CB C -10.236 -0.116 1.836 1.00 . C C . 90 ALA CB 1 1
1 4433 3 1 90 ALA H H -12.384 -0.923 0.264 1.00 . C C . 90 ALA H 1 1
1 4434 3 1 90 ALA HA H -11.699 -0.941 3.130 1.00 . C C . 90 ALA HA 1 1
1 4435 3 1 90 ALA HB1 H -10.153 0.886 1.442 1.00 . C C . 90 ALA HB1 1 1
1 4436 3 1 90 ALA HB2 H -9.624 -0.208 2.720 1.00 . C C . 90 ALA HB2 1 1
1 4437 3 1 90 ALA HB3 H -9.904 -0.824 1.092 1.00 . C C . 90 ALA HB3 1 1
1 4438 3 1 90 ALA N N -12.309 -1.256 1.182 1.00 . C C . 90 ALA N 1 1
1 4439 3 1 90 ALA O O -12.881 1.535 1.408 1.00 . C C . 90 ALA O 1 1
1 4440 3 1 91 GLY C C -14.698 2.595 3.224 1.00 . C C . 91 GLY C 1 1
1 4441 3 1 91 GLY CA C -13.358 2.529 3.933 1.00 . C C . 91 GLY CA 1 1
1 4442 3 1 91 GLY H H -12.277 0.761 4.367 1.00 . C C . 91 GLY H 1 1
1 4443 3 1 91 GLY HA2 H -13.523 2.588 4.998 1.00 . C C . 91 GLY HA2 1 1
1 4444 3 1 91 GLY HA3 H -12.758 3.372 3.623 1.00 . C C . 91 GLY HA3 1 1
1 4445 3 1 91 GLY N N -12.638 1.304 3.635 1.00 . C C . 91 GLY N 1 1
1 4446 3 1 91 GLY O O -15.609 1.828 3.535 1.00 . C C . 91 GLY O 1 1
1 4447 3 1 92 SER C C -15.805 3.723 0.019 1.00 . C C . 92 SER C 1 1
1 4448 3 1 92 SER CA C -16.064 3.674 1.522 1.00 . C C . 92 SER CA 1 1
1 4449 3 1 92 SER CB C -16.788 4.943 1.972 1.00 . C C . 92 SER CB 1 1
1 4450 3 1 92 SER H H -14.057 4.092 2.061 1.00 . C C . 92 SER H 1 1
1 4451 3 1 92 SER HA H -16.689 2.821 1.737 1.00 . C C . 92 SER HA 1 1
1 4452 3 1 92 SER HB2 H -16.388 5.794 1.438 1.00 . C C . 92 SER HB2 1 1
1 4453 3 1 92 SER HB3 H -17.843 4.849 1.758 1.00 . C C . 92 SER HB3 1 1
1 4454 3 1 92 SER HG H -16.347 4.340 3.783 1.00 . C C . 92 SER HG 1 1
1 4455 3 1 92 SER N N -14.819 3.512 2.269 1.00 . C C . 92 SER N 1 1
1 4456 3 1 92 SER O O -16.400 2.962 -0.748 1.00 . C C . 92 SER O 1 1
1 4457 3 1 92 SER OG O -16.621 5.158 3.363 1.00 . C C . 92 SER OG 1 1
1 4458 3 1 93 SER C C -13.171 4.238 -2.092 1.00 . C C . 93 SER C 1 1
1 4459 3 1 93 SER CA C -14.558 4.803 -1.798 1.00 . C C . 93 SER CA 1 1
1 4460 3 1 93 SER CB C -14.617 6.281 -2.195 1.00 . C C . 93 SER CB 1 1
1 4461 3 1 93 SER H H -14.478 5.195 0.280 1.00 . C C . 93 SER H 1 1
1 4462 3 1 93 SER HA H -15.281 4.257 -2.386 1.00 . C C . 93 SER HA 1 1
1 4463 3 1 93 SER HB2 H -15.630 6.540 -2.461 1.00 . C C . 93 SER HB2 1 1
1 4464 3 1 93 SER HB3 H -14.295 6.889 -1.362 1.00 . C C . 93 SER HB3 1 1
1 4465 3 1 93 SER HG H -14.308 6.688 -4.088 1.00 . C C . 93 SER HG 1 1
1 4466 3 1 93 SER N N -14.913 4.628 -0.389 1.00 . C C . 93 SER N 1 1
1 4467 3 1 93 SER O O -12.487 4.687 -3.012 1.00 . C C . 93 SER O 1 1
1 4468 3 1 93 SER OG O -13.772 6.543 -3.304 1.00 . C C . 93 SER OG 1 1
1 4469 3 1 94 ASP C C -11.601 1.154 -1.831 1.00 . C C . 94 ASP C 1 1
1 4470 3 1 94 ASP CA C -11.454 2.627 -1.474 1.00 . C C . 94 ASP CA 1 1
1 4471 3 1 94 ASP CB C -10.617 2.775 -0.203 1.00 . C C . 94 ASP CB 1 1
1 4472 3 1 94 ASP CG C -9.370 3.606 -0.431 1.00 . C C . 94 ASP CG 1 1
1 4473 3 1 94 ASP H H -13.349 2.940 -0.582 1.00 . C C . 94 ASP H 1 1
1 4474 3 1 94 ASP HA H -10.952 3.132 -2.286 1.00 . C C . 94 ASP HA 1 1
1 4475 3 1 94 ASP HB2 H -11.214 3.254 0.558 1.00 . C C . 94 ASP HB2 1 1
1 4476 3 1 94 ASP HB3 H -10.320 1.796 0.139 1.00 . C C . 94 ASP HB3 1 1
1 4477 3 1 94 ASP N N -12.760 3.254 -1.300 1.00 . C C . 94 ASP N 1 1
1 4478 3 1 94 ASP O O -11.497 0.283 -0.968 1.00 . C C . 94 ASP O 1 1
1 4479 3 1 94 ASP OD1 O -9.255 4.220 -1.513 1.00 . C C . 94 ASP OD1 1 1
1 4480 3 1 94 ASP OD2 O -8.508 3.639 0.471 1.00 . C C . 94 ASP OD2 1 1
1 4481 3 1 95 VAL C C -10.914 -0.847 -4.588 1.00 . C C . 95 VAL C 1 1
1 4482 3 1 95 VAL CA C -12.001 -0.493 -3.575 1.00 . C C . 95 VAL CA 1 1
1 4483 3 1 95 VAL CB C -13.394 -0.728 -4.204 1.00 . C C . 95 VAL CB 1 1
1 4484 3 1 95 VAL CG1 C -13.646 -2.212 -4.423 1.00 . C C . 95 VAL CG1 1 1
1 4485 3 1 95 VAL CG2 C -14.488 -0.116 -3.336 1.00 . C C . 95 VAL CG2 1 1
1 4486 3 1 95 VAL H H -11.918 1.616 -3.753 1.00 . C C . 95 VAL H 1 1
1 4487 3 1 95 VAL HA H -11.903 -1.145 -2.719 1.00 . C C . 95 VAL HA 1 1
1 4488 3 1 95 VAL HB H -13.417 -0.239 -5.166 1.00 . C C . 95 VAL HB 1 1
1 4489 3 1 95 VAL HG11 H -13.301 -2.767 -3.562 1.00 . C C . 95 VAL HG11 1 1
1 4490 3 1 95 VAL HG12 H -14.702 -2.382 -4.561 1.00 . C C . 95 VAL HG12 1 1
1 4491 3 1 95 VAL HG13 H -13.110 -2.542 -5.301 1.00 . C C . 95 VAL HG13 1 1
1 4492 3 1 95 VAL HG21 H -15.440 -0.208 -3.838 1.00 . C C . 95 VAL HG21 1 1
1 4493 3 1 95 VAL HG22 H -14.529 -0.634 -2.388 1.00 . C C . 95 VAL HG22 1 1
1 4494 3 1 95 VAL HG23 H -14.271 0.928 -3.166 1.00 . C C . 95 VAL HG23 1 1
1 4495 3 1 95 VAL N N -11.845 0.879 -3.109 1.00 . C C . 95 VAL N 1 1
1 4496 3 1 95 VAL O O -10.556 -0.038 -5.444 1.00 . C C . 95 VAL O 1 1
1 4497 3 1 96 MET C C -9.635 -3.961 -5.839 1.00 . C C . 96 MET C 1 1
1 4498 3 1 96 MET CA C -9.342 -2.540 -5.371 1.00 . C C . 96 MET CA 1 1
1 4499 3 1 96 MET CB C -7.983 -2.502 -4.666 1.00 . C C . 96 MET CB 1 1
1 4500 3 1 96 MET CE C -8.885 -2.050 -1.699 1.00 . C C . 96 MET CE 1 1
1 4501 3 1 96 MET CG C -7.773 -3.638 -3.678 1.00 . C C . 96 MET CG 1 1
1 4502 3 1 96 MET H H -10.721 -2.660 -3.773 1.00 . C C . 96 MET H 1 1
1 4503 3 1 96 MET HA H -9.312 -1.885 -6.230 1.00 . C C . 96 MET HA 1 1
1 4504 3 1 96 MET HB2 H -7.202 -2.551 -5.410 1.00 . C C . 96 MET HB2 1 1
1 4505 3 1 96 MET HB3 H -7.897 -1.569 -4.129 1.00 . C C . 96 MET HB3 1 1
1 4506 3 1 96 MET HE1 H -9.743 -2.692 -1.568 1.00 . C C . 96 MET HE1 1 1
1 4507 3 1 96 MET HE2 H -8.734 -1.464 -0.803 1.00 . C C . 96 MET HE2 1 1
1 4508 3 1 96 MET HE3 H -9.052 -1.390 -2.537 1.00 . C C . 96 MET HE3 1 1
1 4509 3 1 96 MET HG2 H -8.665 -4.247 -3.656 1.00 . C C . 96 MET HG2 1 1
1 4510 3 1 96 MET HG3 H -6.939 -4.238 -4.012 1.00 . C C . 96 MET HG3 1 1
1 4511 3 1 96 MET N N -10.391 -2.065 -4.475 1.00 . C C . 96 MET N 1 1
1 4512 3 1 96 MET O O -10.391 -4.691 -5.199 1.00 . C C . 96 MET O 1 1
1 4513 3 1 96 MET SD S -7.433 -3.051 -2.009 1.00 . C C . 96 MET SD 1 1
1 4514 3 1 97 TYR C C -7.912 -6.312 -7.941 1.00 . C C . 97 TYR C 1 1
1 4515 3 1 97 TYR CA C -9.236 -5.675 -7.522 1.00 . C C . 97 TYR CA 1 1
1 4516 3 1 97 TYR CB C -10.189 -5.598 -8.720 1.00 . C C . 97 TYR CB 1 1
1 4517 3 1 97 TYR CD1 C -11.079 -7.960 -8.844 1.00 . C C . 97 TYR CD1 1 1
1 4518 3 1 97 TYR CD2 C -9.846 -7.129 -10.708 1.00 . C C . 97 TYR CD2 1 1
1 4519 3 1 97 TYR CE1 C -11.253 -9.167 -9.495 1.00 . C C . 97 TYR CE1 1 1
1 4520 3 1 97 TYR CE2 C -10.018 -8.333 -11.365 1.00 . C C . 97 TYR CE2 1 1
1 4521 3 1 97 TYR CG C -10.373 -6.921 -9.439 1.00 . C C . 97 TYR CG 1 1
1 4522 3 1 97 TYR CZ C -10.722 -9.349 -10.754 1.00 . C C . 97 TYR CZ 1 1
1 4523 3 1 97 TYR H H -8.440 -3.715 -7.425 1.00 . C C . 97 TYR H 1 1
1 4524 3 1 97 TYR HA H -9.689 -6.288 -6.758 1.00 . C C . 97 TYR HA 1 1
1 4525 3 1 97 TYR HB2 H -11.159 -5.268 -8.379 1.00 . C C . 97 TYR HB2 1 1
1 4526 3 1 97 TYR HB3 H -9.802 -4.884 -9.432 1.00 . C C . 97 TYR HB3 1 1
1 4527 3 1 97 TYR HD1 H -11.495 -7.817 -7.859 1.00 . C C . 97 TYR HD1 1 1
1 4528 3 1 97 TYR HD2 H -9.295 -6.332 -11.184 1.00 . C C . 97 TYR HD2 1 1
1 4529 3 1 97 TYR HE1 H -11.804 -9.963 -9.017 1.00 . C C . 97 TYR HE1 1 1
1 4530 3 1 97 TYR HE2 H -9.601 -8.473 -12.351 1.00 . C C . 97 TYR HE2 1 1
1 4531 3 1 97 TYR HH H -10.077 -11.049 -11.374 1.00 . C C . 97 TYR HH 1 1
1 4532 3 1 97 TYR N N -9.033 -4.345 -6.962 1.00 . C C . 97 TYR N 1 1
1 4533 3 1 97 TYR O O -7.088 -5.672 -8.594 1.00 . C C . 97 TYR O 1 1
1 4534 3 1 97 TYR OH O -10.895 -10.548 -11.403 1.00 . C C . 97 TYR OH 1 1
1 4535 3 1 98 ASN C C -6.749 -9.433 -8.880 1.00 . C C . 98 ASN C 1 1
1 4536 3 1 98 ASN CA C -6.481 -8.283 -7.909 1.00 . C C . 98 ASN CA 1 1
1 4537 3 1 98 ASN CB C -5.797 -8.814 -6.647 1.00 . C C . 98 ASN CB 1 1
1 4538 3 1 98 ASN CG C -5.356 -7.705 -5.710 1.00 . C C . 98 ASN CG 1 1
1 4539 3 1 98 ASN H H -8.409 -8.039 -7.055 1.00 . C C . 98 ASN H 1 1
1 4540 3 1 98 ASN HA H -5.822 -7.575 -8.389 1.00 . C C . 98 ASN HA 1 1
1 4541 3 1 98 ASN HB2 H -6.488 -9.453 -6.115 1.00 . C C . 98 ASN HB2 1 1
1 4542 3 1 98 ASN HB3 H -4.929 -9.389 -6.931 1.00 . C C . 98 ASN HB3 1 1
1 4543 3 1 98 ASN HD21 H -4.240 -6.899 -7.146 1.00 . C C . 98 ASN HD21 1 1
1 4544 3 1 98 ASN HD22 H -4.217 -6.078 -5.626 1.00 . C C . 98 ASN HD22 1 1
1 4545 3 1 98 ASN N N -7.714 -7.575 -7.567 1.00 . C C . 98 ASN N 1 1
1 4546 3 1 98 ASN ND2 N -4.521 -6.803 -6.212 1.00 . C C . 98 ASN ND2 1 1
1 4547 3 1 98 ASN O O -7.882 -9.898 -9.006 1.00 . C C . 98 ASN O 1 1
1 4548 3 1 98 ASN OD1 O -5.760 -7.662 -4.549 1.00 . C C . 98 ASN OD1 1 1
1 4549 3 1 99 ALA C C -4.411 -11.434 -10.974 1.00 . C C . 99 ALA C 1 1
1 4550 3 1 99 ALA CA C -5.796 -10.989 -10.510 1.00 . C C . 99 ALA CA 1 1
1 4551 3 1 99 ALA CB C -6.647 -10.583 -11.705 1.00 . C C . 99 ALA CB 1 1
1 4552 3 1 99 ALA H H -4.819 -9.472 -9.402 1.00 . C C . 99 ALA H 1 1
1 4553 3 1 99 ALA HA H -6.281 -11.818 -10.014 1.00 . C C . 99 ALA HA 1 1
1 4554 3 1 99 ALA HB1 H -7.629 -10.290 -11.367 1.00 . C C . 99 ALA HB1 1 1
1 4555 3 1 99 ALA HB2 H -6.179 -9.755 -12.216 1.00 . C C . 99 ALA HB2 1 1
1 4556 3 1 99 ALA HB3 H -6.735 -11.420 -12.384 1.00 . C C . 99 ALA HB3 1 1
1 4557 3 1 99 ALA N N -5.693 -9.888 -9.554 1.00 . C C . 99 ALA N 1 1
1 4558 3 1 99 ALA O O -3.835 -10.842 -11.887 1.00 . C C . 99 ALA O 1 1
1 4559 3 1 100 SER C C -2.604 -14.488 -11.014 1.00 . C C . 100 SER C 1 1
1 4560 3 1 100 SER CA C -2.558 -12.991 -10.698 1.00 . C C . 100 SER CA 1 1
1 4561 3 1 100 SER CB C -1.557 -12.708 -9.574 1.00 . C C . 100 SER CB 1 1
1 4562 3 1 100 SER H H -4.385 -12.915 -9.624 1.00 . C C . 100 SER H 1 1
1 4563 3 1 100 SER HA H -2.238 -12.466 -11.585 1.00 . C C . 100 SER HA 1 1
1 4564 3 1 100 SER HB2 H -0.649 -13.263 -9.756 1.00 . C C . 100 SER HB2 1 1
1 4565 3 1 100 SER HB3 H -1.334 -11.652 -9.545 1.00 . C C . 100 SER HB3 1 1
1 4566 3 1 100 SER HG H -3.020 -13.285 -8.406 1.00 . C C . 100 SER HG 1 1
1 4567 3 1 100 SER N N -3.880 -12.480 -10.342 1.00 . C C . 100 SER N 1 1
1 4568 3 1 100 SER O O -3.662 -15.110 -10.929 1.00 . C C . 100 SER O 1 1
1 4569 3 1 100 SER OG O -2.084 -13.098 -8.316 1.00 . C C . 100 SER OG 1 1
1 4570 3 1 101 PHE C C -0.070 -17.093 -11.254 1.00 . C C . 101 PHE C 1 1
1 4571 3 1 101 PHE CA C -1.395 -16.480 -11.712 1.00 . C C . 101 PHE CA 1 1
1 4572 3 1 101 PHE CB C -1.573 -16.675 -13.218 1.00 . C C . 101 PHE CB 1 1
1 4573 3 1 101 PHE CD1 C -1.299 -14.466 -14.376 1.00 . C C . 101 PHE CD1 1 1
1 4574 3 1 101 PHE CD2 C 0.491 -16.037 -14.497 1.00 . C C . 101 PHE CD2 1 1
1 4575 3 1 101 PHE CE1 C -0.572 -13.574 -15.138 1.00 . C C . 101 PHE CE1 1 1
1 4576 3 1 101 PHE CE2 C 1.224 -15.147 -15.260 1.00 . C C . 101 PHE CE2 1 1
1 4577 3 1 101 PHE CG C -0.777 -15.707 -14.047 1.00 . C C . 101 PHE CG 1 1
1 4578 3 1 101 PHE CZ C 0.691 -13.914 -15.581 1.00 . C C . 101 PHE CZ 1 1
1 4579 3 1 101 PHE H H -0.644 -14.524 -11.421 1.00 . C C . 101 PHE H 1 1
1 4580 3 1 101 PHE HA H -2.203 -16.978 -11.196 1.00 . C C . 101 PHE HA 1 1
1 4581 3 1 101 PHE HB2 H -1.261 -17.675 -13.484 1.00 . C C . 101 PHE HB2 1 1
1 4582 3 1 101 PHE HB3 H -2.615 -16.551 -13.471 1.00 . C C . 101 PHE HB3 1 1
1 4583 3 1 101 PHE HD1 H -2.286 -14.198 -14.029 1.00 . C C . 101 PHE HD1 1 1
1 4584 3 1 101 PHE HD2 H 0.908 -17.002 -14.246 1.00 . C C . 101 PHE HD2 1 1
1 4585 3 1 101 PHE HE1 H -0.990 -12.609 -15.388 1.00 . C C . 101 PHE HE1 1 1
1 4586 3 1 101 PHE HE2 H 2.212 -15.416 -15.604 1.00 . C C . 101 PHE HE2 1 1
1 4587 3 1 101 PHE HZ H 1.262 -13.217 -16.178 1.00 . C C . 101 PHE HZ 1 1
1 4588 3 1 101 PHE N N -1.460 -15.063 -11.379 1.00 . C C . 101 PHE N 1 1
1 4589 3 1 101 PHE O O 0.993 -16.490 -11.409 1.00 . C C . 101 PHE O 1 1
1 4590 3 1 102 ASN C C 1.430 -20.103 -11.192 1.00 . C C . 102 ASN C 1 1
1 4591 3 1 102 ASN CA C 1.038 -18.997 -10.213 1.00 . C C . 102 ASN CA 1 1
1 4592 3 1 102 ASN CB C 0.777 -19.585 -8.824 1.00 . C C . 102 ASN CB 1 1
1 4593 3 1 102 ASN CG C 0.604 -18.515 -7.762 1.00 . C C . 102 ASN CG 1 1
1 4594 3 1 102 ASN H H -1.025 -18.719 -10.590 1.00 . C C . 102 ASN H 1 1
1 4595 3 1 102 ASN HA H 1.846 -18.284 -10.149 1.00 . C C . 102 ASN HA 1 1
1 4596 3 1 102 ASN HB2 H -0.125 -20.180 -8.856 1.00 . C C . 102 ASN HB2 1 1
1 4597 3 1 102 ASN HB3 H 1.608 -20.213 -8.543 1.00 . C C . 102 ASN HB3 1 1
1 4598 3 1 102 ASN HD21 H -1.361 -18.817 -7.744 1.00 . C C . 102 ASN HD21 1 1
1 4599 3 1 102 ASN HD22 H -0.777 -17.604 -6.662 1.00 . C C . 102 ASN HD22 1 1
1 4600 3 1 102 ASN N N -0.148 -18.293 -10.690 1.00 . C C . 102 ASN N 1 1
1 4601 3 1 102 ASN ND2 N -0.636 -18.289 -7.347 1.00 . C C . 102 ASN ND2 1 1
1 4602 3 1 102 ASN O O 0.569 -20.685 -11.853 1.00 . C C . 102 ASN O 1 1
1 4603 3 1 102 ASN OD1 O 1.574 -17.904 -7.319 1.00 . C C . 102 ASN OD1 1 1
1 4604 3 1 103 ILE C C 4.517 -22.026 -11.664 1.00 . C C . 103 ILE C 1 1
1 4605 3 1 103 ILE CA C 3.215 -21.434 -12.181 1.00 . C C . 103 ILE CA 1 1
1 4606 3 1 103 ILE CB C 3.449 -20.911 -13.615 1.00 . C C . 103 ILE CB 1 1
1 4607 3 1 103 ILE CD1 C 5.102 -19.467 -14.897 1.00 . C C . 103 ILE CD1 1 1
1 4608 3 1 103 ILE CG1 C 4.331 -19.662 -13.608 1.00 . C C . 103 ILE CG1 1 1
1 4609 3 1 103 ILE CG2 C 2.117 -20.623 -14.295 1.00 . C C . 103 ILE CG2 1 1
1 4610 3 1 103 ILE H H 3.369 -19.893 -10.736 1.00 . C C . 103 ILE H 1 1
1 4611 3 1 103 ILE HA H 2.468 -22.214 -12.223 1.00 . C C . 103 ILE HA 1 1
1 4612 3 1 103 ILE HB H 3.945 -21.689 -14.177 1.00 . C C . 103 ILE HB 1 1
1 4613 3 1 103 ILE HD11 H 5.570 -18.492 -14.892 1.00 . C C . 103 ILE HD11 1 1
1 4614 3 1 103 ILE HD12 H 5.862 -20.230 -14.981 1.00 . C C . 103 ILE HD12 1 1
1 4615 3 1 103 ILE HD13 H 4.426 -19.536 -15.736 1.00 . C C . 103 ILE HD13 1 1
1 4616 3 1 103 ILE HG12 H 3.713 -18.791 -13.458 1.00 . C C . 103 ILE HG12 1 1
1 4617 3 1 103 ILE HG13 H 5.046 -19.735 -12.804 1.00 . C C . 103 ILE HG13 1 1
1 4618 3 1 103 ILE HG21 H 1.829 -19.600 -14.106 1.00 . C C . 103 ILE HG21 1 1
1 4619 3 1 103 ILE HG22 H 2.216 -20.777 -15.359 1.00 . C C . 103 ILE HG22 1 1
1 4620 3 1 103 ILE HG23 H 1.361 -21.288 -13.903 1.00 . C C . 103 ILE HG23 1 1
1 4621 3 1 103 ILE N N 2.727 -20.391 -11.284 1.00 . C C . 103 ILE N 1 1
1 4622 3 1 103 ILE O O 5.327 -21.329 -11.051 1.00 . C C . 103 ILE O 1 1
1 4623 3 1 104 GLU C C 7.011 -23.933 -12.536 1.00 . C C . 104 GLU C 1 1
1 4624 3 1 104 GLU CA C 5.919 -24.001 -11.467 1.00 . C C . 104 GLU CA 1 1
1 4625 3 1 104 GLU CB C 5.596 -25.454 -11.112 1.00 . C C . 104 GLU CB 1 1
1 4626 3 1 104 GLU CD C 4.281 -27.024 -9.636 1.00 . C C . 104 GLU CD 1 1
1 4627 3 1 104 GLU CG C 4.707 -25.592 -9.888 1.00 . C C . 104 GLU CG 1 1
1 4628 3 1 104 GLU H H 4.029 -23.820 -12.401 1.00 . C C . 104 GLU H 1 1
1 4629 3 1 104 GLU HA H 6.273 -23.498 -10.580 1.00 . C C . 104 GLU HA 1 1
1 4630 3 1 104 GLU HB2 H 5.092 -25.914 -11.950 1.00 . C C . 104 GLU HB2 1 1
1 4631 3 1 104 GLU HB3 H 6.517 -25.984 -10.922 1.00 . C C . 104 GLU HB3 1 1
1 4632 3 1 104 GLU HG2 H 5.247 -25.235 -9.025 1.00 . C C . 104 GLU HG2 1 1
1 4633 3 1 104 GLU HG3 H 3.822 -24.988 -10.034 1.00 . C C . 104 GLU HG3 1 1
1 4634 3 1 104 GLU N N 4.713 -23.317 -11.911 1.00 . C C . 104 GLU N 1 1
1 4635 3 1 104 GLU O O 6.759 -24.227 -13.704 1.00 . C C . 104 GLU O 1 1
1 4636 3 1 104 GLU OE1 O 4.173 -27.793 -10.615 1.00 . C C . 104 GLU OE1 1 1
1 4637 3 1 104 GLU OE2 O 4.055 -27.378 -8.461 1.00 . C C . 104 GLU OE2 1 1
1 4638 3 1 105 TRP C C 10.211 -24.703 -12.989 1.00 . C C . 105 TRP C 1 1
1 4639 3 1 105 TRP CA C 9.340 -23.451 -13.064 1.00 . C C . 105 TRP CA 1 1
1 4640 3 1 105 TRP CB C 10.176 -22.198 -12.776 1.00 . C C . 105 TRP CB 1 1
1 4641 3 1 105 TRP CD1 C 12.070 -21.329 -14.274 1.00 . C C . 105 TRP CD1 1 1
1 4642 3 1 105 TRP CD2 C 10.020 -21.044 -15.125 1.00 . C C . 105 TRP CD2 1 1
1 4643 3 1 105 TRP CE2 C 10.958 -20.526 -16.037 1.00 . C C . 105 TRP CE2 1 1
1 4644 3 1 105 TRP CE3 C 8.659 -20.976 -15.445 1.00 . C C . 105 TRP CE3 1 1
1 4645 3 1 105 TRP CG C 10.750 -21.554 -14.004 1.00 . C C . 105 TRP CG 1 1
1 4646 3 1 105 TRP CH2 C 9.241 -19.896 -17.535 1.00 . C C . 105 TRP CH2 1 1
1 4647 3 1 105 TRP CZ2 C 10.579 -19.950 -17.247 1.00 . C C . 105 TRP CZ2 1 1
1 4648 3 1 105 TRP CZ3 C 8.285 -20.403 -16.646 1.00 . C C . 105 TRP CZ3 1 1
1 4649 3 1 105 TRP H H 8.363 -23.319 -11.193 1.00 . C C . 105 TRP H 1 1
1 4650 3 1 105 TRP HA H 8.931 -23.376 -14.062 1.00 . C C . 105 TRP HA 1 1
1 4651 3 1 105 TRP HB2 H 9.554 -21.467 -12.282 1.00 . C C . 105 TRP HB2 1 1
1 4652 3 1 105 TRP HB3 H 10.996 -22.463 -12.125 1.00 . C C . 105 TRP HB3 1 1
1 4653 3 1 105 TRP HD1 H 12.882 -21.602 -13.615 1.00 . C C . 105 TRP HD1 1 1
1 4654 3 1 105 TRP HE1 H 13.052 -20.451 -15.911 1.00 . C C . 105 TRP HE1 1 1
1 4655 3 1 105 TRP HE3 H 7.906 -21.362 -14.773 1.00 . C C . 105 TRP HE3 1 1
1 4656 3 1 105 TRP HH2 H 8.903 -19.458 -18.461 1.00 . C C . 105 TRP HH2 1 1
1 4657 3 1 105 TRP HZ2 H 11.303 -19.555 -17.944 1.00 . C C . 105 TRP HZ2 1 1
1 4658 3 1 105 TRP HZ3 H 7.240 -20.343 -16.910 1.00 . C C . 105 TRP HZ3 1 1
1 4659 3 1 105 TRP N N 8.221 -23.547 -12.134 1.00 . C C . 105 TRP N 1 1
1 4660 3 1 105 TRP NE1 N 12.203 -20.713 -15.496 1.00 . C C . 105 TRP NE1 1 1
1 4661 3 1 105 TRP O O 11.227 -24.675 -12.266 1.00 . C C . 105 TRP O 1 1
1 4662 3 1 105 TRP OXT O 9.874 -25.696 -13.669 1.00 . C C . 105 TRP OXT 1 1
2 4663 1 1 1 GLY C C 14.733 30.489 -2.669 1.00 . A A . 1 GLY C 1 1
2 4664 1 1 1 GLY CA C 13.732 31.467 -3.252 1.00 . A A . 1 GLY CA 1 1
2 4665 1 1 1 GLY H1 H 13.422 33.527 -3.401 1.00 . A A . 1 GLY H1 1 1
2 4666 1 1 1 GLY H2 H 13.712 32.993 -1.824 1.00 . A A . 1 GLY H2 1 1
2 4667 1 1 1 GLY H3 H 14.990 33.104 -2.926 1.00 . A A . 1 GLY H3 1 1
2 4668 1 1 1 GLY HA2 H 12.740 31.177 -2.938 1.00 . A A . 1 GLY HA2 1 1
2 4669 1 1 1 GLY HA3 H 13.786 31.418 -4.330 1.00 . A A . 1 GLY HA3 1 1
2 4670 1 1 1 GLY N N 13.983 32.871 -2.821 1.00 . A A . 1 GLY N 1 1
2 4671 1 1 1 GLY O O 15.336 29.701 -3.400 1.00 . A A . 1 GLY O 1 1
2 4672 1 1 2 ASP C C 17.133 29.487 -1.464 1.00 . A A . 2 ASP C 1 1
2 4673 1 1 2 ASP CA C 15.844 29.649 -0.662 1.00 . A A . 2 ASP CA 1 1
2 4674 1 1 2 ASP CB C 15.198 28.282 -0.419 1.00 . A A . 2 ASP CB 1 1
2 4675 1 1 2 ASP CG C 14.217 28.299 0.738 1.00 . A A . 2 ASP CG 1 1
2 4676 1 1 2 ASP H H 14.398 31.189 -0.824 1.00 . A A . 2 ASP H 1 1
2 4677 1 1 2 ASP HA H 16.083 30.097 0.291 1.00 . A A . 2 ASP HA 1 1
2 4678 1 1 2 ASP HB2 H 14.669 27.978 -1.309 1.00 . A A . 2 ASP HB2 1 1
2 4679 1 1 2 ASP HB3 H 15.972 27.560 -0.201 1.00 . A A . 2 ASP HB3 1 1
2 4680 1 1 2 ASP N N 14.909 30.538 -1.350 1.00 . A A . 2 ASP N 1 1
2 4681 1 1 2 ASP O O 17.984 30.377 -1.480 1.00 . A A . 2 ASP O 1 1
2 4682 1 1 2 ASP OD1 O 14.280 29.239 1.557 1.00 . A A . 2 ASP OD1 1 1
2 4683 1 1 2 ASP OD2 O 13.385 27.371 0.824 1.00 . A A . 2 ASP OD2 1 1
2 4684 1 1 3 GLN C C 18.084 27.941 -4.410 1.00 . A A . 3 GLN C 1 1
2 4685 1 1 3 GLN CA C 18.448 28.053 -2.933 1.00 . A A . 3 GLN CA 1 1
2 4686 1 1 3 GLN CB C 19.117 26.758 -2.462 1.00 . A A . 3 GLN CB 1 1
2 4687 1 1 3 GLN CD C 20.361 25.562 -0.611 1.00 . A A . 3 GLN CD 1 1
2 4688 1 1 3 GLN CG C 19.544 26.778 -1.001 1.00 . A A . 3 GLN CG 1 1
2 4689 1 1 3 GLN H H 16.553 27.672 -2.070 1.00 . A A . 3 GLN H 1 1
2 4690 1 1 3 GLN HA H 19.142 28.871 -2.808 1.00 . A A . 3 GLN HA 1 1
2 4691 1 1 3 GLN HB2 H 18.426 25.940 -2.600 1.00 . A A . 3 GLN HB2 1 1
2 4692 1 1 3 GLN HB3 H 19.994 26.579 -3.068 1.00 . A A . 3 GLN HB3 1 1
2 4693 1 1 3 GLN HE21 H 19.128 25.185 0.903 1.00 . A A . 3 GLN HE21 1 1
2 4694 1 1 3 GLN HE22 H 20.444 24.083 0.715 1.00 . A A . 3 GLN HE22 1 1
2 4695 1 1 3 GLN HG2 H 20.139 27.662 -0.824 1.00 . A A . 3 GLN HG2 1 1
2 4696 1 1 3 GLN HG3 H 18.658 26.812 -0.383 1.00 . A A . 3 GLN HG3 1 1
2 4697 1 1 3 GLN N N 17.267 28.341 -2.127 1.00 . A A . 3 GLN N 1 1
2 4698 1 1 3 GLN NE2 N 19.934 24.874 0.442 1.00 . A A . 3 GLN NE2 1 1
2 4699 1 1 3 GLN O O 18.730 28.542 -5.267 1.00 . A A . 3 GLN O 1 1
2 4700 1 1 3 GLN OE1 O 21.364 25.245 -1.249 1.00 . A A . 3 GLN OE1 1 1
2 4701 1 1 4 ALA C C 15.349 26.094 -6.121 1.00 . A A . 4 ALA C 1 1
2 4702 1 1 4 ALA CA C 16.592 26.973 -6.072 1.00 . A A . 4 ALA CA 1 1
2 4703 1 1 4 ALA CB C 17.704 26.359 -6.910 1.00 . A A . 4 ALA CB 1 1
2 4704 1 1 4 ALA H H 16.568 26.711 -3.973 1.00 . A A . 4 ALA H 1 1
2 4705 1 1 4 ALA HA H 16.354 27.942 -6.486 1.00 . A A . 4 ALA HA 1 1
2 4706 1 1 4 ALA HB1 H 18.026 27.070 -7.656 1.00 . A A . 4 ALA HB1 1 1
2 4707 1 1 4 ALA HB2 H 18.537 26.106 -6.271 1.00 . A A . 4 ALA HB2 1 1
2 4708 1 1 4 ALA HB3 H 17.338 25.467 -7.396 1.00 . A A . 4 ALA HB3 1 1
2 4709 1 1 4 ALA N N 17.044 27.164 -4.700 1.00 . A A . 4 ALA N 1 1
2 4710 1 1 4 ALA O O 14.279 26.536 -6.544 1.00 . A A . 4 ALA O 1 1
2 4711 1 1 5 SER C C 13.359 24.266 -4.629 1.00 . A A . 5 SER C 1 1
2 4712 1 1 5 SER CA C 14.402 23.886 -5.675 1.00 . A A . 5 SER CA 1 1
2 4713 1 1 5 SER CB C 14.925 22.475 -5.406 1.00 . A A . 5 SER CB 1 1
2 4714 1 1 5 SER H H 16.379 24.563 -5.348 1.00 . A A . 5 SER H 1 1
2 4715 1 1 5 SER HA H 13.938 23.909 -6.649 1.00 . A A . 5 SER HA 1 1
2 4716 1 1 5 SER HB2 H 15.452 22.115 -6.277 1.00 . A A . 5 SER HB2 1 1
2 4717 1 1 5 SER HB3 H 15.599 22.498 -4.561 1.00 . A A . 5 SER HB3 1 1
2 4718 1 1 5 SER HG H 14.085 21.057 -4.349 1.00 . A A . 5 SER HG 1 1
2 4719 1 1 5 SER N N 15.501 24.846 -5.681 1.00 . A A . 5 SER N 1 1
2 4720 1 1 5 SER O O 12.173 24.382 -4.938 1.00 . A A . 5 SER O 1 1
2 4721 1 1 5 SER OG O 13.860 21.586 -5.116 1.00 . A A . 5 SER OG 1 1
2 4722 1 1 6 TRP C C 12.005 25.982 -2.726 1.00 . A A . 6 TRP C 1 1
2 4723 1 1 6 TRP CA C 12.902 24.822 -2.308 1.00 . A A . 6 TRP CA 1 1
2 4724 1 1 6 TRP CB C 13.682 25.191 -1.040 1.00 . A A . 6 TRP CB 1 1
2 4725 1 1 6 TRP CD1 C 15.954 24.144 -0.486 1.00 . A A . 6 TRP CD1 1 1
2 4726 1 1 6 TRP CD2 C 14.207 22.823 -0.017 1.00 . A A . 6 TRP CD2 1 1
2 4727 1 1 6 TRP CE2 C 15.391 22.143 0.329 1.00 . A A . 6 TRP CE2 1 1
2 4728 1 1 6 TRP CE3 C 12.980 22.184 0.194 1.00 . A A . 6 TRP CE3 1 1
2 4729 1 1 6 TRP CG C 14.590 24.104 -0.538 1.00 . A A . 6 TRP CG 1 1
2 4730 1 1 6 TRP CH2 C 14.171 20.260 1.063 1.00 . A A . 6 TRP CH2 1 1
2 4731 1 1 6 TRP CZ2 C 15.384 20.859 0.871 1.00 . A A . 6 TRP CZ2 1 1
2 4732 1 1 6 TRP CZ3 C 12.976 20.909 0.729 1.00 . A A . 6 TRP CZ3 1 1
2 4733 1 1 6 TRP H H 14.760 24.344 -3.204 1.00 . A A . 6 TRP H 1 1
2 4734 1 1 6 TRP HA H 12.279 23.963 -2.097 1.00 . A A . 6 TRP HA 1 1
2 4735 1 1 6 TRP HB2 H 14.290 26.060 -1.244 1.00 . A A . 6 TRP HB2 1 1
2 4736 1 1 6 TRP HB3 H 12.980 25.429 -0.254 1.00 . A A . 6 TRP HB3 1 1
2 4737 1 1 6 TRP HD1 H 16.550 24.984 -0.812 1.00 . A A . 6 TRP HD1 1 1
2 4738 1 1 6 TRP HE1 H 17.389 22.759 0.168 1.00 . A A . 6 TRP HE1 1 1
2 4739 1 1 6 TRP HE3 H 12.049 22.667 -0.058 1.00 . A A . 6 TRP HE3 1 1
2 4740 1 1 6 TRP HH2 H 14.120 19.264 1.478 1.00 . A A . 6 TRP HH2 1 1
2 4741 1 1 6 TRP HZ2 H 16.297 20.346 1.135 1.00 . A A . 6 TRP HZ2 1 1
2 4742 1 1 6 TRP HZ3 H 12.039 20.400 0.897 1.00 . A A . 6 TRP HZ3 1 1
2 4743 1 1 6 TRP N N 13.805 24.452 -3.391 1.00 . A A . 6 TRP N 1 1
2 4744 1 1 6 TRP NE1 N 16.443 22.970 0.032 1.00 . A A . 6 TRP NE1 1 1
2 4745 1 1 6 TRP O O 10.887 25.774 -3.196 1.00 . A A . 6 TRP O 1 1
2 4746 1 1 7 SER C C 10.498 28.514 -2.047 1.00 . A A . 7 SER C 1 1
2 4747 1 1 7 SER CA C 11.747 28.399 -2.913 1.00 . A A . 7 SER CA 1 1
2 4748 1 1 7 SER CB C 11.368 28.350 -4.395 1.00 . A A . 7 SER CB 1 1
2 4749 1 1 7 SER H H 13.395 27.308 -2.158 1.00 . A A . 7 SER H 1 1
2 4750 1 1 7 SER HA H 12.376 29.260 -2.735 1.00 . A A . 7 SER HA 1 1
2 4751 1 1 7 SER HB2 H 10.671 27.540 -4.559 1.00 . A A . 7 SER HB2 1 1
2 4752 1 1 7 SER HB3 H 10.907 29.285 -4.677 1.00 . A A . 7 SER HB3 1 1
2 4753 1 1 7 SER HG H 12.890 28.986 -5.451 1.00 . A A . 7 SER HG 1 1
2 4754 1 1 7 SER N N 12.502 27.206 -2.545 1.00 . A A . 7 SER N 1 1
2 4755 1 1 7 SER O O 9.402 28.759 -2.552 1.00 . A A . 7 SER O 1 1
2 4756 1 1 7 SER OG O 12.509 28.140 -5.210 1.00 . A A . 7 SER OG 1 1
2 4757 1 1 8 HIS C C 9.072 29.831 0.415 1.00 . A A . 8 HIS C 1 1
2 4758 1 1 8 HIS CA C 9.547 28.392 0.192 1.00 . A A . 8 HIS CA 1 1
2 4759 1 1 8 HIS CB C 9.954 27.774 1.531 1.00 . A A . 8 HIS CB 1 1
2 4760 1 1 8 HIS CD2 C 9.020 25.393 1.079 1.00 . A A . 8 HIS CD2 1 1
2 4761 1 1 8 HIS CE1 C 10.665 24.238 1.957 1.00 . A A . 8 HIS CE1 1 1
2 4762 1 1 8 HIS CG C 9.938 26.277 1.541 1.00 . A A . 8 HIS CG 1 1
2 4763 1 1 8 HIS H H 11.567 28.148 -0.396 1.00 . A A . 8 HIS H 1 1
2 4764 1 1 8 HIS HA H 8.736 27.817 -0.226 1.00 . A A . 8 HIS HA 1 1
2 4765 1 1 8 HIS HB2 H 10.955 28.093 1.776 1.00 . A A . 8 HIS HB2 1 1
2 4766 1 1 8 HIS HB3 H 9.276 28.120 2.298 1.00 . A A . 8 HIS HB3 1 1
2 4767 1 1 8 HIS HD1 H 11.767 25.871 2.506 1.00 . A A . 8 HIS HD1 1 1
2 4768 1 1 8 HIS HD2 H 8.088 25.636 0.588 1.00 . A A . 8 HIS HD2 1 1
2 4769 1 1 8 HIS HE1 H 11.278 23.415 2.292 1.00 . A A . 8 HIS HE1 1 1
2 4770 1 1 8 HIS N N 10.667 28.331 -0.740 1.00 . A A . 8 HIS N 1 1
2 4771 1 1 8 HIS ND1 N 10.953 25.520 2.087 1.00 . A A . 8 HIS ND1 1 1
2 4772 1 1 8 HIS NE2 N 9.495 24.135 1.350 1.00 . A A . 8 HIS NE2 1 1
2 4773 1 1 8 HIS O O 7.883 30.123 0.273 1.00 . A A . 8 HIS O 1 1
2 4774 1 1 9 PRO C C 8.857 32.750 -0.176 1.00 . A A . 9 PRO C 1 1
2 4775 1 1 9 PRO CA C 9.648 32.165 0.990 1.00 . A A . 9 PRO CA 1 1
2 4776 1 1 9 PRO CB C 10.991 32.811 1.360 1.00 . A A . 9 PRO CB 1 1
2 4777 1 1 9 PRO CD C 11.425 30.497 0.989 1.00 . A A . 9 PRO CD 1 1
2 4778 1 1 9 PRO CG C 11.847 31.679 1.813 1.00 . A A . 9 PRO CG 1 1
2 4779 1 1 9 PRO HA H 9.091 32.297 1.907 1.00 . A A . 9 PRO HA 1 1
2 4780 1 1 9 PRO HB2 H 11.410 33.300 0.493 1.00 . A A . 9 PRO HB2 1 1
2 4781 1 1 9 PRO HB3 H 10.842 33.532 2.150 1.00 . A A . 9 PRO HB3 1 1
2 4782 1 1 9 PRO HD2 H 11.964 30.476 0.053 1.00 . A A . 9 PRO HD2 1 1
2 4783 1 1 9 PRO HD3 H 11.573 29.580 1.536 1.00 . A A . 9 PRO HD3 1 1
2 4784 1 1 9 PRO HG2 H 12.887 31.909 1.636 1.00 . A A . 9 PRO HG2 1 1
2 4785 1 1 9 PRO HG3 H 11.677 31.484 2.862 1.00 . A A . 9 PRO HG3 1 1
2 4786 1 1 9 PRO N N 9.991 30.752 0.766 1.00 . A A . 9 PRO N 1 1
2 4787 1 1 9 PRO O O 9.360 32.838 -1.297 1.00 . A A . 9 PRO O 1 1
2 4788 1 1 10 GLN C C 6.174 35.061 -0.494 1.00 . A A . 10 GLN C 1 1
2 4789 1 1 10 GLN CA C 6.759 33.725 -0.944 1.00 . A A . 10 GLN CA 1 1
2 4790 1 1 10 GLN CB C 5.619 32.765 -1.305 1.00 . A A . 10 GLN CB 1 1
2 4791 1 1 10 GLN CD C 6.337 31.376 -3.291 1.00 . A A . 10 GLN CD 1 1
2 4792 1 1 10 GLN CG C 6.088 31.403 -1.795 1.00 . A A . 10 GLN CG 1 1
2 4793 1 1 10 GLN H H 7.267 33.054 1.002 1.00 . A A . 10 GLN H 1 1
2 4794 1 1 10 GLN HA H 7.366 33.891 -1.820 1.00 . A A . 10 GLN HA 1 1
2 4795 1 1 10 GLN HB2 H 5.005 32.616 -0.431 1.00 . A A . 10 GLN HB2 1 1
2 4796 1 1 10 GLN HB3 H 5.020 33.216 -2.081 1.00 . A A . 10 GLN HB3 1 1
2 4797 1 1 10 GLN HE21 H 4.856 30.073 -3.539 1.00 . A A . 10 GLN HE21 1 1
2 4798 1 1 10 GLN HE22 H 5.685 30.549 -4.976 1.00 . A A . 10 GLN HE22 1 1
2 4799 1 1 10 GLN HG2 H 7.008 31.150 -1.288 1.00 . A A . 10 GLN HG2 1 1
2 4800 1 1 10 GLN HG3 H 5.332 30.669 -1.557 1.00 . A A . 10 GLN HG3 1 1
2 4801 1 1 10 GLN N N 7.615 33.150 0.091 1.00 . A A . 10 GLN N 1 1
2 4802 1 1 10 GLN NE2 N 5.546 30.586 -4.008 1.00 . A A . 10 GLN NE2 1 1
2 4803 1 1 10 GLN O O 6.328 36.079 -1.168 1.00 . A A . 10 GLN O 1 1
2 4804 1 1 10 GLN OE1 O 7.229 32.056 -3.796 1.00 . A A . 10 GLN OE1 1 1
2 4805 1 1 11 PHE C C 5.379 36.434 2.645 1.00 . A A . 11 PHE C 1 1
2 4806 1 1 11 PHE CA C 4.894 36.240 1.213 1.00 . A A . 11 PHE CA 1 1
2 4807 1 1 11 PHE CB C 3.367 36.134 1.178 1.00 . A A . 11 PHE CB 1 1
2 4808 1 1 11 PHE CD1 C 2.673 34.120 -0.152 1.00 . A A . 11 PHE CD1 1 1
2 4809 1 1 11 PHE CD2 C 2.496 36.270 -1.169 1.00 . A A . 11 PHE CD2 1 1
2 4810 1 1 11 PHE CE1 C 2.184 33.533 -1.304 1.00 . A A . 11 PHE CE1 1 1
2 4811 1 1 11 PHE CE2 C 2.008 35.688 -2.324 1.00 . A A . 11 PHE CE2 1 1
2 4812 1 1 11 PHE CG C 2.836 35.495 -0.073 1.00 . A A . 11 PHE CG 1 1
2 4813 1 1 11 PHE CZ C 1.850 34.318 -2.390 1.00 . A A . 11 PHE CZ 1 1
2 4814 1 1 11 PHE H H 5.400 34.191 1.128 1.00 . A A . 11 PHE H 1 1
2 4815 1 1 11 PHE HA H 5.207 37.085 0.618 1.00 . A A . 11 PHE HA 1 1
2 4816 1 1 11 PHE HB2 H 3.035 35.544 2.018 1.00 . A A . 11 PHE HB2 1 1
2 4817 1 1 11 PHE HB3 H 2.943 37.126 1.250 1.00 . A A . 11 PHE HB3 1 1
2 4818 1 1 11 PHE HD1 H 2.934 33.506 0.697 1.00 . A A . 11 PHE HD1 1 1
2 4819 1 1 11 PHE HD2 H 2.619 37.342 -1.118 1.00 . A A . 11 PHE HD2 1 1
2 4820 1 1 11 PHE HE1 H 2.062 32.462 -1.354 1.00 . A A . 11 PHE HE1 1 1
2 4821 1 1 11 PHE HE2 H 1.748 36.304 -3.171 1.00 . A A . 11 PHE HE2 1 1
2 4822 1 1 11 PHE HZ H 1.466 33.862 -3.292 1.00 . A A . 11 PHE HZ 1 1
2 4823 1 1 11 PHE N N 5.497 35.040 0.649 1.00 . A A . 11 PHE N 1 1
2 4824 1 1 11 PHE O O 6.469 35.989 3.009 1.00 . A A . 11 PHE O 1 1
2 4825 1 1 12 GLU C C 4.810 36.131 5.686 1.00 . A A . 12 GLU C 1 1
2 4826 1 1 12 GLU CA C 4.879 37.403 4.842 1.00 . A A . 12 GLU CA 1 1
2 4827 1 1 12 GLU CB C 3.945 38.477 5.410 1.00 . A A . 12 GLU CB 1 1
2 4828 1 1 12 GLU CD C 2.688 40.602 4.868 1.00 . A A . 12 GLU CD 1 1
2 4829 1 1 12 GLU CG C 3.903 39.745 4.572 1.00 . A A . 12 GLU CG 1 1
2 4830 1 1 12 GLU H H 3.697 37.418 3.089 1.00 . A A . 12 GLU H 1 1
2 4831 1 1 12 GLU HA H 5.893 37.775 4.866 1.00 . A A . 12 GLU HA 1 1
2 4832 1 1 12 GLU HB2 H 2.945 38.075 5.466 1.00 . A A . 12 GLU HB2 1 1
2 4833 1 1 12 GLU HB3 H 4.277 38.738 6.406 1.00 . A A . 12 GLU HB3 1 1
2 4834 1 1 12 GLU HG2 H 4.792 40.324 4.773 1.00 . A A . 12 GLU HG2 1 1
2 4835 1 1 12 GLU HG3 H 3.884 39.469 3.527 1.00 . A A . 12 GLU HG3 1 1
2 4836 1 1 12 GLU N N 4.554 37.109 3.448 1.00 . A A . 12 GLU N 1 1
2 4837 1 1 12 GLU O O 5.498 36.012 6.700 1.00 . A A . 12 GLU O 1 1
2 4838 1 1 12 GLU OE1 O 2.385 40.809 6.062 1.00 . A A . 12 GLU OE1 1 1
2 4839 1 1 12 GLU OE2 O 2.038 41.065 3.906 1.00 . A A . 12 GLU OE2 1 1
2 4840 1 1 13 LYS C C 3.713 32.739 5.025 1.00 . A A . 13 LYS C 1 1
2 4841 1 1 13 LYS CA C 3.794 33.930 5.984 1.00 . A A . 13 LYS CA 1 1
2 4842 1 1 13 LYS CB C 2.531 33.989 6.849 1.00 . A A . 13 LYS CB 1 1
2 4843 1 1 13 LYS CD C 0.797 35.396 8.000 1.00 . A A . 13 LYS CD 1 1
2 4844 1 1 13 LYS CE C 0.968 34.843 9.408 1.00 . A A . 13 LYS CE 1 1
2 4845 1 1 13 LYS CG C 2.109 35.400 7.230 1.00 . A A . 13 LYS CG 1 1
2 4846 1 1 13 LYS H H 3.457 35.343 4.441 1.00 . A A . 13 LYS H 1 1
2 4847 1 1 13 LYS HA H 4.650 33.796 6.627 1.00 . A A . 13 LYS HA 1 1
2 4848 1 1 13 LYS HB2 H 1.718 33.526 6.309 1.00 . A A . 13 LYS HB2 1 1
2 4849 1 1 13 LYS HB3 H 2.708 33.431 7.758 1.00 . A A . 13 LYS HB3 1 1
2 4850 1 1 13 LYS HD2 H 0.430 36.409 8.065 1.00 . A A . 13 LYS HD2 1 1
2 4851 1 1 13 LYS HD3 H 0.082 34.786 7.467 1.00 . A A . 13 LYS HD3 1 1
2 4852 1 1 13 LYS HE2 H 0.031 34.938 9.935 1.00 . A A . 13 LYS HE2 1 1
2 4853 1 1 13 LYS HE3 H 1.237 33.798 9.340 1.00 . A A . 13 LYS HE3 1 1
2 4854 1 1 13 LYS HG2 H 2.876 35.845 7.848 1.00 . A A . 13 LYS HG2 1 1
2 4855 1 1 13 LYS HG3 H 1.985 35.984 6.330 1.00 . A A . 13 LYS HG3 1 1
2 4856 1 1 13 LYS HZ1 H 1.974 35.321 11.176 1.00 . A A . 13 LYS HZ1 1 1
2 4857 1 1 13 LYS HZ2 H 2.967 35.308 9.807 1.00 . A A . 13 LYS HZ2 1 1
2 4858 1 1 13 LYS N N 3.970 35.189 5.261 1.00 . A A . 13 LYS N 1 1
2 4859 1 1 13 LYS NZ N 2.027 35.568 10.168 1.00 . A A . 13 LYS NZ 1 1
2 4860 1 1 13 LYS O O 3.202 31.677 5.384 1.00 . A A . 13 LYS O 1 1
2 4861 1 1 14 GLY C C 5.305 30.854 3.026 1.00 . A A . 14 GLY C 1 1
2 4862 1 1 14 GLY CA C 4.193 31.862 2.819 1.00 . A A . 14 GLY CA 1 1
2 4863 1 1 14 GLY H H 4.616 33.791 3.583 1.00 . A A . 14 GLY H 1 1
2 4864 1 1 14 GLY HA2 H 3.243 31.353 2.879 1.00 . A A . 14 GLY HA2 1 1
2 4865 1 1 14 GLY HA3 H 4.293 32.298 1.835 1.00 . A A . 14 GLY HA3 1 1
2 4866 1 1 14 GLY N N 4.220 32.925 3.810 1.00 . A A . 14 GLY N 1 1
2 4867 1 1 14 GLY O O 5.225 29.720 2.552 1.00 . A A . 14 GLY O 1 1
2 4868 1 1 15 ALA C C 7.079 29.247 4.914 1.00 . A A . 15 ALA C 1 1
2 4869 1 1 15 ALA CA C 7.487 30.409 4.019 1.00 . A A . 15 ALA CA 1 1
2 4870 1 1 15 ALA CB C 8.603 31.210 4.672 1.00 . A A . 15 ALA CB 1 1
2 4871 1 1 15 ALA H H 6.352 32.193 4.076 1.00 . A A . 15 ALA H 1 1
2 4872 1 1 15 ALA HA H 7.857 30.019 3.081 1.00 . A A . 15 ALA HA 1 1
2 4873 1 1 15 ALA HB1 H 9.437 30.558 4.886 1.00 . A A . 15 ALA HB1 1 1
2 4874 1 1 15 ALA HB2 H 8.922 31.994 4.002 1.00 . A A . 15 ALA HB2 1 1
2 4875 1 1 15 ALA HB3 H 8.242 31.646 5.591 1.00 . A A . 15 ALA HB3 1 1
2 4876 1 1 15 ALA N N 6.347 31.274 3.736 1.00 . A A . 15 ALA N 1 1
2 4877 1 1 15 ALA O O 7.462 28.101 4.676 1.00 . A A . 15 ALA O 1 1
2 4878 1 1 16 HIS C C 4.785 27.638 6.244 1.00 . A A . 16 HIS C 1 1
2 4879 1 1 16 HIS CA C 5.839 28.541 6.887 1.00 . A A . 16 HIS CA 1 1
2 4880 1 1 16 HIS CB C 5.273 29.207 8.146 1.00 . A A . 16 HIS CB 1 1
2 4881 1 1 16 HIS CD2 C 5.798 31.689 8.701 1.00 . A A . 16 HIS CD2 1 1
2 4882 1 1 16 HIS CE1 C 7.822 31.415 9.496 1.00 . A A . 16 HIS CE1 1 1
2 4883 1 1 16 HIS CG C 6.084 30.366 8.639 1.00 . A A . 16 HIS CG 1 1
2 4884 1 1 16 HIS H H 6.031 30.486 6.082 1.00 . A A . 16 HIS H 1 1
2 4885 1 1 16 HIS HA H 6.689 27.937 7.164 1.00 . A A . 16 HIS HA 1 1
2 4886 1 1 16 HIS HB2 H 4.276 29.567 7.939 1.00 . A A . 16 HIS HB2 1 1
2 4887 1 1 16 HIS HB3 H 5.226 28.475 8.938 1.00 . A A . 16 HIS HB3 1 1
2 4888 1 1 16 HIS HD1 H 7.855 29.387 9.228 1.00 . A A . 16 HIS HD1 1 1
2 4889 1 1 16 HIS HD2 H 4.881 32.162 8.378 1.00 . A A . 16 HIS HD2 1 1
2 4890 1 1 16 HIS HE1 H 8.795 31.615 9.917 1.00 . A A . 16 HIS HE1 1 1
2 4891 1 1 16 HIS N N 6.301 29.554 5.947 1.00 . A A . 16 HIS N 1 1
2 4892 1 1 16 HIS ND1 N 7.360 30.230 9.143 1.00 . A A . 16 HIS ND1 1 1
2 4893 1 1 16 HIS NE2 N 6.894 32.317 9.237 1.00 . A A . 16 HIS NE2 1 1
2 4894 1 1 16 HIS O O 4.724 26.441 6.526 1.00 . A A . 16 HIS O 1 1
2 4895 1 1 17 LYS C C 3.509 26.491 3.706 1.00 . A A . 17 LYS C 1 1
2 4896 1 1 17 LYS CA C 2.906 27.478 4.700 1.00 . A A . 17 LYS CA 1 1
2 4897 1 1 17 LYS CB C 1.954 28.437 3.976 1.00 . A A . 17 LYS CB 1 1
2 4898 1 1 17 LYS CD C 0.006 28.724 2.415 1.00 . A A . 17 LYS CD 1 1
2 4899 1 1 17 LYS CE C -0.932 29.280 3.476 1.00 . A A . 17 LYS CE 1 1
2 4900 1 1 17 LYS CG C 1.003 27.746 3.009 1.00 . A A . 17 LYS CG 1 1
2 4901 1 1 17 LYS H H 4.060 29.181 5.200 1.00 . A A . 17 LYS H 1 1
2 4902 1 1 17 LYS HA H 2.352 26.926 5.446 1.00 . A A . 17 LYS HA 1 1
2 4903 1 1 17 LYS HB2 H 1.363 28.962 4.711 1.00 . A A . 17 LYS HB2 1 1
2 4904 1 1 17 LYS HB3 H 2.540 29.154 3.419 1.00 . A A . 17 LYS HB3 1 1
2 4905 1 1 17 LYS HD2 H 0.546 29.542 1.961 1.00 . A A . 17 LYS HD2 1 1
2 4906 1 1 17 LYS HD3 H -0.579 28.214 1.662 1.00 . A A . 17 LYS HD3 1 1
2 4907 1 1 17 LYS HE2 H -1.420 28.458 3.974 1.00 . A A . 17 LYS HE2 1 1
2 4908 1 1 17 LYS HE3 H -0.350 29.841 4.192 1.00 . A A . 17 LYS HE3 1 1
2 4909 1 1 17 LYS HG2 H 1.579 27.304 2.209 1.00 . A A . 17 LYS HG2 1 1
2 4910 1 1 17 LYS HG3 H 0.466 26.973 3.538 1.00 . A A . 17 LYS HG3 1 1
2 4911 1 1 17 LYS HZ1 H -2.341 29.758 2.010 1.00 . A A . 17 LYS HZ1 1 1
2 4912 1 1 17 LYS HZ2 H -2.753 30.303 3.557 1.00 . A A . 17 LYS HZ2 1 1
2 4913 1 1 17 LYS N N 3.958 28.223 5.384 1.00 . A A . 17 LYS N 1 1
2 4914 1 1 17 LYS NZ N -1.967 30.173 2.886 1.00 . A A . 17 LYS NZ 1 1
2 4915 1 1 17 LYS O O 3.124 25.322 3.666 1.00 . A A . 17 LYS O 1 1
2 4916 1 1 18 PHE C C 5.965 25.044 2.565 1.00 . A A . 18 PHE C 1 1
2 4917 1 1 18 PHE CA C 5.105 26.120 1.905 1.00 . A A . 18 PHE CA 1 1
2 4918 1 1 18 PHE CB C 5.957 26.975 0.961 1.00 . A A . 18 PHE CB 1 1
2 4919 1 1 18 PHE CD1 C 5.569 25.276 -0.844 1.00 . A A . 18 PHE CD1 1 1
2 4920 1 1 18 PHE CD2 C 5.976 27.537 -1.483 1.00 . A A . 18 PHE CD2 1 1
2 4921 1 1 18 PHE CE1 C 5.453 24.917 -2.172 1.00 . A A . 18 PHE CE1 1 1
2 4922 1 1 18 PHE CE2 C 5.862 27.185 -2.814 1.00 . A A . 18 PHE CE2 1 1
2 4923 1 1 18 PHE CG C 5.832 26.589 -0.484 1.00 . A A . 18 PHE CG 1 1
2 4924 1 1 18 PHE CZ C 5.599 25.872 -3.159 1.00 . A A . 18 PHE CZ 1 1
2 4925 1 1 18 PHE H H 4.728 27.903 2.984 1.00 . A A . 18 PHE H 1 1
2 4926 1 1 18 PHE HA H 4.329 25.636 1.330 1.00 . A A . 18 PHE HA 1 1
2 4927 1 1 18 PHE HB2 H 5.662 28.009 1.055 1.00 . A A . 18 PHE HB2 1 1
2 4928 1 1 18 PHE HB3 H 6.997 26.878 1.241 1.00 . A A . 18 PHE HB3 1 1
2 4929 1 1 18 PHE HD1 H 5.454 24.528 -0.072 1.00 . A A . 18 PHE HD1 1 1
2 4930 1 1 18 PHE HD2 H 6.182 28.562 -1.215 1.00 . A A . 18 PHE HD2 1 1
2 4931 1 1 18 PHE HE1 H 5.248 23.891 -2.439 1.00 . A A . 18 PHE HE1 1 1
2 4932 1 1 18 PHE HE2 H 5.977 27.933 -3.584 1.00 . A A . 18 PHE HE2 1 1
2 4933 1 1 18 PHE HZ H 5.509 25.595 -4.199 1.00 . A A . 18 PHE HZ 1 1
2 4934 1 1 18 PHE N N 4.457 26.965 2.902 1.00 . A A . 18 PHE N 1 1
2 4935 1 1 18 PHE O O 6.014 23.904 2.102 1.00 . A A . 18 PHE O 1 1
2 4936 1 1 19 ARG C C 6.660 23.382 5.033 1.00 . A A . 19 ARG C 1 1
2 4937 1 1 19 ARG CA C 7.492 24.481 4.379 1.00 . A A . 19 ARG CA 1 1
2 4938 1 1 19 ARG CB C 8.308 25.224 5.439 1.00 . A A . 19 ARG CB 1 1
2 4939 1 1 19 ARG CD C 10.415 26.461 6.020 1.00 . A A . 19 ARG CD 1 1
2 4940 1 1 19 ARG CG C 9.632 25.759 4.924 1.00 . A A . 19 ARG CG 1 1
2 4941 1 1 19 ARG CZ C 11.947 27.928 4.766 1.00 . A A . 19 ARG CZ 1 1
2 4942 1 1 19 ARG H H 6.561 26.339 3.968 1.00 . A A . 19 ARG H 1 1
2 4943 1 1 19 ARG HA H 8.169 24.029 3.670 1.00 . A A . 19 ARG HA 1 1
2 4944 1 1 19 ARG HB2 H 7.725 26.058 5.805 1.00 . A A . 19 ARG HB2 1 1
2 4945 1 1 19 ARG HB3 H 8.510 24.551 6.259 1.00 . A A . 19 ARG HB3 1 1
2 4946 1 1 19 ARG HD2 H 9.859 27.331 6.338 1.00 . A A . 19 ARG HD2 1 1
2 4947 1 1 19 ARG HD3 H 10.530 25.784 6.854 1.00 . A A . 19 ARG HD3 1 1
2 4948 1 1 19 ARG HE H 12.507 26.358 5.862 1.00 . A A . 19 ARG HE 1 1
2 4949 1 1 19 ARG HG2 H 10.221 24.935 4.547 1.00 . A A . 19 ARG HG2 1 1
2 4950 1 1 19 ARG HG3 H 9.441 26.461 4.125 1.00 . A A . 19 ARG HG3 1 1
2 4951 1 1 19 ARG HH11 H 11.090 29.444 3.739 1.00 . A A . 19 ARG HH11 1 1
2 4952 1 1 19 ARG HH21 H 13.955 27.696 4.719 1.00 . A A . 19 ARG HH21 1 1
2 4953 1 1 19 ARG HH22 H 13.340 29.029 3.799 1.00 . A A . 19 ARG HH22 1 1
2 4954 1 1 19 ARG N N 6.638 25.414 3.650 1.00 . A A . 19 ARG N 1 1
2 4955 1 1 19 ARG NE N 11.737 26.882 5.562 1.00 . A A . 19 ARG NE 1 1
2 4956 1 1 19 ARG NH1 N 10.925 28.659 4.338 1.00 . A A . 19 ARG NH1 1 1
2 4957 1 1 19 ARG NH2 N 13.183 28.244 4.397 1.00 . A A . 19 ARG NH2 1 1
2 4958 1 1 19 ARG O O 7.001 22.202 4.953 1.00 . A A . 19 ARG O 1 1
2 4959 1 1 20 GLN C C 4.039 21.871 5.352 1.00 . A A . 20 GLN C 1 1
2 4960 1 1 20 GLN CA C 4.687 22.827 6.352 1.00 . A A . 20 GLN CA 1 1
2 4961 1 1 20 GLN CB C 3.611 23.569 7.148 1.00 . A A . 20 GLN CB 1 1
2 4962 1 1 20 GLN CD C 3.030 21.675 8.724 1.00 . A A . 20 GLN CD 1 1
2 4963 1 1 20 GLN CG C 3.498 23.113 8.595 1.00 . A A . 20 GLN CG 1 1
2 4964 1 1 20 GLN H H 5.347 24.733 5.704 1.00 . A A . 20 GLN H 1 1
2 4965 1 1 20 GLN HA H 5.290 22.248 7.037 1.00 . A A . 20 GLN HA 1 1
2 4966 1 1 20 GLN HB2 H 3.842 24.625 7.144 1.00 . A A . 20 GLN HB2 1 1
2 4967 1 1 20 GLN HB3 H 2.656 23.419 6.671 1.00 . A A . 20 GLN HB3 1 1
2 4968 1 1 20 GLN HE21 H 4.560 21.247 9.921 1.00 . A A . 20 GLN HE21 1 1
2 4969 1 1 20 GLN HE22 H 3.483 19.940 9.587 1.00 . A A . 20 GLN HE22 1 1
2 4970 1 1 20 GLN HG2 H 4.468 23.200 9.063 1.00 . A A . 20 GLN HG2 1 1
2 4971 1 1 20 GLN HG3 H 2.794 23.753 9.107 1.00 . A A . 20 GLN HG3 1 1
2 4972 1 1 20 GLN N N 5.566 23.778 5.679 1.00 . A A . 20 GLN N 1 1
2 4973 1 1 20 GLN NE2 N 3.765 20.874 9.488 1.00 . A A . 20 GLN NE2 1 1
2 4974 1 1 20 GLN O O 3.919 20.672 5.607 1.00 . A A . 20 GLN O 1 1
2 4975 1 1 20 GLN OE1 O 2.018 21.287 8.141 1.00 . A A . 20 GLN OE1 1 1
2 4976 1 1 21 LEU C C 3.982 20.590 2.608 1.00 . A A . 21 LEU C 1 1
2 4977 1 1 21 LEU CA C 2.997 21.614 3.166 1.00 . A A . 21 LEU CA 1 1
2 4978 1 1 21 LEU CB C 2.478 22.517 2.040 1.00 . A A . 21 LEU CB 1 1
2 4979 1 1 21 LEU CD1 C 0.359 22.342 3.390 1.00 . A A . 21 LEU CD1 1 1
2 4980 1 1 21 LEU CD2 C 0.741 24.329 1.918 1.00 . A A . 21 LEU CD2 1 1
2 4981 1 1 21 LEU CG C 0.979 22.836 2.090 1.00 . A A . 21 LEU CG 1 1
2 4982 1 1 21 LEU H H 3.753 23.375 4.067 1.00 . A A . 21 LEU H 1 1
2 4983 1 1 21 LEU HA H 2.163 21.090 3.609 1.00 . A A . 21 LEU HA 1 1
2 4984 1 1 21 LEU HB2 H 3.023 23.448 2.075 1.00 . A A . 21 LEU HB2 1 1
2 4985 1 1 21 LEU HB3 H 2.687 22.035 1.096 1.00 . A A . 21 LEU HB3 1 1
2 4986 1 1 21 LEU HD11 H 1.047 22.513 4.205 1.00 . A A . 21 LEU HD11 1 1
2 4987 1 1 21 LEU HD12 H -0.558 22.877 3.575 1.00 . A A . 21 LEU HD12 1 1
2 4988 1 1 21 LEU HD13 H 0.151 21.286 3.310 1.00 . A A . 21 LEU HD13 1 1
2 4989 1 1 21 LEU HD21 H 1.322 24.873 2.648 1.00 . A A . 21 LEU HD21 1 1
2 4990 1 1 21 LEU HD22 H 1.040 24.629 0.925 1.00 . A A . 21 LEU HD22 1 1
2 4991 1 1 21 LEU HD23 H -0.308 24.544 2.060 1.00 . A A . 21 LEU HD23 1 1
2 4992 1 1 21 LEU HG H 0.487 22.326 1.276 1.00 . A A . 21 LEU HG 1 1
2 4993 1 1 21 LEU N N 3.628 22.414 4.210 1.00 . A A . 21 LEU N 1 1
2 4994 1 1 21 LEU O O 3.640 19.420 2.424 1.00 . A A . 21 LEU O 1 1
2 4995 1 1 22 ASP C C 6.609 19.074 2.797 1.00 . A A . 22 ASP C 1 1
2 4996 1 1 22 ASP CA C 6.239 20.164 1.798 1.00 . A A . 22 ASP CA 1 1
2 4997 1 1 22 ASP CB C 7.484 20.975 1.429 1.00 . A A . 22 ASP CB 1 1
2 4998 1 1 22 ASP CG C 7.352 21.658 0.082 1.00 . A A . 22 ASP CG 1 1
2 4999 1 1 22 ASP H H 5.416 21.982 2.507 1.00 . A A . 22 ASP H 1 1
2 5000 1 1 22 ASP HA H 5.845 19.699 0.905 1.00 . A A . 22 ASP HA 1 1
2 5001 1 1 22 ASP HB2 H 7.647 21.731 2.181 1.00 . A A . 22 ASP HB2 1 1
2 5002 1 1 22 ASP HB3 H 8.336 20.314 1.395 1.00 . A A . 22 ASP HB3 1 1
2 5003 1 1 22 ASP N N 5.204 21.040 2.338 1.00 . A A . 22 ASP N 1 1
2 5004 1 1 22 ASP O O 7.029 17.982 2.410 1.00 . A A . 22 ASP O 1 1
2 5005 1 1 22 ASP OD1 O 6.266 22.206 -0.203 1.00 . A A . 22 ASP OD1 1 1
2 5006 1 1 22 ASP OD2 O 8.337 21.650 -0.688 1.00 . A A . 22 ASP OD2 1 1
2 5007 1 1 23 ASN C C 5.701 17.343 5.241 1.00 . A A . 23 ASN C 1 1
2 5008 1 1 23 ASN CA C 6.768 18.430 5.146 1.00 . A A . 23 ASN CA 1 1
2 5009 1 1 23 ASN CB C 6.906 19.159 6.486 1.00 . A A . 23 ASN CB 1 1
2 5010 1 1 23 ASN CG C 7.478 18.271 7.574 1.00 . A A . 23 ASN CG 1 1
2 5011 1 1 23 ASN H H 6.115 20.269 4.323 1.00 . A A . 23 ASN H 1 1
2 5012 1 1 23 ASN HA H 7.714 17.968 4.901 1.00 . A A . 23 ASN HA 1 1
2 5013 1 1 23 ASN HB2 H 7.564 20.008 6.359 1.00 . A A . 23 ASN HB2 1 1
2 5014 1 1 23 ASN HB3 H 5.934 19.507 6.802 1.00 . A A . 23 ASN HB3 1 1
2 5015 1 1 23 ASN HD21 H 8.044 19.867 8.614 1.00 . A A . 23 ASN HD21 1 1
2 5016 1 1 23 ASN HD22 H 8.414 18.337 9.326 1.00 . A A . 23 ASN HD22 1 1
2 5017 1 1 23 ASN N N 6.451 19.380 4.084 1.00 . A A . 23 ASN N 1 1
2 5018 1 1 23 ASN ND2 N 8.034 18.886 8.609 1.00 . A A . 23 ASN ND2 1 1
2 5019 1 1 23 ASN O O 6.009 16.168 5.445 1.00 . A A . 23 ASN O 1 1
2 5020 1 1 23 ASN OD1 O 7.421 17.044 7.482 1.00 . A A . 23 ASN OD1 1 1
2 5021 1 1 24 ARG C C 3.294 15.911 3.944 1.00 . A A . 24 ARG C 1 1
2 5022 1 1 24 ARG CA C 3.324 16.818 5.168 1.00 . A A . 24 ARG CA 1 1
2 5023 1 1 24 ARG CB C 2.005 17.588 5.275 1.00 . A A . 24 ARG CB 1 1
2 5024 1 1 24 ARG CD C 0.176 18.246 6.867 1.00 . A A . 24 ARG CD 1 1
2 5025 1 1 24 ARG CG C 1.671 18.039 6.689 1.00 . A A . 24 ARG CG 1 1
2 5026 1 1 24 ARG CZ C -1.311 19.176 8.595 1.00 . A A . 24 ARG CZ 1 1
2 5027 1 1 24 ARG H H 4.264 18.699 4.932 1.00 . A A . 24 ARG H 1 1
2 5028 1 1 24 ARG HA H 3.451 16.211 6.052 1.00 . A A . 24 ARG HA 1 1
2 5029 1 1 24 ARG HB2 H 2.060 18.463 4.646 1.00 . A A . 24 ARG HB2 1 1
2 5030 1 1 24 ARG HB3 H 1.204 16.954 4.926 1.00 . A A . 24 ARG HB3 1 1
2 5031 1 1 24 ARG HD2 H -0.222 18.693 5.967 1.00 . A A . 24 ARG HD2 1 1
2 5032 1 1 24 ARG HD3 H -0.291 17.286 7.027 1.00 . A A . 24 ARG HD3 1 1
2 5033 1 1 24 ARG HE H 0.599 19.689 8.333 1.00 . A A . 24 ARG HE 1 1
2 5034 1 1 24 ARG HG2 H 2.005 17.283 7.385 1.00 . A A . 24 ARG HG2 1 1
2 5035 1 1 24 ARG HG3 H 2.181 18.969 6.890 1.00 . A A . 24 ARG HG3 1 1
2 5036 1 1 24 ARG HH11 H -3.202 18.461 8.620 1.00 . A A . 24 ARG HH11 1 1
2 5037 1 1 24 ARG HH21 H -0.747 20.576 9.939 1.00 . A A . 24 ARG HH21 1 1
2 5038 1 1 24 ARG HH22 H -2.391 20.045 10.065 1.00 . A A . 24 ARG HH22 1 1
2 5039 1 1 24 ARG N N 4.443 17.749 5.094 1.00 . A A . 24 ARG N 1 1
2 5040 1 1 24 ARG NE N -0.123 19.117 7.999 1.00 . A A . 24 ARG NE 1 1
2 5041 1 1 24 ARG NH1 N -2.310 18.413 8.170 1.00 . A A . 24 ARG NH1 1 1
2 5042 1 1 24 ARG NH2 N -1.499 19.999 9.617 1.00 . A A . 24 ARG NH2 1 1
2 5043 1 1 24 ARG O O 3.038 14.711 4.057 1.00 . A A . 24 ARG O 1 1
2 5044 1 1 25 LEU C C 4.645 14.653 1.576 1.00 . A A . 25 LEU C 1 1
2 5045 1 1 25 LEU CA C 3.566 15.727 1.534 1.00 . A A . 25 LEU CA 1 1
2 5046 1 1 25 LEU CB C 3.799 16.653 0.337 1.00 . A A . 25 LEU CB 1 1
2 5047 1 1 25 LEU CD1 C 2.900 18.638 -0.900 1.00 . A A . 25 LEU CD1 1 1
2 5048 1 1 25 LEU CD2 C 1.818 16.402 -1.182 1.00 . A A . 25 LEU CD2 1 1
2 5049 1 1 25 LEU CG C 2.543 17.329 -0.216 1.00 . A A . 25 LEU CG 1 1
2 5050 1 1 25 LEU H H 3.748 17.450 2.751 1.00 . A A . 25 LEU H 1 1
2 5051 1 1 25 LEU HA H 2.603 15.251 1.429 1.00 . A A . 25 LEU HA 1 1
2 5052 1 1 25 LEU HB2 H 4.499 17.422 0.633 1.00 . A A . 25 LEU HB2 1 1
2 5053 1 1 25 LEU HB3 H 4.247 16.073 -0.457 1.00 . A A . 25 LEU HB3 1 1
2 5054 1 1 25 LEU HD11 H 3.563 19.208 -0.266 1.00 . A A . 25 LEU HD11 1 1
2 5055 1 1 25 LEU HD12 H 3.390 18.432 -1.841 1.00 . A A . 25 LEU HD12 1 1
2 5056 1 1 25 LEU HD13 H 1.999 19.208 -1.082 1.00 . A A . 25 LEU HD13 1 1
2 5057 1 1 25 LEU HD21 H 0.962 16.912 -1.598 1.00 . A A . 25 LEU HD21 1 1
2 5058 1 1 25 LEU HD22 H 2.489 16.118 -1.978 1.00 . A A . 25 LEU HD22 1 1
2 5059 1 1 25 LEU HD23 H 1.490 15.518 -0.655 1.00 . A A . 25 LEU HD23 1 1
2 5060 1 1 25 LEU HG H 1.874 17.553 0.603 1.00 . A A . 25 LEU HG 1 1
2 5061 1 1 25 LEU N N 3.556 16.489 2.777 1.00 . A A . 25 LEU N 1 1
2 5062 1 1 25 LEU O O 4.382 13.488 1.278 1.00 . A A . 25 LEU O 1 1
2 5063 1 1 26 ASP C C 6.690 13.021 3.047 1.00 . A A . 26 ASP C 1 1
2 5064 1 1 26 ASP CA C 6.973 14.115 2.023 1.00 . A A . 26 ASP CA 1 1
2 5065 1 1 26 ASP CB C 8.269 14.852 2.373 1.00 . A A . 26 ASP CB 1 1
2 5066 1 1 26 ASP CG C 9.510 14.014 2.119 1.00 . A A . 26 ASP CG 1 1
2 5067 1 1 26 ASP H H 6.005 15.993 2.166 1.00 . A A . 26 ASP H 1 1
2 5068 1 1 26 ASP HA H 7.084 13.656 1.053 1.00 . A A . 26 ASP HA 1 1
2 5069 1 1 26 ASP HB2 H 8.337 15.749 1.777 1.00 . A A . 26 ASP HB2 1 1
2 5070 1 1 26 ASP HB3 H 8.249 15.123 3.420 1.00 . A A . 26 ASP HB3 1 1
2 5071 1 1 26 ASP N N 5.856 15.050 1.943 1.00 . A A . 26 ASP N 1 1
2 5072 1 1 26 ASP O O 6.858 11.836 2.762 1.00 . A A . 26 ASP O 1 1
2 5073 1 1 26 ASP OD1 O 9.399 12.970 1.442 1.00 . A A . 26 ASP OD1 1 1
2 5074 1 1 26 ASP OD2 O 10.596 14.405 2.595 1.00 . A A . 26 ASP OD2 1 1
2 5075 1 1 27 LYS C C 4.951 11.422 4.827 1.00 . A A . 27 LYS C 1 1
2 5076 1 1 27 LYS CA C 5.963 12.463 5.295 1.00 . A A . 27 LYS CA 1 1
2 5077 1 1 27 LYS CB C 5.438 13.188 6.535 1.00 . A A . 27 LYS CB 1 1
2 5078 1 1 27 LYS CD C 3.466 12.303 7.812 1.00 . A A . 27 LYS CD 1 1
2 5079 1 1 27 LYS CE C 3.019 11.523 9.039 1.00 . A A . 27 LYS CE 1 1
2 5080 1 1 27 LYS CG C 4.976 12.251 7.639 1.00 . A A . 27 LYS CG 1 1
2 5081 1 1 27 LYS H H 6.136 14.374 4.415 1.00 . A A . 27 LYS H 1 1
2 5082 1 1 27 LYS HA H 6.883 11.959 5.548 1.00 . A A . 27 LYS HA 1 1
2 5083 1 1 27 LYS HB2 H 6.222 13.816 6.929 1.00 . A A . 27 LYS HB2 1 1
2 5084 1 1 27 LYS HB3 H 4.602 13.808 6.246 1.00 . A A . 27 LYS HB3 1 1
2 5085 1 1 27 LYS HD2 H 3.163 13.333 7.925 1.00 . A A . 27 LYS HD2 1 1
2 5086 1 1 27 LYS HD3 H 2.997 11.880 6.936 1.00 . A A . 27 LYS HD3 1 1
2 5087 1 1 27 LYS HE2 H 3.622 10.632 9.123 1.00 . A A . 27 LYS HE2 1 1
2 5088 1 1 27 LYS HE3 H 3.166 12.139 9.914 1.00 . A A . 27 LYS HE3 1 1
2 5089 1 1 27 LYS HG2 H 5.264 11.241 7.387 1.00 . A A . 27 LYS HG2 1 1
2 5090 1 1 27 LYS HG3 H 5.447 12.542 8.566 1.00 . A A . 27 LYS HG3 1 1
2 5091 1 1 27 LYS HZ1 H 1.239 10.837 9.894 1.00 . A A . 27 LYS HZ1 1 1
2 5092 1 1 27 LYS HZ2 H 1.013 11.931 8.625 1.00 . A A . 27 LYS HZ2 1 1
2 5093 1 1 27 LYS N N 6.258 13.419 4.241 1.00 . A A . 27 LYS N 1 1
2 5094 1 1 27 LYS NZ N 1.584 11.130 8.958 1.00 . A A . 27 LYS NZ 1 1
2 5095 1 1 27 LYS O O 5.051 10.245 5.183 1.00 . A A . 27 LYS O 1 1
2 5096 1 1 28 LEU C C 3.614 9.917 2.606 1.00 . A A . 28 LEU C 1 1
2 5097 1 1 28 LEU CA C 2.957 10.951 3.515 1.00 . A A . 28 LEU CA 1 1
2 5098 1 1 28 LEU CB C 1.881 11.731 2.748 1.00 . A A . 28 LEU CB 1 1
2 5099 1 1 28 LEU CD1 C -0.542 12.095 2.181 1.00 . A A . 28 LEU CD1 1 1
2 5100 1 1 28 LEU CD2 C 0.246 9.838 2.913 1.00 . A A . 28 LEU CD2 1 1
2 5101 1 1 28 LEU CG C 0.435 11.339 3.070 1.00 . A A . 28 LEU CG 1 1
2 5102 1 1 28 LEU H H 3.932 12.809 3.802 1.00 . A A . 28 LEU H 1 1
2 5103 1 1 28 LEU HA H 2.500 10.443 4.351 1.00 . A A . 28 LEU HA 1 1
2 5104 1 1 28 LEU HB2 H 2.004 12.781 2.966 1.00 . A A . 28 LEU HB2 1 1
2 5105 1 1 28 LEU HB3 H 2.044 11.579 1.692 1.00 . A A . 28 LEU HB3 1 1
2 5106 1 1 28 LEU HD11 H -0.553 11.649 1.198 1.00 . A A . 28 LEU HD11 1 1
2 5107 1 1 28 LEU HD12 H -1.533 12.044 2.610 1.00 . A A . 28 LEU HD12 1 1
2 5108 1 1 28 LEU HD13 H -0.235 13.128 2.105 1.00 . A A . 28 LEU HD13 1 1
2 5109 1 1 28 LEU HD21 H 0.969 9.456 2.206 1.00 . A A . 28 LEU HD21 1 1
2 5110 1 1 28 LEU HD22 H 0.386 9.353 3.868 1.00 . A A . 28 LEU HD22 1 1
2 5111 1 1 28 LEU HD23 H -0.752 9.637 2.549 1.00 . A A . 28 LEU HD23 1 1
2 5112 1 1 28 LEU HG H 0.219 11.596 4.097 1.00 . A A . 28 LEU HG 1 1
2 5113 1 1 28 LEU N N 3.971 11.859 4.037 1.00 . A A . 28 LEU N 1 1
2 5114 1 1 28 LEU O O 3.267 8.738 2.646 1.00 . A A . 28 LEU O 1 1
2 5115 1 1 29 ASP C C 6.134 8.457 1.638 1.00 . A A . 29 ASP C 1 1
2 5116 1 1 29 ASP CA C 5.311 9.501 0.889 1.00 . A A . 29 ASP CA 1 1
2 5117 1 1 29 ASP CB C 6.223 10.334 -0.017 1.00 . A A . 29 ASP CB 1 1
2 5118 1 1 29 ASP CG C 6.686 9.567 -1.242 1.00 . A A . 29 ASP CG 1 1
2 5119 1 1 29 ASP H H 4.792 11.329 1.821 1.00 . A A . 29 ASP H 1 1
2 5120 1 1 29 ASP HA H 4.588 8.989 0.273 1.00 . A A . 29 ASP HA 1 1
2 5121 1 1 29 ASP HB2 H 5.685 11.209 -0.348 1.00 . A A . 29 ASP HB2 1 1
2 5122 1 1 29 ASP HB3 H 7.094 10.640 0.542 1.00 . A A . 29 ASP HB3 1 1
2 5123 1 1 29 ASP N N 4.574 10.374 1.801 1.00 . A A . 29 ASP N 1 1
2 5124 1 1 29 ASP O O 6.138 7.279 1.285 1.00 . A A . 29 ASP O 1 1
2 5125 1 1 29 ASP OD1 O 6.116 8.492 -1.524 1.00 . A A . 29 ASP OD1 1 1
2 5126 1 1 29 ASP OD2 O 7.620 10.044 -1.922 1.00 . A A . 29 ASP OD2 1 1
2 5127 1 1 30 THR C C 6.805 6.862 4.060 1.00 . A A . 30 THR C 1 1
2 5128 1 1 30 THR CA C 7.644 8.005 3.490 1.00 . A A . 30 THR CA 1 1
2 5129 1 1 30 THR CB C 8.325 8.765 4.646 1.00 . A A . 30 THR CB 1 1
2 5130 1 1 30 THR CG2 C 9.483 7.958 5.215 1.00 . A A . 30 THR CG2 1 1
2 5131 1 1 30 THR H H 6.776 9.848 2.920 1.00 . A A . 30 THR H 1 1
2 5132 1 1 30 THR HA H 8.414 7.593 2.853 1.00 . A A . 30 THR HA 1 1
2 5133 1 1 30 THR HB H 7.599 8.925 5.430 1.00 . A A . 30 THR HB 1 1
2 5134 1 1 30 THR HG1 H 9.338 10.443 4.869 1.00 . A A . 30 THR HG1 1 1
2 5135 1 1 30 THR HG21 H 8.812 8.642 5.714 1.00 . A A . 30 THR HG21 1 1
2 5136 1 1 30 THR HG22 H 8.950 7.054 4.959 1.00 . A A . 30 THR HG22 1 1
2 5137 1 1 30 THR HG23 H 9.862 8.420 4.315 1.00 . A A . 30 THR HG23 1 1
2 5138 1 1 30 THR N N 6.822 8.899 2.685 1.00 . A A . 30 THR N 1 1
2 5139 1 1 30 THR O O 7.187 5.694 3.977 1.00 . A A . 30 THR O 1 1
2 5140 1 1 30 THR OG1 O 8.806 10.031 4.183 1.00 . A A . 30 THR OG1 1 1
2 5141 1 1 31 ARG C C 4.344 5.165 4.205 1.00 . A A . 31 ARG C 1 1
2 5142 1 1 31 ARG CA C 4.764 6.216 5.233 1.00 . A A . 31 ARG CA 1 1
2 5143 1 1 31 ARG CB C 3.522 6.897 5.817 1.00 . A A . 31 ARG CB 1 1
2 5144 1 1 31 ARG CD C 4.420 7.356 8.120 1.00 . A A . 31 ARG CD 1 1
2 5145 1 1 31 ARG CG C 3.846 7.965 6.851 1.00 . A A . 31 ARG CG 1 1
2 5146 1 1 31 ARG CZ C 5.503 9.099 9.480 1.00 . A A . 31 ARG CZ 1 1
2 5147 1 1 31 ARG H H 5.410 8.155 4.676 1.00 . A A . 31 ARG H 1 1
2 5148 1 1 31 ARG HA H 5.300 5.724 6.031 1.00 . A A . 31 ARG HA 1 1
2 5149 1 1 31 ARG HB2 H 2.969 7.361 5.016 1.00 . A A . 31 ARG HB2 1 1
2 5150 1 1 31 ARG HB3 H 2.902 6.148 6.288 1.00 . A A . 31 ARG HB3 1 1
2 5151 1 1 31 ARG HD2 H 3.809 6.515 8.410 1.00 . A A . 31 ARG HD2 1 1
2 5152 1 1 31 ARG HD3 H 5.424 7.016 7.916 1.00 . A A . 31 ARG HD3 1 1
2 5153 1 1 31 ARG HE H 3.668 8.381 9.794 1.00 . A A . 31 ARG HE 1 1
2 5154 1 1 31 ARG HG2 H 4.568 8.650 6.434 1.00 . A A . 31 ARG HG2 1 1
2 5155 1 1 31 ARG HG3 H 2.940 8.500 7.097 1.00 . A A . 31 ARG HG3 1 1
2 5156 1 1 31 ARG HH11 H 7.371 9.628 8.918 1.00 . A A . 31 ARG HH11 1 1
2 5157 1 1 31 ARG HH21 H 4.642 9.995 11.074 1.00 . A A . 31 ARG HH21 1 1
2 5158 1 1 31 ARG HH22 H 6.244 10.534 10.697 1.00 . A A . 31 ARG HH22 1 1
2 5159 1 1 31 ARG N N 5.659 7.209 4.642 1.00 . A A . 31 ARG N 1 1
2 5160 1 1 31 ARG NE N 4.459 8.317 9.219 1.00 . A A . 31 ARG NE 1 1
2 5161 1 1 31 ARG NH1 N 6.589 9.038 8.721 1.00 . A A . 31 ARG NH1 1 1
2 5162 1 1 31 ARG NH2 N 5.460 9.945 10.501 1.00 . A A . 31 ARG NH2 1 1
2 5163 1 1 31 ARG O O 4.143 3.997 4.543 1.00 . A A . 31 ARG O 1 1
2 5164 1 1 32 VAL C C 4.981 3.802 1.436 1.00 . A A . 32 VAL C 1 1
2 5165 1 1 32 VAL CA C 3.820 4.692 1.869 1.00 . A A . 32 VAL CA 1 1
2 5166 1 1 32 VAL CB C 3.302 5.479 0.645 1.00 . A A . 32 VAL CB 1 1
2 5167 1 1 32 VAL CG1 C 2.804 4.529 -0.433 1.00 . A A . 32 VAL CG1 1 1
2 5168 1 1 32 VAL CG2 C 2.206 6.453 1.053 1.00 . A A . 32 VAL CG2 1 1
2 5169 1 1 32 VAL H H 4.401 6.531 2.745 1.00 . A A . 32 VAL H 1 1
2 5170 1 1 32 VAL HA H 3.018 4.067 2.232 1.00 . A A . 32 VAL HA 1 1
2 5171 1 1 32 VAL HB H 4.124 6.050 0.237 1.00 . A A . 32 VAL HB 1 1
2 5172 1 1 32 VAL HG11 H 3.353 4.702 -1.346 1.00 . A A . 32 VAL HG11 1 1
2 5173 1 1 32 VAL HG12 H 2.954 3.509 -0.109 1.00 . A A . 32 VAL HG12 1 1
2 5174 1 1 32 VAL HG13 H 1.753 4.702 -0.606 1.00 . A A . 32 VAL HG13 1 1
2 5175 1 1 32 VAL HG21 H 1.460 6.505 0.273 1.00 . A A . 32 VAL HG21 1 1
2 5176 1 1 32 VAL HG22 H 1.744 6.113 1.970 1.00 . A A . 32 VAL HG22 1 1
2 5177 1 1 32 VAL HG23 H 2.632 7.433 1.209 1.00 . A A . 32 VAL HG23 1 1
2 5178 1 1 32 VAL N N 4.218 5.590 2.950 1.00 . A A . 32 VAL N 1 1
2 5179 1 1 32 VAL O O 4.792 2.627 1.121 1.00 . A A . 32 VAL O 1 1
2 5180 1 1 33 ASP C C 7.634 2.466 1.982 1.00 . A A . 33 ASP C 1 1
2 5181 1 1 33 ASP CA C 7.381 3.634 1.035 1.00 . A A . 33 ASP CA 1 1
2 5182 1 1 33 ASP CB C 8.594 4.565 1.018 1.00 . A A . 33 ASP CB 1 1
2 5183 1 1 33 ASP CG C 8.519 5.588 -0.098 1.00 . A A . 33 ASP CG 1 1
2 5184 1 1 33 ASP H H 6.268 5.313 1.680 1.00 . A A . 33 ASP H 1 1
2 5185 1 1 33 ASP HA H 7.223 3.246 0.040 1.00 . A A . 33 ASP HA 1 1
2 5186 1 1 33 ASP HB2 H 8.651 5.088 1.960 1.00 . A A . 33 ASP HB2 1 1
2 5187 1 1 33 ASP HB3 H 9.489 3.976 0.883 1.00 . A A . 33 ASP HB3 1 1
2 5188 1 1 33 ASP N N 6.185 4.372 1.423 1.00 . A A . 33 ASP N 1 1
2 5189 1 1 33 ASP O O 7.761 1.320 1.550 1.00 . A A . 33 ASP O 1 1
2 5190 1 1 33 ASP OD1 O 8.498 5.179 -1.278 1.00 . A A . 33 ASP OD1 1 1
2 5191 1 1 33 ASP OD2 O 8.482 6.797 0.209 1.00 . A A . 33 ASP OD2 1 1
2 5192 1 1 34 LYS C C 6.693 0.918 4.539 1.00 . A A . 34 LYS C 1 1
2 5193 1 1 34 LYS CA C 7.948 1.749 4.290 1.00 . A A . 34 LYS CA 1 1
2 5194 1 1 34 LYS CB C 8.413 2.398 5.602 1.00 . A A . 34 LYS CB 1 1
2 5195 1 1 34 LYS CD C 7.792 4.150 7.301 1.00 . A A . 34 LYS CD 1 1
2 5196 1 1 34 LYS CE C 7.641 5.646 7.522 1.00 . A A . 34 LYS CE 1 1
2 5197 1 1 34 LYS CG C 7.890 3.813 5.822 1.00 . A A . 34 LYS CG 1 1
2 5198 1 1 34 LYS H H 7.583 3.699 3.555 1.00 . A A . 34 LYS H 1 1
2 5199 1 1 34 LYS HA H 8.730 1.099 3.925 1.00 . A A . 34 LYS HA 1 1
2 5200 1 1 34 LYS HB2 H 8.081 1.785 6.428 1.00 . A A . 34 LYS HB2 1 1
2 5201 1 1 34 LYS HB3 H 9.492 2.434 5.607 1.00 . A A . 34 LYS HB3 1 1
2 5202 1 1 34 LYS HD2 H 6.932 3.647 7.718 1.00 . A A . 34 LYS HD2 1 1
2 5203 1 1 34 LYS HD3 H 8.688 3.810 7.798 1.00 . A A . 34 LYS HD3 1 1
2 5204 1 1 34 LYS HE2 H 8.418 6.159 6.976 1.00 . A A . 34 LYS HE2 1 1
2 5205 1 1 34 LYS HE3 H 6.676 5.957 7.151 1.00 . A A . 34 LYS HE3 1 1
2 5206 1 1 34 LYS HG2 H 8.558 4.516 5.350 1.00 . A A . 34 LYS HG2 1 1
2 5207 1 1 34 LYS HG3 H 6.908 3.896 5.378 1.00 . A A . 34 LYS HG3 1 1
2 5208 1 1 34 LYS HZ1 H 7.009 6.700 9.213 1.00 . A A . 34 LYS HZ1 1 1
2 5209 1 1 34 LYS HZ2 H 7.622 5.162 9.555 1.00 . A A . 34 LYS HZ2 1 1
2 5210 1 1 34 LYS N N 7.702 2.767 3.275 1.00 . A A . 34 LYS N 1 1
2 5211 1 1 34 LYS NZ N 7.744 6.009 8.964 1.00 . A A . 34 LYS NZ 1 1
2 5212 1 1 34 LYS O O 6.774 -0.288 4.777 1.00 . A A . 34 LYS O 1 1
2 5213 1 1 35 GLY C C 3.987 -0.154 3.622 1.00 . A A . 35 GLY C 1 1
2 5214 1 1 35 GLY CA C 4.278 0.868 4.702 1.00 . A A . 35 GLY CA 1 1
2 5215 1 1 35 GLY H H 5.528 2.528 4.281 1.00 . A A . 35 GLY H 1 1
2 5216 1 1 35 GLY HA2 H 4.328 0.364 5.657 1.00 . A A . 35 GLY HA2 1 1
2 5217 1 1 35 GLY HA3 H 3.476 1.589 4.728 1.00 . A A . 35 GLY HA3 1 1
2 5218 1 1 35 GLY N N 5.532 1.567 4.480 1.00 . A A . 35 GLY N 1 1
2 5219 1 1 35 GLY O O 3.591 -1.283 3.919 1.00 . A A . 35 GLY O 1 1
2 5220 1 1 36 LEU C C 4.958 -1.776 1.192 1.00 . A A . 36 LEU C 1 1
2 5221 1 1 36 LEU CA C 3.938 -0.641 1.229 1.00 . A A . 36 LEU CA 1 1
2 5222 1 1 36 LEU CB C 3.989 0.155 -0.081 1.00 . A A . 36 LEU CB 1 1
2 5223 1 1 36 LEU CD1 C 2.180 0.597 -1.757 1.00 . A A . 36 LEU CD1 1 1
2 5224 1 1 36 LEU CD2 C 4.087 -0.910 -2.347 1.00 . A A . 36 LEU CD2 1 1
2 5225 1 1 36 LEU CG C 3.170 -0.431 -1.231 1.00 . A A . 36 LEU CG 1 1
2 5226 1 1 36 LEU H H 4.489 1.158 2.199 1.00 . A A . 36 LEU H 1 1
2 5227 1 1 36 LEU HA H 2.952 -1.065 1.343 1.00 . A A . 36 LEU HA 1 1
2 5228 1 1 36 LEU HB2 H 3.628 1.153 0.118 1.00 . A A . 36 LEU HB2 1 1
2 5229 1 1 36 LEU HB3 H 5.019 0.219 -0.397 1.00 . A A . 36 LEU HB3 1 1
2 5230 1 1 36 LEU HD11 H 2.650 1.570 -1.779 1.00 . A A . 36 LEU HD11 1 1
2 5231 1 1 36 LEU HD12 H 1.874 0.324 -2.756 1.00 . A A . 36 LEU HD12 1 1
2 5232 1 1 36 LEU HD13 H 1.314 0.627 -1.112 1.00 . A A . 36 LEU HD13 1 1
2 5233 1 1 36 LEU HD21 H 3.809 -1.913 -2.634 1.00 . A A . 36 LEU HD21 1 1
2 5234 1 1 36 LEU HD22 H 3.992 -0.253 -3.198 1.00 . A A . 36 LEU HD22 1 1
2 5235 1 1 36 LEU HD23 H 5.110 -0.904 -2.000 1.00 . A A . 36 LEU HD23 1 1
2 5236 1 1 36 LEU HG H 2.607 -1.280 -0.870 1.00 . A A . 36 LEU HG 1 1
2 5237 1 1 36 LEU N N 4.178 0.244 2.366 1.00 . A A . 36 LEU N 1 1
2 5238 1 1 36 LEU O O 4.621 -2.918 0.876 1.00 . A A . 36 LEU O 1 1
2 5239 1 1 37 ALA C C 7.081 -3.473 2.613 1.00 . A A . 37 ALA C 1 1
2 5240 1 1 37 ALA CA C 7.290 -2.431 1.520 1.00 . A A . 37 ALA CA 1 1
2 5241 1 1 37 ALA CB C 8.637 -1.742 1.691 1.00 . A A . 37 ALA CB 1 1
2 5242 1 1 37 ALA H H 6.414 -0.517 1.733 1.00 . A A . 37 ALA H 1 1
2 5243 1 1 37 ALA HA H 7.291 -2.929 0.562 1.00 . A A . 37 ALA HA 1 1
2 5244 1 1 37 ALA HB1 H 9.327 -2.414 2.179 1.00 . A A . 37 ALA HB1 1 1
2 5245 1 1 37 ALA HB2 H 9.027 -1.465 0.723 1.00 . A A . 37 ALA HB2 1 1
2 5246 1 1 37 ALA HB3 H 8.513 -0.854 2.294 1.00 . A A . 37 ALA HB3 1 1
2 5247 1 1 37 ALA N N 6.210 -1.447 1.508 1.00 . A A . 37 ALA N 1 1
2 5248 1 1 37 ALA O O 7.302 -4.666 2.398 1.00 . A A . 37 ALA O 1 1
2 5249 1 1 38 SER C C 5.204 -4.798 4.649 1.00 . A A . 38 SER C 1 1
2 5250 1 1 38 SER CA C 6.410 -3.903 4.916 1.00 . A A . 38 SER CA 1 1
2 5251 1 1 38 SER CB C 6.187 -3.096 6.197 1.00 . A A . 38 SER CB 1 1
2 5252 1 1 38 SER H H 6.499 -2.051 3.893 1.00 . A A . 38 SER H 1 1
2 5253 1 1 38 SER HA H 7.283 -4.525 5.039 1.00 . A A . 38 SER HA 1 1
2 5254 1 1 38 SER HB2 H 6.522 -2.080 6.041 1.00 . A A . 38 SER HB2 1 1
2 5255 1 1 38 SER HB3 H 5.135 -3.094 6.439 1.00 . A A . 38 SER HB3 1 1
2 5256 1 1 38 SER HG H 6.540 -4.511 7.504 1.00 . A A . 38 SER HG 1 1
2 5257 1 1 38 SER N N 6.653 -3.014 3.785 1.00 . A A . 38 SER N 1 1
2 5258 1 1 38 SER O O 5.287 -6.021 4.768 1.00 . A A . 38 SER O 1 1
2 5259 1 1 38 SER OG O 6.907 -3.651 7.284 1.00 . A A . 38 SER OG 1 1
2 5260 1 1 39 SER C C 3.116 -6.055 3.020 1.00 . A A . 39 SER C 1 1
2 5261 1 1 39 SER CA C 2.858 -4.921 4.007 1.00 . A A . 39 SER CA 1 1
2 5262 1 1 39 SER CB C 1.786 -3.980 3.451 1.00 . A A . 39 SER CB 1 1
2 5263 1 1 39 SER H H 4.078 -3.204 4.210 1.00 . A A . 39 SER H 1 1
2 5264 1 1 39 SER HA H 2.504 -5.343 4.936 1.00 . A A . 39 SER HA 1 1
2 5265 1 1 39 SER HB2 H 0.892 -4.545 3.232 1.00 . A A . 39 SER HB2 1 1
2 5266 1 1 39 SER HB3 H 1.560 -3.220 4.183 1.00 . A A . 39 SER HB3 1 1
2 5267 1 1 39 SER HG H 2.083 -3.940 1.516 1.00 . A A . 39 SER HG 1 1
2 5268 1 1 39 SER N N 4.083 -4.180 4.288 1.00 . A A . 39 SER N 1 1
2 5269 1 1 39 SER O O 2.830 -7.219 3.303 1.00 . A A . 39 SER O 1 1
2 5270 1 1 39 SER OG O 2.229 -3.352 2.261 1.00 . A A . 39 SER OG 1 1
2 5271 1 1 40 ALA C C 4.862 -7.776 1.376 1.00 . A A . 40 ALA C 1 1
2 5272 1 1 40 ALA CA C 3.965 -6.675 0.820 1.00 . A A . 40 ALA CA 1 1
2 5273 1 1 40 ALA CB C 4.629 -5.996 -0.370 1.00 . A A . 40 ALA CB 1 1
2 5274 1 1 40 ALA H H 3.853 -4.753 1.695 1.00 . A A . 40 ALA H 1 1
2 5275 1 1 40 ALA HA H 3.036 -7.115 0.484 1.00 . A A . 40 ALA HA 1 1
2 5276 1 1 40 ALA HB1 H 5.367 -5.291 -0.016 1.00 . A A . 40 ALA HB1 1 1
2 5277 1 1 40 ALA HB2 H 5.110 -6.741 -0.986 1.00 . A A . 40 ALA HB2 1 1
2 5278 1 1 40 ALA HB3 H 3.883 -5.476 -0.952 1.00 . A A . 40 ALA HB3 1 1
2 5279 1 1 40 ALA N N 3.655 -5.699 1.857 1.00 . A A . 40 ALA N 1 1
2 5280 1 1 40 ALA O O 4.585 -8.962 1.190 1.00 . A A . 40 ALA O 1 1
2 5281 1 1 41 ALA C C 6.122 -9.408 3.437 1.00 . A A . 41 ALA C 1 1
2 5282 1 1 41 ALA CA C 6.864 -8.340 2.643 1.00 . A A . 41 ALA CA 1 1
2 5283 1 1 41 ALA CB C 7.868 -7.624 3.535 1.00 . A A . 41 ALA CB 1 1
2 5284 1 1 41 ALA H H 6.095 -6.421 2.181 1.00 . A A . 41 ALA H 1 1
2 5285 1 1 41 ALA HA H 7.405 -8.814 1.836 1.00 . A A . 41 ALA HA 1 1
2 5286 1 1 41 ALA HB1 H 8.852 -8.040 3.377 1.00 . A A . 41 ALA HB1 1 1
2 5287 1 1 41 ALA HB2 H 7.878 -6.572 3.289 1.00 . A A . 41 ALA HB2 1 1
2 5288 1 1 41 ALA HB3 H 7.585 -7.748 4.569 1.00 . A A . 41 ALA HB3 1 1
2 5289 1 1 41 ALA N N 5.931 -7.380 2.062 1.00 . A A . 41 ALA N 1 1
2 5290 1 1 41 ALA O O 6.455 -10.590 3.360 1.00 . A A . 41 ALA O 1 1
2 5291 1 1 42 LEU C C 3.401 -10.719 4.090 1.00 . A A . 42 LEU C 1 1
2 5292 1 1 42 LEU CA C 4.331 -9.920 4.996 1.00 . A A . 42 LEU CA 1 1
2 5293 1 1 42 LEU CB C 3.531 -9.177 6.069 1.00 . A A . 42 LEU CB 1 1
2 5294 1 1 42 LEU CD1 C 3.735 -11.108 7.661 1.00 . A A . 42 LEU CD1 1 1
2 5295 1 1 42 LEU CD2 C 2.128 -9.254 8.143 1.00 . A A . 42 LEU CD2 1 1
2 5296 1 1 42 LEU CG C 2.789 -10.084 7.053 1.00 . A A . 42 LEU CG 1 1
2 5297 1 1 42 LEU H H 4.909 -8.029 4.239 1.00 . A A . 42 LEU H 1 1
2 5298 1 1 42 LEU HA H 5.015 -10.602 5.479 1.00 . A A . 42 LEU HA 1 1
2 5299 1 1 42 LEU HB2 H 4.211 -8.549 6.627 1.00 . A A . 42 LEU HB2 1 1
2 5300 1 1 42 LEU HB3 H 2.806 -8.548 5.576 1.00 . A A . 42 LEU HB3 1 1
2 5301 1 1 42 LEU HD11 H 3.439 -11.310 8.680 1.00 . A A . 42 LEU HD11 1 1
2 5302 1 1 42 LEU HD12 H 3.691 -12.022 7.087 1.00 . A A . 42 LEU HD12 1 1
2 5303 1 1 42 LEU HD13 H 4.743 -10.721 7.648 1.00 . A A . 42 LEU HD13 1 1
2 5304 1 1 42 LEU HD21 H 1.561 -8.451 7.692 1.00 . A A . 42 LEU HD21 1 1
2 5305 1 1 42 LEU HD22 H 1.468 -9.880 8.723 1.00 . A A . 42 LEU HD22 1 1
2 5306 1 1 42 LEU HD23 H 2.888 -8.837 8.788 1.00 . A A . 42 LEU HD23 1 1
2 5307 1 1 42 LEU HG H 2.015 -10.619 6.524 1.00 . A A . 42 LEU HG 1 1
2 5308 1 1 42 LEU N N 5.119 -8.986 4.204 1.00 . A A . 42 LEU N 1 1
2 5309 1 1 42 LEU O O 3.163 -11.904 4.329 1.00 . A A . 42 LEU O 1 1
2 5310 1 1 43 ASN C C 2.668 -11.679 1.158 1.00 . A A . 43 ASN C 1 1
2 5311 1 1 43 ASN CA C 1.954 -10.761 2.149 1.00 . A A . 43 ASN CA 1 1
2 5312 1 1 43 ASN CB C 1.110 -9.730 1.393 1.00 . A A . 43 ASN CB 1 1
2 5313 1 1 43 ASN CG C 0.442 -8.731 2.319 1.00 . A A . 43 ASN CG 1 1
2 5314 1 1 43 ASN H H 3.112 -9.145 2.885 1.00 . A A . 43 ASN H 1 1
2 5315 1 1 43 ASN HA H 1.294 -11.363 2.754 1.00 . A A . 43 ASN HA 1 1
2 5316 1 1 43 ASN HB2 H 1.744 -9.188 0.708 1.00 . A A . 43 ASN HB2 1 1
2 5317 1 1 43 ASN HB3 H 0.342 -10.245 0.835 1.00 . A A . 43 ASN HB3 1 1
2 5318 1 1 43 ASN HD21 H 0.804 -7.260 1.032 1.00 . A A . 43 ASN HD21 1 1
2 5319 1 1 43 ASN HD22 H -0.019 -6.803 2.481 1.00 . A A . 43 ASN HD22 1 1
2 5320 1 1 43 ASN N N 2.876 -10.081 3.049 1.00 . A A . 43 ASN N 1 1
2 5321 1 1 43 ASN ND2 N 0.405 -7.471 1.901 1.00 . A A . 43 ASN ND2 1 1
2 5322 1 1 43 ASN O O 2.034 -12.373 0.362 1.00 . A A . 43 ASN O 1 1
2 5323 1 1 43 ASN OD1 O -0.032 -9.087 3.399 1.00 . A A . 43 ASN OD1 1 1
2 5324 1 1 44 SER C C 5.037 -13.916 0.936 1.00 . A A . 44 SER C 1 1
2 5325 1 1 44 SER CA C 4.841 -12.506 0.378 1.00 . A A . 44 SER CA 1 1
2 5326 1 1 44 SER CB C 6.206 -11.839 0.180 1.00 . A A . 44 SER CB 1 1
2 5327 1 1 44 SER H H 4.429 -11.064 1.870 1.00 . A A . 44 SER H 1 1
2 5328 1 1 44 SER HA H 4.360 -12.583 -0.584 1.00 . A A . 44 SER HA 1 1
2 5329 1 1 44 SER HB2 H 6.077 -10.771 0.095 1.00 . A A . 44 SER HB2 1 1
2 5330 1 1 44 SER HB3 H 6.837 -12.057 1.030 1.00 . A A . 44 SER HB3 1 1
2 5331 1 1 44 SER HG H 7.767 -12.062 -0.984 1.00 . A A . 44 SER HG 1 1
2 5332 1 1 44 SER N N 3.998 -11.664 1.225 1.00 . A A . 44 SER N 1 1
2 5333 1 1 44 SER O O 5.742 -14.743 0.359 1.00 . A A . 44 SER O 1 1
2 5334 1 1 44 SER OG O 6.842 -12.316 -0.993 1.00 . A A . 44 SER OG 1 1
2 5335 1 1 45 LEU C C 3.194 -16.256 2.339 1.00 . A A . 45 LEU C 1 1
2 5336 1 1 45 LEU CA C 4.451 -15.480 2.709 1.00 . A A . 45 LEU CA 1 1
2 5337 1 1 45 LEU CB C 4.569 -15.354 4.233 1.00 . A A . 45 LEU CB 1 1
2 5338 1 1 45 LEU CD1 C 6.975 -14.926 3.667 1.00 . A A . 45 LEU CD1 1 1
2 5339 1 1 45 LEU CD2 C 5.768 -13.394 5.233 1.00 . A A . 45 LEU CD2 1 1
2 5340 1 1 45 LEU CG C 5.911 -14.830 4.750 1.00 . A A . 45 LEU CG 1 1
2 5341 1 1 45 LEU H H 3.880 -13.455 2.498 1.00 . A A . 45 LEU H 1 1
2 5342 1 1 45 LEU HA H 5.312 -16.007 2.324 1.00 . A A . 45 LEU HA 1 1
2 5343 1 1 45 LEU HB2 H 3.791 -14.687 4.577 1.00 . A A . 45 LEU HB2 1 1
2 5344 1 1 45 LEU HB3 H 4.399 -16.328 4.667 1.00 . A A . 45 LEU HB3 1 1
2 5345 1 1 45 LEU HD11 H 7.904 -14.519 4.038 1.00 . A A . 45 LEU HD11 1 1
2 5346 1 1 45 LEU HD12 H 7.118 -15.961 3.393 1.00 . A A . 45 LEU HD12 1 1
2 5347 1 1 45 LEU HD13 H 6.657 -14.365 2.799 1.00 . A A . 45 LEU HD13 1 1
2 5348 1 1 45 LEU HD21 H 5.467 -12.765 4.408 1.00 . A A . 45 LEU HD21 1 1
2 5349 1 1 45 LEU HD22 H 5.020 -13.350 6.010 1.00 . A A . 45 LEU HD22 1 1
2 5350 1 1 45 LEU HD23 H 6.714 -13.049 5.624 1.00 . A A . 45 LEU HD23 1 1
2 5351 1 1 45 LEU HG H 6.230 -15.435 5.585 1.00 . A A . 45 LEU HG 1 1
2 5352 1 1 45 LEU N N 4.399 -14.170 2.073 1.00 . A A . 45 LEU N 1 1
2 5353 1 1 45 LEU O O 2.296 -15.712 1.695 1.00 . A A . 45 LEU O 1 1
2 5354 1 1 46 PHE C C 1.896 -19.594 3.260 1.00 . A A . 46 PHE C 1 1
2 5355 1 1 46 PHE CA C 1.947 -18.323 2.422 1.00 . A A . 46 PHE CA 1 1
2 5356 1 1 46 PHE CB C 1.925 -18.674 0.934 1.00 . A A . 46 PHE CB 1 1
2 5357 1 1 46 PHE CD1 C 4.220 -19.633 0.623 1.00 . A A . 46 PHE CD1 1 1
2 5358 1 1 46 PHE CD2 C 2.339 -21.038 0.199 1.00 . A A . 46 PHE CD2 1 1
2 5359 1 1 46 PHE CE1 C 5.072 -20.671 0.292 1.00 . A A . 46 PHE CE1 1 1
2 5360 1 1 46 PHE CE2 C 3.186 -22.077 -0.134 1.00 . A A . 46 PHE CE2 1 1
2 5361 1 1 46 PHE CG C 2.848 -19.805 0.581 1.00 . A A . 46 PHE CG 1 1
2 5362 1 1 46 PHE CZ C 4.554 -21.894 -0.088 1.00 . A A . 46 PHE CZ 1 1
2 5363 1 1 46 PHE H H 3.855 -17.909 3.254 1.00 . A A . 46 PHE H 1 1
2 5364 1 1 46 PHE HA H 1.074 -17.730 2.650 1.00 . A A . 46 PHE HA 1 1
2 5365 1 1 46 PHE HB2 H 0.923 -18.962 0.653 1.00 . A A . 46 PHE HB2 1 1
2 5366 1 1 46 PHE HB3 H 2.221 -17.808 0.361 1.00 . A A . 46 PHE HB3 1 1
2 5367 1 1 46 PHE HD1 H 4.627 -18.678 0.920 1.00 . A A . 46 PHE HD1 1 1
2 5368 1 1 46 PHE HD2 H 1.270 -21.181 0.163 1.00 . A A . 46 PHE HD2 1 1
2 5369 1 1 46 PHE HE1 H 6.141 -20.524 0.329 1.00 . A A . 46 PHE HE1 1 1
2 5370 1 1 46 PHE HE2 H 2.779 -23.032 -0.430 1.00 . A A . 46 PHE HE2 1 1
2 5371 1 1 46 PHE HZ H 5.218 -22.705 -0.347 1.00 . A A . 46 PHE HZ 1 1
2 5372 1 1 46 PHE N N 3.117 -17.517 2.739 1.00 . A A . 46 PHE N 1 1
2 5373 1 1 46 PHE O O 0.946 -20.372 3.179 1.00 . A A . 46 PHE O 1 1
2 5374 1 1 47 GLN C C 3.114 -22.229 4.094 1.00 . A A . 47 GLN C 1 1
2 5375 1 1 47 GLN CA C 3.027 -20.954 4.935 1.00 . A A . 47 GLN CA 1 1
2 5376 1 1 47 GLN CB C 1.818 -21.024 5.877 1.00 . A A . 47 GLN CB 1 1
2 5377 1 1 47 GLN CD C 0.435 -19.886 7.663 1.00 . A A . 47 GLN CD 1 1
2 5378 1 1 47 GLN CG C 1.697 -19.838 6.825 1.00 . A A . 47 GLN CG 1 1
2 5379 1 1 47 GLN H H 3.660 -19.132 4.075 1.00 . A A . 47 GLN H 1 1
2 5380 1 1 47 GLN HA H 3.928 -20.856 5.521 1.00 . A A . 47 GLN HA 1 1
2 5381 1 1 47 GLN HB2 H 0.919 -21.073 5.284 1.00 . A A . 47 GLN HB2 1 1
2 5382 1 1 47 GLN HB3 H 1.894 -21.923 6.472 1.00 . A A . 47 GLN HB3 1 1
2 5383 1 1 47 GLN HE21 H -0.673 -19.499 6.060 1.00 . A A . 47 GLN HE21 1 1
2 5384 1 1 47 GLN HE22 H -1.540 -19.698 7.541 1.00 . A A . 47 GLN HE22 1 1
2 5385 1 1 47 GLN HG2 H 2.551 -19.837 7.488 1.00 . A A . 47 GLN HG2 1 1
2 5386 1 1 47 GLN HG3 H 1.695 -18.927 6.246 1.00 . A A . 47 GLN HG3 1 1
2 5387 1 1 47 GLN N N 2.935 -19.790 4.065 1.00 . A A . 47 GLN N 1 1
2 5388 1 1 47 GLN NE2 N -0.709 -19.672 7.023 1.00 . A A . 47 GLN NE2 1 1
2 5389 1 1 47 GLN O O 2.184 -22.544 3.349 1.00 . A A . 47 GLN O 1 1
2 5390 1 1 47 GLN OE1 O 0.487 -20.112 8.873 1.00 . A A . 47 GLN OE1 1 1
2 5391 1 1 48 PRO C C 3.577 -25.368 3.956 1.00 . A A . 48 PRO C 1 1
2 5392 1 1 48 PRO CA C 4.415 -24.209 3.426 1.00 . A A . 48 PRO CA 1 1
2 5393 1 1 48 PRO CB C 5.941 -24.342 3.327 1.00 . A A . 48 PRO CB 1 1
2 5394 1 1 48 PRO CD C 5.381 -22.727 5.057 1.00 . A A . 48 PRO CD 1 1
2 5395 1 1 48 PRO CG C 6.524 -23.369 4.312 1.00 . A A . 48 PRO CG 1 1
2 5396 1 1 48 PRO HA H 4.192 -24.057 2.379 1.00 . A A . 48 PRO HA 1 1
2 5397 1 1 48 PRO HB2 H 6.226 -25.356 3.567 1.00 . A A . 48 PRO HB2 1 1
2 5398 1 1 48 PRO HB3 H 6.254 -24.110 2.319 1.00 . A A . 48 PRO HB3 1 1
2 5399 1 1 48 PRO HD2 H 5.251 -23.192 6.023 1.00 . A A . 48 PRO HD2 1 1
2 5400 1 1 48 PRO HD3 H 5.551 -21.667 5.168 1.00 . A A . 48 PRO HD3 1 1
2 5401 1 1 48 PRO HG2 H 7.164 -23.896 5.005 1.00 . A A . 48 PRO HG2 1 1
2 5402 1 1 48 PRO HG3 H 7.091 -22.617 3.783 1.00 . A A . 48 PRO HG3 1 1
2 5403 1 1 48 PRO N N 4.226 -22.986 4.193 1.00 . A A . 48 PRO N 1 1
2 5404 1 1 48 PRO O O 3.942 -26.008 4.942 1.00 . A A . 48 PRO O 1 1
2 5405 1 1 49 TYR C C 0.917 -26.407 5.051 1.00 . A A . 49 TYR C 1 1
2 5406 1 1 49 TYR CA C 1.568 -26.716 3.707 1.00 . A A . 49 TYR CA 1 1
2 5407 1 1 49 TYR CB C 2.340 -28.036 3.787 1.00 . A A . 49 TYR CB 1 1
2 5408 1 1 49 TYR CD1 C 2.283 -29.064 1.471 1.00 . A A . 49 TYR CD1 1 1
2 5409 1 1 49 TYR CD2 C 4.359 -28.211 2.276 1.00 . A A . 49 TYR CD2 1 1
2 5410 1 1 49 TYR CE1 C 2.889 -29.435 0.286 1.00 . A A . 49 TYR CE1 1 1
2 5411 1 1 49 TYR CE2 C 4.972 -28.580 1.092 1.00 . A A . 49 TYR CE2 1 1
2 5412 1 1 49 TYR CG C 3.006 -28.445 2.485 1.00 . A A . 49 TYR CG 1 1
2 5413 1 1 49 TYR CZ C 4.233 -29.191 0.102 1.00 . A A . 49 TYR CZ 1 1
2 5414 1 1 49 TYR H H 2.217 -25.090 2.516 1.00 . A A . 49 TYR H 1 1
2 5415 1 1 49 TYR HA H 0.793 -26.805 2.961 1.00 . A A . 49 TYR HA 1 1
2 5416 1 1 49 TYR HB2 H 3.111 -27.948 4.537 1.00 . A A . 49 TYR HB2 1 1
2 5417 1 1 49 TYR HB3 H 1.658 -28.824 4.072 1.00 . A A . 49 TYR HB3 1 1
2 5418 1 1 49 TYR HD1 H 1.230 -29.254 1.618 1.00 . A A . 49 TYR HD1 1 1
2 5419 1 1 49 TYR HD2 H 4.936 -27.732 3.053 1.00 . A A . 49 TYR HD2 1 1
2 5420 1 1 49 TYR HE1 H 2.308 -29.915 -0.490 1.00 . A A . 49 TYR HE1 1 1
2 5421 1 1 49 TYR HE2 H 6.026 -28.388 0.948 1.00 . A A . 49 TYR HE2 1 1
2 5422 1 1 49 TYR HH H 4.276 -29.325 -1.816 1.00 . A A . 49 TYR HH 1 1
2 5423 1 1 49 TYR N N 2.454 -25.633 3.296 1.00 . A A . 49 TYR N 1 1
2 5424 1 1 49 TYR O O 0.970 -25.276 5.533 1.00 . A A . 49 TYR O 1 1
2 5425 1 1 49 TYR OH O 4.841 -29.561 -1.076 1.00 . A A . 49 TYR OH 1 1
2 5426 1 1 50 GLY C C -1.562 -28.151 7.085 1.00 . A A . 50 GLY C 1 1
2 5427 1 1 50 GLY CA C -0.355 -27.247 6.931 1.00 . A A . 50 GLY CA 1 1
2 5428 1 1 50 GLY H H 0.300 -28.303 5.217 1.00 . A A . 50 GLY H 1 1
2 5429 1 1 50 GLY HA2 H 0.349 -27.467 7.720 1.00 . A A . 50 GLY HA2 1 1
2 5430 1 1 50 GLY HA3 H -0.675 -26.220 7.022 1.00 . A A . 50 GLY HA3 1 1
2 5431 1 1 50 GLY N N 0.302 -27.423 5.649 1.00 . A A . 50 GLY N 1 1
2 5432 1 1 50 GLY O O -2.696 -27.721 6.870 1.00 . A A . 50 GLY O 1 1
2 5433 1 1 51 VAL C C -2.907 -30.409 9.081 1.00 . A A . 51 VAL C 1 1
2 5434 1 1 51 VAL CA C -2.350 -30.417 7.655 1.00 . A A . 51 VAL CA 1 1
2 5435 1 1 51 VAL CB C -1.849 -31.837 7.293 1.00 . A A . 51 VAL CB 1 1
2 5436 1 1 51 VAL CG1 C -0.719 -32.252 8.223 1.00 . A A . 51 VAL CG1 1 1
2 5437 1 1 51 VAL CG2 C -2.983 -32.855 7.339 1.00 . A A . 51 VAL CG2 1 1
2 5438 1 1 51 VAL H H -0.371 -29.669 7.605 1.00 . A A . 51 VAL H 1 1
2 5439 1 1 51 VAL HA H -3.157 -30.173 6.978 1.00 . A A . 51 VAL HA 1 1
2 5440 1 1 51 VAL HB H -1.460 -31.810 6.286 1.00 . A A . 51 VAL HB 1 1
2 5441 1 1 51 VAL HG11 H -0.151 -31.378 8.511 1.00 . A A . 51 VAL HG11 1 1
2 5442 1 1 51 VAL HG12 H -1.131 -32.719 9.106 1.00 . A A . 51 VAL HG12 1 1
2 5443 1 1 51 VAL HG13 H -0.073 -32.951 7.715 1.00 . A A . 51 VAL HG13 1 1
2 5444 1 1 51 VAL HG21 H -3.922 -32.356 7.159 1.00 . A A . 51 VAL HG21 1 1
2 5445 1 1 51 VAL HG22 H -2.823 -33.606 6.581 1.00 . A A . 51 VAL HG22 1 1
2 5446 1 1 51 VAL HG23 H -3.004 -33.324 8.311 1.00 . A A . 51 VAL HG23 1 1
2 5447 1 1 51 VAL N N -1.304 -29.408 7.458 1.00 . A A . 51 VAL N 1 1
2 5448 1 1 51 VAL O O -3.932 -31.031 9.363 1.00 . A A . 51 VAL O 1 1
2 5449 1 1 52 GLY C C -1.523 -29.226 12.295 1.00 . A A . 52 GLY C 1 1
2 5450 1 1 52 GLY CA C -2.645 -29.644 11.364 1.00 . A A . 52 GLY CA 1 1
2 5451 1 1 52 GLY H H -1.398 -29.247 9.701 1.00 . A A . 52 GLY H 1 1
2 5452 1 1 52 GLY HA2 H -3.449 -28.929 11.442 1.00 . A A . 52 GLY HA2 1 1
2 5453 1 1 52 GLY HA3 H -3.009 -30.615 11.668 1.00 . A A . 52 GLY HA3 1 1
2 5454 1 1 52 GLY N N -2.213 -29.716 9.980 1.00 . A A . 52 GLY N 1 1
2 5455 1 1 52 GLY O O -1.328 -29.825 13.352 1.00 . A A . 52 GLY O 1 1
2 5456 1 1 53 LYS C C 0.414 -26.169 12.588 1.00 . A A . 53 LYS C 1 1
2 5457 1 1 53 LYS CA C 0.324 -27.688 12.698 1.00 . A A . 53 LYS CA 1 1
2 5458 1 1 53 LYS CB C 1.639 -28.329 12.247 1.00 . A A . 53 LYS CB 1 1
2 5459 1 1 53 LYS CD C 3.202 -28.867 10.350 1.00 . A A . 53 LYS CD 1 1
2 5460 1 1 53 LYS CE C 3.364 -28.930 8.841 1.00 . A A . 53 LYS CE 1 1
2 5461 1 1 53 LYS CG C 1.824 -28.357 10.739 1.00 . A A . 53 LYS CG 1 1
2 5462 1 1 53 LYS H H -0.985 -27.768 11.036 1.00 . A A . 53 LYS H 1 1
2 5463 1 1 53 LYS HA H 0.137 -27.953 13.728 1.00 . A A . 53 LYS HA 1 1
2 5464 1 1 53 LYS HB2 H 2.462 -27.775 12.678 1.00 . A A . 53 LYS HB2 1 1
2 5465 1 1 53 LYS HB3 H 1.673 -29.346 12.611 1.00 . A A . 53 LYS HB3 1 1
2 5466 1 1 53 LYS HD2 H 3.951 -28.202 10.753 1.00 . A A . 53 LYS HD2 1 1
2 5467 1 1 53 LYS HD3 H 3.339 -29.857 10.759 1.00 . A A . 53 LYS HD3 1 1
2 5468 1 1 53 LYS HE2 H 3.230 -27.938 8.437 1.00 . A A . 53 LYS HE2 1 1
2 5469 1 1 53 LYS HE3 H 4.358 -29.279 8.611 1.00 . A A . 53 LYS HE3 1 1
2 5470 1 1 53 LYS HG2 H 1.077 -29.007 10.307 1.00 . A A . 53 LYS HG2 1 1
2 5471 1 1 53 LYS HG3 H 1.699 -27.356 10.353 1.00 . A A . 53 LYS HG3 1 1
2 5472 1 1 53 LYS HZ1 H 1.539 -29.308 7.897 1.00 . A A . 53 LYS HZ1 1 1
2 5473 1 1 53 LYS HZ2 H 2.794 -30.321 7.389 1.00 . A A . 53 LYS HZ2 1 1
2 5474 1 1 53 LYS N N -0.783 -28.196 11.894 1.00 . A A . 53 LYS N 1 1
2 5475 1 1 53 LYS NZ N 2.372 -29.844 8.211 1.00 . A A . 53 LYS NZ 1 1
2 5476 1 1 53 LYS O O -0.493 -25.524 12.064 1.00 . A A . 53 LYS O 1 1
2 5477 1 1 54 VAL C C 2.797 -23.762 12.044 1.00 . A A . 54 VAL C 1 1
2 5478 1 1 54 VAL CA C 1.705 -24.155 13.040 1.00 . A A . 54 VAL CA 1 1
2 5479 1 1 54 VAL CB C 2.058 -23.595 14.432 1.00 . A A . 54 VAL CB 1 1
2 5480 1 1 54 VAL CG1 C 3.121 -24.454 15.100 1.00 . A A . 54 VAL CG1 1 1
2 5481 1 1 54 VAL CG2 C 2.523 -22.151 14.328 1.00 . A A . 54 VAL CG2 1 1
2 5482 1 1 54 VAL H H 2.208 -26.166 13.477 1.00 . A A . 54 VAL H 1 1
2 5483 1 1 54 VAL HA H 0.773 -23.708 12.723 1.00 . A A . 54 VAL HA 1 1
2 5484 1 1 54 VAL HB H 1.168 -23.622 15.045 1.00 . A A . 54 VAL HB 1 1
2 5485 1 1 54 VAL HG11 H 3.549 -23.915 15.933 1.00 . A A . 54 VAL HG11 1 1
2 5486 1 1 54 VAL HG12 H 2.673 -25.371 15.457 1.00 . A A . 54 VAL HG12 1 1
2 5487 1 1 54 VAL HG13 H 3.897 -24.688 14.386 1.00 . A A . 54 VAL HG13 1 1
2 5488 1 1 54 VAL HG21 H 1.892 -21.618 13.633 1.00 . A A . 54 VAL HG21 1 1
2 5489 1 1 54 VAL HG22 H 2.464 -21.682 15.301 1.00 . A A . 54 VAL HG22 1 1
2 5490 1 1 54 VAL HG23 H 3.545 -22.127 13.979 1.00 . A A . 54 VAL HG23 1 1
2 5491 1 1 54 VAL N N 1.513 -25.601 13.080 1.00 . A A . 54 VAL N 1 1
2 5492 1 1 54 VAL O O 3.771 -24.492 11.867 1.00 . A A . 54 VAL O 1 1
2 5493 1 1 55 ASN C C 3.999 -20.663 10.727 1.00 . A A . 55 ASN C 1 1
2 5494 1 1 55 ASN CA C 3.593 -22.106 10.426 1.00 . A A . 55 ASN CA 1 1
2 5495 1 1 55 ASN CB C 3.026 -22.218 9.001 1.00 . A A . 55 ASN CB 1 1
2 5496 1 1 55 ASN CG C 2.847 -23.654 8.540 1.00 . A A . 55 ASN CG 1 1
2 5497 1 1 55 ASN H H 1.816 -22.082 11.580 1.00 . A A . 55 ASN H 1 1
2 5498 1 1 55 ASN HA H 4.473 -22.727 10.494 1.00 . A A . 55 ASN HA 1 1
2 5499 1 1 55 ASN HB2 H 2.064 -21.729 8.966 1.00 . A A . 55 ASN HB2 1 1
2 5500 1 1 55 ASN HB3 H 3.699 -21.720 8.316 1.00 . A A . 55 ASN HB3 1 1
2 5501 1 1 55 ASN HD21 H 1.348 -23.904 9.821 1.00 . A A . 55 ASN HD21 1 1
2 5502 1 1 55 ASN HD22 H 1.746 -25.279 8.855 1.00 . A A . 55 ASN HD22 1 1
2 5503 1 1 55 ASN N N 2.623 -22.609 11.399 1.00 . A A . 55 ASN N 1 1
2 5504 1 1 55 ASN ND2 N 1.882 -24.349 9.131 1.00 . A A . 55 ASN ND2 1 1
2 5505 1 1 55 ASN O O 3.155 -19.817 11.029 1.00 . A A . 55 ASN O 1 1
2 5506 1 1 55 ASN OD1 O 3.566 -24.132 7.663 1.00 . A A . 55 ASN OD1 1 1
2 5507 1 1 56 PHE C C 6.175 -18.344 9.597 1.00 . A A . 56 PHE C 1 1
2 5508 1 1 56 PHE CA C 5.848 -19.066 10.902 1.00 . A A . 56 PHE CA 1 1
2 5509 1 1 56 PHE CB C 7.094 -19.155 11.790 1.00 . A A . 56 PHE CB 1 1
2 5510 1 1 56 PHE CD1 C 6.484 -18.111 13.992 1.00 . A A . 56 PHE CD1 1 1
2 5511 1 1 56 PHE CD2 C 7.993 -16.942 12.562 1.00 . A A . 56 PHE CD2 1 1
2 5512 1 1 56 PHE CE1 C 6.572 -17.092 14.923 1.00 . A A . 56 PHE CE1 1 1
2 5513 1 1 56 PHE CE2 C 8.086 -15.921 13.489 1.00 . A A . 56 PHE CE2 1 1
2 5514 1 1 56 PHE CG C 7.191 -18.047 12.802 1.00 . A A . 56 PHE CG 1 1
2 5515 1 1 56 PHE CZ C 7.375 -15.997 14.671 1.00 . A A . 56 PHE CZ 1 1
2 5516 1 1 56 PHE H H 5.920 -21.124 10.416 1.00 . A A . 56 PHE H 1 1
2 5517 1 1 56 PHE HA H 5.091 -18.500 11.425 1.00 . A A . 56 PHE HA 1 1
2 5518 1 1 56 PHE HB2 H 7.081 -20.092 12.324 1.00 . A A . 56 PHE HB2 1 1
2 5519 1 1 56 PHE HB3 H 7.977 -19.114 11.167 1.00 . A A . 56 PHE HB3 1 1
2 5520 1 1 56 PHE HD1 H 5.857 -18.968 14.191 1.00 . A A . 56 PHE HD1 1 1
2 5521 1 1 56 PHE HD2 H 8.549 -16.882 11.638 1.00 . A A . 56 PHE HD2 1 1
2 5522 1 1 56 PHE HE1 H 6.016 -17.155 15.847 1.00 . A A . 56 PHE HE1 1 1
2 5523 1 1 56 PHE HE2 H 8.713 -15.066 13.290 1.00 . A A . 56 PHE HE2 1 1
2 5524 1 1 56 PHE HZ H 7.444 -15.201 15.396 1.00 . A A . 56 PHE HZ 1 1
2 5525 1 1 56 PHE N N 5.304 -20.399 10.649 1.00 . A A . 56 PHE N 1 1
2 5526 1 1 56 PHE O O 6.953 -18.835 8.779 1.00 . A A . 56 PHE O 1 1
2 5527 1 1 57 THR C C 6.561 -15.096 8.541 1.00 . A A . 57 THR C 1 1
2 5528 1 1 57 THR CA C 5.802 -16.376 8.211 1.00 . A A . 57 THR CA 1 1
2 5529 1 1 57 THR CB C 4.480 -16.005 7.513 1.00 . A A . 57 THR CB 1 1
2 5530 1 1 57 THR CG2 C 3.862 -17.218 6.834 1.00 . A A . 57 THR CG2 1 1
2 5531 1 1 57 THR H H 4.959 -16.836 10.097 1.00 . A A . 57 THR H 1 1
2 5532 1 1 57 THR HA H 6.394 -16.968 7.526 1.00 . A A . 57 THR HA 1 1
2 5533 1 1 57 THR HB H 4.686 -15.258 6.760 1.00 . A A . 57 THR HB 1 1
2 5534 1 1 57 THR HG1 H 3.753 -14.536 8.609 1.00 . A A . 57 THR HG1 1 1
2 5535 1 1 57 THR HG21 H 2.969 -17.464 7.390 1.00 . A A . 57 THR HG21 1 1
2 5536 1 1 57 THR HG22 H 4.519 -18.076 6.812 1.00 . A A . 57 THR HG22 1 1
2 5537 1 1 57 THR HG23 H 3.594 -16.944 5.826 1.00 . A A . 57 THR HG23 1 1
2 5538 1 1 57 THR N N 5.573 -17.172 9.411 1.00 . A A . 57 THR N 1 1
2 5539 1 1 57 THR O O 6.130 -14.312 9.387 1.00 . A A . 57 THR O 1 1
2 5540 1 1 57 THR OG1 O 3.557 -15.464 8.465 1.00 . A A . 57 THR OG1 1 1
2 5541 1 1 58 ALA C C 9.373 -13.401 6.839 1.00 . A A . 58 ALA C 1 1
2 5542 1 1 58 ALA CA C 8.528 -13.714 8.073 1.00 . A A . 58 ALA CA 1 1
2 5543 1 1 58 ALA CB C 9.418 -13.896 9.294 1.00 . A A . 58 ALA CB 1 1
2 5544 1 1 58 ALA H H 7.969 -15.559 7.199 1.00 . A A . 58 ALA H 1 1
2 5545 1 1 58 ALA HA H 7.871 -12.876 8.263 1.00 . A A . 58 ALA HA 1 1
2 5546 1 1 58 ALA HB1 H 10.058 -14.754 9.150 1.00 . A A . 58 ALA HB1 1 1
2 5547 1 1 58 ALA HB2 H 10.026 -13.014 9.433 1.00 . A A . 58 ALA HB2 1 1
2 5548 1 1 58 ALA HB3 H 8.803 -14.051 10.169 1.00 . A A . 58 ALA HB3 1 1
2 5549 1 1 58 ALA N N 7.690 -14.895 7.863 1.00 . A A . 58 ALA N 1 1
2 5550 1 1 58 ALA O O 9.748 -14.300 6.085 1.00 . A A . 58 ALA O 1 1
2 5551 1 1 59 GLY C C 10.550 -10.205 5.352 1.00 . A A . 59 GLY C 1 1
2 5552 1 1 59 GLY CA C 10.466 -11.713 5.495 1.00 . A A . 59 GLY CA 1 1
2 5553 1 1 59 GLY H H 9.347 -11.448 7.273 1.00 . A A . 59 GLY H 1 1
2 5554 1 1 59 GLY HA2 H 11.464 -12.110 5.606 1.00 . A A . 59 GLY HA2 1 1
2 5555 1 1 59 GLY HA3 H 10.023 -12.125 4.598 1.00 . A A . 59 GLY HA3 1 1
2 5556 1 1 59 GLY N N 9.669 -12.121 6.638 1.00 . A A . 59 GLY N 1 1
2 5557 1 1 59 GLY O O 9.781 -9.474 5.978 1.00 . A A . 59 GLY O 1 1
2 5558 1 1 60 VAL C C 11.260 -7.916 2.883 1.00 . A A . 60 VAL C 1 1
2 5559 1 1 60 VAL CA C 11.665 -8.312 4.302 1.00 . A A . 60 VAL CA 1 1
2 5560 1 1 60 VAL CB C 13.127 -7.878 4.575 1.00 . A A . 60 VAL CB 1 1
2 5561 1 1 60 VAL CG1 C 13.440 -7.852 6.067 1.00 . A A . 60 VAL CG1 1 1
2 5562 1 1 60 VAL CG2 C 14.098 -8.790 3.840 1.00 . A A . 60 VAL CG2 1 1
2 5563 1 1 60 VAL H H 12.068 -10.375 4.059 1.00 . A A . 60 VAL H 1 1
2 5564 1 1 60 VAL HA H 11.027 -7.788 5.001 1.00 . A A . 60 VAL HA 1 1
2 5565 1 1 60 VAL HB H 13.257 -6.877 4.191 1.00 . A A . 60 VAL HB 1 1
2 5566 1 1 60 VAL HG11 H 14.210 -7.120 6.261 1.00 . A A . 60 VAL HG11 1 1
2 5567 1 1 60 VAL HG12 H 12.549 -7.589 6.618 1.00 . A A . 60 VAL HG12 1 1
2 5568 1 1 60 VAL HG13 H 13.783 -8.827 6.382 1.00 . A A . 60 VAL HG13 1 1
2 5569 1 1 60 VAL HG21 H 13.704 -9.794 3.821 1.00 . A A . 60 VAL HG21 1 1
2 5570 1 1 60 VAL HG22 H 14.228 -8.436 2.828 1.00 . A A . 60 VAL HG22 1 1
2 5571 1 1 60 VAL HG23 H 15.050 -8.786 4.349 1.00 . A A . 60 VAL HG23 1 1
2 5572 1 1 60 VAL N N 11.486 -9.742 4.528 1.00 . A A . 60 VAL N 1 1
2 5573 1 1 60 VAL O O 11.091 -8.771 2.014 1.00 . A A . 60 VAL O 1 1
2 5574 1 1 61 GLY C C 11.195 -4.700 1.104 1.00 . A A . 61 GLY C 1 1
2 5575 1 1 61 GLY CA C 10.726 -6.122 1.349 1.00 . A A . 61 GLY CA 1 1
2 5576 1 1 61 GLY H H 11.250 -5.980 3.395 1.00 . A A . 61 GLY H 1 1
2 5577 1 1 61 GLY HA2 H 11.155 -6.765 0.595 1.00 . A A . 61 GLY HA2 1 1
2 5578 1 1 61 GLY HA3 H 9.650 -6.154 1.264 1.00 . A A . 61 GLY HA3 1 1
2 5579 1 1 61 GLY N N 11.106 -6.614 2.661 1.00 . A A . 61 GLY N 1 1
2 5580 1 1 61 GLY O O 11.862 -4.107 1.951 1.00 . A A . 61 GLY O 1 1
2 5581 1 1 62 GLY C C 10.393 -2.196 -1.493 1.00 . A A . 62 GLY C 1 1
2 5582 1 1 62 GLY CA C 11.243 -2.797 -0.390 1.00 . A A . 62 GLY CA 1 1
2 5583 1 1 62 GLY H H 10.313 -4.676 -0.693 1.00 . A A . 62 GLY H 1 1
2 5584 1 1 62 GLY HA2 H 11.156 -2.182 0.493 1.00 . A A . 62 GLY HA2 1 1
2 5585 1 1 62 GLY HA3 H 12.274 -2.805 -0.710 1.00 . A A . 62 GLY HA3 1 1
2 5586 1 1 62 GLY N N 10.846 -4.153 -0.058 1.00 . A A . 62 GLY N 1 1
2 5587 1 1 62 GLY O O 9.982 -2.895 -2.419 1.00 . A A . 62 GLY O 1 1
2 5588 1 1 63 TYR C C 9.992 1.115 -2.802 1.00 . A A . 63 TYR C 1 1
2 5589 1 1 63 TYR CA C 9.326 -0.195 -2.390 1.00 . A A . 63 TYR CA 1 1
2 5590 1 1 63 TYR CB C 7.910 0.075 -1.861 1.00 . A A . 63 TYR CB 1 1
2 5591 1 1 63 TYR CD1 C 6.449 0.544 -3.869 1.00 . A A . 63 TYR CD1 1 1
2 5592 1 1 63 TYR CD2 C 6.972 2.355 -2.409 1.00 . A A . 63 TYR CD2 1 1
2 5593 1 1 63 TYR CE1 C 5.710 1.396 -4.667 1.00 . A A . 63 TYR CE1 1 1
2 5594 1 1 63 TYR CE2 C 6.233 3.212 -3.200 1.00 . A A . 63 TYR CE2 1 1
2 5595 1 1 63 TYR CG C 7.093 1.008 -2.728 1.00 . A A . 63 TYR CG 1 1
2 5596 1 1 63 TYR CZ C 5.604 2.729 -4.327 1.00 . A A . 63 TYR CZ 1 1
2 5597 1 1 63 TYR H H 10.498 -0.396 -0.635 1.00 . A A . 63 TYR H 1 1
2 5598 1 1 63 TYR HA H 9.257 -0.831 -3.260 1.00 . A A . 63 TYR HA 1 1
2 5599 1 1 63 TYR HB2 H 7.376 -0.862 -1.793 1.00 . A A . 63 TYR HB2 1 1
2 5600 1 1 63 TYR HB3 H 7.981 0.513 -0.876 1.00 . A A . 63 TYR HB3 1 1
2 5601 1 1 63 TYR HD1 H 6.533 -0.499 -4.131 1.00 . A A . 63 TYR HD1 1 1
2 5602 1 1 63 TYR HD2 H 7.466 2.732 -1.524 1.00 . A A . 63 TYR HD2 1 1
2 5603 1 1 63 TYR HE1 H 5.217 1.017 -5.549 1.00 . A A . 63 TYR HE1 1 1
2 5604 1 1 63 TYR HE2 H 6.151 4.257 -2.934 1.00 . A A . 63 TYR HE2 1 1
2 5605 1 1 63 TYR HH H 4.424 3.078 -5.803 1.00 . A A . 63 TYR HH 1 1
2 5606 1 1 63 TYR N N 10.134 -0.895 -1.393 1.00 . A A . 63 TYR N 1 1
2 5607 1 1 63 TYR O O 10.443 1.886 -1.953 1.00 . A A . 63 TYR O 1 1
2 5608 1 1 63 TYR OH O 4.869 3.581 -5.118 1.00 . A A . 63 TYR OH 1 1
2 5609 1 1 64 ARG C C 12.165 2.608 -4.316 1.00 . A A . 64 ARG C 1 1
2 5610 1 1 64 ARG CA C 10.672 2.575 -4.630 1.00 . A A . 64 ARG CA 1 1
2 5611 1 1 64 ARG CB C 9.988 3.816 -4.051 1.00 . A A . 64 ARG CB 1 1
2 5612 1 1 64 ARG CD C 9.140 5.502 -5.713 1.00 . A A . 64 ARG CD 1 1
2 5613 1 1 64 ARG CG C 8.792 4.291 -4.860 1.00 . A A . 64 ARG CG 1 1
2 5614 1 1 64 ARG CZ C 8.791 7.803 -4.910 1.00 . A A . 64 ARG CZ 1 1
2 5615 1 1 64 ARG H H 9.669 0.712 -4.736 1.00 . A A . 64 ARG H 1 1
2 5616 1 1 64 ARG HA H 10.545 2.574 -5.703 1.00 . A A . 64 ARG HA 1 1
2 5617 1 1 64 ARG HB2 H 9.650 3.593 -3.051 1.00 . A A . 64 ARG HB2 1 1
2 5618 1 1 64 ARG HB3 H 10.707 4.621 -4.009 1.00 . A A . 64 ARG HB3 1 1
2 5619 1 1 64 ARG HD2 H 9.985 5.253 -6.338 1.00 . A A . 64 ARG HD2 1 1
2 5620 1 1 64 ARG HD3 H 8.292 5.744 -6.334 1.00 . A A . 64 ARG HD3 1 1
2 5621 1 1 64 ARG HE H 10.260 6.594 -4.309 1.00 . A A . 64 ARG HE 1 1
2 5622 1 1 64 ARG HG2 H 8.464 3.490 -5.506 1.00 . A A . 64 ARG HG2 1 1
2 5623 1 1 64 ARG HG3 H 7.994 4.559 -4.182 1.00 . A A . 64 ARG HG3 1 1
2 5624 1 1 64 ARG HH11 H 7.217 8.793 -5.706 1.00 . A A . 64 ARG HH11 1 1
2 5625 1 1 64 ARG HH21 H 9.957 8.717 -3.536 1.00 . A A . 64 ARG HH21 1 1
2 5626 1 1 64 ARG HH22 H 8.641 9.667 -4.143 1.00 . A A . 64 ARG HH22 1 1
2 5627 1 1 64 ARG N N 10.052 1.361 -4.110 1.00 . A A . 64 ARG N 1 1
2 5628 1 1 64 ARG NE N 9.480 6.665 -4.897 1.00 . A A . 64 ARG NE 1 1
2 5629 1 1 64 ARG NH1 N 7.732 7.936 -5.701 1.00 . A A . 64 ARG NH1 1 1
2 5630 1 1 64 ARG NH2 N 9.159 8.812 -4.133 1.00 . A A . 64 ARG NH2 1 1
2 5631 1 1 64 ARG O O 12.990 2.277 -5.166 1.00 . A A . 64 ARG O 1 1
2 5632 1 1 65 SER C C 14.008 2.974 -1.140 1.00 . A A . 65 SER C 1 1
2 5633 1 1 65 SER CA C 13.895 3.086 -2.658 1.00 . A A . 65 SER CA 1 1
2 5634 1 1 65 SER CB C 14.531 4.393 -3.134 1.00 . A A . 65 SER CB 1 1
2 5635 1 1 65 SER H H 11.795 3.266 -2.463 1.00 . A A . 65 SER H 1 1
2 5636 1 1 65 SER HA H 14.423 2.259 -3.106 1.00 . A A . 65 SER HA 1 1
2 5637 1 1 65 SER HB2 H 14.335 4.526 -4.187 1.00 . A A . 65 SER HB2 1 1
2 5638 1 1 65 SER HB3 H 14.108 5.216 -2.581 1.00 . A A . 65 SER HB3 1 1
2 5639 1 1 65 SER HG H 16.201 3.511 -2.623 1.00 . A A . 65 SER HG 1 1
2 5640 1 1 65 SER N N 12.502 3.010 -3.090 1.00 . A A . 65 SER N 1 1
2 5641 1 1 65 SER O O 14.889 3.574 -0.528 1.00 . A A . 65 SER O 1 1
2 5642 1 1 65 SER OG O 15.933 4.380 -2.932 1.00 . A A . 65 SER OG 1 1
2 5643 1 1 66 SER C C 13.054 0.516 1.256 1.00 . A A . 66 SER C 1 1
2 5644 1 1 66 SER CA C 13.106 2.002 0.907 1.00 . A A . 66 SER CA 1 1
2 5645 1 1 66 SER CB C 11.918 2.727 1.534 1.00 . A A . 66 SER CB 1 1
2 5646 1 1 66 SER H H 12.431 1.740 -1.082 1.00 . A A . 66 SER H 1 1
2 5647 1 1 66 SER HA H 14.021 2.421 1.302 1.00 . A A . 66 SER HA 1 1
2 5648 1 1 66 SER HB2 H 11.004 2.215 1.271 1.00 . A A . 66 SER HB2 1 1
2 5649 1 1 66 SER HB3 H 12.030 2.733 2.608 1.00 . A A . 66 SER HB3 1 1
2 5650 1 1 66 SER HG H 10.995 4.205 0.634 1.00 . A A . 66 SER HG 1 1
2 5651 1 1 66 SER N N 13.110 2.195 -0.539 1.00 . A A . 66 SER N 1 1
2 5652 1 1 66 SER O O 12.817 -0.323 0.390 1.00 . A A . 66 SER O 1 1
2 5653 1 1 66 SER OG O 11.836 4.068 1.077 1.00 . A A . 66 SER OG 1 1
2 5654 1 1 67 GLN C C 12.470 -1.322 4.293 1.00 . A A . 67 GLN C 1 1
2 5655 1 1 67 GLN CA C 13.258 -1.188 2.990 1.00 . A A . 67 GLN CA 1 1
2 5656 1 1 67 GLN CB C 14.686 -1.700 3.187 1.00 . A A . 67 GLN CB 1 1
2 5657 1 1 67 GLN CD C 14.896 -3.643 1.586 1.00 . A A . 67 GLN CD 1 1
2 5658 1 1 67 GLN CG C 15.323 -2.225 1.910 1.00 . A A . 67 GLN CG 1 1
2 5659 1 1 67 GLN H H 13.466 0.913 3.170 1.00 . A A . 67 GLN H 1 1
2 5660 1 1 67 GLN HA H 12.774 -1.784 2.230 1.00 . A A . 67 GLN HA 1 1
2 5661 1 1 67 GLN HB2 H 15.298 -0.895 3.563 1.00 . A A . 67 GLN HB2 1 1
2 5662 1 1 67 GLN HB3 H 14.672 -2.501 3.914 1.00 . A A . 67 GLN HB3 1 1
2 5663 1 1 67 GLN HE21 H 15.236 -4.202 3.463 1.00 . A A . 67 GLN HE21 1 1
2 5664 1 1 67 GLN HE22 H 14.664 -5.440 2.400 1.00 . A A . 67 GLN HE22 1 1
2 5665 1 1 67 GLN HG2 H 15.036 -1.581 1.091 1.00 . A A . 67 GLN HG2 1 1
2 5666 1 1 67 GLN HG3 H 16.397 -2.207 2.025 1.00 . A A . 67 GLN HG3 1 1
2 5667 1 1 67 GLN N N 13.279 0.199 2.528 1.00 . A A . 67 GLN N 1 1
2 5668 1 1 67 GLN NE2 N 14.936 -4.517 2.583 1.00 . A A . 67 GLN NE2 1 1
2 5669 1 1 67 GLN O O 12.555 -0.463 5.172 1.00 . A A . 67 GLN O 1 1
2 5670 1 1 67 GLN OE1 O 14.537 -3.949 0.447 1.00 . A A . 67 GLN OE1 1 1
2 5671 1 1 68 ALA C C 10.946 -4.119 6.016 1.00 . A A . 68 ALA C 1 1
2 5672 1 1 68 ALA CA C 10.896 -2.650 5.600 1.00 . A A . 68 ALA CA 1 1
2 5673 1 1 68 ALA CB C 9.456 -2.218 5.362 1.00 . A A . 68 ALA CB 1 1
2 5674 1 1 68 ALA H H 11.668 -3.048 3.670 1.00 . A A . 68 ALA H 1 1
2 5675 1 1 68 ALA HA H 11.299 -2.046 6.399 1.00 . A A . 68 ALA HA 1 1
2 5676 1 1 68 ALA HB1 H 9.297 -2.066 4.304 1.00 . A A . 68 ALA HB1 1 1
2 5677 1 1 68 ALA HB2 H 8.788 -2.985 5.721 1.00 . A A . 68 ALA HB2 1 1
2 5678 1 1 68 ALA HB3 H 9.264 -1.295 5.889 1.00 . A A . 68 ALA HB3 1 1
2 5679 1 1 68 ALA N N 11.699 -2.402 4.407 1.00 . A A . 68 ALA N 1 1
2 5680 1 1 68 ALA O O 11.135 -5.006 5.182 1.00 . A A . 68 ALA O 1 1
2 5681 1 1 69 LEU C C 9.403 -6.133 8.336 1.00 . A A . 69 LEU C 1 1
2 5682 1 1 69 LEU CA C 10.793 -5.722 7.856 1.00 . A A . 69 LEU CA 1 1
2 5683 1 1 69 LEU CB C 11.785 -5.806 9.024 1.00 . A A . 69 LEU CB 1 1
2 5684 1 1 69 LEU CD1 C 12.669 -8.148 9.291 1.00 . A A . 69 LEU CD1 1 1
2 5685 1 1 69 LEU CD2 C 12.062 -6.805 11.311 1.00 . A A . 69 LEU CD2 1 1
2 5686 1 1 69 LEU CG C 11.729 -7.093 9.854 1.00 . A A . 69 LEU CG 1 1
2 5687 1 1 69 LEU H H 10.632 -3.610 7.924 1.00 . A A . 69 LEU H 1 1
2 5688 1 1 69 LEU HA H 11.110 -6.392 7.074 1.00 . A A . 69 LEU HA 1 1
2 5689 1 1 69 LEU HB2 H 12.783 -5.706 8.624 1.00 . A A . 69 LEU HB2 1 1
2 5690 1 1 69 LEU HB3 H 11.597 -4.975 9.684 1.00 . A A . 69 LEU HB3 1 1
2 5691 1 1 69 LEU HD11 H 12.844 -8.912 10.034 1.00 . A A . 69 LEU HD11 1 1
2 5692 1 1 69 LEU HD12 H 12.224 -8.592 8.413 1.00 . A A . 69 LEU HD12 1 1
2 5693 1 1 69 LEU HD13 H 13.608 -7.683 9.023 1.00 . A A . 69 LEU HD13 1 1
2 5694 1 1 69 LEU HD21 H 11.157 -6.848 11.902 1.00 . A A . 69 LEU HD21 1 1
2 5695 1 1 69 LEU HD22 H 12.764 -7.544 11.671 1.00 . A A . 69 LEU HD22 1 1
2 5696 1 1 69 LEU HD23 H 12.499 -5.819 11.394 1.00 . A A . 69 LEU HD23 1 1
2 5697 1 1 69 LEU HG H 10.727 -7.496 9.812 1.00 . A A . 69 LEU HG 1 1
2 5698 1 1 69 LEU N N 10.773 -4.365 7.313 1.00 . A A . 69 LEU N 1 1
2 5699 1 1 69 LEU O O 8.776 -5.422 9.125 1.00 . A A . 69 LEU O 1 1
2 5700 1 1 70 ALA C C 7.691 -9.167 8.889 1.00 . A A . 70 ALA C 1 1
2 5701 1 1 70 ALA CA C 7.609 -7.778 8.260 1.00 . A A . 70 ALA CA 1 1
2 5702 1 1 70 ALA CB C 6.674 -7.796 7.060 1.00 . A A . 70 ALA CB 1 1
2 5703 1 1 70 ALA H H 9.473 -7.813 7.245 1.00 . A A . 70 ALA H 1 1
2 5704 1 1 70 ALA HA H 7.202 -7.090 8.988 1.00 . A A . 70 ALA HA 1 1
2 5705 1 1 70 ALA HB1 H 7.243 -7.632 6.157 1.00 . A A . 70 ALA HB1 1 1
2 5706 1 1 70 ALA HB2 H 6.178 -8.754 7.003 1.00 . A A . 70 ALA HB2 1 1
2 5707 1 1 70 ALA HB3 H 5.937 -7.015 7.168 1.00 . A A . 70 ALA HB3 1 1
2 5708 1 1 70 ALA N N 8.928 -7.285 7.866 1.00 . A A . 70 ALA N 1 1
2 5709 1 1 70 ALA O O 8.594 -9.946 8.578 1.00 . A A . 70 ALA O 1 1
2 5710 1 1 71 ILE C C 5.289 -11.219 10.730 1.00 . A A . 71 ILE C 1 1
2 5711 1 1 71 ILE CA C 6.721 -10.781 10.436 1.00 . A A . 71 ILE CA 1 1
2 5712 1 1 71 ILE CB C 7.527 -10.770 11.750 1.00 . A A . 71 ILE CB 1 1
2 5713 1 1 71 ILE CD1 C 8.682 -12.280 13.438 1.00 . A A . 71 ILE CD1 1 1
2 5714 1 1 71 ILE CG1 C 7.753 -12.198 12.248 1.00 . A A . 71 ILE CG1 1 1
2 5715 1 1 71 ILE CG2 C 6.806 -9.944 12.809 1.00 . A A . 71 ILE CG2 1 1
2 5716 1 1 71 ILE H H 6.055 -8.819 9.987 1.00 . A A . 71 ILE H 1 1
2 5717 1 1 71 ILE HA H 7.175 -11.501 9.768 1.00 . A A . 71 ILE HA 1 1
2 5718 1 1 71 ILE HB H 8.484 -10.305 11.557 1.00 . A A . 71 ILE HB 1 1
2 5719 1 1 71 ILE HD11 H 9.646 -12.652 13.119 1.00 . A A . 71 ILE HD11 1 1
2 5720 1 1 71 ILE HD12 H 8.800 -11.299 13.870 1.00 . A A . 71 ILE HD12 1 1
2 5721 1 1 71 ILE HD13 H 8.265 -12.951 14.175 1.00 . A A . 71 ILE HD13 1 1
2 5722 1 1 71 ILE HG12 H 6.806 -12.626 12.536 1.00 . A A . 71 ILE HG12 1 1
2 5723 1 1 71 ILE HG13 H 8.181 -12.785 11.449 1.00 . A A . 71 ILE HG13 1 1
2 5724 1 1 71 ILE HG21 H 6.543 -10.577 13.642 1.00 . A A . 71 ILE HG21 1 1
2 5725 1 1 71 ILE HG22 H 7.456 -9.150 13.149 1.00 . A A . 71 ILE HG22 1 1
2 5726 1 1 71 ILE HG23 H 5.909 -9.517 12.384 1.00 . A A . 71 ILE HG23 1 1
2 5727 1 1 71 ILE N N 6.747 -9.478 9.773 1.00 . A A . 71 ILE N 1 1
2 5728 1 1 71 ILE O O 4.363 -10.407 10.698 1.00 . A A . 71 ILE O 1 1
2 5729 1 1 72 GLY C C 3.795 -14.534 11.504 1.00 . A A . 72 GLY C 1 1
2 5730 1 1 72 GLY CA C 3.792 -13.030 11.312 1.00 . A A . 72 GLY CA 1 1
2 5731 1 1 72 GLY H H 5.889 -13.106 11.028 1.00 . A A . 72 GLY H 1 1
2 5732 1 1 72 GLY HA2 H 3.425 -12.563 12.213 1.00 . A A . 72 GLY HA2 1 1
2 5733 1 1 72 GLY HA3 H 3.129 -12.784 10.495 1.00 . A A . 72 GLY HA3 1 1
2 5734 1 1 72 GLY N N 5.114 -12.506 11.017 1.00 . A A . 72 GLY N 1 1
2 5735 1 1 72 GLY O O 4.810 -15.193 11.276 1.00 . A A . 72 GLY O 1 1
2 5736 1 1 73 SER C C 1.070 -16.933 12.210 1.00 . A A . 73 SER C 1 1
2 5737 1 1 73 SER CA C 2.535 -16.514 12.149 1.00 . A A . 73 SER CA 1 1
2 5738 1 1 73 SER CB C 3.245 -16.916 13.442 1.00 . A A . 73 SER CB 1 1
2 5739 1 1 73 SER H H 1.881 -14.500 12.088 1.00 . A A . 73 SER H 1 1
2 5740 1 1 73 SER HA H 3.005 -17.017 11.319 1.00 . A A . 73 SER HA 1 1
2 5741 1 1 73 SER HB2 H 2.994 -17.937 13.686 1.00 . A A . 73 SER HB2 1 1
2 5742 1 1 73 SER HB3 H 4.313 -16.829 13.303 1.00 . A A . 73 SER HB3 1 1
2 5743 1 1 73 SER HG H 2.901 -15.162 14.248 1.00 . A A . 73 SER HG 1 1
2 5744 1 1 73 SER N N 2.656 -15.077 11.926 1.00 . A A . 73 SER N 1 1
2 5745 1 1 73 SER O O 0.216 -16.178 12.670 1.00 . A A . 73 SER O 1 1
2 5746 1 1 73 SER OG O 2.854 -16.081 14.520 1.00 . A A . 73 SER OG 1 1
2 5747 1 1 74 GLY C C -0.610 -20.164 11.923 1.00 . A A . 74 GLY C 1 1
2 5748 1 1 74 GLY CA C -0.565 -18.660 11.749 1.00 . A A . 74 GLY CA 1 1
2 5749 1 1 74 GLY H H 1.519 -18.701 11.389 1.00 . A A . 74 GLY H 1 1
2 5750 1 1 74 GLY HA2 H -1.110 -18.197 12.560 1.00 . A A . 74 GLY HA2 1 1
2 5751 1 1 74 GLY HA3 H -1.043 -18.401 10.816 1.00 . A A . 74 GLY HA3 1 1
2 5752 1 1 74 GLY N N 0.792 -18.147 11.743 1.00 . A A . 74 GLY N 1 1
2 5753 1 1 74 GLY O O 0.388 -20.852 11.705 1.00 . A A . 74 GLY O 1 1
2 5754 1 1 75 TYR C C -2.772 -22.736 11.409 1.00 . A A . 75 TYR C 1 1
2 5755 1 1 75 TYR CA C -1.939 -22.112 12.523 1.00 . A A . 75 TYR CA 1 1
2 5756 1 1 75 TYR CB C -2.600 -22.373 13.879 1.00 . A A . 75 TYR CB 1 1
2 5757 1 1 75 TYR CD1 C -3.353 -24.778 13.771 1.00 . A A . 75 TYR CD1 1 1
2 5758 1 1 75 TYR CD2 C -1.602 -24.217 15.286 1.00 . A A . 75 TYR CD2 1 1
2 5759 1 1 75 TYR CE1 C -3.278 -26.099 14.168 1.00 . A A . 75 TYR CE1 1 1
2 5760 1 1 75 TYR CE2 C -1.521 -25.535 15.690 1.00 . A A . 75 TYR CE2 1 1
2 5761 1 1 75 TYR CG C -2.517 -23.818 14.321 1.00 . A A . 75 TYR CG 1 1
2 5762 1 1 75 TYR CZ C -2.361 -26.473 15.128 1.00 . A A . 75 TYR CZ 1 1
2 5763 1 1 75 TYR H H -2.533 -20.081 12.470 1.00 . A A . 75 TYR H 1 1
2 5764 1 1 75 TYR HA H -0.958 -22.563 12.519 1.00 . A A . 75 TYR HA 1 1
2 5765 1 1 75 TYR HB2 H -2.115 -21.769 14.630 1.00 . A A . 75 TYR HB2 1 1
2 5766 1 1 75 TYR HB3 H -3.643 -22.102 13.822 1.00 . A A . 75 TYR HB3 1 1
2 5767 1 1 75 TYR HD1 H -4.070 -24.483 13.020 1.00 . A A . 75 TYR HD1 1 1
2 5768 1 1 75 TYR HD2 H -0.944 -23.479 15.726 1.00 . A A . 75 TYR HD2 1 1
2 5769 1 1 75 TYR HE1 H -3.937 -26.833 13.729 1.00 . A A . 75 TYR HE1 1 1
2 5770 1 1 75 TYR HE2 H -0.802 -25.826 16.441 1.00 . A A . 75 TYR HE2 1 1
2 5771 1 1 75 TYR HH H -2.658 -27.880 16.405 1.00 . A A . 75 TYR HH 1 1
2 5772 1 1 75 TYR N N -1.771 -20.678 12.315 1.00 . A A . 75 TYR N 1 1
2 5773 1 1 75 TYR O O -3.930 -22.374 11.207 1.00 . A A . 75 TYR O 1 1
2 5774 1 1 75 TYR OH O -2.282 -27.787 15.526 1.00 . A A . 75 TYR OH 1 1
2 5775 1 1 76 ARG C C -3.458 -25.677 10.069 1.00 . A A . 76 ARG C 1 1
2 5776 1 1 76 ARG CA C -2.857 -24.358 9.594 1.00 . A A . 76 ARG CA 1 1
2 5777 1 1 76 ARG CB C -1.891 -24.610 8.433 1.00 . A A . 76 ARG CB 1 1
2 5778 1 1 76 ARG CD C -2.145 -23.132 6.404 1.00 . A A . 76 ARG CD 1 1
2 5779 1 1 76 ARG CG C -1.426 -23.341 7.729 1.00 . A A . 76 ARG CG 1 1
2 5780 1 1 76 ARG CZ C -2.851 -25.128 5.147 1.00 . A A . 76 ARG CZ 1 1
2 5781 1 1 76 ARG H H -1.247 -23.925 10.898 1.00 . A A . 76 ARG H 1 1
2 5782 1 1 76 ARG HA H -3.653 -23.715 9.254 1.00 . A A . 76 ARG HA 1 1
2 5783 1 1 76 ARG HB2 H -1.020 -25.125 8.811 1.00 . A A . 76 ARG HB2 1 1
2 5784 1 1 76 ARG HB3 H -2.379 -25.240 7.704 1.00 . A A . 76 ARG HB3 1 1
2 5785 1 1 76 ARG HD2 H -3.204 -23.045 6.591 1.00 . A A . 76 ARG HD2 1 1
2 5786 1 1 76 ARG HD3 H -1.783 -22.219 5.954 1.00 . A A . 76 ARG HD3 1 1
2 5787 1 1 76 ARG HE H -1.026 -24.324 5.081 1.00 . A A . 76 ARG HE 1 1
2 5788 1 1 76 ARG HG2 H -1.623 -22.496 8.369 1.00 . A A . 76 ARG HG2 1 1
2 5789 1 1 76 ARG HG3 H -0.364 -23.415 7.546 1.00 . A A . 76 ARG HG3 1 1
2 5790 1 1 76 ARG HH11 H -4.770 -25.707 5.415 1.00 . A A . 76 ARG HH11 1 1
2 5791 1 1 76 ARG HH21 H -1.646 -26.183 3.913 1.00 . A A . 76 ARG HH21 1 1
2 5792 1 1 76 ARG HH22 H -3.267 -26.778 4.056 1.00 . A A . 76 ARG HH22 1 1
2 5793 1 1 76 ARG N N -2.172 -23.679 10.689 1.00 . A A . 76 ARG N 1 1
2 5794 1 1 76 ARG NE N -1.918 -24.238 5.476 1.00 . A A . 76 ARG NE 1 1
2 5795 1 1 76 ARG NH1 N -4.070 -25.038 5.662 1.00 . A A . 76 ARG NH1 1 1
2 5796 1 1 76 ARG NH2 N -2.564 -26.110 4.303 1.00 . A A . 76 ARG NH2 1 1
2 5797 1 1 76 ARG O O -2.749 -26.676 10.204 1.00 . A A . 76 ARG O 1 1
2 5798 1 1 77 VAL C C -6.188 -27.571 9.631 1.00 . A A . 77 VAL C 1 1
2 5799 1 1 77 VAL CA C -5.478 -26.866 10.786 1.00 . A A . 77 VAL CA 1 1
2 5800 1 1 77 VAL CB C -6.509 -26.529 11.882 1.00 . A A . 77 VAL CB 1 1
2 5801 1 1 77 VAL CG1 C -7.624 -25.659 11.321 1.00 . A A . 77 VAL CG1 1 1
2 5802 1 1 77 VAL CG2 C -7.080 -27.800 12.495 1.00 . A A . 77 VAL CG2 1 1
2 5803 1 1 77 VAL H H -5.272 -24.843 10.192 1.00 . A A . 77 VAL H 1 1
2 5804 1 1 77 VAL HA H -4.746 -27.542 11.208 1.00 . A A . 77 VAL HA 1 1
2 5805 1 1 77 VAL HB H -6.009 -25.975 12.662 1.00 . A A . 77 VAL HB 1 1
2 5806 1 1 77 VAL HG11 H -8.566 -26.178 11.414 1.00 . A A . 77 VAL HG11 1 1
2 5807 1 1 77 VAL HG12 H -7.667 -24.731 11.869 1.00 . A A . 77 VAL HG12 1 1
2 5808 1 1 77 VAL HG13 H -7.429 -25.451 10.278 1.00 . A A . 77 VAL HG13 1 1
2 5809 1 1 77 VAL HG21 H -7.548 -27.566 13.439 1.00 . A A . 77 VAL HG21 1 1
2 5810 1 1 77 VAL HG22 H -7.813 -28.225 11.825 1.00 . A A . 77 VAL HG22 1 1
2 5811 1 1 77 VAL HG23 H -6.283 -28.511 12.656 1.00 . A A . 77 VAL HG23 1 1
2 5812 1 1 77 VAL N N -4.768 -25.672 10.322 1.00 . A A . 77 VAL N 1 1
2 5813 1 1 77 VAL O O -6.926 -26.949 8.867 1.00 . A A . 77 VAL O 1 1
2 5814 1 1 78 ASN C C -6.088 -29.212 7.070 1.00 . A A . 78 ASN C 1 1
2 5815 1 1 78 ASN CA C -6.580 -29.659 8.443 1.00 . A A . 78 ASN CA 1 1
2 5816 1 1 78 ASN CB C -8.103 -29.542 8.517 1.00 . A A . 78 ASN CB 1 1
2 5817 1 1 78 ASN CG C -8.699 -30.448 9.574 1.00 . A A . 78 ASN CG 1 1
2 5818 1 1 78 ASN H H -5.356 -29.319 10.138 1.00 . A A . 78 ASN H 1 1
2 5819 1 1 78 ASN HA H -6.301 -30.692 8.591 1.00 . A A . 78 ASN HA 1 1
2 5820 1 1 78 ASN HB2 H -8.368 -28.523 8.752 1.00 . A A . 78 ASN HB2 1 1
2 5821 1 1 78 ASN HB3 H -8.526 -29.809 7.559 1.00 . A A . 78 ASN HB3 1 1
2 5822 1 1 78 ASN HD21 H -9.294 -31.728 8.175 1.00 . A A . 78 ASN HD21 1 1
2 5823 1 1 78 ASN HD22 H -9.679 -32.164 9.801 1.00 . A A . 78 ASN HD22 1 1
2 5824 1 1 78 ASN N N -5.957 -28.875 9.505 1.00 . A A . 78 ASN N 1 1
2 5825 1 1 78 ASN ND2 N -9.283 -31.559 9.140 1.00 . A A . 78 ASN ND2 1 1
2 5826 1 1 78 ASN O O -5.204 -28.363 6.961 1.00 . A A . 78 ASN O 1 1
2 5827 1 1 78 ASN OD1 O -8.636 -30.155 10.768 1.00 . A A . 78 ASN OD1 1 1
2 5828 1 1 79 GLU C C -7.466 -28.804 3.929 1.00 . A A . 79 GLU C 1 1
2 5829 1 1 79 GLU CA C -6.300 -29.466 4.656 1.00 . A A . 79 GLU CA 1 1
2 5830 1 1 79 GLU CB C -5.869 -30.731 3.910 1.00 . A A . 79 GLU CB 1 1
2 5831 1 1 79 GLU CD C -4.578 -32.904 3.984 1.00 . A A . 79 GLU CD 1 1
2 5832 1 1 79 GLU CG C -4.873 -31.588 4.677 1.00 . A A . 79 GLU CG 1 1
2 5833 1 1 79 GLU H H -7.371 -30.461 6.184 1.00 . A A . 79 GLU H 1 1
2 5834 1 1 79 GLU HA H -5.471 -28.775 4.691 1.00 . A A . 79 GLU HA 1 1
2 5835 1 1 79 GLU HB2 H -6.743 -31.331 3.707 1.00 . A A . 79 GLU HB2 1 1
2 5836 1 1 79 GLU HB3 H -5.416 -30.443 2.974 1.00 . A A . 79 GLU HB3 1 1
2 5837 1 1 79 GLU HG2 H -3.949 -31.039 4.782 1.00 . A A . 79 GLU HG2 1 1
2 5838 1 1 79 GLU HG3 H -5.279 -31.796 5.657 1.00 . A A . 79 GLU HG3 1 1
2 5839 1 1 79 GLU N N -6.671 -29.794 6.027 1.00 . A A . 79 GLU N 1 1
2 5840 1 1 79 GLU O O -7.561 -28.869 2.703 1.00 . A A . 79 GLU O 1 1
2 5841 1 1 79 GLU OE1 O -5.537 -33.627 3.647 1.00 . A A . 79 GLU OE1 1 1
2 5842 1 1 79 GLU OE2 O -3.383 -33.213 3.778 1.00 . A A . 79 GLU OE2 1 1
2 5843 1 1 80 SER C C -9.613 -26.059 4.607 1.00 . A A . 80 SER C 1 1
2 5844 1 1 80 SER CA C -9.513 -27.498 4.110 1.00 . A A . 80 SER CA 1 1
2 5845 1 1 80 SER CB C -10.796 -28.260 4.447 1.00 . A A . 80 SER CB 1 1
2 5846 1 1 80 SER H H -8.231 -28.158 5.662 1.00 . A A . 80 SER H 1 1
2 5847 1 1 80 SER HA H -9.384 -27.485 3.039 1.00 . A A . 80 SER HA 1 1
2 5848 1 1 80 SER HB2 H -10.629 -29.319 4.310 1.00 . A A . 80 SER HB2 1 1
2 5849 1 1 80 SER HB3 H -11.066 -28.069 5.476 1.00 . A A . 80 SER HB3 1 1
2 5850 1 1 80 SER HG H -11.957 -28.479 2.885 1.00 . A A . 80 SER HG 1 1
2 5851 1 1 80 SER N N -8.355 -28.171 4.689 1.00 . A A . 80 SER N 1 1
2 5852 1 1 80 SER O O -9.827 -25.135 3.820 1.00 . A A . 80 SER O 1 1
2 5853 1 1 80 SER OG O -11.866 -27.856 3.610 1.00 . A A . 80 SER OG 1 1
2 5854 1 1 81 VAL C C -8.127 -24.078 6.914 1.00 . A A . 81 VAL C 1 1
2 5855 1 1 81 VAL CA C -9.523 -24.554 6.514 1.00 . A A . 81 VAL CA 1 1
2 5856 1 1 81 VAL CB C -10.470 -24.536 7.740 1.00 . A A . 81 VAL CB 1 1
2 5857 1 1 81 VAL CG1 C -9.871 -25.282 8.926 1.00 . A A . 81 VAL CG1 1 1
2 5858 1 1 81 VAL CG2 C -10.817 -23.104 8.124 1.00 . A A . 81 VAL CG2 1 1
2 5859 1 1 81 VAL H H -9.296 -26.656 6.487 1.00 . A A . 81 VAL H 1 1
2 5860 1 1 81 VAL HA H -9.920 -23.875 5.773 1.00 . A A . 81 VAL HA 1 1
2 5861 1 1 81 VAL HB H -11.387 -25.036 7.462 1.00 . A A . 81 VAL HB 1 1
2 5862 1 1 81 VAL HG11 H -10.645 -25.484 9.653 1.00 . A A . 81 VAL HG11 1 1
2 5863 1 1 81 VAL HG12 H -9.445 -26.215 8.586 1.00 . A A . 81 VAL HG12 1 1
2 5864 1 1 81 VAL HG13 H -9.100 -24.678 9.380 1.00 . A A . 81 VAL HG13 1 1
2 5865 1 1 81 VAL HG21 H -10.904 -23.031 9.199 1.00 . A A . 81 VAL HG21 1 1
2 5866 1 1 81 VAL HG22 H -10.035 -22.442 7.780 1.00 . A A . 81 VAL HG22 1 1
2 5867 1 1 81 VAL HG23 H -11.753 -22.825 7.666 1.00 . A A . 81 VAL HG23 1 1
2 5868 1 1 81 VAL N N -9.458 -25.878 5.914 1.00 . A A . 81 VAL N 1 1
2 5869 1 1 81 VAL O O -7.250 -24.888 7.215 1.00 . A A . 81 VAL O 1 1
2 5870 1 1 82 ALA C C -6.786 -20.778 7.806 1.00 . A A . 82 ALA C 1 1
2 5871 1 1 82 ALA CA C -6.632 -22.192 7.262 1.00 . A A . 82 ALA CA 1 1
2 5872 1 1 82 ALA CB C -5.709 -22.192 6.053 1.00 . A A . 82 ALA CB 1 1
2 5873 1 1 82 ALA H H -8.662 -22.169 6.658 1.00 . A A . 82 ALA H 1 1
2 5874 1 1 82 ALA HA H -6.190 -22.815 8.024 1.00 . A A . 82 ALA HA 1 1
2 5875 1 1 82 ALA HB1 H -6.096 -22.867 5.305 1.00 . A A . 82 ALA HB1 1 1
2 5876 1 1 82 ALA HB2 H -5.653 -21.195 5.643 1.00 . A A . 82 ALA HB2 1 1
2 5877 1 1 82 ALA HB3 H -4.724 -22.514 6.354 1.00 . A A . 82 ALA HB3 1 1
2 5878 1 1 82 ALA N N -7.925 -22.765 6.906 1.00 . A A . 82 ALA N 1 1
2 5879 1 1 82 ALA O O -7.863 -20.187 7.733 1.00 . A A . 82 ALA O 1 1
2 5880 1 1 83 LEU C C -4.284 -18.372 9.072 1.00 . A A . 83 LEU C 1 1
2 5881 1 1 83 LEU CA C -5.709 -18.894 8.910 1.00 . A A . 83 LEU CA 1 1
2 5882 1 1 83 LEU CB C -6.432 -18.879 10.260 1.00 . A A . 83 LEU CB 1 1
2 5883 1 1 83 LEU CD1 C -5.230 -19.478 12.378 1.00 . A A . 83 LEU CD1 1 1
2 5884 1 1 83 LEU CD2 C -7.295 -20.724 11.717 1.00 . A A . 83 LEU CD2 1 1
2 5885 1 1 83 LEU CG C -6.049 -20.012 11.213 1.00 . A A . 83 LEU CG 1 1
2 5886 1 1 83 LEU H H -4.873 -20.767 8.387 1.00 . A A . 83 LEU H 1 1
2 5887 1 1 83 LEU HA H -6.237 -18.255 8.221 1.00 . A A . 83 LEU HA 1 1
2 5888 1 1 83 LEU HB2 H -6.217 -17.938 10.748 1.00 . A A . 83 LEU HB2 1 1
2 5889 1 1 83 LEU HB3 H -7.493 -18.936 10.077 1.00 . A A . 83 LEU HB3 1 1
2 5890 1 1 83 LEU HD11 H -4.189 -19.725 12.229 1.00 . A A . 83 LEU HD11 1 1
2 5891 1 1 83 LEU HD12 H -5.339 -18.405 12.435 1.00 . A A . 83 LEU HD12 1 1
2 5892 1 1 83 LEU HD13 H -5.577 -19.924 13.297 1.00 . A A . 83 LEU HD13 1 1
2 5893 1 1 83 LEU HD21 H -7.198 -20.910 12.776 1.00 . A A . 83 LEU HD21 1 1
2 5894 1 1 83 LEU HD22 H -8.161 -20.105 11.538 1.00 . A A . 83 LEU HD22 1 1
2 5895 1 1 83 LEU HD23 H -7.409 -21.663 11.195 1.00 . A A . 83 LEU HD23 1 1
2 5896 1 1 83 LEU HG H -5.442 -20.731 10.682 1.00 . A A . 83 LEU HG 1 1
2 5897 1 1 83 LEU N N -5.700 -20.242 8.355 1.00 . A A . 83 LEU N 1 1
2 5898 1 1 83 LEU O O -3.381 -19.122 9.443 1.00 . A A . 83 LEU O 1 1
2 5899 1 1 84 LYS C C -2.891 -15.034 9.444 1.00 . A A . 84 LYS C 1 1
2 5900 1 1 84 LYS CA C -2.777 -16.454 8.894 1.00 . A A . 84 LYS CA 1 1
2 5901 1 1 84 LYS CB C -2.079 -16.431 7.531 1.00 . A A . 84 LYS CB 1 1
2 5902 1 1 84 LYS CD C -0.093 -15.629 6.215 1.00 . A A . 84 LYS CD 1 1
2 5903 1 1 84 LYS CE C 0.222 -16.880 5.413 1.00 . A A . 84 LYS CE 1 1
2 5904 1 1 84 LYS CG C -0.631 -15.974 7.596 1.00 . A A . 84 LYS CG 1 1
2 5905 1 1 84 LYS H H -4.855 -16.545 8.490 1.00 . A A . 84 LYS H 1 1
2 5906 1 1 84 LYS HA H -2.185 -17.043 9.579 1.00 . A A . 84 LYS HA 1 1
2 5907 1 1 84 LYS HB2 H -2.103 -17.425 7.111 1.00 . A A . 84 LYS HB2 1 1
2 5908 1 1 84 LYS HB3 H -2.617 -15.760 6.877 1.00 . A A . 84 LYS HB3 1 1
2 5909 1 1 84 LYS HD2 H -0.836 -15.051 5.685 1.00 . A A . 84 LYS HD2 1 1
2 5910 1 1 84 LYS HD3 H 0.809 -15.045 6.327 1.00 . A A . 84 LYS HD3 1 1
2 5911 1 1 84 LYS HE2 H 1.100 -16.696 4.812 1.00 . A A . 84 LYS HE2 1 1
2 5912 1 1 84 LYS HE3 H 0.419 -17.692 6.098 1.00 . A A . 84 LYS HE3 1 1
2 5913 1 1 84 LYS HG2 H -0.566 -15.099 8.225 1.00 . A A . 84 LYS HG2 1 1
2 5914 1 1 84 LYS HG3 H -0.031 -16.768 8.018 1.00 . A A . 84 LYS HG3 1 1
2 5915 1 1 84 LYS HZ1 H -0.674 -17.024 3.532 1.00 . A A . 84 LYS HZ1 1 1
2 5916 1 1 84 LYS HZ2 H -1.079 -18.287 4.583 1.00 . A A . 84 LYS HZ2 1 1
2 5917 1 1 84 LYS N N -4.091 -17.086 8.785 1.00 . A A . 84 LYS N 1 1
2 5918 1 1 84 LYS NZ N -0.905 -17.264 4.518 1.00 . A A . 84 LYS NZ 1 1
2 5919 1 1 84 LYS O O -3.731 -14.251 9.001 1.00 . A A . 84 LYS O 1 1
2 5920 1 1 85 ALA C C -0.637 -12.983 11.466 1.00 . A A . 85 ALA C 1 1
2 5921 1 1 85 ALA CA C -2.039 -13.385 11.025 1.00 . A A . 85 ALA CA 1 1
2 5922 1 1 85 ALA CB C -2.999 -13.346 12.207 1.00 . A A . 85 ALA CB 1 1
2 5923 1 1 85 ALA H H -1.392 -15.378 10.723 1.00 . A A . 85 ALA H 1 1
2 5924 1 1 85 ALA HA H -2.390 -12.678 10.286 1.00 . A A . 85 ALA HA 1 1
2 5925 1 1 85 ALA HB1 H -2.435 -13.301 13.126 1.00 . A A . 85 ALA HB1 1 1
2 5926 1 1 85 ALA HB2 H -3.630 -12.475 12.129 1.00 . A A . 85 ALA HB2 1 1
2 5927 1 1 85 ALA HB3 H -3.610 -14.237 12.203 1.00 . A A . 85 ALA HB3 1 1
2 5928 1 1 85 ALA N N -2.039 -14.710 10.413 1.00 . A A . 85 ALA N 1 1
2 5929 1 1 85 ALA O O 0.087 -13.780 12.065 1.00 . A A . 85 ALA O 1 1
2 5930 1 1 86 GLY C C 1.125 -9.738 11.572 1.00 . A A . 86 GLY C 1 1
2 5931 1 1 86 GLY CA C 1.056 -11.254 11.538 1.00 . A A . 86 GLY CA 1 1
2 5932 1 1 86 GLY H H -0.882 -11.155 10.689 1.00 . A A . 86 GLY H 1 1
2 5933 1 1 86 GLY HA2 H 1.308 -11.638 12.514 1.00 . A A . 86 GLY HA2 1 1
2 5934 1 1 86 GLY HA3 H 1.777 -11.620 10.822 1.00 . A A . 86 GLY HA3 1 1
2 5935 1 1 86 GLY N N -0.259 -11.744 11.166 1.00 . A A . 86 GLY N 1 1
2 5936 1 1 86 GLY O O 0.168 -9.061 11.197 1.00 . A A . 86 GLY O 1 1
2 5937 1 1 87 VAL C C 3.680 -7.329 11.309 1.00 . A A . 87 VAL C 1 1
2 5938 1 1 87 VAL CA C 2.453 -7.764 12.106 1.00 . A A . 87 VAL CA 1 1
2 5939 1 1 87 VAL CB C 2.612 -7.295 13.566 1.00 . A A . 87 VAL CB 1 1
2 5940 1 1 87 VAL CG1 C 3.730 -8.060 14.259 1.00 . A A . 87 VAL CG1 1 1
2 5941 1 1 87 VAL CG2 C 2.867 -5.795 13.624 1.00 . A A . 87 VAL CG2 1 1
2 5942 1 1 87 VAL H H 2.982 -9.805 12.314 1.00 . A A . 87 VAL H 1 1
2 5943 1 1 87 VAL HA H 1.578 -7.287 11.690 1.00 . A A . 87 VAL HA 1 1
2 5944 1 1 87 VAL HB H 1.689 -7.501 14.090 1.00 . A A . 87 VAL HB 1 1
2 5945 1 1 87 VAL HG11 H 4.290 -7.387 14.890 1.00 . A A . 87 VAL HG11 1 1
2 5946 1 1 87 VAL HG12 H 3.305 -8.850 14.861 1.00 . A A . 87 VAL HG12 1 1
2 5947 1 1 87 VAL HG13 H 4.387 -8.488 13.515 1.00 . A A . 87 VAL HG13 1 1
2 5948 1 1 87 VAL HG21 H 3.832 -5.576 13.189 1.00 . A A . 87 VAL HG21 1 1
2 5949 1 1 87 VAL HG22 H 2.098 -5.277 13.070 1.00 . A A . 87 VAL HG22 1 1
2 5950 1 1 87 VAL HG23 H 2.854 -5.468 14.653 1.00 . A A . 87 VAL HG23 1 1
2 5951 1 1 87 VAL N N 2.258 -9.209 12.026 1.00 . A A . 87 VAL N 1 1
2 5952 1 1 87 VAL O O 4.687 -8.038 11.261 1.00 . A A . 87 VAL O 1 1
2 5953 1 1 88 ALA C C 5.303 -4.385 10.532 1.00 . A A . 88 ALA C 1 1
2 5954 1 1 88 ALA CA C 4.698 -5.632 9.892 1.00 . A A . 88 ALA CA 1 1
2 5955 1 1 88 ALA CB C 4.227 -5.333 8.475 1.00 . A A . 88 ALA CB 1 1
2 5956 1 1 88 ALA H H 2.771 -5.631 10.770 1.00 . A A . 88 ALA H 1 1
2 5957 1 1 88 ALA HA H 5.458 -6.398 9.836 1.00 . A A . 88 ALA HA 1 1
2 5958 1 1 88 ALA HB1 H 4.490 -6.156 7.826 1.00 . A A . 88 ALA HB1 1 1
2 5959 1 1 88 ALA HB2 H 3.155 -5.201 8.472 1.00 . A A . 88 ALA HB2 1 1
2 5960 1 1 88 ALA HB3 H 4.701 -4.429 8.121 1.00 . A A . 88 ALA HB3 1 1
2 5961 1 1 88 ALA N N 3.594 -6.156 10.689 1.00 . A A . 88 ALA N 1 1
2 5962 1 1 88 ALA O O 4.579 -3.497 10.983 1.00 . A A . 88 ALA O 1 1
2 5963 1 1 89 TYR C C 8.073 -2.379 10.085 1.00 . A A . 89 TYR C 1 1
2 5964 1 1 89 TYR CA C 7.349 -3.194 11.157 1.00 . A A . 89 TYR CA 1 1
2 5965 1 1 89 TYR CB C 8.347 -3.672 12.214 1.00 . A A . 89 TYR CB 1 1
2 5966 1 1 89 TYR CD1 C 6.596 -4.331 13.915 1.00 . A A . 89 TYR CD1 1 1
2 5967 1 1 89 TYR CD2 C 8.355 -5.873 13.453 1.00 . A A . 89 TYR CD2 1 1
2 5968 1 1 89 TYR CE1 C 6.054 -5.218 14.827 1.00 . A A . 89 TYR CE1 1 1
2 5969 1 1 89 TYR CE2 C 7.818 -6.764 14.362 1.00 . A A . 89 TYR CE2 1 1
2 5970 1 1 89 TYR CG C 7.756 -4.644 13.213 1.00 . A A . 89 TYR CG 1 1
2 5971 1 1 89 TYR CZ C 6.669 -6.432 15.047 1.00 . A A . 89 TYR CZ 1 1
2 5972 1 1 89 TYR H H 7.153 -5.064 10.188 1.00 . A A . 89 TYR H 1 1
2 5973 1 1 89 TYR HA H 6.617 -2.559 11.633 1.00 . A A . 89 TYR HA 1 1
2 5974 1 1 89 TYR HB2 H 9.173 -4.165 11.724 1.00 . A A . 89 TYR HB2 1 1
2 5975 1 1 89 TYR HB3 H 8.719 -2.817 12.761 1.00 . A A . 89 TYR HB3 1 1
2 5976 1 1 89 TYR HD1 H 6.117 -3.380 13.741 1.00 . A A . 89 TYR HD1 1 1
2 5977 1 1 89 TYR HD2 H 9.257 -6.130 12.915 1.00 . A A . 89 TYR HD2 1 1
2 5978 1 1 89 TYR HE1 H 5.154 -4.958 15.363 1.00 . A A . 89 TYR HE1 1 1
2 5979 1 1 89 TYR HE2 H 8.300 -7.716 14.534 1.00 . A A . 89 TYR HE2 1 1
2 5980 1 1 89 TYR HH H 6.661 -7.319 16.755 1.00 . A A . 89 TYR HH 1 1
2 5981 1 1 89 TYR N N 6.635 -4.327 10.569 1.00 . A A . 89 TYR N 1 1
2 5982 1 1 89 TYR O O 9.042 -2.846 9.487 1.00 . A A . 89 TYR O 1 1
2 5983 1 1 89 TYR OH O 6.132 -7.318 15.955 1.00 . A A . 89 TYR OH 1 1
2 5984 1 1 90 ALA C C 8.571 1.076 9.469 1.00 . A A . 90 ALA C 1 1
2 5985 1 1 90 ALA CA C 8.171 -0.264 8.855 1.00 . A A . 90 ALA CA 1 1
2 5986 1 1 90 ALA CB C 7.206 -0.051 7.696 1.00 . A A . 90 ALA CB 1 1
2 5987 1 1 90 ALA H H 6.809 -0.854 10.365 1.00 . A A . 90 ALA H 1 1
2 5988 1 1 90 ALA HA H 9.057 -0.743 8.466 1.00 . A A . 90 ALA HA 1 1
2 5989 1 1 90 ALA HB1 H 6.679 0.881 7.835 1.00 . A A . 90 ALA HB1 1 1
2 5990 1 1 90 ALA HB2 H 7.760 -0.019 6.770 1.00 . A A . 90 ALA HB2 1 1
2 5991 1 1 90 ALA HB3 H 6.498 -0.866 7.664 1.00 . A A . 90 ALA HB3 1 1
2 5992 1 1 90 ALA N N 7.586 -1.160 9.852 1.00 . A A . 90 ALA N 1 1
2 5993 1 1 90 ALA O O 7.823 1.665 10.249 1.00 . A A . 90 ALA O 1 1
2 5994 1 1 91 GLY C C 10.298 2.830 11.145 1.00 . A A . 91 GLY C 1 1
2 5995 1 1 91 GLY CA C 10.250 2.814 9.629 1.00 . A A . 91 GLY CA 1 1
2 5996 1 1 91 GLY H H 10.312 1.036 8.481 1.00 . A A . 91 GLY H 1 1
2 5997 1 1 91 GLY HA2 H 11.244 2.990 9.246 1.00 . A A . 91 GLY HA2 1 1
2 5998 1 1 91 GLY HA3 H 9.599 3.608 9.291 1.00 . A A . 91 GLY HA3 1 1
2 5999 1 1 91 GLY N N 9.761 1.550 9.108 1.00 . A A . 91 GLY N 1 1
2 6000 1 1 91 GLY O O 11.073 2.095 11.755 1.00 . A A . 91 GLY O 1 1
2 6001 1 1 92 SER C C 7.994 3.719 13.732 1.00 . A A . 92 SER C 1 1
2 6002 1 1 92 SER CA C 9.427 3.778 13.211 1.00 . A A . 92 SER CA 1 1
2 6003 1 1 92 SER CB C 10.097 5.077 13.663 1.00 . A A . 92 SER CB 1 1
2 6004 1 1 92 SER H H 8.866 4.228 11.218 1.00 . A A . 92 SER H 1 1
2 6005 1 1 92 SER HA H 9.976 2.942 13.617 1.00 . A A . 92 SER HA 1 1
2 6006 1 1 92 SER HB2 H 9.391 5.891 13.586 1.00 . A A . 92 SER HB2 1 1
2 6007 1 1 92 SER HB3 H 10.420 4.976 14.688 1.00 . A A . 92 SER HB3 1 1
2 6008 1 1 92 SER HG H 11.497 4.584 12.384 1.00 . A A . 92 SER HG 1 1
2 6009 1 1 92 SER N N 9.466 3.670 11.756 1.00 . A A . 92 SER N 1 1
2 6010 1 1 92 SER O O 7.653 2.857 14.542 1.00 . A A . 92 SER O 1 1
2 6011 1 1 92 SER OG O 11.225 5.374 12.856 1.00 . A A . 92 SER OG 1 1
2 6012 1 1 93 SER C C 4.838 4.196 12.572 1.00 . A A . 93 SER C 1 1
2 6013 1 1 93 SER CA C 5.760 4.734 13.663 1.00 . A A . 93 SER CA 1 1
2 6014 1 1 93 SER CB C 5.376 6.176 14.007 1.00 . A A . 93 SER CB 1 1
2 6015 1 1 93 SER H H 7.507 5.304 12.613 1.00 . A A . 93 SER H 1 1
2 6016 1 1 93 SER HA H 5.639 4.123 14.545 1.00 . A A . 93 SER HA 1 1
2 6017 1 1 93 SER HB2 H 5.643 6.384 15.032 1.00 . A A . 93 SER HB2 1 1
2 6018 1 1 93 SER HB3 H 5.905 6.854 13.353 1.00 . A A . 93 SER HB3 1 1
2 6019 1 1 93 SER HG H 3.539 6.243 14.689 1.00 . A A . 93 SER HG 1 1
2 6020 1 1 93 SER N N 7.164 4.651 13.258 1.00 . A A . 93 SER N 1 1
2 6021 1 1 93 SER O O 3.688 4.617 12.449 1.00 . A A . 93 SER O 1 1
2 6022 1 1 93 SER OG O 3.982 6.383 13.849 1.00 . A A . 93 SER OG 1 1
2 6023 1 1 94 ASP C C 4.409 1.167 10.912 1.00 . A A . 94 ASP C 1 1
2 6024 1 1 94 ASP CA C 4.579 2.665 10.697 1.00 . A A . 94 ASP CA 1 1
2 6025 1 1 94 ASP CB C 5.254 2.926 9.349 1.00 . A A . 94 ASP CB 1 1
2 6026 1 1 94 ASP CG C 4.382 3.747 8.420 1.00 . A A . 94 ASP CG 1 1
2 6027 1 1 94 ASP H H 6.277 2.968 11.924 1.00 . A A . 94 ASP H 1 1
2 6028 1 1 94 ASP HA H 3.603 3.128 10.696 1.00 . A A . 94 ASP HA 1 1
2 6029 1 1 94 ASP HB2 H 6.177 3.461 9.514 1.00 . A A . 94 ASP HB2 1 1
2 6030 1 1 94 ASP HB3 H 5.468 1.982 8.873 1.00 . A A . 94 ASP HB3 1 1
2 6031 1 1 94 ASP N N 5.354 3.263 11.779 1.00 . A A . 94 ASP N 1 1
2 6032 1 1 94 ASP O O 5.153 0.362 10.352 1.00 . A A . 94 ASP O 1 1
2 6033 1 1 94 ASP OD1 O 3.334 4.250 8.878 1.00 . A A . 94 ASP OD1 1 1
2 6034 1 1 94 ASP OD2 O 4.746 3.885 7.234 1.00 . A A . 94 ASP OD2 1 1
2 6035 1 1 95 VAL C C 1.738 -0.982 11.598 1.00 . A A . 95 VAL C 1 1
2 6036 1 1 95 VAL CA C 3.160 -0.607 12.009 1.00 . A A . 95 VAL CA 1 1
2 6037 1 1 95 VAL CB C 3.377 -0.941 13.503 1.00 . A A . 95 VAL CB 1 1
2 6038 1 1 95 VAL CG1 C 3.383 -2.446 13.726 1.00 . A A . 95 VAL CG1 1 1
2 6039 1 1 95 VAL CG2 C 4.667 -0.312 14.015 1.00 . A A . 95 VAL CG2 1 1
2 6040 1 1 95 VAL H H 2.864 1.485 12.144 1.00 . A A . 95 VAL H 1 1
2 6041 1 1 95 VAL HA H 3.855 -1.197 11.426 1.00 . A A . 95 VAL HA 1 1
2 6042 1 1 95 VAL HB H 2.554 -0.524 14.063 1.00 . A A . 95 VAL HB 1 1
2 6043 1 1 95 VAL HG11 H 3.883 -2.930 12.899 1.00 . A A . 95 VAL HG11 1 1
2 6044 1 1 95 VAL HG12 H 3.903 -2.671 14.644 1.00 . A A . 95 VAL HG12 1 1
2 6045 1 1 95 VAL HG13 H 2.367 -2.805 13.789 1.00 . A A . 95 VAL HG13 1 1
2 6046 1 1 95 VAL HG21 H 4.696 -0.377 15.093 1.00 . A A . 95 VAL HG21 1 1
2 6047 1 1 95 VAL HG22 H 5.514 -0.838 13.600 1.00 . A A . 95 VAL HG22 1 1
2 6048 1 1 95 VAL HG23 H 4.705 0.724 13.715 1.00 . A A . 95 VAL HG23 1 1
2 6049 1 1 95 VAL N N 3.425 0.797 11.726 1.00 . A A . 95 VAL N 1 1
2 6050 1 1 95 VAL O O 0.805 -0.191 11.745 1.00 . A A . 95 VAL O 1 1
2 6051 1 1 96 MET C C 0.076 -4.132 11.081 1.00 . A A . 96 MET C 1 1
2 6052 1 1 96 MET CA C 0.284 -2.689 10.637 1.00 . A A . 96 MET CA 1 1
2 6053 1 1 96 MET CB C 0.169 -2.599 9.113 1.00 . A A . 96 MET CB 1 1
2 6054 1 1 96 MET CE C 3.036 -1.699 7.978 1.00 . A A . 96 MET CE 1 1
2 6055 1 1 96 MET CG C 1.050 -3.590 8.372 1.00 . A A . 96 MET CG 1 1
2 6056 1 1 96 MET H H 2.368 -2.777 10.988 1.00 . A A . 96 MET H 1 1
2 6057 1 1 96 MET HA H -0.479 -2.069 11.086 1.00 . A A . 96 MET HA 1 1
2 6058 1 1 96 MET HB2 H -0.857 -2.780 8.828 1.00 . A A . 96 MET HB2 1 1
2 6059 1 1 96 MET HB3 H 0.446 -1.603 8.802 1.00 . A A . 96 MET HB3 1 1
2 6060 1 1 96 MET HE1 H 3.828 -2.257 8.456 1.00 . A A . 96 MET HE1 1 1
2 6061 1 1 96 MET HE2 H 3.466 -0.965 7.310 1.00 . A A . 96 MET HE2 1 1
2 6062 1 1 96 MET HE3 H 2.444 -1.198 8.728 1.00 . A A . 96 MET HE3 1 1
2 6063 1 1 96 MET HG2 H 1.740 -4.035 9.075 1.00 . A A . 96 MET HG2 1 1
2 6064 1 1 96 MET HG3 H 0.425 -4.362 7.948 1.00 . A A . 96 MET HG3 1 1
2 6065 1 1 96 MET N N 1.584 -2.196 11.077 1.00 . A A . 96 MET N 1 1
2 6066 1 1 96 MET O O 1.037 -4.879 11.266 1.00 . A A . 96 MET O 1 1
2 6067 1 1 96 MET SD S 1.997 -2.819 7.045 1.00 . A A . 96 MET SD 1 1
2 6068 1 1 97 TYR C C -2.544 -6.516 10.750 1.00 . A A . 97 TYR C 1 1
2 6069 1 1 97 TYR CA C -1.521 -5.869 11.683 1.00 . A A . 97 TYR CA 1 1
2 6070 1 1 97 TYR CB C -2.058 -5.842 13.119 1.00 . A A . 97 TYR CB 1 1
2 6071 1 1 97 TYR CD1 C -1.670 -8.280 13.662 1.00 . A A . 97 TYR CD1 1 1
2 6072 1 1 97 TYR CD2 C -3.844 -7.379 14.044 1.00 . A A . 97 TYR CD2 1 1
2 6073 1 1 97 TYR CE1 C -2.098 -9.513 14.117 1.00 . A A . 97 TYR CE1 1 1
2 6074 1 1 97 TYR CE2 C -4.278 -8.608 14.503 1.00 . A A . 97 TYR CE2 1 1
2 6075 1 1 97 TYR CG C -2.534 -7.193 13.617 1.00 . A A . 97 TYR CG 1 1
2 6076 1 1 97 TYR CZ C -3.401 -9.671 14.537 1.00 . A A . 97 TYR CZ 1 1
2 6077 1 1 97 TYR H H -1.908 -3.875 11.086 1.00 . A A . 97 TYR H 1 1
2 6078 1 1 97 TYR HA H -0.615 -6.456 11.662 1.00 . A A . 97 TYR HA 1 1
2 6079 1 1 97 TYR HB2 H -1.275 -5.502 13.782 1.00 . A A . 97 TYR HB2 1 1
2 6080 1 1 97 TYR HB3 H -2.889 -5.155 13.171 1.00 . A A . 97 TYR HB3 1 1
2 6081 1 1 97 TYR HD1 H -0.650 -8.155 13.333 1.00 . A A . 97 TYR HD1 1 1
2 6082 1 1 97 TYR HD2 H -4.529 -6.545 14.017 1.00 . A A . 97 TYR HD2 1 1
2 6083 1 1 97 TYR HE1 H -1.411 -10.345 14.145 1.00 . A A . 97 TYR HE1 1 1
2 6084 1 1 97 TYR HE2 H -5.299 -8.731 14.831 1.00 . A A . 97 TYR HE2 1 1
2 6085 1 1 97 TYR HH H -4.361 -11.322 14.316 1.00 . A A . 97 TYR HH 1 1
2 6086 1 1 97 TYR N N -1.186 -4.518 11.251 1.00 . A A . 97 TYR N 1 1
2 6087 1 1 97 TYR O O -3.584 -5.925 10.457 1.00 . A A . 97 TYR O 1 1
2 6088 1 1 97 TYR OH O -3.829 -10.897 14.993 1.00 . A A . 97 TYR OH 1 1
2 6089 1 1 98 ASN C C -3.665 -9.736 10.017 1.00 . A A . 98 ASN C 1 1
2 6090 1 1 98 ASN CA C -3.153 -8.440 9.388 1.00 . A A . 98 ASN CA 1 1
2 6091 1 1 98 ASN CB C -2.456 -8.746 8.059 1.00 . A A . 98 ASN CB 1 1
2 6092 1 1 98 ASN CG C -2.141 -7.495 7.262 1.00 . A A . 98 ASN CG 1 1
2 6093 1 1 98 ASN H H -1.410 -8.155 10.564 1.00 . A A . 98 ASN H 1 1
2 6094 1 1 98 ASN HA H -3.995 -7.794 9.197 1.00 . A A . 98 ASN HA 1 1
2 6095 1 1 98 ASN HB2 H -1.529 -9.263 8.259 1.00 . A A . 98 ASN HB2 1 1
2 6096 1 1 98 ASN HB3 H -3.095 -9.382 7.463 1.00 . A A . 98 ASN HB3 1 1
2 6097 1 1 98 ASN HD21 H -4.020 -6.869 7.451 1.00 . A A . 98 ASN HD21 1 1
2 6098 1 1 98 ASN HD22 H -2.969 -5.831 6.556 1.00 . A A . 98 ASN HD22 1 1
2 6099 1 1 98 ASN N N -2.248 -7.730 10.291 1.00 . A A . 98 ASN N 1 1
2 6100 1 1 98 ASN ND2 N -3.144 -6.645 7.072 1.00 . A A . 98 ASN ND2 1 1
2 6101 1 1 98 ASN O O -3.054 -10.270 10.944 1.00 . A A . 98 ASN O 1 1
2 6102 1 1 98 ASN OD1 O -1.009 -7.295 6.822 1.00 . A A . 98 ASN OD1 1 1
2 6103 1 1 99 ALA C C -6.501 -11.943 9.058 1.00 . A A . 99 ALA C 1 1
2 6104 1 1 99 ALA CA C -5.390 -11.472 9.993 1.00 . A A . 99 ALA CA 1 1
2 6105 1 1 99 ALA CB C -5.934 -11.276 11.401 1.00 . A A . 99 ALA CB 1 1
2 6106 1 1 99 ALA H H -5.221 -9.758 8.759 1.00 . A A . 99 ALA H 1 1
2 6107 1 1 99 ALA HA H -4.620 -12.228 10.029 1.00 . A A . 99 ALA HA 1 1
2 6108 1 1 99 ALA HB1 H -5.131 -10.984 12.061 1.00 . A A . 99 ALA HB1 1 1
2 6109 1 1 99 ALA HB2 H -6.692 -10.507 11.391 1.00 . A A . 99 ALA HB2 1 1
2 6110 1 1 99 ALA HB3 H -6.367 -12.202 11.750 1.00 . A A . 99 ALA HB3 1 1
2 6111 1 1 99 ALA N N -4.787 -10.235 9.498 1.00 . A A . 99 ALA N 1 1
2 6112 1 1 99 ALA O O -7.629 -11.456 9.127 1.00 . A A . 99 ALA O 1 1
2 6113 1 1 100 SER C C -7.316 -14.936 7.377 1.00 . A A . 100 SER C 1 1
2 6114 1 1 100 SER CA C -7.158 -13.420 7.236 1.00 . A A . 100 SER CA 1 1
2 6115 1 1 100 SER CB C -6.766 -13.051 5.803 1.00 . A A . 100 SER CB 1 1
2 6116 1 1 100 SER H H -5.264 -13.248 8.174 1.00 . A A . 100 SER H 1 1
2 6117 1 1 100 SER HA H -8.107 -12.958 7.465 1.00 . A A . 100 SER HA 1 1
2 6118 1 1 100 SER HB2 H -7.360 -13.628 5.110 1.00 . A A . 100 SER HB2 1 1
2 6119 1 1 100 SER HB3 H -6.943 -11.999 5.639 1.00 . A A . 100 SER HB3 1 1
2 6120 1 1 100 SER HG H -4.954 -13.492 6.401 1.00 . A A . 100 SER HG 1 1
2 6121 1 1 100 SER N N -6.178 -12.895 8.182 1.00 . A A . 100 SER N 1 1
2 6122 1 1 100 SER O O -6.638 -15.560 8.195 1.00 . A A . 100 SER O 1 1
2 6123 1 1 100 SER OG O -5.395 -13.325 5.565 1.00 . A A . 100 SER OG 1 1
2 6124 1 1 101 PHE C C -8.686 -17.541 5.252 1.00 . A A . 101 PHE C 1 1
2 6125 1 1 101 PHE CA C -8.445 -16.963 6.646 1.00 . A A . 101 PHE CA 1 1
2 6126 1 1 101 PHE CB C -9.639 -17.262 7.554 1.00 . A A . 101 PHE CB 1 1
2 6127 1 1 101 PHE CD1 C -11.119 -15.240 7.655 1.00 . A A . 101 PHE CD1 1 1
2 6128 1 1 101 PHE CD2 C -11.822 -17.091 6.327 1.00 . A A . 101 PHE CD2 1 1
2 6129 1 1 101 PHE CE1 C -12.264 -14.550 7.308 1.00 . A A . 101 PHE CE1 1 1
2 6130 1 1 101 PHE CE2 C -12.969 -16.405 5.975 1.00 . A A . 101 PHE CE2 1 1
2 6131 1 1 101 PHE CG C -10.886 -16.516 7.171 1.00 . A A . 101 PHE CG 1 1
2 6132 1 1 101 PHE CZ C -13.191 -15.134 6.466 1.00 . A A . 101 PHE CZ 1 1
2 6133 1 1 101 PHE H H -8.715 -14.986 5.946 1.00 . A A . 101 PHE H 1 1
2 6134 1 1 101 PHE HA H -7.562 -17.425 7.065 1.00 . A A . 101 PHE HA 1 1
2 6135 1 1 101 PHE HB2 H -9.858 -18.319 7.511 1.00 . A A . 101 PHE HB2 1 1
2 6136 1 1 101 PHE HB3 H -9.389 -16.992 8.569 1.00 . A A . 101 PHE HB3 1 1
2 6137 1 1 101 PHE HD1 H -10.395 -14.782 8.314 1.00 . A A . 101 PHE HD1 1 1
2 6138 1 1 101 PHE HD2 H -11.649 -18.085 5.942 1.00 . A A . 101 PHE HD2 1 1
2 6139 1 1 101 PHE HE1 H -12.435 -13.556 7.693 1.00 . A A . 101 PHE HE1 1 1
2 6140 1 1 101 PHE HE2 H -13.693 -16.864 5.314 1.00 . A A . 101 PHE HE2 1 1
2 6141 1 1 101 PHE HZ H -14.087 -14.597 6.191 1.00 . A A . 101 PHE HZ 1 1
2 6142 1 1 101 PHE N N -8.208 -15.526 6.585 1.00 . A A . 101 PHE N 1 1
2 6143 1 1 101 PHE O O -9.264 -16.884 4.385 1.00 . A A . 101 PHE O 1 1
2 6144 1 1 102 ASN C C -9.358 -20.634 3.907 1.00 . A A . 102 ASN C 1 1
2 6145 1 1 102 ASN CA C -8.403 -19.450 3.763 1.00 . A A . 102 ASN CA 1 1
2 6146 1 1 102 ASN CB C -7.045 -19.924 3.239 1.00 . A A . 102 ASN CB 1 1
2 6147 1 1 102 ASN CG C -6.107 -18.772 2.929 1.00 . A A . 102 ASN CG 1 1
2 6148 1 1 102 ASN H H -7.779 -19.244 5.775 1.00 . A A . 102 ASN H 1 1
2 6149 1 1 102 ASN HA H -8.824 -18.743 3.065 1.00 . A A . 102 ASN HA 1 1
2 6150 1 1 102 ASN HB2 H -6.578 -20.552 3.983 1.00 . A A . 102 ASN HB2 1 1
2 6151 1 1 102 ASN HB3 H -7.195 -20.494 2.334 1.00 . A A . 102 ASN HB3 1 1
2 6152 1 1 102 ASN HD21 H -4.997 -19.219 4.517 1.00 . A A . 102 ASN HD21 1 1
2 6153 1 1 102 ASN HD22 H -4.465 -17.865 3.584 1.00 . A A . 102 ASN HD22 1 1
2 6154 1 1 102 ASN N N -8.236 -18.775 5.045 1.00 . A A . 102 ASN N 1 1
2 6155 1 1 102 ASN ND2 N -5.086 -18.602 3.760 1.00 . A A . 102 ASN ND2 1 1
2 6156 1 1 102 ASN O O -9.448 -21.237 4.977 1.00 . A A . 102 ASN O 1 1
2 6157 1 1 102 ASN OD1 O -6.297 -18.048 1.952 1.00 . A A . 102 ASN OD1 1 1
2 6158 1 1 103 ILE C C -11.257 -22.605 1.444 1.00 . A A . 103 ILE C 1 1
2 6159 1 1 103 ILE CA C -11.007 -22.084 2.851 1.00 . A A . 103 ILE CA 1 1
2 6160 1 1 103 ILE CB C -12.363 -21.701 3.480 1.00 . A A . 103 ILE CB 1 1
2 6161 1 1 103 ILE CD1 C -14.324 -20.149 3.022 1.00 . A A . 103 ILE CD1 1 1
2 6162 1 1 103 ILE CG1 C -12.819 -20.320 3.005 1.00 . A A . 103 ILE CG1 1 1
2 6163 1 1 103 ILE CG2 C -12.270 -21.740 5.000 1.00 . A A . 103 ILE CG2 1 1
2 6164 1 1 103 ILE H H -9.959 -20.449 2.006 1.00 . A A . 103 ILE H 1 1
2 6165 1 1 103 ILE HA H -10.569 -22.875 3.443 1.00 . A A . 103 ILE HA 1 1
2 6166 1 1 103 ILE HB H -13.093 -22.437 3.174 1.00 . A A . 103 ILE HB 1 1
2 6167 1 1 103 ILE HD11 H -14.573 -19.133 2.750 1.00 . A A . 103 ILE HD11 1 1
2 6168 1 1 103 ILE HD12 H -14.770 -20.830 2.312 1.00 . A A . 103 ILE HD12 1 1
2 6169 1 1 103 ILE HD13 H -14.700 -20.358 4.011 1.00 . A A . 103 ILE HD13 1 1
2 6170 1 1 103 ILE HG12 H -12.395 -19.564 3.648 1.00 . A A . 103 ILE HG12 1 1
2 6171 1 1 103 ILE HG13 H -12.479 -20.160 1.994 1.00 . A A . 103 ILE HG13 1 1
2 6172 1 1 103 ILE HG21 H -11.910 -20.789 5.364 1.00 . A A . 103 ILE HG21 1 1
2 6173 1 1 103 ILE HG22 H -13.247 -21.936 5.415 1.00 . A A . 103 ILE HG22 1 1
2 6174 1 1 103 ILE HG23 H -11.587 -22.523 5.298 1.00 . A A . 103 ILE HG23 1 1
2 6175 1 1 103 ILE N N -10.069 -20.966 2.831 1.00 . A A . 103 ILE N 1 1
2 6176 1 1 103 ILE O O -11.153 -21.860 0.468 1.00 . A A . 103 ILE O 1 1
2 6177 1 1 104 GLU C C -13.346 -24.506 -0.260 1.00 . A A . 104 GLU C 1 1
2 6178 1 1 104 GLU CA C -11.848 -24.508 0.052 1.00 . A A . 104 GLU CA 1 1
2 6179 1 1 104 GLU CB C -11.289 -25.932 0.030 1.00 . A A . 104 GLU CB 1 1
2 6180 1 1 104 GLU CD C -9.275 -27.413 0.367 1.00 . A A . 104 GLU CD 1 1
2 6181 1 1 104 GLU CG C -9.787 -25.993 0.236 1.00 . A A . 104 GLU CG 1 1
2 6182 1 1 104 GLU H H -11.649 -24.432 2.157 1.00 . A A . 104 GLU H 1 1
2 6183 1 1 104 GLU HA H -11.338 -23.924 -0.701 1.00 . A A . 104 GLU HA 1 1
2 6184 1 1 104 GLU HB2 H -11.763 -26.503 0.816 1.00 . A A . 104 GLU HB2 1 1
2 6185 1 1 104 GLU HB3 H -11.520 -26.385 -0.921 1.00 . A A . 104 GLU HB3 1 1
2 6186 1 1 104 GLU HG2 H -9.301 -25.528 -0.608 1.00 . A A . 104 GLU HG2 1 1
2 6187 1 1 104 GLU HG3 H -9.539 -25.450 1.137 1.00 . A A . 104 GLU HG3 1 1
2 6188 1 1 104 GLU N N -11.585 -23.888 1.343 1.00 . A A . 104 GLU N 1 1
2 6189 1 1 104 GLU O O -14.156 -24.925 0.568 1.00 . A A . 104 GLU O 1 1
2 6190 1 1 104 GLU OE1 O -9.968 -28.239 0.998 1.00 . A A . 104 GLU OE1 1 1
2 6191 1 1 104 GLU OE2 O -8.181 -27.700 -0.161 1.00 . A A . 104 GLU OE2 1 1
2 6192 1 1 105 TRP C C -15.453 -25.190 -2.739 1.00 . A A . 105 TRP C 1 1
2 6193 1 1 105 TRP CA C -15.110 -23.991 -1.859 1.00 . A A . 105 TRP CA 1 1
2 6194 1 1 105 TRP CB C -15.417 -22.681 -2.595 1.00 . A A . 105 TRP CB 1 1
2 6195 1 1 105 TRP CD1 C -17.794 -22.035 -3.317 1.00 . A A . 105 TRP CD1 1 1
2 6196 1 1 105 TRP CD2 C -17.375 -21.726 -1.139 1.00 . A A . 105 TRP CD2 1 1
2 6197 1 1 105 TRP CE2 C -18.702 -21.332 -1.399 1.00 . A A . 105 TRP CE2 1 1
2 6198 1 1 105 TRP CE3 C -16.886 -21.620 0.168 1.00 . A A . 105 TRP CE3 1 1
2 6199 1 1 105 TRP CG C -16.812 -22.172 -2.378 1.00 . A A . 105 TRP CG 1 1
2 6200 1 1 105 TRP CH2 C -19.036 -20.752 0.867 1.00 . A A . 105 TRP CH2 1 1
2 6201 1 1 105 TRP CZ2 C -19.542 -20.844 -0.402 1.00 . A A . 105 TRP CZ2 1 1
2 6202 1 1 105 TRP CZ3 C -17.721 -21.136 1.155 1.00 . A A . 105 TRP CZ3 1 1
2 6203 1 1 105 TRP H H -13.024 -23.708 -2.068 1.00 . A A . 105 TRP H 1 1
2 6204 1 1 105 TRP HA H -15.714 -24.038 -0.964 1.00 . A A . 105 TRP HA 1 1
2 6205 1 1 105 TRP HB2 H -14.733 -21.919 -2.258 1.00 . A A . 105 TRP HB2 1 1
2 6206 1 1 105 TRP HB3 H -15.280 -22.834 -3.656 1.00 . A A . 105 TRP HB3 1 1
2 6207 1 1 105 TRP HD1 H -17.679 -22.289 -4.360 1.00 . A A . 105 TRP HD1 1 1
2 6208 1 1 105 TRP HE1 H -19.776 -21.345 -3.202 1.00 . A A . 105 TRP HE1 1 1
2 6209 1 1 105 TRP HE3 H -15.873 -21.911 0.409 1.00 . A A . 105 TRP HE3 1 1
2 6210 1 1 105 TRP HH2 H -19.652 -20.379 1.670 1.00 . A A . 105 TRP HH2 1 1
2 6211 1 1 105 TRP HZ2 H -20.559 -20.543 -0.607 1.00 . A A . 105 TRP HZ2 1 1
2 6212 1 1 105 TRP HZ3 H -17.359 -21.047 2.169 1.00 . A A . 105 TRP HZ3 1 1
2 6213 1 1 105 TRP N N -13.711 -24.035 -1.451 1.00 . A A . 105 TRP N 1 1
2 6214 1 1 105 TRP NE1 N -18.935 -21.531 -2.736 1.00 . A A . 105 TRP NE1 1 1
2 6215 1 1 105 TRP O O -15.421 -25.046 -3.978 1.00 . A A . 105 TRP O 1 1
2 6216 1 1 105 TRP OXT O -15.764 -26.262 -2.176 1.00 . A A . 105 TRP OXT 1 1
2 6217 2 1 1 GLY C C -10.213 30.330 -11.234 1.00 . B B . 1 GLY C 1 1
2 6218 2 1 1 GLY CA C -10.246 31.294 -10.063 1.00 . B B . 1 GLY CA 1 1
2 6219 2 1 1 GLY H1 H -10.282 33.349 -9.695 1.00 . B B . 1 GLY H1 1 1
2 6220 2 1 1 GLY H2 H -9.046 32.864 -10.742 1.00 . B B . 1 GLY H2 1 1
2 6221 2 1 1 GLY H3 H -10.643 32.935 -11.296 1.00 . B B . 1 GLY H3 1 1
2 6222 2 1 1 GLY HA2 H -9.470 31.019 -9.365 1.00 . B B . 1 GLY HA2 1 1
2 6223 2 1 1 GLY HA3 H -11.204 31.210 -9.572 1.00 . B B . 1 GLY HA3 1 1
2 6224 2 1 1 GLY N N -10.040 32.709 -10.479 1.00 . B B . 1 GLY N 1 1
2 6225 2 1 1 GLY O O -11.123 29.517 -11.400 1.00 . B B . 1 GLY O 1 1
2 6226 2 1 2 ASP C C -10.340 29.356 -13.926 1.00 . B B . 2 ASP C 1 1
2 6227 2 1 2 ASP CA C -9.006 29.549 -13.208 1.00 . B B . 2 ASP CA 1 1
2 6228 2 1 2 ASP CB C -8.432 28.193 -12.786 1.00 . B B . 2 ASP CB 1 1
2 6229 2 1 2 ASP CG C -6.941 28.251 -12.514 1.00 . B B . 2 ASP CG 1 1
2 6230 2 1 2 ASP H H -8.468 31.089 -11.856 1.00 . B B . 2 ASP H 1 1
2 6231 2 1 2 ASP HA H -8.314 30.025 -13.886 1.00 . B B . 2 ASP HA 1 1
2 6232 2 1 2 ASP HB2 H -8.930 27.863 -11.886 1.00 . B B . 2 ASP HB2 1 1
2 6233 2 1 2 ASP HB3 H -8.610 27.474 -13.574 1.00 . B B . 2 ASP HB3 1 1
2 6234 2 1 2 ASP N N -9.161 30.419 -12.044 1.00 . B B . 2 ASP N 1 1
2 6235 2 1 2 ASP O O -10.805 30.241 -14.645 1.00 . B B . 2 ASP O 1 1
2 6236 2 1 2 ASP OD1 O -6.292 29.216 -12.968 1.00 . B B . 2 ASP OD1 1 1
2 6237 2 1 2 ASP OD2 O -6.424 27.330 -11.848 1.00 . B B . 2 ASP OD2 1 1
2 6238 2 1 3 GLN C C -13.319 27.714 -13.295 1.00 . B B . 3 GLN C 1 1
2 6239 2 1 3 GLN CA C -12.226 27.870 -14.348 1.00 . B B . 3 GLN CA 1 1
2 6240 2 1 3 GLN CB C -12.116 26.587 -15.178 1.00 . B B . 3 GLN CB 1 1
2 6241 2 1 3 GLN CD C -11.099 25.445 -17.193 1.00 . B B . 3 GLN CD 1 1
2 6242 2 1 3 GLN CG C -11.064 26.652 -16.277 1.00 . B B . 3 GLN CG 1 1
2 6243 2 1 3 GLN H H -10.521 27.525 -13.143 1.00 . B B . 3 GLN H 1 1
2 6244 2 1 3 GLN HA H -12.489 28.689 -15.002 1.00 . B B . 3 GLN HA 1 1
2 6245 2 1 3 GLN HB2 H -11.865 25.768 -14.519 1.00 . B B . 3 GLN HB2 1 1
2 6246 2 1 3 GLN HB3 H -13.072 26.386 -15.637 1.00 . B B . 3 GLN HB3 1 1
2 6247 2 1 3 GLN HE21 H -9.161 25.121 -16.888 1.00 . B B . 3 GLN HE21 1 1
2 6248 2 1 3 GLN HE22 H -9.950 24.008 -17.947 1.00 . B B . 3 GLN HE22 1 1
2 6249 2 1 3 GLN HG2 H -11.233 27.538 -16.870 1.00 . B B . 3 GLN HG2 1 1
2 6250 2 1 3 GLN HG3 H -10.087 26.709 -15.819 1.00 . B B . 3 GLN HG3 1 1
2 6251 2 1 3 GLN N N -10.947 28.189 -13.724 1.00 . B B . 3 GLN N 1 1
2 6252 2 1 3 GLN NE2 N -9.953 24.792 -17.360 1.00 . B B . 3 GLN NE2 1 1
2 6253 2 1 3 GLN O O -14.402 28.284 -13.420 1.00 . B B . 3 GLN O 1 1
2 6254 2 1 3 GLN OE1 O -12.144 25.104 -17.748 1.00 . B B . 3 GLN OE1 1 1
2 6255 2 1 4 ALA C C -13.379 25.826 -10.095 1.00 . B B . 4 ALA C 1 1
2 6256 2 1 4 ALA CA C -13.984 26.701 -11.185 1.00 . B B . 4 ALA CA 1 1
2 6257 2 1 4 ALA CB C -15.247 26.055 -11.736 1.00 . B B . 4 ALA CB 1 1
2 6258 2 1 4 ALA H H -12.147 26.505 -12.216 1.00 . B B . 4 ALA H 1 1
2 6259 2 1 4 ALA HA H -14.252 27.658 -10.760 1.00 . B B . 4 ALA HA 1 1
2 6260 2 1 4 ALA HB1 H -16.074 26.741 -11.634 1.00 . B B . 4 ALA HB1 1 1
2 6261 2 1 4 ALA HB2 H -15.103 25.819 -12.780 1.00 . B B . 4 ALA HB2 1 1
2 6262 2 1 4 ALA HB3 H -15.458 25.151 -11.187 1.00 . B B . 4 ALA HB3 1 1
2 6263 2 1 4 ALA N N -13.027 26.933 -12.259 1.00 . B B . 4 ALA N 1 1
2 6264 2 1 4 ALA O O -13.224 26.259 -8.951 1.00 . B B . 4 ALA O 1 1
2 6265 2 1 5 SER C C -11.040 24.055 -9.137 1.00 . B B . 5 SER C 1 1
2 6266 2 1 5 SER CA C -12.455 23.637 -9.522 1.00 . B B . 5 SER CA 1 1
2 6267 2 1 5 SER CB C -12.442 22.233 -10.126 1.00 . B B . 5 SER CB 1 1
2 6268 2 1 5 SER H H -13.180 24.315 -11.391 1.00 . B B . 5 SER H 1 1
2 6269 2 1 5 SER HA H -13.068 23.632 -8.634 1.00 . B B . 5 SER HA 1 1
2 6270 2 1 5 SER HB2 H -13.449 21.844 -10.152 1.00 . B B . 5 SER HB2 1 1
2 6271 2 1 5 SER HB3 H -12.048 22.280 -11.132 1.00 . B B . 5 SER HB3 1 1
2 6272 2 1 5 SER HG H -11.064 20.853 -9.944 1.00 . B B . 5 SER HG 1 1
2 6273 2 1 5 SER N N -13.039 24.591 -10.460 1.00 . B B . 5 SER N 1 1
2 6274 2 1 5 SER O O -10.716 24.167 -7.954 1.00 . B B . 5 SER O 1 1
2 6275 2 1 5 SER OG O -11.632 21.359 -9.360 1.00 . B B . 5 SER OG 1 1
2 6276 2 1 6 TRP C C -8.766 25.836 -8.896 1.00 . B B . 6 TRP C 1 1
2 6277 2 1 6 TRP CA C -8.818 24.685 -9.894 1.00 . B B . 6 TRP CA 1 1
2 6278 2 1 6 TRP CB C -8.122 25.091 -11.200 1.00 . B B . 6 TRP CB 1 1
2 6279 2 1 6 TRP CD1 C -8.747 24.051 -13.457 1.00 . B B . 6 TRP CD1 1 1
2 6280 2 1 6 TRP CD2 C -7.428 22.754 -12.194 1.00 . B B . 6 TRP CD2 1 1
2 6281 2 1 6 TRP CE2 C -7.701 22.080 -13.400 1.00 . B B . 6 TRP CE2 1 1
2 6282 2 1 6 TRP CE3 C -6.615 22.127 -11.244 1.00 . B B . 6 TRP CE3 1 1
2 6283 2 1 6 TRP CG C -8.110 24.016 -12.249 1.00 . B B . 6 TRP CG 1 1
2 6284 2 1 6 TRP CH2 C -6.400 20.226 -12.732 1.00 . B B . 6 TRP CH2 1 1
2 6285 2 1 6 TRP CZ2 C -7.191 20.813 -13.680 1.00 . B B . 6 TRP CZ2 1 1
2 6286 2 1 6 TRP CZ3 C -6.111 20.870 -11.523 1.00 . B B . 6 TRP CZ3 1 1
2 6287 2 1 6 TRP H H -10.508 24.171 -11.063 1.00 . B B . 6 TRP H 1 1
2 6288 2 1 6 TRP HA H -8.299 23.837 -9.470 1.00 . B B . 6 TRP HA 1 1
2 6289 2 1 6 TRP HB2 H -8.628 25.950 -11.614 1.00 . B B . 6 TRP HB2 1 1
2 6290 2 1 6 TRP HB3 H -7.097 25.356 -10.982 1.00 . B B . 6 TRP HB3 1 1
2 6291 2 1 6 TRP HD1 H -9.352 24.878 -13.800 1.00 . B B . 6 TRP HD1 1 1
2 6292 2 1 6 TRP HE1 H -8.857 22.682 -15.042 1.00 . B B . 6 TRP HE1 1 1
2 6293 2 1 6 TRP HE3 H -6.381 22.606 -10.305 1.00 . B B . 6 TRP HE3 1 1
2 6294 2 1 6 TRP HH2 H -5.985 19.244 -12.908 1.00 . B B . 6 TRP HH2 1 1
2 6295 2 1 6 TRP HZ2 H -7.403 20.304 -14.609 1.00 . B B . 6 TRP HZ2 1 1
2 6296 2 1 6 TRP HZ3 H -5.482 20.370 -10.800 1.00 . B B . 6 TRP HZ3 1 1
2 6297 2 1 6 TRP N N -10.196 24.278 -10.140 1.00 . B B . 6 TRP N 1 1
2 6298 2 1 6 TRP NE1 N -8.508 22.892 -14.152 1.00 . B B . 6 TRP NE1 1 1
2 6299 2 1 6 TRP O O -8.608 25.618 -7.695 1.00 . B B . 6 TRP O 1 1
2 6300 2 1 7 SER C C -7.499 28.395 -7.899 1.00 . B B . 7 SER C 1 1
2 6301 2 1 7 SER CA C -8.870 28.247 -8.551 1.00 . B B . 7 SER CA 1 1
2 6302 2 1 7 SER CB C -9.962 28.153 -7.482 1.00 . B B . 7 SER CB 1 1
2 6303 2 1 7 SER H H -9.008 27.172 -10.367 1.00 . B B . 7 SER H 1 1
2 6304 2 1 7 SER HA H -9.056 29.110 -9.174 1.00 . B B . 7 SER HA 1 1
2 6305 2 1 7 SER HB2 H -9.733 27.342 -6.806 1.00 . B B . 7 SER HB2 1 1
2 6306 2 1 7 SER HB3 H -10.004 29.081 -6.930 1.00 . B B . 7 SER HB3 1 1
2 6307 2 1 7 SER HG H -11.655 28.748 -8.265 1.00 . B B . 7 SER HG 1 1
2 6308 2 1 7 SER N N -8.893 27.063 -9.401 1.00 . B B . 7 SER N 1 1
2 6309 2 1 7 SER O O -7.397 28.629 -6.695 1.00 . B B . 7 SER O 1 1
2 6310 2 1 7 SER OG O -11.232 27.912 -8.065 1.00 . B B . 7 SER OG 1 1
2 6311 2 1 8 HIS C C -4.695 29.795 -7.878 1.00 . B B . 8 HIS C 1 1
2 6312 2 1 8 HIS CA C -5.083 28.348 -8.197 1.00 . B B . 8 HIS CA 1 1
2 6313 2 1 8 HIS CB C -4.108 27.770 -9.225 1.00 . B B . 8 HIS CB 1 1
2 6314 2 1 8 HIS CD2 C -3.963 25.380 -8.218 1.00 . B B . 8 HIS CD2 1 1
2 6315 2 1 8 HIS CE1 C -3.991 24.246 -10.095 1.00 . B B . 8 HIS CE1 1 1
2 6316 2 1 8 HIS CG C -4.047 26.274 -9.233 1.00 . B B . 8 HIS CG 1 1
2 6317 2 1 8 HIS H H -6.594 28.075 -9.655 1.00 . B B . 8 HIS H 1 1
2 6318 2 1 8 HIS HA H -5.022 27.763 -7.292 1.00 . B B . 8 HIS HA 1 1
2 6319 2 1 8 HIS HB2 H -4.407 28.092 -10.211 1.00 . B B . 8 HIS HB2 1 1
2 6320 2 1 8 HIS HB3 H -3.116 28.143 -9.017 1.00 . B B . 8 HIS HB3 1 1
2 6321 2 1 8 HIS HD1 H -4.114 25.890 -11.305 1.00 . B B . 8 HIS HD1 1 1
2 6322 2 1 8 HIS HD2 H -3.929 25.611 -7.164 1.00 . B B . 8 HIS HD2 1 1
2 6323 2 1 8 HIS HE1 H -3.983 23.431 -10.803 1.00 . B B . 8 HIS HE1 1 1
2 6324 2 1 8 HIS N N -6.448 28.252 -8.701 1.00 . B B . 8 HIS N 1 1
2 6325 2 1 8 HIS ND1 N -4.060 25.530 -10.394 1.00 . B B . 8 HIS ND1 1 1
2 6326 2 1 8 HIS NE2 N -3.928 24.129 -8.780 1.00 . B B . 8 HIS NE2 1 1
2 6327 2 1 8 HIS O O -4.232 30.087 -6.775 1.00 . B B . 8 HIS O 1 1
2 6328 2 1 9 PRO C C -5.184 32.694 -7.363 1.00 . B B . 9 PRO C 1 1
2 6329 2 1 9 PRO CA C -4.553 32.143 -8.638 1.00 . B B . 9 PRO CA 1 1
2 6330 2 1 9 PRO CB C -4.922 32.794 -9.978 1.00 . B B . 9 PRO CB 1 1
2 6331 2 1 9 PRO CD C -5.393 30.468 -10.196 1.00 . B B . 9 PRO CD 1 1
2 6332 2 1 9 PRO CG C -4.925 31.673 -10.960 1.00 . B B . 9 PRO CG 1 1
2 6333 2 1 9 PRO HA H -3.485 32.306 -8.612 1.00 . B B . 9 PRO HA 1 1
2 6334 2 1 9 PRO HB2 H -5.898 33.254 -9.901 1.00 . B B . 9 PRO HB2 1 1
2 6335 2 1 9 PRO HB3 H -4.186 33.540 -10.236 1.00 . B B . 9 PRO HB3 1 1
2 6336 2 1 9 PRO HD2 H -6.472 30.415 -10.195 1.00 . B B . 9 PRO HD2 1 1
2 6337 2 1 9 PRO HD3 H -4.967 29.568 -10.609 1.00 . B B . 9 PRO HD3 1 1
2 6338 2 1 9 PRO HG2 H -5.605 31.893 -11.768 1.00 . B B . 9 PRO HG2 1 1
2 6339 2 1 9 PRO HG3 H -3.927 31.512 -11.338 1.00 . B B . 9 PRO HG3 1 1
2 6340 2 1 9 PRO N N -4.876 30.723 -8.840 1.00 . B B . 9 PRO N 1 1
2 6341 2 1 9 PRO O O -6.409 32.745 -7.238 1.00 . B B . 9 PRO O 1 1
2 6342 2 1 10 GLN C C -4.187 35.007 -4.852 1.00 . B B . 10 GLN C 1 1
2 6343 2 1 10 GLN CA C -4.829 33.654 -5.151 1.00 . B B . 10 GLN CA 1 1
2 6344 2 1 10 GLN CB C -4.544 32.689 -3.995 1.00 . B B . 10 GLN CB 1 1
2 6345 2 1 10 GLN CD C -6.580 31.234 -3.640 1.00 . B B . 10 GLN CD 1 1
2 6346 2 1 10 GLN CG C -5.162 31.310 -4.171 1.00 . B B . 10 GLN CG 1 1
2 6347 2 1 10 GLN H H -3.379 33.042 -6.571 1.00 . B B . 10 GLN H 1 1
2 6348 2 1 10 GLN HA H -5.897 33.790 -5.237 1.00 . B B . 10 GLN HA 1 1
2 6349 2 1 10 GLN HB2 H -3.476 32.570 -3.900 1.00 . B B . 10 GLN HB2 1 1
2 6350 2 1 10 GLN HB3 H -4.930 33.117 -3.082 1.00 . B B . 10 GLN HB3 1 1
2 6351 2 1 10 GLN HE21 H -6.017 29.932 -2.249 1.00 . B B . 10 GLN HE21 1 1
2 6352 2 1 10 GLN HE22 H -7.690 30.359 -2.244 1.00 . B B . 10 GLN HE22 1 1
2 6353 2 1 10 GLN HG2 H -5.177 31.069 -5.224 1.00 . B B . 10 GLN HG2 1 1
2 6354 2 1 10 GLN HG3 H -4.556 30.587 -3.644 1.00 . B B . 10 GLN HG3 1 1
2 6355 2 1 10 GLN N N -4.344 33.108 -6.416 1.00 . B B . 10 GLN N 1 1
2 6356 2 1 10 GLN NE2 N -6.783 30.426 -2.607 1.00 . B B . 10 GLN NE2 1 1
2 6357 2 1 10 GLN O O -4.877 36.002 -4.638 1.00 . B B . 10 GLN O 1 1
2 6358 2 1 10 GLN OE1 O -7.484 31.895 -4.153 1.00 . B B . 10 GLN OE1 1 1
2 6359 2 1 11 PHE C C -1.112 36.481 -5.716 1.00 . B B . 11 PHE C 1 1
2 6360 2 1 11 PHE CA C -2.104 36.245 -4.584 1.00 . B B . 11 PHE CA 1 1
2 6361 2 1 11 PHE CB C -1.367 36.145 -3.244 1.00 . B B . 11 PHE CB 1 1
2 6362 2 1 11 PHE CD1 C -2.113 34.093 -2.002 1.00 . B B . 11 PHE CD1 1 1
2 6363 2 1 11 PHE CD2 C -2.969 36.211 -1.316 1.00 . B B . 11 PHE CD2 1 1
2 6364 2 1 11 PHE CE1 C -2.848 33.472 -1.009 1.00 . B B . 11 PHE CE1 1 1
2 6365 2 1 11 PHE CE2 C -3.706 35.595 -0.323 1.00 . B B . 11 PHE CE2 1 1
2 6366 2 1 11 PHE CG C -2.166 35.469 -2.167 1.00 . B B . 11 PHE CG 1 1
2 6367 2 1 11 PHE CZ C -3.645 34.224 -0.168 1.00 . B B . 11 PHE CZ 1 1
2 6368 2 1 11 PHE H H -2.370 34.191 -5.004 1.00 . B B . 11 PHE H 1 1
2 6369 2 1 11 PHE HA H -2.801 37.069 -4.547 1.00 . B B . 11 PHE HA 1 1
2 6370 2 1 11 PHE HB2 H -0.457 35.583 -3.384 1.00 . B B . 11 PHE HB2 1 1
2 6371 2 1 11 PHE HB3 H -1.123 37.140 -2.902 1.00 . B B . 11 PHE HB3 1 1
2 6372 2 1 11 PHE HD1 H -1.490 33.504 -2.660 1.00 . B B . 11 PHE HD1 1 1
2 6373 2 1 11 PHE HD2 H -3.017 37.283 -1.434 1.00 . B B . 11 PHE HD2 1 1
2 6374 2 1 11 PHE HE1 H -2.800 32.400 -0.892 1.00 . B B . 11 PHE HE1 1 1
2 6375 2 1 11 PHE HE2 H -4.328 36.184 0.333 1.00 . B B . 11 PHE HE2 1 1
2 6376 2 1 11 PHE HZ H -4.221 33.741 0.608 1.00 . B B . 11 PHE HZ 1 1
2 6377 2 1 11 PHE N N -2.858 35.024 -4.838 1.00 . B B . 11 PHE N 1 1
2 6378 2 1 11 PHE O O -1.329 36.043 -6.849 1.00 . B B . 11 PHE O 1 1
2 6379 2 1 12 GLU C C 1.813 36.276 -6.747 1.00 . B B . 12 GLU C 1 1
2 6380 2 1 12 GLU CA C 1.011 37.521 -6.370 1.00 . B B . 12 GLU CA 1 1
2 6381 2 1 12 GLU CB C 1.938 38.617 -5.833 1.00 . B B . 12 GLU CB 1 1
2 6382 2 1 12 GLU CD C 2.035 40.729 -4.448 1.00 . B B . 12 GLU CD 1 1
2 6383 2 1 12 GLU CG C 1.196 39.858 -5.362 1.00 . B B . 12 GLU CG 1 1
2 6384 2 1 12 GLU H H 0.083 37.486 -4.469 1.00 . B B . 12 GLU H 1 1
2 6385 2 1 12 GLU HA H 0.514 37.889 -7.256 1.00 . B B . 12 GLU HA 1 1
2 6386 2 1 12 GLU HB2 H 2.497 38.221 -4.999 1.00 . B B . 12 GLU HB2 1 1
2 6387 2 1 12 GLU HB3 H 2.626 38.907 -6.614 1.00 . B B . 12 GLU HB3 1 1
2 6388 2 1 12 GLU HG2 H 0.909 40.439 -6.226 1.00 . B B . 12 GLU HG2 1 1
2 6389 2 1 12 GLU HG3 H 0.309 39.549 -4.827 1.00 . B B . 12 GLU HG3 1 1
2 6390 2 1 12 GLU N N -0.025 37.185 -5.395 1.00 . B B . 12 GLU N 1 1
2 6391 2 1 12 GLU O O 2.351 36.186 -7.852 1.00 . B B . 12 GLU O 1 1
2 6392 2 1 12 GLU OE1 O 3.213 40.974 -4.779 1.00 . B B . 12 GLU OE1 1 1
2 6393 2 1 12 GLU OE2 O 1.512 41.164 -3.400 1.00 . B B . 12 GLU OE2 1 1
2 6394 2 1 13 LYS C C 1.890 32.870 -5.506 1.00 . B B . 13 LYS C 1 1
2 6395 2 1 13 LYS CA C 2.644 34.090 -6.041 1.00 . B B . 13 LYS CA 1 1
2 6396 2 1 13 LYS CB C 4.022 34.182 -5.380 1.00 . B B . 13 LYS CB 1 1
2 6397 2 1 13 LYS CD C 5.844 35.632 -4.436 1.00 . B B . 13 LYS CD 1 1
2 6398 2 1 13 LYS CE C 6.992 35.124 -5.295 1.00 . B B . 13 LYS CE 1 1
2 6399 2 1 13 LYS CG C 4.522 35.606 -5.188 1.00 . B B . 13 LYS CG 1 1
2 6400 2 1 13 LYS H H 1.435 35.456 -4.962 1.00 . B B . 13 LYS H 1 1
2 6401 2 1 13 LYS HA H 2.776 33.973 -7.106 1.00 . B B . 13 LYS HA 1 1
2 6402 2 1 13 LYS HB2 H 3.975 33.706 -4.411 1.00 . B B . 13 LYS HB2 1 1
2 6403 2 1 13 LYS HB3 H 4.738 33.652 -5.993 1.00 . B B . 13 LYS HB3 1 1
2 6404 2 1 13 LYS HD2 H 6.054 36.649 -4.139 1.00 . B B . 13 LYS HD2 1 1
2 6405 2 1 13 LYS HD3 H 5.757 35.010 -3.558 1.00 . B B . 13 LYS HD3 1 1
2 6406 2 1 13 LYS HE2 H 7.915 35.239 -4.746 1.00 . B B . 13 LYS HE2 1 1
2 6407 2 1 13 LYS HE3 H 6.830 34.076 -5.506 1.00 . B B . 13 LYS HE3 1 1
2 6408 2 1 13 LYS HG2 H 4.660 36.067 -6.155 1.00 . B B . 13 LYS HG2 1 1
2 6409 2 1 13 LYS HG3 H 3.788 36.162 -4.623 1.00 . B B . 13 LYS HG3 1 1
2 6410 2 1 13 LYS HZ1 H 8.007 35.652 -7.043 1.00 . B B . 13 LYS HZ1 1 1
2 6411 2 1 13 LYS HZ2 H 6.325 35.592 -7.220 1.00 . B B . 13 LYS HZ2 1 1
2 6412 2 1 13 LYS N N 1.893 35.325 -5.819 1.00 . B B . 13 LYS N 1 1
2 6413 2 1 13 LYS NZ N 7.100 35.866 -6.583 1.00 . B B . 13 LYS NZ 1 1
2 6414 2 1 13 LYS O O 2.486 31.822 -5.256 1.00 . B B . 13 LYS O 1 1
2 6415 2 1 14 GLY C C -0.582 30.916 -5.909 1.00 . B B . 14 GLY C 1 1
2 6416 2 1 14 GLY CA C -0.234 31.923 -4.830 1.00 . B B . 14 GLY CA 1 1
2 6417 2 1 14 GLY H H 0.158 33.872 -5.555 1.00 . B B . 14 GLY H 1 1
2 6418 2 1 14 GLY HA2 H 0.308 31.419 -4.043 1.00 . B B . 14 GLY HA2 1 1
2 6419 2 1 14 GLY HA3 H -1.150 32.326 -4.420 1.00 . B B . 14 GLY HA3 1 1
2 6420 2 1 14 GLY N N 0.578 33.015 -5.337 1.00 . B B . 14 GLY N 1 1
2 6421 2 1 14 GLY O O -0.918 29.768 -5.615 1.00 . B B . 14 GLY O 1 1
2 6422 2 1 15 ALA C C 0.214 29.362 -8.408 1.00 . B B . 15 ALA C 1 1
2 6423 2 1 15 ALA CA C -0.800 30.493 -8.301 1.00 . B B . 15 ALA CA 1 1
2 6424 2 1 15 ALA CB C -0.815 31.308 -9.585 1.00 . B B . 15 ALA CB 1 1
2 6425 2 1 15 ALA H H -0.235 32.283 -7.325 1.00 . B B . 15 ALA H 1 1
2 6426 2 1 15 ALA HA H -1.785 30.072 -8.157 1.00 . B B . 15 ALA HA 1 1
2 6427 2 1 15 ALA HB1 H -1.028 30.660 -10.420 1.00 . B B . 15 ALA HB1 1 1
2 6428 2 1 15 ALA HB2 H -1.577 32.070 -9.516 1.00 . B B . 15 ALA HB2 1 1
2 6429 2 1 15 ALA HB3 H 0.148 31.775 -9.725 1.00 . B B . 15 ALA HB3 1 1
2 6430 2 1 15 ALA N N -0.500 31.354 -7.161 1.00 . B B . 15 ALA N 1 1
2 6431 2 1 15 ALA O O -0.151 28.207 -8.634 1.00 . B B . 15 ALA O 1 1
2 6432 2 1 16 HIS C C 2.559 27.805 -7.106 1.00 . B B . 16 HIS C 1 1
2 6433 2 1 16 HIS CA C 2.562 28.723 -8.327 1.00 . B B . 16 HIS CA 1 1
2 6434 2 1 16 HIS CB C 3.916 29.431 -8.459 1.00 . B B . 16 HIS CB 1 1
2 6435 2 1 16 HIS CD2 C 4.059 31.927 -9.161 1.00 . B B . 16 HIS CD2 1 1
2 6436 2 1 16 HIS CE1 C 3.745 31.669 -11.316 1.00 . B B . 16 HIS CE1 1 1
2 6437 2 1 16 HIS CG C 3.902 30.601 -9.394 1.00 . B B . 16 HIS CG 1 1
2 6438 2 1 16 HIS H H 1.711 30.641 -8.069 1.00 . B B . 16 HIS H 1 1
2 6439 2 1 16 HIS HA H 2.395 28.125 -9.210 1.00 . B B . 16 HIS HA 1 1
2 6440 2 1 16 HIS HB2 H 4.223 29.789 -7.488 1.00 . B B . 16 HIS HB2 1 1
2 6441 2 1 16 HIS HB3 H 4.646 28.725 -8.823 1.00 . B B . 16 HIS HB3 1 1
2 6442 2 1 16 HIS HD1 H 3.555 29.633 -11.234 1.00 . B B . 16 HIS HD1 1 1
2 6443 2 1 16 HIS HD2 H 4.225 32.394 -8.201 1.00 . B B . 16 HIS HD2 1 1
2 6444 2 1 16 HIS HE1 H 3.617 31.878 -12.366 1.00 . B B . 16 HIS HE1 1 1
2 6445 2 1 16 HIS N N 1.488 29.704 -8.246 1.00 . B B . 16 HIS N 1 1
2 6446 2 1 16 HIS ND1 N 3.705 30.475 -10.753 1.00 . B B . 16 HIS ND1 1 1
2 6447 2 1 16 HIS NE2 N 3.957 32.566 -10.371 1.00 . B B . 16 HIS NE2 1 1
2 6448 2 1 16 HIS O O 2.869 26.618 -7.207 1.00 . B B . 16 HIS O 1 1
2 6449 2 1 17 LYS C C 1.033 26.585 -4.745 1.00 . B B . 17 LYS C 1 1
2 6450 2 1 17 LYS CA C 2.166 27.605 -4.707 1.00 . B B . 17 LYS CA 1 1
2 6451 2 1 17 LYS CB C 1.986 28.545 -3.510 1.00 . B B . 17 LYS CB 1 1
2 6452 2 1 17 LYS CD C 1.601 28.792 -1.039 1.00 . B B . 17 LYS CD 1 1
2 6453 2 1 17 LYS CE C 2.971 29.386 -0.751 1.00 . B B . 17 LYS CE 1 1
2 6454 2 1 17 LYS CG C 1.645 27.828 -2.211 1.00 . B B . 17 LYS CG 1 1
2 6455 2 1 17 LYS H H 1.972 29.318 -5.937 1.00 . B B . 17 LYS H 1 1
2 6456 2 1 17 LYS HA H 3.105 27.079 -4.607 1.00 . B B . 17 LYS HA 1 1
2 6457 2 1 17 LYS HB2 H 2.903 29.095 -3.359 1.00 . B B . 17 LYS HB2 1 1
2 6458 2 1 17 LYS HB3 H 1.191 29.241 -3.731 1.00 . B B . 17 LYS HB3 1 1
2 6459 2 1 17 LYS HD2 H 0.914 29.593 -1.270 1.00 . B B . 17 LYS HD2 1 1
2 6460 2 1 17 LYS HD3 H 1.256 28.262 -0.162 1.00 . B B . 17 LYS HD3 1 1
2 6461 2 1 17 LYS HE2 H 3.670 28.581 -0.585 1.00 . B B . 17 LYS HE2 1 1
2 6462 2 1 17 LYS HE3 H 3.284 29.966 -1.606 1.00 . B B . 17 LYS HE3 1 1
2 6463 2 1 17 LYS HG2 H 0.678 27.359 -2.316 1.00 . B B . 17 LYS HG2 1 1
2 6464 2 1 17 LYS HG3 H 2.394 27.075 -2.019 1.00 . B B . 17 LYS HG3 1 1
2 6465 2 1 17 LYS HZ1 H 2.392 29.823 1.208 1.00 . B B . 17 LYS HZ1 1 1
2 6466 2 1 17 LYS HZ2 H 3.922 30.418 0.798 1.00 . B B . 17 LYS HZ2 1 1
2 6467 2 1 17 LYS N N 2.210 28.367 -5.950 1.00 . B B . 17 LYS N 1 1
2 6468 2 1 17 LYS NZ N 2.952 30.264 0.452 1.00 . B B . 17 LYS NZ 1 1
2 6469 2 1 17 LYS O O 1.226 25.417 -4.405 1.00 . B B . 17 LYS O 1 1
2 6470 2 1 18 PHE C C -1.139 25.092 -6.319 1.00 . B B . 18 PHE C 1 1
2 6471 2 1 18 PHE CA C -1.312 26.150 -5.232 1.00 . B B . 18 PHE CA 1 1
2 6472 2 1 18 PHE CB C -2.581 26.972 -5.488 1.00 . B B . 18 PHE CB 1 1
2 6473 2 1 18 PHE CD1 C -3.899 25.218 -4.269 1.00 . B B . 18 PHE CD1 1 1
2 6474 2 1 18 PHE CD2 C -4.722 27.456 -4.276 1.00 . B B . 18 PHE CD2 1 1
2 6475 2 1 18 PHE CE1 C -4.980 24.819 -3.510 1.00 . B B . 18 PHE CE1 1 1
2 6476 2 1 18 PHE CE2 C -5.807 27.063 -3.516 1.00 . B B . 18 PHE CE2 1 1
2 6477 2 1 18 PHE CG C -3.758 26.540 -4.662 1.00 . B B . 18 PHE CG 1 1
2 6478 2 1 18 PHE CZ C -5.936 25.741 -3.131 1.00 . B B . 18 PHE CZ 1 1
2 6479 2 1 18 PHE H H -0.243 27.968 -5.423 1.00 . B B . 18 PHE H 1 1
2 6480 2 1 18 PHE HA H -1.408 25.652 -4.278 1.00 . B B . 18 PHE HA 1 1
2 6481 2 1 18 PHE HB2 H -2.382 28.009 -5.267 1.00 . B B . 18 PHE HB2 1 1
2 6482 2 1 18 PHE HB3 H -2.855 26.879 -6.530 1.00 . B B . 18 PHE HB3 1 1
2 6483 2 1 18 PHE HD1 H -3.152 24.495 -4.564 1.00 . B B . 18 PHE HD1 1 1
2 6484 2 1 18 PHE HD2 H -4.622 28.489 -4.576 1.00 . B B . 18 PHE HD2 1 1
2 6485 2 1 18 PHE HE1 H -5.079 23.785 -3.211 1.00 . B B . 18 PHE HE1 1 1
2 6486 2 1 18 PHE HE2 H -6.553 27.786 -3.222 1.00 . B B . 18 PHE HE2 1 1
2 6487 2 1 18 PHE HZ H -6.782 25.432 -2.537 1.00 . B B . 18 PHE HZ 1 1
2 6488 2 1 18 PHE N N -0.151 27.029 -5.159 1.00 . B B . 18 PHE N 1 1
2 6489 2 1 18 PHE O O -1.531 23.937 -6.144 1.00 . B B . 18 PHE O 1 1
2 6490 2 1 19 ARG C C 0.699 23.505 -8.174 1.00 . B B . 19 ARG C 1 1
2 6491 2 1 19 ARG CA C -0.316 24.579 -8.555 1.00 . B B . 19 ARG CA 1 1
2 6492 2 1 19 ARG CB C 0.173 25.351 -9.782 1.00 . B B . 19 ARG CB 1 1
2 6493 2 1 19 ARG CD C -0.414 26.596 -11.883 1.00 . B B . 19 ARG CD 1 1
2 6494 2 1 19 ARG CG C -0.952 25.863 -10.665 1.00 . B B . 19 ARG CG 1 1
2 6495 2 1 19 ARG CZ C -2.309 28.017 -12.565 1.00 . B B . 19 ARG CZ 1 1
2 6496 2 1 19 ARG H H -0.260 26.427 -7.520 1.00 . B B . 19 ARG H 1 1
2 6497 2 1 19 ARG HA H -1.255 24.102 -8.792 1.00 . B B . 19 ARG HA 1 1
2 6498 2 1 19 ARG HB2 H 0.756 26.199 -9.451 1.00 . B B . 19 ARG HB2 1 1
2 6499 2 1 19 ARG HB3 H 0.801 24.704 -10.374 1.00 . B B . 19 ARG HB3 1 1
2 6500 2 1 19 ARG HD2 H 0.113 27.479 -11.550 1.00 . B B . 19 ARG HD2 1 1
2 6501 2 1 19 ARG HD3 H 0.270 25.945 -12.406 1.00 . B B . 19 ARG HD3 1 1
2 6502 2 1 19 ARG HE H -1.594 26.479 -13.617 1.00 . B B . 19 ARG HE 1 1
2 6503 2 1 19 ARG HG2 H -1.548 25.025 -10.996 1.00 . B B . 19 ARG HG2 1 1
2 6504 2 1 19 ARG HG3 H -1.567 26.541 -10.092 1.00 . B B . 19 ARG HG3 1 1
2 6505 2 1 19 ARG HH11 H -2.814 29.503 -11.292 1.00 . B B . 19 ARG HH11 1 1
2 6506 2 1 19 ARG HH21 H -3.348 27.774 -14.284 1.00 . B B . 19 ARG HH21 1 1
2 6507 2 1 19 ARG HH22 H -3.874 29.081 -13.276 1.00 . B B . 19 ARG HH22 1 1
2 6508 2 1 19 ARG N N -0.547 25.493 -7.440 1.00 . B B . 19 ARG N 1 1
2 6509 2 1 19 ARG NE N -1.484 26.997 -12.794 1.00 . B B . 19 ARG NE 1 1
2 6510 2 1 19 ARG NH1 N -2.191 28.738 -11.459 1.00 . B B . 19 ARG NH1 1 1
2 6511 2 1 19 ARG NH2 N -3.255 28.315 -13.448 1.00 . B B . 19 ARG NH2 1 1
2 6512 2 1 19 ARG O O 0.494 22.321 -8.443 1.00 . B B . 19 ARG O 1 1
2 6513 2 1 20 GLN C C 2.329 22.017 -6.081 1.00 . B B . 20 GLN C 1 1
2 6514 2 1 20 GLN CA C 2.843 23.000 -7.131 1.00 . B B . 20 GLN CA 1 1
2 6515 2 1 20 GLN CB C 4.048 23.772 -6.588 1.00 . B B . 20 GLN CB 1 1
2 6516 2 1 20 GLN CD C 5.758 21.931 -6.894 1.00 . B B . 20 GLN CD 1 1
2 6517 2 1 20 GLN CG C 5.370 23.362 -7.218 1.00 . B B . 20 GLN CG 1 1
2 6518 2 1 20 GLN H H 1.897 24.882 -7.355 1.00 . B B . 20 GLN H 1 1
2 6519 2 1 20 GLN HA H 3.152 22.441 -8.002 1.00 . B B . 20 GLN HA 1 1
2 6520 2 1 20 GLN HB2 H 3.898 24.826 -6.774 1.00 . B B . 20 GLN HB2 1 1
2 6521 2 1 20 GLN HB3 H 4.116 23.611 -5.523 1.00 . B B . 20 GLN HB3 1 1
2 6522 2 1 20 GLN HE21 H 6.042 21.534 -8.823 1.00 . B B . 20 GLN HE21 1 1
2 6523 2 1 20 GLN HE22 H 6.330 20.222 -7.738 1.00 . B B . 20 GLN HE22 1 1
2 6524 2 1 20 GLN HG2 H 5.288 23.459 -8.291 1.00 . B B . 20 GLN HG2 1 1
2 6525 2 1 20 GLN HG3 H 6.147 24.021 -6.857 1.00 . B B . 20 GLN HG3 1 1
2 6526 2 1 20 GLN N N 1.794 23.926 -7.545 1.00 . B B . 20 GLN N 1 1
2 6527 2 1 20 GLN NE2 N 6.076 21.151 -7.922 1.00 . B B . 20 GLN NE2 1 1
2 6528 2 1 20 GLN O O 2.645 20.827 -6.119 1.00 . B B . 20 GLN O 1 1
2 6529 2 1 20 GLN OE1 O 5.771 21.530 -5.731 1.00 . B B . 20 GLN OE1 1 1
2 6530 2 1 21 LEU C C 0.021 20.650 -4.675 1.00 . B B . 21 LEU C 1 1
2 6531 2 1 21 LEU CA C 0.965 21.696 -4.090 1.00 . B B . 21 LEU CA 1 1
2 6532 2 1 21 LEU CB C 0.224 22.565 -3.066 1.00 . B B . 21 LEU CB 1 1
2 6533 2 1 21 LEU CD1 C 2.455 22.442 -1.908 1.00 . B B . 21 LEU CD1 1 1
2 6534 2 1 21 LEU CD2 C 0.932 24.380 -1.479 1.00 . B B . 21 LEU CD2 1 1
2 6535 2 1 21 LEU CG C 1.006 22.892 -1.789 1.00 . B B . 21 LEU CG 1 1
2 6536 2 1 21 LEU H H 1.315 23.481 -5.173 1.00 . B B . 21 LEU H 1 1
2 6537 2 1 21 LEU HA H 1.782 21.190 -3.595 1.00 . B B . 21 LEU HA 1 1
2 6538 2 1 21 LEU HB2 H -0.046 23.495 -3.544 1.00 . B B . 21 LEU HB2 1 1
2 6539 2 1 21 LEU HB3 H -0.684 22.052 -2.782 1.00 . B B . 21 LEU HB3 1 1
2 6540 2 1 21 LEU HD11 H 2.812 22.636 -2.909 1.00 . B B . 21 LEU HD11 1 1
2 6541 2 1 21 LEU HD12 H 3.060 22.987 -1.199 1.00 . B B . 21 LEU HD12 1 1
2 6542 2 1 21 LEU HD13 H 2.523 21.385 -1.700 1.00 . B B . 21 LEU HD13 1 1
2 6543 2 1 21 LEU HD21 H 1.258 24.944 -2.341 1.00 . B B . 21 LEU HD21 1 1
2 6544 2 1 21 LEU HD22 H -0.085 24.647 -1.238 1.00 . B B . 21 LEU HD22 1 1
2 6545 2 1 21 LEU HD23 H 1.573 24.604 -0.640 1.00 . B B . 21 LEU HD23 1 1
2 6546 2 1 21 LEU HG H 0.562 22.359 -0.962 1.00 . B B . 21 LEU HG 1 1
2 6547 2 1 21 LEU N N 1.531 22.526 -5.148 1.00 . B B . 21 LEU N 1 1
2 6548 2 1 21 LEU O O 0.066 19.476 -4.302 1.00 . B B . 21 LEU O 1 1
2 6549 2 1 22 ASP C C -1.085 19.129 -7.063 1.00 . B B . 22 ASP C 1 1
2 6550 2 1 22 ASP CA C -1.796 20.189 -6.230 1.00 . B B . 22 ASP CA 1 1
2 6551 2 1 22 ASP CB C -2.761 20.982 -7.114 1.00 . B B . 22 ASP CB 1 1
2 6552 2 1 22 ASP CG C -3.883 21.623 -6.320 1.00 . B B . 22 ASP CG 1 1
2 6553 2 1 22 ASP H H -0.825 22.032 -5.850 1.00 . B B . 22 ASP H 1 1
2 6554 2 1 22 ASP HA H -2.359 19.697 -5.449 1.00 . B B . 22 ASP HA 1 1
2 6555 2 1 22 ASP HB2 H -2.215 21.761 -7.624 1.00 . B B . 22 ASP HB2 1 1
2 6556 2 1 22 ASP HB3 H -3.197 20.316 -7.844 1.00 . B B . 22 ASP HB3 1 1
2 6557 2 1 22 ASP N N -0.837 21.086 -5.594 1.00 . B B . 22 ASP N 1 1
2 6558 2 1 22 ASP O O -1.598 18.024 -7.246 1.00 . B B . 22 ASP O 1 1
2 6559 2 1 22 ASP OD1 O -3.602 22.167 -5.230 1.00 . B B . 22 ASP OD1 1 1
2 6560 2 1 22 ASP OD2 O -5.041 21.587 -6.788 1.00 . B B . 22 ASP OD2 1 1
2 6561 2 1 23 ASN C C 1.536 17.480 -7.518 1.00 . B B . 23 ASN C 1 1
2 6562 2 1 23 ASN CA C 0.888 18.558 -8.382 1.00 . B B . 23 ASN CA 1 1
2 6563 2 1 23 ASN CB C 1.957 19.329 -9.163 1.00 . B B . 23 ASN CB 1 1
2 6564 2 1 23 ASN CG C 2.640 18.472 -10.211 1.00 . B B . 23 ASN CG 1 1
2 6565 2 1 23 ASN H H 0.449 20.373 -7.384 1.00 . B B . 23 ASN H 1 1
2 6566 2 1 23 ASN HA H 0.217 18.085 -9.084 1.00 . B B . 23 ASN HA 1 1
2 6567 2 1 23 ASN HB2 H 1.495 20.170 -9.659 1.00 . B B . 23 ASN HB2 1 1
2 6568 2 1 23 ASN HB3 H 2.707 19.690 -8.474 1.00 . B B . 23 ASN HB3 1 1
2 6569 2 1 23 ASN HD21 H 3.211 20.098 -11.203 1.00 . B B . 23 ASN HD21 1 1
2 6570 2 1 23 ASN HD22 H 3.687 18.590 -11.897 1.00 . B B . 23 ASN HD22 1 1
2 6571 2 1 23 ASN N N 0.098 19.476 -7.565 1.00 . B B . 23 ASN N 1 1
2 6572 2 1 23 ASN ND2 N 3.239 19.118 -11.204 1.00 . B B . 23 ASN ND2 1 1
2 6573 2 1 23 ASN O O 1.593 16.311 -7.900 1.00 . B B . 23 ASN O 1 1
2 6574 2 1 23 ASN OD1 O 2.625 17.244 -10.131 1.00 . B B . 23 ASN OD1 1 1
2 6575 2 1 24 ARG C C 1.660 16.019 -4.802 1.00 . B B . 24 ARG C 1 1
2 6576 2 1 24 ARG CA C 2.676 16.964 -5.429 1.00 . B B . 24 ARG CA 1 1
2 6577 2 1 24 ARG CB C 3.405 17.742 -4.332 1.00 . B B . 24 ARG CB 1 1
2 6578 2 1 24 ARG CD C 5.678 18.459 -3.535 1.00 . B B . 24 ARG CD 1 1
2 6579 2 1 24 ARG CG C 4.783 18.239 -4.743 1.00 . B B . 24 ARG CG 1 1
2 6580 2 1 24 ARG CZ C 7.889 19.448 -3.099 1.00 . B B . 24 ARG CZ 1 1
2 6581 2 1 24 ARG H H 1.946 18.831 -6.103 1.00 . B B . 24 ARG H 1 1
2 6582 2 1 24 ARG HA H 3.396 16.384 -5.988 1.00 . B B . 24 ARG HA 1 1
2 6583 2 1 24 ARG HB2 H 2.807 18.597 -4.054 1.00 . B B . 24 ARG HB2 1 1
2 6584 2 1 24 ARG HB3 H 3.522 17.101 -3.470 1.00 . B B . 24 ARG HB3 1 1
2 6585 2 1 24 ARG HD2 H 5.085 18.878 -2.736 1.00 . B B . 24 ARG HD2 1 1
2 6586 2 1 24 ARG HD3 H 6.079 17.505 -3.221 1.00 . B B . 24 ARG HD3 1 1
2 6587 2 1 24 ARG HE H 6.693 19.945 -4.616 1.00 . B B . 24 ARG HE 1 1
2 6588 2 1 24 ARG HG2 H 5.241 17.504 -5.390 1.00 . B B . 24 ARG HG2 1 1
2 6589 2 1 24 ARG HG3 H 4.674 19.172 -5.275 1.00 . B B . 24 ARG HG3 1 1
2 6590 2 1 24 ARG HH11 H 8.878 18.743 -1.483 1.00 . B B . 24 ARG HH11 1 1
2 6591 2 1 24 ARG HH21 H 8.730 20.888 -4.243 1.00 . B B . 24 ARG HH21 1 1
2 6592 2 1 24 ARG HH22 H 9.677 20.369 -2.888 1.00 . B B . 24 ARG HH22 1 1
2 6593 2 1 24 ARG N N 2.025 17.887 -6.350 1.00 . B B . 24 ARG N 1 1
2 6594 2 1 24 ARG NE N 6.782 19.365 -3.831 1.00 . B B . 24 ARG NE 1 1
2 6595 2 1 24 ARG NH1 N 8.044 18.678 -2.031 1.00 . B B . 24 ARG NH1 1 1
2 6596 2 1 24 ARG NH2 N 8.844 20.304 -3.438 1.00 . B B . 24 ARG NH2 1 1
2 6597 2 1 24 ARG O O 1.919 14.823 -4.652 1.00 . B B . 24 ARG O 1 1
2 6598 2 1 25 LEU C C -1.030 14.680 -4.804 1.00 . B B . 25 LEU C 1 1
2 6599 2 1 25 LEU CA C -0.558 15.758 -3.837 1.00 . B B . 25 LEU CA 1 1
2 6600 2 1 25 LEU CB C -1.739 16.645 -3.429 1.00 . B B . 25 LEU CB 1 1
2 6601 2 1 25 LEU CD1 C -2.418 18.594 -2.008 1.00 . B B . 25 LEU CD1 1 1
2 6602 2 1 25 LEU CD2 C -2.055 16.354 -0.957 1.00 . B B . 25 LEU CD2 1 1
2 6603 2 1 25 LEU CG C -1.609 17.309 -2.056 1.00 . B B . 25 LEU CG 1 1
2 6604 2 1 25 LEU H H 0.354 17.517 -4.581 1.00 . B B . 25 LEU H 1 1
2 6605 2 1 25 LEU HA H -0.154 15.283 -2.955 1.00 . B B . 25 LEU HA 1 1
2 6606 2 1 25 LEU HB2 H -1.854 17.419 -4.174 1.00 . B B . 25 LEU HB2 1 1
2 6607 2 1 25 LEU HB3 H -2.631 16.037 -3.426 1.00 . B B . 25 LEU HB3 1 1
2 6608 2 1 25 LEU HD11 H -2.217 19.180 -2.893 1.00 . B B . 25 LEU HD11 1 1
2 6609 2 1 25 LEU HD12 H -3.471 18.356 -1.965 1.00 . B B . 25 LEU HD12 1 1
2 6610 2 1 25 LEU HD13 H -2.142 19.161 -1.131 1.00 . B B . 25 LEU HD13 1 1
2 6611 2 1 25 LEU HD21 H -2.003 16.855 -0.002 1.00 . B B . 25 LEU HD21 1 1
2 6612 2 1 25 LEU HD22 H -3.072 16.043 -1.143 1.00 . B B . 25 LEU HD22 1 1
2 6613 2 1 25 LEU HD23 H -1.410 15.489 -0.946 1.00 . B B . 25 LEU HD23 1 1
2 6614 2 1 25 LEU HG H -0.572 17.561 -1.883 1.00 . B B . 25 LEU HG 1 1
2 6615 2 1 25 LEU N N 0.500 16.559 -4.438 1.00 . B B . 25 LEU N 1 1
2 6616 2 1 25 LEU O O -1.121 13.508 -4.442 1.00 . B B . 25 LEU O 1 1
2 6617 2 1 26 ASP C C -0.730 13.087 -7.330 1.00 . B B . 26 ASP C 1 1
2 6618 2 1 26 ASP CA C -1.789 14.147 -7.050 1.00 . B B . 26 ASP CA 1 1
2 6619 2 1 26 ASP CB C -2.156 14.888 -8.339 1.00 . B B . 26 ASP CB 1 1
2 6620 2 1 26 ASP CG C -2.973 14.037 -9.297 1.00 . B B . 26 ASP CG 1 1
2 6621 2 1 26 ASP H H -1.238 16.032 -6.261 1.00 . B B . 26 ASP H 1 1
2 6622 2 1 26 ASP HA H -2.673 13.656 -6.667 1.00 . B B . 26 ASP HA 1 1
2 6623 2 1 26 ASP HB2 H -2.733 15.765 -8.089 1.00 . B B . 26 ASP HB2 1 1
2 6624 2 1 26 ASP HB3 H -1.249 15.192 -8.841 1.00 . B B . 26 ASP HB3 1 1
2 6625 2 1 26 ASP N N -1.329 15.084 -6.032 1.00 . B B . 26 ASP N 1 1
2 6626 2 1 26 ASP O O -1.027 11.892 -7.347 1.00 . B B . 26 ASP O 1 1
2 6627 2 1 26 ASP OD1 O -3.473 12.973 -8.874 1.00 . B B . 26 ASP OD1 1 1
2 6628 2 1 26 ASP OD2 O -3.114 14.438 -10.471 1.00 . B B . 26 ASP OD2 1 1
2 6629 2 1 27 LYS C C 1.728 11.552 -6.732 1.00 . B B . 27 LYS C 1 1
2 6630 2 1 27 LYS CA C 1.595 12.602 -7.829 1.00 . B B . 27 LYS CA 1 1
2 6631 2 1 27 LYS CB C 2.910 13.368 -7.986 1.00 . B B . 27 LYS CB 1 1
2 6632 2 1 27 LYS CD C 5.027 12.533 -6.927 1.00 . B B . 27 LYS CD 1 1
2 6633 2 1 27 LYS CE C 6.336 11.794 -7.162 1.00 . B B . 27 LYS CE 1 1
2 6634 2 1 27 LYS CG C 4.124 12.468 -8.149 1.00 . B B . 27 LYS CG 1 1
2 6635 2 1 27 LYS H H 0.691 14.485 -7.517 1.00 . B B . 27 LYS H 1 1
2 6636 2 1 27 LYS HA H 1.370 12.103 -8.759 1.00 . B B . 27 LYS HA 1 1
2 6637 2 1 27 LYS HB2 H 2.840 14.005 -8.854 1.00 . B B . 27 LYS HB2 1 1
2 6638 2 1 27 LYS HB3 H 3.059 13.983 -7.111 1.00 . B B . 27 LYS HB3 1 1
2 6639 2 1 27 LYS HD2 H 5.245 13.568 -6.709 1.00 . B B . 27 LYS HD2 1 1
2 6640 2 1 27 LYS HD3 H 4.516 12.085 -6.088 1.00 . B B . 27 LYS HD3 1 1
2 6641 2 1 27 LYS HE2 H 6.133 10.903 -7.737 1.00 . B B . 27 LYS HE2 1 1
2 6642 2 1 27 LYS HE3 H 7.002 12.437 -7.719 1.00 . B B . 27 LYS HE3 1 1
2 6643 2 1 27 LYS HG2 H 3.791 11.450 -8.285 1.00 . B B . 27 LYS HG2 1 1
2 6644 2 1 27 LYS HG3 H 4.683 12.786 -9.017 1.00 . B B . 27 LYS HG3 1 1
2 6645 2 1 27 LYS HZ1 H 7.986 11.144 -6.055 1.00 . B B . 27 LYS HZ1 1 1
2 6646 2 1 27 LYS HZ2 H 6.968 12.198 -5.213 1.00 . B B . 27 LYS HZ2 1 1
2 6647 2 1 27 LYS N N 0.507 13.524 -7.548 1.00 . B B . 27 LYS N 1 1
2 6648 2 1 27 LYS NZ N 6.994 11.405 -5.884 1.00 . B B . 27 LYS NZ 1 1
2 6649 2 1 27 LYS O O 2.019 10.387 -7.010 1.00 . B B . 27 LYS O 1 1
2 6650 2 1 28 LEU C C 0.517 9.984 -4.480 1.00 . B B . 28 LEU C 1 1
2 6651 2 1 28 LEU CA C 1.602 11.049 -4.354 1.00 . B B . 28 LEU CA 1 1
2 6652 2 1 28 LEU CB C 1.452 11.809 -3.030 1.00 . B B . 28 LEU CB 1 1
2 6653 2 1 28 LEU CD1 C 2.162 12.166 -0.643 1.00 . B B . 28 LEU CD1 1 1
2 6654 2 1 28 LEU CD2 C 2.468 9.930 -1.719 1.00 . B B . 28 LEU CD2 1 1
2 6655 2 1 28 LEU CG C 2.465 11.434 -1.944 1.00 . B B . 28 LEU CG 1 1
2 6656 2 1 28 LEU H H 1.308 12.911 -5.321 1.00 . B B . 28 LEU H 1 1
2 6657 2 1 28 LEU HA H 2.569 10.569 -4.383 1.00 . B B . 28 LEU HA 1 1
2 6658 2 1 28 LEU HB2 H 1.549 12.866 -3.234 1.00 . B B . 28 LEU HB2 1 1
2 6659 2 1 28 LEU HB3 H 0.461 11.623 -2.644 1.00 . B B . 28 LEU HB3 1 1
2 6660 2 1 28 LEU HD11 H 1.329 11.689 -0.148 1.00 . B B . 28 LEU HD11 1 1
2 6661 2 1 28 LEU HD12 H 3.030 12.134 -0.001 1.00 . B B . 28 LEU HD12 1 1
2 6662 2 1 28 LEU HD13 H 1.912 13.195 -0.859 1.00 . B B . 28 LEU HD13 1 1
2 6663 2 1 28 LEU HD21 H 1.507 9.523 -1.995 1.00 . B B . 28 LEU HD21 1 1
2 6664 2 1 28 LEU HD22 H 3.239 9.475 -2.322 1.00 . B B . 28 LEU HD22 1 1
2 6665 2 1 28 LEU HD23 H 2.658 9.722 -0.675 1.00 . B B . 28 LEU HD23 1 1
2 6666 2 1 28 LEU HG H 3.455 11.724 -2.266 1.00 . B B . 28 LEU HG 1 1
2 6667 2 1 28 LEU N N 1.520 11.968 -5.483 1.00 . B B . 28 LEU N 1 1
2 6668 2 1 28 LEU O O 0.760 8.808 -4.216 1.00 . B B . 28 LEU O 1 1
2 6669 2 1 29 ASP C C -1.538 8.484 -6.199 1.00 . B B . 29 ASP C 1 1
2 6670 2 1 29 ASP CA C -1.806 9.507 -5.099 1.00 . B B . 29 ASP CA 1 1
2 6671 2 1 29 ASP CB C -3.070 10.306 -5.425 1.00 . B B . 29 ASP CB 1 1
2 6672 2 1 29 ASP CG C -4.340 9.500 -5.224 1.00 . B B . 29 ASP CG 1 1
2 6673 2 1 29 ASP H H -0.793 11.366 -5.093 1.00 . B B . 29 ASP H 1 1
2 6674 2 1 29 ASP HA H -1.963 8.979 -4.170 1.00 . B B . 29 ASP HA 1 1
2 6675 2 1 29 ASP HB2 H -3.114 11.174 -4.783 1.00 . B B . 29 ASP HB2 1 1
2 6676 2 1 29 ASP HB3 H -3.030 10.627 -6.455 1.00 . B B . 29 ASP HB3 1 1
2 6677 2 1 29 ASP N N -0.674 10.411 -4.906 1.00 . B B . 29 ASP N 1 1
2 6678 2 1 29 ASP O O -1.810 7.295 -6.039 1.00 . B B . 29 ASP O 1 1
2 6679 2 1 29 ASP OD1 O -4.267 8.419 -4.602 1.00 . B B . 29 ASP OD1 1 1
2 6680 2 1 29 ASP OD2 O -5.408 9.951 -5.688 1.00 . B B . 29 ASP OD2 1 1
2 6681 2 1 30 THR C C 0.270 6.962 -8.008 1.00 . B B . 30 THR C 1 1
2 6682 2 1 30 THR CA C -0.676 8.082 -8.436 1.00 . B B . 30 THR CA 1 1
2 6683 2 1 30 THR CB C -0.038 8.876 -9.595 1.00 . B B . 30 THR CB 1 1
2 6684 2 1 30 THR CG2 C -0.101 8.081 -10.892 1.00 . B B . 30 THR CG2 1 1
2 6685 2 1 30 THR H H -0.789 9.911 -7.378 1.00 . B B . 30 THR H 1 1
2 6686 2 1 30 THR HA H -1.599 7.647 -8.790 1.00 . B B . 30 THR HA 1 1
2 6687 2 1 30 THR HB H 0.998 9.064 -9.356 1.00 . B B . 30 THR HB 1 1
2 6688 2 1 30 THR HG1 H -0.401 10.555 -10.564 1.00 . B B . 30 THR HG1 1 1
2 6689 2 1 30 THR HG21 H 0.647 8.784 -10.553 1.00 . B B . 30 THR HG21 1 1
2 6690 2 1 30 THR HG22 H -0.030 7.173 -10.313 1.00 . B B . 30 THR HG22 1 1
2 6691 2 1 30 THR HG23 H -1.082 8.514 -10.765 1.00 . B B . 30 THR HG23 1 1
2 6692 2 1 30 THR N N -0.989 8.955 -7.313 1.00 . B B . 30 THR N 1 1
2 6693 2 1 30 THR O O 0.042 5.790 -8.311 1.00 . B B . 30 THR O 1 1
2 6694 2 1 30 THR OG1 O -0.716 10.125 -9.765 1.00 . B B . 30 THR OG1 1 1
2 6695 2 1 31 ARG C C 1.676 5.281 -5.970 1.00 . B B . 31 ARG C 1 1
2 6696 2 1 31 ARG CA C 2.326 6.362 -6.833 1.00 . B B . 31 ARG CA 1 1
2 6697 2 1 31 ARG CB C 3.431 7.067 -6.044 1.00 . B B . 31 ARG CB 1 1
2 6698 2 1 31 ARG CD C 4.962 7.594 -7.966 1.00 . B B . 31 ARG CD 1 1
2 6699 2 1 31 ARG CG C 4.133 8.166 -6.826 1.00 . B B . 31 ARG CG 1 1
2 6700 2 1 31 ARG CZ C 5.547 9.374 -9.561 1.00 . B B . 31 ARG CZ 1 1
2 6701 2 1 31 ARG H H 1.463 8.280 -7.092 1.00 . B B . 31 ARG H 1 1
2 6702 2 1 31 ARG HA H 2.763 5.893 -7.703 1.00 . B B . 31 ARG HA 1 1
2 6703 2 1 31 ARG HB2 H 3.001 7.508 -5.157 1.00 . B B . 31 ARG HB2 1 1
2 6704 2 1 31 ARG HB3 H 4.171 6.336 -5.749 1.00 . B B . 31 ARG HB3 1 1
2 6705 2 1 31 ARG HD2 H 5.544 6.765 -7.591 1.00 . B B . 31 ARG HD2 1 1
2 6706 2 1 31 ARG HD3 H 4.294 7.243 -8.737 1.00 . B B . 31 ARG HD3 1 1
2 6707 2 1 31 ARG HE H 6.757 8.674 -8.138 1.00 . B B . 31 ARG HE 1 1
2 6708 2 1 31 ARG HG2 H 3.391 8.833 -7.236 1.00 . B B . 31 ARG HG2 1 1
2 6709 2 1 31 ARG HG3 H 4.783 8.712 -6.158 1.00 . B B . 31 ARG HG3 1 1
2 6710 2 1 31 ARG HH11 H 4.112 9.876 -10.893 1.00 . B B . 31 ARG HH11 1 1
2 6711 2 1 31 ARG HH21 H 7.331 10.323 -9.603 1.00 . B B . 31 ARG HH21 1 1
2 6712 2 1 31 ARG HH22 H 6.187 10.843 -10.795 1.00 . B B . 31 ARG HH22 1 1
2 6713 2 1 31 ARG N N 1.337 7.332 -7.302 1.00 . B B . 31 ARG N 1 1
2 6714 2 1 31 ARG NE N 5.866 8.589 -8.537 1.00 . B B . 31 ARG NE 1 1
2 6715 2 1 31 ARG NH1 N 4.350 9.284 -10.124 1.00 . B B . 31 ARG NH1 1 1
2 6716 2 1 31 ARG NH2 N 6.428 10.252 -10.024 1.00 . B B . 31 ARG NH2 1 1
2 6717 2 1 31 ARG O O 2.103 4.126 -5.977 1.00 . B B . 31 ARG O 1 1
2 6718 2 1 32 VAL C C -1.000 3.829 -5.153 1.00 . B B . 32 VAL C 1 1
2 6719 2 1 32 VAL CA C -0.070 4.738 -4.353 1.00 . B B . 32 VAL CA 1 1
2 6720 2 1 32 VAL CB C -0.894 5.488 -3.284 1.00 . B B . 32 VAL CB 1 1
2 6721 2 1 32 VAL CG1 C -1.550 4.507 -2.325 1.00 . B B . 32 VAL CG1 1 1
2 6722 2 1 32 VAL CG2 C -0.021 6.479 -2.527 1.00 . B B . 32 VAL CG2 1 1
2 6723 2 1 32 VAL H H 0.343 6.600 -5.273 1.00 . B B . 32 VAL H 1 1
2 6724 2 1 32 VAL HA H 0.664 4.128 -3.848 1.00 . B B . 32 VAL HA 1 1
2 6725 2 1 32 VAL HB H -1.675 6.042 -3.785 1.00 . B B . 32 VAL HB 1 1
2 6726 2 1 32 VAL HG11 H -2.620 4.649 -2.343 1.00 . B B . 32 VAL HG11 1 1
2 6727 2 1 32 VAL HG12 H -1.315 3.497 -2.630 1.00 . B B . 32 VAL HG12 1 1
2 6728 2 1 32 VAL HG13 H -1.179 4.679 -1.326 1.00 . B B . 32 VAL HG13 1 1
2 6729 2 1 32 VAL HG21 H -0.326 6.510 -1.490 1.00 . B B . 32 VAL HG21 1 1
2 6730 2 1 32 VAL HG22 H 1.012 6.170 -2.589 1.00 . B B . 32 VAL HG22 1 1
2 6731 2 1 32 VAL HG23 H -0.129 7.462 -2.963 1.00 . B B . 32 VAL HG23 1 1
2 6732 2 1 32 VAL N N 0.640 5.668 -5.228 1.00 . B B . 32 VAL N 1 1
2 6733 2 1 32 VAL O O -1.143 2.646 -4.846 1.00 . B B . 32 VAL O 1 1
2 6734 2 1 33 ASP C C -1.813 2.500 -7.740 1.00 . B B . 33 ASP C 1 1
2 6735 2 1 33 ASP CA C -2.541 3.638 -7.033 1.00 . B B . 33 ASP CA 1 1
2 6736 2 1 33 ASP CB C -3.190 4.562 -8.065 1.00 . B B . 33 ASP CB 1 1
2 6737 2 1 33 ASP CG C -4.147 5.550 -7.431 1.00 . B B . 33 ASP CG 1 1
2 6738 2 1 33 ASP H H -1.475 5.341 -6.371 1.00 . B B . 33 ASP H 1 1
2 6739 2 1 33 ASP HA H -3.311 3.220 -6.404 1.00 . B B . 33 ASP HA 1 1
2 6740 2 1 33 ASP HB2 H -2.417 5.114 -8.579 1.00 . B B . 33 ASP HB2 1 1
2 6741 2 1 33 ASP HB3 H -3.736 3.965 -8.780 1.00 . B B . 33 ASP HB3 1 1
2 6742 2 1 33 ASP N N -1.628 4.394 -6.182 1.00 . B B . 33 ASP N 1 1
2 6743 2 1 33 ASP O O -2.216 1.340 -7.647 1.00 . B B . 33 ASP O 1 1
2 6744 2 1 33 ASP OD1 O -5.146 5.104 -6.828 1.00 . B B . 33 ASP OD1 1 1
2 6745 2 1 33 ASP OD2 O -3.899 6.769 -7.537 1.00 . B B . 33 ASP OD2 1 1
2 6746 2 1 34 LYS C C 0.917 1.036 -8.221 1.00 . B B . 34 LYS C 1 1
2 6747 2 1 34 LYS CA C 0.049 1.853 -9.174 1.00 . B B . 34 LYS CA 1 1
2 6748 2 1 34 LYS CB C 0.933 2.542 -10.223 1.00 . B B . 34 LYS CB 1 1
2 6749 2 1 34 LYS CD C 2.662 4.349 -10.515 1.00 . B B . 34 LYS CD 1 1
2 6750 2 1 34 LYS CE C 2.886 5.852 -10.476 1.00 . B B . 34 LYS CE 1 1
2 6751 2 1 34 LYS CG C 1.344 3.965 -9.864 1.00 . B B . 34 LYS CG 1 1
2 6752 2 1 34 LYS H H -0.462 3.782 -8.467 1.00 . B B . 34 LYS H 1 1
2 6753 2 1 34 LYS HA H -0.639 1.189 -9.676 1.00 . B B . 34 LYS HA 1 1
2 6754 2 1 34 LYS HB2 H 1.832 1.957 -10.356 1.00 . B B . 34 LYS HB2 1 1
2 6755 2 1 34 LYS HB3 H 0.397 2.573 -11.161 1.00 . B B . 34 LYS HB3 1 1
2 6756 2 1 34 LYS HD2 H 3.468 3.863 -9.985 1.00 . B B . 34 LYS HD2 1 1
2 6757 2 1 34 LYS HD3 H 2.655 4.020 -11.543 1.00 . B B . 34 LYS HD3 1 1
2 6758 2 1 34 LYS HE2 H 2.010 6.344 -10.870 1.00 . B B . 34 LYS HE2 1 1
2 6759 2 1 34 LYS HE3 H 3.037 6.155 -9.451 1.00 . B B . 34 LYS HE3 1 1
2 6760 2 1 34 LYS HG2 H 0.581 4.650 -10.199 1.00 . B B . 34 LYS HG2 1 1
2 6761 2 1 34 LYS HG3 H 1.447 4.038 -8.791 1.00 . B B . 34 LYS HG3 1 1
2 6762 2 1 34 LYS HZ1 H 4.633 6.961 -10.762 1.00 . B B . 34 LYS HZ1 1 1
2 6763 2 1 34 LYS HZ2 H 4.669 5.431 -11.481 1.00 . B B . 34 LYS HZ2 1 1
2 6764 2 1 34 LYS N N -0.736 2.840 -8.442 1.00 . B B . 34 LYS N 1 1
2 6765 2 1 34 LYS NZ N 4.071 6.259 -11.282 1.00 . B B . 34 LYS NZ 1 1
2 6766 2 1 34 LYS O O 1.117 -0.162 -8.424 1.00 . B B . 34 LYS O 1 1
2 6767 2 1 35 GLY C C 1.508 -0.051 -5.431 1.00 . B B . 35 GLY C 1 1
2 6768 2 1 35 GLY CA C 2.266 1.003 -6.212 1.00 . B B . 35 GLY CA 1 1
2 6769 2 1 35 GLY H H 1.228 2.642 -7.064 1.00 . B B . 35 GLY H 1 1
2 6770 2 1 35 GLY HA2 H 3.082 0.528 -6.737 1.00 . B B . 35 GLY HA2 1 1
2 6771 2 1 35 GLY HA3 H 2.668 1.727 -5.521 1.00 . B B . 35 GLY HA3 1 1
2 6772 2 1 35 GLY N N 1.425 1.688 -7.178 1.00 . B B . 35 GLY N 1 1
2 6773 2 1 35 GLY O O 1.995 -1.169 -5.250 1.00 . B B . 35 GLY O 1 1
2 6774 2 1 36 LEU C C -1.035 -1.754 -5.078 1.00 . B B . 36 LEU C 1 1
2 6775 2 1 36 LEU CA C -0.526 -0.613 -4.199 1.00 . B B . 36 LEU CA 1 1
2 6776 2 1 36 LEU CB C -1.709 0.140 -3.579 1.00 . B B . 36 LEU CB 1 1
2 6777 2 1 36 LEU CD1 C -2.269 0.538 -1.170 1.00 . B B . 36 LEU CD1 1 1
2 6778 2 1 36 LEU CD2 C -3.688 -0.995 -2.544 1.00 . B B . 36 LEU CD2 1 1
2 6779 2 1 36 LEU CG C -2.278 -0.477 -2.303 1.00 . B B . 36 LEU CG 1 1
2 6780 2 1 36 LEU H H -0.015 1.212 -5.140 1.00 . B B . 36 LEU H 1 1
2 6781 2 1 36 LEU HA H 0.078 -1.029 -3.407 1.00 . B B . 36 LEU HA 1 1
2 6782 2 1 36 LEU HB2 H -1.386 1.146 -3.354 1.00 . B B . 36 LEU HB2 1 1
2 6783 2 1 36 LEU HB3 H -2.500 0.190 -4.312 1.00 . B B . 36 LEU HB3 1 1
2 6784 2 1 36 LEU HD11 H -2.551 1.508 -1.553 1.00 . B B . 36 LEU HD11 1 1
2 6785 2 1 36 LEU HD12 H -2.974 0.235 -0.409 1.00 . B B . 36 LEU HD12 1 1
2 6786 2 1 36 LEU HD13 H -1.279 0.593 -0.742 1.00 . B B . 36 LEU HD13 1 1
2 6787 2 1 36 LEU HD21 H -3.768 -2.005 -2.172 1.00 . B B . 36 LEU HD21 1 1
2 6788 2 1 36 LEU HD22 H -4.396 -0.364 -2.029 1.00 . B B . 36 LEU HD22 1 1
2 6789 2 1 36 LEU HD23 H -3.899 -0.983 -3.604 1.00 . B B . 36 LEU HD23 1 1
2 6790 2 1 36 LEU HG H -1.659 -1.312 -2.006 1.00 . B B . 36 LEU HG 1 1
2 6791 2 1 36 LEU N N 0.313 0.306 -4.964 1.00 . B B . 36 LEU N 1 1
2 6792 2 1 36 LEU O O -1.105 -2.903 -4.642 1.00 . B B . 36 LEU O 1 1
2 6793 2 1 37 ALA C C -0.816 -3.414 -7.647 1.00 . B B . 37 ALA C 1 1
2 6794 2 1 37 ALA CA C -1.897 -2.408 -7.269 1.00 . B B . 37 ALA CA 1 1
2 6795 2 1 37 ALA CB C -2.442 -1.720 -8.513 1.00 . B B . 37 ALA CB 1 1
2 6796 2 1 37 ALA H H -1.331 -0.485 -6.593 1.00 . B B . 37 ALA H 1 1
2 6797 2 1 37 ALA HA H -2.712 -2.936 -6.797 1.00 . B B . 37 ALA HA 1 1
2 6798 2 1 37 ALA HB1 H -2.345 -2.380 -9.362 1.00 . B B . 37 ALA HB1 1 1
2 6799 2 1 37 ALA HB2 H -3.484 -1.476 -8.363 1.00 . B B . 37 ALA HB2 1 1
2 6800 2 1 37 ALA HB3 H -1.884 -0.813 -8.696 1.00 . B B . 37 ALA HB3 1 1
2 6801 2 1 37 ALA N N -1.397 -1.421 -6.315 1.00 . B B . 37 ALA N 1 1
2 6802 2 1 37 ALA O O -1.076 -4.615 -7.745 1.00 . B B . 37 ALA O 1 1
2 6803 2 1 38 SER C C 1.924 -4.666 -7.053 1.00 . B B . 38 SER C 1 1
2 6804 2 1 38 SER CA C 1.526 -3.769 -8.220 1.00 . B B . 38 SER CA 1 1
2 6805 2 1 38 SER CB C 2.722 -2.921 -8.658 1.00 . B B . 38 SER CB 1 1
2 6806 2 1 38 SER H H 0.541 -1.950 -7.764 1.00 . B B . 38 SER H 1 1
2 6807 2 1 38 SER HA H 1.215 -4.390 -9.046 1.00 . B B . 38 SER HA 1 1
2 6808 2 1 38 SER HB2 H 2.390 -1.912 -8.859 1.00 . B B . 38 SER HB2 1 1
2 6809 2 1 38 SER HB3 H 3.458 -2.907 -7.868 1.00 . B B . 38 SER HB3 1 1
2 6810 2 1 38 SER HG H 3.719 -4.296 -9.635 1.00 . B B . 38 SER HG 1 1
2 6811 2 1 38 SER N N 0.399 -2.917 -7.856 1.00 . B B . 38 SER N 1 1
2 6812 2 1 38 SER O O 2.022 -5.885 -7.199 1.00 . B B . 38 SER O 1 1
2 6813 2 1 38 SER OG O 3.321 -3.445 -9.831 1.00 . B B . 38 SER OG 1 1
2 6814 2 1 39 SER C C 1.595 -5.965 -4.445 1.00 . B B . 39 SER C 1 1
2 6815 2 1 39 SER CA C 2.545 -4.799 -4.702 1.00 . B B . 39 SER CA 1 1
2 6816 2 1 39 SER CB C 2.572 -3.871 -3.484 1.00 . B B . 39 SER CB 1 1
2 6817 2 1 39 SER H H 2.061 -3.082 -5.840 1.00 . B B . 39 SER H 1 1
2 6818 2 1 39 SER HA H 3.537 -5.190 -4.865 1.00 . B B . 39 SER HA 1 1
2 6819 2 1 39 SER HB2 H 2.845 -4.439 -2.607 1.00 . B B . 39 SER HB2 1 1
2 6820 2 1 39 SER HB3 H 3.295 -3.087 -3.646 1.00 . B B . 39 SER HB3 1 1
2 6821 2 1 39 SER HG H 0.747 -3.893 -2.775 1.00 . B B . 39 SER HG 1 1
2 6822 2 1 39 SER N N 2.154 -4.055 -5.895 1.00 . B B . 39 SER N 1 1
2 6823 2 1 39 SER O O 2.016 -7.117 -4.354 1.00 . B B . 39 SER O 1 1
2 6824 2 1 39 SER OG O 1.301 -3.283 -3.266 1.00 . B B . 39 SER OG 1 1
2 6825 2 1 40 ALA C C -0.651 -7.744 -5.157 1.00 . B B . 40 ALA C 1 1
2 6826 2 1 40 ALA CA C -0.716 -6.657 -4.089 1.00 . B B . 40 ALA CA 1 1
2 6827 2 1 40 ALA CB C -2.098 -6.019 -4.061 1.00 . B B . 40 ALA CB 1 1
2 6828 2 1 40 ALA H H 0.041 -4.709 -4.406 1.00 . B B . 40 ALA H 1 1
2 6829 2 1 40 ALA HA H -0.529 -7.103 -3.122 1.00 . B B . 40 ALA HA 1 1
2 6830 2 1 40 ALA HB1 H -2.182 -5.306 -4.869 1.00 . B B . 40 ALA HB1 1 1
2 6831 2 1 40 ALA HB2 H -2.850 -6.785 -4.179 1.00 . B B . 40 ALA HB2 1 1
2 6832 2 1 40 ALA HB3 H -2.244 -5.514 -3.119 1.00 . B B . 40 ALA HB3 1 1
2 6833 2 1 40 ALA N N 0.309 -5.648 -4.328 1.00 . B B . 40 ALA N 1 1
2 6834 2 1 40 ALA O O -0.639 -8.934 -4.838 1.00 . B B . 40 ALA O 1 1
2 6835 2 1 41 ALA C C 0.553 -9.316 -7.297 1.00 . B B . 41 ALA C 1 1
2 6836 2 1 41 ALA CA C -0.538 -8.277 -7.531 1.00 . B B . 41 ALA CA 1 1
2 6837 2 1 41 ALA CB C -0.289 -7.538 -8.837 1.00 . B B . 41 ALA CB 1 1
2 6838 2 1 41 ALA H H -0.610 -6.370 -6.612 1.00 . B B . 41 ALA H 1 1
2 6839 2 1 41 ALA HA H -1.493 -8.779 -7.602 1.00 . B B . 41 ALA HA 1 1
2 6840 2 1 41 ALA HB1 H -0.905 -7.963 -9.616 1.00 . B B . 41 ALA HB1 1 1
2 6841 2 1 41 ALA HB2 H -0.537 -6.494 -8.712 1.00 . B B . 41 ALA HB2 1 1
2 6842 2 1 41 ALA HB3 H 0.752 -7.628 -9.111 1.00 . B B . 41 ALA HB3 1 1
2 6843 2 1 41 ALA N N -0.603 -7.331 -6.421 1.00 . B B . 41 ALA N 1 1
2 6844 2 1 41 ALA O O 0.353 -10.502 -7.561 1.00 . B B . 41 ALA O 1 1
2 6845 2 1 42 LEU C C 2.517 -10.594 -5.282 1.00 . B B . 42 LEU C 1 1
2 6846 2 1 42 LEU CA C 2.813 -9.771 -6.531 1.00 . B B . 42 LEU CA 1 1
2 6847 2 1 42 LEU CB C 4.118 -8.991 -6.365 1.00 . B B . 42 LEU CB 1 1
2 6848 2 1 42 LEU CD1 C 5.451 -10.872 -7.361 1.00 . B B . 42 LEU CD1 1 1
2 6849 2 1 42 LEU CD2 C 6.617 -8.996 -6.188 1.00 . B B . 42 LEU CD2 1 1
2 6850 2 1 42 LEU CG C 5.367 -9.863 -6.226 1.00 . B B . 42 LEU CG 1 1
2 6851 2 1 42 LEU H H 1.811 -7.907 -6.631 1.00 . B B . 42 LEU H 1 1
2 6852 2 1 42 LEU HA H 2.908 -10.440 -7.373 1.00 . B B . 42 LEU HA 1 1
2 6853 2 1 42 LEU HB2 H 4.243 -8.349 -7.226 1.00 . B B . 42 LEU HB2 1 1
2 6854 2 1 42 LEU HB3 H 4.035 -8.374 -5.484 1.00 . B B . 42 LEU HB3 1 1
2 6855 2 1 42 LEU HD11 H 6.487 -11.040 -7.617 1.00 . B B . 42 LEU HD11 1 1
2 6856 2 1 42 LEU HD12 H 5.003 -11.804 -7.048 1.00 . B B . 42 LEU HD12 1 1
2 6857 2 1 42 LEU HD13 H 4.925 -10.490 -8.222 1.00 . B B . 42 LEU HD13 1 1
2 6858 2 1 42 LEU HD21 H 6.486 -8.206 -5.463 1.00 . B B . 42 LEU HD21 1 1
2 6859 2 1 42 LEU HD22 H 7.467 -9.601 -5.914 1.00 . B B . 42 LEU HD22 1 1
2 6860 2 1 42 LEU HD23 H 6.784 -8.563 -7.164 1.00 . B B . 42 LEU HD23 1 1
2 6861 2 1 42 LEU HG H 5.312 -10.411 -5.296 1.00 . B B . 42 LEU HG 1 1
2 6862 2 1 42 LEU N N 1.705 -8.866 -6.807 1.00 . B B . 42 LEU N 1 1
2 6863 2 1 42 LEU O O 2.876 -11.770 -5.209 1.00 . B B . 42 LEU O 1 1
2 6864 2 1 43 ASN C C 0.373 -11.642 -3.194 1.00 . B B . 43 ASN C 1 1
2 6865 2 1 43 ASN CA C 1.560 -10.691 -3.060 1.00 . B B . 43 ASN CA 1 1
2 6866 2 1 43 ASN CB C 1.297 -9.680 -1.939 1.00 . B B . 43 ASN CB 1 1
2 6867 2 1 43 ASN CG C 2.404 -8.649 -1.812 1.00 . B B . 43 ASN CG 1 1
2 6868 2 1 43 ASN H H 1.570 -9.057 -4.412 1.00 . B B . 43 ASN H 1 1
2 6869 2 1 43 ASN HA H 2.432 -11.270 -2.798 1.00 . B B . 43 ASN HA 1 1
2 6870 2 1 43 ASN HB2 H 0.371 -9.162 -2.139 1.00 . B B . 43 ASN HB2 1 1
2 6871 2 1 43 ASN HB3 H 1.214 -10.208 -1.001 1.00 . B B . 43 ASN HB3 1 1
2 6872 2 1 43 ASN HD21 H 1.064 -7.221 -1.465 1.00 . B B . 43 ASN HD21 1 1
2 6873 2 1 43 ASN HD22 H 2.716 -6.715 -1.470 1.00 . B B . 43 ASN HD22 1 1
2 6874 2 1 43 ASN N N 1.858 -9.986 -4.300 1.00 . B B . 43 ASN N 1 1
2 6875 2 1 43 ASN ND2 N 2.024 -7.403 -1.555 1.00 . B B . 43 ASN ND2 1 1
2 6876 2 1 43 ASN O O 0.021 -12.358 -2.255 1.00 . B B . 43 ASN O 1 1
2 6877 2 1 43 ASN OD1 O 3.585 -8.969 -1.945 1.00 . B B . 43 ASN OD1 1 1
2 6878 2 1 44 SER C C -0.938 -13.895 -5.160 1.00 . B B . 44 SER C 1 1
2 6879 2 1 44 SER CA C -1.366 -12.503 -4.696 1.00 . B B . 44 SER CA 1 1
2 6880 2 1 44 SER CB C -2.238 -11.849 -5.771 1.00 . B B . 44 SER CB 1 1
2 6881 2 1 44 SER H H 0.090 -11.014 -5.067 1.00 . B B . 44 SER H 1 1
2 6882 2 1 44 SER HA H -1.954 -12.608 -3.799 1.00 . B B . 44 SER HA 1 1
2 6883 2 1 44 SER HB2 H -2.278 -10.784 -5.604 1.00 . B B . 44 SER HB2 1 1
2 6884 2 1 44 SER HB3 H -1.812 -12.043 -6.744 1.00 . B B . 44 SER HB3 1 1
2 6885 2 1 44 SER HG H -4.019 -12.115 -6.545 1.00 . B B . 44 SER HG 1 1
2 6886 2 1 44 SER N N -0.235 -11.631 -4.379 1.00 . B B . 44 SER N 1 1
2 6887 2 1 44 SER O O -1.766 -14.744 -5.493 1.00 . B B . 44 SER O 1 1
2 6888 2 1 44 SER OG O -3.557 -12.365 -5.741 1.00 . B B . 44 SER OG 1 1
2 6889 2 1 45 LEU C C 1.268 -16.182 -4.294 1.00 . B B . 45 LEU C 1 1
2 6890 2 1 45 LEU CA C 0.936 -15.401 -5.557 1.00 . B B . 45 LEU CA 1 1
2 6891 2 1 45 LEU CB C 2.192 -15.227 -6.421 1.00 . B B . 45 LEU CB 1 1
2 6892 2 1 45 LEU CD1 C 0.487 -14.828 -8.217 1.00 . B B . 45 LEU CD1 1 1
2 6893 2 1 45 LEU CD2 C 2.401 -13.242 -7.935 1.00 . B B . 45 LEU CD2 1 1
2 6894 2 1 45 LEU CG C 1.953 -14.693 -7.835 1.00 . B B . 45 LEU CG 1 1
2 6895 2 1 45 LEU H H 0.978 -13.381 -4.934 1.00 . B B . 45 LEU H 1 1
2 6896 2 1 45 LEU HA H 0.187 -15.943 -6.118 1.00 . B B . 45 LEU HA 1 1
2 6897 2 1 45 LEU HB2 H 2.860 -14.547 -5.911 1.00 . B B . 45 LEU HB2 1 1
2 6898 2 1 45 LEU HB3 H 2.681 -16.186 -6.501 1.00 . B B . 45 LEU HB3 1 1
2 6899 2 1 45 LEU HD11 H 0.331 -14.414 -9.201 1.00 . B B . 45 LEU HD11 1 1
2 6900 2 1 45 LEU HD12 H 0.209 -15.872 -8.216 1.00 . B B . 45 LEU HD12 1 1
2 6901 2 1 45 LEU HD13 H -0.122 -14.293 -7.501 1.00 . B B . 45 LEU HD13 1 1
2 6902 2 1 45 LEU HD21 H 1.819 -12.638 -7.256 1.00 . B B . 45 LEU HD21 1 1
2 6903 2 1 45 LEU HD22 H 3.446 -13.170 -7.676 1.00 . B B . 45 LEU HD22 1 1
2 6904 2 1 45 LEU HD23 H 2.256 -12.889 -8.946 1.00 . B B . 45 LEU HD23 1 1
2 6905 2 1 45 LEU HG H 2.535 -15.274 -8.535 1.00 . B B . 45 LEU HG 1 1
2 6906 2 1 45 LEU N N 0.372 -14.111 -5.180 1.00 . B B . 45 LEU N 1 1
2 6907 2 1 45 LEU O O 1.142 -15.655 -3.188 1.00 . B B . 45 LEU O 1 1
2 6908 2 1 46 PHE C C 2.811 -19.483 -3.669 1.00 . B B . 46 PHE C 1 1
2 6909 2 1 46 PHE CA C 2.024 -18.240 -3.280 1.00 . B B . 46 PHE CA 1 1
2 6910 2 1 46 PHE CB C 0.756 -18.637 -2.521 1.00 . B B . 46 PHE CB 1 1
2 6911 2 1 46 PHE CD1 C -0.632 -19.616 -4.366 1.00 . B B . 46 PHE CD1 1 1
2 6912 2 1 46 PHE CD2 C -0.017 -21.025 -2.540 1.00 . B B . 46 PHE CD2 1 1
2 6913 2 1 46 PHE CE1 C -1.314 -20.668 -4.950 1.00 . B B . 46 PHE CE1 1 1
2 6914 2 1 46 PHE CE2 C -0.699 -22.078 -3.120 1.00 . B B . 46 PHE CE2 1 1
2 6915 2 1 46 PHE CG C 0.022 -19.783 -3.157 1.00 . B B . 46 PHE CG 1 1
2 6916 2 1 46 PHE CZ C -1.348 -21.899 -4.326 1.00 . B B . 46 PHE CZ 1 1
2 6917 2 1 46 PHE H H 1.778 -17.809 -5.342 1.00 . B B . 46 PHE H 1 1
2 6918 2 1 46 PHE HA H 2.639 -17.636 -2.630 1.00 . B B . 46 PHE HA 1 1
2 6919 2 1 46 PHE HB2 H 1.022 -18.930 -1.517 1.00 . B B . 46 PHE HB2 1 1
2 6920 2 1 46 PHE HB3 H 0.086 -17.791 -2.482 1.00 . B B . 46 PHE HB3 1 1
2 6921 2 1 46 PHE HD1 H -0.606 -18.654 -4.854 1.00 . B B . 46 PHE HD1 1 1
2 6922 2 1 46 PHE HD2 H 0.490 -21.165 -1.598 1.00 . B B . 46 PHE HD2 1 1
2 6923 2 1 46 PHE HE1 H -1.821 -20.525 -5.892 1.00 . B B . 46 PHE HE1 1 1
2 6924 2 1 46 PHE HE2 H -0.722 -23.040 -2.630 1.00 . B B . 46 PHE HE2 1 1
2 6925 2 1 46 PHE HZ H -1.881 -22.721 -4.781 1.00 . B B . 46 PHE HZ 1 1
2 6926 2 1 46 PHE N N 1.689 -17.430 -4.442 1.00 . B B . 46 PHE N 1 1
2 6927 2 1 46 PHE O O 3.238 -20.260 -2.814 1.00 . B B . 46 PHE O 1 1
2 6928 2 1 47 GLN C C 3.002 -22.097 -5.172 1.00 . B B . 47 GLN C 1 1
2 6929 2 1 47 GLN CA C 3.735 -20.796 -5.503 1.00 . B B . 47 GLN CA 1 1
2 6930 2 1 47 GLN CB C 5.157 -20.831 -4.927 1.00 . B B . 47 GLN CB 1 1
2 6931 2 1 47 GLN CD C 7.361 -19.630 -4.607 1.00 . B B . 47 GLN CD 1 1
2 6932 2 1 47 GLN CG C 6.003 -19.615 -5.281 1.00 . B B . 47 GLN CG 1 1
2 6933 2 1 47 GLN H H 2.620 -19.005 -5.599 1.00 . B B . 47 GLN H 1 1
2 6934 2 1 47 GLN HA H 3.790 -20.684 -6.574 1.00 . B B . 47 GLN HA 1 1
2 6935 2 1 47 GLN HB2 H 5.095 -20.894 -3.851 1.00 . B B . 47 GLN HB2 1 1
2 6936 2 1 47 GLN HB3 H 5.660 -21.711 -5.300 1.00 . B B . 47 GLN HB3 1 1
2 6937 2 1 47 GLN HE21 H 6.516 -19.289 -2.842 1.00 . B B . 47 GLN HE21 1 1
2 6938 2 1 47 GLN HE22 H 8.237 -19.438 -2.833 1.00 . B B . 47 GLN HE22 1 1
2 6939 2 1 47 GLN HG2 H 6.151 -19.597 -6.351 1.00 . B B . 47 GLN HG2 1 1
2 6940 2 1 47 GLN HG3 H 5.477 -18.722 -4.979 1.00 . B B . 47 GLN HG3 1 1
2 6941 2 1 47 GLN N N 2.994 -19.660 -4.973 1.00 . B B . 47 GLN N 1 1
2 6942 2 1 47 GLN NE2 N 7.372 -19.432 -3.295 1.00 . B B . 47 GLN NE2 1 1
2 6943 2 1 47 GLN O O 2.832 -22.431 -3.999 1.00 . B B . 47 GLN O 1 1
2 6944 2 1 47 GLN OE1 O 8.388 -19.818 -5.260 1.00 . B B . 47 GLN OE1 1 1
2 6945 2 1 48 PRO C C 2.742 -25.240 -5.542 1.00 . B B . 48 PRO C 1 1
2 6946 2 1 48 PRO CA C 1.831 -24.103 -5.988 1.00 . B B . 48 PRO CA 1 1
2 6947 2 1 48 PRO CB C 0.987 -24.245 -7.262 1.00 . B B . 48 PRO CB 1 1
2 6948 2 1 48 PRO CD C 2.717 -22.574 -7.623 1.00 . B B . 48 PRO CD 1 1
2 6949 2 1 48 PRO CG C 1.520 -23.245 -8.247 1.00 . B B . 48 PRO CG 1 1
2 6950 2 1 48 PRO HA H 1.033 -23.982 -5.270 1.00 . B B . 48 PRO HA 1 1
2 6951 2 1 48 PRO HB2 H 1.081 -25.253 -7.641 1.00 . B B . 48 PRO HB2 1 1
2 6952 2 1 48 PRO HB3 H -0.048 -24.047 -7.027 1.00 . B B . 48 PRO HB3 1 1
2 6953 2 1 48 PRO HD2 H 3.632 -23.008 -7.998 1.00 . B B . 48 PRO HD2 1 1
2 6954 2 1 48 PRO HD3 H 2.696 -21.512 -7.813 1.00 . B B . 48 PRO HD3 1 1
2 6955 2 1 48 PRO HG2 H 1.815 -23.752 -9.154 1.00 . B B . 48 PRO HG2 1 1
2 6956 2 1 48 PRO HG3 H 0.757 -22.512 -8.466 1.00 . B B . 48 PRO HG3 1 1
2 6957 2 1 48 PRO N N 2.553 -22.855 -6.194 1.00 . B B . 48 PRO N 1 1
2 6958 2 1 48 PRO O O 3.433 -25.851 -6.357 1.00 . B B . 48 PRO O 1 1
2 6959 2 1 49 TYR C C 5.052 -26.232 -3.796 1.00 . B B . 49 TYR C 1 1
2 6960 2 1 49 TYR CA C 3.571 -26.587 -3.692 1.00 . B B . 49 TYR CA 1 1
2 6961 2 1 49 TYR CB C 3.293 -27.907 -4.416 1.00 . B B . 49 TYR CB 1 1
2 6962 2 1 49 TYR CD1 C 1.348 -29.007 -3.222 1.00 . B B . 49 TYR CD1 1 1
2 6963 2 1 49 TYR CD2 C 0.982 -28.138 -5.412 1.00 . B B . 49 TYR CD2 1 1
2 6964 2 1 49 TYR CE1 C 0.030 -29.418 -3.159 1.00 . B B . 49 TYR CE1 1 1
2 6965 2 1 49 TYR CE2 C -0.338 -28.547 -5.355 1.00 . B B . 49 TYR CE2 1 1
2 6966 2 1 49 TYR CG C 1.846 -28.360 -4.348 1.00 . B B . 49 TYR CG 1 1
2 6967 2 1 49 TYR CZ C -0.808 -29.186 -4.228 1.00 . B B . 49 TYR CZ 1 1
2 6968 2 1 49 TYR H H 2.169 -25.002 -3.640 1.00 . B B . 49 TYR H 1 1
2 6969 2 1 49 TYR HA H 3.316 -26.696 -2.650 1.00 . B B . 49 TYR HA 1 1
2 6970 2 1 49 TYR HB2 H 3.555 -27.799 -5.459 1.00 . B B . 49 TYR HB2 1 1
2 6971 2 1 49 TYR HB3 H 3.905 -28.682 -3.977 1.00 . B B . 49 TYR HB3 1 1
2 6972 2 1 49 TYR HD1 H 2.007 -29.188 -2.385 1.00 . B B . 49 TYR HD1 1 1
2 6973 2 1 49 TYR HD2 H 1.351 -27.637 -6.294 1.00 . B B . 49 TYR HD2 1 1
2 6974 2 1 49 TYR HE1 H -0.337 -29.919 -2.275 1.00 . B B . 49 TYR HE1 1 1
2 6975 2 1 49 TYR HE2 H -0.995 -28.365 -6.194 1.00 . B B . 49 TYR HE2 1 1
2 6976 2 1 49 TYR HH H -2.486 -29.380 -3.309 1.00 . B B . 49 TYR HH 1 1
2 6977 2 1 49 TYR N N 2.741 -25.521 -4.241 1.00 . B B . 49 TYR N 1 1
2 6978 2 1 49 TYR O O 5.409 -25.087 -4.070 1.00 . B B . 49 TYR O 1 1
2 6979 2 1 49 TYR OH O -2.121 -29.596 -4.170 1.00 . B B . 49 TYR OH 1 1
2 6980 2 1 50 GLY C C 8.102 -27.901 -2.686 1.00 . B B . 50 GLY C 1 1
2 6981 2 1 50 GLY CA C 7.340 -27.008 -3.643 1.00 . B B . 50 GLY CA 1 1
2 6982 2 1 50 GLY H H 5.559 -28.120 -3.368 1.00 . B B . 50 GLY H 1 1
2 6983 2 1 50 GLY HA2 H 7.677 -27.205 -4.650 1.00 . B B . 50 GLY HA2 1 1
2 6984 2 1 50 GLY HA3 H 7.548 -25.977 -3.400 1.00 . B B . 50 GLY HA3 1 1
2 6985 2 1 50 GLY N N 5.906 -27.227 -3.575 1.00 . B B . 50 GLY N 1 1
2 6986 2 1 50 GLY O O 8.471 -27.473 -1.592 1.00 . B B . 50 GLY O 1 1
2 6987 2 1 51 VAL C C 10.568 -30.089 -2.545 1.00 . B B . 51 VAL C 1 1
2 6988 2 1 51 VAL CA C 9.056 -30.144 -2.315 1.00 . B B . 51 VAL CA 1 1
2 6989 2 1 51 VAL CB C 8.535 -31.577 -2.585 1.00 . B B . 51 VAL CB 1 1
2 6990 2 1 51 VAL CG1 C 8.788 -31.968 -4.034 1.00 . B B . 51 VAL CG1 1 1
2 6991 2 1 51 VAL CG2 C 9.171 -32.588 -1.639 1.00 . B B . 51 VAL CG2 1 1
2 6992 2 1 51 VAL H H 8.002 -29.407 -3.996 1.00 . B B . 51 VAL H 1 1
2 6993 2 1 51 VAL HA H 8.867 -29.918 -1.276 1.00 . B B . 51 VAL HA 1 1
2 6994 2 1 51 VAL HB H 7.468 -31.584 -2.418 1.00 . B B . 51 VAL HB 1 1
2 6995 2 1 51 VAL HG11 H 8.727 -31.088 -4.659 1.00 . B B . 51 VAL HG11 1 1
2 6996 2 1 51 VAL HG12 H 9.770 -32.405 -4.123 1.00 . B B . 51 VAL HG12 1 1
2 6997 2 1 51 VAL HG13 H 8.045 -32.686 -4.348 1.00 . B B . 51 VAL HG13 1 1
2 6998 2 1 51 VAL HG21 H 9.470 -32.090 -0.729 1.00 . B B . 51 VAL HG21 1 1
2 6999 2 1 51 VAL HG22 H 8.456 -33.363 -1.406 1.00 . B B . 51 VAL HG22 1 1
2 7000 2 1 51 VAL HG23 H 10.036 -33.026 -2.110 1.00 . B B . 51 VAL HG23 1 1
2 7001 2 1 51 VAL N N 8.333 -29.147 -3.111 1.00 . B B . 51 VAL N 1 1
2 7002 2 1 51 VAL O O 11.344 -30.698 -1.805 1.00 . B B . 51 VAL O 1 1
2 7003 2 1 52 GLY C C 12.624 -28.812 -5.335 1.00 . B B . 52 GLY C 1 1
2 7004 2 1 52 GLY CA C 12.391 -29.254 -3.905 1.00 . B B . 52 GLY CA 1 1
2 7005 2 1 52 GLY H H 10.316 -28.915 -4.148 1.00 . B B . 52 GLY H 1 1
2 7006 2 1 52 GLY HA2 H 12.841 -28.533 -3.238 1.00 . B B . 52 GLY HA2 1 1
2 7007 2 1 52 GLY HA3 H 12.864 -30.213 -3.753 1.00 . B B . 52 GLY HA3 1 1
2 7008 2 1 52 GLY N N 10.980 -29.371 -3.587 1.00 . B B . 52 GLY N 1 1
2 7009 2 1 52 GLY O O 13.460 -29.378 -6.040 1.00 . B B . 52 GLY O 1 1
2 7010 2 1 53 LYS C C 11.819 -25.756 -7.124 1.00 . B B . 53 LYS C 1 1
2 7011 2 1 53 LYS CA C 12.004 -27.270 -7.119 1.00 . B B . 53 LYS CA 1 1
2 7012 2 1 53 LYS CB C 10.976 -27.931 -8.041 1.00 . B B . 53 LYS CB 1 1
2 7013 2 1 53 LYS CD C 8.569 -28.535 -8.453 1.00 . B B . 53 LYS CD 1 1
2 7014 2 1 53 LYS CE C 7.183 -28.646 -7.839 1.00 . B B . 53 LYS CE 1 1
2 7015 2 1 53 LYS CG C 9.579 -28.007 -7.447 1.00 . B B . 53 LYS CG 1 1
2 7016 2 1 53 LYS H H 11.223 -27.396 -5.157 1.00 . B B . 53 LYS H 1 1
2 7017 2 1 53 LYS HA H 12.997 -27.502 -7.476 1.00 . B B . 53 LYS HA 1 1
2 7018 2 1 53 LYS HB2 H 10.922 -27.368 -8.961 1.00 . B B . 53 LYS HB2 1 1
2 7019 2 1 53 LYS HB3 H 11.304 -28.936 -8.264 1.00 . B B . 53 LYS HB3 1 1
2 7020 2 1 53 LYS HD2 H 8.525 -27.861 -9.294 1.00 . B B . 53 LYS HD2 1 1
2 7021 2 1 53 LYS HD3 H 8.884 -29.513 -8.787 1.00 . B B . 53 LYS HD3 1 1
2 7022 2 1 53 LYS HE2 H 6.871 -27.666 -7.510 1.00 . B B . 53 LYS HE2 1 1
2 7023 2 1 53 LYS HE3 H 6.498 -29.007 -8.591 1.00 . B B . 53 LYS HE3 1 1
2 7024 2 1 53 LYS HG2 H 9.598 -28.667 -6.592 1.00 . B B . 53 LYS HG2 1 1
2 7025 2 1 53 LYS HG3 H 9.277 -27.019 -7.133 1.00 . B B . 53 LYS HG3 1 1
2 7026 2 1 53 LYS HZ1 H 7.289 -29.046 -5.791 1.00 . B B . 53 LYS HZ1 1 1
2 7027 2 1 53 LYS HZ2 H 6.252 -30.079 -6.637 1.00 . B B . 53 LYS HZ2 1 1
2 7028 2 1 53 LYS N N 11.878 -27.798 -5.765 1.00 . B B . 53 LYS N 1 1
2 7029 2 1 53 LYS NZ N 7.161 -29.575 -6.677 1.00 . B B . 53 LYS NZ 1 1
2 7030 2 1 53 LYS O O 11.801 -25.123 -6.069 1.00 . B B . 53 LYS O 1 1
2 7031 2 1 54 VAL C C 10.088 -23.377 -8.888 1.00 . B B . 54 VAL C 1 1
2 7032 2 1 54 VAL CA C 11.506 -23.735 -8.444 1.00 . B B . 54 VAL CA 1 1
2 7033 2 1 54 VAL CB C 12.519 -23.133 -9.439 1.00 . B B . 54 VAL CB 1 1
2 7034 2 1 54 VAL CG1 C 12.591 -23.975 -10.704 1.00 . B B . 54 VAL CG1 1 1
2 7035 2 1 54 VAL CG2 C 12.154 -21.695 -9.774 1.00 . B B . 54 VAL CG2 1 1
2 7036 2 1 54 VAL H H 11.693 -25.733 -9.123 1.00 . B B . 54 VAL H 1 1
2 7037 2 1 54 VAL HA H 11.685 -23.294 -7.474 1.00 . B B . 54 VAL HA 1 1
2 7038 2 1 54 VAL HB H 13.494 -23.137 -8.975 1.00 . B B . 54 VAL HB 1 1
2 7039 2 1 54 VAL HG11 H 13.082 -23.412 -11.484 1.00 . B B . 54 VAL HG11 1 1
2 7040 2 1 54 VAL HG12 H 13.151 -24.878 -10.505 1.00 . B B . 54 VAL HG12 1 1
2 7041 2 1 54 VAL HG13 H 11.592 -24.235 -11.021 1.00 . B B . 54 VAL HG13 1 1
2 7042 2 1 54 VAL HG21 H 11.851 -21.181 -8.873 1.00 . B B . 54 VAL HG21 1 1
2 7043 2 1 54 VAL HG22 H 13.011 -21.195 -10.202 1.00 . B B . 54 VAL HG22 1 1
2 7044 2 1 54 VAL HG23 H 11.340 -21.686 -10.484 1.00 . B B . 54 VAL HG23 1 1
2 7045 2 1 54 VAL N N 11.680 -25.178 -8.315 1.00 . B B . 54 VAL N 1 1
2 7046 2 1 54 VAL O O 9.468 -24.118 -9.653 1.00 . B B . 54 VAL O 1 1
2 7047 2 1 55 ASN C C 8.255 -20.327 -9.234 1.00 . B B . 55 ASN C 1 1
2 7048 2 1 55 ASN CA C 8.239 -21.777 -8.749 1.00 . B B . 55 ASN CA 1 1
2 7049 2 1 55 ASN CB C 7.293 -21.931 -7.547 1.00 . B B . 55 ASN CB 1 1
2 7050 2 1 55 ASN CG C 7.025 -23.380 -7.179 1.00 . B B . 55 ASN CG 1 1
2 7051 2 1 55 ASN H H 10.126 -21.709 -7.787 1.00 . B B . 55 ASN H 1 1
2 7052 2 1 55 ASN HA H 7.878 -22.400 -9.553 1.00 . B B . 55 ASN HA 1 1
2 7053 2 1 55 ASN HB2 H 7.730 -21.439 -6.691 1.00 . B B . 55 ASN HB2 1 1
2 7054 2 1 55 ASN HB3 H 6.349 -21.458 -7.783 1.00 . B B . 55 ASN HB3 1 1
2 7055 2 1 55 ASN HD21 H 8.892 -23.583 -6.523 1.00 . B B . 55 ASN HD21 1 1
2 7056 2 1 55 ASN HD22 H 7.897 -24.989 -6.401 1.00 . B B . 55 ASN HD22 1 1
2 7057 2 1 55 ASN N N 9.582 -22.245 -8.401 1.00 . B B . 55 ASN N 1 1
2 7058 2 1 55 ASN ND2 N 8.041 -24.052 -6.646 1.00 . B B . 55 ASN ND2 1 1
2 7059 2 1 55 ASN O O 8.913 -19.469 -8.644 1.00 . B B . 55 ASN O 1 1
2 7060 2 1 55 ASN OD1 O 5.920 -23.889 -7.368 1.00 . B B . 55 ASN OD1 1 1
2 7061 2 1 56 PHE C C 6.121 -18.055 -10.527 1.00 . B B . 56 PHE C 1 1
2 7062 2 1 56 PHE CA C 7.435 -18.734 -10.904 1.00 . B B . 56 PHE CA 1 1
2 7063 2 1 56 PHE CB C 7.583 -18.800 -12.428 1.00 . B B . 56 PHE CB 1 1
2 7064 2 1 56 PHE CD1 C 9.764 -17.685 -12.988 1.00 . B B . 56 PHE CD1 1 1
2 7065 2 1 56 PHE CD2 C 7.738 -16.568 -13.567 1.00 . B B . 56 PHE CD2 1 1
2 7066 2 1 56 PHE CE1 C 10.496 -16.638 -13.517 1.00 . B B . 56 PHE CE1 1 1
2 7067 2 1 56 PHE CE2 C 8.464 -15.519 -14.098 1.00 . B B . 56 PHE CE2 1 1
2 7068 2 1 56 PHE CG C 8.379 -17.661 -13.006 1.00 . B B . 56 PHE CG 1 1
2 7069 2 1 56 PHE CZ C 9.845 -15.555 -14.073 1.00 . B B . 56 PHE CZ 1 1
2 7070 2 1 56 PHE H H 7.039 -20.807 -10.749 1.00 . B B . 56 PHE H 1 1
2 7071 2 1 56 PHE HA H 8.250 -18.148 -10.504 1.00 . B B . 56 PHE HA 1 1
2 7072 2 1 56 PHE HB2 H 8.080 -19.720 -12.695 1.00 . B B . 56 PHE HB2 1 1
2 7073 2 1 56 PHE HB3 H 6.602 -18.783 -12.880 1.00 . B B . 56 PHE HB3 1 1
2 7074 2 1 56 PHE HD1 H 10.275 -18.533 -12.554 1.00 . B B . 56 PHE HD1 1 1
2 7075 2 1 56 PHE HD2 H 6.659 -16.539 -13.585 1.00 . B B . 56 PHE HD2 1 1
2 7076 2 1 56 PHE HE1 H 11.576 -16.669 -13.498 1.00 . B B . 56 PHE HE1 1 1
2 7077 2 1 56 PHE HE2 H 7.953 -14.674 -14.532 1.00 . B B . 56 PHE HE2 1 1
2 7078 2 1 56 PHE HZ H 10.414 -14.737 -14.487 1.00 . B B . 56 PHE HZ 1 1
2 7079 2 1 56 PHE N N 7.528 -20.071 -10.322 1.00 . B B . 56 PHE N 1 1
2 7080 2 1 56 PHE O O 5.038 -18.574 -10.798 1.00 . B B . 56 PHE O 1 1
2 7081 2 1 57 THR C C 4.918 -14.843 -10.295 1.00 . B B . 57 THR C 1 1
2 7082 2 1 57 THR CA C 5.049 -16.130 -9.488 1.00 . B B . 57 THR CA 1 1
2 7083 2 1 57 THR CB C 5.095 -15.775 -7.989 1.00 . B B . 57 THR CB 1 1
2 7084 2 1 57 THR CG2 C 4.853 -17.006 -7.130 1.00 . B B . 57 THR CG2 1 1
2 7085 2 1 57 THR H H 7.117 -16.526 -9.706 1.00 . B B . 57 THR H 1 1
2 7086 2 1 57 THR HA H 4.179 -16.745 -9.665 1.00 . B B . 57 THR HA 1 1
2 7087 2 1 57 THR HB H 4.318 -15.052 -7.783 1.00 . B B . 57 THR HB 1 1
2 7088 2 1 57 THR HG1 H 6.364 -14.268 -7.891 1.00 . B B . 57 THR HG1 1 1
2 7089 2 1 57 THR HG21 H 5.788 -17.230 -6.637 1.00 . B B . 57 THR HG21 1 1
2 7090 2 1 57 THR HG22 H 4.531 -17.867 -7.698 1.00 . B B . 57 THR HG22 1 1
2 7091 2 1 57 THR HG23 H 4.106 -16.762 -6.391 1.00 . B B . 57 THR HG23 1 1
2 7092 2 1 57 THR N N 6.227 -16.886 -9.900 1.00 . B B . 57 THR N 1 1
2 7093 2 1 57 THR O O 5.843 -14.031 -10.335 1.00 . B B . 57 THR O 1 1
2 7094 2 1 57 THR OG1 O 6.365 -15.200 -7.660 1.00 . B B . 57 THR OG1 1 1
2 7095 2 1 58 ALA C C 1.989 -13.216 -11.859 1.00 . B B . 58 ALA C 1 1
2 7096 2 1 58 ALA CA C 3.489 -13.485 -11.749 1.00 . B B . 58 ALA CA 1 1
2 7097 2 1 58 ALA CB C 4.107 -13.633 -13.132 1.00 . B B . 58 ALA CB 1 1
2 7098 2 1 58 ALA H H 3.067 -15.354 -10.849 1.00 . B B . 58 ALA H 1 1
2 7099 2 1 58 ALA HA H 3.957 -12.639 -11.265 1.00 . B B . 58 ALA HA 1 1
2 7100 2 1 58 ALA HB1 H 3.687 -14.498 -13.625 1.00 . B B . 58 ALA HB1 1 1
2 7101 2 1 58 ALA HB2 H 3.898 -12.750 -13.717 1.00 . B B . 58 ALA HB2 1 1
2 7102 2 1 58 ALA HB3 H 5.176 -13.758 -13.038 1.00 . B B . 58 ALA HB3 1 1
2 7103 2 1 58 ALA N N 3.762 -14.668 -10.932 1.00 . B B . 58 ALA N 1 1
2 7104 2 1 58 ALA O O 1.175 -14.139 -11.819 1.00 . B B . 58 ALA O 1 1
2 7105 2 1 59 GLY C C 0.020 -10.073 -12.098 1.00 . B B . 59 GLY C 1 1
2 7106 2 1 59 GLY CA C 0.230 -11.576 -12.115 1.00 . B B . 59 GLY CA 1 1
2 7107 2 1 59 GLY H H 2.321 -11.249 -12.033 1.00 . B B . 59 GLY H 1 1
2 7108 2 1 59 GLY HA2 H -0.161 -11.973 -13.040 1.00 . B B . 59 GLY HA2 1 1
2 7109 2 1 59 GLY HA3 H -0.313 -12.013 -11.289 1.00 . B B . 59 GLY HA3 1 1
2 7110 2 1 59 GLY N N 1.630 -11.943 -12.001 1.00 . B B . 59 GLY N 1 1
2 7111 2 1 59 GLY O O 0.925 -9.319 -11.737 1.00 . B B . 59 GLY O 1 1
2 7112 2 1 60 VAL C C -2.540 -7.866 -11.453 1.00 . B B . 60 VAL C 1 1
2 7113 2 1 60 VAL CA C -1.501 -8.219 -12.518 1.00 . B B . 60 VAL CA 1 1
2 7114 2 1 60 VAL CB C -2.009 -7.783 -13.915 1.00 . B B . 60 VAL CB 1 1
2 7115 2 1 60 VAL CG1 C -0.875 -7.712 -14.932 1.00 . B B . 60 VAL CG1 1 1
2 7116 2 1 60 VAL CG2 C -3.104 -8.722 -14.399 1.00 . B B . 60 VAL CG2 1 1
2 7117 2 1 60 VAL H H -1.853 -10.290 -12.769 1.00 . B B . 60 VAL H 1 1
2 7118 2 1 60 VAL HA H -0.594 -7.670 -12.308 1.00 . B B . 60 VAL HA 1 1
2 7119 2 1 60 VAL HB H -2.436 -6.795 -13.824 1.00 . B B . 60 VAL HB 1 1
2 7120 2 1 60 VAL HG11 H -1.114 -6.978 -15.687 1.00 . B B . 60 VAL HG11 1 1
2 7121 2 1 60 VAL HG12 H 0.039 -7.428 -14.431 1.00 . B B . 60 VAL HG12 1 1
2 7122 2 1 60 VAL HG13 H -0.745 -8.678 -15.397 1.00 . B B . 60 VAL HG13 1 1
2 7123 2 1 60 VAL HG21 H -2.893 -9.725 -14.061 1.00 . B B . 60 VAL HG21 1 1
2 7124 2 1 60 VAL HG22 H -4.056 -8.400 -14.003 1.00 . B B . 60 VAL HG22 1 1
2 7125 2 1 60 VAL HG23 H -3.140 -8.706 -15.479 1.00 . B B . 60 VAL HG23 1 1
2 7126 2 1 60 VAL N N -1.175 -9.640 -12.492 1.00 . B B . 60 VAL N 1 1
2 7127 2 1 60 VAL O O -3.182 -8.746 -10.882 1.00 . B B . 60 VAL O 1 1
2 7128 2 1 61 GLY C C -4.142 -4.707 -10.470 1.00 . B B . 61 GLY C 1 1
2 7129 2 1 61 GLY CA C -3.654 -6.118 -10.203 1.00 . B B . 61 GLY CA 1 1
2 7130 2 1 61 GLY H H -2.149 -5.915 -11.677 1.00 . B B . 61 GLY H 1 1
2 7131 2 1 61 GLY HA2 H -4.502 -6.787 -10.206 1.00 . B B . 61 GLY HA2 1 1
2 7132 2 1 61 GLY HA3 H -3.189 -6.148 -9.228 1.00 . B B . 61 GLY HA3 1 1
2 7133 2 1 61 GLY N N -2.695 -6.570 -11.194 1.00 . B B . 61 GLY N 1 1
2 7134 2 1 61 GLY O O -3.760 -4.091 -11.465 1.00 . B B . 61 GLY O 1 1
2 7135 2 1 62 GLY C C -6.062 -2.282 -8.448 1.00 . B B . 62 GLY C 1 1
2 7136 2 1 62 GLY CA C -5.515 -2.852 -9.742 1.00 . B B . 62 GLY CA 1 1
2 7137 2 1 62 GLY H H -5.258 -4.735 -8.807 1.00 . B B . 62 GLY H 1 1
2 7138 2 1 62 GLY HA2 H -4.725 -2.209 -10.100 1.00 . B B . 62 GLY HA2 1 1
2 7139 2 1 62 GLY HA3 H -6.307 -2.875 -10.475 1.00 . B B . 62 GLY HA3 1 1
2 7140 2 1 62 GLY N N -4.989 -4.195 -9.580 1.00 . B B . 62 GLY N 1 1
2 7141 2 1 62 GLY O O -6.638 -3.008 -7.637 1.00 . B B . 62 GLY O 1 1
2 7142 2 1 63 TYR C C -7.093 0.988 -7.408 1.00 . B B . 63 TYR C 1 1
2 7143 2 1 63 TYR CA C -6.366 -0.305 -7.052 1.00 . B B . 63 TYR CA 1 1
2 7144 2 1 63 TYR CB C -5.207 -0.013 -6.086 1.00 . B B . 63 TYR CB 1 1
2 7145 2 1 63 TYR CD1 C -6.229 0.400 -3.813 1.00 . B B . 63 TYR CD1 1 1
2 7146 2 1 63 TYR CD2 C -5.279 2.254 -4.974 1.00 . B B . 63 TYR CD2 1 1
2 7147 2 1 63 TYR CE1 C -6.575 1.230 -2.764 1.00 . B B . 63 TYR CE1 1 1
2 7148 2 1 63 TYR CE2 C -5.620 3.089 -3.929 1.00 . B B . 63 TYR CE2 1 1
2 7149 2 1 63 TYR CG C -5.576 0.896 -4.934 1.00 . B B . 63 TYR CG 1 1
2 7150 2 1 63 TYR CZ C -6.268 2.573 -2.826 1.00 . B B . 63 TYR CZ 1 1
2 7151 2 1 63 TYR H H -5.425 -0.456 -8.946 1.00 . B B . 63 TYR H 1 1
2 7152 2 1 63 TYR HA H -7.065 -0.968 -6.564 1.00 . B B . 63 TYR HA 1 1
2 7153 2 1 63 TYR HB2 H -4.854 -0.944 -5.669 1.00 . B B . 63 TYR HB2 1 1
2 7154 2 1 63 TYR HB3 H -4.404 0.456 -6.635 1.00 . B B . 63 TYR HB3 1 1
2 7155 2 1 63 TYR HD1 H -6.467 -0.652 -3.767 1.00 . B B . 63 TYR HD1 1 1
2 7156 2 1 63 TYR HD2 H -4.772 2.656 -5.839 1.00 . B B . 63 TYR HD2 1 1
2 7157 2 1 63 TYR HE1 H -7.082 0.826 -1.901 1.00 . B B . 63 TYR HE1 1 1
2 7158 2 1 63 TYR HE2 H -5.380 4.141 -3.977 1.00 . B B . 63 TYR HE2 1 1
2 7159 2 1 63 TYR HH H -6.965 2.881 -1.063 1.00 . B B . 63 TYR HH 1 1
2 7160 2 1 63 TYR N N -5.885 -0.978 -8.257 1.00 . B B . 63 TYR N 1 1
2 7161 2 1 63 TYR O O -6.606 1.783 -8.212 1.00 . B B . 63 TYR O 1 1
2 7162 2 1 63 TYR OH O -6.611 3.403 -1.785 1.00 . B B . 63 TYR OH 1 1
2 7163 2 1 64 ARG C C -9.533 2.422 -8.516 1.00 . B B . 64 ARG C 1 1
2 7164 2 1 64 ARG CA C -9.058 2.387 -7.065 1.00 . B B . 64 ARG CA 1 1
2 7165 2 1 64 ARG CB C -8.251 3.649 -6.748 1.00 . B B . 64 ARG CB 1 1
2 7166 2 1 64 ARG CD C -9.316 5.285 -5.164 1.00 . B B . 64 ARG CD 1 1
2 7167 2 1 64 ARG CG C -8.368 4.104 -5.302 1.00 . B B . 64 ARG CG 1 1
2 7168 2 1 64 ARG CZ C -8.515 7.612 -5.235 1.00 . B B . 64 ARG CZ 1 1
2 7169 2 1 64 ARG H H -8.594 0.526 -6.166 1.00 . B B . 64 ARG H 1 1
2 7170 2 1 64 ARG HA H -9.924 2.353 -6.419 1.00 . B B . 64 ARG HA 1 1
2 7171 2 1 64 ARG HB2 H -7.210 3.458 -6.958 1.00 . B B . 64 ARG HB2 1 1
2 7172 2 1 64 ARG HB3 H -8.598 4.451 -7.382 1.00 . B B . 64 ARG HB3 1 1
2 7173 2 1 64 ARG HD2 H -10.273 5.013 -5.585 1.00 . B B . 64 ARG HD2 1 1
2 7174 2 1 64 ARG HD3 H -9.437 5.512 -4.115 1.00 . B B . 64 ARG HD3 1 1
2 7175 2 1 64 ARG HE H -8.694 6.415 -6.823 1.00 . B B . 64 ARG HE 1 1
2 7176 2 1 64 ARG HG2 H -8.740 3.284 -4.705 1.00 . B B . 64 ARG HG2 1 1
2 7177 2 1 64 ARG HG3 H -7.391 4.396 -4.946 1.00 . B B . 64 ARG HG3 1 1
2 7178 2 1 64 ARG HH11 H -8.446 8.583 -3.462 1.00 . B B . 64 ARG HH11 1 1
2 7179 2 1 64 ARG HH21 H -7.934 8.564 -6.920 1.00 . B B . 64 ARG HH21 1 1
2 7180 2 1 64 ARG HH22 H -7.831 9.500 -5.466 1.00 . B B . 64 ARG HH22 1 1
2 7181 2 1 64 ARG N N -8.262 1.193 -6.803 1.00 . B B . 64 ARG N 1 1
2 7182 2 1 64 ARG NE N -8.815 6.472 -5.851 1.00 . B B . 64 ARG NE 1 1
2 7183 2 1 64 ARG NH1 N -8.674 7.725 -3.921 1.00 . B B . 64 ARG NH1 1 1
2 7184 2 1 64 ARG NH2 N -8.056 8.643 -5.930 1.00 . B B . 64 ARG NH2 1 1
2 7185 2 1 64 ARG O O -10.672 2.062 -8.808 1.00 . B B . 64 ARG O 1 1
2 7186 2 1 65 SER C C -7.716 2.880 -11.694 1.00 . B B . 65 SER C 1 1
2 7187 2 1 65 SER CA C -8.977 2.945 -10.836 1.00 . B B . 65 SER CA 1 1
2 7188 2 1 65 SER CB C -9.746 4.233 -11.135 1.00 . B B . 65 SER CB 1 1
2 7189 2 1 65 SER H H -7.764 3.140 -9.114 1.00 . B B . 65 SER H 1 1
2 7190 2 1 65 SER HA H -9.605 2.102 -11.081 1.00 . B B . 65 SER HA 1 1
2 7191 2 1 65 SER HB2 H -10.563 4.334 -10.437 1.00 . B B . 65 SER HB2 1 1
2 7192 2 1 65 SER HB3 H -9.079 5.075 -11.035 1.00 . B B . 65 SER HB3 1 1
2 7193 2 1 65 SER HG H -10.111 3.360 -12.847 1.00 . B B . 65 SER HG 1 1
2 7194 2 1 65 SER N N -8.653 2.861 -9.415 1.00 . B B . 65 SER N 1 1
2 7195 2 1 65 SER O O -7.644 3.495 -12.756 1.00 . B B . 65 SER O 1 1
2 7196 2 1 65 SER OG O -10.271 4.220 -12.450 1.00 . B B . 65 SER OG 1 1
2 7197 2 1 66 SER C C -5.092 0.503 -12.095 1.00 . B B . 66 SER C 1 1
2 7198 2 1 66 SER CA C -5.465 1.977 -11.948 1.00 . B B . 66 SER CA 1 1
2 7199 2 1 66 SER CB C -4.349 2.727 -11.224 1.00 . B B . 66 SER CB 1 1
2 7200 2 1 66 SER H H -6.842 1.655 -10.371 1.00 . B B . 66 SER H 1 1
2 7201 2 1 66 SER HA H -5.593 2.404 -12.932 1.00 . B B . 66 SER HA 1 1
2 7202 2 1 66 SER HB2 H -4.106 2.211 -10.306 1.00 . B B . 66 SER HB2 1 1
2 7203 2 1 66 SER HB3 H -3.475 2.766 -11.857 1.00 . B B . 66 SER HB3 1 1
2 7204 2 1 66 SER HG H -4.712 4.180 -9.957 1.00 . B B . 66 SER HG 1 1
2 7205 2 1 66 SER N N -6.724 2.124 -11.225 1.00 . B B . 66 SER N 1 1
2 7206 2 1 66 SER O O -5.700 -0.362 -11.466 1.00 . B B . 66 SER O 1 1
2 7207 2 1 66 SER OG O -4.743 4.053 -10.908 1.00 . B B . 66 SER OG 1 1
2 7208 2 1 67 GLN C C -2.119 -1.236 -13.127 1.00 . B B . 67 GLN C 1 1
2 7209 2 1 67 GLN CA C -3.643 -1.147 -13.158 1.00 . B B . 67 GLN CA 1 1
2 7210 2 1 67 GLN CB C -4.172 -1.658 -14.499 1.00 . B B . 67 GLN CB 1 1
2 7211 2 1 67 GLN CD C -5.607 -3.652 -13.903 1.00 . B B . 67 GLN CD 1 1
2 7212 2 1 67 GLN CG C -5.580 -2.227 -14.418 1.00 . B B . 67 GLN CG 1 1
2 7213 2 1 67 GLN H H -3.654 0.958 -13.403 1.00 . B B . 67 GLN H 1 1
2 7214 2 1 67 GLN HA H -4.042 -1.764 -12.366 1.00 . B B . 67 GLN HA 1 1
2 7215 2 1 67 GLN HB2 H -4.175 -0.845 -15.208 1.00 . B B . 67 GLN HB2 1 1
2 7216 2 1 67 GLN HB3 H -3.512 -2.436 -14.859 1.00 . B B . 67 GLN HB3 1 1
2 7217 2 1 67 GLN HE21 H -4.135 -4.153 -15.142 1.00 . B B . 67 GLN HE21 1 1
2 7218 2 1 67 GLN HE22 H -4.731 -5.422 -14.131 1.00 . B B . 67 GLN HE22 1 1
2 7219 2 1 67 GLN HG2 H -6.165 -1.607 -13.753 1.00 . B B . 67 GLN HG2 1 1
2 7220 2 1 67 GLN HG3 H -6.019 -2.209 -15.406 1.00 . B B . 67 GLN HG3 1 1
2 7221 2 1 67 GLN N N -4.096 0.225 -12.929 1.00 . B B . 67 GLN N 1 1
2 7222 2 1 67 GLN NE2 N -4.736 -4.494 -14.447 1.00 . B B . 67 GLN NE2 1 1
2 7223 2 1 67 GLN O O -1.424 -0.351 -13.630 1.00 . B B . 67 GLN O 1 1
2 7224 2 1 67 GLN OE1 O -6.402 -3.992 -13.027 1.00 . B B . 67 GLN OE1 1 1
2 7225 2 1 68 ALA C C 0.218 -3.971 -12.702 1.00 . B B . 68 ALA C 1 1
2 7226 2 1 68 ALA CA C -0.161 -2.515 -12.433 1.00 . B B . 68 ALA CA 1 1
2 7227 2 1 68 ALA CB C 0.339 -2.085 -11.062 1.00 . B B . 68 ALA CB 1 1
2 7228 2 1 68 ALA H H -2.206 -2.977 -12.141 1.00 . B B . 68 ALA H 1 1
2 7229 2 1 68 ALA HA H 0.312 -1.889 -13.174 1.00 . B B . 68 ALA HA 1 1
2 7230 2 1 68 ALA HB1 H -0.502 -1.965 -10.394 1.00 . B B . 68 ALA HB1 1 1
2 7231 2 1 68 ALA HB2 H 1.008 -2.837 -10.672 1.00 . B B . 68 ALA HB2 1 1
2 7232 2 1 68 ALA HB3 H 0.865 -1.145 -11.149 1.00 . B B . 68 ALA HB3 1 1
2 7233 2 1 68 ALA N N -1.603 -2.309 -12.530 1.00 . B B . 68 ALA N 1 1
2 7234 2 1 68 ALA O O -0.572 -4.885 -12.459 1.00 . B B . 68 ALA O 1 1
2 7235 2 1 69 LEU C C 3.057 -5.904 -12.549 1.00 . B B . 69 LEU C 1 1
2 7236 2 1 69 LEU CA C 1.934 -5.514 -13.508 1.00 . B B . 69 LEU CA 1 1
2 7237 2 1 69 LEU CB C 2.452 -5.567 -14.951 1.00 . B B . 69 LEU CB 1 1
2 7238 2 1 69 LEU CD1 C 2.309 -7.902 -15.879 1.00 . B B . 69 LEU CD1 1 1
2 7239 2 1 69 LEU CD2 C 4.323 -6.494 -16.346 1.00 . B B . 69 LEU CD2 1 1
2 7240 2 1 69 LEU CG C 3.236 -6.826 -15.333 1.00 . B B . 69 LEU CG 1 1
2 7241 2 1 69 LEU H H 2.010 -3.401 -13.378 1.00 . B B . 69 LEU H 1 1
2 7242 2 1 69 LEU HA H 1.118 -6.210 -13.399 1.00 . B B . 69 LEU HA 1 1
2 7243 2 1 69 LEU HB2 H 1.604 -5.484 -15.615 1.00 . B B . 69 LEU HB2 1 1
2 7244 2 1 69 LEU HB3 H 3.092 -4.714 -15.109 1.00 . B B . 69 LEU HB3 1 1
2 7245 2 1 69 LEU HD11 H 2.888 -8.644 -16.409 1.00 . B B . 69 LEU HD11 1 1
2 7246 2 1 69 LEU HD12 H 1.785 -8.372 -15.060 1.00 . B B . 69 LEU HD12 1 1
2 7247 2 1 69 LEU HD13 H 1.594 -7.450 -16.552 1.00 . B B . 69 LEU HD13 1 1
2 7248 2 1 69 LEU HD21 H 5.287 -6.515 -15.858 1.00 . B B . 69 LEU HD21 1 1
2 7249 2 1 69 LEU HD22 H 4.306 -7.224 -17.144 1.00 . B B . 69 LEU HD22 1 1
2 7250 2 1 69 LEU HD23 H 4.147 -5.508 -16.754 1.00 . B B . 69 LEU HD23 1 1
2 7251 2 1 69 LEU HG H 3.713 -7.226 -14.448 1.00 . B B . 69 LEU HG 1 1
2 7252 2 1 69 LEU N N 1.434 -4.175 -13.203 1.00 . B B . 69 LEU N 1 1
2 7253 2 1 69 LEU O O 4.032 -5.165 -12.391 1.00 . B B . 69 LEU O 1 1
2 7254 2 1 70 ALA C C 4.480 -8.912 -11.378 1.00 . B B . 70 ALA C 1 1
2 7255 2 1 70 ALA CA C 3.935 -7.542 -10.977 1.00 . B B . 70 ALA CA 1 1
2 7256 2 1 70 ALA CB C 3.365 -7.594 -9.566 1.00 . B B . 70 ALA CB 1 1
2 7257 2 1 70 ALA H H 2.126 -7.618 -12.083 1.00 . B B . 70 ALA H 1 1
2 7258 2 1 70 ALA HA H 4.748 -6.830 -10.980 1.00 . B B . 70 ALA HA 1 1
2 7259 2 1 70 ALA HB1 H 2.294 -7.461 -9.606 1.00 . B B . 70 ALA HB1 1 1
2 7260 2 1 70 ALA HB2 H 3.592 -8.551 -9.121 1.00 . B B . 70 ALA HB2 1 1
2 7261 2 1 70 ALA HB3 H 3.804 -6.807 -8.974 1.00 . B B . 70 ALA HB3 1 1
2 7262 2 1 70 ALA N N 2.920 -7.068 -11.915 1.00 . B B . 70 ALA N 1 1
2 7263 2 1 70 ALA O O 3.783 -9.703 -12.013 1.00 . B B . 70 ALA O 1 1
2 7264 2 1 71 ILE C C 7.335 -10.894 -10.241 1.00 . B B . 71 ILE C 1 1
2 7265 2 1 71 ILE CA C 6.352 -10.471 -11.330 1.00 . B B . 71 ILE CA 1 1
2 7266 2 1 71 ILE CB C 7.086 -10.423 -12.684 1.00 . B B . 71 ILE CB 1 1
2 7267 2 1 71 ILE CD1 C 8.014 -11.884 -14.546 1.00 . B B . 71 ILE CD1 1 1
2 7268 2 1 71 ILE CG1 C 7.445 -11.835 -13.146 1.00 . B B . 71 ILE CG1 1 1
2 7269 2 1 71 ILE CG2 C 8.338 -9.561 -12.579 1.00 . B B . 71 ILE CG2 1 1
2 7270 2 1 71 ILE H H 6.238 -8.521 -10.505 1.00 . B B . 71 ILE H 1 1
2 7271 2 1 71 ILE HA H 5.568 -11.214 -11.397 1.00 . B B . 71 ILE HA 1 1
2 7272 2 1 71 ILE HB H 6.427 -9.968 -13.411 1.00 . B B . 71 ILE HB 1 1
2 7273 2 1 71 ILE HD11 H 7.267 -12.270 -15.226 1.00 . B B . 71 ILE HD11 1 1
2 7274 2 1 71 ILE HD12 H 8.301 -10.891 -14.853 1.00 . B B . 71 ILE HD12 1 1
2 7275 2 1 71 ILE HD13 H 8.880 -12.530 -14.561 1.00 . B B . 71 ILE HD13 1 1
2 7276 2 1 71 ILE HG12 H 8.181 -12.249 -12.474 1.00 . B B . 71 ILE HG12 1 1
2 7277 2 1 71 ILE HG13 H 6.558 -12.450 -13.123 1.00 . B B . 71 ILE HG13 1 1
2 7278 2 1 71 ILE HG21 H 9.210 -10.166 -12.776 1.00 . B B . 71 ILE HG21 1 1
2 7279 2 1 71 ILE HG22 H 8.284 -8.760 -13.302 1.00 . B B . 71 ILE HG22 1 1
2 7280 2 1 71 ILE HG23 H 8.407 -9.143 -11.586 1.00 . B B . 71 ILE HG23 1 1
2 7281 2 1 71 ILE N N 5.726 -9.190 -11.006 1.00 . B B . 71 ILE N 1 1
2 7282 2 1 71 ILE O O 7.746 -10.079 -9.413 1.00 . B B . 71 ILE O 1 1
2 7283 2 1 72 GLY C C 8.849 -14.176 -9.374 1.00 . B B . 72 GLY C 1 1
2 7284 2 1 72 GLY CA C 8.639 -12.679 -9.257 1.00 . B B . 72 GLY CA 1 1
2 7285 2 1 72 GLY H H 7.347 -12.773 -10.933 1.00 . B B . 72 GLY H 1 1
2 7286 2 1 72 GLY HA2 H 9.590 -12.182 -9.384 1.00 . B B . 72 GLY HA2 1 1
2 7287 2 1 72 GLY HA3 H 8.257 -12.455 -8.271 1.00 . B B . 72 GLY HA3 1 1
2 7288 2 1 72 GLY N N 7.709 -12.170 -10.249 1.00 . B B . 72 GLY N 1 1
2 7289 2 1 72 GLY O O 8.164 -14.847 -10.146 1.00 . B B . 72 GLY O 1 1
2 7290 2 1 73 SER C C 10.893 -16.540 -7.395 1.00 . B B . 73 SER C 1 1
2 7291 2 1 73 SER CA C 10.096 -16.129 -8.627 1.00 . B B . 73 SER CA 1 1
2 7292 2 1 73 SER CB C 10.872 -16.493 -9.893 1.00 . B B . 73 SER CB 1 1
2 7293 2 1 73 SER H H 10.310 -14.115 -8.007 1.00 . B B . 73 SER H 1 1
2 7294 2 1 73 SER HA H 9.157 -16.660 -8.627 1.00 . B B . 73 SER HA 1 1
2 7295 2 1 73 SER HB2 H 11.238 -17.505 -9.811 1.00 . B B . 73 SER HB2 1 1
2 7296 2 1 73 SER HB3 H 10.215 -16.416 -10.748 1.00 . B B . 73 SER HB3 1 1
2 7297 2 1 73 SER HG H 11.690 -14.713 -9.978 1.00 . B B . 73 SER HG 1 1
2 7298 2 1 73 SER N N 9.799 -14.700 -8.604 1.00 . B B . 73 SER N 1 1
2 7299 2 1 73 SER O O 11.696 -15.766 -6.875 1.00 . B B . 73 SER O 1 1
2 7300 2 1 73 SER OG O 11.976 -15.624 -10.084 1.00 . B B . 73 SER OG 1 1
2 7301 2 1 74 GLY C C 11.579 -19.770 -5.833 1.00 . B B . 74 GLY C 1 1
2 7302 2 1 74 GLY CA C 11.363 -18.272 -5.768 1.00 . B B . 74 GLY CA 1 1
2 7303 2 1 74 GLY H H 10.010 -18.334 -7.393 1.00 . B B . 74 GLY H 1 1
2 7304 2 1 74 GLY HA2 H 12.322 -17.782 -5.697 1.00 . B B . 74 GLY HA2 1 1
2 7305 2 1 74 GLY HA3 H 10.786 -18.040 -4.885 1.00 . B B . 74 GLY HA3 1 1
2 7306 2 1 74 GLY N N 10.663 -17.766 -6.935 1.00 . B B . 74 GLY N 1 1
2 7307 2 1 74 GLY O O 10.912 -20.469 -6.598 1.00 . B B . 74 GLY O 1 1
2 7308 2 1 75 TYR C C 12.290 -22.348 -3.735 1.00 . B B . 75 TYR C 1 1
2 7309 2 1 75 TYR CA C 12.821 -21.692 -5.006 1.00 . B B . 75 TYR CA 1 1
2 7310 2 1 75 TYR CB C 14.332 -21.908 -5.114 1.00 . B B . 75 TYR CB 1 1
2 7311 2 1 75 TYR CD1 C 14.686 -24.312 -4.436 1.00 . B B . 75 TYR CD1 1 1
2 7312 2 1 75 TYR CD2 C 15.106 -23.711 -6.703 1.00 . B B . 75 TYR CD2 1 1
2 7313 2 1 75 TYR CE1 C 15.031 -25.620 -4.715 1.00 . B B . 75 TYR CE1 1 1
2 7314 2 1 75 TYR CE2 C 15.453 -25.016 -6.991 1.00 . B B . 75 TYR CE2 1 1
2 7315 2 1 75 TYR CG C 14.716 -23.338 -5.423 1.00 . B B . 75 TYR CG 1 1
2 7316 2 1 75 TYR CZ C 15.415 -25.967 -5.994 1.00 . B B . 75 TYR CZ 1 1
2 7317 2 1 75 TYR H H 13.011 -19.661 -4.442 1.00 . B B . 75 TYR H 1 1
2 7318 2 1 75 TYR HA H 12.340 -22.147 -5.859 1.00 . B B . 75 TYR HA 1 1
2 7319 2 1 75 TYR HB2 H 14.722 -21.283 -5.902 1.00 . B B . 75 TYR HB2 1 1
2 7320 2 1 75 TYR HB3 H 14.796 -21.634 -4.179 1.00 . B B . 75 TYR HB3 1 1
2 7321 2 1 75 TYR HD1 H 14.385 -24.036 -3.436 1.00 . B B . 75 TYR HD1 1 1
2 7322 2 1 75 TYR HD2 H 15.136 -22.962 -7.484 1.00 . B B . 75 TYR HD2 1 1
2 7323 2 1 75 TYR HE1 H 15.001 -26.364 -3.932 1.00 . B B . 75 TYR HE1 1 1
2 7324 2 1 75 TYR HE2 H 15.753 -25.287 -7.993 1.00 . B B . 75 TYR HE2 1 1
2 7325 2 1 75 TYR HH H 16.709 -27.332 -6.391 1.00 . B B . 75 TYR HH 1 1
2 7326 2 1 75 TYR N N 12.514 -20.266 -5.030 1.00 . B B . 75 TYR N 1 1
2 7327 2 1 75 TYR O O 12.683 -21.986 -2.626 1.00 . B B . 75 TYR O 1 1
2 7328 2 1 75 TYR OH O 15.758 -27.269 -6.277 1.00 . B B . 75 TYR OH 1 1
2 7329 2 1 76 ARG C C 11.561 -25.326 -2.507 1.00 . B B . 76 ARG C 1 1
2 7330 2 1 76 ARG CA C 10.810 -24.025 -2.774 1.00 . B B . 76 ARG CA 1 1
2 7331 2 1 76 ARG CB C 9.329 -24.318 -3.034 1.00 . B B . 76 ARG CB 1 1
2 7332 2 1 76 ARG CD C 7.655 -22.903 -1.783 1.00 . B B . 76 ARG CD 1 1
2 7333 2 1 76 ARG CG C 8.450 -23.074 -3.070 1.00 . B B . 76 ARG CG 1 1
2 7334 2 1 76 ARG CZ C 6.980 -24.935 -0.566 1.00 . B B . 76 ARG CZ 1 1
2 7335 2 1 76 ARG H H 11.121 -23.558 -4.815 1.00 . B B . 76 ARG H 1 1
2 7336 2 1 76 ARG HA H 10.894 -23.390 -1.906 1.00 . B B . 76 ARG HA 1 1
2 7337 2 1 76 ARG HB2 H 9.236 -24.824 -3.982 1.00 . B B . 76 ARG HB2 1 1
2 7338 2 1 76 ARG HB3 H 8.961 -24.968 -2.254 1.00 . B B . 76 ARG HB3 1 1
2 7339 2 1 76 ARG HD2 H 8.345 -22.805 -0.957 1.00 . B B . 76 ARG HD2 1 1
2 7340 2 1 76 ARG HD3 H 7.059 -22.007 -1.860 1.00 . B B . 76 ARG HD3 1 1
2 7341 2 1 76 ARG HE H 5.986 -24.141 -2.104 1.00 . B B . 76 ARG HE 1 1
2 7342 2 1 76 ARG HG2 H 9.078 -22.208 -3.209 1.00 . B B . 76 ARG HG2 1 1
2 7343 2 1 76 ARG HG3 H 7.763 -23.158 -3.898 1.00 . B B . 76 ARG HG3 1 1
2 7344 2 1 76 ARG HH11 H 8.188 -25.496 0.955 1.00 . B B . 76 ARG HH11 1 1
2 7345 2 1 76 ARG HH21 H 5.341 -26.033 -1.005 1.00 . B B . 76 ARG HH21 1 1
2 7346 2 1 76 ARG HH22 H 6.292 -26.616 0.320 1.00 . B B . 76 ARG HH22 1 1
2 7347 2 1 76 ARG N N 11.395 -23.315 -3.906 1.00 . B B . 76 ARG N 1 1
2 7348 2 1 76 ARG NE N 6.772 -24.039 -1.527 1.00 . B B . 76 ARG NE 1 1
2 7349 2 1 76 ARG NH1 N 8.032 -24.822 0.234 1.00 . B B . 76 ARG NH1 1 1
2 7350 2 1 76 ARG NH2 N 6.136 -25.944 -0.404 1.00 . B B . 76 ARG NH2 1 1
2 7351 2 1 76 ARG O O 11.353 -26.324 -3.200 1.00 . B B . 76 ARG O 1 1
2 7352 2 1 77 VAL C C 12.602 -27.220 0.054 1.00 . B B . 77 VAL C 1 1
2 7353 2 1 77 VAL CA C 13.225 -26.482 -1.129 1.00 . B B . 77 VAL CA 1 1
2 7354 2 1 77 VAL CB C 14.680 -26.107 -0.779 1.00 . B B . 77 VAL CB 1 1
2 7355 2 1 77 VAL CG1 C 14.725 -25.249 0.477 1.00 . B B . 77 VAL CG1 1 1
2 7356 2 1 77 VAL CG2 C 15.534 -27.355 -0.606 1.00 . B B . 77 VAL CG2 1 1
2 7357 2 1 77 VAL H H 12.549 -24.480 -0.987 1.00 . B B . 77 VAL H 1 1
2 7358 2 1 77 VAL HA H 13.245 -27.148 -1.982 1.00 . B B . 77 VAL HA 1 1
2 7359 2 1 77 VAL HB H 15.088 -25.530 -1.596 1.00 . B B . 77 VAL HB 1 1
2 7360 2 1 77 VAL HG11 H 15.292 -25.761 1.241 1.00 . B B . 77 VAL HG11 1 1
2 7361 2 1 77 VAL HG12 H 15.194 -24.304 0.250 1.00 . B B . 77 VAL HG12 1 1
2 7362 2 1 77 VAL HG13 H 13.719 -25.076 0.832 1.00 . B B . 77 VAL HG13 1 1
2 7363 2 1 77 VAL HG21 H 16.578 -27.089 -0.669 1.00 . B B . 77 VAL HG21 1 1
2 7364 2 1 77 VAL HG22 H 15.333 -27.798 0.358 1.00 . B B . 77 VAL HG22 1 1
2 7365 2 1 77 VAL HG23 H 15.296 -28.064 -1.385 1.00 . B B . 77 VAL HG23 1 1
2 7366 2 1 77 VAL N N 12.434 -25.307 -1.498 1.00 . B B . 77 VAL N 1 1
2 7367 2 1 77 VAL O O 12.291 -26.620 1.083 1.00 . B B . 77 VAL O 1 1
2 7368 2 1 78 ASN C C 10.383 -28.942 1.229 1.00 . B B . 78 ASN C 1 1
2 7369 2 1 78 ASN CA C 11.830 -29.343 0.963 1.00 . B B . 78 ASN CA 1 1
2 7370 2 1 78 ASN CB C 12.653 -29.217 2.247 1.00 . B B . 78 ASN CB 1 1
2 7371 2 1 78 ASN CG C 13.892 -30.087 2.224 1.00 . B B . 78 ASN CG 1 1
2 7372 2 1 78 ASN H H 12.676 -28.956 -0.940 1.00 . B B . 78 ASN H 1 1
2 7373 2 1 78 ASN HA H 11.849 -30.372 0.635 1.00 . B B . 78 ASN HA 1 1
2 7374 2 1 78 ASN HB2 H 12.959 -28.190 2.371 1.00 . B B . 78 ASN HB2 1 1
2 7375 2 1 78 ASN HB3 H 12.042 -29.512 3.089 1.00 . B B . 78 ASN HB3 1 1
2 7376 2 1 78 ASN HD21 H 13.016 -31.407 3.425 1.00 . B B . 78 ASN HD21 1 1
2 7377 2 1 78 ASN HD22 H 14.629 -31.790 2.939 1.00 . B B . 78 ASN HD22 1 1
2 7378 2 1 78 ASN N N 12.415 -28.529 -0.097 1.00 . B B . 78 ASN N 1 1
2 7379 2 1 78 ASN ND2 N 13.840 -31.208 2.934 1.00 . B B . 78 ASN ND2 1 1
2 7380 2 1 78 ASN O O 9.821 -28.100 0.528 1.00 . B B . 78 ASN O 1 1
2 7381 2 1 78 ASN OD1 O 14.886 -29.756 1.577 1.00 . B B . 78 ASN OD1 1 1
2 7382 2 1 79 GLU C C 8.341 -28.626 3.997 1.00 . B B . 79 GLU C 1 1
2 7383 2 1 79 GLU CA C 8.407 -29.270 2.616 1.00 . B B . 79 GLU CA 1 1
2 7384 2 1 79 GLU CB C 7.584 -30.560 2.599 1.00 . B B . 79 GLU CB 1 1
2 7385 2 1 79 GLU CD C 7.066 -32.735 1.419 1.00 . B B . 79 GLU CD 1 1
2 7386 2 1 79 GLU CG C 7.775 -31.396 1.344 1.00 . B B . 79 GLU CG 1 1
2 7387 2 1 79 GLU H H 10.294 -30.212 2.769 1.00 . B B . 79 GLU H 1 1
2 7388 2 1 79 GLU HA H 8.002 -28.582 1.888 1.00 . B B . 79 GLU HA 1 1
2 7389 2 1 79 GLU HB2 H 7.862 -31.162 3.451 1.00 . B B . 79 GLU HB2 1 1
2 7390 2 1 79 GLU HB3 H 6.537 -30.303 2.679 1.00 . B B . 79 GLU HB3 1 1
2 7391 2 1 79 GLU HG2 H 7.387 -30.849 0.498 1.00 . B B . 79 GLU HG2 1 1
2 7392 2 1 79 GLU HG3 H 8.832 -31.572 1.202 1.00 . B B . 79 GLU HG3 1 1
2 7393 2 1 79 GLU N N 9.788 -29.553 2.249 1.00 . B B . 79 GLU N 1 1
2 7394 2 1 79 GLU O O 7.328 -28.729 4.691 1.00 . B B . 79 GLU O 1 1
2 7395 2 1 79 GLU OE1 O 7.274 -33.464 2.411 1.00 . B B . 79 GLU OE1 1 1
2 7396 2 1 79 GLU OE2 O 6.299 -33.056 0.483 1.00 . B B . 79 GLU OE2 1 1
2 7397 2 1 80 SER C C 9.920 -25.852 5.550 1.00 . B B . 80 SER C 1 1
2 7398 2 1 80 SER CA C 9.482 -27.306 5.694 1.00 . B B . 80 SER CA 1 1
2 7399 2 1 80 SER CB C 10.438 -28.051 6.629 1.00 . B B . 80 SER CB 1 1
2 7400 2 1 80 SER H H 10.204 -27.923 3.801 1.00 . B B . 80 SER H 1 1
2 7401 2 1 80 SER HA H 8.490 -27.327 6.119 1.00 . B B . 80 SER HA 1 1
2 7402 2 1 80 SER HB2 H 10.267 -29.115 6.539 1.00 . B B . 80 SER HB2 1 1
2 7403 2 1 80 SER HB3 H 11.457 -27.826 6.350 1.00 . B B . 80 SER HB3 1 1
2 7404 2 1 80 SER HG H 9.673 -28.313 8.412 1.00 . B B . 80 SER HG 1 1
2 7405 2 1 80 SER N N 9.424 -27.965 4.394 1.00 . B B . 80 SER N 1 1
2 7406 2 1 80 SER O O 9.318 -24.952 6.139 1.00 . B B . 80 SER O 1 1
2 7407 2 1 80 SER OG O 10.235 -27.669 7.977 1.00 . B B . 80 SER OG 1 1
2 7408 2 1 81 VAL C C 11.116 -23.806 3.133 1.00 . B B . 81 VAL C 1 1
2 7409 2 1 81 VAL CA C 11.481 -24.287 4.537 1.00 . B B . 81 VAL CA 1 1
2 7410 2 1 81 VAL CB C 13.015 -24.227 4.745 1.00 . B B . 81 VAL CB 1 1
2 7411 2 1 81 VAL CG1 C 13.765 -24.938 3.625 1.00 . B B . 81 VAL CG1 1 1
2 7412 2 1 81 VAL CG2 C 13.478 -22.782 4.869 1.00 . B B . 81 VAL CG2 1 1
2 7413 2 1 81 VAL H H 11.407 -26.390 4.328 1.00 . B B . 81 VAL H 1 1
2 7414 2 1 81 VAL HA H 11.018 -23.631 5.259 1.00 . B B . 81 VAL HA 1 1
2 7415 2 1 81 VAL HB H 13.248 -24.732 5.671 1.00 . B B . 81 VAL HB 1 1
2 7416 2 1 81 VAL HG11 H 14.786 -25.113 3.929 1.00 . B B . 81 VAL HG11 1 1
2 7417 2 1 81 VAL HG12 H 13.285 -25.883 3.413 1.00 . B B . 81 VAL HG12 1 1
2 7418 2 1 81 VAL HG13 H 13.754 -24.324 2.737 1.00 . B B . 81 VAL HG13 1 1
2 7419 2 1 81 VAL HG21 H 14.449 -22.675 4.409 1.00 . B B . 81 VAL HG21 1 1
2 7420 2 1 81 VAL HG22 H 12.771 -22.135 4.373 1.00 . B B . 81 VAL HG22 1 1
2 7421 2 1 81 VAL HG23 H 13.542 -22.513 5.913 1.00 . B B . 81 VAL HG23 1 1
2 7422 2 1 81 VAL N N 10.968 -25.631 4.765 1.00 . B B . 81 VAL N 1 1
2 7423 2 1 81 VAL O O 10.962 -24.610 2.214 1.00 . B B . 81 VAL O 1 1
2 7424 2 1 82 ALA C C 11.121 -20.485 1.565 1.00 . B B . 82 ALA C 1 1
2 7425 2 1 82 ALA CA C 10.614 -21.917 1.688 1.00 . B B . 82 ALA CA 1 1
2 7426 2 1 82 ALA CB C 9.107 -21.959 1.491 1.00 . B B . 82 ALA CB 1 1
2 7427 2 1 82 ALA H H 11.105 -21.903 3.747 1.00 . B B . 82 ALA H 1 1
2 7428 2 1 82 ALA HA H 11.071 -22.517 0.916 1.00 . B B . 82 ALA HA 1 1
2 7429 2 1 82 ALA HB1 H 8.672 -22.655 2.192 1.00 . B B . 82 ALA HB1 1 1
2 7430 2 1 82 ALA HB2 H 8.693 -20.975 1.659 1.00 . B B . 82 ALA HB2 1 1
2 7431 2 1 82 ALA HB3 H 8.884 -22.275 0.484 1.00 . B B . 82 ALA HB3 1 1
2 7432 2 1 82 ALA N N 10.970 -22.494 2.978 1.00 . B B . 82 ALA N 1 1
2 7433 2 1 82 ALA O O 11.578 -19.892 2.542 1.00 . B B . 82 ALA O 1 1
2 7434 2 1 83 LEU C C 10.895 -18.052 -1.206 1.00 . B B . 83 LEU C 1 1
2 7435 2 1 83 LEU CA C 11.482 -18.572 0.103 1.00 . B B . 83 LEU CA 1 1
2 7436 2 1 83 LEU CB C 13.011 -18.511 0.054 1.00 . B B . 83 LEU CB 1 1
2 7437 2 1 83 LEU CD1 C 14.262 -19.049 -2.053 1.00 . B B . 83 LEU CD1 1 1
2 7438 2 1 83 LEU CD2 C 14.758 -20.306 0.052 1.00 . B B . 83 LEU CD2 1 1
2 7439 2 1 83 LEU CG C 13.679 -19.616 -0.767 1.00 . B B . 83 LEU CG 1 1
2 7440 2 1 83 LEU H H 10.667 -20.465 -0.383 1.00 . B B . 83 LEU H 1 1
2 7441 2 1 83 LEU HA H 11.131 -17.953 0.912 1.00 . B B . 83 LEU HA 1 1
2 7442 2 1 83 LEU HB2 H 13.299 -17.557 -0.364 1.00 . B B . 83 LEU HB2 1 1
2 7443 2 1 83 LEU HB3 H 13.386 -18.570 1.064 1.00 . B B . 83 LEU HB3 1 1
2 7444 2 1 83 LEU HD11 H 13.620 -19.305 -2.882 1.00 . B B . 83 LEU HD11 1 1
2 7445 2 1 83 LEU HD12 H 14.334 -17.974 -1.972 1.00 . B B . 83 LEU HD12 1 1
2 7446 2 1 83 LEU HD13 H 15.244 -19.465 -2.216 1.00 . B B . 83 LEU HD13 1 1
2 7447 2 1 83 LEU HD21 H 15.632 -20.459 -0.563 1.00 . B B . 83 LEU HD21 1 1
2 7448 2 1 83 LEU HD22 H 15.018 -19.689 0.899 1.00 . B B . 83 LEU HD22 1 1
2 7449 2 1 83 LEU HD23 H 14.392 -21.260 0.401 1.00 . B B . 83 LEU HD23 1 1
2 7450 2 1 83 LEU HG H 12.937 -20.354 -1.035 1.00 . B B . 83 LEU HG 1 1
2 7451 2 1 83 LEU N N 11.037 -19.937 0.357 1.00 . B B . 83 LEU N 1 1
2 7452 2 1 83 LEU O O 10.786 -18.794 -2.183 1.00 . B B . 83 LEU O 1 1
2 7453 2 1 84 LYS C C 10.423 -14.710 -2.559 1.00 . B B . 84 LYS C 1 1
2 7454 2 1 84 LYS CA C 9.932 -16.147 -2.399 1.00 . B B . 84 LYS CA 1 1
2 7455 2 1 84 LYS CB C 8.403 -16.170 -2.322 1.00 . B B . 84 LYS CB 1 1
2 7456 2 1 84 LYS CD C 6.247 -15.419 -3.376 1.00 . B B . 84 LYS CD 1 1
2 7457 2 1 84 LYS CE C 5.432 -16.696 -3.263 1.00 . B B . 84 LYS CE 1 1
2 7458 2 1 84 LYS CG C 7.721 -15.718 -3.604 1.00 . B B . 84 LYS CG 1 1
2 7459 2 1 84 LYS H H 10.622 -16.242 -0.399 1.00 . B B . 84 LYS H 1 1
2 7460 2 1 84 LYS HA H 10.246 -16.718 -3.262 1.00 . B B . 84 LYS HA 1 1
2 7461 2 1 84 LYS HB2 H 8.079 -17.177 -2.104 1.00 . B B . 84 LYS HB2 1 1
2 7462 2 1 84 LYS HB3 H 8.085 -15.518 -1.523 1.00 . B B . 84 LYS HB3 1 1
2 7463 2 1 84 LYS HD2 H 6.141 -14.854 -2.461 1.00 . B B . 84 LYS HD2 1 1
2 7464 2 1 84 LYS HD3 H 5.875 -14.836 -4.206 1.00 . B B . 84 LYS HD3 1 1
2 7465 2 1 84 LYS HE2 H 4.467 -16.535 -3.721 1.00 . B B . 84 LYS HE2 1 1
2 7466 2 1 84 LYS HE3 H 5.949 -17.487 -3.785 1.00 . B B . 84 LYS HE3 1 1
2 7467 2 1 84 LYS HG2 H 8.206 -14.824 -3.964 1.00 . B B . 84 LYS HG2 1 1
2 7468 2 1 84 LYS HG3 H 7.810 -16.502 -4.343 1.00 . B B . 84 LYS HG3 1 1
2 7469 2 1 84 LYS HZ1 H 4.256 -16.895 -1.548 1.00 . B B . 84 LYS HZ1 1 1
2 7470 2 1 84 LYS HZ2 H 5.405 -18.123 -1.738 1.00 . B B . 84 LYS HZ2 1 1
2 7471 2 1 84 LYS N N 10.512 -16.776 -1.214 1.00 . B B . 84 LYS N 1 1
2 7472 2 1 84 LYS NZ N 5.231 -17.103 -1.845 1.00 . B B . 84 LYS NZ 1 1
2 7473 2 1 84 LYS O O 10.436 -13.938 -1.601 1.00 . B B . 84 LYS O 1 1
2 7474 2 1 85 ALA C C 10.985 -12.607 -5.498 1.00 . B B . 85 ALA C 1 1
2 7475 2 1 85 ALA CA C 11.316 -13.016 -4.067 1.00 . B B . 85 ALA CA 1 1
2 7476 2 1 85 ALA CB C 12.818 -12.936 -3.827 1.00 . B B . 85 ALA CB 1 1
2 7477 2 1 85 ALA H H 10.791 -15.020 -4.501 1.00 . B B . 85 ALA H 1 1
2 7478 2 1 85 ALA HA H 10.831 -12.331 -3.386 1.00 . B B . 85 ALA HA 1 1
2 7479 2 1 85 ALA HB1 H 13.330 -12.864 -4.774 1.00 . B B . 85 ALA HB1 1 1
2 7480 2 1 85 ALA HB2 H 13.040 -12.065 -3.230 1.00 . B B . 85 ALA HB2 1 1
2 7481 2 1 85 ALA HB3 H 13.147 -13.824 -3.306 1.00 . B B . 85 ALA HB3 1 1
2 7482 2 1 85 ALA N N 10.825 -14.360 -3.778 1.00 . B B . 85 ALA N 1 1
2 7483 2 1 85 ALA O O 11.165 -13.388 -6.433 1.00 . B B . 85 ALA O 1 1
2 7484 2 1 86 GLY C C 10.102 -9.369 -7.038 1.00 . B B . 86 GLY C 1 1
2 7485 2 1 86 GLY CA C 10.151 -10.884 -6.979 1.00 . B B . 86 GLY CA 1 1
2 7486 2 1 86 GLY H H 10.382 -10.803 -4.875 1.00 . B B . 86 GLY H 1 1
2 7487 2 1 86 GLY HA2 H 10.881 -11.239 -7.690 1.00 . B B . 86 GLY HA2 1 1
2 7488 2 1 86 GLY HA3 H 9.181 -11.275 -7.250 1.00 . B B . 86 GLY HA3 1 1
2 7489 2 1 86 GLY N N 10.501 -11.379 -5.660 1.00 . B B . 86 GLY N 1 1
2 7490 2 1 86 GLY O O 10.235 -8.699 -6.015 1.00 . B B . 86 GLY O 1 1
2 7491 2 1 87 VAL C C 8.525 -6.980 -9.091 1.00 . B B . 87 VAL C 1 1
2 7492 2 1 87 VAL CA C 9.841 -7.384 -8.432 1.00 . B B . 87 VAL CA 1 1
2 7493 2 1 87 VAL CB C 11.012 -6.870 -9.294 1.00 . B B . 87 VAL CB 1 1
2 7494 2 1 87 VAL CG1 C 11.076 -7.619 -10.617 1.00 . B B . 87 VAL CG1 1 1
2 7495 2 1 87 VAL CG2 C 10.890 -5.370 -9.525 1.00 . B B . 87 VAL CG2 1 1
2 7496 2 1 87 VAL H H 9.816 -9.420 -9.018 1.00 . B B . 87 VAL H 1 1
2 7497 2 1 87 VAL HA H 9.904 -6.916 -7.460 1.00 . B B . 87 VAL HA 1 1
2 7498 2 1 87 VAL HB H 11.933 -7.056 -8.759 1.00 . B B . 87 VAL HB 1 1
2 7499 2 1 87 VAL HG11 H 11.322 -6.928 -11.410 1.00 . B B . 87 VAL HG11 1 1
2 7500 2 1 87 VAL HG12 H 11.833 -8.387 -10.560 1.00 . B B . 87 VAL HG12 1 1
2 7501 2 1 87 VAL HG13 H 10.116 -8.073 -10.820 1.00 . B B . 87 VAL HG13 1 1
2 7502 2 1 87 VAL HG21 H 10.025 -5.170 -10.141 1.00 . B B . 87 VAL HG21 1 1
2 7503 2 1 87 VAL HG22 H 10.780 -4.867 -8.578 1.00 . B B . 87 VAL HG22 1 1
2 7504 2 1 87 VAL HG23 H 11.778 -5.011 -10.024 1.00 . B B . 87 VAL HG23 1 1
2 7505 2 1 87 VAL N N 9.912 -8.830 -8.240 1.00 . B B . 87 VAL N 1 1
2 7506 2 1 87 VAL O O 8.000 -7.695 -9.947 1.00 . B B . 87 VAL O 1 1
2 7507 2 1 88 ALA C C 6.955 -4.070 -10.075 1.00 . B B . 88 ALA C 1 1
2 7508 2 1 88 ALA CA C 6.739 -5.333 -9.244 1.00 . B B . 88 ALA CA 1 1
2 7509 2 1 88 ALA CB C 5.740 -5.077 -8.125 1.00 . B B . 88 ALA CB 1 1
2 7510 2 1 88 ALA H H 8.462 -5.295 -8.014 1.00 . B B . 88 ALA H 1 1
2 7511 2 1 88 ALA HA H 6.334 -6.104 -9.884 1.00 . B B . 88 ALA HA 1 1
2 7512 2 1 88 ALA HB1 H 5.071 -5.921 -8.038 1.00 . B B . 88 ALA HB1 1 1
2 7513 2 1 88 ALA HB2 H 6.269 -4.940 -7.194 1.00 . B B . 88 ALA HB2 1 1
2 7514 2 1 88 ALA HB3 H 5.170 -4.187 -8.347 1.00 . B B . 88 ALA HB3 1 1
2 7515 2 1 88 ALA N N 7.996 -5.827 -8.694 1.00 . B B . 88 ALA N 1 1
2 7516 2 1 88 ALA O O 7.682 -3.164 -9.663 1.00 . B B . 88 ALA O 1 1
2 7517 2 1 89 TYR C C 5.125 -2.091 -12.227 1.00 . B B . 89 TYR C 1 1
2 7518 2 1 89 TYR CA C 6.438 -2.868 -12.144 1.00 . B B . 89 TYR CA 1 1
2 7519 2 1 89 TYR CB C 6.869 -3.317 -13.543 1.00 . B B . 89 TYR CB 1 1
2 7520 2 1 89 TYR CD1 C 9.235 -3.915 -12.885 1.00 . B B . 89 TYR CD1 1 1
2 7521 2 1 89 TYR CD2 C 8.001 -5.479 -14.195 1.00 . B B . 89 TYR CD2 1 1
2 7522 2 1 89 TYR CE1 C 10.322 -4.770 -12.881 1.00 . B B . 89 TYR CE1 1 1
2 7523 2 1 89 TYR CE2 C 9.084 -6.338 -14.194 1.00 . B B . 89 TYR CE2 1 1
2 7524 2 1 89 TYR CG C 8.058 -4.255 -13.541 1.00 . B B . 89 TYR CG 1 1
2 7525 2 1 89 TYR CZ C 10.241 -5.980 -13.536 1.00 . B B . 89 TYR CZ 1 1
2 7526 2 1 89 TYR H H 5.752 -4.768 -11.512 1.00 . B B . 89 TYR H 1 1
2 7527 2 1 89 TYR HA H 7.198 -2.215 -11.741 1.00 . B B . 89 TYR HA 1 1
2 7528 2 1 89 TYR HB2 H 6.045 -3.829 -14.018 1.00 . B B . 89 TYR HB2 1 1
2 7529 2 1 89 TYR HB3 H 7.131 -2.448 -14.127 1.00 . B B . 89 TYR HB3 1 1
2 7530 2 1 89 TYR HD1 H 9.296 -2.968 -12.371 1.00 . B B . 89 TYR HD1 1 1
2 7531 2 1 89 TYR HD2 H 7.094 -5.756 -14.710 1.00 . B B . 89 TYR HD2 1 1
2 7532 2 1 89 TYR HE1 H 11.228 -4.489 -12.365 1.00 . B B . 89 TYR HE1 1 1
2 7533 2 1 89 TYR HE2 H 9.019 -7.286 -14.710 1.00 . B B . 89 TYR HE2 1 1
2 7534 2 1 89 TYR HH H 11.749 -6.813 -14.394 1.00 . B B . 89 TYR HH 1 1
2 7535 2 1 89 TYR N N 6.320 -4.016 -11.246 1.00 . B B . 89 TYR N 1 1
2 7536 2 1 89 TYR O O 4.135 -2.580 -12.772 1.00 . B B . 89 TYR O 1 1
2 7537 2 1 89 TYR OH O 11.322 -6.834 -13.536 1.00 . B B . 89 TYR OH 1 1
2 7538 2 1 90 ALA C C 4.241 1.341 -12.309 1.00 . B B . 90 ALA C 1 1
2 7539 2 1 90 ALA CA C 3.948 -0.016 -11.671 1.00 . B B . 90 ALA CA 1 1
2 7540 2 1 90 ALA CB C 3.421 0.165 -10.255 1.00 . B B . 90 ALA CB 1 1
2 7541 2 1 90 ALA H H 5.954 -0.552 -11.254 1.00 . B B . 90 ALA H 1 1
2 7542 2 1 90 ALA HA H 3.182 -0.511 -12.250 1.00 . B B . 90 ALA HA 1 1
2 7543 2 1 90 ALA HB1 H 3.777 1.103 -9.856 1.00 . B B . 90 ALA HB1 1 1
2 7544 2 1 90 ALA HB2 H 2.341 0.166 -10.271 1.00 . B B . 90 ALA HB2 1 1
2 7545 2 1 90 ALA HB3 H 3.771 -0.647 -9.634 1.00 . B B . 90 ALA HB3 1 1
2 7546 2 1 90 ALA N N 5.130 -0.878 -11.673 1.00 . B B . 90 ALA N 1 1
2 7547 2 1 90 ALA O O 5.272 1.958 -12.044 1.00 . B B . 90 ALA O 1 1
2 7548 2 1 91 GLY C C 4.777 3.139 -14.621 1.00 . B B . 91 GLY C 1 1
2 7549 2 1 91 GLY CA C 3.489 3.075 -13.822 1.00 . B B . 91 GLY CA 1 1
2 7550 2 1 91 GLY H H 2.516 1.262 -13.324 1.00 . B B . 91 GLY H 1 1
2 7551 2 1 91 GLY HA2 H 2.655 3.235 -14.490 1.00 . B B . 91 GLY HA2 1 1
2 7552 2 1 91 GLY HA3 H 3.499 3.861 -13.081 1.00 . B B . 91 GLY HA3 1 1
2 7553 2 1 91 GLY N N 3.319 1.798 -13.153 1.00 . B B . 91 GLY N 1 1
2 7554 2 1 91 GLY O O 4.938 2.419 -15.606 1.00 . B B . 91 GLY O 1 1
2 7555 2 1 92 SER C C 8.142 4.119 -13.907 1.00 . B B . 92 SER C 1 1
2 7556 2 1 92 SER CA C 6.973 4.155 -14.888 1.00 . B B . 92 SER CA 1 1
2 7557 2 1 92 SER CB C 6.990 5.465 -15.679 1.00 . B B . 92 SER CB 1 1
2 7558 2 1 92 SER H H 5.514 4.545 -13.401 1.00 . B B . 92 SER H 1 1
2 7559 2 1 92 SER HA H 7.074 3.330 -15.577 1.00 . B B . 92 SER HA 1 1
2 7560 2 1 92 SER HB2 H 7.252 6.279 -15.019 1.00 . B B . 92 SER HB2 1 1
2 7561 2 1 92 SER HB3 H 7.720 5.395 -16.471 1.00 . B B . 92 SER HB3 1 1
2 7562 2 1 92 SER HG H 5.198 4.925 -16.258 1.00 . B B . 92 SER HG 1 1
2 7563 2 1 92 SER N N 5.696 4.001 -14.197 1.00 . B B . 92 SER N 1 1
2 7564 2 1 92 SER O O 9.039 3.284 -14.027 1.00 . B B . 92 SER O 1 1
2 7565 2 1 92 SER OG O 5.720 5.731 -16.249 1.00 . B B . 92 SER OG 1 1
2 7566 2 1 93 SER C C 8.700 4.573 -10.590 1.00 . B B . 93 SER C 1 1
2 7567 2 1 93 SER CA C 9.168 5.142 -11.926 1.00 . B B . 93 SER CA 1 1
2 7568 2 1 93 SER CB C 9.616 6.595 -11.749 1.00 . B B . 93 SER CB 1 1
2 7569 2 1 93 SER H H 7.370 5.671 -12.909 1.00 . B B . 93 SER H 1 1
2 7570 2 1 93 SER HA H 10.009 4.559 -12.270 1.00 . B B . 93 SER HA 1 1
2 7571 2 1 93 SER HB2 H 10.363 6.834 -12.490 1.00 . B B . 93 SER HB2 1 1
2 7572 2 1 93 SER HB3 H 8.765 7.250 -11.871 1.00 . B B . 93 SER HB3 1 1
2 7573 2 1 93 SER HG H 11.122 6.692 -10.498 1.00 . B B . 93 SER HG 1 1
2 7574 2 1 93 SER N N 8.118 5.039 -12.941 1.00 . B B . 93 SER N 1 1
2 7575 2 1 93 SER O O 9.157 4.996 -9.527 1.00 . B B . 93 SER O 1 1
2 7576 2 1 93 SER OG O 10.169 6.803 -10.460 1.00 . B B . 93 SER OG 1 1
2 7577 2 1 94 ASP C C 7.567 1.496 -9.424 1.00 . B B . 94 ASP C 1 1
2 7578 2 1 94 ASP CA C 7.252 2.986 -9.446 1.00 . B B . 94 ASP CA 1 1
2 7579 2 1 94 ASP CB C 5.741 3.202 -9.354 1.00 . B B . 94 ASP CB 1 1
2 7580 2 1 94 ASP CG C 5.348 3.997 -8.125 1.00 . B B . 94 ASP CG 1 1
2 7581 2 1 94 ASP H H 7.455 3.319 -11.527 1.00 . B B . 94 ASP H 1 1
2 7582 2 1 94 ASP HA H 7.725 3.453 -8.594 1.00 . B B . 94 ASP HA 1 1
2 7583 2 1 94 ASP HB2 H 5.406 3.736 -10.230 1.00 . B B . 94 ASP HB2 1 1
2 7584 2 1 94 ASP HB3 H 5.249 2.241 -9.312 1.00 . B B . 94 ASP HB3 1 1
2 7585 2 1 94 ASP N N 7.783 3.613 -10.651 1.00 . B B . 94 ASP N 1 1
2 7586 2 1 94 ASP O O 6.734 0.671 -9.799 1.00 . B B . 94 ASP O 1 1
2 7587 2 1 94 ASP OD1 O 6.253 4.518 -7.439 1.00 . B B . 94 ASP OD1 1 1
2 7588 2 1 94 ASP OD2 O 4.135 4.096 -7.845 1.00 . B B . 94 ASP OD2 1 1
2 7589 2 1 95 VAL C C 9.559 -0.619 -7.478 1.00 . B B . 95 VAL C 1 1
2 7590 2 1 95 VAL CA C 9.193 -0.237 -8.911 1.00 . B B . 95 VAL CA 1 1
2 7591 2 1 95 VAL CB C 10.387 -0.525 -9.849 1.00 . B B . 95 VAL CB 1 1
2 7592 2 1 95 VAL CG1 C 10.622 -2.022 -9.984 1.00 . B B . 95 VAL CG1 1 1
2 7593 2 1 95 VAL CG2 C 10.168 0.114 -11.215 1.00 . B B . 95 VAL CG2 1 1
2 7594 2 1 95 VAL H H 9.396 1.859 -8.698 1.00 . B B . 95 VAL H 1 1
2 7595 2 1 95 VAL HA H 8.360 -0.848 -9.229 1.00 . B B . 95 VAL HA 1 1
2 7596 2 1 95 VAL HB H 11.272 -0.087 -9.411 1.00 . B B . 95 VAL HB 1 1
2 7597 2 1 95 VAL HG11 H 9.671 -2.534 -10.010 1.00 . B B . 95 VAL HG11 1 1
2 7598 2 1 95 VAL HG12 H 11.164 -2.221 -10.896 1.00 . B B . 95 VAL HG12 1 1
2 7599 2 1 95 VAL HG13 H 11.196 -2.375 -9.140 1.00 . B B . 95 VAL HG13 1 1
2 7600 2 1 95 VAL HG21 H 11.088 0.083 -11.780 1.00 . B B . 95 VAL HG21 1 1
2 7601 2 1 95 VAL HG22 H 9.400 -0.429 -11.749 1.00 . B B . 95 VAL HG22 1 1
2 7602 2 1 95 VAL HG23 H 9.859 1.140 -11.086 1.00 . B B . 95 VAL HG23 1 1
2 7603 2 1 95 VAL N N 8.774 1.156 -8.982 1.00 . B B . 95 VAL N 1 1
2 7604 2 1 95 VAL O O 10.130 0.181 -6.735 1.00 . B B . 95 VAL O 1 1
2 7605 2 1 96 MET C C 10.035 -3.776 -5.818 1.00 . B B . 96 MET C 1 1
2 7606 2 1 96 MET CA C 9.504 -2.349 -5.758 1.00 . B B . 96 MET CA 1 1
2 7607 2 1 96 MET CB C 8.240 -2.305 -4.897 1.00 . B B . 96 MET CB 1 1
2 7608 2 1 96 MET CE C 5.797 -1.454 -6.803 1.00 . B B . 96 MET CE 1 1
2 7609 2 1 96 MET CG C 7.188 -3.324 -5.303 1.00 . B B . 96 MET CG 1 1
2 7610 2 1 96 MET H H 8.769 -2.434 -7.740 1.00 . B B . 96 MET H 1 1
2 7611 2 1 96 MET HA H 10.256 -1.711 -5.315 1.00 . B B . 96 MET HA 1 1
2 7612 2 1 96 MET HB2 H 8.511 -2.491 -3.868 1.00 . B B . 96 MET HB2 1 1
2 7613 2 1 96 MET HB3 H 7.803 -1.321 -4.970 1.00 . B B . 96 MET HB3 1 1
2 7614 2 1 96 MET HE1 H 5.831 -2.001 -7.734 1.00 . B B . 96 MET HE1 1 1
2 7615 2 1 96 MET HE2 H 4.983 -0.744 -6.832 1.00 . B B . 96 MET HE2 1 1
2 7616 2 1 96 MET HE3 H 6.729 -0.928 -6.659 1.00 . B B . 96 MET HE3 1 1
2 7617 2 1 96 MET HG2 H 7.464 -3.749 -6.256 1.00 . B B . 96 MET HG2 1 1
2 7618 2 1 96 MET HG3 H 7.156 -4.106 -4.558 1.00 . B B . 96 MET HG3 1 1
2 7619 2 1 96 MET N N 9.221 -1.847 -7.100 1.00 . B B . 96 MET N 1 1
2 7620 2 1 96 MET O O 9.738 -4.521 -6.752 1.00 . B B . 96 MET O 1 1
2 7621 2 1 96 MET SD S 5.543 -2.599 -5.449 1.00 . B B . 96 MET SD 1 1
2 7622 2 1 97 TYR C C 11.129 -6.157 -3.412 1.00 . B B . 97 TYR C 1 1
2 7623 2 1 97 TYR CA C 11.407 -5.486 -4.756 1.00 . B B . 97 TYR CA 1 1
2 7624 2 1 97 TYR CB C 12.916 -5.411 -5.009 1.00 . B B . 97 TYR CB 1 1
2 7625 2 1 97 TYR CD1 C 13.264 -7.833 -5.644 1.00 . B B . 97 TYR CD1 1 1
2 7626 2 1 97 TYR CD2 C 14.656 -6.910 -3.942 1.00 . B B . 97 TYR CD2 1 1
2 7627 2 1 97 TYR CE1 C 13.909 -9.048 -5.516 1.00 . B B . 97 TYR CE1 1 1
2 7628 2 1 97 TYR CE2 C 15.306 -8.122 -3.810 1.00 . B B . 97 TYR CE2 1 1
2 7629 2 1 97 TYR CG C 13.626 -6.744 -4.861 1.00 . B B . 97 TYR CG 1 1
2 7630 2 1 97 TYR CZ C 14.928 -9.188 -4.598 1.00 . B B . 97 TYR CZ 1 1
2 7631 2 1 97 TYR H H 11.023 -3.510 -4.099 1.00 . B B . 97 TYR H 1 1
2 7632 2 1 97 TYR HA H 10.953 -6.077 -5.537 1.00 . B B . 97 TYR HA 1 1
2 7633 2 1 97 TYR HB2 H 13.088 -5.054 -6.014 1.00 . B B . 97 TYR HB2 1 1
2 7634 2 1 97 TYR HB3 H 13.356 -4.719 -4.307 1.00 . B B . 97 TYR HB3 1 1
2 7635 2 1 97 TYR HD1 H 12.466 -7.722 -6.363 1.00 . B B . 97 TYR HD1 1 1
2 7636 2 1 97 TYR HD2 H 14.949 -6.075 -3.324 1.00 . B B . 97 TYR HD2 1 1
2 7637 2 1 97 TYR HE1 H 13.614 -9.883 -6.134 1.00 . B B . 97 TYR HE1 1 1
2 7638 2 1 97 TYR HE2 H 16.104 -8.230 -3.090 1.00 . B B . 97 TYR HE2 1 1
2 7639 2 1 97 TYR HH H 15.265 -10.841 -3.677 1.00 . B B . 97 TYR HH 1 1
2 7640 2 1 97 TYR N N 10.825 -4.151 -4.815 1.00 . B B . 97 TYR N 1 1
2 7641 2 1 97 TYR O O 11.378 -5.571 -2.358 1.00 . B B . 97 TYR O 1 1
2 7642 2 1 97 TYR OH O 15.572 -10.397 -4.471 1.00 . B B . 97 TYR OH 1 1
2 7643 2 1 98 ASN C C 11.149 -9.394 -2.112 1.00 . B B . 98 ASN C 1 1
2 7644 2 1 98 ASN CA C 10.310 -8.120 -2.226 1.00 . B B . 98 ASN CA 1 1
2 7645 2 1 98 ASN CB C 8.821 -8.471 -2.169 1.00 . B B . 98 ASN CB 1 1
2 7646 2 1 98 ASN CG C 7.936 -7.247 -2.029 1.00 . B B . 98 ASN CG 1 1
2 7647 2 1 98 ASN H H 10.449 -7.807 -4.320 1.00 . B B . 98 ASN H 1 1
2 7648 2 1 98 ASN HA H 10.547 -7.477 -1.394 1.00 . B B . 98 ASN HA 1 1
2 7649 2 1 98 ASN HB2 H 8.545 -8.985 -3.078 1.00 . B B . 98 ASN HB2 1 1
2 7650 2 1 98 ASN HB3 H 8.644 -9.122 -1.326 1.00 . B B . 98 ASN HB3 1 1
2 7651 2 1 98 ASN HD21 H 9.021 -6.607 -0.490 1.00 . B B . 98 ASN HD21 1 1
2 7652 2 1 98 ASN HD22 H 7.690 -5.602 -0.940 1.00 . B B . 98 ASN HD22 1 1
2 7653 2 1 98 ASN N N 10.619 -7.386 -3.452 1.00 . B B . 98 ASN N 1 1
2 7654 2 1 98 ASN ND2 N 8.248 -6.399 -1.055 1.00 . B B . 98 ASN ND2 1 1
2 7655 2 1 98 ASN O O 11.662 -9.901 -3.112 1.00 . B B . 98 ASN O 1 1
2 7656 2 1 98 ASN OD1 O 6.984 -7.066 -2.787 1.00 . B B . 98 ASN OD1 1 1
2 7657 2 1 99 ALA C C 11.802 -11.617 0.797 1.00 . B B . 99 ALA C 1 1
2 7658 2 1 99 ALA CA C 12.041 -11.121 -0.627 1.00 . B B . 99 ALA CA 1 1
2 7659 2 1 99 ALA CB C 13.527 -10.879 -0.857 1.00 . B B . 99 ALA CB 1 1
2 7660 2 1 99 ALA H H 10.839 -9.448 -0.137 1.00 . B B . 99 ALA H 1 1
2 7661 2 1 99 ALA HA H 11.710 -11.879 -1.321 1.00 . B B . 99 ALA HA 1 1
2 7662 2 1 99 ALA HB1 H 13.689 -10.570 -1.878 1.00 . B B . 99 ALA HB1 1 1
2 7663 2 1 99 ALA HB2 H 13.874 -10.108 -0.187 1.00 . B B . 99 ALA HB2 1 1
2 7664 2 1 99 ALA HB3 H 14.073 -11.792 -0.667 1.00 . B B . 99 ALA HB3 1 1
2 7665 2 1 99 ALA N N 11.275 -9.903 -0.887 1.00 . B B . 99 ALA N 1 1
2 7666 2 1 99 ALA O O 12.411 -11.122 1.745 1.00 . B B . 99 ALA O 1 1
2 7667 2 1 100 SER C C 10.843 -14.658 2.307 1.00 . B B . 100 SER C 1 1
2 7668 2 1 100 SER CA C 10.596 -13.148 2.260 1.00 . B B . 100 SER CA 1 1
2 7669 2 1 100 SER CB C 9.148 -12.825 2.640 1.00 . B B . 100 SER CB 1 1
2 7670 2 1 100 SER H H 10.457 -12.955 0.152 1.00 . B B . 100 SER H 1 1
2 7671 2 1 100 SER HA H 11.254 -12.674 2.973 1.00 . B B . 100 SER HA 1 1
2 7672 2 1 100 SER HB2 H 8.863 -13.421 3.493 1.00 . B B . 100 SER HB2 1 1
2 7673 2 1 100 SER HB3 H 9.064 -11.778 2.888 1.00 . B B . 100 SER HB3 1 1
2 7674 2 1 100 SER HG H 8.774 -13.256 0.767 1.00 . B B . 100 SER HG 1 1
2 7675 2 1 100 SER N N 10.910 -12.597 0.943 1.00 . B B . 100 SER N 1 1
2 7676 2 1 100 SER O O 11.229 -15.258 1.305 1.00 . B B . 100 SER O 1 1
2 7677 2 1 100 SER OG O 8.267 -13.113 1.568 1.00 . B B . 100 SER OG 1 1
2 7678 2 1 101 PHE C C 9.763 -17.321 4.525 1.00 . B B . 101 PHE C 1 1
2 7679 2 1 101 PHE CA C 10.832 -16.701 3.626 1.00 . B B . 101 PHE CA 1 1
2 7680 2 1 101 PHE CB C 12.224 -16.966 4.203 1.00 . B B . 101 PHE CB 1 1
2 7681 2 1 101 PHE CD1 C 12.992 -14.935 5.458 1.00 . B B . 101 PHE CD1 1 1
2 7682 2 1 101 PHE CD2 C 12.248 -16.824 6.710 1.00 . B B . 101 PHE CD2 1 1
2 7683 2 1 101 PHE CE1 C 13.244 -14.252 6.633 1.00 . B B . 101 PHE CE1 1 1
2 7684 2 1 101 PHE CE2 C 12.496 -16.145 7.888 1.00 . B B . 101 PHE CE2 1 1
2 7685 2 1 101 PHE CG C 12.494 -16.227 5.484 1.00 . B B . 101 PHE CG 1 1
2 7686 2 1 101 PHE CZ C 12.995 -14.857 7.849 1.00 . B B . 101 PHE CZ 1 1
2 7687 2 1 101 PHE H H 10.303 -14.746 4.234 1.00 . B B . 101 PHE H 1 1
2 7688 2 1 101 PHE HA H 10.768 -17.154 2.647 1.00 . B B . 101 PHE HA 1 1
2 7689 2 1 101 PHE HB2 H 12.328 -18.023 4.401 1.00 . B B . 101 PHE HB2 1 1
2 7690 2 1 101 PHE HB3 H 12.971 -16.666 3.483 1.00 . B B . 101 PHE HB3 1 1
2 7691 2 1 101 PHE HD1 H 13.187 -14.460 4.509 1.00 . B B . 101 PHE HD1 1 1
2 7692 2 1 101 PHE HD2 H 11.858 -17.831 6.741 1.00 . B B . 101 PHE HD2 1 1
2 7693 2 1 101 PHE HE1 H 13.633 -13.245 6.600 1.00 . B B . 101 PHE HE1 1 1
2 7694 2 1 101 PHE HE2 H 12.300 -16.621 8.839 1.00 . B B . 101 PHE HE2 1 1
2 7695 2 1 101 PHE HZ H 13.190 -14.325 8.769 1.00 . B B . 101 PHE HZ 1 1
2 7696 2 1 101 PHE N N 10.619 -15.268 3.469 1.00 . B B . 101 PHE N 1 1
2 7697 2 1 101 PHE O O 9.282 -16.689 5.467 1.00 . B B . 101 PHE O 1 1
2 7698 2 1 102 ASN C C 9.026 -20.453 5.742 1.00 . B B . 102 ASN C 1 1
2 7699 2 1 102 ASN CA C 8.390 -19.278 5.002 1.00 . B B . 102 ASN CA 1 1
2 7700 2 1 102 ASN CB C 7.270 -19.774 4.082 1.00 . B B . 102 ASN CB 1 1
2 7701 2 1 102 ASN CG C 6.500 -18.637 3.438 1.00 . B B . 102 ASN CG 1 1
2 7702 2 1 102 ASN H H 9.812 -19.012 3.458 1.00 . B B . 102 ASN H 1 1
2 7703 2 1 102 ASN HA H 7.975 -18.591 5.724 1.00 . B B . 102 ASN HA 1 1
2 7704 2 1 102 ASN HB2 H 7.699 -20.381 3.298 1.00 . B B . 102 ASN HB2 1 1
2 7705 2 1 102 ASN HB3 H 6.579 -20.372 4.656 1.00 . B B . 102 ASN HB3 1 1
2 7706 2 1 102 ASN HD21 H 7.333 -19.038 1.678 1.00 . B B . 102 ASN HD21 1 1
2 7707 2 1 102 ASN HD22 H 6.219 -17.717 1.698 1.00 . B B . 102 ASN HD22 1 1
2 7708 2 1 102 ASN N N 9.395 -18.563 4.224 1.00 . B B . 102 ASN N 1 1
2 7709 2 1 102 ASN ND2 N 6.704 -18.445 2.141 1.00 . B B . 102 ASN ND2 1 1
2 7710 2 1 102 ASN O O 10.015 -21.021 5.279 1.00 . B B . 102 ASN O 1 1
2 7711 2 1 102 ASN OD1 O 5.728 -17.943 4.099 1.00 . B B . 102 ASN OD1 1 1
2 7712 2 1 103 ILE C C 7.902 -22.491 8.595 1.00 . B B . 103 ILE C 1 1
2 7713 2 1 103 ILE CA C 8.980 -21.928 7.681 1.00 . B B . 103 ILE CA 1 1
2 7714 2 1 103 ILE CB C 10.191 -21.518 8.546 1.00 . B B . 103 ILE CB 1 1
2 7715 2 1 103 ILE CD1 C 10.728 -19.973 10.492 1.00 . B B . 103 ILE CD1 1 1
2 7716 2 1 103 ILE CG1 C 9.967 -20.151 9.195 1.00 . B B . 103 ILE CG1 1 1
2 7717 2 1 103 ILE CG2 C 11.461 -21.511 7.706 1.00 . B B . 103 ILE CG2 1 1
2 7718 2 1 103 ILE H H 7.676 -20.324 7.216 1.00 . B B . 103 ILE H 1 1
2 7719 2 1 103 ILE HA H 9.297 -22.701 6.997 1.00 . B B . 103 ILE HA 1 1
2 7720 2 1 103 ILE HB H 10.312 -22.260 9.322 1.00 . B B . 103 ILE HB 1 1
2 7721 2 1 103 ILE HD11 H 10.587 -18.965 10.856 1.00 . B B . 103 ILE HD11 1 1
2 7722 2 1 103 ILE HD12 H 10.358 -20.674 11.225 1.00 . B B . 103 ILE HD12 1 1
2 7723 2 1 103 ILE HD13 H 11.779 -20.150 10.322 1.00 . B B . 103 ILE HD13 1 1
2 7724 2 1 103 ILE HG12 H 10.288 -19.377 8.515 1.00 . B B . 103 ILE HG12 1 1
2 7725 2 1 103 ILE HG13 H 8.917 -20.025 9.408 1.00 . B B . 103 ILE HG13 1 1
2 7726 2 1 103 ILE HG21 H 11.568 -20.550 7.223 1.00 . B B . 103 ILE HG21 1 1
2 7727 2 1 103 ILE HG22 H 12.314 -21.689 8.342 1.00 . B B . 103 ILE HG22 1 1
2 7728 2 1 103 ILE HG23 H 11.401 -22.287 6.956 1.00 . B B . 103 ILE HG23 1 1
2 7729 2 1 103 ILE N N 8.460 -20.815 6.892 1.00 . B B . 103 ILE N 1 1
2 7730 2 1 103 ILE O O 6.983 -21.778 9.002 1.00 . B B . 103 ILE O 1 1
2 7731 2 1 104 GLU C C 7.526 -24.436 11.234 1.00 . B B . 104 GLU C 1 1
2 7732 2 1 104 GLU CA C 7.048 -24.434 9.780 1.00 . B B . 104 GLU CA 1 1
2 7733 2 1 104 GLU CB C 6.792 -25.861 9.291 1.00 . B B . 104 GLU CB 1 1
2 7734 2 1 104 GLU CD C 6.121 -27.339 7.359 1.00 . B B . 104 GLU CD 1 1
2 7735 2 1 104 GLU CG C 6.220 -25.922 7.885 1.00 . B B . 104 GLU CG 1 1
2 7736 2 1 104 GLU H H 8.768 -24.293 8.557 1.00 . B B . 104 GLU H 1 1
2 7737 2 1 104 GLU HA H 6.125 -23.877 9.722 1.00 . B B . 104 GLU HA 1 1
2 7738 2 1 104 GLU HB2 H 7.726 -26.405 9.301 1.00 . B B . 104 GLU HB2 1 1
2 7739 2 1 104 GLU HB3 H 6.097 -26.343 9.961 1.00 . B B . 104 GLU HB3 1 1
2 7740 2 1 104 GLU HG2 H 5.234 -25.486 7.892 1.00 . B B . 104 GLU HG2 1 1
2 7741 2 1 104 GLU HG3 H 6.861 -25.353 7.226 1.00 . B B . 104 GLU HG3 1 1
2 7742 2 1 104 GLU N N 8.016 -23.776 8.914 1.00 . B B . 104 GLU N 1 1
2 7743 2 1 104 GLU O O 8.659 -24.825 11.516 1.00 . B B . 104 GLU O 1 1
2 7744 2 1 104 GLU OE1 O 7.038 -28.142 7.634 1.00 . B B . 104 GLU OE1 1 1
2 7745 2 1 104 GLU OE2 O 5.125 -27.648 6.673 1.00 . B B . 104 GLU OE2 1 1
2 7746 2 1 105 TRP C C 6.454 -25.188 14.288 1.00 . B B . 105 TRP C 1 1
2 7747 2 1 105 TRP CA C 7.009 -23.963 13.566 1.00 . B B . 105 TRP CA 1 1
2 7748 2 1 105 TRP CB C 6.487 -22.675 14.216 1.00 . B B . 105 TRP CB 1 1
2 7749 2 1 105 TRP CD1 C 7.032 -22.042 16.642 1.00 . B B . 105 TRP CD1 1 1
2 7750 2 1 105 TRP CD2 C 8.698 -21.666 15.196 1.00 . B B . 105 TRP CD2 1 1
2 7751 2 1 105 TRP CE2 C 9.124 -21.275 16.479 1.00 . B B . 105 TRP CE2 1 1
2 7752 2 1 105 TRP CE3 C 9.580 -21.521 14.119 1.00 . B B . 105 TRP CE3 1 1
2 7753 2 1 105 TRP CG C 7.357 -22.153 15.321 1.00 . B B . 105 TRP CG 1 1
2 7754 2 1 105 TRP CH2 C 11.235 -20.622 15.643 1.00 . B B . 105 TRP CH2 1 1
2 7755 2 1 105 TRP CZ2 C 10.393 -20.751 16.714 1.00 . B B . 105 TRP CZ2 1 1
2 7756 2 1 105 TRP CZ3 C 10.839 -21.002 14.356 1.00 . B B . 105 TRP CZ3 1 1
2 7757 2 1 105 TRP H H 5.778 -23.696 11.868 1.00 . B B . 105 TRP H 1 1
2 7758 2 1 105 TRP HA H 8.087 -23.979 13.641 1.00 . B B . 105 TRP HA 1 1
2 7759 2 1 105 TRP HB2 H 6.414 -21.906 13.462 1.00 . B B . 105 TRP HB2 1 1
2 7760 2 1 105 TRP HB3 H 5.504 -22.862 14.625 1.00 . B B . 105 TRP HB3 1 1
2 7761 2 1 105 TRP HD1 H 6.078 -22.329 17.062 1.00 . B B . 105 TRP HD1 1 1
2 7762 2 1 105 TRP HE1 H 8.100 -21.340 18.311 1.00 . B B . 105 TRP HE1 1 1
2 7763 2 1 105 TRP HE3 H 9.293 -21.809 13.118 1.00 . B B . 105 TRP HE3 1 1
2 7764 2 1 105 TRP HH2 H 12.228 -20.221 15.780 1.00 . B B . 105 TRP HH2 1 1
2 7765 2 1 105 TRP HZ2 H 10.714 -20.453 17.701 1.00 . B B . 105 TRP HZ2 1 1
2 7766 2 1 105 TRP HZ3 H 11.533 -20.884 13.537 1.00 . B B . 105 TRP HZ3 1 1
2 7767 2 1 105 TRP N N 6.664 -24.000 12.150 1.00 . B B . 105 TRP N 1 1
2 7768 2 1 105 TRP NE1 N 8.089 -21.515 17.346 1.00 . B B . 105 TRP NE1 1 1
2 7769 2 1 105 TRP O O 5.362 -25.083 14.882 1.00 . B B . 105 TRP O 1 1
2 7770 2 1 105 TRP OXT O 7.128 -26.240 14.264 1.00 . B B . 105 TRP OXT 1 1
2 7771 3 1 1 GLY C C -5.154 30.014 14.651 1.00 . C C . 1 GLY C 1 1
2 7772 3 1 1 GLY CA C -4.153 31.014 14.106 1.00 . C C . 1 GLY CA 1 1
2 7773 3 1 1 GLY H1 H -3.877 33.080 13.978 1.00 . C C . 1 GLY H1 1 1
2 7774 3 1 1 GLY H2 H -5.387 32.558 13.426 1.00 . C C . 1 GLY H2 1 1
2 7775 3 1 1 GLY H3 H -5.069 32.617 15.086 1.00 . C C . 1 GLY H3 1 1
2 7776 3 1 1 GLY HA2 H -3.929 30.758 13.081 1.00 . C C . 1 GLY HA2 1 1
2 7777 3 1 1 GLY HA3 H -3.246 30.950 14.688 1.00 . C C . 1 GLY HA3 1 1
2 7778 3 1 1 GLY N N -4.658 32.415 14.153 1.00 . C C . 1 GLY N 1 1
2 7779 3 1 1 GLY O O -4.818 29.200 15.512 1.00 . C C . 1 GLY O 1 1
2 7780 3 1 2 ASP C C -7.393 28.956 16.094 1.00 . C C . 2 ASP C 1 1
2 7781 3 1 2 ASP CA C -7.443 29.166 14.582 1.00 . C C . 2 ASP CA 1 1
2 7782 3 1 2 ASP CB C -7.325 27.821 13.859 1.00 . C C . 2 ASP CB 1 1
2 7783 3 1 2 ASP CG C -7.836 27.881 12.432 1.00 . C C . 2 ASP CG 1 1
2 7784 3 1 2 ASP H H -6.587 30.746 13.460 1.00 . C C . 2 ASP H 1 1
2 7785 3 1 2 ASP HA H -8.390 29.618 14.328 1.00 . C C . 2 ASP HA 1 1
2 7786 3 1 2 ASP HB2 H -6.288 27.522 13.837 1.00 . C C . 2 ASP HB2 1 1
2 7787 3 1 2 ASP HB3 H -7.897 27.079 14.397 1.00 . C C . 2 ASP HB3 1 1
2 7788 3 1 2 ASP N N -6.384 30.073 14.144 1.00 . C C . 2 ASP N 1 1
2 7789 3 1 2 ASP O O -7.807 29.821 16.867 1.00 . C C . 2 ASP O 1 1
2 7790 3 1 2 ASP OD1 O -8.582 28.828 12.108 1.00 . C C . 2 ASP OD1 1 1
2 7791 3 1 2 ASP OD2 O -7.491 26.979 11.641 1.00 . C C . 2 ASP OD2 1 1
2 7792 3 1 3 GLN C C -5.309 27.348 18.341 1.00 . C C . 3 GLN C 1 1
2 7793 3 1 3 GLN CA C -6.772 27.467 17.921 1.00 . C C . 3 GLN CA 1 1
2 7794 3 1 3 GLN CB C -7.508 26.158 18.225 1.00 . C C . 3 GLN CB 1 1
2 7795 3 1 3 GLN CD C -9.726 24.948 18.339 1.00 . C C . 3 GLN CD 1 1
2 7796 3 1 3 GLN CG C -8.986 26.183 17.865 1.00 . C C . 3 GLN CG 1 1
2 7797 3 1 3 GLN H H -6.570 27.152 15.838 1.00 . C C . 3 GLN H 1 1
2 7798 3 1 3 GLN HA H -7.229 28.266 18.485 1.00 . C C . 3 GLN HA 1 1
2 7799 3 1 3 GLN HB2 H -7.038 25.359 17.669 1.00 . C C . 3 GLN HB2 1 1
2 7800 3 1 3 GLN HB3 H -7.420 25.947 19.281 1.00 . C C . 3 GLN HB3 1 1
2 7801 3 1 3 GLN HE21 H -10.420 24.626 16.503 1.00 . C C . 3 GLN HE21 1 1
2 7802 3 1 3 GLN HE22 H -10.910 23.484 17.703 1.00 . C C . 3 GLN HE22 1 1
2 7803 3 1 3 GLN HG2 H -9.440 27.051 18.318 1.00 . C C . 3 GLN HG2 1 1
2 7804 3 1 3 GLN HG3 H -9.079 26.251 16.790 1.00 . C C . 3 GLN HG3 1 1
2 7805 3 1 3 GLN N N -6.880 27.799 16.505 1.00 . C C . 3 GLN N 1 1
2 7806 3 1 3 GLN NE2 N -10.423 24.285 17.422 1.00 . C C . 3 GLN NE2 1 1
2 7807 3 1 3 GLN O O -4.892 27.920 19.348 1.00 . C C . 3 GLN O 1 1
2 7808 3 1 3 GLN OE1 O -9.675 24.595 19.516 1.00 . C C . 3 GLN OE1 1 1
2 7809 3 1 4 ALA C C -2.452 25.562 16.770 1.00 . C C . 4 ALA C 1 1
2 7810 3 1 4 ALA CA C -3.120 26.405 17.850 1.00 . C C . 4 ALA CA 1 1
2 7811 3 1 4 ALA CB C -2.947 25.748 19.211 1.00 . C C . 4 ALA CB 1 1
2 7812 3 1 4 ALA H H -4.924 26.169 16.771 1.00 . C C . 4 ALA H 1 1
2 7813 3 1 4 ALA HA H -2.646 27.376 17.881 1.00 . C C . 4 ALA HA 1 1
2 7814 3 1 4 ALA HB1 H -2.465 26.441 19.885 1.00 . C C . 4 ALA HB1 1 1
2 7815 3 1 4 ALA HB2 H -3.916 25.479 19.606 1.00 . C C . 4 ALA HB2 1 1
2 7816 3 1 4 ALA HB3 H -2.339 24.863 19.109 1.00 . C C . 4 ALA HB3 1 1
2 7817 3 1 4 ALA N N -4.535 26.599 17.561 1.00 . C C . 4 ALA N 1 1
2 7818 3 1 4 ALA O O -1.553 26.030 16.069 1.00 . C C . 4 ALA O 1 1
2 7819 3 1 5 SER C C -2.741 23.812 14.245 1.00 . C C . 5 SER C 1 1
2 7820 3 1 5 SER CA C -2.355 23.389 15.659 1.00 . C C . 5 SER CA 1 1
2 7821 3 1 5 SER CB C -2.843 21.966 15.932 1.00 . C C . 5 SER CB 1 1
2 7822 3 1 5 SER H H -3.630 24.011 17.228 1.00 . C C . 5 SER H 1 1
2 7823 3 1 5 SER HA H -1.279 23.414 15.745 1.00 . C C . 5 SER HA 1 1
2 7824 3 1 5 SER HB2 H -2.350 21.581 16.812 1.00 . C C . 5 SER HB2 1 1
2 7825 3 1 5 SER HB3 H -3.911 21.980 16.095 1.00 . C C . 5 SER HB3 1 1
2 7826 3 1 5 SER HG H -3.332 20.586 14.631 1.00 . C C . 5 SER HG 1 1
2 7827 3 1 5 SER N N -2.904 24.316 16.644 1.00 . C C . 5 SER N 1 1
2 7828 3 1 5 SER O O -1.881 23.959 13.375 1.00 . C C . 5 SER O 1 1
2 7829 3 1 5 SER OG O -2.557 21.113 14.838 1.00 . C C . 5 SER OG 1 1
2 7830 3 1 6 TRP C C -3.720 25.589 12.176 1.00 . C C . 6 TRP C 1 1
2 7831 3 1 6 TRP CA C -4.526 24.408 12.706 1.00 . C C . 6 TRP CA 1 1
2 7832 3 1 6 TRP CB C -6.015 24.769 12.761 1.00 . C C . 6 TRP CB 1 1
2 7833 3 1 6 TRP CD1 C -7.625 23.662 14.417 1.00 . C C . 6 TRP CD1 1 1
2 7834 3 1 6 TRP CD2 C -7.154 22.399 12.629 1.00 . C C . 6 TRP CD2 1 1
2 7835 3 1 6 TRP CE2 C -8.042 21.689 13.460 1.00 . C C . 6 TRP CE2 1 1
2 7836 3 1 6 TRP CE3 C -6.720 21.799 11.442 1.00 . C C . 6 TRP CE3 1 1
2 7837 3 1 6 TRP CG C -6.898 23.662 13.261 1.00 . C C . 6 TRP CG 1 1
2 7838 3 1 6 TRP CH2 C -8.059 19.851 11.977 1.00 . C C . 6 TRP CH2 1 1
2 7839 3 1 6 TRP CZ2 C -8.502 20.412 13.143 1.00 . C C . 6 TRP CZ2 1 1
2 7840 3 1 6 TRP CZ3 C -7.176 20.531 11.131 1.00 . C C . 6 TRP CZ3 1 1
2 7841 3 1 6 TRP H H -4.676 23.865 14.748 1.00 . C C . 6 TRP H 1 1
2 7842 3 1 6 TRP HA H -4.393 23.571 12.035 1.00 . C C . 6 TRP HA 1 1
2 7843 3 1 6 TRP HB2 H -6.147 25.618 13.416 1.00 . C C . 6 TRP HB2 1 1
2 7844 3 1 6 TRP HB3 H -6.347 25.037 11.767 1.00 . C C . 6 TRP HB3 1 1
2 7845 3 1 6 TRP HD1 H -7.645 24.481 15.123 1.00 . C C . 6 TRP HD1 1 1
2 7846 3 1 6 TRP HE1 H -8.903 22.244 15.290 1.00 . C C . 6 TRP HE1 1 1
2 7847 3 1 6 TRP HE3 H -6.038 22.306 10.776 1.00 . C C . 6 TRP HE3 1 1
2 7848 3 1 6 TRP HH2 H -8.389 18.862 11.695 1.00 . C C . 6 TRP HH2 1 1
2 7849 3 1 6 TRP HZ2 H -9.184 19.875 13.785 1.00 . C C . 6 TRP HZ2 1 1
2 7850 3 1 6 TRP HZ3 H -6.849 20.052 10.219 1.00 . C C . 6 TRP HZ3 1 1
2 7851 3 1 6 TRP N N -4.038 24.000 14.018 1.00 . C C . 6 TRP N 1 1
2 7852 3 1 6 TRP NE1 N -8.313 22.480 14.544 1.00 . C C . 6 TRP NE1 1 1
2 7853 3 1 6 TRP O O -2.753 25.409 11.436 1.00 . C C . 6 TRP O 1 1
2 7854 3 1 7 SER C C -3.567 28.173 10.611 1.00 . C C . 7 SER C 1 1
2 7855 3 1 7 SER CA C -3.441 28.010 12.122 1.00 . C C . 7 SER CA 1 1
2 7856 3 1 7 SER CB C -1.967 27.955 12.533 1.00 . C C . 7 SER CB 1 1
2 7857 3 1 7 SER H H -4.914 26.880 13.137 1.00 . C C . 7 SER H 1 1
2 7858 3 1 7 SER HA H -3.914 28.854 12.604 1.00 . C C . 7 SER HA 1 1
2 7859 3 1 7 SER HB2 H -1.473 27.164 11.987 1.00 . C C . 7 SER HB2 1 1
2 7860 3 1 7 SER HB3 H -1.495 28.900 12.304 1.00 . C C . 7 SER HB3 1 1
2 7861 3 1 7 SER HG H -1.817 28.533 14.398 1.00 . C C . 7 SER HG 1 1
2 7862 3 1 7 SER N N -4.131 26.800 12.553 1.00 . C C . 7 SER N 1 1
2 7863 3 1 7 SER O O -2.583 28.444 9.924 1.00 . C C . 7 SER O 1 1
2 7864 3 1 7 SER OG O -1.831 27.702 13.921 1.00 . C C . 7 SER OG 1 1
2 7865 3 1 8 HIS C C -4.992 29.560 8.188 1.00 . C C . 8 HIS C 1 1
2 7866 3 1 8 HIS CA C -5.030 28.105 8.666 1.00 . C C . 8 HIS CA 1 1
2 7867 3 1 8 HIS CB C -6.391 27.491 8.330 1.00 . C C . 8 HIS CB 1 1
2 7868 3 1 8 HIS CD2 C -5.521 25.133 7.672 1.00 . C C . 8 HIS CD2 1 1
2 7869 3 1 8 HIS CE1 C -7.099 23.941 8.621 1.00 . C C . 8 HIS CE1 1 1
2 7870 3 1 8 HIS CG C -6.384 25.995 8.263 1.00 . C C . 8 HIS CG 1 1
2 7871 3 1 8 HIS H H -5.529 27.794 10.700 1.00 . C C . 8 HIS H 1 1
2 7872 3 1 8 HIS HA H -4.261 27.549 8.155 1.00 . C C . 8 HIS HA 1 1
2 7873 3 1 8 HIS HB2 H -7.104 27.784 9.083 1.00 . C C . 8 HIS HB2 1 1
2 7874 3 1 8 HIS HB3 H -6.717 27.866 7.371 1.00 . C C . 8 HIS HB3 1 1
2 7875 3 1 8 HIS HD1 H -8.132 25.547 9.351 1.00 . C C . 8 HIS HD1 1 1
2 7876 3 1 8 HIS HD2 H -4.632 25.397 7.118 1.00 . C C . 8 HIS HD2 1 1
2 7877 3 1 8 HIS HE1 H -7.692 23.104 8.958 1.00 . C C . 8 HIS HE1 1 1
2 7878 3 1 8 HIS N N -4.783 28.000 10.099 1.00 . C C . 8 HIS N 1 1
2 7879 3 1 8 HIS ND1 N -7.361 25.216 8.846 1.00 . C C . 8 HIS ND1 1 1
2 7880 3 1 8 HIS NE2 N -5.989 23.865 7.908 1.00 . C C . 8 HIS NE2 1 1
2 7881 3 1 8 HIS O O -4.277 29.884 7.239 1.00 . C C . 8 HIS O 1 1
2 7882 3 1 9 PRO C C -4.386 32.476 8.388 1.00 . C C . 9 PRO C 1 1
2 7883 3 1 9 PRO CA C -5.789 31.882 8.474 1.00 . C C . 9 PRO CA 1 1
2 7884 3 1 9 PRO CB C -6.783 32.492 9.469 1.00 . C C . 9 PRO CB 1 1
2 7885 3 1 9 PRO CD C -6.668 30.163 9.959 1.00 . C C . 9 PRO CD 1 1
2 7886 3 1 9 PRO CG C -7.599 31.341 9.950 1.00 . C C . 9 PRO CG 1 1
2 7887 3 1 9 PRO HA H -6.305 32.042 7.538 1.00 . C C . 9 PRO HA 1 1
2 7888 3 1 9 PRO HB2 H -6.244 32.959 10.282 1.00 . C C . 9 PRO HB2 1 1
2 7889 3 1 9 PRO HB3 H -7.396 33.227 8.970 1.00 . C C . 9 PRO HB3 1 1
2 7890 3 1 9 PRO HD2 H -6.127 30.115 10.894 1.00 . C C . 9 PRO HD2 1 1
2 7891 3 1 9 PRO HD3 H -7.212 29.248 9.786 1.00 . C C . 9 PRO HD3 1 1
2 7892 3 1 9 PRO HG2 H -7.966 31.539 10.946 1.00 . C C . 9 PRO HG2 1 1
2 7893 3 1 9 PRO HG3 H -8.421 31.165 9.272 1.00 . C C . 9 PRO HG3 1 1
2 7894 3 1 9 PRO N N -5.761 30.458 8.837 1.00 . C C . 9 PRO N 1 1
2 7895 3 1 9 PRO O O -3.668 32.537 9.387 1.00 . C C . 9 PRO O 1 1
2 7896 3 1 10 GLN C C -2.779 34.862 6.298 1.00 . C C . 10 GLN C 1 1
2 7897 3 1 10 GLN CA C -2.677 33.504 6.988 1.00 . C C . 10 GLN CA 1 1
2 7898 3 1 10 GLN CB C -1.790 32.574 6.151 1.00 . C C . 10 GLN CB 1 1
2 7899 3 1 10 GLN CD C -0.423 31.140 7.721 1.00 . C C . 10 GLN CD 1 1
2 7900 3 1 10 GLN CG C -1.594 31.193 6.759 1.00 . C C . 10 GLN CG 1 1
2 7901 3 1 10 GLN H H -4.614 32.841 6.433 1.00 . C C . 10 GLN H 1 1
2 7902 3 1 10 GLN HA H -2.221 33.641 7.957 1.00 . C C . 10 GLN HA 1 1
2 7903 3 1 10 GLN HB2 H -2.238 32.453 5.178 1.00 . C C . 10 GLN HB2 1 1
2 7904 3 1 10 GLN HB3 H -0.820 33.033 6.034 1.00 . C C . 10 GLN HB3 1 1
2 7905 3 1 10 GLN HE21 H 0.538 29.879 6.522 1.00 . C C . 10 GLN HE21 1 1
2 7906 3 1 10 GLN HE22 H 1.366 30.314 7.973 1.00 . C C . 10 GLN HE22 1 1
2 7907 3 1 10 GLN HG2 H -2.491 30.919 7.294 1.00 . C C . 10 GLN HG2 1 1
2 7908 3 1 10 GLN HG3 H -1.418 30.484 5.962 1.00 . C C . 10 GLN HG3 1 1
2 7909 3 1 10 GLN N N -3.999 32.916 7.193 1.00 . C C . 10 GLN N 1 1
2 7910 3 1 10 GLN NE2 N 0.597 30.366 7.370 1.00 . C C . 10 GLN NE2 1 1
2 7911 3 1 10 GLN O O -2.278 35.866 6.801 1.00 . C C . 10 GLN O 1 1
2 7912 3 1 10 GLN OE1 O -0.435 31.788 8.767 1.00 . C C . 10 GLN OE1 1 1
2 7913 3 1 11 PHE C C -5.108 36.295 4.084 1.00 . C C . 11 PHE C 1 1
2 7914 3 1 11 PHE CA C -3.625 36.098 4.374 1.00 . C C . 11 PHE CA 1 1
2 7915 3 1 11 PHE CB C -2.830 36.037 3.066 1.00 . C C . 11 PHE CB 1 1
2 7916 3 1 11 PHE CD1 C -1.323 34.029 3.067 1.00 . C C . 11 PHE CD1 1 1
2 7917 3 1 11 PHE CD2 C -0.362 36.171 3.490 1.00 . C C . 11 PHE CD2 1 1
2 7918 3 1 11 PHE CE1 C -0.077 33.443 3.200 1.00 . C C . 11 PHE CE1 1 1
2 7919 3 1 11 PHE CE2 C 0.884 35.590 3.625 1.00 . C C . 11 PHE CE2 1 1
2 7920 3 1 11 PHE CG C -1.478 35.399 3.211 1.00 . C C . 11 PHE CG 1 1
2 7921 3 1 11 PHE CZ C 1.027 34.224 3.479 1.00 . C C . 11 PHE CZ 1 1
2 7922 3 1 11 PHE H H -3.794 34.034 4.791 1.00 . C C . 11 PHE H 1 1
2 7923 3 1 11 PHE HA H -3.269 36.927 4.969 1.00 . C C . 11 PHE HA 1 1
2 7924 3 1 11 PHE HB2 H -3.389 35.467 2.340 1.00 . C C . 11 PHE HB2 1 1
2 7925 3 1 11 PHE HB3 H -2.685 37.041 2.695 1.00 . C C . 11 PHE HB3 1 1
2 7926 3 1 11 PHE HD1 H -2.186 33.417 2.849 1.00 . C C . 11 PHE HD1 1 1
2 7927 3 1 11 PHE HD2 H -0.473 37.239 3.605 1.00 . C C . 11 PHE HD2 1 1
2 7928 3 1 11 PHE HE1 H 0.032 32.375 3.087 1.00 . C C . 11 PHE HE1 1 1
2 7929 3 1 11 PHE HE2 H 1.745 36.203 3.843 1.00 . C C . 11 PHE HE2 1 1
2 7930 3 1 11 PHE HZ H 2.001 33.769 3.584 1.00 . C C . 11 PHE HZ 1 1
2 7931 3 1 11 PHE N N -3.432 34.874 5.140 1.00 . C C . 11 PHE N 1 1
2 7932 3 1 11 PHE O O -5.966 35.822 4.832 1.00 . C C . 11 PHE O 1 1
2 7933 3 1 12 GLU C C -7.456 36.044 2.063 1.00 . C C . 12 GLU C 1 1
2 7934 3 1 12 GLU CA C -6.766 37.304 2.585 1.00 . C C . 12 GLU CA 1 1
2 7935 3 1 12 GLU CB C -6.796 38.412 1.527 1.00 . C C . 12 GLU CB 1 1
2 7936 3 1 12 GLU CD C -5.707 40.566 0.775 1.00 . C C . 12 GLU CD 1 1
2 7937 3 1 12 GLU CG C -6.054 39.670 1.949 1.00 . C C . 12 GLU CG 1 1
2 7938 3 1 12 GLU H H -4.656 37.333 2.438 1.00 . C C . 12 GLU H 1 1
2 7939 3 1 12 GLU HA H -7.295 37.646 3.462 1.00 . C C . 12 GLU HA 1 1
2 7940 3 1 12 GLU HB2 H -6.342 38.040 0.619 1.00 . C C . 12 GLU HB2 1 1
2 7941 3 1 12 GLU HB3 H -7.824 38.674 1.324 1.00 . C C . 12 GLU HB3 1 1
2 7942 3 1 12 GLU HG2 H -6.675 40.225 2.635 1.00 . C C . 12 GLU HG2 1 1
2 7943 3 1 12 GLU HG3 H -5.139 39.382 2.445 1.00 . C C . 12 GLU HG3 1 1
2 7944 3 1 12 GLU N N -5.394 37.003 2.991 1.00 . C C . 12 GLU N 1 1
2 7945 3 1 12 GLU O O -8.678 35.917 2.148 1.00 . C C . 12 GLU O 1 1
2 7946 3 1 12 GLU OE1 O -6.590 40.796 -0.077 1.00 . C C . 12 GLU OE1 1 1
2 7947 3 1 12 GLU OE2 O -4.551 41.036 0.708 1.00 . C C . 12 GLU OE2 1 1
2 7948 3 1 13 LYS C C -6.320 32.679 1.336 1.00 . C C . 13 LYS C 1 1
2 7949 3 1 13 LYS CA C -7.196 33.878 0.965 1.00 . C C . 13 LYS CA 1 1
2 7950 3 1 13 LYS CB C -7.315 33.984 -0.558 1.00 . C C . 13 LYS CB 1 1
2 7951 3 1 13 LYS CD C -7.451 35.455 -2.590 1.00 . C C . 13 LYS CD 1 1
2 7952 3 1 13 LYS CE C -8.754 34.915 -3.162 1.00 . C C . 13 LYS CE 1 1
2 7953 3 1 13 LYS CG C -7.440 35.411 -1.071 1.00 . C C . 13 LYS CG 1 1
2 7954 3 1 13 LYS H H -5.698 35.282 1.489 1.00 . C C . 13 LYS H 1 1
2 7955 3 1 13 LYS HA H -8.181 33.726 1.381 1.00 . C C . 13 LYS HA 1 1
2 7956 3 1 13 LYS HB2 H -6.439 33.539 -1.006 1.00 . C C . 13 LYS HB2 1 1
2 7957 3 1 13 LYS HB3 H -8.188 33.432 -0.877 1.00 . C C . 13 LYS HB3 1 1
2 7958 3 1 13 LYS HD2 H -7.329 36.479 -2.908 1.00 . C C . 13 LYS HD2 1 1
2 7959 3 1 13 LYS HD3 H -6.629 34.861 -2.962 1.00 . C C . 13 LYS HD3 1 1
2 7960 3 1 13 LYS HE2 H -8.742 35.043 -4.235 1.00 . C C . 13 LYS HE2 1 1
2 7961 3 1 13 LYS HE3 H -8.825 33.861 -2.928 1.00 . C C . 13 LYS HE3 1 1
2 7962 3 1 13 LYS HG2 H -8.360 35.841 -0.701 1.00 . C C . 13 LYS HG2 1 1
2 7963 3 1 13 LYS HG3 H -6.602 35.988 -0.709 1.00 . C C . 13 LYS HG3 1 1
2 7964 3 1 13 LYS HZ1 H -10.789 35.384 -3.160 1.00 . C C . 13 LYS HZ1 1 1
2 7965 3 1 13 LYS HZ2 H -10.101 35.325 -1.617 1.00 . C C . 13 LYS HZ2 1 1
2 7966 3 1 13 LYS N N -6.664 35.123 1.519 1.00 . C C . 13 LYS N 1 1
2 7967 3 1 13 LYS NZ N -9.944 35.616 -2.603 1.00 . C C . 13 LYS NZ 1 1
2 7968 3 1 13 LYS O O -6.370 31.637 0.682 1.00 . C C . 13 LYS O 1 1
2 7969 3 1 14 GLY C C -5.376 30.724 3.656 1.00 . C C . 14 GLY C 1 1
2 7970 3 1 14 GLY CA C -4.645 31.762 2.828 1.00 . C C . 14 GLY CA 1 1
2 7971 3 1 14 GLY H H -5.527 33.686 2.873 1.00 . C C . 14 GLY H 1 1
2 7972 3 1 14 GLY HA2 H -4.220 31.281 1.959 1.00 . C C . 14 GLY HA2 1 1
2 7973 3 1 14 GLY HA3 H -3.845 32.183 3.420 1.00 . C C . 14 GLY HA3 1 1
2 7974 3 1 14 GLY N N -5.522 32.835 2.389 1.00 . C C . 14 GLY N 1 1
2 7975 3 1 14 GLY O O -4.920 29.587 3.787 1.00 . C C . 14 GLY O 1 1
2 7976 3 1 15 ALA C C -7.890 29.088 4.197 1.00 . C C . 15 ALA C 1 1
2 7977 3 1 15 ALA CA C -7.324 30.227 5.034 1.00 . C C . 15 ALA CA 1 1
2 7978 3 1 15 ALA CB C -8.452 31.002 5.699 1.00 . C C . 15 ALA CB 1 1
2 7979 3 1 15 ALA H H -6.814 32.044 4.079 1.00 . C C . 15 ALA H 1 1
2 7980 3 1 15 ALA HA H -6.694 29.815 5.810 1.00 . C C . 15 ALA HA 1 1
2 7981 3 1 15 ALA HB1 H -9.050 30.328 6.293 1.00 . C C . 15 ALA HB1 1 1
2 7982 3 1 15 ALA HB2 H -8.033 31.768 6.334 1.00 . C C . 15 ALA HB2 1 1
2 7983 3 1 15 ALA HB3 H -9.069 31.460 4.940 1.00 . C C . 15 ALA HB3 1 1
2 7984 3 1 15 ALA N N -6.513 31.122 4.216 1.00 . C C . 15 ALA N 1 1
2 7985 3 1 15 ALA O O -7.870 27.928 4.611 1.00 . C C . 15 ALA O 1 1
2 7986 3 1 16 HIS C C -7.889 27.563 1.496 1.00 . C C . 16 HIS C 1 1
2 7987 3 1 16 HIS CA C -8.976 28.442 2.114 1.00 . C C . 16 HIS CA 1 1
2 7988 3 1 16 HIS CB C -9.787 29.140 1.016 1.00 . C C . 16 HIS CB 1 1
2 7989 3 1 16 HIS CD2 C -10.541 31.611 1.273 1.00 . C C . 16 HIS CD2 1 1
2 7990 3 1 16 HIS CE1 C -12.241 31.287 2.618 1.00 . C C . 16 HIS CE1 1 1
2 7991 3 1 16 HIS CG C -10.624 30.279 1.509 1.00 . C C . 16 HIS CG 1 1
2 7992 3 1 16 HIS H H -8.384 30.371 2.745 1.00 . C C . 16 HIS H 1 1
2 7993 3 1 16 HIS HA H -9.638 27.817 2.694 1.00 . C C . 16 HIS HA 1 1
2 7994 3 1 16 HIS HB2 H -9.111 29.526 0.269 1.00 . C C . 16 HIS HB2 1 1
2 7995 3 1 16 HIS HB3 H -10.446 28.419 0.557 1.00 . C C . 16 HIS HB3 1 1
2 7996 3 1 16 HIS HD1 H -12.016 29.256 2.717 1.00 . C C . 16 HIS HD1 1 1
2 7997 3 1 16 HIS HD2 H -9.805 32.107 0.655 1.00 . C C . 16 HIS HD2 1 1
2 7998 3 1 16 HIS HE1 H -13.092 31.463 3.256 1.00 . C C . 16 HIS HE1 1 1
2 7999 3 1 16 HIS N N -8.397 29.430 3.017 1.00 . C C . 16 HIS N 1 1
2 8000 3 1 16 HIS ND1 N -11.699 30.112 2.358 1.00 . C C . 16 HIS ND1 1 1
2 8001 3 1 16 HIS NE2 N -11.556 32.212 1.973 1.00 . C C . 16 HIS NE2 1 1
2 8002 3 1 16 HIS O O -8.097 26.372 1.265 1.00 . C C . 16 HIS O 1 1
2 8003 3 1 17 LYS C C -5.047 26.424 1.624 1.00 . C C . 17 LYS C 1 1
2 8004 3 1 17 LYS CA C -5.611 27.440 0.636 1.00 . C C . 17 LYS CA 1 1
2 8005 3 1 17 LYS CB C -4.512 28.418 0.203 1.00 . C C . 17 LYS CB 1 1
2 8006 3 1 17 LYS CD C -2.188 28.744 -0.694 1.00 . C C . 17 LYS CD 1 1
2 8007 3 1 17 LYS CE C -2.640 29.340 -2.018 1.00 . C C . 17 LYS CE 1 1
2 8008 3 1 17 LYS CG C -3.197 27.744 -0.158 1.00 . C C . 17 LYS CG 1 1
2 8009 3 1 17 LYS H H -6.629 29.114 1.438 1.00 . C C . 17 LYS H 1 1
2 8010 3 1 17 LYS HA H -5.978 26.913 -0.234 1.00 . C C . 17 LYS HA 1 1
2 8011 3 1 17 LYS HB2 H -4.857 28.969 -0.659 1.00 . C C . 17 LYS HB2 1 1
2 8012 3 1 17 LYS HB3 H -4.326 29.111 1.011 1.00 . C C . 17 LYS HB3 1 1
2 8013 3 1 17 LYS HD2 H -2.069 29.540 0.026 1.00 . C C . 17 LYS HD2 1 1
2 8014 3 1 17 LYS HD3 H -1.242 28.243 -0.840 1.00 . C C . 17 LYS HD3 1 1
2 8015 3 1 17 LYS HE2 H -2.823 28.538 -2.715 1.00 . C C . 17 LYS HE2 1 1
2 8016 3 1 17 LYS HE3 H -3.555 29.892 -1.855 1.00 . C C . 17 LYS HE3 1 1
2 8017 3 1 17 LYS HG2 H -2.790 27.276 0.726 1.00 . C C . 17 LYS HG2 1 1
2 8018 3 1 17 LYS HG3 H -3.383 26.994 -0.912 1.00 . C C . 17 LYS HG3 1 1
2 8019 3 1 17 LYS HZ1 H -0.669 29.842 -2.490 1.00 . C C . 17 LYS HZ1 1 1
2 8020 3 1 17 LYS HZ2 H -1.806 30.417 -3.602 1.00 . C C . 17 LYS HZ2 1 1
2 8021 3 1 17 LYS N N -6.732 28.162 1.228 1.00 . C C . 17 LYS N 1 1
2 8022 3 1 17 LYS NZ N -1.616 30.256 -2.591 1.00 . C C . 17 LYS NZ 1 1
2 8023 3 1 17 LYS O O -4.816 25.267 1.273 1.00 . C C . 17 LYS O 1 1
2 8024 3 1 18 PHE C C -5.281 24.892 4.274 1.00 . C C . 18 PHE C 1 1
2 8025 3 1 18 PHE CA C -4.284 25.985 3.894 1.00 . C C . 18 PHE CA 1 1
2 8026 3 1 18 PHE CB C -3.896 26.804 5.129 1.00 . C C . 18 PHE CB 1 1
2 8027 3 1 18 PHE CD1 C -2.130 25.095 5.642 1.00 . C C . 18 PHE CD1 1 1
2 8028 3 1 18 PHE CD2 C -1.791 27.336 6.385 1.00 . C C . 18 PHE CD2 1 1
2 8029 3 1 18 PHE CE1 C -0.921 24.725 6.195 1.00 . C C . 18 PHE CE1 1 1
2 8030 3 1 18 PHE CE2 C -0.579 26.971 6.940 1.00 . C C . 18 PHE CE2 1 1
2 8031 3 1 18 PHE CG C -2.580 26.404 5.731 1.00 . C C . 18 PHE CG 1 1
2 8032 3 1 18 PHE CZ C -0.143 25.663 6.844 1.00 . C C . 18 PHE CZ 1 1
2 8033 3 1 18 PHE H H -5.038 27.791 3.084 1.00 . C C . 18 PHE H 1 1
2 8034 3 1 18 PHE HA H -3.396 25.518 3.493 1.00 . C C . 18 PHE HA 1 1
2 8035 3 1 18 PHE HB2 H -3.834 27.846 4.859 1.00 . C C . 18 PHE HB2 1 1
2 8036 3 1 18 PHE HB3 H -4.657 26.679 5.886 1.00 . C C . 18 PHE HB3 1 1
2 8037 3 1 18 PHE HD1 H -2.738 24.360 5.134 1.00 . C C . 18 PHE HD1 1 1
2 8038 3 1 18 PHE HD2 H -2.130 28.358 6.461 1.00 . C C . 18 PHE HD2 1 1
2 8039 3 1 18 PHE HE1 H -0.582 23.701 6.119 1.00 . C C . 18 PHE HE1 1 1
2 8040 3 1 18 PHE HE2 H 0.027 27.707 7.447 1.00 . C C . 18 PHE HE2 1 1
2 8041 3 1 18 PHE HZ H 0.803 25.377 7.276 1.00 . C C . 18 PHE HZ 1 1
2 8042 3 1 18 PHE N N -4.827 26.861 2.861 1.00 . C C . 18 PHE N 1 1
2 8043 3 1 18 PHE O O -4.899 23.746 4.513 1.00 . C C . 18 PHE O 1 1
2 8044 3 1 19 ARG C C -7.757 23.240 3.590 1.00 . C C . 19 ARG C 1 1
2 8045 3 1 19 ARG CA C -7.612 24.306 4.672 1.00 . C C . 19 ARG CA 1 1
2 8046 3 1 19 ARG CB C -8.942 25.037 4.871 1.00 . C C . 19 ARG CB 1 1
2 8047 3 1 19 ARG CD C -10.503 26.218 6.444 1.00 . C C . 19 ARG CD 1 1
2 8048 3 1 19 ARG CG C -9.159 25.526 6.293 1.00 . C C . 19 ARG CG 1 1
2 8049 3 1 19 ARG CZ C -10.189 27.625 8.443 1.00 . C C . 19 ARG CZ 1 1
2 8050 3 1 19 ARG H H -6.799 26.185 4.129 1.00 . C C . 19 ARG H 1 1
2 8051 3 1 19 ARG HA H -7.334 23.826 5.599 1.00 . C C . 19 ARG HA 1 1
2 8052 3 1 19 ARG HB2 H -8.971 25.892 4.211 1.00 . C C . 19 ARG HB2 1 1
2 8053 3 1 19 ARG HB3 H -9.749 24.368 4.615 1.00 . C C . 19 ARG HB3 1 1
2 8054 3 1 19 ARG HD2 H -10.504 27.108 5.832 1.00 . C C . 19 ARG HD2 1 1
2 8055 3 1 19 ARG HD3 H -11.279 25.548 6.105 1.00 . C C . 19 ARG HD3 1 1
2 8056 3 1 19 ARG HE H -11.412 26.051 8.331 1.00 . C C . 19 ARG HE 1 1
2 8057 3 1 19 ARG HG2 H -9.123 24.681 6.965 1.00 . C C . 19 ARG HG2 1 1
2 8058 3 1 19 ARG HG3 H -8.375 26.224 6.547 1.00 . C C . 19 ARG HG3 1 1
2 8059 3 1 19 ARG HH11 H -8.878 29.153 8.262 1.00 . C C . 19 ARG HH11 1 1
2 8060 3 1 19 ARG HH21 H -11.151 27.333 10.198 1.00 . C C . 19 ARG HH21 1 1
2 8061 3 1 19 ARG HH22 H -10.053 28.673 10.167 1.00 . C C . 19 ARG HH22 1 1
2 8062 3 1 19 ARG N N -6.558 25.255 4.326 1.00 . C C . 19 ARG N 1 1
2 8063 3 1 19 ARG NE N -10.769 26.595 7.831 1.00 . C C . 19 ARG NE 1 1
2 8064 3 1 19 ARG NH1 N -9.310 28.380 7.796 1.00 . C C . 19 ARG NH1 1 1
2 8065 3 1 19 ARG NH2 N -10.489 27.899 9.707 1.00 . C C . 19 ARG NH2 1 1
2 8066 3 1 19 ARG O O -7.853 22.049 3.889 1.00 . C C . 19 ARG O 1 1
2 8067 3 1 20 GLN C C -6.717 21.811 1.115 1.00 . C C . 20 GLN C 1 1
2 8068 3 1 20 GLN CA C -7.912 22.758 1.206 1.00 . C C . 20 GLN CA 1 1
2 8069 3 1 20 GLN CB C -8.067 23.541 -0.100 1.00 . C C . 20 GLN CB 1 1
2 8070 3 1 20 GLN CD C -9.132 21.684 -1.450 1.00 . C C . 20 GLN CD 1 1
2 8071 3 1 20 GLN CG C -9.261 23.106 -0.935 1.00 . C C . 20 GLN CG 1 1
2 8072 3 1 20 GLN H H -7.688 24.636 2.160 1.00 . C C . 20 GLN H 1 1
2 8073 3 1 20 GLN HA H -8.804 22.171 1.367 1.00 . C C . 20 GLN HA 1 1
2 8074 3 1 20 GLN HB2 H -8.184 24.590 0.135 1.00 . C C . 20 GLN HB2 1 1
2 8075 3 1 20 GLN HB3 H -7.174 23.414 -0.694 1.00 . C C . 20 GLN HB3 1 1
2 8076 3 1 20 GLN HE21 H -10.932 21.226 -0.737 1.00 . C C . 20 GLN HE21 1 1
2 8077 3 1 20 GLN HE22 H -10.098 19.947 -1.544 1.00 . C C . 20 GLN HE22 1 1
2 8078 3 1 20 GLN HG2 H -10.151 23.170 -0.327 1.00 . C C . 20 GLN HG2 1 1
2 8079 3 1 20 GLN HG3 H -9.355 23.772 -1.781 1.00 . C C . 20 GLN HG3 1 1
2 8080 3 1 20 GLN N N -7.772 23.676 2.332 1.00 . C C . 20 GLN N 1 1
2 8081 3 1 20 GLN NE2 N -10.158 20.870 -1.221 1.00 . C C . 20 GLN NE2 1 1
2 8082 3 1 20 GLN O O -6.873 20.619 0.846 1.00 . C C . 20 GLN O 1 1
2 8083 3 1 20 GLN OE1 O -8.120 21.319 -2.047 1.00 . C C . 20 GLN OE1 1 1
2 8084 3 1 21 LEU C C -4.306 20.499 2.395 1.00 . C C . 21 LEU C 1 1
2 8085 3 1 21 LEU CA C -4.303 21.558 1.297 1.00 . C C . 21 LEU CA 1 1
2 8086 3 1 21 LEU CB C -3.071 22.462 1.438 1.00 . C C . 21 LEU CB 1 1
2 8087 3 1 21 LEU CD1 C -3.181 22.366 -1.075 1.00 . C C . 21 LEU CD1 1 1
2 8088 3 1 21 LEU CD2 C -2.105 24.324 0.054 1.00 . C C . 21 LEU CD2 1 1
2 8089 3 1 21 LEU CG C -2.367 22.826 0.126 1.00 . C C . 21 LEU CG 1 1
2 8090 3 1 21 LEU H H -5.467 23.307 1.557 1.00 . C C . 21 LEU H 1 1
2 8091 3 1 21 LEU HA H -4.267 21.065 0.336 1.00 . C C . 21 LEU HA 1 1
2 8092 3 1 21 LEU HB2 H -3.378 23.378 1.922 1.00 . C C . 21 LEU HB2 1 1
2 8093 3 1 21 LEU HB3 H -2.356 21.963 2.076 1.00 . C C . 21 LEU HB3 1 1
2 8094 3 1 21 LEU HD11 H -4.231 22.527 -0.882 1.00 . C C . 21 LEU HD11 1 1
2 8095 3 1 21 LEU HD12 H -2.884 22.930 -1.946 1.00 . C C . 21 LEU HD12 1 1
2 8096 3 1 21 LEU HD13 H -3.002 21.316 -1.250 1.00 . C C . 21 LEU HD13 1 1
2 8097 3 1 21 LEU HD21 H -3.031 24.859 0.209 1.00 . C C . 21 LEU HD21 1 1
2 8098 3 1 21 LEU HD22 H -1.396 24.603 0.817 1.00 . C C . 21 LEU HD22 1 1
2 8099 3 1 21 LEU HD23 H -1.705 24.571 -0.919 1.00 . C C . 21 LEU HD23 1 1
2 8100 3 1 21 LEU HG H -1.413 22.322 0.091 1.00 . C C . 21 LEU HG 1 1
2 8101 3 1 21 LEU N N -5.526 22.352 1.346 1.00 . C C . 21 LEU N 1 1
2 8102 3 1 21 LEU O O -3.971 19.337 2.156 1.00 . C C . 21 LEU O 1 1
2 8103 3 1 22 ASP C C -5.776 18.909 4.529 1.00 . C C . 22 ASP C 1 1
2 8104 3 1 22 ASP CA C -4.730 19.998 4.741 1.00 . C C . 22 ASP CA 1 1
2 8105 3 1 22 ASP CB C -5.037 20.767 6.028 1.00 . C C . 22 ASP CB 1 1
2 8106 3 1 22 ASP CG C -3.808 21.437 6.610 1.00 . C C . 22 ASP CG 1 1
2 8107 3 1 22 ASP H H -4.941 21.847 3.732 1.00 . C C . 22 ASP H 1 1
2 8108 3 1 22 ASP HA H -3.758 19.533 4.832 1.00 . C C . 22 ASP HA 1 1
2 8109 3 1 22 ASP HB2 H -5.773 21.527 5.818 1.00 . C C . 22 ASP HB2 1 1
2 8110 3 1 22 ASP HB3 H -5.431 20.081 6.762 1.00 . C C . 22 ASP HB3 1 1
2 8111 3 1 22 ASP N N -4.685 20.910 3.602 1.00 . C C . 22 ASP N 1 1
2 8112 3 1 22 ASP O O -5.645 17.801 5.051 1.00 . C C . 22 ASP O 1 1
2 8113 3 1 22 ASP OD1 O -3.020 22.014 5.828 1.00 . C C . 22 ASP OD1 1 1
2 8114 3 1 22 ASP OD2 O -3.633 21.392 7.846 1.00 . C C . 22 ASP OD2 1 1
2 8115 3 1 23 ASN C C -7.432 17.234 2.466 1.00 . C C . 23 ASN C 1 1
2 8116 3 1 23 ASN CA C -7.887 18.288 3.472 1.00 . C C . 23 ASN CA 1 1
2 8117 3 1 23 ASN CB C -9.120 19.029 2.945 1.00 . C C . 23 ASN CB 1 1
2 8118 3 1 23 ASN CG C -10.344 18.137 2.868 1.00 . C C . 23 ASN CG 1 1
2 8119 3 1 23 ASN H H -6.856 20.135 3.375 1.00 . C C . 23 ASN H 1 1
2 8120 3 1 23 ASN HA H -8.146 17.796 4.399 1.00 . C C . 23 ASN HA 1 1
2 8121 3 1 23 ASN HB2 H -9.343 19.856 3.604 1.00 . C C . 23 ASN HB2 1 1
2 8122 3 1 23 ASN HB3 H -8.909 19.408 1.956 1.00 . C C . 23 ASN HB3 1 1
2 8123 3 1 23 ASN HD21 H -11.535 19.728 2.888 1.00 . C C . 23 ASN HD21 1 1
2 8124 3 1 23 ASN HD22 H -12.330 18.196 2.805 1.00 . C C . 23 ASN HD22 1 1
2 8125 3 1 23 ASN N N -6.812 19.234 3.759 1.00 . C C . 23 ASN N 1 1
2 8126 3 1 23 ASN ND2 N -11.521 18.748 2.852 1.00 . C C . 23 ASN ND2 1 1
2 8127 3 1 23 ASN O O -7.756 16.054 2.594 1.00 . C C . 23 ASN O 1 1
2 8128 3 1 23 ASN OD1 O -10.231 16.912 2.826 1.00 . C C . 23 ASN OD1 1 1
2 8129 3 1 24 ARG C C -5.098 15.859 0.985 1.00 . C C . 24 ARG C 1 1
2 8130 3 1 24 ARG CA C -6.177 16.779 0.429 1.00 . C C . 24 ARG CA 1 1
2 8131 3 1 24 ARG CB C -5.615 17.588 -0.741 1.00 . C C . 24 ARG CB 1 1
2 8132 3 1 24 ARG CD C -6.082 18.319 -3.100 1.00 . C C . 24 ARG CD 1 1
2 8133 3 1 24 ARG CG C -6.674 18.066 -1.723 1.00 . C C . 24 ARG CG 1 1
2 8134 3 1 24 ARG CZ C -6.840 19.312 -5.221 1.00 . C C . 24 ARG CZ 1 1
2 8135 3 1 24 ARG H H -6.451 18.628 1.420 1.00 . C C . 24 ARG H 1 1
2 8136 3 1 24 ARG HA H -7.004 16.179 0.077 1.00 . C C . 24 ARG HA 1 1
2 8137 3 1 24 ARG HB2 H -5.101 18.454 -0.353 1.00 . C C . 24 ARG HB2 1 1
2 8138 3 1 24 ARG HB3 H -4.908 16.974 -1.280 1.00 . C C . 24 ARG HB3 1 1
2 8139 3 1 24 ARG HD2 H -5.106 18.767 -2.982 1.00 . C C . 24 ARG HD2 1 1
2 8140 3 1 24 ARG HD3 H -5.983 17.375 -3.615 1.00 . C C . 24 ARG HD3 1 1
2 8141 3 1 24 ARG HE H -7.569 19.766 -3.421 1.00 . C C . 24 ARG HE 1 1
2 8142 3 1 24 ARG HG2 H -7.442 17.309 -1.806 1.00 . C C . 24 ARG HG2 1 1
2 8143 3 1 24 ARG HG3 H -7.107 18.982 -1.353 1.00 . C C . 24 ARG HG3 1 1
2 8144 3 1 24 ARG HH11 H -5.913 18.654 -6.894 1.00 . C C . 24 ARG HH11 1 1
2 8145 3 1 24 ARG HH21 H -8.292 20.711 -5.361 1.00 . C C . 24 ARG HH21 1 1
2 8146 3 1 24 ARG HH22 H -7.576 20.231 -6.864 1.00 . C C . 24 ARG HH22 1 1
2 8147 3 1 24 ARG N N -6.677 17.676 1.464 1.00 . C C . 24 ARG N 1 1
2 8148 3 1 24 ARG NE N -6.917 19.211 -3.898 1.00 . C C . 24 ARG NE 1 1
2 8149 3 1 24 ARG NH1 N -5.969 18.575 -5.898 1.00 . C C . 24 ARG NH1 1 1
2 8150 3 1 24 ARG NH2 N -7.635 20.153 -5.869 1.00 . C C . 24 ARG NH2 1 1
2 8151 3 1 24 ARG O O -5.063 14.668 0.671 1.00 . C C . 24 ARG O 1 1
2 8152 3 1 25 LEU C C -3.716 14.533 3.300 1.00 . C C . 25 LEU C 1 1
2 8153 3 1 25 LEU CA C -3.148 15.638 2.420 1.00 . C C . 25 LEU CA 1 1
2 8154 3 1 25 LEU CB C -2.230 16.543 3.250 1.00 . C C . 25 LEU CB 1 1
2 8155 3 1 25 LEU CD1 C -0.718 18.539 3.151 1.00 . C C . 25 LEU CD1 1 1
2 8156 3 1 25 LEU CD2 C 0.076 16.332 2.285 1.00 . C C . 25 LEU CD2 1 1
2 8157 3 1 25 LEU CG C -1.127 17.249 2.459 1.00 . C C . 25 LEU CG 1 1
2 8158 3 1 25 LEU H H -4.299 17.369 2.023 1.00 . C C . 25 LEU H 1 1
2 8159 3 1 25 LEU HA H -2.573 15.189 1.624 1.00 . C C . 25 LEU HA 1 1
2 8160 3 1 25 LEU HB2 H -2.841 17.294 3.731 1.00 . C C . 25 LEU HB2 1 1
2 8161 3 1 25 LEU HB3 H -1.764 15.940 4.015 1.00 . C C . 25 LEU HB3 1 1
2 8162 3 1 25 LEU HD11 H -1.602 19.096 3.426 1.00 . C C . 25 LEU HD11 1 1
2 8163 3 1 25 LEU HD12 H -0.147 18.307 4.039 1.00 . C C . 25 LEU HD12 1 1
2 8164 3 1 25 LEU HD13 H -0.114 19.132 2.480 1.00 . C C . 25 LEU HD13 1 1
2 8165 3 1 25 LEU HD21 H 0.862 16.862 1.768 1.00 . C C . 25 LEU HD21 1 1
2 8166 3 1 25 LEU HD22 H 0.433 16.019 3.255 1.00 . C C . 25 LEU HD22 1 1
2 8167 3 1 25 LEU HD23 H -0.211 15.465 1.710 1.00 . C C . 25 LEU HD23 1 1
2 8168 3 1 25 LEU HG H -1.502 17.502 1.477 1.00 . C C . 25 LEU HG 1 1
2 8169 3 1 25 LEU N N -4.221 16.415 1.814 1.00 . C C . 25 LEU N 1 1
2 8170 3 1 25 LEU O O -3.323 13.373 3.184 1.00 . C C . 25 LEU O 1 1
2 8171 3 1 26 ASP C C -6.006 12.860 4.283 1.00 . C C . 26 ASP C 1 1
2 8172 3 1 26 ASP CA C -5.265 13.933 5.074 1.00 . C C . 26 ASP CA 1 1
2 8173 3 1 26 ASP CB C -6.220 14.635 6.044 1.00 . C C . 26 ASP CB 1 1
2 8174 3 1 26 ASP CG C -6.616 13.758 7.219 1.00 . C C . 26 ASP CG 1 1
2 8175 3 1 26 ASP H H -4.913 15.839 4.224 1.00 . C C . 26 ASP H 1 1
2 8176 3 1 26 ASP HA H -4.479 13.458 5.641 1.00 . C C . 26 ASP HA 1 1
2 8177 3 1 26 ASP HB2 H -5.742 15.522 6.429 1.00 . C C . 26 ASP HB2 1 1
2 8178 3 1 26 ASP HB3 H -7.117 14.919 5.513 1.00 . C C . 26 ASP HB3 1 1
2 8179 3 1 26 ASP N N -4.643 14.899 4.177 1.00 . C C . 26 ASP N 1 1
2 8180 3 1 26 ASP O O -5.837 11.667 4.534 1.00 . C C . 26 ASP O 1 1
2 8181 3 1 26 ASP OD1 O -5.969 12.710 7.430 1.00 . C C . 26 ASP OD1 1 1
2 8182 3 1 26 ASP OD2 O -7.573 14.123 7.933 1.00 . C C . 26 ASP OD2 1 1
2 8183 3 1 27 LYS C C -6.672 11.333 1.837 1.00 . C C . 27 LYS C 1 1
2 8184 3 1 27 LYS CA C -7.586 12.349 2.513 1.00 . C C . 27 LYS CA 1 1
2 8185 3 1 27 LYS CB C -8.401 13.104 1.462 1.00 . C C . 27 LYS CB 1 1
2 8186 3 1 27 LYS CD C -8.519 12.293 -0.912 1.00 . C C . 27 LYS CD 1 1
2 8187 3 1 27 LYS CE C -9.354 11.541 -1.936 1.00 . C C . 27 LYS CE 1 1
2 8188 3 1 27 LYS CG C -9.123 12.194 0.481 1.00 . C C . 27 LYS CG 1 1
2 8189 3 1 27 LYS H H -6.920 14.245 3.162 1.00 . C C . 27 LYS H 1 1
2 8190 3 1 27 LYS HA H -8.264 11.822 3.167 1.00 . C C . 27 LYS HA 1 1
2 8191 3 1 27 LYS HB2 H -9.137 13.714 1.963 1.00 . C C . 27 LYS HB2 1 1
2 8192 3 1 27 LYS HB3 H -7.737 13.745 0.902 1.00 . C C . 27 LYS HB3 1 1
2 8193 3 1 27 LYS HD2 H -8.469 13.333 -1.197 1.00 . C C . 27 LYS HD2 1 1
2 8194 3 1 27 LYS HD3 H -7.524 11.874 -0.893 1.00 . C C . 27 LYS HD3 1 1
2 8195 3 1 27 LYS HE2 H -9.723 10.633 -1.484 1.00 . C C . 27 LYS HE2 1 1
2 8196 3 1 27 LYS HE3 H -10.188 12.163 -2.227 1.00 . C C . 27 LYS HE3 1 1
2 8197 3 1 27 LYS HG2 H -9.045 11.174 0.825 1.00 . C C . 27 LYS HG2 1 1
2 8198 3 1 27 LYS HG3 H -10.163 12.482 0.435 1.00 . C C . 27 LYS HG3 1 1
2 8199 3 1 27 LYS HZ1 H -9.202 10.918 -3.925 1.00 . C C . 27 LYS HZ1 1 1
2 8200 3 1 27 LYS HZ2 H -7.994 12.003 -3.453 1.00 . C C . 27 LYS HZ2 1 1
2 8201 3 1 27 LYS N N -6.826 13.284 3.325 1.00 . C C . 27 LYS N 1 1
2 8202 3 1 27 LYS NZ N -8.565 11.190 -3.150 1.00 . C C . 27 LYS NZ 1 1
2 8203 3 1 27 LYS O O -7.024 10.159 1.710 1.00 . C C . 27 LYS O 1 1
2 8204 3 1 28 LEU C C -4.072 9.843 1.743 1.00 . C C . 28 LEU C 1 1
2 8205 3 1 28 LEU CA C -4.535 10.906 0.753 1.00 . C C . 28 LEU CA 1 1
2 8206 3 1 28 LEU CB C -3.337 11.708 0.229 1.00 . C C . 28 LEU CB 1 1
2 8207 3 1 28 LEU CD1 C -1.637 12.136 -1.574 1.00 . C C . 28 LEU CD1 1 1
2 8208 3 1 28 LEU CD2 C -2.654 9.866 -1.328 1.00 . C C . 28 LEU CD2 1 1
2 8209 3 1 28 LEU CG C -2.893 11.363 -1.195 1.00 . C C . 28 LEU CG 1 1
2 8210 3 1 28 LEU H H -5.280 12.738 1.512 1.00 . C C . 28 LEU H 1 1
2 8211 3 1 28 LEU HA H -5.030 10.421 -0.076 1.00 . C C . 28 LEU HA 1 1
2 8212 3 1 28 LEU HB2 H -3.592 12.757 0.260 1.00 . C C . 28 LEU HB2 1 1
2 8213 3 1 28 LEU HB3 H -2.503 11.539 0.893 1.00 . C C . 28 LEU HB3 1 1
2 8214 3 1 28 LEU HD11 H -0.778 11.679 -1.106 1.00 . C C . 28 LEU HD11 1 1
2 8215 3 1 28 LEU HD12 H -1.513 12.120 -2.647 1.00 . C C . 28 LEU HD12 1 1
2 8216 3 1 28 LEU HD13 H -1.729 13.160 -1.238 1.00 . C C . 28 LEU HD13 1 1
2 8217 3 1 28 LEU HD21 H -2.401 9.455 -0.361 1.00 . C C . 28 LEU HD21 1 1
2 8218 3 1 28 LEU HD22 H -3.549 9.389 -1.699 1.00 . C C . 28 LEU HD22 1 1
2 8219 3 1 28 LEU HD23 H -1.840 9.690 -2.017 1.00 . C C . 28 LEU HD23 1 1
2 8220 3 1 28 LEU HG H -3.675 11.638 -1.887 1.00 . C C . 28 LEU HG 1 1
2 8221 3 1 28 LEU N N -5.499 11.790 1.398 1.00 . C C . 28 LEU N 1 1
2 8222 3 1 28 LEU O O -3.929 8.674 1.386 1.00 . C C . 28 LEU O 1 1
2 8223 3 1 29 ASP C C -4.488 8.298 4.363 1.00 . C C . 29 ASP C 1 1
2 8224 3 1 29 ASP CA C -3.432 9.356 4.058 1.00 . C C . 29 ASP CA 1 1
2 8225 3 1 29 ASP CB C -3.106 10.151 5.325 1.00 . C C . 29 ASP CB 1 1
2 8226 3 1 29 ASP CG C -2.273 9.357 6.315 1.00 . C C . 29 ASP CG 1 1
2 8227 3 1 29 ASP H H -3.988 11.210 3.199 1.00 . C C . 29 ASP H 1 1
2 8228 3 1 29 ASP HA H -2.535 8.858 3.724 1.00 . C C . 29 ASP HA 1 1
2 8229 3 1 29 ASP HB2 H -2.554 11.038 5.053 1.00 . C C . 29 ASP HB2 1 1
2 8230 3 1 29 ASP HB3 H -4.028 10.439 5.809 1.00 . C C . 29 ASP HB3 1 1
2 8231 3 1 29 ASP N N -3.857 10.261 2.990 1.00 . C C . 29 ASP N 1 1
2 8232 3 1 29 ASP O O -4.178 7.116 4.505 1.00 . C C . 29 ASP O 1 1
2 8233 3 1 29 ASP OD1 O -1.739 8.295 5.928 1.00 . C C . 29 ASP OD1 1 1
2 8234 3 1 29 ASP OD2 O -2.154 9.798 7.478 1.00 . C C . 29 ASP OD2 1 1
2 8235 3 1 30 THR C C -6.913 6.712 3.683 1.00 . C C . 30 THR C 1 1
2 8236 3 1 30 THR CA C -6.844 7.823 4.729 1.00 . C C . 30 THR CA 1 1
2 8237 3 1 30 THR CB C -8.189 8.576 4.766 1.00 . C C . 30 THR CB 1 1
2 8238 3 1 30 THR CG2 C -9.257 7.742 5.459 1.00 . C C . 30 THR CG2 1 1
2 8239 3 1 30 THR H H -5.924 9.685 4.320 1.00 . C C . 30 THR H 1 1
2 8240 3 1 30 THR HA H -6.675 7.381 5.701 1.00 . C C . 30 THR HA 1 1
2 8241 3 1 30 THR HB H -8.505 8.767 3.750 1.00 . C C . 30 THR HB 1 1
2 8242 3 1 30 THR HG1 H -8.895 10.226 5.584 1.00 . C C . 30 THR HG1 1 1
2 8243 3 1 30 THR HG21 H -9.358 8.452 4.649 1.00 . C C . 30 THR HG21 1 1
2 8244 3 1 30 THR HG22 H -8.764 6.852 5.097 1.00 . C C . 30 THR HG22 1 1
2 8245 3 1 30 THR HG23 H -8.669 8.182 6.251 1.00 . C C . 30 THR HG23 1 1
2 8246 3 1 30 THR N N -5.740 8.732 4.450 1.00 . C C . 30 THR N 1 1
2 8247 3 1 30 THR O O -7.027 5.533 4.019 1.00 . C C . 30 THR O 1 1
2 8248 3 1 30 THR OG1 O -8.034 9.822 5.453 1.00 . C C . 30 THR OG1 1 1
2 8249 3 1 31 ARG C C -5.801 5.090 1.427 1.00 . C C . 31 ARG C 1 1
2 8250 3 1 31 ARG CA C -6.905 6.140 1.309 1.00 . C C . 31 ARG CA 1 1
2 8251 3 1 31 ARG CB C -6.795 6.865 -0.036 1.00 . C C . 31 ARG CB 1 1
2 8252 3 1 31 ARG CD C -9.239 7.325 -0.394 1.00 . C C . 31 ARG CD 1 1
2 8253 3 1 31 ARG CG C -7.856 7.935 -0.239 1.00 . C C . 31 ARG CG 1 1
2 8254 3 1 31 ARG CZ C -10.966 9.051 -0.083 1.00 . C C . 31 ARG CZ 1 1
2 8255 3 1 31 ARG H H -6.754 8.053 2.208 1.00 . C C . 31 ARG H 1 1
2 8256 3 1 31 ARG HA H -7.863 5.643 1.360 1.00 . C C . 31 ARG HA 1 1
2 8257 3 1 31 ARG HB2 H -5.826 7.335 -0.099 1.00 . C C . 31 ARG HB2 1 1
2 8258 3 1 31 ARG HB3 H -6.888 6.140 -0.831 1.00 . C C . 31 ARG HB3 1 1
2 8259 3 1 31 ARG HD2 H -9.182 6.505 -1.095 1.00 . C C . 31 ARG HD2 1 1
2 8260 3 1 31 ARG HD3 H -9.563 6.952 0.566 1.00 . C C . 31 ARG HD3 1 1
2 8261 3 1 31 ARG HE H -10.317 8.390 -1.850 1.00 . C C . 31 ARG HE 1 1
2 8262 3 1 31 ARG HG2 H -7.859 8.593 0.617 1.00 . C C . 31 ARG HG2 1 1
2 8263 3 1 31 ARG HG3 H -7.619 8.499 -1.129 1.00 . C C . 31 ARG HG3 1 1
2 8264 3 1 31 ARG HH11 H -11.416 9.517 1.832 1.00 . C C . 31 ARG HH11 1 1
2 8265 3 1 31 ARG HH21 H -11.922 9.990 -1.596 1.00 . C C . 31 ARG HH21 1 1
2 8266 3 1 31 ARG HH22 H -12.397 10.477 -0.003 1.00 . C C . 31 ARG HH22 1 1
2 8267 3 1 31 ARG N N -6.845 7.099 2.411 1.00 . C C . 31 ARG N 1 1
2 8268 3 1 31 ARG NE N -10.215 8.297 -0.881 1.00 . C C . 31 ARG NE 1 1
2 8269 3 1 31 ARG NH1 N -10.852 8.948 1.235 1.00 . C C . 31 ARG NH1 1 1
2 8270 3 1 31 ARG NH2 N -11.833 9.910 -0.604 1.00 . C C . 31 ARG NH2 1 1
2 8271 3 1 31 ARG O O -5.987 3.933 1.047 1.00 . C C . 31 ARG O 1 1
2 8272 3 1 32 VAL C C -3.715 3.676 3.320 1.00 . C C . 32 VAL C 1 1
2 8273 3 1 32 VAL CA C -3.514 4.606 2.125 1.00 . C C . 32 VAL CA 1 1
2 8274 3 1 32 VAL CB C -2.198 5.393 2.314 1.00 . C C . 32 VAL CB 1 1
2 8275 3 1 32 VAL CG1 C -1.011 4.445 2.391 1.00 . C C . 32 VAL CG1 1 1
2 8276 3 1 32 VAL CG2 C -2.008 6.403 1.191 1.00 . C C . 32 VAL CG2 1 1
2 8277 3 1 32 VAL H H -4.570 6.436 2.248 1.00 . C C . 32 VAL H 1 1
2 8278 3 1 32 VAL HA H -3.425 4.008 1.230 1.00 . C C . 32 VAL HA 1 1
2 8279 3 1 32 VAL HB H -2.258 5.934 3.247 1.00 . C C . 32 VAL HB 1 1
2 8280 3 1 32 VAL HG11 H -0.495 4.591 3.328 1.00 . C C . 32 VAL HG11 1 1
2 8281 3 1 32 VAL HG12 H -1.362 3.425 2.328 1.00 . C C . 32 VAL HG12 1 1
2 8282 3 1 32 VAL HG13 H -0.336 4.647 1.573 1.00 . C C . 32 VAL HG13 1 1
2 8283 3 1 32 VAL HG21 H -0.960 6.468 0.938 1.00 . C C . 32 VAL HG21 1 1
2 8284 3 1 32 VAL HG22 H -2.569 6.087 0.323 1.00 . C C . 32 VAL HG22 1 1
2 8285 3 1 32 VAL HG23 H -2.360 7.372 1.513 1.00 . C C . 32 VAL HG23 1 1
2 8286 3 1 32 VAL N N -4.653 5.504 1.958 1.00 . C C . 32 VAL N 1 1
2 8287 3 1 32 VAL O O -3.342 2.504 3.276 1.00 . C C . 32 VAL O 1 1
2 8288 3 1 33 ASP C C -5.508 2.270 5.300 1.00 . C C . 33 ASP C 1 1
2 8289 3 1 33 ASP CA C -4.567 3.434 5.591 1.00 . C C . 33 ASP CA 1 1
2 8290 3 1 33 ASP CB C -5.162 4.327 6.680 1.00 . C C . 33 ASP CB 1 1
2 8291 3 1 33 ASP CG C -4.164 5.339 7.204 1.00 . C C . 33 ASP CG 1 1
2 8292 3 1 33 ASP H H -4.577 5.151 4.358 1.00 . C C . 33 ASP H 1 1
2 8293 3 1 33 ASP HA H -3.623 3.038 5.940 1.00 . C C . 33 ASP HA 1 1
2 8294 3 1 33 ASP HB2 H -6.009 4.860 6.274 1.00 . C C . 33 ASP HB2 1 1
2 8295 3 1 33 ASP HB3 H -5.490 3.711 7.503 1.00 . C C . 33 ASP HB3 1 1
2 8296 3 1 33 ASP N N -4.308 4.211 4.385 1.00 . C C . 33 ASP N 1 1
2 8297 3 1 33 ASP O O -5.192 1.115 5.590 1.00 . C C . 33 ASP O 1 1
2 8298 3 1 33 ASP OD1 O -3.129 4.917 7.762 1.00 . C C . 33 ASP OD1 1 1
2 8299 3 1 33 ASP OD2 O -4.416 6.553 7.057 1.00 . C C . 33 ASP OD2 1 1
2 8300 3 1 34 LYS C C -7.246 0.780 3.160 1.00 . C C . 34 LYS C 1 1
2 8301 3 1 34 LYS CA C -7.661 1.570 4.397 1.00 . C C . 34 LYS CA 1 1
2 8302 3 1 34 LYS CB C -9.032 2.221 4.164 1.00 . C C . 34 LYS CB 1 1
2 8303 3 1 34 LYS CD C -10.201 4.011 2.833 1.00 . C C . 34 LYS CD 1 1
2 8304 3 1 34 LYS CE C -10.324 5.513 2.638 1.00 . C C . 34 LYS CE 1 1
2 8305 3 1 34 LYS CG C -8.967 3.654 3.646 1.00 . C C . 34 LYS CG 1 1
2 8306 3 1 34 LYS H H -6.850 3.522 4.510 1.00 . C C . 34 LYS H 1 1
2 8307 3 1 34 LYS HA H -7.732 0.893 5.236 1.00 . C C . 34 LYS HA 1 1
2 8308 3 1 34 LYS HB2 H -9.579 1.628 3.445 1.00 . C C . 34 LYS HB2 1 1
2 8309 3 1 34 LYS HB3 H -9.577 2.226 5.097 1.00 . C C . 34 LYS HB3 1 1
2 8310 3 1 34 LYS HD2 H -10.131 3.538 1.864 1.00 . C C . 34 LYS HD2 1 1
2 8311 3 1 34 LYS HD3 H -11.078 3.650 3.350 1.00 . C C . 34 LYS HD3 1 1
2 8312 3 1 34 LYS HE2 H -10.241 5.996 3.600 1.00 . C C . 34 LYS HE2 1 1
2 8313 3 1 34 LYS HE3 H -9.521 5.848 1.998 1.00 . C C . 34 LYS HE3 1 1
2 8314 3 1 34 LYS HG2 H -8.897 4.331 4.482 1.00 . C C . 34 LYS HG2 1 1
2 8315 3 1 34 LYS HG3 H -8.093 3.760 3.021 1.00 . C C . 34 LYS HG3 1 1
2 8316 3 1 34 LYS HZ1 H -11.477 6.605 1.280 1.00 . C C . 34 LYS HZ1 1 1
2 8317 3 1 34 LYS HZ2 H -12.072 5.053 1.591 1.00 . C C . 34 LYS HZ2 1 1
2 8318 3 1 34 LYS N N -6.664 2.583 4.723 1.00 . C C . 34 LYS N 1 1
2 8319 3 1 34 LYS NZ N -11.625 5.890 2.019 1.00 . C C . 34 LYS NZ 1 1
2 8320 3 1 34 LYS O O -7.487 -0.425 3.073 1.00 . C C . 34 LYS O 1 1
2 8321 3 1 35 GLY C C -5.094 -0.222 1.241 1.00 . C C . 35 GLY C 1 1
2 8322 3 1 35 GLY CA C -6.180 0.803 0.987 1.00 . C C . 35 GLY CA 1 1
2 8323 3 1 35 GLY H H -6.447 2.420 2.331 1.00 . C C . 35 GLY H 1 1
2 8324 3 1 35 GLY HA2 H -7.028 0.309 0.537 1.00 . C C . 35 GLY HA2 1 1
2 8325 3 1 35 GLY HA3 H -5.804 1.547 0.302 1.00 . C C . 35 GLY HA3 1 1
2 8326 3 1 35 GLY N N -6.617 1.462 2.206 1.00 . C C . 35 GLY N 1 1
2 8327 3 1 35 GLY O O -5.148 -1.336 0.715 1.00 . C C . 35 GLY O 1 1
2 8328 3 1 36 LEU C C -3.468 -1.901 3.246 1.00 . C C . 36 LEU C 1 1
2 8329 3 1 36 LEU CA C -2.994 -0.736 2.380 1.00 . C C . 36 LEU CA 1 1
2 8330 3 1 36 LEU CB C -1.890 0.042 3.104 1.00 . C C . 36 LEU CB 1 1
2 8331 3 1 36 LEU CD1 C 0.466 0.518 2.390 1.00 . C C . 36 LEU CD1 1 1
2 8332 3 1 36 LEU CD2 C 0.030 -1.051 4.287 1.00 . C C . 36 LEU CD2 1 1
2 8333 3 1 36 LEU CG C -0.480 -0.533 2.951 1.00 . C C . 36 LEU CG 1 1
2 8334 3 1 36 LEU H H -4.118 1.057 2.429 1.00 . C C . 36 LEU H 1 1
2 8335 3 1 36 LEU HA H -2.598 -1.129 1.456 1.00 . C C . 36 LEU HA 1 1
2 8336 3 1 36 LEU HB2 H -1.885 1.053 2.723 1.00 . C C . 36 LEU HB2 1 1
2 8337 3 1 36 LEU HB3 H -2.130 0.072 4.156 1.00 . C C . 36 LEU HB3 1 1
2 8338 3 1 36 LEU HD11 H 0.244 1.476 2.837 1.00 . C C . 36 LEU HD11 1 1
2 8339 3 1 36 LEU HD12 H 1.485 0.242 2.615 1.00 . C C . 36 LEU HD12 1 1
2 8340 3 1 36 LEU HD13 H 0.338 0.581 1.319 1.00 . C C . 36 LEU HD13 1 1
2 8341 3 1 36 LEU HD21 H 0.422 -2.049 4.159 1.00 . C C . 36 LEU HD21 1 1
2 8342 3 1 36 LEU HD22 H 0.811 -0.402 4.651 1.00 . C C . 36 LEU HD22 1 1
2 8343 3 1 36 LEU HD23 H -0.782 -1.072 5.000 1.00 . C C . 36 LEU HD23 1 1
2 8344 3 1 36 LEU HG H -0.509 -1.360 2.257 1.00 . C C . 36 LEU HG 1 1
2 8345 3 1 36 LEU N N -4.103 0.155 2.048 1.00 . C C . 36 LEU N 1 1
2 8346 3 1 36 LEU O O -3.020 -3.036 3.076 1.00 . C C . 36 LEU O 1 1
2 8347 3 1 37 ALA C C -5.751 -3.643 4.321 1.00 . C C . 37 ALA C 1 1
2 8348 3 1 37 ALA CA C -4.914 -2.620 5.080 1.00 . C C . 37 ALA CA 1 1
2 8349 3 1 37 ALA CB C -5.738 -1.969 6.182 1.00 . C C . 37 ALA CB 1 1
2 8350 3 1 37 ALA H H -4.669 -0.679 4.275 1.00 . C C . 37 ALA H 1 1
2 8351 3 1 37 ALA HA H -4.082 -3.129 5.544 1.00 . C C . 37 ALA HA 1 1
2 8352 3 1 37 ALA HB1 H -6.502 -2.656 6.514 1.00 . C C . 37 ALA HB1 1 1
2 8353 3 1 37 ALA HB2 H -5.095 -1.716 7.012 1.00 . C C . 37 ALA HB2 1 1
2 8354 3 1 37 ALA HB3 H -6.203 -1.071 5.801 1.00 . C C . 37 ALA HB3 1 1
2 8355 3 1 37 ALA N N -4.367 -1.606 4.182 1.00 . C C . 37 ALA N 1 1
2 8356 3 1 37 ALA O O -5.670 -4.845 4.582 1.00 . C C . 37 ALA O 1 1
2 8357 3 1 38 SER C C -6.570 -4.888 1.637 1.00 . C C . 38 SER C 1 1
2 8358 3 1 38 SER CA C -7.408 -4.025 2.575 1.00 . C C . 38 SER CA 1 1
2 8359 3 1 38 SER CB C -8.410 -3.197 1.768 1.00 . C C . 38 SER CB 1 1
2 8360 3 1 38 SER H H -6.575 -2.189 3.222 1.00 . C C . 38 SER H 1 1
2 8361 3 1 38 SER HA H -7.949 -4.671 3.249 1.00 . C C . 38 SER HA 1 1
2 8362 3 1 38 SER HB2 H -8.447 -2.194 2.167 1.00 . C C . 38 SER HB2 1 1
2 8363 3 1 38 SER HB3 H -8.095 -3.162 0.735 1.00 . C C . 38 SER HB3 1 1
2 8364 3 1 38 SER HG H -9.713 -4.606 1.376 1.00 . C C . 38 SER HG 1 1
2 8365 3 1 38 SER N N -6.554 -3.157 3.379 1.00 . C C . 38 SER N 1 1
2 8366 3 1 38 SER O O -6.710 -6.111 1.611 1.00 . C C . 38 SER O 1 1
2 8367 3 1 38 SER OG O -9.709 -3.761 1.830 1.00 . C C . 38 SER OG 1 1
2 8368 3 1 39 SER C C -4.110 -6.102 0.603 1.00 . C C . 39 SER C 1 1
2 8369 3 1 39 SER CA C -4.841 -4.949 -0.078 1.00 . C C . 39 SER CA 1 1
2 8370 3 1 39 SER CB C -3.828 -3.984 -0.698 1.00 . C C . 39 SER CB 1 1
2 8371 3 1 39 SER H H -5.634 -3.267 0.931 1.00 . C C . 39 SER H 1 1
2 8372 3 1 39 SER HA H -5.467 -5.350 -0.861 1.00 . C C . 39 SER HA 1 1
2 8373 3 1 39 SER HB2 H -3.189 -4.525 -1.380 1.00 . C C . 39 SER HB2 1 1
2 8374 3 1 39 SER HB3 H -4.353 -3.209 -1.235 1.00 . C C . 39 SER HB3 1 1
2 8375 3 1 39 SER HG H -2.300 -3.975 0.528 1.00 . C C . 39 SER HG 1 1
2 8376 3 1 39 SER N N -5.700 -4.241 0.865 1.00 . C C . 39 SER N 1 1
2 8377 3 1 39 SER O O -4.208 -7.253 0.179 1.00 . C C . 39 SER O 1 1
2 8378 3 1 39 SER OG O -3.022 -3.383 0.300 1.00 . C C . 39 SER OG 1 1
2 8379 3 1 40 ALA C C -3.551 -7.893 2.882 1.00 . C C . 40 ALA C 1 1
2 8380 3 1 40 ALA CA C -2.626 -6.773 2.418 1.00 . C C . 40 ALA CA 1 1
2 8381 3 1 40 ALA CB C -1.930 -6.128 3.609 1.00 . C C . 40 ALA CB 1 1
2 8382 3 1 40 ALA H H -3.336 -4.838 1.945 1.00 . C C . 40 ALA H 1 1
2 8383 3 1 40 ALA HA H -1.870 -7.189 1.768 1.00 . C C . 40 ALA HA 1 1
2 8384 3 1 40 ALA HB1 H -2.608 -5.440 4.093 1.00 . C C . 40 ALA HB1 1 1
2 8385 3 1 40 ALA HB2 H -1.634 -6.894 4.310 1.00 . C C . 40 ALA HB2 1 1
2 8386 3 1 40 ALA HB3 H -1.055 -5.593 3.270 1.00 . C C . 40 ALA HB3 1 1
2 8387 3 1 40 ALA N N -3.374 -5.776 1.662 1.00 . C C . 40 ALA N 1 1
2 8388 3 1 40 ALA O O -3.246 -9.072 2.698 1.00 . C C . 40 ALA O 1 1
2 8389 3 1 41 ALA C C -5.960 -9.537 2.892 1.00 . C C . 41 ALA C 1 1
2 8390 3 1 41 ALA CA C -5.647 -8.500 3.965 1.00 . C C . 41 ALA CA 1 1
2 8391 3 1 41 ALA CB C -6.924 -7.804 4.410 1.00 . C C . 41 ALA CB 1 1
2 8392 3 1 41 ALA H H -4.872 -6.566 3.591 1.00 . C C . 41 ALA H 1 1
2 8393 3 1 41 ALA HA H -5.217 -9.000 4.822 1.00 . C C . 41 ALA HA 1 1
2 8394 3 1 41 ALA HB1 H -7.278 -8.250 5.327 1.00 . C C . 41 ALA HB1 1 1
2 8395 3 1 41 ALA HB2 H -6.722 -6.756 4.576 1.00 . C C . 41 ALA HB2 1 1
2 8396 3 1 41 ALA HB3 H -7.679 -7.908 3.644 1.00 . C C . 41 ALA HB3 1 1
2 8397 3 1 41 ALA N N -4.682 -7.520 3.478 1.00 . C C . 41 ALA N 1 1
2 8398 3 1 41 ALA O O -6.053 -10.729 3.181 1.00 . C C . 41 ALA O 1 1
2 8399 3 1 42 LEU C C -5.159 -10.759 0.168 1.00 . C C . 42 LEU C 1 1
2 8400 3 1 42 LEU CA C -6.412 -9.978 0.546 1.00 . C C . 42 LEU CA 1 1
2 8401 3 1 42 LEU CB C -6.944 -9.198 -0.659 1.00 . C C . 42 LEU CB 1 1
2 8402 3 1 42 LEU CD1 C -8.416 -11.116 -1.338 1.00 . C C . 42 LEU CD1 1 1
2 8403 3 1 42 LEU CD2 C -8.040 -9.209 -2.912 1.00 . C C . 42 LEU CD2 1 1
2 8404 3 1 42 LEU CG C -7.421 -10.071 -1.821 1.00 . C C . 42 LEU CG 1 1
2 8405 3 1 42 LEU H H -6.053 -8.113 1.484 1.00 . C C . 42 LEU H 1 1
2 8406 3 1 42 LEU HA H -7.168 -10.673 0.876 1.00 . C C . 42 LEU HA 1 1
2 8407 3 1 42 LEU HB2 H -7.770 -8.584 -0.330 1.00 . C C . 42 LEU HB2 1 1
2 8408 3 1 42 LEU HB3 H -6.158 -8.554 -1.020 1.00 . C C . 42 LEU HB3 1 1
2 8409 3 1 42 LEU HD11 H -9.151 -11.297 -2.110 1.00 . C C . 42 LEU HD11 1 1
2 8410 3 1 42 LEU HD12 H -7.894 -12.035 -1.118 1.00 . C C . 42 LEU HD12 1 1
2 8411 3 1 42 LEU HD13 H -8.911 -10.759 -0.448 1.00 . C C . 42 LEU HD13 1 1
2 8412 3 1 42 LEU HD21 H -7.369 -8.396 -3.151 1.00 . C C . 42 LEU HD21 1 1
2 8413 3 1 42 LEU HD22 H -8.208 -9.809 -3.793 1.00 . C C . 42 LEU HD22 1 1
2 8414 3 1 42 LEU HD23 H -8.980 -8.808 -2.563 1.00 . C C . 42 LEU HD23 1 1
2 8415 3 1 42 LEU HG H -6.575 -10.590 -2.244 1.00 . C C . 42 LEU HG 1 1
2 8416 3 1 42 LEU N N -6.124 -9.076 1.653 1.00 . C C . 42 LEU N 1 1
2 8417 3 1 42 LEU O O -5.241 -11.934 -0.194 1.00 . C C . 42 LEU O 1 1
2 8418 3 1 43 ASN C C -2.248 -11.732 0.969 1.00 . C C . 43 ASN C 1 1
2 8419 3 1 43 ASN CA C -2.753 -10.782 -0.115 1.00 . C C . 43 ASN CA 1 1
2 8420 3 1 43 ASN CB C -1.682 -9.735 -0.435 1.00 . C C . 43 ASN CB 1 1
2 8421 3 1 43 ASN CG C -2.155 -8.706 -1.446 1.00 . C C . 43 ASN CG 1 1
2 8422 3 1 43 ASN H H -3.977 -9.192 0.571 1.00 . C C . 43 ASN H 1 1
2 8423 3 1 43 ASN HA H -2.946 -11.357 -1.008 1.00 . C C . 43 ASN HA 1 1
2 8424 3 1 43 ASN HB2 H -1.408 -9.220 0.472 1.00 . C C . 43 ASN HB2 1 1
2 8425 3 1 43 ASN HB3 H -0.812 -10.234 -0.838 1.00 . C C . 43 ASN HB3 1 1
2 8426 3 1 43 ASN HD21 H -1.228 -7.262 -0.442 1.00 . C C . 43 ASN HD21 1 1
2 8427 3 1 43 ASN HD22 H -2.073 -6.764 -1.864 1.00 . C C . 43 ASN HD22 1 1
2 8428 3 1 43 ASN N N -3.998 -10.118 0.255 1.00 . C C . 43 ASN N 1 1
2 8429 3 1 43 ASN ND2 N -1.780 -7.450 -1.229 1.00 . C C . 43 ASN ND2 1 1
2 8430 3 1 43 ASN O O -1.238 -12.416 0.796 1.00 . C C . 43 ASN O 1 1
2 8431 3 1 43 ASN OD1 O -2.852 -9.035 -2.406 1.00 . C C . 43 ASN OD1 1 1
2 8432 3 1 44 SER C C -3.229 -14.040 3.060 1.00 . C C . 44 SER C 1 1
2 8433 3 1 44 SER CA C -2.655 -12.631 3.215 1.00 . C C . 44 SER CA 1 1
2 8434 3 1 44 SER CB C -3.170 -12.008 4.516 1.00 . C C . 44 SER CB 1 1
2 8435 3 1 44 SER H H -3.747 -11.161 2.157 1.00 . C C . 44 SER H 1 1
2 8436 3 1 44 SER HA H -1.580 -12.706 3.276 1.00 . C C . 44 SER HA 1 1
2 8437 3 1 44 SER HB2 H -3.036 -10.938 4.480 1.00 . C C . 44 SER HB2 1 1
2 8438 3 1 44 SER HB3 H -4.219 -12.234 4.630 1.00 . C C . 44 SER HB3 1 1
2 8439 3 1 44 SER HG H -2.941 -12.290 6.442 1.00 . C C . 44 SER HG 1 1
2 8440 3 1 44 SER N N -2.971 -11.755 2.088 1.00 . C C . 44 SER N 1 1
2 8441 3 1 44 SER O O -3.080 -14.895 3.934 1.00 . C C . 44 SER O 1 1
2 8442 3 1 44 SER OG O -2.469 -12.517 5.637 1.00 . C C . 44 SER OG 1 1
2 8443 3 1 45 LEU C C -3.514 -16.308 0.690 1.00 . C C . 45 LEU C 1 1
2 8444 3 1 45 LEU CA C -4.465 -15.565 1.618 1.00 . C C . 45 LEU CA 1 1
2 8445 3 1 45 LEU CB C -5.845 -15.424 0.963 1.00 . C C . 45 LEU CB 1 1
2 8446 3 1 45 LEU CD1 C -6.560 -15.075 3.342 1.00 . C C . 45 LEU CD1 1 1
2 8447 3 1 45 LEU CD2 C -7.319 -13.489 1.563 1.00 . C C . 45 LEU CD2 1 1
2 8448 3 1 45 LEU CG C -6.966 -14.934 1.883 1.00 . C C . 45 LEU CG 1 1
2 8449 3 1 45 LEU H H -4.008 -13.527 1.294 1.00 . C C . 45 LEU H 1 1
2 8450 3 1 45 LEU HA H -4.561 -16.122 2.540 1.00 . C C . 45 LEU HA 1 1
2 8451 3 1 45 LEU HB2 H -5.758 -14.731 0.138 1.00 . C C . 45 LEU HB2 1 1
2 8452 3 1 45 LEU HB3 H -6.132 -16.388 0.569 1.00 . C C . 45 LEU HB3 1 1
2 8453 3 1 45 LEU HD11 H -7.346 -14.691 3.974 1.00 . C C . 45 LEU HD11 1 1
2 8454 3 1 45 LEU HD12 H -6.390 -16.116 3.570 1.00 . C C . 45 LEU HD12 1 1
2 8455 3 1 45 LEU HD13 H -5.651 -14.515 3.519 1.00 . C C . 45 LEU HD13 1 1
2 8456 3 1 45 LEU HD21 H -6.458 -12.861 1.735 1.00 . C C . 45 LEU HD21 1 1
2 8457 3 1 45 LEU HD22 H -7.619 -13.414 0.528 1.00 . C C . 45 LEU HD22 1 1
2 8458 3 1 45 LEU HD23 H -8.132 -13.168 2.197 1.00 . C C . 45 LEU HD23 1 1
2 8459 3 1 45 LEU HG H -7.846 -15.539 1.722 1.00 . C C . 45 LEU HG 1 1
2 8460 3 1 45 LEU N N -3.895 -14.262 1.933 1.00 . C C . 45 LEU N 1 1
2 8461 3 1 45 LEU O O -2.510 -15.745 0.253 1.00 . C C . 45 LEU O 1 1
2 8462 3 1 46 PHE C C -3.648 -19.595 -0.998 1.00 . C C . 46 PHE C 1 1
2 8463 3 1 46 PHE CA C -2.954 -18.336 -0.495 1.00 . C C . 46 PHE CA 1 1
2 8464 3 1 46 PHE CB C -1.652 -18.704 0.218 1.00 . C C . 46 PHE CB 1 1
2 8465 3 1 46 PHE CD1 C -2.526 -19.734 2.330 1.00 . C C . 46 PHE CD1 1 1
2 8466 3 1 46 PHE CD2 C -1.212 -21.088 0.870 1.00 . C C . 46 PHE CD2 1 1
2 8467 3 1 46 PHE CE1 C -2.660 -20.801 3.201 1.00 . C C . 46 PHE CE1 1 1
2 8468 3 1 46 PHE CE2 C -1.342 -22.156 1.737 1.00 . C C . 46 PHE CE2 1 1
2 8469 3 1 46 PHE CG C -1.802 -19.866 1.158 1.00 . C C . 46 PHE CG 1 1
2 8470 3 1 46 PHE CZ C -2.066 -22.012 2.904 1.00 . C C . 46 PHE CZ 1 1
2 8471 3 1 46 PHE H H -4.628 -17.969 0.753 1.00 . C C . 46 PHE H 1 1
2 8472 3 1 46 PHE HA H -2.717 -17.715 -1.346 1.00 . C C . 46 PHE HA 1 1
2 8473 3 1 46 PHE HB2 H -0.907 -18.966 -0.518 1.00 . C C . 46 PHE HB2 1 1
2 8474 3 1 46 PHE HB3 H -1.308 -17.854 0.789 1.00 . C C . 46 PHE HB3 1 1
2 8475 3 1 46 PHE HD1 H -2.990 -18.788 2.564 1.00 . C C . 46 PHE HD1 1 1
2 8476 3 1 46 PHE HD2 H -0.645 -21.200 -0.042 1.00 . C C . 46 PHE HD2 1 1
2 8477 3 1 46 PHE HE1 H -3.226 -20.685 4.113 1.00 . C C . 46 PHE HE1 1 1
2 8478 3 1 46 PHE HE2 H -0.878 -23.101 1.502 1.00 . C C . 46 PHE HE2 1 1
2 8479 3 1 46 PHE HZ H -2.170 -22.845 3.584 1.00 . C C . 46 PHE HZ 1 1
2 8480 3 1 46 PHE N N -3.817 -17.561 0.385 1.00 . C C . 46 PHE N 1 1
2 8481 3 1 46 PHE O O -3.099 -20.346 -1.803 1.00 . C C . 46 PHE O 1 1
2 8482 3 1 47 GLN C C -4.967 -22.255 -0.442 1.00 . C C . 47 GLN C 1 1
2 8483 3 1 47 GLN CA C -5.658 -20.968 -0.897 1.00 . C C . 47 GLN CA 1 1
2 8484 3 1 47 GLN CB C -5.870 -20.992 -2.417 1.00 . C C . 47 GLN CB 1 1
2 8485 3 1 47 GLN CD C -6.730 -19.792 -4.472 1.00 . C C . 47 GLN CD 1 1
2 8486 3 1 47 GLN CG C -6.635 -19.792 -2.958 1.00 . C C . 47 GLN CG 1 1
2 8487 3 1 47 GLN H H -5.237 -19.176 0.137 1.00 . C C . 47 GLN H 1 1
2 8488 3 1 47 GLN HA H -6.616 -20.890 -0.409 1.00 . C C . 47 GLN HA 1 1
2 8489 3 1 47 GLN HB2 H -4.905 -21.021 -2.901 1.00 . C C . 47 GLN HB2 1 1
2 8490 3 1 47 GLN HB3 H -6.418 -21.886 -2.677 1.00 . C C . 47 GLN HB3 1 1
2 8491 3 1 47 GLN HE21 H -4.789 -19.392 -4.618 1.00 . C C . 47 GLN HE21 1 1
2 8492 3 1 47 GLN HE22 H -5.637 -19.548 -6.114 1.00 . C C . 47 GLN HE22 1 1
2 8493 3 1 47 GLN HG2 H -7.636 -19.808 -2.552 1.00 . C C . 47 GLN HG2 1 1
2 8494 3 1 47 GLN HG3 H -6.136 -18.887 -2.643 1.00 . C C . 47 GLN HG3 1 1
2 8495 3 1 47 GLN N N -4.863 -19.813 -0.507 1.00 . C C . 47 GLN N 1 1
2 8496 3 1 47 GLN NE2 N -5.605 -19.553 -5.135 1.00 . C C . 47 GLN NE2 1 1
2 8497 3 1 47 GLN O O -3.856 -22.551 -0.886 1.00 . C C . 47 GLN O 1 1
2 8498 3 1 47 GLN OE1 O -7.803 -20.005 -5.038 1.00 . C C . 47 GLN OE1 1 1
2 8499 3 1 48 PRO C C -5.065 -25.407 -0.072 1.00 . C C . 48 PRO C 1 1
2 8500 3 1 48 PRO CA C -5.030 -24.281 0.955 1.00 . C C . 48 PRO CA 1 1
2 8501 3 1 48 PRO CB C -5.706 -24.459 2.321 1.00 . C C . 48 PRO CB 1 1
2 8502 3 1 48 PRO CD C -6.933 -22.808 1.022 1.00 . C C . 48 PRO CD 1 1
2 8503 3 1 48 PRO CG C -6.855 -23.492 2.363 1.00 . C C . 48 PRO CG 1 1
2 8504 3 1 48 PRO HA H -4.012 -24.134 1.289 1.00 . C C . 48 PRO HA 1 1
2 8505 3 1 48 PRO HB2 H -6.051 -25.478 2.416 1.00 . C C . 48 PRO HB2 1 1
2 8506 3 1 48 PRO HB3 H -4.991 -24.249 3.103 1.00 . C C . 48 PRO HB3 1 1
2 8507 3 1 48 PRO HD2 H -7.702 -23.258 0.413 1.00 . C C . 48 PRO HD2 1 1
2 8508 3 1 48 PRO HD3 H -7.118 -21.753 1.148 1.00 . C C . 48 PRO HD3 1 1
2 8509 3 1 48 PRO HG2 H -7.772 -24.030 2.555 1.00 . C C . 48 PRO HG2 1 1
2 8510 3 1 48 PRO HG3 H -6.684 -22.764 3.142 1.00 . C C . 48 PRO HG3 1 1
2 8511 3 1 48 PRO N N -5.605 -23.044 0.447 1.00 . C C . 48 PRO N 1 1
2 8512 3 1 48 PRO O O -6.098 -26.046 -0.269 1.00 . C C . 48 PRO O 1 1
2 8513 3 1 49 TYR C C -4.679 -26.355 -2.955 1.00 . C C . 49 TYR C 1 1
2 8514 3 1 49 TYR CA C -3.839 -26.699 -1.730 1.00 . C C . 49 TYR CA 1 1
2 8515 3 1 49 TYR CB C -4.288 -28.040 -1.141 1.00 . C C . 49 TYR CB 1 1
2 8516 3 1 49 TYR CD1 C -2.249 -29.093 -0.066 1.00 . C C . 49 TYR CD1 1 1
2 8517 3 1 49 TYR CD2 C -3.987 -28.292 1.355 1.00 . C C . 49 TYR CD2 1 1
2 8518 3 1 49 TYR CE1 C -1.524 -29.496 1.039 1.00 . C C . 49 TYR CE1 1 1
2 8519 3 1 49 TYR CE2 C -3.266 -28.693 2.466 1.00 . C C . 49 TYR CE2 1 1
2 8520 3 1 49 TYR CG C -3.491 -28.484 0.071 1.00 . C C . 49 TYR CG 1 1
2 8521 3 1 49 TYR CZ C -2.037 -29.294 2.302 1.00 . C C . 49 TYR CZ 1 1
2 8522 3 1 49 TYR H H -3.139 -25.107 -0.521 1.00 . C C . 49 TYR H 1 1
2 8523 3 1 49 TYR HA H -2.805 -26.774 -2.029 1.00 . C C . 49 TYR HA 1 1
2 8524 3 1 49 TYR HB2 H -5.324 -27.966 -0.846 1.00 . C C . 49 TYR HB2 1 1
2 8525 3 1 49 TYR HB3 H -4.190 -28.804 -1.900 1.00 . C C . 49 TYR HB3 1 1
2 8526 3 1 49 TYR HD1 H -1.848 -29.250 -1.058 1.00 . C C . 49 TYR HD1 1 1
2 8527 3 1 49 TYR HD2 H -4.951 -27.821 1.481 1.00 . C C . 49 TYR HD2 1 1
2 8528 3 1 49 TYR HE1 H -0.560 -29.967 0.909 1.00 . C C . 49 TYR HE1 1 1
2 8529 3 1 49 TYR HE2 H -3.670 -28.534 3.456 1.00 . C C . 49 TYR HE2 1 1
2 8530 3 1 49 TYR HH H -0.396 -29.452 3.294 1.00 . C C . 49 TYR HH 1 1
2 8531 3 1 49 TYR N N -3.930 -25.647 -0.723 1.00 . C C . 49 TYR N 1 1
2 8532 3 1 49 TYR O O -5.128 -25.220 -3.113 1.00 . C C . 49 TYR O 1 1
2 8533 3 1 49 TYR OH O -1.319 -29.696 3.404 1.00 . C C . 49 TYR OH 1 1
2 8534 3 1 50 GLY C C -5.194 -28.001 -6.172 1.00 . C C . 50 GLY C 1 1
2 8535 3 1 50 GLY CA C -5.667 -27.135 -5.021 1.00 . C C . 50 GLY CA 1 1
2 8536 3 1 50 GLY H H -4.506 -28.230 -3.631 1.00 . C C . 50 GLY H 1 1
2 8537 3 1 50 GLY HA2 H -6.702 -27.366 -4.813 1.00 . C C . 50 GLY HA2 1 1
2 8538 3 1 50 GLY HA3 H -5.591 -26.098 -5.311 1.00 . C C . 50 GLY HA3 1 1
2 8539 3 1 50 GLY N N -4.885 -27.346 -3.817 1.00 . C C . 50 GLY N 1 1
2 8540 3 1 50 GLY O O -4.443 -27.540 -7.033 1.00 . C C . 50 GLY O 1 1
2 8541 3 1 51 VAL C C -6.239 -30.194 -8.404 1.00 . C C . 51 VAL C 1 1
2 8542 3 1 51 VAL CA C -5.283 -30.236 -7.209 1.00 . C C . 51 VAL CA 1 1
2 8543 3 1 51 VAL CB C -5.214 -31.674 -6.640 1.00 . C C . 51 VAL CB 1 1
2 8544 3 1 51 VAL CG1 C -6.583 -32.111 -6.139 1.00 . C C . 51 VAL CG1 1 1
2 8545 3 1 51 VAL CG2 C -4.683 -32.658 -7.675 1.00 . C C . 51 VAL CG2 1 1
2 8546 3 1 51 VAL H H -6.233 -29.547 -5.448 1.00 . C C . 51 VAL H 1 1
2 8547 3 1 51 VAL HA H -4.296 -29.976 -7.562 1.00 . C C . 51 VAL HA 1 1
2 8548 3 1 51 VAL HB H -4.536 -31.671 -5.798 1.00 . C C . 51 VAL HB 1 1
2 8549 3 1 51 VAL HG11 H -7.120 -31.252 -5.765 1.00 . C C . 51 VAL HG11 1 1
2 8550 3 1 51 VAL HG12 H -7.138 -32.556 -6.952 1.00 . C C . 51 VAL HG12 1 1
2 8551 3 1 51 VAL HG13 H -6.462 -32.835 -5.347 1.00 . C C . 51 VAL HG13 1 1
2 8552 3 1 51 VAL HG21 H -4.059 -32.133 -8.384 1.00 . C C . 51 VAL HG21 1 1
2 8553 3 1 51 VAL HG22 H -4.101 -33.422 -7.181 1.00 . C C . 51 VAL HG22 1 1
2 8554 3 1 51 VAL HG23 H -5.511 -33.115 -8.194 1.00 . C C . 51 VAL HG23 1 1
2 8555 3 1 51 VAL N N -5.640 -29.261 -6.174 1.00 . C C . 51 VAL N 1 1
2 8556 3 1 51 VAL O O -5.968 -30.783 -9.452 1.00 . C C . 51 VAL O 1 1
2 8557 3 1 52 GLY C C -9.721 -29.015 -8.775 1.00 . C C . 52 GLY C 1 1
2 8558 3 1 52 GLY CA C -8.352 -29.411 -9.293 1.00 . C C . 52 GLY CA 1 1
2 8559 3 1 52 GLY H H -7.536 -29.071 -7.370 1.00 . C C . 52 GLY H 1 1
2 8560 3 1 52 GLY HA2 H -8.021 -28.671 -10.007 1.00 . C C . 52 GLY HA2 1 1
2 8561 3 1 52 GLY HA3 H -8.429 -30.367 -9.791 1.00 . C C . 52 GLY HA3 1 1
2 8562 3 1 52 GLY N N -7.369 -29.512 -8.231 1.00 . C C . 52 GLY N 1 1
2 8563 3 1 52 GLY O O -10.731 -29.607 -9.154 1.00 . C C . 52 GLY O 1 1
2 8564 3 1 53 LYS C C -10.956 -26.013 -7.148 1.00 . C C . 53 LYS C 1 1
2 8565 3 1 53 LYS CA C -11.000 -27.527 -7.329 1.00 . C C . 53 LYS CA 1 1
2 8566 3 1 53 LYS CB C -11.264 -28.213 -5.985 1.00 . C C . 53 LYS CB 1 1
2 8567 3 1 53 LYS CD C -10.399 -28.818 -3.701 1.00 . C C . 53 LYS CD 1 1
2 8568 3 1 53 LYS CE C -9.172 -28.904 -2.810 1.00 . C C . 53 LYS CE 1 1
2 8569 3 1 53 LYS CG C -10.050 -28.263 -5.073 1.00 . C C . 53 LYS CG 1 1
2 8570 3 1 53 LYS H H -8.907 -27.588 -7.634 1.00 . C C . 53 LYS H 1 1
2 8571 3 1 53 LYS HA H -11.797 -27.775 -8.013 1.00 . C C . 53 LYS HA 1 1
2 8572 3 1 53 LYS HB2 H -12.050 -27.678 -5.471 1.00 . C C . 53 LYS HB2 1 1
2 8573 3 1 53 LYS HB3 H -11.591 -29.225 -6.169 1.00 . C C . 53 LYS HB3 1 1
2 8574 3 1 53 LYS HD2 H -11.126 -28.171 -3.234 1.00 . C C . 53 LYS HD2 1 1
2 8575 3 1 53 LYS HD3 H -10.818 -29.807 -3.818 1.00 . C C . 53 LYS HD3 1 1
2 8576 3 1 53 LYS HE2 H -8.760 -27.913 -2.692 1.00 . C C . 53 LYS HE2 1 1
2 8577 3 1 53 LYS HE3 H -9.470 -29.285 -1.845 1.00 . C C . 53 LYS HE3 1 1
2 8578 3 1 53 LYS HG2 H -9.300 -28.896 -5.524 1.00 . C C . 53 LYS HG2 1 1
2 8579 3 1 53 LYS HG3 H -9.657 -27.264 -4.957 1.00 . C C . 53 LYS HG3 1 1
2 8580 3 1 53 LYS HZ1 H -7.441 -29.239 -3.929 1.00 . C C . 53 LYS HZ1 1 1
2 8581 3 1 53 LYS HZ2 H -7.625 -30.294 -2.620 1.00 . C C . 53 LYS HZ2 1 1
2 8582 3 1 53 LYS N N -9.748 -28.012 -7.902 1.00 . C C . 53 LYS N 1 1
2 8583 3 1 53 LYS NZ N -8.128 -29.796 -3.382 1.00 . C C . 53 LYS NZ 1 1
2 8584 3 1 53 LYS O O -10.052 -25.348 -7.652 1.00 . C C . 53 LYS O 1 1
2 8585 3 1 54 VAL C C -11.688 -23.684 -4.738 1.00 . C C . 54 VAL C 1 1
2 8586 3 1 54 VAL CA C -12.002 -24.033 -6.194 1.00 . C C . 54 VAL CA 1 1
2 8587 3 1 54 VAL CB C -13.387 -23.468 -6.567 1.00 . C C . 54 VAL CB 1 1
2 8588 3 1 54 VAL CG1 C -14.493 -24.349 -6.007 1.00 . C C . 54 VAL CG1 1 1
2 8589 3 1 54 VAL CG2 C -13.536 -22.039 -6.065 1.00 . C C . 54 VAL CG2 1 1
2 8590 3 1 54 VAL H H -12.624 -26.053 -6.039 1.00 . C C . 54 VAL H 1 1
2 8591 3 1 54 VAL HA H -11.264 -23.563 -6.829 1.00 . C C . 54 VAL HA 1 1
2 8592 3 1 54 VAL HB H -13.472 -23.461 -7.643 1.00 . C C . 54 VAL HB 1 1
2 8593 3 1 54 VAL HG11 H -15.430 -23.813 -6.035 1.00 . C C . 54 VAL HG11 1 1
2 8594 3 1 54 VAL HG12 H -14.574 -25.248 -6.601 1.00 . C C . 54 VAL HG12 1 1
2 8595 3 1 54 VAL HG13 H -14.261 -24.615 -4.985 1.00 . C C . 54 VAL HG13 1 1
2 8596 3 1 54 VAL HG21 H -12.621 -21.496 -6.248 1.00 . C C . 54 VAL HG21 1 1
2 8597 3 1 54 VAL HG22 H -14.351 -21.557 -6.588 1.00 . C C . 54 VAL HG22 1 1
2 8598 3 1 54 VAL HG23 H -13.744 -22.049 -5.007 1.00 . C C . 54 VAL HG23 1 1
2 8599 3 1 54 VAL N N -11.934 -25.473 -6.426 1.00 . C C . 54 VAL N 1 1
2 8600 3 1 54 VAL O O -12.017 -24.445 -3.829 1.00 . C C . 54 VAL O 1 1
2 8601 3 1 55 ASN C C -11.161 -20.637 -2.942 1.00 . C C . 55 ASN C 1 1
2 8602 3 1 55 ASN CA C -10.690 -22.072 -3.189 1.00 . C C . 55 ASN CA 1 1
2 8603 3 1 55 ASN CB C -9.173 -22.184 -2.971 1.00 . C C . 55 ASN CB 1 1
2 8604 3 1 55 ASN CG C -8.677 -23.619 -2.941 1.00 . C C . 55 ASN CG 1 1
2 8605 3 1 55 ASN H H -10.803 -21.981 -5.302 1.00 . C C . 55 ASN H 1 1
2 8606 3 1 55 ASN HA H -11.187 -22.717 -2.481 1.00 . C C . 55 ASN HA 1 1
2 8607 3 1 55 ASN HB2 H -8.664 -21.667 -3.771 1.00 . C C . 55 ASN HB2 1 1
2 8608 3 1 55 ASN HB3 H -8.919 -21.714 -2.031 1.00 . C C . 55 ASN HB3 1 1
2 8609 3 1 55 ASN HD21 H -9.037 -23.810 -4.887 1.00 . C C . 55 ASN HD21 1 1
2 8610 3 1 55 ASN HD22 H -8.392 -25.207 -4.102 1.00 . C C . 55 ASN HD22 1 1
2 8611 3 1 55 ASN N N -11.046 -22.534 -4.531 1.00 . C C . 55 ASN N 1 1
2 8612 3 1 55 ASN ND2 N -8.705 -24.278 -4.094 1.00 . C C . 55 ASN ND2 1 1
2 8613 3 1 55 ASN O O -11.005 -19.764 -3.797 1.00 . C C . 55 ASN O 1 1
2 8614 3 1 55 ASN OD1 O -8.275 -24.128 -1.894 1.00 . C C . 55 ASN OD1 1 1
2 8615 3 1 56 PHE C C -11.280 -18.397 -0.421 1.00 . C C . 56 PHE C 1 1
2 8616 3 1 56 PHE CA C -12.245 -19.094 -1.379 1.00 . C C . 56 PHE CA 1 1
2 8617 3 1 56 PHE CB C -13.636 -19.209 -0.746 1.00 . C C . 56 PHE CB 1 1
2 8618 3 1 56 PHE CD1 C -15.243 -18.122 -2.342 1.00 . C C . 56 PHE CD1 1 1
2 8619 3 1 56 PHE CD2 C -14.764 -17.015 -0.285 1.00 . C C . 56 PHE CD2 1 1
2 8620 3 1 56 PHE CE1 C -16.098 -17.095 -2.699 1.00 . C C . 56 PHE CE1 1 1
2 8621 3 1 56 PHE CE2 C -15.617 -15.986 -0.636 1.00 . C C . 56 PHE CE2 1 1
2 8622 3 1 56 PHE CG C -14.566 -18.092 -1.134 1.00 . C C . 56 PHE CG 1 1
2 8623 3 1 56 PHE CZ C -16.285 -16.027 -1.844 1.00 . C C . 56 PHE CZ 1 1
2 8624 3 1 56 PHE H H -11.850 -21.159 -1.138 1.00 . C C . 56 PHE H 1 1
2 8625 3 1 56 PHE HA H -12.322 -18.500 -2.279 1.00 . C C . 56 PHE HA 1 1
2 8626 3 1 56 PHE HB2 H -14.087 -20.138 -1.054 1.00 . C C . 56 PHE HB2 1 1
2 8627 3 1 56 PHE HB3 H -13.537 -19.201 0.329 1.00 . C C . 56 PHE HB3 1 1
2 8628 3 1 56 PHE HD1 H -15.098 -18.957 -3.011 1.00 . C C . 56 PHE HD1 1 1
2 8629 3 1 56 PHE HD2 H -14.241 -16.981 0.660 1.00 . C C . 56 PHE HD2 1 1
2 8630 3 1 56 PHE HE1 H -16.619 -17.130 -3.645 1.00 . C C . 56 PHE HE1 1 1
2 8631 3 1 56 PHE HE2 H -15.763 -15.152 0.034 1.00 . C C . 56 PHE HE2 1 1
2 8632 3 1 56 PHE HZ H -16.952 -15.225 -2.122 1.00 . C C . 56 PHE HZ 1 1
2 8633 3 1 56 PHE N N -11.747 -20.413 -1.765 1.00 . C C . 56 PHE N 1 1
2 8634 3 1 56 PHE O O -10.959 -18.920 0.646 1.00 . C C . 56 PHE O 1 1
2 8635 3 1 57 THR C C -10.573 -15.175 0.543 1.00 . C C . 57 THR C 1 1
2 8636 3 1 57 THR CA C -9.902 -16.436 0.011 1.00 . C C . 57 THR CA 1 1
2 8637 3 1 57 THR CB C -8.637 -16.034 -0.774 1.00 . C C . 57 THR CB 1 1
2 8638 3 1 57 THR CG2 C -7.737 -17.237 -1.009 1.00 . C C . 57 THR CG2 1 1
2 8639 3 1 57 THR H H -11.113 -16.848 -1.676 1.00 . C C . 57 THR H 1 1
2 8640 3 1 57 THR HA H -9.602 -17.053 0.846 1.00 . C C . 57 THR HA 1 1
2 8641 3 1 57 THR HB H -8.093 -15.302 -0.195 1.00 . C C . 57 THR HB 1 1
2 8642 3 1 57 THR HG1 H -9.232 -14.531 -1.904 1.00 . C C . 57 THR HG1 1 1
2 8643 3 1 57 THR HG21 H -7.771 -17.449 -2.066 1.00 . C C . 57 THR HG21 1 1
2 8644 3 1 57 THR HG22 H -8.042 -18.113 -0.455 1.00 . C C . 57 THR HG22 1 1
2 8645 3 1 57 THR HG23 H -6.730 -16.966 -0.728 1.00 . C C . 57 THR HG23 1 1
2 8646 3 1 57 THR N N -10.824 -17.211 -0.812 1.00 . C C . 57 THR N 1 1
2 8647 3 1 57 THR O O -11.094 -14.368 -0.228 1.00 . C C . 57 THR O 1 1
2 8648 3 1 57 THR OG1 O -9.005 -15.455 -2.031 1.00 . C C . 57 THR OG1 1 1
2 8649 3 1 58 ALA C C -10.511 -13.584 3.881 1.00 . C C . 58 ALA C 1 1
2 8650 3 1 58 ALA CA C -11.157 -13.857 2.522 1.00 . C C . 58 ALA CA 1 1
2 8651 3 1 58 ALA CB C -12.660 -14.051 2.677 1.00 . C C . 58 ALA CB 1 1
2 8652 3 1 58 ALA H H -10.112 -15.695 2.418 1.00 . C C . 58 ALA H 1 1
2 8653 3 1 58 ALA HA H -10.997 -12.998 1.886 1.00 . C C . 58 ALA HA 1 1
2 8654 3 1 58 ALA HB1 H -12.850 -14.929 3.277 1.00 . C C . 58 ALA HB1 1 1
2 8655 3 1 58 ALA HB2 H -13.087 -13.186 3.161 1.00 . C C . 58 ALA HB2 1 1
2 8656 3 1 58 ALA HB3 H -13.109 -14.177 1.703 1.00 . C C . 58 ALA HB3 1 1
2 8657 3 1 58 ALA N N -10.553 -15.015 1.865 1.00 . C C . 58 ALA N 1 1
2 8658 3 1 58 ALA O O -10.042 -14.502 4.554 1.00 . C C . 58 ALA O 1 1
2 8659 3 1 59 GLY C C -9.827 -10.442 5.742 1.00 . C C . 59 GLY C 1 1
2 8660 3 1 59 GLY CA C -9.902 -11.945 5.551 1.00 . C C . 59 GLY CA 1 1
2 8661 3 1 59 GLY H H -10.885 -11.625 3.703 1.00 . C C . 59 GLY H 1 1
2 8662 3 1 59 GLY HA2 H -10.495 -12.369 6.347 1.00 . C C . 59 GLY HA2 1 1
2 8663 3 1 59 GLY HA3 H -8.903 -12.353 5.604 1.00 . C C . 59 GLY HA3 1 1
2 8664 3 1 59 GLY N N -10.492 -12.315 4.278 1.00 . C C . 59 GLY N 1 1
2 8665 3 1 59 GLY O O -9.988 -9.680 4.787 1.00 . C C . 59 GLY O 1 1
2 8666 3 1 60 VAL C C -8.053 -8.204 7.664 1.00 . C C . 60 VAL C 1 1
2 8667 3 1 60 VAL CA C -9.484 -8.595 7.293 1.00 . C C . 60 VAL CA 1 1
2 8668 3 1 60 VAL CB C -10.453 -8.201 8.436 1.00 . C C . 60 VAL CB 1 1
2 8669 3 1 60 VAL CG1 C -11.901 -8.167 7.961 1.00 . C C . 60 VAL CG1 1 1
2 8670 3 1 60 VAL CG2 C -10.297 -9.149 9.614 1.00 . C C . 60 VAL CG2 1 1
2 8671 3 1 60 VAL H H -9.465 -10.672 7.698 1.00 . C C . 60 VAL H 1 1
2 8672 3 1 60 VAL HA H -9.772 -8.044 6.408 1.00 . C C . 60 VAL HA 1 1
2 8673 3 1 60 VAL HB H -10.189 -7.209 8.770 1.00 . C C . 60 VAL HB 1 1
2 8674 3 1 60 VAL HG11 H -12.457 -7.455 8.553 1.00 . C C . 60 VAL HG11 1 1
2 8675 3 1 60 VAL HG12 H -11.934 -7.871 6.923 1.00 . C C . 60 VAL HG12 1 1
2 8676 3 1 60 VAL HG13 H -12.341 -9.147 8.070 1.00 . C C . 60 VAL HG13 1 1
2 8677 3 1 60 VAL HG21 H -10.080 -10.142 9.251 1.00 . C C . 60 VAL HG21 1 1
2 8678 3 1 60 VAL HG22 H -9.487 -8.811 10.244 1.00 . C C . 60 VAL HG22 1 1
2 8679 3 1 60 VAL HG23 H -11.215 -9.167 10.184 1.00 . C C . 60 VAL HG23 1 1
2 8680 3 1 60 VAL N N -9.583 -10.016 6.980 1.00 . C C . 60 VAL N 1 1
2 8681 3 1 60 VAL O O -7.213 -9.063 7.925 1.00 . C C . 60 VAL O 1 1
2 8682 3 1 61 GLY C C -6.495 -5.008 8.597 1.00 . C C . 61 GLY C 1 1
2 8683 3 1 61 GLY CA C -6.466 -6.413 8.024 1.00 . C C . 61 GLY CA 1 1
2 8684 3 1 61 GLY H H -8.501 -6.263 7.460 1.00 . C C . 61 GLY H 1 1
2 8685 3 1 61 GLY HA2 H -6.025 -7.077 8.752 1.00 . C C . 61 GLY HA2 1 1
2 8686 3 1 61 GLY HA3 H -5.854 -6.414 7.135 1.00 . C C . 61 GLY HA3 1 1
2 8687 3 1 61 GLY N N -7.790 -6.900 7.682 1.00 . C C . 61 GLY N 1 1
2 8688 3 1 61 GLY O O -7.565 -4.426 8.770 1.00 . C C . 61 GLY O 1 1
2 8689 3 1 62 GLY C C -3.856 -2.513 9.279 1.00 . C C . 62 GLY C 1 1
2 8690 3 1 62 GLY CA C -5.234 -3.126 9.445 1.00 . C C . 62 GLY CA 1 1
2 8691 3 1 62 GLY H H -4.497 -4.979 8.732 1.00 . C C . 62 GLY H 1 1
2 8692 3 1 62 GLY HA2 H -5.957 -2.498 8.948 1.00 . C C . 62 GLY HA2 1 1
2 8693 3 1 62 GLY HA3 H -5.472 -3.168 10.496 1.00 . C C . 62 GLY HA3 1 1
2 8694 3 1 62 GLY N N -5.316 -4.465 8.892 1.00 . C C . 62 GLY N 1 1
2 8695 3 1 62 GLY O O -2.845 -3.210 9.363 1.00 . C C . 62 GLY O 1 1
2 8696 3 1 63 TYR C C -2.537 0.793 9.690 1.00 . C C . 63 TYR C 1 1
2 8697 3 1 63 TYR CA C -2.555 -0.492 8.867 1.00 . C C . 63 TYR CA 1 1
2 8698 3 1 63 TYR CB C -2.306 -0.174 7.385 1.00 . C C . 63 TYR CB 1 1
2 8699 3 1 63 TYR CD1 C 0.161 0.314 7.139 1.00 . C C . 63 TYR CD1 1 1
2 8700 3 1 63 TYR CD2 C -1.373 2.126 6.918 1.00 . C C . 63 TYR CD2 1 1
2 8701 3 1 63 TYR CE1 C 1.217 1.178 6.924 1.00 . C C . 63 TYR CE1 1 1
2 8702 3 1 63 TYR CE2 C -0.323 2.995 6.701 1.00 . C C . 63 TYR CE2 1 1
2 8703 3 1 63 TYR CG C -1.152 0.772 7.140 1.00 . C C . 63 TYR CG 1 1
2 8704 3 1 63 TYR CZ C 0.971 2.518 6.705 1.00 . C C . 63 TYR CZ 1 1
2 8705 3 1 63 TYR H H -4.659 -0.706 8.997 1.00 . C C . 63 TYR H 1 1
2 8706 3 1 63 TYR HA H -1.763 -1.136 9.222 1.00 . C C . 63 TYR HA 1 1
2 8707 3 1 63 TYR HB2 H -2.094 -1.094 6.859 1.00 . C C . 63 TYR HB2 1 1
2 8708 3 1 63 TYR HB3 H -3.197 0.274 6.969 1.00 . C C . 63 TYR HB3 1 1
2 8709 3 1 63 TYR HD1 H 0.350 -0.734 7.309 1.00 . C C . 63 TYR HD1 1 1
2 8710 3 1 63 TYR HD2 H -2.388 2.499 6.916 1.00 . C C . 63 TYR HD2 1 1
2 8711 3 1 63 TYR HE1 H 2.230 0.804 6.927 1.00 . C C . 63 TYR HE1 1 1
2 8712 3 1 63 TYR HE2 H -0.517 4.045 6.529 1.00 . C C . 63 TYR HE2 1 1
2 8713 3 1 63 TYR HH H 2.836 2.884 6.432 1.00 . C C . 63 TYR HH 1 1
2 8714 3 1 63 TYR N N -3.819 -1.204 9.045 1.00 . C C . 63 TYR N 1 1
2 8715 3 1 63 TYR O O -3.500 1.560 9.680 1.00 . C C . 63 TYR O 1 1
2 8716 3 1 63 TYR OH O 2.019 3.381 6.491 1.00 . C C . 63 TYR OH 1 1
2 8717 3 1 64 ARG C C -2.319 2.203 12.374 1.00 . C C . 64 ARG C 1 1
2 8718 3 1 64 ARG CA C -1.299 2.211 11.238 1.00 . C C . 64 ARG CA 1 1
2 8719 3 1 64 ARG CB C -1.465 3.478 10.396 1.00 . C C . 64 ARG CB 1 1
2 8720 3 1 64 ARG CD C 0.390 5.169 10.545 1.00 . C C . 64 ARG CD 1 1
2 8721 3 1 64 ARG CG C -0.169 3.979 9.779 1.00 . C C . 64 ARG CG 1 1
2 8722 3 1 64 ARG CZ C -0.140 7.488 9.914 1.00 . C C . 64 ARG CZ 1 1
2 8723 3 1 64 ARG H H -0.699 0.377 10.365 1.00 . C C . 64 ARG H 1 1
2 8724 3 1 64 ARG HA H -0.306 2.201 11.665 1.00 . C C . 64 ARG HA 1 1
2 8725 3 1 64 ARG HB2 H -2.162 3.277 9.596 1.00 . C C . 64 ARG HB2 1 1
2 8726 3 1 64 ARG HB3 H -1.865 4.262 11.022 1.00 . C C . 64 ARG HB3 1 1
2 8727 3 1 64 ARG HD2 H 0.512 4.888 11.581 1.00 . C C . 64 ARG HD2 1 1
2 8728 3 1 64 ARG HD3 H 1.352 5.428 10.129 1.00 . C C . 64 ARG HD3 1 1
2 8729 3 1 64 ARG HE H -1.391 6.243 10.848 1.00 . C C . 64 ARG HE 1 1
2 8730 3 1 64 ARG HG2 H 0.558 3.180 9.792 1.00 . C C . 64 ARG HG2 1 1
2 8731 3 1 64 ARG HG3 H -0.358 4.278 8.758 1.00 . C C . 64 ARG HG3 1 1
2 8732 3 1 64 ARG HH11 H 1.331 8.514 8.980 1.00 . C C . 64 ARG HH11 1 1
2 8733 3 1 64 ARG HH21 H -1.917 8.384 10.265 1.00 . C C . 64 ARG HH21 1 1
2 8734 3 1 64 ARG HH22 H -0.739 9.365 9.460 1.00 . C C . 64 ARG HH22 1 1
2 8735 3 1 64 ARG N N -1.436 1.022 10.403 1.00 . C C . 64 ARG N 1 1
2 8736 3 1 64 ARG NE N -0.490 6.331 10.468 1.00 . C C . 64 ARG NE 1 1
2 8737 3 1 64 ARG NH1 N 1.073 7.643 9.398 1.00 . C C . 64 ARG NH1 1 1
2 8738 3 1 64 ARG NH2 N -1.003 8.495 9.876 1.00 . C C . 64 ARG NH2 1 1
2 8739 3 1 64 ARG O O -1.992 1.838 13.503 1.00 . C C . 64 ARG O 1 1
2 8740 3 1 65 SER C C -5.991 2.552 12.394 1.00 . C C . 65 SER C 1 1
2 8741 3 1 65 SER CA C -4.621 2.650 13.059 1.00 . C C . 65 SER CA 1 1
2 8742 3 1 65 SER CB C -4.533 3.931 13.889 1.00 . C C . 65 SER CB 1 1
2 8743 3 1 65 SER H H -3.741 2.894 11.150 1.00 . C C . 65 SER H 1 1
2 8744 3 1 65 SER HA H -4.494 1.802 13.714 1.00 . C C . 65 SER HA 1 1
2 8745 3 1 65 SER HB2 H -3.523 4.058 14.249 1.00 . C C . 65 SER HB2 1 1
2 8746 3 1 65 SER HB3 H -4.804 4.773 13.272 1.00 . C C . 65 SER HB3 1 1
2 8747 3 1 65 SER HG H -5.806 3.007 15.051 1.00 . C C . 65 SER HG 1 1
2 8748 3 1 65 SER N N -3.550 2.610 12.066 1.00 . C C . 65 SER N 1 1
2 8749 3 1 65 SER O O -6.965 3.133 12.870 1.00 . C C . 65 SER O 1 1
2 8750 3 1 65 SER OG O -5.408 3.879 15.000 1.00 . C C . 65 SER OG 1 1
2 8751 3 1 66 SER C C -7.580 0.152 10.294 1.00 . C C . 66 SER C 1 1
2 8752 3 1 66 SER CA C -7.310 1.632 10.561 1.00 . C C . 66 SER CA 1 1
2 8753 3 1 66 SER CB C -7.263 2.399 9.240 1.00 . C C . 66 SER CB 1 1
2 8754 3 1 66 SER H H -5.247 1.366 10.962 1.00 . C C . 66 SER H 1 1
2 8755 3 1 66 SER HA H -8.110 2.028 11.168 1.00 . C C . 66 SER HA 1 1
2 8756 3 1 66 SER HB2 H -6.575 1.911 8.565 1.00 . C C . 66 SER HB2 1 1
2 8757 3 1 66 SER HB3 H -8.248 2.414 8.802 1.00 . C C . 66 SER HB3 1 1
2 8758 3 1 66 SER HG H -6.027 3.893 8.940 1.00 . C C . 66 SER HG 1 1
2 8759 3 1 66 SER N N -6.060 1.807 11.292 1.00 . C C . 66 SER N 1 1
2 8760 3 1 66 SER O O -6.707 -0.690 10.496 1.00 . C C . 66 SER O 1 1
2 8761 3 1 66 SER OG O -6.831 3.736 9.439 1.00 . C C . 66 SER OG 1 1
2 8762 3 1 67 GLN C C -9.909 -1.632 8.213 1.00 . C C . 67 GLN C 1 1
2 8763 3 1 67 GLN CA C -9.176 -1.537 9.550 1.00 . C C . 67 GLN CA 1 1
2 8764 3 1 67 GLN CB C -10.057 -2.088 10.673 1.00 . C C . 67 GLN CB 1 1
2 8765 3 1 67 GLN CD C -8.766 -4.055 11.594 1.00 . C C . 67 GLN CD 1 1
2 8766 3 1 67 GLN CG C -9.267 -2.647 11.845 1.00 . C C . 67 GLN CG 1 1
2 8767 3 1 67 GLN H H -9.445 0.560 9.707 1.00 . C C . 67 GLN H 1 1
2 8768 3 1 67 GLN HA H -8.272 -2.127 9.493 1.00 . C C . 67 GLN HA 1 1
2 8769 3 1 67 GLN HB2 H -10.694 -1.297 11.039 1.00 . C C . 67 GLN HB2 1 1
2 8770 3 1 67 GLN HB3 H -10.676 -2.879 10.272 1.00 . C C . 67 GLN HB3 1 1
2 8771 3 1 67 GLN HE21 H -10.559 -4.602 10.931 1.00 . C C . 67 GLN HE21 1 1
2 8772 3 1 67 GLN HE22 H -9.349 -5.835 10.929 1.00 . C C . 67 GLN HE22 1 1
2 8773 3 1 67 GLN HG2 H -8.418 -2.004 12.026 1.00 . C C . 67 GLN HG2 1 1
2 8774 3 1 67 GLN HG3 H -9.904 -2.659 12.718 1.00 . C C . 67 GLN HG3 1 1
2 8775 3 1 67 GLN N N -8.792 -0.156 9.844 1.00 . C C . 67 GLN N 1 1
2 8776 3 1 67 GLN NE2 N -9.647 -4.918 11.103 1.00 . C C . 67 GLN NE2 1 1
2 8777 3 1 67 GLN O O -10.717 -0.766 7.874 1.00 . C C . 67 GLN O 1 1
2 8778 3 1 67 GLN OE1 O -7.600 -4.364 11.842 1.00 . C C . 67 GLN OE1 1 1
2 8779 3 1 68 ALA C C -10.627 -4.362 5.945 1.00 . C C . 68 ALA C 1 1
2 8780 3 1 68 ALA CA C -10.248 -2.897 6.156 1.00 . C C . 68 ALA CA 1 1
2 8781 3 1 68 ALA CB C -9.324 -2.426 5.042 1.00 . C C . 68 ALA CB 1 1
2 8782 3 1 68 ALA H H -8.961 -3.341 7.776 1.00 . C C . 68 ALA H 1 1
2 8783 3 1 68 ALA HA H -11.145 -2.297 6.124 1.00 . C C . 68 ALA HA 1 1
2 8784 3 1 68 ALA HB1 H -8.330 -2.282 5.439 1.00 . C C . 68 ALA HB1 1 1
2 8785 3 1 68 ALA HB2 H -9.299 -3.169 4.260 1.00 . C C . 68 ALA HB2 1 1
2 8786 3 1 68 ALA HB3 H -9.690 -1.492 4.641 1.00 . C C . 68 ALA HB3 1 1
2 8787 3 1 68 ALA N N -9.618 -2.688 7.455 1.00 . C C . 68 ALA N 1 1
2 8788 3 1 68 ALA O O -9.996 -5.264 6.498 1.00 . C C . 68 ALA O 1 1
2 8789 3 1 69 LEU C C -11.857 -6.303 3.387 1.00 . C C . 69 LEU C 1 1
2 8790 3 1 69 LEU CA C -12.138 -5.938 4.843 1.00 . C C . 69 LEU CA 1 1
2 8791 3 1 69 LEU CB C -13.644 -6.038 5.115 1.00 . C C . 69 LEU CB 1 1
2 8792 3 1 69 LEU CD1 C -14.307 -8.401 5.674 1.00 . C C . 69 LEU CD1 1 1
2 8793 3 1 69 LEU CD2 C -15.760 -7.018 4.180 1.00 . C C . 69 LEU CD2 1 1
2 8794 3 1 69 LEU CG C -14.330 -7.313 4.611 1.00 . C C . 69 LEU CG 1 1
2 8795 3 1 69 LEU H H -12.126 -3.822 4.737 1.00 . C C . 69 LEU H 1 1
2 8796 3 1 69 LEU HA H -11.615 -6.626 5.487 1.00 . C C . 69 LEU HA 1 1
2 8797 3 1 69 LEU HB2 H -13.797 -5.972 6.183 1.00 . C C . 69 LEU HB2 1 1
2 8798 3 1 69 LEU HB3 H -14.126 -5.194 4.649 1.00 . C C . 69 LEU HB3 1 1
2 8799 3 1 69 LEU HD11 H -15.034 -9.162 5.430 1.00 . C C . 69 LEU HD11 1 1
2 8800 3 1 69 LEU HD12 H -13.322 -8.842 5.714 1.00 . C C . 69 LEU HD12 1 1
2 8801 3 1 69 LEU HD13 H -14.546 -7.967 6.635 1.00 . C C . 69 LEU HD13 1 1
2 8802 3 1 69 LEU HD21 H -15.818 -7.027 3.101 1.00 . C C . 69 LEU HD21 1 1
2 8803 3 1 69 LEU HD22 H -16.419 -7.772 4.585 1.00 . C C . 69 LEU HD22 1 1
2 8804 3 1 69 LEU HD23 H -16.054 -6.044 4.548 1.00 . C C . 69 LEU HD23 1 1
2 8805 3 1 69 LEU HG H -13.791 -7.686 3.753 1.00 . C C . 69 LEU HG 1 1
2 8806 3 1 69 LEU N N -11.664 -4.588 5.140 1.00 . C C . 69 LEU N 1 1
2 8807 3 1 69 LEU O O -12.230 -5.564 2.472 1.00 . C C . 69 LEU O 1 1
2 8808 3 1 70 ALA C C -11.467 -9.278 1.534 1.00 . C C . 70 ALA C 1 1
2 8809 3 1 70 ALA CA C -10.887 -7.895 1.821 1.00 . C C . 70 ALA CA 1 1
2 8810 3 1 70 ALA CB C -9.380 -7.899 1.610 1.00 . C C . 70 ALA CB 1 1
2 8811 3 1 70 ALA H H -10.939 -7.997 3.940 1.00 . C C . 70 ALA H 1 1
2 8812 3 1 70 ALA HA H -11.318 -7.186 1.126 1.00 . C C . 70 ALA HA 1 1
2 8813 3 1 70 ALA HB1 H -8.883 -7.763 2.558 1.00 . C C . 70 ALA HB1 1 1
2 8814 3 1 70 ALA HB2 H -9.079 -8.843 1.180 1.00 . C C . 70 ALA HB2 1 1
2 8815 3 1 70 ALA HB3 H -9.109 -7.096 0.943 1.00 . C C . 70 ALA HB3 1 1
2 8816 3 1 70 ALA N N -11.207 -7.446 3.175 1.00 . C C . 70 ALA N 1 1
2 8817 3 1 70 ALA O O -11.645 -10.087 2.446 1.00 . C C . 70 ALA O 1 1
2 8818 3 1 71 ILE C C -11.852 -11.237 -1.530 1.00 . C C . 71 ILE C 1 1
2 8819 3 1 71 ILE CA C -12.314 -10.844 -0.129 1.00 . C C . 71 ILE CA 1 1
2 8820 3 1 71 ILE CB C -13.855 -10.841 -0.089 1.00 . C C . 71 ILE CB 1 1
2 8821 3 1 71 ILE CD1 C -15.887 -12.365 0.021 1.00 . C C . 71 ILE CD1 1 1
2 8822 3 1 71 ILE CG1 C -14.393 -12.269 -0.186 1.00 . C C . 71 ILE CG1 1 1
2 8823 3 1 71 ILE CG2 C -14.415 -9.982 -1.215 1.00 . C C . 71 ILE CG2 1 1
2 8824 3 1 71 ILE H H -11.601 -8.869 -0.421 1.00 . C C . 71 ILE H 1 1
2 8825 3 1 71 ILE HA H -11.959 -11.585 0.574 1.00 . C C . 71 ILE HA 1 1
2 8826 3 1 71 ILE HB H -14.169 -10.407 0.851 1.00 . C C . 71 ILE HB 1 1
2 8827 3 1 71 ILE HD11 H -16.092 -12.769 1.002 1.00 . C C . 71 ILE HD11 1 1
2 8828 3 1 71 ILE HD12 H -16.325 -11.383 -0.063 1.00 . C C . 71 ILE HD12 1 1
2 8829 3 1 71 ILE HD13 H -16.314 -13.014 -0.730 1.00 . C C . 71 ILE HD13 1 1
2 8830 3 1 71 ILE HG12 H -14.167 -12.666 -1.164 1.00 . C C . 71 ILE HG12 1 1
2 8831 3 1 71 ILE HG13 H -13.912 -12.879 0.564 1.00 . C C . 71 ILE HG13 1 1
2 8832 3 1 71 ILE HG21 H -15.003 -10.597 -1.880 1.00 . C C . 71 ILE HG21 1 1
2 8833 3 1 71 ILE HG22 H -15.038 -9.204 -0.798 1.00 . C C . 71 ILE HG22 1 1
2 8834 3 1 71 ILE HG23 H -13.602 -9.534 -1.767 1.00 . C C . 71 ILE HG23 1 1
2 8835 3 1 71 ILE N N -11.759 -9.550 0.265 1.00 . C C . 71 ILE N 1 1
2 8836 3 1 71 ILE O O -11.364 -10.398 -2.291 1.00 . C C . 71 ILE O 1 1
2 8837 3 1 72 GLY C C -11.761 -14.497 -3.314 1.00 . C C . 72 GLY C 1 1
2 8838 3 1 72 GLY CA C -11.599 -12.996 -3.173 1.00 . C C . 72 GLY CA 1 1
2 8839 3 1 72 GLY H H -12.400 -13.137 -1.219 1.00 . C C . 72 GLY H 1 1
2 8840 3 1 72 GLY HA2 H -12.199 -12.507 -3.927 1.00 . C C . 72 GLY HA2 1 1
2 8841 3 1 72 GLY HA3 H -10.560 -12.739 -3.332 1.00 . C C . 72 GLY HA3 1 1
2 8842 3 1 72 GLY N N -12.007 -12.514 -1.866 1.00 . C C . 72 GLY N 1 1
2 8843 3 1 72 GLY O O -12.066 -15.188 -2.343 1.00 . C C . 72 GLY O 1 1
2 8844 3 1 73 SER C C -10.999 -16.806 -6.101 1.00 . C C . 73 SER C 1 1
2 8845 3 1 73 SER CA C -11.679 -16.431 -4.790 1.00 . C C . 73 SER CA 1 1
2 8846 3 1 73 SER CB C -13.152 -16.838 -4.834 1.00 . C C . 73 SER CB 1 1
2 8847 3 1 73 SER H H -11.310 -14.399 -5.262 1.00 . C C . 73 SER H 1 1
2 8848 3 1 73 SER HA H -11.194 -16.957 -3.984 1.00 . C C . 73 SER HA 1 1
2 8849 3 1 73 SER HB2 H -13.234 -17.849 -5.204 1.00 . C C . 73 SER HB2 1 1
2 8850 3 1 73 SER HB3 H -13.566 -16.785 -3.838 1.00 . C C . 73 SER HB3 1 1
2 8851 3 1 73 SER HG H -13.687 -15.065 -5.479 1.00 . C C . 73 SER HG 1 1
2 8852 3 1 73 SER N N -11.553 -15.001 -4.527 1.00 . C C . 73 SER N 1 1
2 8853 3 1 73 SER O O -10.973 -16.020 -7.047 1.00 . C C . 73 SER O 1 1
2 8854 3 1 73 SER OG O -13.895 -15.980 -5.684 1.00 . C C . 73 SER OG 1 1
2 8855 3 1 74 GLY C C -9.895 -19.989 -7.514 1.00 . C C . 74 GLY C 1 1
2 8856 3 1 74 GLY CA C -9.774 -18.489 -7.341 1.00 . C C . 74 GLY CA 1 1
2 8857 3 1 74 GLY H H -10.504 -18.596 -5.358 1.00 . C C . 74 GLY H 1 1
2 8858 3 1 74 GLY HA2 H -10.207 -18.001 -8.203 1.00 . C C . 74 GLY HA2 1 1
2 8859 3 1 74 GLY HA3 H -8.729 -18.227 -7.281 1.00 . C C . 74 GLY HA3 1 1
2 8860 3 1 74 GLY N N -10.451 -18.017 -6.146 1.00 . C C . 74 GLY N 1 1
2 8861 3 1 74 GLY O O -10.203 -20.708 -6.563 1.00 . C C . 74 GLY O 1 1
2 8862 3 1 75 TYR C C -8.358 -22.502 -9.209 1.00 . C C . 75 TYR C 1 1
2 8863 3 1 75 TYR CA C -9.742 -21.890 -9.026 1.00 . C C . 75 TYR CA 1 1
2 8864 3 1 75 TYR CB C -10.585 -22.115 -10.283 1.00 . C C . 75 TYR CB 1 1
2 8865 3 1 75 TYR CD1 C -10.105 -24.498 -10.957 1.00 . C C . 75 TYR CD1 1 1
2 8866 3 1 75 TYR CD2 C -12.295 -23.971 -10.180 1.00 . C C . 75 TYR CD2 1 1
2 8867 3 1 75 TYR CE1 C -10.480 -25.816 -11.132 1.00 . C C . 75 TYR CE1 1 1
2 8868 3 1 75 TYR CE2 C -12.679 -25.286 -10.353 1.00 . C C . 75 TYR CE2 1 1
2 8869 3 1 75 TYR CG C -11.003 -23.556 -10.478 1.00 . C C . 75 TYR CG 1 1
2 8870 3 1 75 TYR CZ C -11.768 -26.205 -10.829 1.00 . C C . 75 TYR CZ 1 1
2 8871 3 1 75 TYR H H -9.409 -19.842 -9.449 1.00 . C C . 75 TYR H 1 1
2 8872 3 1 75 TYR HA H -10.227 -22.369 -8.188 1.00 . C C . 75 TYR HA 1 1
2 8873 3 1 75 TYR HB2 H -11.481 -21.517 -10.220 1.00 . C C . 75 TYR HB2 1 1
2 8874 3 1 75 TYR HB3 H -10.016 -21.814 -11.149 1.00 . C C . 75 TYR HB3 1 1
2 8875 3 1 75 TYR HD1 H -9.097 -24.191 -11.192 1.00 . C C . 75 TYR HD1 1 1
2 8876 3 1 75 TYR HD2 H -13.008 -23.248 -9.808 1.00 . C C . 75 TYR HD2 1 1
2 8877 3 1 75 TYR HE1 H -9.766 -26.535 -11.506 1.00 . C C . 75 TYR HE1 1 1
2 8878 3 1 75 TYR HE2 H -13.688 -25.589 -10.115 1.00 . C C . 75 TYR HE2 1 1
2 8879 3 1 75 TYR HH H -12.720 -27.588 -11.769 1.00 . C C . 75 TYR HH 1 1
2 8880 3 1 75 TYR N N -9.652 -20.464 -8.731 1.00 . C C . 75 TYR N 1 1
2 8881 3 1 75 TYR O O -7.605 -22.108 -10.099 1.00 . C C . 75 TYR O 1 1
2 8882 3 1 75 TYR OH O -12.147 -27.516 -11.001 1.00 . C C . 75 TYR OH 1 1
2 8883 3 1 76 ARG C C -6.842 -25.438 -9.226 1.00 . C C . 76 ARG C 1 1
2 8884 3 1 76 ARG CA C -6.737 -24.143 -8.426 1.00 . C C . 76 ARG CA 1 1
2 8885 3 1 76 ARG CB C -6.212 -24.436 -7.018 1.00 . C C . 76 ARG CB 1 1
2 8886 3 1 76 ARG CD C -4.335 -22.976 -6.177 1.00 . C C . 76 ARG CD 1 1
2 8887 3 1 76 ARG CG C -5.842 -23.190 -6.224 1.00 . C C . 76 ARG CG 1 1
2 8888 3 1 76 ARG CZ C -2.884 -24.965 -6.224 1.00 . C C . 76 ARG CZ 1 1
2 8889 3 1 76 ARG H H -8.673 -23.741 -7.670 1.00 . C C . 76 ARG H 1 1
2 8890 3 1 76 ARG HA H -6.047 -23.481 -8.926 1.00 . C C . 76 ARG HA 1 1
2 8891 3 1 76 ARG HB2 H -6.973 -24.972 -6.470 1.00 . C C . 76 ARG HB2 1 1
2 8892 3 1 76 ARG HB3 H -5.335 -25.060 -7.096 1.00 . C C . 76 ARG HB3 1 1
2 8893 3 1 76 ARG HD2 H -3.968 -22.855 -7.185 1.00 . C C . 76 ARG HD2 1 1
2 8894 3 1 76 ARG HD3 H -4.131 -22.079 -5.611 1.00 . C C . 76 ARG HD3 1 1
2 8895 3 1 76 ARG HE H -3.744 -24.215 -4.585 1.00 . C C . 76 ARG HE 1 1
2 8896 3 1 76 ARG HG2 H -6.301 -22.331 -6.688 1.00 . C C . 76 ARG HG2 1 1
2 8897 3 1 76 ARG HG3 H -6.212 -23.297 -5.216 1.00 . C C . 76 ARG HG3 1 1
2 8898 3 1 76 ARG HH11 H -2.155 -25.484 -8.037 1.00 . C C . 76 ARG HH11 1 1
2 8899 3 1 76 ARG HH21 H -2.413 -26.069 -4.597 1.00 . C C . 76 ARG HH21 1 1
2 8900 3 1 76 ARG HH22 H -1.724 -26.614 -6.091 1.00 . C C . 76 ARG HH22 1 1
2 8901 3 1 76 ARG N N -8.030 -23.471 -8.359 1.00 . C C . 76 ARG N 1 1
2 8902 3 1 76 ARG NE N -3.640 -24.099 -5.553 1.00 . C C . 76 ARG NE 1 1
2 8903 3 1 76 ARG NH1 N -2.722 -24.832 -7.534 1.00 . C C . 76 ARG NH1 1 1
2 8904 3 1 76 ARG NH2 N -2.292 -25.965 -5.585 1.00 . C C . 76 ARG NH2 1 1
2 8905 3 1 76 ARG O O -7.308 -26.455 -8.711 1.00 . C C . 76 ARG O 1 1
2 8906 3 1 77 VAL C C -5.090 -27.255 -11.430 1.00 . C C . 77 VAL C 1 1
2 8907 3 1 77 VAL CA C -6.448 -26.557 -11.370 1.00 . C C . 77 VAL CA 1 1
2 8908 3 1 77 VAL CB C -6.882 -26.178 -12.800 1.00 . C C . 77 VAL CB 1 1
2 8909 3 1 77 VAL CG1 C -5.843 -25.281 -13.456 1.00 . C C . 77 VAL CG1 1 1
2 8910 3 1 77 VAL CG2 C -7.123 -27.423 -13.640 1.00 . C C . 77 VAL CG2 1 1
2 8911 3 1 77 VAL H H -6.046 -24.548 -10.831 1.00 . C C . 77 VAL H 1 1
2 8912 3 1 77 VAL HA H -7.176 -27.250 -10.969 1.00 . C C . 77 VAL HA 1 1
2 8913 3 1 77 VAL HB H -7.810 -25.629 -12.739 1.00 . C C . 77 VAL HB 1 1
2 8914 3 1 77 VAL HG11 H -5.451 -25.771 -14.336 1.00 . C C . 77 VAL HG11 1 1
2 8915 3 1 77 VAL HG12 H -6.302 -24.346 -13.739 1.00 . C C . 77 VAL HG12 1 1
2 8916 3 1 77 VAL HG13 H -5.039 -25.092 -12.761 1.00 . C C . 77 VAL HG13 1 1
2 8917 3 1 77 VAL HG21 H -7.708 -27.164 -14.511 1.00 . C C . 77 VAL HG21 1 1
2 8918 3 1 77 VAL HG22 H -6.175 -27.835 -13.954 1.00 . C C . 77 VAL HG22 1 1
2 8919 3 1 77 VAL HG23 H -7.657 -28.156 -13.054 1.00 . C C . 77 VAL HG23 1 1
2 8920 3 1 77 VAL N N -6.407 -25.390 -10.486 1.00 . C C . 77 VAL N 1 1
2 8921 3 1 77 VAL O O -4.062 -26.621 -11.668 1.00 . C C . 77 VAL O 1 1
2 8922 3 1 78 ASN C C -2.914 -28.929 -10.115 1.00 . C C . 78 ASN C 1 1
2 8923 3 1 78 ASN CA C -3.855 -29.344 -11.241 1.00 . C C . 78 ASN CA 1 1
2 8924 3 1 78 ASN CB C -3.159 -29.182 -12.593 1.00 . C C . 78 ASN CB 1 1
2 8925 3 1 78 ASN CG C -3.772 -30.058 -13.665 1.00 . C C . 78 ASN CG 1 1
2 8926 3 1 78 ASN H H -5.936 -29.021 -11.017 1.00 . C C . 78 ASN H 1 1
2 8927 3 1 78 ASN HA H -4.118 -30.383 -11.106 1.00 . C C . 78 ASN HA 1 1
2 8928 3 1 78 ASN HB2 H -3.235 -28.153 -12.908 1.00 . C C . 78 ASN HB2 1 1
2 8929 3 1 78 ASN HB3 H -2.116 -29.448 -12.489 1.00 . C C . 78 ASN HB3 1 1
2 8930 3 1 78 ASN HD21 H -2.256 -31.336 -13.522 1.00 . C C . 78 ASN HD21 1 1
2 8931 3 1 78 ASN HD22 H -3.471 -31.741 -14.680 1.00 . C C . 78 ASN HD22 1 1
2 8932 3 1 78 ASN N N -5.090 -28.567 -11.208 1.00 . C C . 78 ASN N 1 1
2 8933 3 1 78 ASN ND2 N -3.099 -31.156 -13.988 1.00 . C C . 78 ASN ND2 1 1
2 8934 3 1 78 ASN O O -3.265 -28.107 -9.268 1.00 . C C . 78 ASN O 1 1
2 8935 3 1 78 ASN OD1 O -4.839 -29.752 -14.198 1.00 . C C . 78 ASN OD1 1 1
2 8936 3 1 79 GLU C C 0.494 -28.517 -9.726 1.00 . C C . 79 GLU C 1 1
2 8937 3 1 79 GLU CA C -0.716 -29.205 -9.101 1.00 . C C . 79 GLU CA 1 1
2 8938 3 1 79 GLU CB C -0.280 -30.490 -8.395 1.00 . C C . 79 GLU CB 1 1
2 8939 3 1 79 GLU CD C -0.980 -32.699 -7.381 1.00 . C C . 79 GLU CD 1 1
2 8940 3 1 79 GLU CG C -1.438 -31.367 -7.942 1.00 . C C . 79 GLU CG 1 1
2 8941 3 1 79 GLU H H -1.499 -30.150 -10.821 1.00 . C C . 79 GLU H 1 1
2 8942 3 1 79 GLU HA H -1.164 -28.538 -8.379 1.00 . C C . 79 GLU HA 1 1
2 8943 3 1 79 GLU HB2 H 0.335 -31.067 -9.069 1.00 . C C . 79 GLU HB2 1 1
2 8944 3 1 79 GLU HB3 H 0.304 -30.227 -7.525 1.00 . C C . 79 GLU HB3 1 1
2 8945 3 1 79 GLU HG2 H -1.993 -30.844 -7.177 1.00 . C C . 79 GLU HG2 1 1
2 8946 3 1 79 GLU HG3 H -2.083 -31.552 -8.790 1.00 . C C . 79 GLU HG3 1 1
2 8947 3 1 79 GLU N N -1.716 -29.505 -10.117 1.00 . C C . 79 GLU N 1 1
2 8948 3 1 79 GLU O O 1.603 -28.594 -9.197 1.00 . C C . 79 GLU O 1 1
2 8949 3 1 79 GLU OE1 O -0.204 -33.397 -8.067 1.00 . C C . 79 GLU OE1 1 1
2 8950 3 1 79 GLU OE2 O -1.397 -33.046 -6.255 1.00 . C C . 79 GLU OE2 1 1
2 8951 3 1 80 SER C C 0.968 -25.703 -11.837 1.00 . C C . 80 SER C 1 1
2 8952 3 1 80 SER CA C 1.353 -27.150 -11.547 1.00 . C C . 80 SER CA 1 1
2 8953 3 1 80 SER CB C 1.707 -27.869 -12.850 1.00 . C C . 80 SER CB 1 1
2 8954 3 1 80 SER H H -0.628 -27.829 -11.233 1.00 . C C . 80 SER H 1 1
2 8955 3 1 80 SER HA H 2.217 -27.153 -10.900 1.00 . C C . 80 SER HA 1 1
2 8956 3 1 80 SER HB2 H 1.746 -28.934 -12.670 1.00 . C C . 80 SER HB2 1 1
2 8957 3 1 80 SER HB3 H 0.949 -27.658 -13.592 1.00 . C C . 80 SER HB3 1 1
2 8958 3 1 80 SER HG H 3.640 -28.072 -13.082 1.00 . C C . 80 SER HG 1 1
2 8959 3 1 80 SER N N 0.276 -27.849 -10.856 1.00 . C C . 80 SER N 1 1
2 8960 3 1 80 SER O O 1.751 -24.782 -11.599 1.00 . C C . 80 SER O 1 1
2 8961 3 1 80 SER OG O 2.965 -27.444 -13.345 1.00 . C C . 80 SER OG 1 1
2 8962 3 1 81 VAL C C -1.783 -23.739 -11.641 1.00 . C C . 81 VAL C 1 1
2 8963 3 1 81 VAL CA C -0.736 -24.178 -12.665 1.00 . C C . 81 VAL CA 1 1
2 8964 3 1 81 VAL CB C -1.325 -24.118 -14.097 1.00 . C C . 81 VAL CB 1 1
2 8965 3 1 81 VAL CG1 C -2.648 -24.867 -14.194 1.00 . C C . 81 VAL CG1 1 1
2 8966 3 1 81 VAL CG2 C -1.491 -22.672 -14.543 1.00 . C C . 81 VAL CG2 1 1
2 8967 3 1 81 VAL H H -0.817 -26.286 -12.520 1.00 . C C . 81 VAL H 1 1
2 8968 3 1 81 VAL HA H 0.100 -23.497 -12.616 1.00 . C C . 81 VAL HA 1 1
2 8969 3 1 81 VAL HB H -0.624 -24.594 -14.766 1.00 . C C . 81 VAL HB 1 1
2 8970 3 1 81 VAL HG11 H -2.890 -25.037 -15.233 1.00 . C C . 81 VAL HG11 1 1
2 8971 3 1 81 VAL HG12 H -2.563 -25.816 -13.685 1.00 . C C . 81 VAL HG12 1 1
2 8972 3 1 81 VAL HG13 H -3.429 -24.281 -13.734 1.00 . C C . 81 VAL HG13 1 1
2 8973 3 1 81 VAL HG21 H -2.377 -22.583 -15.153 1.00 . C C . 81 VAL HG21 1 1
2 8974 3 1 81 VAL HG22 H -1.586 -22.037 -13.674 1.00 . C C . 81 VAL HG22 1 1
2 8975 3 1 81 VAL HG23 H -0.627 -22.371 -15.116 1.00 . C C . 81 VAL HG23 1 1
2 8976 3 1 81 VAL N N -0.243 -25.511 -12.351 1.00 . C C . 81 VAL N 1 1
2 8977 3 1 81 VAL O O -2.478 -24.571 -11.058 1.00 . C C . 81 VAL O 1 1
2 8978 3 1 82 ALA C C -3.240 -20.469 -10.822 1.00 . C C . 82 ALA C 1 1
2 8979 3 1 82 ALA CA C -2.839 -21.894 -10.462 1.00 . C C . 82 ALA CA 1 1
2 8980 3 1 82 ALA CB C -2.255 -21.935 -9.059 1.00 . C C . 82 ALA CB 1 1
2 8981 3 1 82 ALA H H -1.302 -21.817 -11.916 1.00 . C C . 82 ALA H 1 1
2 8982 3 1 82 ALA HA H -3.718 -22.521 -10.479 1.00 . C C . 82 ALA HA 1 1
2 8983 3 1 82 ALA HB1 H -1.410 -22.607 -9.041 1.00 . C C . 82 ALA HB1 1 1
2 8984 3 1 82 ALA HB2 H -1.931 -20.945 -8.773 1.00 . C C . 82 ALA HB2 1 1
2 8985 3 1 82 ALA HB3 H -3.006 -22.282 -8.365 1.00 . C C . 82 ALA HB3 1 1
2 8986 3 1 82 ALA N N -1.883 -22.432 -11.421 1.00 . C C . 82 ALA N 1 1
2 8987 3 1 82 ALA O O -2.641 -19.847 -11.699 1.00 . C C . 82 ALA O 1 1
2 8988 3 1 83 LEU C C -5.598 -18.123 -9.213 1.00 . C C . 83 LEU C 1 1
2 8989 3 1 83 LEU CA C -4.744 -18.605 -10.382 1.00 . C C . 83 LEU CA 1 1
2 8990 3 1 83 LEU CB C -5.551 -18.552 -11.682 1.00 . C C . 83 LEU CB 1 1
2 8991 3 1 83 LEU CD1 C -7.984 -19.162 -11.718 1.00 . C C . 83 LEU CD1 1 1
2 8992 3 1 83 LEU CD2 C -6.373 -20.354 -13.215 1.00 . C C . 83 LEU CD2 1 1
2 8993 3 1 83 LEU CG C -6.563 -19.685 -11.862 1.00 . C C . 83 LEU CG 1 1
2 8994 3 1 83 LEU H H -4.700 -20.508 -9.456 1.00 . C C . 83 LEU H 1 1
2 8995 3 1 83 LEU HA H -3.885 -17.959 -10.475 1.00 . C C . 83 LEU HA 1 1
2 8996 3 1 83 LEU HB2 H -6.085 -17.613 -11.710 1.00 . C C . 83 LEU HB2 1 1
2 8997 3 1 83 LEU HB3 H -4.862 -18.581 -12.512 1.00 . C C . 83 LEU HB3 1 1
2 8998 3 1 83 LEU HD11 H -8.374 -19.441 -10.750 1.00 . C C . 83 LEU HD11 1 1
2 8999 3 1 83 LEU HD12 H -7.983 -18.085 -11.808 1.00 . C C . 83 LEU HD12 1 1
2 9000 3 1 83 LEU HD13 H -8.604 -19.586 -12.492 1.00 . C C . 83 LEU HD13 1 1
2 9001 3 1 83 LEU HD21 H -7.338 -20.530 -13.666 1.00 . C C . 83 LEU HD21 1 1
2 9002 3 1 83 LEU HD22 H -5.788 -19.712 -13.856 1.00 . C C . 83 LEU HD22 1 1
2 9003 3 1 83 LEU HD23 H -5.860 -21.295 -13.083 1.00 . C C . 83 LEU HD23 1 1
2 9004 3 1 83 LEU HG H -6.403 -20.428 -11.094 1.00 . C C . 83 LEU HG 1 1
2 9005 3 1 83 LEU N N -4.261 -19.959 -10.140 1.00 . C C . 83 LEU N 1 1
2 9006 3 1 83 LEU O O -6.367 -18.896 -8.641 1.00 . C C . 83 LEU O 1 1
2 9007 3 1 84 LYS C C -6.632 -14.824 -8.090 1.00 . C C . 84 LYS C 1 1
2 9008 3 1 84 LYS CA C -6.206 -16.253 -7.760 1.00 . C C . 84 LYS CA 1 1
2 9009 3 1 84 LYS CB C -5.375 -16.266 -6.474 1.00 . C C . 84 LYS CB 1 1
2 9010 3 1 84 LYS CD C -5.232 -15.539 -4.072 1.00 . C C . 84 LYS CD 1 1
2 9011 3 1 84 LYS CE C -4.689 -16.808 -3.438 1.00 . C C . 84 LYS CE 1 1
2 9012 3 1 84 LYS CG C -6.156 -15.852 -5.239 1.00 . C C . 84 LYS CG 1 1
2 9013 3 1 84 LYS H H -4.817 -16.287 -9.359 1.00 . C C . 84 LYS H 1 1
2 9014 3 1 84 LYS HA H -7.093 -16.851 -7.608 1.00 . C C . 84 LYS HA 1 1
2 9015 3 1 84 LYS HB2 H -4.994 -17.264 -6.316 1.00 . C C . 84 LYS HB2 1 1
2 9016 3 1 84 LYS HB3 H -4.542 -15.588 -6.591 1.00 . C C . 84 LYS HB3 1 1
2 9017 3 1 84 LYS HD2 H -4.403 -14.945 -4.431 1.00 . C C . 84 LYS HD2 1 1
2 9018 3 1 84 LYS HD3 H -5.781 -14.981 -3.329 1.00 . C C . 84 LYS HD3 1 1
2 9019 3 1 84 LYS HE2 H -4.608 -16.658 -2.372 1.00 . C C . 84 LYS HE2 1 1
2 9020 3 1 84 LYS HE3 H -5.376 -17.617 -3.635 1.00 . C C . 84 LYS HE3 1 1
2 9021 3 1 84 LYS HG2 H -6.737 -14.972 -5.469 1.00 . C C . 84 LYS HG2 1 1
2 9022 3 1 84 LYS HG3 H -6.817 -16.658 -4.955 1.00 . C C . 84 LYS HG3 1 1
2 9023 3 1 84 LYS HZ1 H -2.610 -16.948 -3.278 1.00 . C C . 84 LYS HZ1 1 1
2 9024 3 1 84 LYS HZ2 H -3.313 -18.186 -4.194 1.00 . C C . 84 LYS HZ2 1 1
2 9025 3 1 84 LYS N N -5.451 -16.847 -8.863 1.00 . C C . 84 LYS N 1 1
2 9026 3 1 84 LYS NZ N -3.348 -17.169 -3.977 1.00 . C C . 84 LYS NZ 1 1
2 9027 3 1 84 LYS O O -5.831 -14.022 -8.569 1.00 . C C . 84 LYS O 1 1
2 9028 3 1 85 ALA C C -9.519 -12.817 -7.083 1.00 . C C . 85 ALA C 1 1
2 9029 3 1 85 ALA CA C -8.434 -13.182 -8.089 1.00 . C C . 85 ALA CA 1 1
2 9030 3 1 85 ALA CB C -8.978 -13.101 -9.509 1.00 . C C . 85 ALA CB 1 1
2 9031 3 1 85 ALA H H -8.487 -15.196 -7.441 1.00 . C C . 85 ALA H 1 1
2 9032 3 1 85 ALA HA H -7.622 -12.474 -8.002 1.00 . C C . 85 ALA HA 1 1
2 9033 3 1 85 ALA HB1 H -10.056 -13.061 -9.478 1.00 . C C . 85 ALA HB1 1 1
2 9034 3 1 85 ALA HB2 H -8.599 -12.212 -9.989 1.00 . C C . 85 ALA HB2 1 1
2 9035 3 1 85 ALA HB3 H -8.666 -13.973 -10.064 1.00 . C C . 85 ALA HB3 1 1
2 9036 3 1 85 ALA N N -7.898 -14.514 -7.824 1.00 . C C . 85 ALA N 1 1
2 9037 3 1 85 ALA O O -10.396 -13.627 -6.781 1.00 . C C . 85 ALA O 1 1
2 9038 3 1 86 GLY C C -10.506 -9.624 -5.509 1.00 . C C . 86 GLY C 1 1
2 9039 3 1 86 GLY CA C -10.434 -11.137 -5.599 1.00 . C C . 86 GLY CA 1 1
2 9040 3 1 86 GLY H H -8.731 -10.991 -6.849 1.00 . C C . 86 GLY H 1 1
2 9041 3 1 86 GLY HA2 H -11.405 -11.517 -5.881 1.00 . C C . 86 GLY HA2 1 1
2 9042 3 1 86 GLY HA3 H -10.173 -11.532 -4.629 1.00 . C C . 86 GLY HA3 1 1
2 9043 3 1 86 GLY N N -9.453 -11.592 -6.568 1.00 . C C . 86 GLY N 1 1
2 9044 3 1 86 GLY O O -9.707 -8.923 -6.128 1.00 . C C . 86 GLY O 1 1
2 9045 3 1 87 VAL C C -11.566 -7.294 -3.089 1.00 . C C . 87 VAL C 1 1
2 9046 3 1 87 VAL CA C -11.641 -7.683 -4.563 1.00 . C C . 87 VAL CA 1 1
2 9047 3 1 87 VAL CB C -12.987 -7.202 -5.141 1.00 . C C . 87 VAL CB 1 1
2 9048 3 1 87 VAL CG1 C -14.142 -7.992 -4.545 1.00 . C C . 87 VAL CG1 1 1
2 9049 3 1 87 VAL CG2 C -13.171 -5.709 -4.903 1.00 . C C . 87 VAL CG2 1 1
2 9050 3 1 87 VAL H H -12.076 -9.737 -4.274 1.00 . C C . 87 VAL H 1 1
2 9051 3 1 87 VAL HA H -10.845 -7.185 -5.099 1.00 . C C . 87 VAL HA 1 1
2 9052 3 1 87 VAL HB H -12.978 -7.374 -6.209 1.00 . C C . 87 VAL HB 1 1
2 9053 3 1 87 VAL HG11 H -14.972 -7.328 -4.353 1.00 . C C . 87 VAL HG11 1 1
2 9054 3 1 87 VAL HG12 H -14.448 -8.761 -5.237 1.00 . C C . 87 VAL HG12 1 1
2 9055 3 1 87 VAL HG13 H -13.825 -8.448 -3.617 1.00 . C C . 87 VAL HG13 1 1
2 9056 3 1 87 VAL HG21 H -13.277 -5.525 -3.843 1.00 . C C . 87 VAL HG21 1 1
2 9057 3 1 87 VAL HG22 H -12.310 -5.176 -5.275 1.00 . C C . 87 VAL HG22 1 1
2 9058 3 1 87 VAL HG23 H -14.057 -5.370 -5.418 1.00 . C C . 87 VAL HG23 1 1
2 9059 3 1 87 VAL N N -11.467 -9.123 -4.737 1.00 . C C . 87 VAL N 1 1
2 9060 3 1 87 VAL O O -12.024 -8.033 -2.216 1.00 . C C . 87 VAL O 1 1
2 9061 3 1 88 ALA C C -11.717 -4.409 -1.204 1.00 . C C . 88 ALA C 1 1
2 9062 3 1 88 ALA CA C -10.854 -5.645 -1.447 1.00 . C C . 88 ALA CA 1 1
2 9063 3 1 88 ALA CB C -9.393 -5.349 -1.138 1.00 . C C . 88 ALA CB 1 1
2 9064 3 1 88 ALA H H -10.652 -5.576 -3.554 1.00 . C C . 88 ALA H 1 1
2 9065 3 1 88 ALA HA H -11.183 -6.433 -0.785 1.00 . C C . 88 ALA HA 1 1
2 9066 3 1 88 ALA HB1 H -8.958 -6.186 -0.612 1.00 . C C . 88 ALA HB1 1 1
2 9067 3 1 88 ALA HB2 H -8.856 -5.185 -2.060 1.00 . C C . 88 ALA HB2 1 1
2 9068 3 1 88 ALA HB3 H -9.328 -4.464 -0.522 1.00 . C C . 88 ALA HB3 1 1
2 9069 3 1 88 ALA N N -10.992 -6.127 -2.817 1.00 . C C . 88 ALA N 1 1
2 9070 3 1 88 ALA O O -11.750 -3.494 -2.029 1.00 . C C . 88 ALA O 1 1
2 9071 3 1 89 TYR C C -12.724 -2.491 1.479 1.00 . C C . 89 TYR C 1 1
2 9072 3 1 89 TYR CA C -13.287 -3.271 0.292 1.00 . C C . 89 TYR CA 1 1
2 9073 3 1 89 TYR CB C -14.699 -3.766 0.613 1.00 . C C . 89 TYR CB 1 1
2 9074 3 1 89 TYR CD1 C -15.293 -4.353 -1.773 1.00 . C C . 89 TYR CD1 1 1
2 9075 3 1 89 TYR CD2 C -15.766 -5.951 -0.068 1.00 . C C . 89 TYR CD2 1 1
2 9076 3 1 89 TYR CE1 C -15.809 -5.212 -2.727 1.00 . C C . 89 TYR CE1 1 1
2 9077 3 1 89 TYR CE2 C -16.281 -6.816 -1.016 1.00 . C C . 89 TYR CE2 1 1
2 9078 3 1 89 TYR CG C -15.264 -4.708 -0.429 1.00 . C C . 89 TYR CG 1 1
2 9079 3 1 89 TYR CZ C -16.301 -6.442 -2.343 1.00 . C C . 89 TYR CZ 1 1
2 9080 3 1 89 TYR H H -12.340 -5.146 0.547 1.00 . C C . 89 TYR H 1 1
2 9081 3 1 89 TYR HA H -13.336 -2.609 -0.560 1.00 . C C . 89 TYR HA 1 1
2 9082 3 1 89 TYR HB2 H -14.684 -4.288 1.558 1.00 . C C . 89 TYR HB2 1 1
2 9083 3 1 89 TYR HB3 H -15.362 -2.916 0.688 1.00 . C C . 89 TYR HB3 1 1
2 9084 3 1 89 TYR HD1 H -14.907 -3.390 -2.071 1.00 . C C . 89 TYR HD1 1 1
2 9085 3 1 89 TYR HD2 H -15.750 -6.241 0.972 1.00 . C C . 89 TYR HD2 1 1
2 9086 3 1 89 TYR HE1 H -15.823 -4.919 -3.765 1.00 . C C . 89 TYR HE1 1 1
2 9087 3 1 89 TYR HE2 H -16.667 -7.778 -0.714 1.00 . C C . 89 TYR HE2 1 1
2 9088 3 1 89 TYR HH H -17.773 -7.308 -3.230 1.00 . C C . 89 TYR HH 1 1
2 9089 3 1 89 TYR N N -12.416 -4.389 -0.068 1.00 . C C . 89 TYR N 1 1
2 9090 3 1 89 TYR O O -12.687 -2.992 2.603 1.00 . C C . 89 TYR O 1 1
2 9091 3 1 89 TYR OH O -16.816 -7.300 -3.289 1.00 . C C . 89 TYR OH 1 1
2 9092 3 1 90 ALA C C -12.455 0.941 2.328 1.00 . C C . 90 ALA C 1 1
2 9093 3 1 90 ALA CA C -11.716 -0.394 2.246 1.00 . C C . 90 ALA CA 1 1
2 9094 3 1 90 ALA CB C -10.232 -0.166 1.997 1.00 . C C . 90 ALA CB 1 1
2 9095 3 1 90 ALA H H -12.342 -0.926 0.294 1.00 . C C . 90 ALA H 1 1
2 9096 3 1 90 ALA HA H -11.820 -0.904 3.193 1.00 . C C . 90 ALA HA 1 1
2 9097 3 1 90 ALA HB1 H -10.092 0.782 1.500 1.00 . C C . 90 ALA HB1 1 1
2 9098 3 1 90 ALA HB2 H -9.706 -0.161 2.940 1.00 . C C . 90 ALA HB2 1 1
2 9099 3 1 90 ALA HB3 H -9.847 -0.960 1.374 1.00 . C C . 90 ALA HB3 1 1
2 9100 3 1 90 ALA N N -12.283 -1.261 1.213 1.00 . C C . 90 ALA N 1 1
2 9101 3 1 90 ALA O O -12.759 1.561 1.309 1.00 . C C . 90 ALA O 1 1
2 9102 3 1 91 GLY C C -14.777 2.663 3.040 1.00 . C C . 91 GLY C 1 1
2 9103 3 1 91 GLY CA C -13.440 2.630 3.755 1.00 . C C . 91 GLY CA 1 1
2 9104 3 1 91 GLY H H -12.468 0.838 4.327 1.00 . C C . 91 GLY H 1 1
2 9105 3 1 91 GLY HA2 H -13.606 2.772 4.813 1.00 . C C . 91 GLY HA2 1 1
2 9106 3 1 91 GLY HA3 H -12.826 3.439 3.386 1.00 . C C . 91 GLY HA3 1 1
2 9107 3 1 91 GLY N N -12.738 1.375 3.553 1.00 . C C . 91 GLY N 1 1
2 9108 3 1 91 GLY O O -15.689 1.912 3.383 1.00 . C C . 91 GLY O 1 1
2 9109 3 1 92 SER C C -15.870 3.650 -0.221 1.00 . C C . 92 SER C 1 1
2 9110 3 1 92 SER CA C -16.135 3.661 1.283 1.00 . C C . 92 SER CA 1 1
2 9111 3 1 92 SER CB C -16.868 4.945 1.679 1.00 . C C . 92 SER CB 1 1
2 9112 3 1 92 SER H H -14.131 4.103 1.809 1.00 . C C . 92 SER H 1 1
2 9113 3 1 92 SER HA H -16.759 2.814 1.529 1.00 . C C . 92 SER HA 1 1
2 9114 3 1 92 SER HB2 H -16.452 5.778 1.131 1.00 . C C . 92 SER HB2 1 1
2 9115 3 1 92 SER HB3 H -17.916 4.846 1.442 1.00 . C C . 92 SER HB3 1 1
2 9116 3 1 92 SER HG H -16.457 4.395 3.514 1.00 . C C . 92 SER HG 1 1
2 9117 3 1 92 SER N N -14.895 3.534 2.041 1.00 . C C . 92 SER N 1 1
2 9118 3 1 92 SER O O -16.397 2.808 -0.947 1.00 . C C . 92 SER O 1 1
2 9119 3 1 92 SER OG O -16.734 5.198 3.066 1.00 . C C . 92 SER OG 1 1
2 9120 3 1 93 SER C C -13.290 4.205 -2.356 1.00 . C C . 93 SER C 1 1
2 9121 3 1 93 SER CA C -14.698 4.730 -2.087 1.00 . C C . 93 SER CA 1 1
2 9122 3 1 93 SER CB C -14.811 6.186 -2.546 1.00 . C C . 93 SER CB 1 1
2 9123 3 1 93 SER H H -14.665 5.236 -0.032 1.00 . C C . 93 SER H 1 1
2 9124 3 1 93 SER HA H -15.398 4.133 -2.651 1.00 . C C . 93 SER HA 1 1
2 9125 3 1 93 SER HB2 H -15.833 6.398 -2.821 1.00 . C C . 93 SER HB2 1 1
2 9126 3 1 93 SER HB3 H -14.511 6.840 -1.741 1.00 . C C . 93 SER HB3 1 1
2 9127 3 1 93 SER HG H -14.485 6.315 -4.475 1.00 . C C . 93 SER HG 1 1
2 9128 3 1 93 SER N N -15.049 4.600 -0.672 1.00 . C C . 93 SER N 1 1
2 9129 3 1 93 SER O O -12.611 4.659 -3.278 1.00 . C C . 93 SER O 1 1
2 9130 3 1 93 SER OG O -13.978 6.432 -3.667 1.00 . C C . 93 SER OG 1 1
2 9131 3 1 94 ASP C C -11.624 1.172 -1.994 1.00 . C C . 94 ASP C 1 1
2 9132 3 1 94 ASP CA C -11.529 2.662 -1.692 1.00 . C C . 94 ASP CA 1 1
2 9133 3 1 94 ASP CB C -10.702 2.887 -0.427 1.00 . C C . 94 ASP CB 1 1
2 9134 3 1 94 ASP CG C -9.464 3.722 -0.691 1.00 . C C . 94 ASP CG 1 1
2 9135 3 1 94 ASP H H -13.442 2.928 -0.825 1.00 . C C . 94 ASP H 1 1
2 9136 3 1 94 ASP HA H -11.043 3.153 -2.521 1.00 . C C . 94 ASP HA 1 1
2 9137 3 1 94 ASP HB2 H -11.308 3.395 0.307 1.00 . C C . 94 ASP HB2 1 1
2 9138 3 1 94 ASP HB3 H -10.392 1.930 -0.032 1.00 . C C . 94 ASP HB3 1 1
2 9139 3 1 94 ASP N N -12.857 3.248 -1.543 1.00 . C C . 94 ASP N 1 1
2 9140 3 1 94 ASP O O -11.509 0.339 -1.095 1.00 . C C . 94 ASP O 1 1
2 9141 3 1 94 ASP OD1 O -9.339 4.260 -1.812 1.00 . C C . 94 ASP OD1 1 1
2 9142 3 1 94 ASP OD2 O -8.620 3.835 0.220 1.00 . C C . 94 ASP OD2 1 1
2 9143 3 1 95 VAL C C -10.873 -0.890 -4.717 1.00 . C C . 95 VAL C 1 1
2 9144 3 1 95 VAL CA C -11.942 -0.552 -3.679 1.00 . C C . 95 VAL CA 1 1
2 9145 3 1 95 VAL CB C -13.342 -0.875 -4.248 1.00 . C C . 95 VAL CB 1 1
2 9146 3 1 95 VAL CG1 C -13.533 -2.376 -4.402 1.00 . C C . 95 VAL CG1 1 1
2 9147 3 1 95 VAL CG2 C -14.434 -0.278 -3.368 1.00 . C C . 95 VAL CG2 1 1
2 9148 3 1 95 VAL H H -11.921 1.549 -3.937 1.00 . C C . 95 VAL H 1 1
2 9149 3 1 95 VAL HA H -11.782 -1.169 -2.805 1.00 . C C . 95 VAL HA 1 1
2 9150 3 1 95 VAL HB H -13.419 -0.426 -5.227 1.00 . C C . 95 VAL HB 1 1
2 9151 3 1 95 VAL HG11 H -13.065 -2.885 -3.571 1.00 . C C . 95 VAL HG11 1 1
2 9152 3 1 95 VAL HG12 H -14.587 -2.606 -4.418 1.00 . C C . 95 VAL HG12 1 1
2 9153 3 1 95 VAL HG13 H -13.077 -2.705 -5.325 1.00 . C C . 95 VAL HG13 1 1
2 9154 3 1 95 VAL HG21 H -15.382 -0.331 -3.883 1.00 . C C . 95 VAL HG21 1 1
2 9155 3 1 95 VAL HG22 H -14.496 -0.834 -2.443 1.00 . C C . 95 VAL HG22 1 1
2 9156 3 1 95 VAL HG23 H -14.198 0.753 -3.152 1.00 . C C . 95 VAL HG23 1 1
2 9157 3 1 95 VAL N N -11.835 0.840 -3.264 1.00 . C C . 95 VAL N 1 1
2 9158 3 1 95 VAL O O -10.539 -0.070 -5.572 1.00 . C C . 95 VAL O 1 1
2 9159 3 1 96 MET C C -9.581 -3.996 -5.996 1.00 . C C . 96 MET C 1 1
2 9160 3 1 96 MET CA C -9.307 -2.565 -5.549 1.00 . C C . 96 MET CA 1 1
2 9161 3 1 96 MET CB C -7.930 -2.489 -4.884 1.00 . C C . 96 MET CB 1 1
2 9162 3 1 96 MET CE C -8.384 -1.687 -1.806 1.00 . C C . 96 MET CE 1 1
2 9163 3 1 96 MET CG C -7.725 -3.514 -3.781 1.00 . C C . 96 MET CG 1 1
2 9164 3 1 96 MET H H -10.652 -2.709 -3.923 1.00 . C C . 96 MET H 1 1
2 9165 3 1 96 MET HA H -9.317 -1.917 -6.414 1.00 . C C . 96 MET HA 1 1
2 9166 3 1 96 MET HB2 H -7.169 -2.643 -5.635 1.00 . C C . 96 MET HB2 1 1
2 9167 3 1 96 MET HB3 H -7.804 -1.505 -4.456 1.00 . C C . 96 MET HB3 1 1
2 9168 3 1 96 MET HE1 H -9.191 -2.262 -1.377 1.00 . C C . 96 MET HE1 1 1
2 9169 3 1 96 MET HE2 H -8.024 -0.974 -1.077 1.00 . C C . 96 MET HE2 1 1
2 9170 3 1 96 MET HE3 H -8.741 -1.160 -2.678 1.00 . C C . 96 MET HE3 1 1
2 9171 3 1 96 MET HG2 H -8.677 -3.971 -3.549 1.00 . C C . 96 MET HG2 1 1
2 9172 3 1 96 MET HG3 H -7.041 -4.273 -4.136 1.00 . C C . 96 MET HG3 1 1
2 9173 3 1 96 MET N N -10.341 -2.105 -4.627 1.00 . C C . 96 MET N 1 1
2 9174 3 1 96 MET O O -10.219 -4.768 -5.280 1.00 . C C . 96 MET O 1 1
2 9175 3 1 96 MET SD S -7.052 -2.787 -2.276 1.00 . C C . 96 MET SD 1 1
2 9176 3 1 97 TYR C C -7.975 -6.304 -8.173 1.00 . C C . 97 TYR C 1 1
2 9177 3 1 97 TYR CA C -9.297 -5.678 -7.734 1.00 . C C . 97 TYR CA 1 1
2 9178 3 1 97 TYR CB C -10.273 -5.618 -8.914 1.00 . C C . 97 TYR CB 1 1
2 9179 3 1 97 TYR CD1 C -10.925 -8.059 -8.927 1.00 . C C . 97 TYR CD1 1 1
2 9180 3 1 97 TYR CD2 C -10.175 -7.090 -10.972 1.00 . C C . 97 TYR CD2 1 1
2 9181 3 1 97 TYR CE1 C -11.101 -9.273 -9.564 1.00 . C C . 97 TYR CE1 1 1
2 9182 3 1 97 TYR CE2 C -10.350 -8.300 -11.615 1.00 . C C . 97 TYR CE2 1 1
2 9183 3 1 97 TYR CG C -10.460 -6.948 -9.618 1.00 . C C . 97 TYR CG 1 1
2 9184 3 1 97 TYR CZ C -10.812 -9.389 -10.907 1.00 . C C . 97 TYR CZ 1 1
2 9185 3 1 97 TYR H H -8.595 -3.680 -7.707 1.00 . C C . 97 TYR H 1 1
2 9186 3 1 97 TYR HA H -9.729 -6.291 -6.957 1.00 . C C . 97 TYR HA 1 1
2 9187 3 1 97 TYR HB2 H -11.239 -5.293 -8.557 1.00 . C C . 97 TYR HB2 1 1
2 9188 3 1 97 TYR HB3 H -9.905 -4.906 -9.639 1.00 . C C . 97 TYR HB3 1 1
2 9189 3 1 97 TYR HD1 H -11.151 -7.968 -7.876 1.00 . C C . 97 TYR HD1 1 1
2 9190 3 1 97 TYR HD2 H -9.812 -6.237 -11.524 1.00 . C C . 97 TYR HD2 1 1
2 9191 3 1 97 TYR HE1 H -11.464 -10.125 -9.009 1.00 . C C . 97 TYR HE1 1 1
2 9192 3 1 97 TYR HE2 H -10.122 -8.389 -12.667 1.00 . C C . 97 TYR HE2 1 1
2 9193 3 1 97 TYR HH H -10.134 -11.013 -11.679 1.00 . C C . 97 TYR HH 1 1
2 9194 3 1 97 TYR N N -9.096 -4.342 -7.185 1.00 . C C . 97 TYR N 1 1
2 9195 3 1 97 TYR O O -7.204 -5.687 -8.908 1.00 . C C . 97 TYR O 1 1
2 9196 3 1 97 TYR OH O -10.987 -10.596 -11.543 1.00 . C C . 97 TYR OH 1 1
2 9197 3 1 98 ASN C C -6.764 -9.499 -8.878 1.00 . C C . 98 ASN C 1 1
2 9198 3 1 98 ASN CA C -6.482 -8.226 -8.080 1.00 . C C . 98 ASN CA 1 1
2 9199 3 1 98 ASN CB C -5.678 -8.568 -6.822 1.00 . C C . 98 ASN CB 1 1
2 9200 3 1 98 ASN CG C -5.150 -7.336 -6.112 1.00 . C C . 98 ASN CG 1 1
2 9201 3 1 98 ASN H H -8.373 -7.979 -7.150 1.00 . C C . 98 ASN H 1 1
2 9202 3 1 98 ASN HA H -5.898 -7.558 -8.693 1.00 . C C . 98 ASN HA 1 1
2 9203 3 1 98 ASN HB2 H -6.312 -9.109 -6.136 1.00 . C C . 98 ASN HB2 1 1
2 9204 3 1 98 ASN HB3 H -4.839 -9.192 -7.098 1.00 . C C . 98 ASN HB3 1 1
2 9205 3 1 98 ASN HD21 H -4.378 -6.653 -7.814 1.00 . C C . 98 ASN HD21 1 1
2 9206 3 1 98 ASN HD22 H -4.133 -5.657 -6.423 1.00 . C C . 98 ASN HD22 1 1
2 9207 3 1 98 ASN N N -7.719 -7.532 -7.726 1.00 . C C . 98 ASN N 1 1
2 9208 3 1 98 ASN ND2 N -4.489 -6.460 -6.859 1.00 . C C . 98 ASN ND2 1 1
2 9209 3 1 98 ASN O O -7.871 -10.039 -8.829 1.00 . C C . 98 ASN O 1 1
2 9210 3 1 98 ASN OD1 O -5.336 -7.175 -4.907 1.00 . C C . 98 ASN OD1 1 1
2 9211 3 1 99 ALA C C -4.506 -11.632 -10.923 1.00 . C C . 99 ALA C 1 1
2 9212 3 1 99 ALA CA C -5.874 -11.183 -10.414 1.00 . C C . 99 ALA CA 1 1
2 9213 3 1 99 ALA CB C -6.822 -10.955 -11.583 1.00 . C C . 99 ALA CB 1 1
2 9214 3 1 99 ALA H H -4.898 -9.490 -9.597 1.00 . C C . 99 ALA H 1 1
2 9215 3 1 99 ALA HA H -6.287 -11.961 -9.789 1.00 . C C . 99 ALA HA 1 1
2 9216 3 1 99 ALA HB1 H -7.797 -10.678 -11.209 1.00 . C C . 99 ALA HB1 1 1
2 9217 3 1 99 ALA HB2 H -6.439 -10.164 -12.209 1.00 . C C . 99 ALA HB2 1 1
2 9218 3 1 99 ALA HB3 H -6.905 -11.864 -12.162 1.00 . C C . 99 ALA HB3 1 1
2 9219 3 1 99 ALA N N -5.752 -9.970 -9.605 1.00 . C C . 99 ALA N 1 1
2 9220 3 1 99 ALA O O -4.005 -11.111 -11.919 1.00 . C C . 99 ALA O 1 1
2 9221 3 1 100 SER C C -2.631 -14.620 -10.884 1.00 . C C . 100 SER C 1 1
2 9222 3 1 100 SER CA C -2.594 -13.111 -10.629 1.00 . C C . 100 SER CA 1 1
2 9223 3 1 100 SER CB C -1.550 -12.771 -9.561 1.00 . C C . 100 SER CB 1 1
2 9224 3 1 100 SER H H -4.353 -12.984 -9.452 1.00 . C C . 100 SER H 1 1
2 9225 3 1 100 SER HA H -2.319 -12.619 -11.549 1.00 . C C . 100 SER HA 1 1
2 9226 3 1 100 SER HB2 H -0.651 -13.338 -9.747 1.00 . C C . 100 SER HB2 1 1
2 9227 3 1 100 SER HB3 H -1.325 -11.715 -9.599 1.00 . C C . 100 SER HB3 1 1
2 9228 3 1 100 SER HG H -2.973 -13.258 -8.305 1.00 . C C . 100 SER HG 1 1
2 9229 3 1 100 SER N N -3.906 -12.604 -10.236 1.00 . C C . 100 SER N 1 1
2 9230 3 1 100 SER O O -3.674 -15.253 -10.724 1.00 . C C . 100 SER O 1 1
2 9231 3 1 100 SER OG O -2.029 -13.088 -8.264 1.00 . C C . 100 SER OG 1 1
2 9232 3 1 101 PHE C C -0.093 -17.208 -11.088 1.00 . C C . 101 PHE C 1 1
2 9233 3 1 101 PHE CA C -1.423 -16.621 -11.558 1.00 . C C . 101 PHE CA 1 1
2 9234 3 1 101 PHE CB C -1.612 -16.874 -13.056 1.00 . C C . 101 PHE CB 1 1
2 9235 3 1 101 PHE CD1 C -0.969 -14.808 -14.324 1.00 . C C . 101 PHE CD1 1 1
2 9236 3 1 101 PHE CD2 C 0.541 -16.653 -14.327 1.00 . C C . 101 PHE CD2 1 1
2 9237 3 1 101 PHE CE1 C -0.099 -14.089 -15.119 1.00 . C C . 101 PHE CE1 1 1
2 9238 3 1 101 PHE CE2 C 1.417 -15.939 -15.122 1.00 . C C . 101 PHE CE2 1 1
2 9239 3 1 101 PHE CG C -0.660 -16.096 -13.919 1.00 . C C . 101 PHE CG 1 1
2 9240 3 1 101 PHE CZ C 1.097 -14.655 -15.520 1.00 . C C . 101 PHE CZ 1 1
2 9241 3 1 101 PHE H H -0.691 -14.645 -11.380 1.00 . C C . 101 PHE H 1 1
2 9242 3 1 101 PHE HA H -2.226 -17.104 -11.018 1.00 . C C . 101 PHE HA 1 1
2 9243 3 1 101 PHE HB2 H -1.462 -17.924 -13.257 1.00 . C C . 101 PHE HB2 1 1
2 9244 3 1 101 PHE HB3 H -2.618 -16.600 -13.337 1.00 . C C . 101 PHE HB3 1 1
2 9245 3 1 101 PHE HD1 H -1.903 -14.364 -14.011 1.00 . C C . 101 PHE HD1 1 1
2 9246 3 1 101 PHE HD2 H 0.793 -17.657 -14.017 1.00 . C C . 101 PHE HD2 1 1
2 9247 3 1 101 PHE HE1 H -0.351 -13.086 -15.429 1.00 . C C . 101 PHE HE1 1 1
2 9248 3 1 101 PHE HE2 H 2.352 -16.384 -15.433 1.00 . C C . 101 PHE HE2 1 1
2 9249 3 1 101 PHE HZ H 1.780 -14.095 -16.141 1.00 . C C . 101 PHE HZ 1 1
2 9250 3 1 101 PHE N N -1.495 -15.193 -11.278 1.00 . C C . 101 PHE N 1 1
2 9251 3 1 101 PHE O O 0.944 -16.544 -11.135 1.00 . C C . 101 PHE O 1 1
2 9252 3 1 102 ASN C C 1.421 -20.296 -11.095 1.00 . C C . 102 ASN C 1 1
2 9253 3 1 102 ASN CA C 1.063 -19.143 -10.160 1.00 . C C . 102 ASN CA 1 1
2 9254 3 1 102 ASN CB C 0.842 -19.662 -8.737 1.00 . C C . 102 ASN CB 1 1
2 9255 3 1 102 ASN CG C 0.636 -18.542 -7.734 1.00 . C C . 102 ASN CG 1 1
2 9256 3 1 102 ASN H H -0.992 -18.931 -10.617 1.00 . C C . 102 ASN H 1 1
2 9257 3 1 102 ASN HA H 1.875 -18.431 -10.154 1.00 . C C . 102 ASN HA 1 1
2 9258 3 1 102 ASN HB2 H -0.033 -20.295 -8.724 1.00 . C C . 102 ASN HB2 1 1
2 9259 3 1 102 ASN HB3 H 1.702 -20.238 -8.432 1.00 . C C . 102 ASN HB3 1 1
2 9260 3 1 102 ASN HD21 H -1.292 -19.002 -7.581 1.00 . C C . 102 ASN HD21 1 1
2 9261 3 1 102 ASN HD22 H -0.757 -17.676 -6.611 1.00 . C C . 102 ASN HD22 1 1
2 9262 3 1 102 ASN N N -0.133 -18.457 -10.634 1.00 . C C . 102 ASN N 1 1
2 9263 3 1 102 ASN ND2 N -0.595 -18.392 -7.260 1.00 . C C . 102 ASN ND2 1 1
2 9264 3 1 102 ASN O O 0.542 -20.883 -11.727 1.00 . C C . 102 ASN O 1 1
2 9265 3 1 102 ASN OD1 O 1.573 -17.825 -7.388 1.00 . C C . 102 ASN OD1 1 1
2 9266 3 1 103 ILE C C 4.513 -22.239 -11.571 1.00 . C C . 103 ILE C 1 1
2 9267 3 1 103 ILE CA C 3.167 -21.709 -12.041 1.00 . C C . 103 ILE CA 1 1
2 9268 3 1 103 ILE CB C 3.297 -21.278 -13.517 1.00 . C C . 103 ILE CB 1 1
2 9269 3 1 103 ILE CD1 C 4.668 -19.675 -14.937 1.00 . C C . 103 ILE CD1 1 1
2 9270 3 1 103 ILE CG1 C 3.932 -19.890 -13.632 1.00 . C C . 103 ILE CG1 1 1
2 9271 3 1 103 ILE CG2 C 1.936 -21.303 -14.197 1.00 . C C . 103 ILE CG2 1 1
2 9272 3 1 103 ILE H H 3.368 -20.115 -10.660 1.00 . C C . 103 ILE H 1 1
2 9273 3 1 103 ILE HA H 2.439 -22.505 -11.983 1.00 . C C . 103 ILE HA 1 1
2 9274 3 1 103 ILE HB H 3.930 -21.996 -14.019 1.00 . C C . 103 ILE HB 1 1
2 9275 3 1 103 ILE HD11 H 5.024 -18.655 -14.984 1.00 . C C . 103 ILE HD11 1 1
2 9276 3 1 103 ILE HD12 H 5.509 -20.351 -14.990 1.00 . C C . 103 ILE HD12 1 1
2 9277 3 1 103 ILE HD13 H 4.001 -19.862 -15.764 1.00 . C C . 103 ILE HD13 1 1
2 9278 3 1 103 ILE HG12 H 3.158 -19.140 -13.561 1.00 . C C . 103 ILE HG12 1 1
2 9279 3 1 103 ILE HG13 H 4.637 -19.753 -12.827 1.00 . C C . 103 ILE HG13 1 1
2 9280 3 1 103 ILE HG21 H 1.436 -20.359 -14.037 1.00 . C C . 103 ILE HG21 1 1
2 9281 3 1 103 ILE HG22 H 2.065 -21.465 -15.257 1.00 . C C . 103 ILE HG22 1 1
2 9282 3 1 103 ILE HG23 H 1.339 -22.102 -13.780 1.00 . C C . 103 ILE HG23 1 1
2 9283 3 1 103 ILE N N 2.710 -20.619 -11.184 1.00 . C C . 103 ILE N 1 1
2 9284 3 1 103 ILE O O 5.303 -21.509 -10.970 1.00 . C C . 103 ILE O 1 1
2 9285 3 1 104 GLU C C 7.042 -24.098 -12.587 1.00 . C C . 104 GLU C 1 1
2 9286 3 1 104 GLU CA C 6.022 -24.140 -11.446 1.00 . C C . 104 GLU CA 1 1
2 9287 3 1 104 GLU CB C 5.769 -25.580 -10.996 1.00 . C C . 104 GLU CB 1 1
2 9288 3 1 104 GLU CD C 4.476 -27.115 -9.468 1.00 . C C . 104 GLU CD 1 1
2 9289 3 1 104 GLU CG C 4.839 -25.683 -9.801 1.00 . C C . 104 GLU CG 1 1
2 9290 3 1 104 GLU H H 4.100 -24.045 -12.324 1.00 . C C . 104 GLU H 1 1
2 9291 3 1 104 GLU HA H 6.418 -23.580 -10.611 1.00 . C C . 104 GLU HA 1 1
2 9292 3 1 104 GLU HB2 H 5.328 -26.128 -11.817 1.00 . C C . 104 GLU HB2 1 1
2 9293 3 1 104 GLU HB3 H 6.710 -26.037 -10.736 1.00 . C C . 104 GLU HB3 1 1
2 9294 3 1 104 GLU HG2 H 5.326 -25.242 -8.944 1.00 . C C . 104 GLU HG2 1 1
2 9295 3 1 104 GLU HG3 H 3.932 -25.137 -10.019 1.00 . C C . 104 GLU HG3 1 1
2 9296 3 1 104 GLU N N 4.770 -23.513 -11.844 1.00 . C C . 104 GLU N 1 1
2 9297 3 1 104 GLU O O 6.731 -24.483 -13.714 1.00 . C C . 104 GLU O 1 1
2 9298 3 1 104 GLU OE1 O 4.279 -27.913 -10.409 1.00 . C C . 104 GLU OE1 1 1
2 9299 3 1 104 GLU OE2 O 4.389 -27.441 -8.266 1.00 . C C . 104 GLU OE2 1 1
2 9300 3 1 105 TRP C C 10.244 -24.749 -13.194 1.00 . C C . 105 TRP C 1 1
2 9301 3 1 105 TRP CA C 9.305 -23.550 -13.299 1.00 . C C . 105 TRP CA 1 1
2 9302 3 1 105 TRP CB C 10.091 -22.240 -13.156 1.00 . C C . 105 TRP CB 1 1
2 9303 3 1 105 TRP CD1 C 11.900 -21.533 -14.832 1.00 . C C . 105 TRP CD1 1 1
2 9304 3 1 105 TRP CD2 C 9.804 -21.210 -15.549 1.00 . C C . 105 TRP CD2 1 1
2 9305 3 1 105 TRP CE2 C 10.691 -20.781 -16.554 1.00 . C C . 105 TRP CE2 1 1
2 9306 3 1 105 TRP CE3 C 8.428 -21.104 -15.774 1.00 . C C . 105 TRP CE3 1 1
2 9307 3 1 105 TRP CG C 10.597 -21.687 -14.456 1.00 . C C . 105 TRP CG 1 1
2 9308 3 1 105 TRP CH2 C 8.893 -20.165 -17.958 1.00 . C C . 105 TRP CH2 1 1
2 9309 3 1 105 TRP CZ2 C 10.245 -20.256 -17.765 1.00 . C C . 105 TRP CZ2 1 1
2 9310 3 1 105 TRP CZ3 C 7.987 -20.583 -16.975 1.00 . C C . 105 TRP CZ3 1 1
2 9311 3 1 105 TRP H H 8.444 -23.331 -11.380 1.00 . C C . 105 TRP H 1 1
2 9312 3 1 105 TRP HA H 8.833 -23.568 -14.270 1.00 . C C . 105 TRP HA 1 1
2 9313 3 1 105 TRP HB2 H 9.452 -21.494 -12.708 1.00 . C C . 105 TRP HB2 1 1
2 9314 3 1 105 TRP HB3 H 10.943 -22.409 -12.512 1.00 . C C . 105 TRP HB3 1 1
2 9315 3 1 105 TRP HD1 H 12.748 -21.802 -14.219 1.00 . C C . 105 TRP HD1 1 1
2 9316 3 1 105 TRP HE1 H 12.790 -20.784 -16.583 1.00 . C C . 105 TRP HE1 1 1
2 9317 3 1 105 TRP HE3 H 7.713 -21.422 -15.028 1.00 . C C . 105 TRP HE3 1 1
2 9318 3 1 105 TRP HH2 H 8.502 -19.764 -18.881 1.00 . C C . 105 TRP HH2 1 1
2 9319 3 1 105 TRP HZ2 H 10.930 -19.928 -18.533 1.00 . C C . 105 TRP HZ2 1 1
2 9320 3 1 105 TRP HZ3 H 6.928 -20.493 -17.166 1.00 . C C . 105 TRP HZ3 1 1
2 9321 3 1 105 TRP N N 8.252 -23.630 -12.293 1.00 . C C . 105 TRP N 1 1
2 9322 3 1 105 TRP NE1 N 11.966 -20.989 -16.094 1.00 . C C . 105 TRP NE1 1 1
2 9323 3 1 105 TRP O O 11.301 -24.620 -12.543 1.00 . C C . 105 TRP O 1 1
2 9324 3 1 105 TRP OXT O 9.917 -25.804 -13.778 1.00 . C C . 105 TRP OXT 1 1
3 9325 1 1 1 GLY C C 14.277 30.642 -4.002 1.00 . A A . 1 GLY C 1 1
3 9326 1 1 1 GLY CA C 13.230 31.640 -4.458 1.00 . A A . 1 GLY CA 1 1
3 9327 1 1 1 GLY H1 H 12.969 33.705 -4.630 1.00 . A A . 1 GLY H1 1 1
3 9328 1 1 1 GLY H2 H 13.485 33.208 -3.099 1.00 . A A . 1 GLY H2 1 1
3 9329 1 1 1 GLY H3 H 14.578 33.237 -4.390 1.00 . A A . 1 GLY H3 1 1
3 9330 1 1 1 GLY HA2 H 12.290 31.399 -3.984 1.00 . A A . 1 GLY HA2 1 1
3 9331 1 1 1 GLY HA3 H 13.112 31.557 -5.528 1.00 . A A . 1 GLY HA3 1 1
3 9332 1 1 1 GLY N N 13.592 33.046 -4.120 1.00 . A A . 1 GLY N 1 1
3 9333 1 1 1 GLY O O 14.730 29.811 -4.790 1.00 . A A . 1 GLY O 1 1
3 9334 1 1 2 ASP C C 16.761 29.523 -3.181 1.00 . A A . 2 ASP C 1 1
3 9335 1 1 2 ASP CA C 15.661 29.823 -2.165 1.00 . A A . 2 ASP CA 1 1
3 9336 1 1 2 ASP CB C 15.003 28.521 -1.701 1.00 . A A . 2 ASP CB 1 1
3 9337 1 1 2 ASP CG C 14.264 28.679 -0.386 1.00 . A A . 2 ASP CG 1 1
3 9338 1 1 2 ASP H H 14.259 31.411 -2.155 1.00 . A A . 2 ASP H 1 1
3 9339 1 1 2 ASP HA H 16.104 30.314 -1.312 1.00 . A A . 2 ASP HA 1 1
3 9340 1 1 2 ASP HB2 H 14.298 28.194 -2.450 1.00 . A A . 2 ASP HB2 1 1
3 9341 1 1 2 ASP HB3 H 15.765 27.765 -1.577 1.00 . A A . 2 ASP HB3 1 1
3 9342 1 1 2 ASP N N 14.659 30.725 -2.730 1.00 . A A . 2 ASP N 1 1
3 9343 1 1 2 ASP O O 17.671 30.328 -3.384 1.00 . A A . 2 ASP O 1 1
3 9344 1 1 2 ASP OD1 O 14.527 29.668 0.329 1.00 . A A . 2 ASP OD1 1 1
3 9345 1 1 2 ASP OD2 O 13.421 27.812 -0.071 1.00 . A A . 2 ASP OD2 1 1
3 9346 1 1 3 GLN C C 17.026 27.894 -6.201 1.00 . A A . 3 GLN C 1 1
3 9347 1 1 3 GLN CA C 17.650 27.943 -4.811 1.00 . A A . 3 GLN CA 1 1
3 9348 1 1 3 GLN CB C 18.232 26.571 -4.453 1.00 . A A . 3 GLN CB 1 1
3 9349 1 1 3 GLN CD C 19.512 25.177 -2.774 1.00 . A A . 3 GLN CD 1 1
3 9350 1 1 3 GLN CG C 18.812 26.495 -3.047 1.00 . A A . 3 GLN CG 1 1
3 9351 1 1 3 GLN H H 15.920 27.760 -3.605 1.00 . A A . 3 GLN H 1 1
3 9352 1 1 3 GLN HA H 18.446 28.671 -4.813 1.00 . A A . 3 GLN HA 1 1
3 9353 1 1 3 GLN HB2 H 17.450 25.829 -4.536 1.00 . A A . 3 GLN HB2 1 1
3 9354 1 1 3 GLN HB3 H 19.016 26.332 -5.156 1.00 . A A . 3 GLN HB3 1 1
3 9355 1 1 3 GLN HE21 H 18.284 24.809 -1.254 1.00 . A A . 3 GLN HE21 1 1
3 9356 1 1 3 GLN HE22 H 19.479 23.601 -1.563 1.00 . A A . 3 GLN HE22 1 1
3 9357 1 1 3 GLN HG2 H 19.525 27.295 -2.920 1.00 . A A . 3 GLN HG2 1 1
3 9358 1 1 3 GLN HG3 H 18.009 26.613 -2.335 1.00 . A A . 3 GLN HG3 1 1
3 9359 1 1 3 GLN N N 16.668 28.357 -3.815 1.00 . A A . 3 GLN N 1 1
3 9360 1 1 3 GLN NE2 N 19.044 24.456 -1.761 1.00 . A A . 3 GLN NE2 1 1
3 9361 1 1 3 GLN O O 17.546 28.482 -7.148 1.00 . A A . 3 GLN O 1 1
3 9362 1 1 3 GLN OE1 O 20.464 24.813 -3.463 1.00 . A A . 3 GLN OE1 1 1
3 9363 1 1 4 ALA C C 13.974 26.178 -7.454 1.00 . A A . 4 ALA C 1 1
3 9364 1 1 4 ALA CA C 15.210 27.058 -7.591 1.00 . A A . 4 ALA CA 1 1
3 9365 1 1 4 ALA CB C 16.145 26.488 -8.647 1.00 . A A . 4 ALA CB 1 1
3 9366 1 1 4 ALA H H 15.539 26.738 -5.526 1.00 . A A . 4 ALA H 1 1
3 9367 1 1 4 ALA HA H 14.906 28.046 -7.907 1.00 . A A . 4 ALA HA 1 1
3 9368 1 1 4 ALA HB1 H 16.397 27.261 -9.358 1.00 . A A . 4 ALA HB1 1 1
3 9369 1 1 4 ALA HB2 H 17.047 26.130 -8.172 1.00 . A A . 4 ALA HB2 1 1
3 9370 1 1 4 ALA HB3 H 15.658 25.672 -9.157 1.00 . A A . 4 ALA HB3 1 1
3 9371 1 1 4 ALA N N 15.906 27.184 -6.317 1.00 . A A . 4 ALA N 1 1
3 9372 1 1 4 ALA O O 12.850 26.629 -7.683 1.00 . A A . 4 ALA O 1 1
3 9373 1 1 5 SER C C 12.298 24.273 -5.653 1.00 . A A . 5 SER C 1 1
3 9374 1 1 5 SER CA C 13.107 23.961 -6.907 1.00 . A A . 5 SER CA 1 1
3 9375 1 1 5 SER CB C 13.659 22.536 -6.835 1.00 . A A . 5 SER CB 1 1
3 9376 1 1 5 SER H H 15.113 24.633 -6.897 1.00 . A A . 5 SER H 1 1
3 9377 1 1 5 SER HA H 12.459 24.043 -7.767 1.00 . A A . 5 SER HA 1 1
3 9378 1 1 5 SER HB2 H 13.959 22.218 -7.822 1.00 . A A . 5 SER HB2 1 1
3 9379 1 1 5 SER HB3 H 14.514 22.517 -6.175 1.00 . A A . 5 SER HB3 1 1
3 9380 1 1 5 SER HG H 13.064 21.099 -5.647 1.00 . A A . 5 SER HG 1 1
3 9381 1 1 5 SER N N 14.194 24.922 -7.074 1.00 . A A . 5 SER N 1 1
3 9382 1 1 5 SER O O 11.068 24.332 -5.697 1.00 . A A . 5 SER O 1 1
3 9383 1 1 5 SER OG O 12.680 21.639 -6.342 1.00 . A A . 5 SER OG 1 1
3 9384 1 1 6 TRP C C 11.376 25.952 -3.441 1.00 . A A . 6 TRP C 1 1
3 9385 1 1 6 TRP CA C 12.325 24.772 -3.275 1.00 . A A . 6 TRP CA 1 1
3 9386 1 1 6 TRP CB C 13.347 25.070 -2.171 1.00 . A A . 6 TRP CB 1 1
3 9387 1 1 6 TRP CD1 C 15.724 24.116 -2.095 1.00 . A A . 6 TRP CD1 1 1
3 9388 1 1 6 TRP CD2 C 14.130 22.619 -1.608 1.00 . A A . 6 TRP CD2 1 1
3 9389 1 1 6 TRP CE2 C 15.383 21.982 -1.535 1.00 . A A . 6 TRP CE2 1 1
3 9390 1 1 6 TRP CE3 C 12.979 21.871 -1.340 1.00 . A A . 6 TRP CE3 1 1
3 9391 1 1 6 TRP CG C 14.370 23.988 -1.970 1.00 . A A . 6 TRP CG 1 1
3 9392 1 1 6 TRP CH2 C 14.376 19.928 -0.949 1.00 . A A . 6 TRP CH2 1 1
3 9393 1 1 6 TRP CZ2 C 15.517 20.635 -1.205 1.00 . A A . 6 TRP CZ2 1 1
3 9394 1 1 6 TRP CZ3 C 13.115 20.534 -1.015 1.00 . A A . 6 TRP CZ3 1 1
3 9395 1 1 6 TRP H H 13.968 24.401 -4.560 1.00 . A A . 6 TRP H 1 1
3 9396 1 1 6 TRP HA H 11.748 23.902 -2.991 1.00 . A A . 6 TRP HA 1 1
3 9397 1 1 6 TRP HB2 H 13.874 25.979 -2.417 1.00 . A A . 6 TRP HB2 1 1
3 9398 1 1 6 TRP HB3 H 12.821 25.209 -1.236 1.00 . A A . 6 TRP HB3 1 1
3 9399 1 1 6 TRP HD1 H 16.225 25.036 -2.362 1.00 . A A . 6 TRP HD1 1 1
3 9400 1 1 6 TRP HE1 H 17.305 22.755 -1.863 1.00 . A A . 6 TRP HE1 1 1
3 9401 1 1 6 TRP HE3 H 11.998 22.319 -1.386 1.00 . A A . 6 TRP HE3 1 1
3 9402 1 1 6 TRP HH2 H 14.434 18.881 -0.691 1.00 . A A . 6 TRP HH2 1 1
3 9403 1 1 6 TRP HZ2 H 16.483 20.153 -1.148 1.00 . A A . 6 TRP HZ2 1 1
3 9404 1 1 6 TRP HZ3 H 12.236 19.940 -0.805 1.00 . A A . 6 TRP HZ3 1 1
3 9405 1 1 6 TRP N N 12.990 24.464 -4.535 1.00 . A A . 6 TRP N 1 1
3 9406 1 1 6 TRP NE1 N 16.339 22.915 -1.836 1.00 . A A . 6 TRP NE1 1 1
3 9407 1 1 6 TRP O O 10.195 25.772 -3.742 1.00 . A A . 6 TRP O 1 1
3 9408 1 1 7 SER C C 9.955 28.362 -2.361 1.00 . A A . 7 SER C 1 1
3 9409 1 1 7 SER CA C 11.097 28.374 -3.373 1.00 . A A . 7 SER CA 1 1
3 9410 1 1 7 SER CB C 10.547 28.487 -4.797 1.00 . A A . 7 SER CB 1 1
3 9411 1 1 7 SER H H 12.842 27.241 -2.990 1.00 . A A . 7 SER H 1 1
3 9412 1 1 7 SER HA H 11.735 29.220 -3.169 1.00 . A A . 7 SER HA 1 1
3 9413 1 1 7 SER HB2 H 9.934 27.624 -5.014 1.00 . A A . 7 SER HB2 1 1
3 9414 1 1 7 SER HB3 H 9.948 29.382 -4.880 1.00 . A A . 7 SER HB3 1 1
3 9415 1 1 7 SER HG H 11.887 29.457 -5.844 1.00 . A A . 7 SER HG 1 1
3 9416 1 1 7 SER N N 11.897 27.161 -3.236 1.00 . A A . 7 SER N 1 1
3 9417 1 1 7 SER O O 8.791 28.529 -2.724 1.00 . A A . 7 SER O 1 1
3 9418 1 1 7 SER OG O 11.595 28.549 -5.749 1.00 . A A . 7 SER OG 1 1
3 9419 1 1 8 HIS C C 8.759 29.494 0.318 1.00 . A A . 8 HIS C 1 1
3 9420 1 1 8 HIS CA C 9.296 28.104 -0.032 1.00 . A A . 8 HIS CA 1 1
3 9421 1 1 8 HIS CB C 9.901 27.459 1.218 1.00 . A A . 8 HIS CB 1 1
3 9422 1 1 8 HIS CD2 C 9.601 24.986 0.483 1.00 . A A . 8 HIS CD2 1 1
3 9423 1 1 8 HIS CE1 C 11.527 24.211 1.190 1.00 . A A . 8 HIS CE1 1 1
3 9424 1 1 8 HIS CG C 10.276 26.020 1.041 1.00 . A A . 8 HIS CG 1 1
3 9425 1 1 8 HIS H H 11.243 28.042 -0.863 1.00 . A A . 8 HIS H 1 1
3 9426 1 1 8 HIS HA H 8.479 27.490 -0.378 1.00 . A A . 8 HIS HA 1 1
3 9427 1 1 8 HIS HB2 H 10.793 27.999 1.495 1.00 . A A . 8 HIS HB2 1 1
3 9428 1 1 8 HIS HB3 H 9.186 27.520 2.026 1.00 . A A . 8 HIS HB3 1 1
3 9429 1 1 8 HIS HD1 H 12.189 26.001 1.925 1.00 . A A . 8 HIS HD1 1 1
3 9430 1 1 8 HIS HD2 H 8.617 25.030 0.038 1.00 . A A . 8 HIS HD2 1 1
3 9431 1 1 8 HIS HE1 H 12.349 23.546 1.412 1.00 . A A . 8 HIS HE1 1 1
3 9432 1 1 8 HIS N N 10.296 28.159 -1.091 1.00 . A A . 8 HIS N 1 1
3 9433 1 1 8 HIS ND1 N 11.478 25.500 1.475 1.00 . A A . 8 HIS ND1 1 1
3 9434 1 1 8 HIS NE2 N 10.399 23.876 0.589 1.00 . A A . 8 HIS NE2 1 1
3 9435 1 1 8 HIS O O 7.548 29.718 0.297 1.00 . A A . 8 HIS O 1 1
3 9436 1 1 9 PRO C C 8.502 32.497 -0.166 1.00 . A A . 9 PRO C 1 1
3 9437 1 1 9 PRO CA C 9.249 31.824 0.983 1.00 . A A . 9 PRO CA 1 1
3 9438 1 1 9 PRO CB C 10.579 32.531 1.277 1.00 . A A . 9 PRO CB 1 1
3 9439 1 1 9 PRO CD C 11.111 30.275 0.730 1.00 . A A . 9 PRO CD 1 1
3 9440 1 1 9 PRO CG C 11.536 31.432 1.585 1.00 . A A . 9 PRO CG 1 1
3 9441 1 1 9 PRO HA H 8.639 31.851 1.875 1.00 . A A . 9 PRO HA 1 1
3 9442 1 1 9 PRO HB2 H 10.891 33.093 0.407 1.00 . A A . 9 PRO HB2 1 1
3 9443 1 1 9 PRO HB3 H 10.460 33.198 2.118 1.00 . A A . 9 PRO HB3 1 1
3 9444 1 1 9 PRO HD2 H 11.567 30.339 -0.249 1.00 . A A . 9 PRO HD2 1 1
3 9445 1 1 9 PRO HD3 H 11.361 29.340 1.206 1.00 . A A . 9 PRO HD3 1 1
3 9446 1 1 9 PRO HG2 H 12.542 31.737 1.334 1.00 . A A . 9 PRO HG2 1 1
3 9447 1 1 9 PRO HG3 H 11.471 31.169 2.632 1.00 . A A . 9 PRO HG3 1 1
3 9448 1 1 9 PRO N N 9.652 30.452 0.646 1.00 . A A . 9 PRO N 1 1
3 9449 1 1 9 PRO O O 9.018 32.593 -1.280 1.00 . A A . 9 PRO O 1 1
3 9450 1 1 10 GLN C C 5.986 34.986 -0.423 1.00 . A A . 10 GLN C 1 1
3 9451 1 1 10 GLN CA C 6.472 33.624 -0.907 1.00 . A A . 10 GLN CA 1 1
3 9452 1 1 10 GLN CB C 5.267 32.758 -1.291 1.00 . A A . 10 GLN CB 1 1
3 9453 1 1 10 GLN CD C 5.880 31.461 -3.371 1.00 . A A . 10 GLN CD 1 1
3 9454 1 1 10 GLN CG C 5.636 31.403 -1.875 1.00 . A A . 10 GLN CG 1 1
3 9455 1 1 10 GLN H H 6.926 32.855 1.016 1.00 . A A . 10 GLN H 1 1
3 9456 1 1 10 GLN HA H 7.090 33.768 -1.782 1.00 . A A . 10 GLN HA 1 1
3 9457 1 1 10 GLN HB2 H 4.667 32.592 -0.409 1.00 . A A . 10 GLN HB2 1 1
3 9458 1 1 10 GLN HB3 H 4.674 33.291 -2.020 1.00 . A A . 10 GLN HB3 1 1
3 9459 1 1 10 GLN HE21 H 4.629 29.943 -3.659 1.00 . A A . 10 GLN HE21 1 1
3 9460 1 1 10 GLN HE22 H 5.364 30.590 -5.082 1.00 . A A . 10 GLN HE22 1 1
3 9461 1 1 10 GLN HG2 H 6.537 31.052 -1.394 1.00 . A A . 10 GLN HG2 1 1
3 9462 1 1 10 GLN HG3 H 4.830 30.710 -1.684 1.00 . A A . 10 GLN HG3 1 1
3 9463 1 1 10 GLN N N 7.285 32.962 0.111 1.00 . A A . 10 GLN N 1 1
3 9464 1 1 10 GLN NE2 N 5.225 30.574 -4.112 1.00 . A A . 10 GLN NE2 1 1
3 9465 1 1 10 GLN O O 6.146 35.997 -1.108 1.00 . A A . 10 GLN O 1 1
3 9466 1 1 10 GLN OE1 O 6.647 32.292 -3.855 1.00 . A A . 10 GLN OE1 1 1
3 9467 1 1 11 PHE C C 5.448 36.380 2.769 1.00 . A A . 11 PHE C 1 1
3 9468 1 1 11 PHE CA C 4.881 36.225 1.363 1.00 . A A . 11 PHE CA 1 1
3 9469 1 1 11 PHE CB C 3.350 36.208 1.405 1.00 . A A . 11 PHE CB 1 1
3 9470 1 1 11 PHE CD1 C 2.480 36.278 -0.946 1.00 . A A . 11 PHE CD1 1 1
3 9471 1 1 11 PHE CD2 C 2.372 34.211 0.237 1.00 . A A . 11 PHE CD2 1 1
3 9472 1 1 11 PHE CE1 C 1.902 35.681 -2.050 1.00 . A A . 11 PHE CE1 1 1
3 9473 1 1 11 PHE CE2 C 1.794 33.608 -0.865 1.00 . A A . 11 PHE CE2 1 1
3 9474 1 1 11 PHE CG C 2.722 35.552 0.207 1.00 . A A . 11 PHE CG 1 1
3 9475 1 1 11 PHE CZ C 1.558 34.345 -2.008 1.00 . A A . 11 PHE CZ 1 1
3 9476 1 1 11 PHE H H 5.277 34.154 1.248 1.00 . A A . 11 PHE H 1 1
3 9477 1 1 11 PHE HA H 5.212 37.056 0.756 1.00 . A A . 11 PHE HA 1 1
3 9478 1 1 11 PHE HB2 H 3.028 35.671 2.284 1.00 . A A . 11 PHE HB2 1 1
3 9479 1 1 11 PHE HB3 H 2.987 37.224 1.455 1.00 . A A . 11 PHE HB3 1 1
3 9480 1 1 11 PHE HD1 H 2.748 37.324 -0.979 1.00 . A A . 11 PHE HD1 1 1
3 9481 1 1 11 PHE HD2 H 2.556 33.633 1.132 1.00 . A A . 11 PHE HD2 1 1
3 9482 1 1 11 PHE HE1 H 1.720 36.259 -2.943 1.00 . A A . 11 PHE HE1 1 1
3 9483 1 1 11 PHE HE2 H 1.526 32.562 -0.830 1.00 . A A . 11 PHE HE2 1 1
3 9484 1 1 11 PHE HZ H 1.107 33.876 -2.871 1.00 . A A . 11 PHE HZ 1 1
3 9485 1 1 11 PHE N N 5.384 34.998 0.762 1.00 . A A . 11 PHE N 1 1
3 9486 1 1 11 PHE O O 6.490 35.809 3.098 1.00 . A A . 11 PHE O 1 1
3 9487 1 1 12 GLU C C 5.104 36.161 5.804 1.00 . A A . 12 GLU C 1 1
3 9488 1 1 12 GLU CA C 5.168 37.436 4.964 1.00 . A A . 12 GLU CA 1 1
3 9489 1 1 12 GLU CB C 4.308 38.538 5.594 1.00 . A A . 12 GLU CB 1 1
3 9490 1 1 12 GLU CD C 2.720 40.419 5.022 1.00 . A A . 12 GLU CD 1 1
3 9491 1 1 12 GLU CG C 3.978 39.669 4.631 1.00 . A A . 12 GLU CG 1 1
3 9492 1 1 12 GLU H H 3.921 37.571 3.262 1.00 . A A . 12 GLU H 1 1
3 9493 1 1 12 GLU HA H 6.193 37.772 4.929 1.00 . A A . 12 GLU HA 1 1
3 9494 1 1 12 GLU HB2 H 3.381 38.105 5.937 1.00 . A A . 12 GLU HB2 1 1
3 9495 1 1 12 GLU HB3 H 4.837 38.955 6.439 1.00 . A A . 12 GLU HB3 1 1
3 9496 1 1 12 GLU HG2 H 4.803 40.364 4.616 1.00 . A A . 12 GLU HG2 1 1
3 9497 1 1 12 GLU HG3 H 3.840 39.253 3.644 1.00 . A A . 12 GLU HG3 1 1
3 9498 1 1 12 GLU N N 4.748 37.164 3.591 1.00 . A A . 12 GLU N 1 1
3 9499 1 1 12 GLU O O 5.907 35.971 6.719 1.00 . A A . 12 GLU O 1 1
3 9500 1 1 12 GLU OE1 O 2.621 40.847 6.191 1.00 . A A . 12 GLU OE1 1 1
3 9501 1 1 12 GLU OE2 O 1.831 40.577 4.157 1.00 . A A . 12 GLU OE2 1 1
3 9502 1 1 13 LYS C C 3.797 32.857 5.276 1.00 . A A . 13 LYS C 1 1
3 9503 1 1 13 LYS CA C 3.956 34.047 6.226 1.00 . A A . 13 LYS CA 1 1
3 9504 1 1 13 LYS CB C 2.735 34.147 7.144 1.00 . A A . 13 LYS CB 1 1
3 9505 1 1 13 LYS CD C 1.193 35.601 8.495 1.00 . A A . 13 LYS CD 1 1
3 9506 1 1 13 LYS CE C 1.622 35.199 9.898 1.00 . A A . 13 LYS CE 1 1
3 9507 1 1 13 LYS CG C 2.358 35.574 7.518 1.00 . A A . 13 LYS CG 1 1
3 9508 1 1 13 LYS H H 3.538 35.506 4.747 1.00 . A A . 13 LYS H 1 1
3 9509 1 1 13 LYS HA H 4.836 33.887 6.832 1.00 . A A . 13 LYS HA 1 1
3 9510 1 1 13 LYS HB2 H 1.890 33.692 6.650 1.00 . A A . 13 LYS HB2 1 1
3 9511 1 1 13 LYS HB3 H 2.940 33.602 8.056 1.00 . A A . 13 LYS HB3 1 1
3 9512 1 1 13 LYS HD2 H 0.790 36.602 8.526 1.00 . A A . 13 LYS HD2 1 1
3 9513 1 1 13 LYS HD3 H 0.432 34.917 8.148 1.00 . A A . 13 LYS HD3 1 1
3 9514 1 1 13 LYS HE2 H 0.756 35.210 10.543 1.00 . A A . 13 LYS HE2 1 1
3 9515 1 1 13 LYS HE3 H 2.029 34.197 9.863 1.00 . A A . 13 LYS HE3 1 1
3 9516 1 1 13 LYS HG2 H 3.210 36.056 7.975 1.00 . A A . 13 LYS HG2 1 1
3 9517 1 1 13 LYS HG3 H 2.077 36.107 6.622 1.00 . A A . 13 LYS HG3 1 1
3 9518 1 1 13 LYS HZ1 H 2.689 36.031 11.489 1.00 . A A . 13 LYS HZ1 1 1
3 9519 1 1 13 LYS HZ2 H 3.588 35.890 10.063 1.00 . A A . 13 LYS HZ2 1 1
3 9520 1 1 13 LYS N N 4.140 35.299 5.492 1.00 . A A . 13 LYS N 1 1
3 9521 1 1 13 LYS NZ N 2.652 36.121 10.455 1.00 . A A . 13 LYS NZ 1 1
3 9522 1 1 13 LYS O O 3.348 31.784 5.683 1.00 . A A . 13 LYS O 1 1
3 9523 1 1 14 GLY C C 5.198 31.003 3.115 1.00 . A A . 14 GLY C 1 1
3 9524 1 1 14 GLY CA C 4.054 31.995 3.026 1.00 . A A . 14 GLY CA 1 1
3 9525 1 1 14 GLY H H 4.519 33.930 3.749 1.00 . A A . 14 GLY H 1 1
3 9526 1 1 14 GLY HA2 H 3.124 31.469 3.183 1.00 . A A . 14 GLY HA2 1 1
3 9527 1 1 14 GLY HA3 H 4.046 32.433 2.039 1.00 . A A . 14 GLY HA3 1 1
3 9528 1 1 14 GLY N N 4.167 33.055 4.013 1.00 . A A . 14 GLY N 1 1
3 9529 1 1 14 GLY O O 5.067 29.852 2.700 1.00 . A A . 14 GLY O 1 1
3 9530 1 1 15 ALA C C 7.195 29.404 4.675 1.00 . A A . 15 ALA C 1 1
3 9531 1 1 15 ALA CA C 7.504 30.616 3.807 1.00 . A A . 15 ALA CA 1 1
3 9532 1 1 15 ALA CB C 8.647 31.417 4.411 1.00 . A A . 15 ALA CB 1 1
3 9533 1 1 15 ALA H H 6.364 32.393 3.954 1.00 . A A . 15 ALA H 1 1
3 9534 1 1 15 ALA HA H 7.809 30.280 2.826 1.00 . A A . 15 ALA HA 1 1
3 9535 1 1 15 ALA HB1 H 9.529 30.797 4.471 1.00 . A A . 15 ALA HB1 1 1
3 9536 1 1 15 ALA HB2 H 8.851 32.275 3.789 1.00 . A A . 15 ALA HB2 1 1
3 9537 1 1 15 ALA HB3 H 8.370 31.748 5.401 1.00 . A A . 15 ALA HB3 1 1
3 9538 1 1 15 ALA N N 6.324 31.461 3.654 1.00 . A A . 15 ALA N 1 1
3 9539 1 1 15 ALA O O 7.588 28.281 4.352 1.00 . A A . 15 ALA O 1 1
3 9540 1 1 16 HIS C C 5.046 27.676 6.101 1.00 . A A . 16 HIS C 1 1
3 9541 1 1 16 HIS CA C 6.130 28.572 6.700 1.00 . A A . 16 HIS CA 1 1
3 9542 1 1 16 HIS CB C 5.656 29.164 8.033 1.00 . A A . 16 HIS CB 1 1
3 9543 1 1 16 HIS CD2 C 6.062 31.675 8.554 1.00 . A A . 16 HIS CD2 1 1
3 9544 1 1 16 HIS CE1 C 8.150 31.529 9.209 1.00 . A A . 16 HIS CE1 1 1
3 9545 1 1 16 HIS CG C 6.425 30.371 8.471 1.00 . A A . 16 HIS CG 1 1
3 9546 1 1 16 HIS H H 6.211 30.558 5.977 1.00 . A A . 16 HIS H 1 1
3 9547 1 1 16 HIS HA H 7.012 27.977 6.877 1.00 . A A . 16 HIS HA 1 1
3 9548 1 1 16 HIS HB2 H 4.618 29.447 7.945 1.00 . A A . 16 HIS HB2 1 1
3 9549 1 1 16 HIS HB3 H 5.752 28.412 8.803 1.00 . A A . 16 HIS HB3 1 1
3 9550 1 1 16 HIS HD1 H 8.290 29.506 8.936 1.00 . A A . 16 HIS HD1 1 1
3 9551 1 1 16 HIS HD2 H 5.098 32.089 8.296 1.00 . A A . 16 HIS HD2 1 1
3 9552 1 1 16 HIS HE1 H 9.135 31.790 9.563 1.00 . A A . 16 HIS HE1 1 1
3 9553 1 1 16 HIS N N 6.492 29.640 5.777 1.00 . A A . 16 HIS N 1 1
3 9554 1 1 16 HIS ND1 N 7.739 30.316 8.886 1.00 . A A . 16 HIS ND1 1 1
3 9555 1 1 16 HIS NE2 N 7.151 32.370 9.015 1.00 . A A . 16 HIS NE2 1 1
3 9556 1 1 16 HIS O O 4.980 26.482 6.396 1.00 . A A . 16 HIS O 1 1
3 9557 1 1 17 LYS C C 3.673 26.531 3.605 1.00 . A A . 17 LYS C 1 1
3 9558 1 1 17 LYS CA C 3.114 27.523 4.621 1.00 . A A . 17 LYS CA 1 1
3 9559 1 1 17 LYS CB C 2.141 28.487 3.933 1.00 . A A . 17 LYS CB 1 1
3 9560 1 1 17 LYS CD C 0.021 28.770 2.614 1.00 . A A . 17 LYS CD 1 1
3 9561 1 1 17 LYS CE C -0.788 29.324 3.776 1.00 . A A . 17 LYS CE 1 1
3 9562 1 1 17 LYS CG C 1.084 27.794 3.088 1.00 . A A . 17 LYS CG 1 1
3 9563 1 1 17 LYS H H 4.303 29.217 5.066 1.00 . A A . 17 LYS H 1 1
3 9564 1 1 17 LYS HA H 2.586 26.976 5.388 1.00 . A A . 17 LYS HA 1 1
3 9565 1 1 17 LYS HB2 H 1.638 29.071 4.689 1.00 . A A . 17 LYS HB2 1 1
3 9566 1 1 17 LYS HB3 H 2.704 29.151 3.293 1.00 . A A . 17 LYS HB3 1 1
3 9567 1 1 17 LYS HD2 H 0.503 29.589 2.101 1.00 . A A . 17 LYS HD2 1 1
3 9568 1 1 17 LYS HD3 H -0.646 28.260 1.934 1.00 . A A . 17 LYS HD3 1 1
3 9569 1 1 17 LYS HE2 H -1.183 28.499 4.349 1.00 . A A . 17 LYS HE2 1 1
3 9570 1 1 17 LYS HE3 H -0.136 29.916 4.401 1.00 . A A . 17 LYS HE3 1 1
3 9571 1 1 17 LYS HG2 H 1.561 27.351 2.226 1.00 . A A . 17 LYS HG2 1 1
3 9572 1 1 17 LYS HG3 H 0.614 27.021 3.677 1.00 . A A . 17 LYS HG3 1 1
3 9573 1 1 17 LYS HZ1 H -2.407 29.714 2.517 1.00 . A A . 17 LYS HZ1 1 1
3 9574 1 1 17 LYS HZ2 H -2.598 30.321 4.084 1.00 . A A . 17 LYS HZ2 1 1
3 9575 1 1 17 LYS N N 4.196 28.263 5.262 1.00 . A A . 17 LYS N 1 1
3 9576 1 1 17 LYS NZ N -1.918 30.174 3.309 1.00 . A A . 17 LYS NZ 1 1
3 9577 1 1 17 LYS O O 3.270 25.369 3.573 1.00 . A A . 17 LYS O 1 1
3 9578 1 1 18 PHE C C 6.105 25.081 2.382 1.00 . A A . 18 PHE C 1 1
3 9579 1 1 18 PHE CA C 5.207 26.146 1.755 1.00 . A A . 18 PHE CA 1 1
3 9580 1 1 18 PHE CB C 6.007 26.997 0.763 1.00 . A A . 18 PHE CB 1 1
3 9581 1 1 18 PHE CD1 C 5.698 25.208 -0.970 1.00 . A A . 18 PHE CD1 1 1
3 9582 1 1 18 PHE CD2 C 5.923 27.467 -1.700 1.00 . A A . 18 PHE CD2 1 1
3 9583 1 1 18 PHE CE1 C 5.576 24.792 -2.280 1.00 . A A . 18 PHE CE1 1 1
3 9584 1 1 18 PHE CE2 C 5.802 27.057 -3.014 1.00 . A A . 18 PHE CE2 1 1
3 9585 1 1 18 PHE CG C 5.874 26.548 -0.664 1.00 . A A . 18 PHE CG 1 1
3 9586 1 1 18 PHE CZ C 5.627 25.718 -3.305 1.00 . A A . 18 PHE CZ 1 1
3 9587 1 1 18 PHE H H 4.888 27.930 2.851 1.00 . A A . 18 PHE H 1 1
3 9588 1 1 18 PHE HA H 4.407 25.652 1.223 1.00 . A A . 18 PHE HA 1 1
3 9589 1 1 18 PHE HB2 H 5.669 28.020 0.822 1.00 . A A . 18 PHE HB2 1 1
3 9590 1 1 18 PHE HB3 H 7.053 26.954 1.028 1.00 . A A . 18 PHE HB3 1 1
3 9591 1 1 18 PHE HD1 H 5.657 24.484 -0.168 1.00 . A A . 18 PHE HD1 1 1
3 9592 1 1 18 PHE HD2 H 6.061 28.514 -1.474 1.00 . A A . 18 PHE HD2 1 1
3 9593 1 1 18 PHE HE1 H 5.440 23.744 -2.505 1.00 . A A . 18 PHE HE1 1 1
3 9594 1 1 18 PHE HE2 H 5.843 27.783 -3.812 1.00 . A A . 18 PHE HE2 1 1
3 9595 1 1 18 PHE HZ H 5.532 25.396 -4.331 1.00 . A A . 18 PHE HZ 1 1
3 9596 1 1 18 PHE N N 4.602 26.996 2.774 1.00 . A A . 18 PHE N 1 1
3 9597 1 1 18 PHE O O 6.182 23.953 1.894 1.00 . A A . 18 PHE O 1 1
3 9598 1 1 19 ARG C C 6.870 23.433 4.872 1.00 . A A . 19 ARG C 1 1
3 9599 1 1 19 ARG CA C 7.669 24.524 4.166 1.00 . A A . 19 ARG CA 1 1
3 9600 1 1 19 ARG CB C 8.531 25.282 5.179 1.00 . A A . 19 ARG CB 1 1
3 9601 1 1 19 ARG CD C 10.788 26.226 5.748 1.00 . A A . 19 ARG CD 1 1
3 9602 1 1 19 ARG CG C 9.910 25.641 4.653 1.00 . A A . 19 ARG CG 1 1
3 9603 1 1 19 ARG CZ C 12.339 27.558 4.372 1.00 . A A . 19 ARG CZ 1 1
3 9604 1 1 19 ARG H H 6.679 26.363 3.806 1.00 . A A . 19 ARG H 1 1
3 9605 1 1 19 ARG HA H 8.312 24.065 3.432 1.00 . A A . 19 ARG HA 1 1
3 9606 1 1 19 ARG HB2 H 8.024 26.197 5.452 1.00 . A A . 19 ARG HB2 1 1
3 9607 1 1 19 ARG HB3 H 8.653 24.670 6.060 1.00 . A A . 19 ARG HB3 1 1
3 9608 1 1 19 ARG HD2 H 10.309 27.112 6.138 1.00 . A A . 19 ARG HD2 1 1
3 9609 1 1 19 ARG HD3 H 10.892 25.496 6.536 1.00 . A A . 19 ARG HD3 1 1
3 9610 1 1 19 ARG HE H 12.876 26.067 5.584 1.00 . A A . 19 ARG HE 1 1
3 9611 1 1 19 ARG HG2 H 10.382 24.750 4.265 1.00 . A A . 19 ARG HG2 1 1
3 9612 1 1 19 ARG HG3 H 9.806 26.369 3.862 1.00 . A A . 19 ARG HG3 1 1
3 9613 1 1 19 ARG HH11 H 11.504 29.007 3.236 1.00 . A A . 19 ARG HH11 1 1
3 9614 1 1 19 ARG HH21 H 14.342 27.281 4.329 1.00 . A A . 19 ARG HH21 1 1
3 9615 1 1 19 ARG HH22 H 13.746 28.551 3.313 1.00 . A A . 19 ARG HH22 1 1
3 9616 1 1 19 ARG N N 6.779 25.447 3.467 1.00 . A A . 19 ARG N 1 1
3 9617 1 1 19 ARG NE N 12.115 26.582 5.248 1.00 . A A . 19 ARG NE 1 1
3 9618 1 1 19 ARG NH1 N 11.329 28.274 3.893 1.00 . A A . 19 ARG NH1 1 1
3 9619 1 1 19 ARG NH2 N 13.577 27.818 3.971 1.00 . A A . 19 ARG NH2 1 1
3 9620 1 1 19 ARG O O 7.225 22.255 4.813 1.00 . A A . 19 ARG O 1 1
3 9621 1 1 20 GLN C C 4.277 21.900 5.302 1.00 . A A . 20 GLN C 1 1
3 9622 1 1 20 GLN CA C 4.942 22.886 6.260 1.00 . A A . 20 GLN CA 1 1
3 9623 1 1 20 GLN CB C 3.880 23.637 7.068 1.00 . A A . 20 GLN CB 1 1
3 9624 1 1 20 GLN CD C 3.592 21.897 8.884 1.00 . A A . 20 GLN CD 1 1
3 9625 1 1 20 GLN CG C 3.927 23.340 8.559 1.00 . A A . 20 GLN CG 1 1
3 9626 1 1 20 GLN H H 5.556 24.783 5.543 1.00 . A A . 20 GLN H 1 1
3 9627 1 1 20 GLN HA H 5.572 22.332 6.941 1.00 . A A . 20 GLN HA 1 1
3 9628 1 1 20 GLN HB2 H 4.024 24.698 6.930 1.00 . A A . 20 GLN HB2 1 1
3 9629 1 1 20 GLN HB3 H 2.902 23.364 6.700 1.00 . A A . 20 GLN HB3 1 1
3 9630 1 1 20 GLN HE21 H 5.211 21.740 10.029 1.00 . A A . 20 GLN HE21 1 1
3 9631 1 1 20 GLN HE22 H 4.235 20.321 9.915 1.00 . A A . 20 GLN HE22 1 1
3 9632 1 1 20 GLN HG2 H 4.923 23.551 8.923 1.00 . A A . 20 GLN HG2 1 1
3 9633 1 1 20 GLN HG3 H 3.218 23.981 9.063 1.00 . A A . 20 GLN HG3 1 1
3 9634 1 1 20 GLN N N 5.788 23.832 5.537 1.00 . A A . 20 GLN N 1 1
3 9635 1 1 20 GLN NE2 N 4.431 21.254 9.691 1.00 . A A . 20 GLN NE2 1 1
3 9636 1 1 20 GLN O O 4.278 20.690 5.537 1.00 . A A . 20 GLN O 1 1
3 9637 1 1 20 GLN OE1 O 2.588 21.361 8.413 1.00 . A A . 20 GLN OE1 1 1
3 9638 1 1 21 LEU C C 4.047 20.640 2.570 1.00 . A A . 21 LEU C 1 1
3 9639 1 1 21 LEU CA C 3.051 21.595 3.221 1.00 . A A . 21 LEU CA 1 1
3 9640 1 1 21 LEU CB C 2.383 22.471 2.153 1.00 . A A . 21 LEU CB 1 1
3 9641 1 1 21 LEU CD1 C 0.492 22.412 3.814 1.00 . A A . 21 LEU CD1 1 1
3 9642 1 1 21 LEU CD2 C 0.646 24.287 2.164 1.00 . A A . 21 LEU CD2 1 1
3 9643 1 1 21 LEU CG C 0.909 22.807 2.404 1.00 . A A . 21 LEU CG 1 1
3 9644 1 1 21 LEU H H 3.748 23.396 4.088 1.00 . A A . 21 LEU H 1 1
3 9645 1 1 21 LEU HA H 2.291 21.016 3.725 1.00 . A A . 21 LEU HA 1 1
3 9646 1 1 21 LEU HB2 H 2.934 23.397 2.084 1.00 . A A . 21 LEU HB2 1 1
3 9647 1 1 21 LEU HB3 H 2.454 21.960 1.203 1.00 . A A . 21 LEU HB3 1 1
3 9648 1 1 21 LEU HD11 H 1.333 22.519 4.483 1.00 . A A . 21 LEU HD11 1 1
3 9649 1 1 21 LEU HD12 H -0.313 23.051 4.142 1.00 . A A . 21 LEU HD12 1 1
3 9650 1 1 21 LEU HD13 H 0.159 21.386 3.817 1.00 . A A . 21 LEU HD13 1 1
3 9651 1 1 21 LEU HD21 H 1.306 24.876 2.785 1.00 . A A . 21 LEU HD21 1 1
3 9652 1 1 21 LEU HD22 H 0.825 24.520 1.126 1.00 . A A . 21 LEU HD22 1 1
3 9653 1 1 21 LEU HD23 H -0.381 24.514 2.414 1.00 . A A . 21 LEU HD23 1 1
3 9654 1 1 21 LEU HG H 0.300 22.246 1.711 1.00 . A A . 21 LEU HG 1 1
3 9655 1 1 21 LEU N N 3.715 22.426 4.220 1.00 . A A . 21 LEU N 1 1
3 9656 1 1 21 LEU O O 3.715 19.494 2.259 1.00 . A A . 21 LEU O 1 1
3 9657 1 1 22 ASP C C 6.688 19.129 2.636 1.00 . A A . 22 ASP C 1 1
3 9658 1 1 22 ASP CA C 6.316 20.311 1.748 1.00 . A A . 22 ASP CA 1 1
3 9659 1 1 22 ASP CB C 7.557 21.164 1.474 1.00 . A A . 22 ASP CB 1 1
3 9660 1 1 22 ASP CG C 7.494 21.866 0.132 1.00 . A A . 22 ASP CG 1 1
3 9661 1 1 22 ASP H H 5.474 22.042 2.635 1.00 . A A . 22 ASP H 1 1
3 9662 1 1 22 ASP HA H 5.934 19.936 0.810 1.00 . A A . 22 ASP HA 1 1
3 9663 1 1 22 ASP HB2 H 7.650 21.912 2.247 1.00 . A A . 22 ASP HB2 1 1
3 9664 1 1 22 ASP HB3 H 8.431 20.529 1.486 1.00 . A A . 22 ASP HB3 1 1
3 9665 1 1 22 ASP N N 5.269 21.121 2.365 1.00 . A A . 22 ASP N 1 1
3 9666 1 1 22 ASP O O 6.987 18.041 2.141 1.00 . A A . 22 ASP O 1 1
3 9667 1 1 22 ASP OD1 O 6.405 22.365 -0.226 1.00 . A A . 22 ASP OD1 1 1
3 9668 1 1 22 ASP OD2 O 8.531 21.923 -0.561 1.00 . A A . 22 ASP OD2 1 1
3 9669 1 1 23 ASN C C 5.886 17.270 5.000 1.00 . A A . 23 ASN C 1 1
3 9670 1 1 23 ASN CA C 7.002 18.309 4.913 1.00 . A A . 23 ASN CA 1 1
3 9671 1 1 23 ASN CB C 7.264 18.924 6.292 1.00 . A A . 23 ASN CB 1 1
3 9672 1 1 23 ASN CG C 7.915 17.945 7.249 1.00 . A A . 23 ASN CG 1 1
3 9673 1 1 23 ASN H H 6.422 20.242 4.276 1.00 . A A . 23 ASN H 1 1
3 9674 1 1 23 ASN HA H 7.904 17.822 4.570 1.00 . A A . 23 ASN HA 1 1
3 9675 1 1 23 ASN HB2 H 7.918 19.776 6.178 1.00 . A A . 23 ASN HB2 1 1
3 9676 1 1 23 ASN HB3 H 6.327 19.249 6.718 1.00 . A A . 23 ASN HB3 1 1
3 9677 1 1 23 ASN HD21 H 8.584 19.447 8.367 1.00 . A A . 23 ASN HD21 1 1
3 9678 1 1 23 ASN HD22 H 8.997 17.862 8.915 1.00 . A A . 23 ASN HD22 1 1
3 9679 1 1 23 ASN N N 6.667 19.352 3.948 1.00 . A A . 23 ASN N 1 1
3 9680 1 1 23 ASN ND2 N 8.564 18.470 8.281 1.00 . A A . 23 ASN ND2 1 1
3 9681 1 1 23 ASN O O 6.145 16.067 5.058 1.00 . A A . 23 ASN O 1 1
3 9682 1 1 23 ASN OD1 O 7.839 16.731 7.060 1.00 . A A . 23 ASN OD1 1 1
3 9683 1 1 24 ARG C C 3.414 15.949 3.881 1.00 . A A . 24 ARG C 1 1
3 9684 1 1 24 ARG CA C 3.486 16.869 5.095 1.00 . A A . 24 ARG CA 1 1
3 9685 1 1 24 ARG CB C 2.203 17.696 5.195 1.00 . A A . 24 ARG CB 1 1
3 9686 1 1 24 ARG CD C 0.357 18.277 6.797 1.00 . A A . 24 ARG CD 1 1
3 9687 1 1 24 ARG CG C 1.858 18.123 6.613 1.00 . A A . 24 ARG CG 1 1
3 9688 1 1 24 ARG CZ C -1.160 18.837 8.654 1.00 . A A . 24 ARG CZ 1 1
3 9689 1 1 24 ARG H H 4.507 18.716 4.956 1.00 . A A . 24 ARG H 1 1
3 9690 1 1 24 ARG HA H 3.588 16.266 5.986 1.00 . A A . 24 ARG HA 1 1
3 9691 1 1 24 ARG HB2 H 2.315 18.584 4.592 1.00 . A A . 24 ARG HB2 1 1
3 9692 1 1 24 ARG HB3 H 1.382 17.110 4.809 1.00 . A A . 24 ARG HB3 1 1
3 9693 1 1 24 ARG HD2 H -0.033 18.869 5.982 1.00 . A A . 24 ARG HD2 1 1
3 9694 1 1 24 ARG HD3 H -0.097 17.298 6.779 1.00 . A A . 24 ARG HD3 1 1
3 9695 1 1 24 ARG HE H 0.723 19.475 8.483 1.00 . A A . 24 ARG HE 1 1
3 9696 1 1 24 ARG HG2 H 2.220 17.375 7.302 1.00 . A A . 24 ARG HG2 1 1
3 9697 1 1 24 ARG HG3 H 2.336 19.069 6.820 1.00 . A A . 24 ARG HG3 1 1
3 9698 1 1 24 ARG HH11 H -3.015 18.041 8.558 1.00 . A A . 24 ARG HH11 1 1
3 9699 1 1 24 ARG HH21 H -0.651 20.019 10.212 1.00 . A A . 24 ARG HH21 1 1
3 9700 1 1 24 ARG HH22 H -2.268 19.399 10.247 1.00 . A A . 24 ARG HH22 1 1
3 9701 1 1 24 ARG N N 4.645 17.747 5.009 1.00 . A A . 24 ARG N 1 1
3 9702 1 1 24 ARG NE N 0.025 18.933 8.058 1.00 . A A . 24 ARG NE 1 1
3 9703 1 1 24 ARG NH1 N -2.126 18.110 8.107 1.00 . A A . 24 ARG NH1 1 1
3 9704 1 1 24 ARG NH2 N -1.378 19.469 9.799 1.00 . A A . 24 ARG NH2 1 1
3 9705 1 1 24 ARG O O 3.050 14.778 3.999 1.00 . A A . 24 ARG O 1 1
3 9706 1 1 25 LEU C C 4.814 14.625 1.519 1.00 . A A . 25 LEU C 1 1
3 9707 1 1 25 LEU CA C 3.744 15.709 1.484 1.00 . A A . 25 LEU CA 1 1
3 9708 1 1 25 LEU CB C 3.963 16.617 0.270 1.00 . A A . 25 LEU CB 1 1
3 9709 1 1 25 LEU CD1 C 3.099 18.593 -1.007 1.00 . A A . 25 LEU CD1 1 1
3 9710 1 1 25 LEU CD2 C 1.871 16.417 -1.100 1.00 . A A . 25 LEU CD2 1 1
3 9711 1 1 25 LEU CG C 2.714 17.342 -0.232 1.00 . A A . 25 LEU CG 1 1
3 9712 1 1 25 LEU H H 4.039 17.426 2.685 1.00 . A A . 25 LEU H 1 1
3 9713 1 1 25 LEU HA H 2.774 15.239 1.401 1.00 . A A . 25 LEU HA 1 1
3 9714 1 1 25 LEU HB2 H 4.707 17.357 0.531 1.00 . A A . 25 LEU HB2 1 1
3 9715 1 1 25 LEU HB3 H 4.352 16.013 -0.537 1.00 . A A . 25 LEU HB3 1 1
3 9716 1 1 25 LEU HD11 H 3.876 19.120 -0.474 1.00 . A A . 25 LEU HD11 1 1
3 9717 1 1 25 LEU HD12 H 3.459 18.314 -1.987 1.00 . A A . 25 LEU HD12 1 1
3 9718 1 1 25 LEU HD13 H 2.235 19.232 -1.111 1.00 . A A . 25 LEU HD13 1 1
3 9719 1 1 25 LEU HD21 H 1.012 16.954 -1.472 1.00 . A A . 25 LEU HD21 1 1
3 9720 1 1 25 LEU HD22 H 2.463 16.065 -1.932 1.00 . A A . 25 LEU HD22 1 1
3 9721 1 1 25 LEU HD23 H 1.541 15.573 -0.512 1.00 . A A . 25 LEU HD23 1 1
3 9722 1 1 25 LEU HG H 2.116 17.646 0.615 1.00 . A A . 25 LEU HG 1 1
3 9723 1 1 25 LEU N N 3.762 16.486 2.715 1.00 . A A . 25 LEU N 1 1
3 9724 1 1 25 LEU O O 4.521 13.446 1.316 1.00 . A A . 25 LEU O 1 1
3 9725 1 1 26 ASP C C 6.883 12.986 2.858 1.00 . A A . 26 ASP C 1 1
3 9726 1 1 26 ASP CA C 7.162 14.086 1.839 1.00 . A A . 26 ASP CA 1 1
3 9727 1 1 26 ASP CB C 8.467 14.812 2.182 1.00 . A A . 26 ASP CB 1 1
3 9728 1 1 26 ASP CG C 9.691 13.925 2.035 1.00 . A A . 26 ASP CG 1 1
3 9729 1 1 26 ASP H H 6.222 15.981 1.927 1.00 . A A . 26 ASP H 1 1
3 9730 1 1 26 ASP HA H 7.261 13.633 0.864 1.00 . A A . 26 ASP HA 1 1
3 9731 1 1 26 ASP HB2 H 8.580 15.660 1.524 1.00 . A A . 26 ASP HB2 1 1
3 9732 1 1 26 ASP HB3 H 8.417 15.160 3.204 1.00 . A A . 26 ASP HB3 1 1
3 9733 1 1 26 ASP N N 6.051 15.028 1.776 1.00 . A A . 26 ASP N 1 1
3 9734 1 1 26 ASP O O 7.060 11.804 2.569 1.00 . A A . 26 ASP O 1 1
3 9735 1 1 26 ASP OD1 O 9.544 12.775 1.569 1.00 . A A . 26 ASP OD1 1 1
3 9736 1 1 26 ASP OD2 O 10.799 14.385 2.383 1.00 . A A . 26 ASP OD2 1 1
3 9737 1 1 27 LYS C C 5.066 11.434 4.661 1.00 . A A . 27 LYS C 1 1
3 9738 1 1 27 LYS CA C 6.147 12.416 5.100 1.00 . A A . 27 LYS CA 1 1
3 9739 1 1 27 LYS CB C 5.714 13.140 6.375 1.00 . A A . 27 LYS CB 1 1
3 9740 1 1 27 LYS CD C 3.685 12.328 7.611 1.00 . A A . 27 LYS CD 1 1
3 9741 1 1 27 LYS CE C 3.148 11.334 8.629 1.00 . A A . 27 LYS CE 1 1
3 9742 1 1 27 LYS CG C 5.194 12.209 7.457 1.00 . A A . 27 LYS CG 1 1
3 9743 1 1 27 LYS H H 6.311 14.332 4.227 1.00 . A A . 27 LYS H 1 1
3 9744 1 1 27 LYS HA H 7.054 11.864 5.302 1.00 . A A . 27 LYS HA 1 1
3 9745 1 1 27 LYS HB2 H 6.559 13.683 6.771 1.00 . A A . 27 LYS HB2 1 1
3 9746 1 1 27 LYS HB3 H 4.932 13.840 6.126 1.00 . A A . 27 LYS HB3 1 1
3 9747 1 1 27 LYS HD2 H 3.446 13.328 7.940 1.00 . A A . 27 LYS HD2 1 1
3 9748 1 1 27 LYS HD3 H 3.220 12.140 6.655 1.00 . A A . 27 LYS HD3 1 1
3 9749 1 1 27 LYS HE2 H 3.730 10.426 8.569 1.00 . A A . 27 LYS HE2 1 1
3 9750 1 1 27 LYS HE3 H 3.249 11.761 9.617 1.00 . A A . 27 LYS HE3 1 1
3 9751 1 1 27 LYS HG2 H 5.439 11.191 7.194 1.00 . A A . 27 LYS HG2 1 1
3 9752 1 1 27 LYS HG3 H 5.665 12.464 8.396 1.00 . A A . 27 LYS HG3 1 1
3 9753 1 1 27 LYS HZ1 H 1.305 10.548 9.225 1.00 . A A . 27 LYS HZ1 1 1
3 9754 1 1 27 LYS HZ2 H 1.180 11.874 8.184 1.00 . A A . 27 LYS HZ2 1 1
3 9755 1 1 27 LYS N N 6.441 13.377 4.050 1.00 . A A . 27 LYS N 1 1
3 9756 1 1 27 LYS NZ N 1.716 11.007 8.387 1.00 . A A . 27 LYS NZ 1 1
3 9757 1 1 27 LYS O O 5.189 10.227 4.882 1.00 . A A . 27 LYS O 1 1
3 9758 1 1 28 LEU C C 3.465 10.078 2.583 1.00 . A A . 28 LEU C 1 1
3 9759 1 1 28 LEU CA C 2.918 11.109 3.566 1.00 . A A . 28 LEU CA 1 1
3 9760 1 1 28 LEU CB C 1.831 11.961 2.897 1.00 . A A . 28 LEU CB 1 1
3 9761 1 1 28 LEU CD1 C -0.602 12.507 2.568 1.00 . A A . 28 LEU CD1 1 1
3 9762 1 1 28 LEU CD2 C 0.123 10.127 2.821 1.00 . A A . 28 LEU CD2 1 1
3 9763 1 1 28 LEU CG C 0.391 11.566 3.237 1.00 . A A . 28 LEU CG 1 1
3 9764 1 1 28 LEU H H 3.956 12.922 3.912 1.00 . A A . 28 LEU H 1 1
3 9765 1 1 28 LEU HA H 2.494 10.594 4.416 1.00 . A A . 28 LEU HA 1 1
3 9766 1 1 28 LEU HB2 H 1.979 12.989 3.190 1.00 . A A . 28 LEU HB2 1 1
3 9767 1 1 28 LEU HB3 H 1.957 11.887 1.827 1.00 . A A . 28 LEU HB3 1 1
3 9768 1 1 28 LEU HD11 H -0.849 12.131 1.587 1.00 . A A . 28 LEU HD11 1 1
3 9769 1 1 28 LEU HD12 H -1.500 12.570 3.166 1.00 . A A . 28 LEU HD12 1 1
3 9770 1 1 28 LEU HD13 H -0.161 13.490 2.476 1.00 . A A . 28 LEU HD13 1 1
3 9771 1 1 28 LEU HD21 H 0.767 9.866 1.994 1.00 . A A . 28 LEU HD21 1 1
3 9772 1 1 28 LEU HD22 H 0.318 9.468 3.654 1.00 . A A . 28 LEU HD22 1 1
3 9773 1 1 28 LEU HD23 H -0.910 10.026 2.516 1.00 . A A . 28 LEU HD23 1 1
3 9774 1 1 28 LEU HG H 0.247 11.637 4.305 1.00 . A A . 28 LEU HG 1 1
3 9775 1 1 28 LEU N N 4.006 11.954 4.045 1.00 . A A . 28 LEU N 1 1
3 9776 1 1 28 LEU O O 3.099 8.905 2.640 1.00 . A A . 28 LEU O 1 1
3 9777 1 1 29 ASP C C 5.865 8.596 1.360 1.00 . A A . 29 ASP C 1 1
3 9778 1 1 29 ASP CA C 4.985 9.658 0.708 1.00 . A A . 29 ASP CA 1 1
3 9779 1 1 29 ASP CB C 5.811 10.489 -0.278 1.00 . A A . 29 ASP CB 1 1
3 9780 1 1 29 ASP CG C 6.168 9.718 -1.535 1.00 . A A . 29 ASP CG 1 1
3 9781 1 1 29 ASP H H 4.593 11.480 1.712 1.00 . A A . 29 ASP H 1 1
3 9782 1 1 29 ASP HA H 4.196 9.160 0.163 1.00 . A A . 29 ASP HA 1 1
3 9783 1 1 29 ASP HB2 H 5.242 11.362 -0.565 1.00 . A A . 29 ASP HB2 1 1
3 9784 1 1 29 ASP HB3 H 6.724 10.802 0.202 1.00 . A A . 29 ASP HB3 1 1
3 9785 1 1 29 ASP N N 4.354 10.529 1.698 1.00 . A A . 29 ASP N 1 1
3 9786 1 1 29 ASP O O 5.871 7.437 0.949 1.00 . A A . 29 ASP O 1 1
3 9787 1 1 29 ASP OD1 O 5.583 8.637 -1.758 1.00 . A A . 29 ASP OD1 1 1
3 9788 1 1 29 ASP OD2 O 7.035 10.197 -2.298 1.00 . A A . 29 ASP OD2 1 1
3 9789 1 1 30 THR C C 6.680 6.951 3.743 1.00 . A A . 30 THR C 1 1
3 9790 1 1 30 THR CA C 7.480 8.086 3.105 1.00 . A A . 30 THR CA 1 1
3 9791 1 1 30 THR CB C 8.281 8.824 4.197 1.00 . A A . 30 THR CB 1 1
3 9792 1 1 30 THR CG2 C 9.398 7.942 4.737 1.00 . A A . 30 THR CG2 1 1
3 9793 1 1 30 THR H H 6.548 9.936 2.675 1.00 . A A . 30 THR H 1 1
3 9794 1 1 30 THR HA H 8.178 7.668 2.394 1.00 . A A . 30 THR HA 1 1
3 9795 1 1 30 THR HB H 7.613 9.069 5.010 1.00 . A A . 30 THR HB 1 1
3 9796 1 1 30 THR HG1 H 9.333 10.484 4.350 1.00 . A A . 30 THR HG1 1 1
3 9797 1 1 30 THR HG21 H 8.805 8.703 5.226 1.00 . A A . 30 THR HG21 1 1
3 9798 1 1 30 THR HG22 H 8.780 7.079 4.535 1.00 . A A . 30 THR HG22 1 1
3 9799 1 1 30 THR HG23 H 9.785 8.332 3.807 1.00 . A A . 30 THR HG23 1 1
3 9800 1 1 30 THR N N 6.600 9.001 2.390 1.00 . A A . 30 THR N 1 1
3 9801 1 1 30 THR O O 7.070 5.785 3.672 1.00 . A A . 30 THR O 1 1
3 9802 1 1 30 THR OG1 O 8.838 10.030 3.665 1.00 . A A . 30 THR OG1 1 1
3 9803 1 1 31 ARG C C 4.248 5.235 4.051 1.00 . A A . 31 ARG C 1 1
3 9804 1 1 31 ARG CA C 4.703 6.317 5.029 1.00 . A A . 31 ARG CA 1 1
3 9805 1 1 31 ARG CB C 3.485 7.003 5.653 1.00 . A A . 31 ARG CB 1 1
3 9806 1 1 31 ARG CD C 4.310 7.259 8.012 1.00 . A A . 31 ARG CD 1 1
3 9807 1 1 31 ARG CG C 3.838 7.981 6.763 1.00 . A A . 31 ARG CG 1 1
3 9808 1 1 31 ARG CZ C 5.544 8.895 9.377 1.00 . A A . 31 ARG CZ 1 1
3 9809 1 1 31 ARG H H 5.303 8.248 4.392 1.00 . A A . 31 ARG H 1 1
3 9810 1 1 31 ARG HA H 5.282 5.852 5.814 1.00 . A A . 31 ARG HA 1 1
3 9811 1 1 31 ARG HB2 H 2.955 7.542 4.883 1.00 . A A . 31 ARG HB2 1 1
3 9812 1 1 31 ARG HB3 H 2.832 6.247 6.065 1.00 . A A . 31 ARG HB3 1 1
3 9813 1 1 31 ARG HD2 H 3.592 6.493 8.264 1.00 . A A . 31 ARG HD2 1 1
3 9814 1 1 31 ARG HD3 H 5.265 6.799 7.807 1.00 . A A . 31 ARG HD3 1 1
3 9815 1 1 31 ARG HE H 3.703 8.233 9.773 1.00 . A A . 31 ARG HE 1 1
3 9816 1 1 31 ARG HG2 H 4.626 8.632 6.417 1.00 . A A . 31 ARG HG2 1 1
3 9817 1 1 31 ARG HG3 H 2.964 8.568 7.004 1.00 . A A . 31 ARG HG3 1 1
3 9818 1 1 31 ARG HH11 H 7.394 9.376 8.724 1.00 . A A . 31 ARG HH11 1 1
3 9819 1 1 31 ARG HH21 H 4.818 9.748 11.060 1.00 . A A . 31 ARG HH21 1 1
3 9820 1 1 31 ARG HH22 H 6.415 10.241 10.606 1.00 . A A . 31 ARG HH22 1 1
3 9821 1 1 31 ARG N N 5.560 7.303 4.371 1.00 . A A . 31 ARG N 1 1
3 9822 1 1 31 ARG NE N 4.455 8.165 9.148 1.00 . A A . 31 ARG NE 1 1
3 9823 1 1 31 ARG NH1 N 6.578 8.826 8.551 1.00 . A A . 31 ARG NH1 1 1
3 9824 1 1 31 ARG NH2 N 5.596 9.694 10.435 1.00 . A A . 31 ARG NH2 1 1
3 9825 1 1 31 ARG O O 4.153 4.061 4.407 1.00 . A A . 31 ARG O 1 1
3 9826 1 1 32 VAL C C 4.668 3.835 1.291 1.00 . A A . 32 VAL C 1 1
3 9827 1 1 32 VAL CA C 3.519 4.716 1.779 1.00 . A A . 32 VAL CA 1 1
3 9828 1 1 32 VAL CB C 2.910 5.467 0.575 1.00 . A A . 32 VAL CB 1 1
3 9829 1 1 32 VAL CG1 C 2.173 4.504 -0.342 1.00 . A A . 32 VAL CG1 1 1
3 9830 1 1 32 VAL CG2 C 1.984 6.580 1.044 1.00 . A A . 32 VAL CG2 1 1
3 9831 1 1 32 VAL H H 4.072 6.593 2.590 1.00 . A A . 32 VAL H 1 1
3 9832 1 1 32 VAL HA H 2.753 4.085 2.207 1.00 . A A . 32 VAL HA 1 1
3 9833 1 1 32 VAL HB H 3.717 5.915 0.013 1.00 . A A . 32 VAL HB 1 1
3 9834 1 1 32 VAL HG11 H 2.497 4.656 -1.360 1.00 . A A . 32 VAL HG11 1 1
3 9835 1 1 32 VAL HG12 H 2.389 3.487 -0.044 1.00 . A A . 32 VAL HG12 1 1
3 9836 1 1 32 VAL HG13 H 1.111 4.682 -0.271 1.00 . A A . 32 VAL HG13 1 1
3 9837 1 1 32 VAL HG21 H 1.208 6.738 0.309 1.00 . A A . 32 VAL HG21 1 1
3 9838 1 1 32 VAL HG22 H 1.535 6.301 1.987 1.00 . A A . 32 VAL HG22 1 1
3 9839 1 1 32 VAL HG23 H 2.549 7.491 1.171 1.00 . A A . 32 VAL HG23 1 1
3 9840 1 1 32 VAL N N 3.969 5.644 2.814 1.00 . A A . 32 VAL N 1 1
3 9841 1 1 32 VAL O O 4.455 2.697 0.871 1.00 . A A . 32 VAL O 1 1
3 9842 1 1 33 ASP C C 7.357 2.470 1.858 1.00 . A A . 33 ASP C 1 1
3 9843 1 1 33 ASP CA C 7.069 3.639 0.923 1.00 . A A . 33 ASP CA 1 1
3 9844 1 1 33 ASP CB C 8.279 4.574 0.867 1.00 . A A . 33 ASP CB 1 1
3 9845 1 1 33 ASP CG C 8.142 5.629 -0.211 1.00 . A A . 33 ASP CG 1 1
3 9846 1 1 33 ASP H H 5.985 5.284 1.693 1.00 . A A . 33 ASP H 1 1
3 9847 1 1 33 ASP HA H 6.880 3.253 -0.068 1.00 . A A . 33 ASP HA 1 1
3 9848 1 1 33 ASP HB2 H 8.385 5.070 1.821 1.00 . A A . 33 ASP HB2 1 1
3 9849 1 1 33 ASP HB3 H 9.166 3.991 0.667 1.00 . A A . 33 ASP HB3 1 1
3 9850 1 1 33 ASP N N 5.883 4.373 1.352 1.00 . A A . 33 ASP N 1 1
3 9851 1 1 33 ASP O O 7.322 1.310 1.448 1.00 . A A . 33 ASP O 1 1
3 9852 1 1 33 ASP OD1 O 7.936 5.254 -1.384 1.00 . A A . 33 ASP OD1 1 1
3 9853 1 1 33 ASP OD2 O 8.240 6.829 0.117 1.00 . A A . 33 ASP OD2 1 1
3 9854 1 1 34 LYS C C 6.716 0.903 4.400 1.00 . A A . 34 LYS C 1 1
3 9855 1 1 34 LYS CA C 7.942 1.768 4.118 1.00 . A A . 34 LYS CA 1 1
3 9856 1 1 34 LYS CB C 8.431 2.420 5.419 1.00 . A A . 34 LYS CB 1 1
3 9857 1 1 34 LYS CD C 7.772 4.167 7.109 1.00 . A A . 34 LYS CD 1 1
3 9858 1 1 34 LYS CE C 7.660 5.665 7.345 1.00 . A A . 34 LYS CE 1 1
3 9859 1 1 34 LYS CG C 7.933 3.846 5.633 1.00 . A A . 34 LYS CG 1 1
3 9860 1 1 34 LYS H H 7.640 3.731 3.385 1.00 . A A . 34 LYS H 1 1
3 9861 1 1 34 LYS HA H 8.728 1.140 3.723 1.00 . A A . 34 LYS HA 1 1
3 9862 1 1 34 LYS HB2 H 8.098 1.820 6.253 1.00 . A A . 34 LYS HB2 1 1
3 9863 1 1 34 LYS HB3 H 9.512 2.439 5.412 1.00 . A A . 34 LYS HB3 1 1
3 9864 1 1 34 LYS HD2 H 6.878 3.687 7.476 1.00 . A A . 34 LYS HD2 1 1
3 9865 1 1 34 LYS HD3 H 8.631 3.790 7.646 1.00 . A A . 34 LYS HD3 1 1
3 9866 1 1 34 LYS HE2 H 8.473 6.158 6.836 1.00 . A A . 34 LYS HE2 1 1
3 9867 1 1 34 LYS HE3 H 6.721 6.010 6.940 1.00 . A A . 34 LYS HE3 1 1
3 9868 1 1 34 LYS HG2 H 8.641 4.537 5.204 1.00 . A A . 34 LYS HG2 1 1
3 9869 1 1 34 LYS HG3 H 6.978 3.960 5.143 1.00 . A A . 34 LYS HG3 1 1
3 9870 1 1 34 LYS HZ1 H 7.086 6.804 9.000 1.00 . A A . 34 LYS HZ1 1 1
3 9871 1 1 34 LYS HZ2 H 7.424 5.189 9.365 1.00 . A A . 34 LYS HZ2 1 1
3 9872 1 1 34 LYS N N 7.638 2.786 3.119 1.00 . A A . 34 LYS N 1 1
3 9873 1 1 34 LYS NZ N 7.719 6.006 8.794 1.00 . A A . 34 LYS NZ 1 1
3 9874 1 1 34 LYS O O 6.815 -0.322 4.473 1.00 . A A . 34 LYS O 1 1
3 9875 1 1 35 GLY C C 4.059 -0.254 3.794 1.00 . A A . 35 GLY C 1 1
3 9876 1 1 35 GLY CA C 4.336 0.817 4.829 1.00 . A A . 35 GLY CA 1 1
3 9877 1 1 35 GLY H H 5.542 2.525 4.481 1.00 . A A . 35 GLY H 1 1
3 9878 1 1 35 GLY HA2 H 4.419 0.353 5.800 1.00 . A A . 35 GLY HA2 1 1
3 9879 1 1 35 GLY HA3 H 3.511 1.512 4.842 1.00 . A A . 35 GLY HA3 1 1
3 9880 1 1 35 GLY N N 5.562 1.547 4.555 1.00 . A A . 35 GLY N 1 1
3 9881 1 1 35 GLY O O 3.719 -1.387 4.141 1.00 . A A . 35 GLY O 1 1
3 9882 1 1 36 LEU C C 5.032 -1.925 1.398 1.00 . A A . 36 LEU C 1 1
3 9883 1 1 36 LEU CA C 3.968 -0.831 1.422 1.00 . A A . 36 LEU CA 1 1
3 9884 1 1 36 LEU CB C 3.953 -0.083 0.084 1.00 . A A . 36 LEU CB 1 1
3 9885 1 1 36 LEU CD1 C 2.022 0.518 -1.398 1.00 . A A . 36 LEU CD1 1 1
3 9886 1 1 36 LEU CD2 C 3.668 -1.215 -2.133 1.00 . A A . 36 LEU CD2 1 1
3 9887 1 1 36 LEU CG C 2.946 -0.602 -0.943 1.00 . A A . 36 LEU CG 1 1
3 9888 1 1 36 LEU H H 4.468 1.024 2.312 1.00 . A A . 36 LEU H 1 1
3 9889 1 1 36 LEU HA H 3.003 -1.288 1.577 1.00 . A A . 36 LEU HA 1 1
3 9890 1 1 36 LEU HB2 H 3.729 0.956 0.282 1.00 . A A . 36 LEU HB2 1 1
3 9891 1 1 36 LEU HB3 H 4.939 -0.144 -0.350 1.00 . A A . 36 LEU HB3 1 1
3 9892 1 1 36 LEU HD11 H 2.576 1.444 -1.444 1.00 . A A . 36 LEU HD11 1 1
3 9893 1 1 36 LEU HD12 H 1.628 0.285 -2.375 1.00 . A A . 36 LEU HD12 1 1
3 9894 1 1 36 LEU HD13 H 1.207 0.620 -0.696 1.00 . A A . 36 LEU HD13 1 1
3 9895 1 1 36 LEU HD21 H 3.291 -2.212 -2.308 1.00 . A A . 36 LEU HD21 1 1
3 9896 1 1 36 LEU HD22 H 3.499 -0.607 -3.009 1.00 . A A . 36 LEU HD22 1 1
3 9897 1 1 36 LEU HD23 H 4.727 -1.262 -1.926 1.00 . A A . 36 LEU HD23 1 1
3 9898 1 1 36 LEU HG H 2.338 -1.370 -0.485 1.00 . A A . 36 LEU HG 1 1
3 9899 1 1 36 LEU N N 4.199 0.105 2.520 1.00 . A A . 36 LEU N 1 1
3 9900 1 1 36 LEU O O 4.754 -3.068 1.036 1.00 . A A . 36 LEU O 1 1
3 9901 1 1 37 ALA C C 7.150 -3.590 2.852 1.00 . A A . 37 ALA C 1 1
3 9902 1 1 37 ALA CA C 7.371 -2.500 1.810 1.00 . A A . 37 ALA CA 1 1
3 9903 1 1 37 ALA CB C 8.680 -1.768 2.074 1.00 . A A . 37 ALA CB 1 1
3 9904 1 1 37 ALA H H 6.412 -0.628 2.038 1.00 . A A . 37 ALA H 1 1
3 9905 1 1 37 ALA HA H 7.440 -2.961 0.835 1.00 . A A . 37 ALA HA 1 1
3 9906 1 1 37 ALA HB1 H 9.404 -2.458 2.478 1.00 . A A . 37 ALA HB1 1 1
3 9907 1 1 37 ALA HB2 H 9.054 -1.352 1.150 1.00 . A A . 37 ALA HB2 1 1
3 9908 1 1 37 ALA HB3 H 8.508 -0.969 2.782 1.00 . A A . 37 ALA HB3 1 1
3 9909 1 1 37 ALA N N 6.255 -1.558 1.777 1.00 . A A . 37 ALA N 1 1
3 9910 1 1 37 ALA O O 7.360 -4.774 2.583 1.00 . A A . 37 ALA O 1 1
3 9911 1 1 38 SER C C 5.272 -5.009 4.808 1.00 . A A . 38 SER C 1 1
3 9912 1 1 38 SER CA C 6.468 -4.120 5.131 1.00 . A A . 38 SER CA 1 1
3 9913 1 1 38 SER CB C 6.222 -3.369 6.442 1.00 . A A . 38 SER CB 1 1
3 9914 1 1 38 SER H H 6.578 -2.224 4.195 1.00 . A A . 38 SER H 1 1
3 9915 1 1 38 SER HA H 7.343 -4.742 5.241 1.00 . A A . 38 SER HA 1 1
3 9916 1 1 38 SER HB2 H 6.515 -2.337 6.323 1.00 . A A . 38 SER HB2 1 1
3 9917 1 1 38 SER HB3 H 5.173 -3.420 6.691 1.00 . A A . 38 SER HB3 1 1
3 9918 1 1 38 SER HG H 6.627 -4.807 7.711 1.00 . A A . 38 SER HG 1 1
3 9919 1 1 38 SER N N 6.723 -3.181 4.044 1.00 . A A . 38 SER N 1 1
3 9920 1 1 38 SER O O 5.369 -6.236 4.844 1.00 . A A . 38 SER O 1 1
3 9921 1 1 38 SER OG O 6.972 -3.935 7.504 1.00 . A A . 38 SER OG 1 1
3 9922 1 1 39 SER C C 3.199 -6.200 3.129 1.00 . A A . 39 SER C 1 1
3 9923 1 1 39 SER CA C 2.924 -5.115 4.167 1.00 . A A . 39 SER CA 1 1
3 9924 1 1 39 SER CB C 1.851 -4.156 3.646 1.00 . A A . 39 SER CB 1 1
3 9925 1 1 39 SER H H 4.126 -3.402 4.481 1.00 . A A . 39 SER H 1 1
3 9926 1 1 39 SER HA H 2.566 -5.583 5.071 1.00 . A A . 39 SER HA 1 1
3 9927 1 1 39 SER HB2 H 0.994 -4.723 3.314 1.00 . A A . 39 SER HB2 1 1
3 9928 1 1 39 SER HB3 H 1.553 -3.485 4.437 1.00 . A A . 39 SER HB3 1 1
3 9929 1 1 39 SER HG H 2.180 -3.863 1.738 1.00 . A A . 39 SER HG 1 1
3 9930 1 1 39 SER N N 4.142 -4.381 4.494 1.00 . A A . 39 SER N 1 1
3 9931 1 1 39 SER O O 2.895 -7.373 3.345 1.00 . A A . 39 SER O 1 1
3 9932 1 1 39 SER OG O 2.339 -3.390 2.557 1.00 . A A . 39 SER OG 1 1
3 9933 1 1 40 ALA C C 5.019 -7.820 1.433 1.00 . A A . 40 ALA C 1 1
3 9934 1 1 40 ALA CA C 4.101 -6.715 0.924 1.00 . A A . 40 ALA CA 1 1
3 9935 1 1 40 ALA CB C 4.752 -5.973 -0.236 1.00 . A A . 40 ALA CB 1 1
3 9936 1 1 40 ALA H H 3.983 -4.840 1.893 1.00 . A A . 40 ALA H 1 1
3 9937 1 1 40 ALA HA H 3.181 -7.157 0.568 1.00 . A A . 40 ALA HA 1 1
3 9938 1 1 40 ALA HB1 H 5.504 -5.299 0.145 1.00 . A A . 40 ALA HB1 1 1
3 9939 1 1 40 ALA HB2 H 5.213 -6.686 -0.905 1.00 . A A . 40 ALA HB2 1 1
3 9940 1 1 40 ALA HB3 H 4.002 -5.410 -0.771 1.00 . A A . 40 ALA HB3 1 1
3 9941 1 1 40 ALA N N 3.772 -5.791 2.001 1.00 . A A . 40 ALA N 1 1
3 9942 1 1 40 ALA O O 4.794 -8.999 1.152 1.00 . A A . 40 ALA O 1 1
3 9943 1 1 41 ALA C C 6.269 -9.521 3.470 1.00 . A A . 41 ALA C 1 1
3 9944 1 1 41 ALA CA C 6.996 -8.404 2.730 1.00 . A A . 41 ALA CA 1 1
3 9945 1 1 41 ALA CB C 7.978 -7.710 3.663 1.00 . A A . 41 ALA CB 1 1
3 9946 1 1 41 ALA H H 6.172 -6.486 2.379 1.00 . A A . 41 ALA H 1 1
3 9947 1 1 41 ALA HA H 7.554 -8.831 1.908 1.00 . A A . 41 ALA HA 1 1
3 9948 1 1 41 ALA HB1 H 8.977 -8.064 3.463 1.00 . A A . 41 ALA HB1 1 1
3 9949 1 1 41 ALA HB2 H 7.934 -6.643 3.498 1.00 . A A . 41 ALA HB2 1 1
3 9950 1 1 41 ALA HB3 H 7.717 -7.925 4.688 1.00 . A A . 41 ALA HB3 1 1
3 9951 1 1 41 ALA N N 6.048 -7.439 2.185 1.00 . A A . 41 ALA N 1 1
3 9952 1 1 41 ALA O O 6.659 -10.686 3.383 1.00 . A A . 41 ALA O 1 1
3 9953 1 1 42 LEU C C 3.453 -10.845 4.001 1.00 . A A . 42 LEU C 1 1
3 9954 1 1 42 LEU CA C 4.436 -10.149 4.936 1.00 . A A . 42 LEU CA 1 1
3 9955 1 1 42 LEU CB C 3.697 -9.489 6.102 1.00 . A A . 42 LEU CB 1 1
3 9956 1 1 42 LEU CD1 C 3.758 -11.575 7.499 1.00 . A A . 42 LEU CD1 1 1
3 9957 1 1 42 LEU CD2 C 2.215 -9.706 8.111 1.00 . A A . 42 LEU CD2 1 1
3 9958 1 1 42 LEU CG C 2.881 -10.453 6.965 1.00 . A A . 42 LEU CG 1 1
3 9959 1 1 42 LEU H H 4.960 -8.217 4.243 1.00 . A A . 42 LEU H 1 1
3 9960 1 1 42 LEU HA H 5.123 -10.885 5.327 1.00 . A A . 42 LEU HA 1 1
3 9961 1 1 42 LEU HB2 H 4.424 -8.997 6.732 1.00 . A A . 42 LEU HB2 1 1
3 9962 1 1 42 LEU HB3 H 3.028 -8.744 5.701 1.00 . A A . 42 LEU HB3 1 1
3 9963 1 1 42 LEU HD11 H 3.453 -11.823 8.505 1.00 . A A . 42 LEU HD11 1 1
3 9964 1 1 42 LEU HD12 H 3.653 -12.445 6.866 1.00 . A A . 42 LEU HD12 1 1
3 9965 1 1 42 LEU HD13 H 4.789 -11.256 7.504 1.00 . A A . 42 LEU HD13 1 1
3 9966 1 1 42 LEU HD21 H 1.573 -8.934 7.712 1.00 . A A . 42 LEU HD21 1 1
3 9967 1 1 42 LEU HD22 H 1.630 -10.395 8.700 1.00 . A A . 42 LEU HD22 1 1
3 9968 1 1 42 LEU HD23 H 2.974 -9.254 8.734 1.00 . A A . 42 LEU HD23 1 1
3 9969 1 1 42 LEU HG H 2.105 -10.897 6.361 1.00 . A A . 42 LEU HG 1 1
3 9970 1 1 42 LEU N N 5.215 -9.162 4.199 1.00 . A A . 42 LEU N 1 1
3 9971 1 1 42 LEU O O 3.208 -12.044 4.134 1.00 . A A . 42 LEU O 1 1
3 9972 1 1 43 ASN C C 2.563 -11.587 1.089 1.00 . A A . 43 ASN C 1 1
3 9973 1 1 43 ASN CA C 1.918 -10.678 2.135 1.00 . A A . 43 ASN CA 1 1
3 9974 1 1 43 ASN CB C 1.129 -9.562 1.445 1.00 . A A . 43 ASN CB 1 1
3 9975 1 1 43 ASN CG C 0.340 -8.714 2.425 1.00 . A A . 43 ASN CG 1 1
3 9976 1 1 43 ASN H H 3.136 -9.155 2.969 1.00 . A A . 43 ASN H 1 1
3 9977 1 1 43 ASN HA H 1.232 -11.270 2.720 1.00 . A A . 43 ASN HA 1 1
3 9978 1 1 43 ASN HB2 H 1.815 -8.921 0.914 1.00 . A A . 43 ASN HB2 1 1
3 9979 1 1 43 ASN HB3 H 0.437 -10.003 0.742 1.00 . A A . 43 ASN HB3 1 1
3 9980 1 1 43 ASN HD21 H 0.991 -7.053 1.547 1.00 . A A . 43 ASN HD21 1 1
3 9981 1 1 43 ASN HD22 H -0.067 -6.825 2.893 1.00 . A A . 43 ASN HD22 1 1
3 9982 1 1 43 ASN N N 2.892 -10.102 3.053 1.00 . A A . 43 ASN N 1 1
3 9983 1 1 43 ASN ND2 N 0.430 -7.397 2.273 1.00 . A A . 43 ASN ND2 1 1
3 9984 1 1 43 ASN O O 1.878 -12.199 0.269 1.00 . A A . 43 ASN O 1 1
3 9985 1 1 43 ASN OD1 O -0.337 -9.235 3.311 1.00 . A A . 43 ASN OD1 1 1
3 9986 1 1 44 SER C C 4.877 -13.919 0.770 1.00 . A A . 44 SER C 1 1
3 9987 1 1 44 SER CA C 4.672 -12.502 0.235 1.00 . A A . 44 SER CA 1 1
3 9988 1 1 44 SER CB C 6.033 -11.856 -0.036 1.00 . A A . 44 SER CB 1 1
3 9989 1 1 44 SER H H 4.367 -11.117 1.804 1.00 . A A . 44 SER H 1 1
3 9990 1 1 44 SER HA H 4.134 -12.564 -0.698 1.00 . A A . 44 SER HA 1 1
3 9991 1 1 44 SER HB2 H 5.904 -10.794 -0.187 1.00 . A A . 44 SER HB2 1 1
3 9992 1 1 44 SER HB3 H 6.683 -12.021 0.811 1.00 . A A . 44 SER HB3 1 1
3 9993 1 1 44 SER HG H 7.590 -12.268 -1.154 1.00 . A A . 44 SER HG 1 1
3 9994 1 1 44 SER N N 3.893 -11.655 1.136 1.00 . A A . 44 SER N 1 1
3 9995 1 1 44 SER O O 5.395 -14.799 0.081 1.00 . A A . 44 SER O 1 1
3 9996 1 1 44 SER OG O 6.640 -12.408 -1.192 1.00 . A A . 44 SER OG 1 1
3 9997 1 1 45 LEU C C 3.258 -16.191 2.394 1.00 . A A . 45 LEU C 1 1
3 9998 1 1 45 LEU CA C 4.551 -15.431 2.653 1.00 . A A . 45 LEU CA 1 1
3 9999 1 1 45 LEU CB C 4.797 -15.297 4.162 1.00 . A A . 45 LEU CB 1 1
3 10000 1 1 45 LEU CD1 C 7.157 -14.843 3.444 1.00 . A A . 45 LEU CD1 1 1
3 10001 1 1 45 LEU CD2 C 5.956 -13.203 4.903 1.00 . A A . 45 LEU CD2 1 1
3 10002 1 1 45 LEU CG C 6.136 -14.675 4.561 1.00 . A A . 45 LEU CG 1 1
3 10003 1 1 45 LEU H H 4.091 -13.372 2.522 1.00 . A A . 45 LEU H 1 1
3 10004 1 1 45 LEU HA H 5.372 -15.970 2.202 1.00 . A A . 45 LEU HA 1 1
3 10005 1 1 45 LEU HB2 H 4.005 -14.691 4.579 1.00 . A A . 45 LEU HB2 1 1
3 10006 1 1 45 LEU HB3 H 4.738 -16.282 4.601 1.00 . A A . 45 LEU HB3 1 1
3 10007 1 1 45 LEU HD11 H 8.120 -14.491 3.782 1.00 . A A . 45 LEU HD11 1 1
3 10008 1 1 45 LEU HD12 H 7.228 -15.886 3.176 1.00 . A A . 45 LEU HD12 1 1
3 10009 1 1 45 LEU HD13 H 6.846 -14.270 2.583 1.00 . A A . 45 LEU HD13 1 1
3 10010 1 1 45 LEU HD21 H 5.444 -12.706 4.093 1.00 . A A . 45 LEU HD21 1 1
3 10011 1 1 45 LEU HD22 H 5.373 -13.114 5.807 1.00 . A A . 45 LEU HD22 1 1
3 10012 1 1 45 LEU HD23 H 6.923 -12.747 5.053 1.00 . A A . 45 LEU HD23 1 1
3 10013 1 1 45 LEU HG H 6.515 -15.180 5.437 1.00 . A A . 45 LEU HG 1 1
3 10014 1 1 45 LEU N N 4.464 -14.122 2.016 1.00 . A A . 45 LEU N 1 1
3 10015 1 1 45 LEU O O 2.265 -15.600 1.971 1.00 . A A . 45 LEU O 1 1
3 10016 1 1 46 PHE C C 2.040 -19.536 3.289 1.00 . A A . 46 PHE C 1 1
3 10017 1 1 46 PHE CA C 2.060 -18.288 2.416 1.00 . A A . 46 PHE CA 1 1
3 10018 1 1 46 PHE CB C 1.945 -18.678 0.941 1.00 . A A . 46 PHE CB 1 1
3 10019 1 1 46 PHE CD1 C 4.164 -19.747 0.470 1.00 . A A . 46 PHE CD1 1 1
3 10020 1 1 46 PHE CD2 C 2.204 -21.099 0.333 1.00 . A A . 46 PHE CD2 1 1
3 10021 1 1 46 PHE CE1 C 4.942 -20.837 0.128 1.00 . A A . 46 PHE CE1 1 1
3 10022 1 1 46 PHE CE2 C 2.978 -22.191 -0.010 1.00 . A A . 46 PHE CE2 1 1
3 10023 1 1 46 PHE CG C 2.788 -19.865 0.577 1.00 . A A . 46 PHE CG 1 1
3 10024 1 1 46 PHE CZ C 4.348 -22.059 -0.112 1.00 . A A . 46 PHE CZ 1 1
3 10025 1 1 46 PHE H H 4.072 -17.923 2.981 1.00 . A A . 46 PHE H 1 1
3 10026 1 1 46 PHE HA H 1.211 -17.675 2.677 1.00 . A A . 46 PHE HA 1 1
3 10027 1 1 46 PHE HB2 H 0.916 -18.920 0.718 1.00 . A A . 46 PHE HB2 1 1
3 10028 1 1 46 PHE HB3 H 2.257 -17.844 0.329 1.00 . A A . 46 PHE HB3 1 1
3 10029 1 1 46 PHE HD1 H 4.630 -18.790 0.659 1.00 . A A . 46 PHE HD1 1 1
3 10030 1 1 46 PHE HD2 H 1.132 -21.202 0.413 1.00 . A A . 46 PHE HD2 1 1
3 10031 1 1 46 PHE HE1 H 6.014 -20.730 0.048 1.00 . A A . 46 PHE HE1 1 1
3 10032 1 1 46 PHE HE2 H 2.511 -23.145 -0.197 1.00 . A A . 46 PHE HE2 1 1
3 10033 1 1 46 PHE HZ H 4.956 -22.911 -0.380 1.00 . A A . 46 PHE HZ 1 1
3 10034 1 1 46 PHE N N 3.258 -17.493 2.641 1.00 . A A . 46 PHE N 1 1
3 10035 1 1 46 PHE O O 1.081 -20.306 3.276 1.00 . A A . 46 PHE O 1 1
3 10036 1 1 47 GLN C C 3.345 -22.155 4.127 1.00 . A A . 47 GLN C 1 1
3 10037 1 1 47 GLN CA C 3.243 -20.863 4.940 1.00 . A A . 47 GLN CA 1 1
3 10038 1 1 47 GLN CB C 2.048 -20.936 5.899 1.00 . A A . 47 GLN CB 1 1
3 10039 1 1 47 GLN CD C 0.653 -19.770 7.659 1.00 . A A . 47 GLN CD 1 1
3 10040 1 1 47 GLN CG C 1.919 -19.734 6.827 1.00 . A A . 47 GLN CG 1 1
3 10041 1 1 47 GLN H H 3.847 -19.071 4.000 1.00 . A A . 47 GLN H 1 1
3 10042 1 1 47 GLN HA H 4.149 -20.734 5.512 1.00 . A A . 47 GLN HA 1 1
3 10043 1 1 47 GLN HB2 H 1.141 -21.009 5.318 1.00 . A A . 47 GLN HB2 1 1
3 10044 1 1 47 GLN HB3 H 2.146 -21.822 6.508 1.00 . A A . 47 GLN HB3 1 1
3 10045 1 1 47 GLN HE21 H -0.408 -19.100 6.115 1.00 . A A . 47 GLN HE21 1 1
3 10046 1 1 47 GLN HE22 H -1.297 -19.396 7.566 1.00 . A A . 47 GLN HE22 1 1
3 10047 1 1 47 GLN HG2 H 2.769 -19.720 7.494 1.00 . A A . 47 GLN HG2 1 1
3 10048 1 1 47 GLN HG3 H 1.919 -18.833 6.232 1.00 . A A . 47 GLN HG3 1 1
3 10049 1 1 47 GLN N N 3.117 -19.722 4.044 1.00 . A A . 47 GLN N 1 1
3 10050 1 1 47 GLN NE2 N -0.464 -19.383 7.052 1.00 . A A . 47 GLN NE2 1 1
3 10051 1 1 47 GLN O O 2.455 -22.458 3.332 1.00 . A A . 47 GLN O 1 1
3 10052 1 1 47 GLN OE1 O 0.677 -20.141 8.832 1.00 . A A . 47 GLN OE1 1 1
3 10053 1 1 48 PRO C C 3.643 -25.272 3.988 1.00 . A A . 48 PRO C 1 1
3 10054 1 1 48 PRO CA C 4.627 -24.184 3.575 1.00 . A A . 48 PRO CA 1 1
3 10055 1 1 48 PRO CB C 6.151 -24.361 3.574 1.00 . A A . 48 PRO CB 1 1
3 10056 1 1 48 PRO CD C 5.532 -22.699 5.239 1.00 . A A . 48 PRO CD 1 1
3 10057 1 1 48 PRO CG C 6.700 -23.387 4.579 1.00 . A A . 48 PRO CG 1 1
3 10058 1 1 48 PRO HA H 4.557 -24.027 2.508 1.00 . A A . 48 PRO HA 1 1
3 10059 1 1 48 PRO HB2 H 6.390 -25.377 3.848 1.00 . A A . 48 PRO HB2 1 1
3 10060 1 1 48 PRO HB3 H 6.533 -24.157 2.585 1.00 . A A . 48 PRO HB3 1 1
3 10061 1 1 48 PRO HD2 H 5.328 -23.142 6.203 1.00 . A A . 48 PRO HD2 1 1
3 10062 1 1 48 PRO HD3 H 5.726 -21.643 5.342 1.00 . A A . 48 PRO HD3 1 1
3 10063 1 1 48 PRO HG2 H 7.279 -23.919 5.317 1.00 . A A . 48 PRO HG2 1 1
3 10064 1 1 48 PRO HG3 H 7.320 -22.660 4.074 1.00 . A A . 48 PRO HG3 1 1
3 10065 1 1 48 PRO N N 4.426 -22.942 4.309 1.00 . A A . 48 PRO N 1 1
3 10066 1 1 48 PRO O O 3.833 -25.939 5.005 1.00 . A A . 48 PRO O 1 1
3 10067 1 1 49 TYR C C 0.910 -26.189 4.829 1.00 . A A . 49 TYR C 1 1
3 10068 1 1 49 TYR CA C 1.579 -26.458 3.485 1.00 . A A . 49 TYR CA 1 1
3 10069 1 1 49 TYR CB C 2.204 -27.856 3.477 1.00 . A A . 49 TYR CB 1 1
3 10070 1 1 49 TYR CD1 C 2.349 -28.525 1.037 1.00 . A A . 49 TYR CD1 1 1
3 10071 1 1 49 TYR CD2 C 4.380 -28.131 2.222 1.00 . A A . 49 TYR CD2 1 1
3 10072 1 1 49 TYR CE1 C 3.067 -28.817 -0.107 1.00 . A A . 49 TYR CE1 1 1
3 10073 1 1 49 TYR CE2 C 5.105 -28.421 1.081 1.00 . A A . 49 TYR CE2 1 1
3 10074 1 1 49 TYR CG C 2.992 -28.177 2.221 1.00 . A A . 49 TYR CG 1 1
3 10075 1 1 49 TYR CZ C 4.444 -28.763 -0.080 1.00 . A A . 49 TYR CZ 1 1
3 10076 1 1 49 TYR H H 2.493 -24.888 2.397 1.00 . A A . 49 TYR H 1 1
3 10077 1 1 49 TYR HA H 0.830 -26.402 2.709 1.00 . A A . 49 TYR HA 1 1
3 10078 1 1 49 TYR HB2 H 2.875 -27.946 4.319 1.00 . A A . 49 TYR HB2 1 1
3 10079 1 1 49 TYR HB3 H 1.417 -28.591 3.571 1.00 . A A . 49 TYR HB3 1 1
3 10080 1 1 49 TYR HD1 H 1.269 -28.567 1.018 1.00 . A A . 49 TYR HD1 1 1
3 10081 1 1 49 TYR HD2 H 4.896 -27.863 3.132 1.00 . A A . 49 TYR HD2 1 1
3 10082 1 1 49 TYR HE1 H 2.549 -29.084 -1.016 1.00 . A A . 49 TYR HE1 1 1
3 10083 1 1 49 TYR HE2 H 6.184 -28.379 1.102 1.00 . A A . 49 TYR HE2 1 1
3 10084 1 1 49 TYR HH H 4.823 -28.539 -1.952 1.00 . A A . 49 TYR HH 1 1
3 10085 1 1 49 TYR N N 2.591 -25.448 3.194 1.00 . A A . 49 TYR N 1 1
3 10086 1 1 49 TYR O O 0.955 -25.072 5.344 1.00 . A A . 49 TYR O 1 1
3 10087 1 1 49 TYR OH O 5.163 -29.055 -1.217 1.00 . A A . 49 TYR OH 1 1
3 10088 1 1 50 GLY C C -1.574 -28.016 6.790 1.00 . A A . 50 GLY C 1 1
3 10089 1 1 50 GLY CA C -0.385 -27.086 6.666 1.00 . A A . 50 GLY CA 1 1
3 10090 1 1 50 GLY H H 0.295 -28.090 4.932 1.00 . A A . 50 GLY H 1 1
3 10091 1 1 50 GLY HA2 H 0.315 -27.306 7.458 1.00 . A A . 50 GLY HA2 1 1
3 10092 1 1 50 GLY HA3 H -0.726 -26.068 6.774 1.00 . A A . 50 GLY HA3 1 1
3 10093 1 1 50 GLY N N 0.290 -27.223 5.389 1.00 . A A . 50 GLY N 1 1
3 10094 1 1 50 GLY O O -2.712 -27.612 6.540 1.00 . A A . 50 GLY O 1 1
3 10095 1 1 51 VAL C C -2.894 -30.325 8.770 1.00 . A A . 51 VAL C 1 1
3 10096 1 1 51 VAL CA C -2.327 -30.296 7.348 1.00 . A A . 51 VAL CA 1 1
3 10097 1 1 51 VAL CB C -1.798 -31.700 6.965 1.00 . A A . 51 VAL CB 1 1
3 10098 1 1 51 VAL CG1 C -0.619 -32.081 7.848 1.00 . A A . 51 VAL CG1 1 1
3 10099 1 1 51 VAL CG2 C -2.897 -32.752 7.053 1.00 . A A . 51 VAL CG2 1 1
3 10100 1 1 51 VAL H H -0.365 -29.504 7.353 1.00 . A A . 51 VAL H 1 1
3 10101 1 1 51 VAL HA H -3.134 -30.055 6.671 1.00 . A A . 51 VAL HA 1 1
3 10102 1 1 51 VAL HB H -1.450 -31.660 5.942 1.00 . A A . 51 VAL HB 1 1
3 10103 1 1 51 VAL HG11 H -0.078 -31.189 8.129 1.00 . A A . 51 VAL HG11 1 1
3 10104 1 1 51 VAL HG12 H -0.981 -32.577 8.737 1.00 . A A . 51 VAL HG12 1 1
3 10105 1 1 51 VAL HG13 H 0.036 -32.746 7.306 1.00 . A A . 51 VAL HG13 1 1
3 10106 1 1 51 VAL HG21 H -3.860 -32.266 7.081 1.00 . A A . 51 VAL HG21 1 1
3 10107 1 1 51 VAL HG22 H -2.846 -33.400 6.191 1.00 . A A . 51 VAL HG22 1 1
3 10108 1 1 51 VAL HG23 H -2.763 -33.337 7.950 1.00 . A A . 51 VAL HG23 1 1
3 10109 1 1 51 VAL N N -1.300 -29.265 7.176 1.00 . A A . 51 VAL N 1 1
3 10110 1 1 51 VAL O O -3.935 -30.933 9.025 1.00 . A A . 51 VAL O 1 1
3 10111 1 1 52 GLY C C -1.510 -29.264 12.029 1.00 . A A . 52 GLY C 1 1
3 10112 1 1 52 GLY CA C -2.629 -29.646 11.080 1.00 . A A . 52 GLY CA 1 1
3 10113 1 1 52 GLY H H -1.363 -29.220 9.438 1.00 . A A . 52 GLY H 1 1
3 10114 1 1 52 GLY HA2 H -3.429 -28.927 11.175 1.00 . A A . 52 GLY HA2 1 1
3 10115 1 1 52 GLY HA3 H -3.002 -30.622 11.353 1.00 . A A . 52 GLY HA3 1 1
3 10116 1 1 52 GLY N N -2.190 -29.679 9.697 1.00 . A A . 52 GLY N 1 1
3 10117 1 1 52 GLY O O -1.292 -29.927 13.043 1.00 . A A . 52 GLY O 1 1
3 10118 1 1 53 LYS C C 0.422 -26.193 12.429 1.00 . A A . 53 LYS C 1 1
3 10119 1 1 53 LYS CA C 0.303 -27.711 12.521 1.00 . A A . 53 LYS CA 1 1
3 10120 1 1 53 LYS CB C 1.615 -28.370 12.087 1.00 . A A . 53 LYS CB 1 1
3 10121 1 1 53 LYS CD C 3.317 -28.733 10.269 1.00 . A A . 53 LYS CD 1 1
3 10122 1 1 53 LYS CE C 3.589 -28.634 8.777 1.00 . A A . 53 LYS CE 1 1
3 10123 1 1 53 LYS CG C 1.965 -28.136 10.626 1.00 . A A . 53 LYS CG 1 1
3 10124 1 1 53 LYS H H -1.017 -27.711 10.868 1.00 . A A . 53 LYS H 1 1
3 10125 1 1 53 LYS HA H 0.094 -27.984 13.545 1.00 . A A . 53 LYS HA 1 1
3 10126 1 1 53 LYS HB2 H 2.420 -27.977 12.693 1.00 . A A . 53 LYS HB2 1 1
3 10127 1 1 53 LYS HB3 H 1.541 -29.435 12.251 1.00 . A A . 53 LYS HB3 1 1
3 10128 1 1 53 LYS HD2 H 4.089 -28.199 10.802 1.00 . A A . 53 LYS HD2 1 1
3 10129 1 1 53 LYS HD3 H 3.330 -29.774 10.560 1.00 . A A . 53 LYS HD3 1 1
3 10130 1 1 53 LYS HE2 H 3.859 -27.615 8.543 1.00 . A A . 53 LYS HE2 1 1
3 10131 1 1 53 LYS HE3 H 4.410 -29.290 8.530 1.00 . A A . 53 LYS HE3 1 1
3 10132 1 1 53 LYS HG2 H 1.207 -28.594 10.008 1.00 . A A . 53 LYS HG2 1 1
3 10133 1 1 53 LYS HG3 H 1.990 -27.074 10.438 1.00 . A A . 53 LYS HG3 1 1
3 10134 1 1 53 LYS HZ1 H 1.870 -28.169 7.686 1.00 . A A . 53 LYS HZ1 1 1
3 10135 1 1 53 LYS HZ2 H 2.700 -29.525 7.111 1.00 . A A . 53 LYS HZ2 1 1
3 10136 1 1 53 LYS N N -0.798 -28.191 11.694 1.00 . A A . 53 LYS N 1 1
3 10137 1 1 53 LYS NZ N 2.401 -29.018 7.967 1.00 . A A . 53 LYS NZ 1 1
3 10138 1 1 53 LYS O O -0.454 -25.529 11.875 1.00 . A A . 53 LYS O 1 1
3 10139 1 1 54 VAL C C 2.849 -23.817 11.998 1.00 . A A . 54 VAL C 1 1
3 10140 1 1 54 VAL CA C 1.722 -24.204 12.955 1.00 . A A . 54 VAL CA 1 1
3 10141 1 1 54 VAL CB C 2.043 -23.665 14.363 1.00 . A A . 54 VAL CB 1 1
3 10142 1 1 54 VAL CG1 C 3.143 -24.489 15.014 1.00 . A A . 54 VAL CG1 1 1
3 10143 1 1 54 VAL CG2 C 2.438 -22.197 14.300 1.00 . A A . 54 VAL CG2 1 1
3 10144 1 1 54 VAL H H 2.177 -26.226 13.395 1.00 . A A . 54 VAL H 1 1
3 10145 1 1 54 VAL HA H 0.808 -23.738 12.617 1.00 . A A . 54 VAL HA 1 1
3 10146 1 1 54 VAL HB H 1.153 -23.750 14.970 1.00 . A A . 54 VAL HB 1 1
3 10147 1 1 54 VAL HG11 H 3.626 -23.902 15.783 1.00 . A A . 54 VAL HG11 1 1
3 10148 1 1 54 VAL HG12 H 2.717 -25.378 15.454 1.00 . A A . 54 VAL HG12 1 1
3 10149 1 1 54 VAL HG13 H 3.872 -24.771 14.267 1.00 . A A . 54 VAL HG13 1 1
3 10150 1 1 54 VAL HG21 H 1.845 -21.695 13.551 1.00 . A A . 54 VAL HG21 1 1
3 10151 1 1 54 VAL HG22 H 2.268 -21.736 15.262 1.00 . A A . 54 VAL HG22 1 1
3 10152 1 1 54 VAL HG23 H 3.485 -22.118 14.043 1.00 . A A . 54 VAL HG23 1 1
3 10153 1 1 54 VAL N N 1.506 -25.646 12.974 1.00 . A A . 54 VAL N 1 1
3 10154 1 1 54 VAL O O 3.858 -24.516 11.907 1.00 . A A . 54 VAL O 1 1
3 10155 1 1 55 ASN C C 4.057 -20.764 10.630 1.00 . A A . 55 ASN C 1 1
3 10156 1 1 55 ASN CA C 3.666 -22.213 10.336 1.00 . A A . 55 ASN CA 1 1
3 10157 1 1 55 ASN CB C 3.147 -22.348 8.896 1.00 . A A . 55 ASN CB 1 1
3 10158 1 1 55 ASN CG C 3.166 -23.778 8.384 1.00 . A A . 55 ASN CG 1 1
3 10159 1 1 55 ASN H H 1.833 -22.202 11.398 1.00 . A A . 55 ASN H 1 1
3 10160 1 1 55 ASN HA H 4.545 -22.830 10.444 1.00 . A A . 55 ASN HA 1 1
3 10161 1 1 55 ASN HB2 H 2.131 -21.988 8.854 1.00 . A A . 55 ASN HB2 1 1
3 10162 1 1 55 ASN HB3 H 3.763 -21.744 8.244 1.00 . A A . 55 ASN HB3 1 1
3 10163 1 1 55 ASN HD21 H 1.815 -24.307 9.743 1.00 . A A . 55 ASN HD21 1 1
3 10164 1 1 55 ASN HD22 H 2.360 -25.568 8.695 1.00 . A A . 55 ASN HD22 1 1
3 10165 1 1 55 ASN N N 2.666 -22.705 11.284 1.00 . A A . 55 ASN N 1 1
3 10166 1 1 55 ASN ND2 N 2.365 -24.638 9.003 1.00 . A A . 55 ASN ND2 1 1
3 10167 1 1 55 ASN O O 3.199 -19.911 10.866 1.00 . A A . 55 ASN O 1 1
3 10168 1 1 55 ASN OD1 O 3.892 -24.105 7.445 1.00 . A A . 55 ASN OD1 1 1
3 10169 1 1 56 PHE C C 6.254 -18.454 9.571 1.00 . A A . 56 PHE C 1 1
3 10170 1 1 56 PHE CA C 5.897 -19.165 10.874 1.00 . A A . 56 PHE CA 1 1
3 10171 1 1 56 PHE CB C 7.119 -19.240 11.795 1.00 . A A . 56 PHE CB 1 1
3 10172 1 1 56 PHE CD1 C 6.389 -18.243 13.982 1.00 . A A . 56 PHE CD1 1 1
3 10173 1 1 56 PHE CD2 C 7.967 -17.041 12.657 1.00 . A A . 56 PHE CD2 1 1
3 10174 1 1 56 PHE CE1 C 6.423 -17.242 14.936 1.00 . A A . 56 PHE CE1 1 1
3 10175 1 1 56 PHE CE2 C 8.005 -16.037 13.607 1.00 . A A . 56 PHE CE2 1 1
3 10176 1 1 56 PHE CG C 7.158 -18.152 12.833 1.00 . A A . 56 PHE CG 1 1
3 10177 1 1 56 PHE CZ C 7.233 -16.139 14.747 1.00 . A A . 56 PHE CZ 1 1
3 10178 1 1 56 PHE H H 5.992 -21.234 10.436 1.00 . A A . 56 PHE H 1 1
3 10179 1 1 56 PHE HA H 5.123 -18.597 11.372 1.00 . A A . 56 PHE HA 1 1
3 10180 1 1 56 PHE HB2 H 7.117 -20.189 12.310 1.00 . A A . 56 PHE HB2 1 1
3 10181 1 1 56 PHE HB3 H 8.017 -19.162 11.199 1.00 . A A . 56 PHE HB3 1 1
3 10182 1 1 56 PHE HD1 H 5.756 -19.105 14.131 1.00 . A A . 56 PHE HD1 1 1
3 10183 1 1 56 PHE HD2 H 8.570 -16.959 11.765 1.00 . A A . 56 PHE HD2 1 1
3 10184 1 1 56 PHE HE1 H 5.819 -17.325 15.828 1.00 . A A . 56 PHE HE1 1 1
3 10185 1 1 56 PHE HE2 H 8.638 -15.176 13.459 1.00 . A A . 56 PHE HE2 1 1
3 10186 1 1 56 PHE HZ H 7.261 -15.356 15.492 1.00 . A A . 56 PHE HZ 1 1
3 10187 1 1 56 PHE N N 5.365 -20.503 10.619 1.00 . A A . 56 PHE N 1 1
3 10188 1 1 56 PHE O O 7.031 -18.964 8.764 1.00 . A A . 56 PHE O 1 1
3 10189 1 1 57 THR C C 6.664 -15.182 8.524 1.00 . A A . 57 THR C 1 1
3 10190 1 1 57 THR CA C 5.943 -16.481 8.178 1.00 . A A . 57 THR CA 1 1
3 10191 1 1 57 THR CB C 4.643 -16.144 7.423 1.00 . A A . 57 THR CB 1 1
3 10192 1 1 57 THR CG2 C 4.067 -17.380 6.750 1.00 . A A . 57 THR CG2 1 1
3 10193 1 1 57 THR H H 5.069 -16.916 10.055 1.00 . A A . 57 THR H 1 1
3 10194 1 1 57 THR HA H 6.573 -17.067 7.524 1.00 . A A . 57 THR HA 1 1
3 10195 1 1 57 THR HB H 4.867 -15.409 6.662 1.00 . A A . 57 THR HB 1 1
3 10196 1 1 57 THR HG1 H 3.839 -14.656 8.439 1.00 . A A . 57 THR HG1 1 1
3 10197 1 1 57 THR HG21 H 3.164 -17.557 7.315 1.00 . A A . 57 THR HG21 1 1
3 10198 1 1 57 THR HG22 H 4.658 -18.284 6.722 1.00 . A A . 57 THR HG22 1 1
3 10199 1 1 57 THR HG23 H 3.810 -17.087 5.743 1.00 . A A . 57 THR HG23 1 1
3 10200 1 1 57 THR N N 5.683 -17.269 9.377 1.00 . A A . 57 THR N 1 1
3 10201 1 1 57 THR O O 6.191 -14.406 9.354 1.00 . A A . 57 THR O 1 1
3 10202 1 1 57 THR OG1 O 3.678 -15.597 8.329 1.00 . A A . 57 THR OG1 1 1
3 10203 1 1 58 ALA C C 9.492 -13.437 6.897 1.00 . A A . 58 ALA C 1 1
3 10204 1 1 58 ALA CA C 8.609 -13.755 8.103 1.00 . A A . 58 ALA CA 1 1
3 10205 1 1 58 ALA CB C 9.458 -13.907 9.358 1.00 . A A . 58 ALA CB 1 1
3 10206 1 1 58 ALA H H 8.117 -15.616 7.221 1.00 . A A . 58 ALA H 1 1
3 10207 1 1 58 ALA HA H 7.929 -12.931 8.260 1.00 . A A . 58 ALA HA 1 1
3 10208 1 1 58 ALA HB1 H 10.112 -14.760 9.251 1.00 . A A . 58 ALA HB1 1 1
3 10209 1 1 58 ALA HB2 H 10.050 -13.017 9.503 1.00 . A A . 58 ALA HB2 1 1
3 10210 1 1 58 ALA HB3 H 8.814 -14.054 10.213 1.00 . A A . 58 ALA HB3 1 1
3 10211 1 1 58 ALA N N 7.805 -14.957 7.876 1.00 . A A . 58 ALA N 1 1
3 10212 1 1 58 ALA O O 9.958 -14.337 6.199 1.00 . A A . 58 ALA O 1 1
3 10213 1 1 59 GLY C C 10.597 -10.227 5.381 1.00 . A A . 59 GLY C 1 1
3 10214 1 1 59 GLY CA C 10.542 -11.735 5.537 1.00 . A A . 59 GLY CA 1 1
3 10215 1 1 59 GLY H H 9.324 -11.474 7.249 1.00 . A A . 59 GLY H 1 1
3 10216 1 1 59 GLY HA2 H 11.545 -12.107 5.685 1.00 . A A . 59 GLY HA2 1 1
3 10217 1 1 59 GLY HA3 H 10.139 -12.165 4.631 1.00 . A A . 59 GLY HA3 1 1
3 10218 1 1 59 GLY N N 9.717 -12.149 6.658 1.00 . A A . 59 GLY N 1 1
3 10219 1 1 59 GLY O O 9.764 -9.510 5.936 1.00 . A A . 59 GLY O 1 1
3 10220 1 1 60 VAL C C 11.302 -7.927 2.983 1.00 . A A . 60 VAL C 1 1
3 10221 1 1 60 VAL CA C 11.740 -8.316 4.395 1.00 . A A . 60 VAL CA 1 1
3 10222 1 1 60 VAL CB C 13.202 -7.866 4.639 1.00 . A A . 60 VAL CB 1 1
3 10223 1 1 60 VAL CG1 C 13.541 -7.825 6.125 1.00 . A A . 60 VAL CG1 1 1
3 10224 1 1 60 VAL CG2 C 14.168 -8.772 3.892 1.00 . A A . 60 VAL CG2 1 1
3 10225 1 1 60 VAL H H 12.214 -10.371 4.210 1.00 . A A . 60 VAL H 1 1
3 10226 1 1 60 VAL HA H 11.110 -7.799 5.105 1.00 . A A . 60 VAL HA 1 1
3 10227 1 1 60 VAL HB H 13.313 -6.866 4.245 1.00 . A A . 60 VAL HB 1 1
3 10228 1 1 60 VAL HG11 H 14.256 -7.037 6.310 1.00 . A A . 60 VAL HG11 1 1
3 10229 1 1 60 VAL HG12 H 12.642 -7.637 6.694 1.00 . A A . 60 VAL HG12 1 1
3 10230 1 1 60 VAL HG13 H 13.964 -8.773 6.425 1.00 . A A . 60 VAL HG13 1 1
3 10231 1 1 60 VAL HG21 H 13.753 -9.766 3.827 1.00 . A A . 60 VAL HG21 1 1
3 10232 1 1 60 VAL HG22 H 14.332 -8.385 2.897 1.00 . A A . 60 VAL HG22 1 1
3 10233 1 1 60 VAL HG23 H 15.109 -8.809 4.423 1.00 . A A . 60 VAL HG23 1 1
3 10234 1 1 60 VAL N N 11.581 -9.747 4.624 1.00 . A A . 60 VAL N 1 1
3 10235 1 1 60 VAL O O 11.106 -8.786 2.124 1.00 . A A . 60 VAL O 1 1
3 10236 1 1 61 GLY C C 11.177 -4.706 1.202 1.00 . A A . 61 GLY C 1 1
3 10237 1 1 61 GLY CA C 10.745 -6.138 1.450 1.00 . A A . 61 GLY CA 1 1
3 10238 1 1 61 GLY H H 11.321 -5.988 3.481 1.00 . A A . 61 GLY H 1 1
3 10239 1 1 61 GLY HA2 H 11.179 -6.770 0.689 1.00 . A A . 61 GLY HA2 1 1
3 10240 1 1 61 GLY HA3 H 9.668 -6.196 1.379 1.00 . A A . 61 GLY HA3 1 1
3 10241 1 1 61 GLY N N 11.154 -6.624 2.755 1.00 . A A . 61 GLY N 1 1
3 10242 1 1 61 GLY O O 11.863 -4.107 2.032 1.00 . A A . 61 GLY O 1 1
3 10243 1 1 62 GLY C C 10.280 -2.218 -1.389 1.00 . A A . 62 GLY C 1 1
3 10244 1 1 62 GLY CA C 11.134 -2.788 -0.272 1.00 . A A . 62 GLY CA 1 1
3 10245 1 1 62 GLY H H 10.231 -4.681 -0.561 1.00 . A A . 62 GLY H 1 1
3 10246 1 1 62 GLY HA2 H 11.015 -2.172 0.607 1.00 . A A . 62 GLY HA2 1 1
3 10247 1 1 62 GLY HA3 H 12.169 -2.764 -0.579 1.00 . A A . 62 GLY HA3 1 1
3 10248 1 1 62 GLY N N 10.776 -4.155 0.060 1.00 . A A . 62 GLY N 1 1
3 10249 1 1 62 GLY O O 9.952 -2.918 -2.347 1.00 . A A . 62 GLY O 1 1
3 10250 1 1 63 TYR C C 9.740 1.046 -2.701 1.00 . A A . 63 TYR C 1 1
3 10251 1 1 63 TYR CA C 9.103 -0.273 -2.272 1.00 . A A . 63 TYR CA 1 1
3 10252 1 1 63 TYR CB C 7.680 -0.028 -1.747 1.00 . A A . 63 TYR CB 1 1
3 10253 1 1 63 TYR CD1 C 6.194 0.321 -3.760 1.00 . A A . 63 TYR CD1 1 1
3 10254 1 1 63 TYR CD2 C 6.678 2.203 -2.377 1.00 . A A . 63 TYR CD2 1 1
3 10255 1 1 63 TYR CE1 C 5.426 1.121 -4.585 1.00 . A A . 63 TYR CE1 1 1
3 10256 1 1 63 TYR CE2 C 5.911 3.008 -3.196 1.00 . A A . 63 TYR CE2 1 1
3 10257 1 1 63 TYR CG C 6.832 0.848 -2.643 1.00 . A A . 63 TYR CG 1 1
3 10258 1 1 63 TYR CZ C 5.287 2.464 -4.298 1.00 . A A . 63 TYR CZ 1 1
3 10259 1 1 63 TYR H H 10.226 -0.440 -0.481 1.00 . A A . 63 TYR H 1 1
3 10260 1 1 63 TYR HA H 9.049 -0.923 -3.133 1.00 . A A . 63 TYR HA 1 1
3 10261 1 1 63 TYR HB2 H 7.176 -0.977 -1.642 1.00 . A A . 63 TYR HB2 1 1
3 10262 1 1 63 TYR HB3 H 7.742 0.449 -0.779 1.00 . A A . 63 TYR HB3 1 1
3 10263 1 1 63 TYR HD1 H 6.303 -0.728 -3.980 1.00 . A A . 63 TYR HD1 1 1
3 10264 1 1 63 TYR HD2 H 7.169 2.628 -1.513 1.00 . A A . 63 TYR HD2 1 1
3 10265 1 1 63 TYR HE1 H 4.938 0.695 -5.447 1.00 . A A . 63 TYR HE1 1 1
3 10266 1 1 63 TYR HE2 H 5.802 4.060 -2.971 1.00 . A A . 63 TYR HE2 1 1
3 10267 1 1 63 TYR HH H 4.037 2.716 -5.734 1.00 . A A . 63 TYR HH 1 1
3 10268 1 1 63 TYR N N 9.925 -0.943 -1.265 1.00 . A A . 63 TYR N 1 1
3 10269 1 1 63 TYR O O 10.268 1.788 -1.873 1.00 . A A . 63 TYR O 1 1
3 10270 1 1 63 TYR OH O 4.525 3.263 -5.116 1.00 . A A . 63 TYR OH 1 1
3 10271 1 1 64 ARG C C 11.772 2.610 -4.280 1.00 . A A . 64 ARG C 1 1
3 10272 1 1 64 ARG CA C 10.268 2.557 -4.537 1.00 . A A . 64 ARG CA 1 1
3 10273 1 1 64 ARG CB C 9.589 3.784 -3.923 1.00 . A A . 64 ARG CB 1 1
3 10274 1 1 64 ARG CD C 8.734 5.390 -5.659 1.00 . A A . 64 ARG CD 1 1
3 10275 1 1 64 ARG CG C 8.374 4.265 -4.702 1.00 . A A . 64 ARG CG 1 1
3 10276 1 1 64 ARG CZ C 8.444 7.776 -5.128 1.00 . A A . 64 ARG CZ 1 1
3 10277 1 1 64 ARG H H 9.248 0.703 -4.610 1.00 . A A . 64 ARG H 1 1
3 10278 1 1 64 ARG HA H 10.101 2.560 -5.604 1.00 . A A . 64 ARG HA 1 1
3 10279 1 1 64 ARG HB2 H 9.272 3.543 -2.920 1.00 . A A . 64 ARG HB2 1 1
3 10280 1 1 64 ARG HB3 H 10.304 4.593 -3.883 1.00 . A A . 64 ARG HB3 1 1
3 10281 1 1 64 ARG HD2 H 9.580 5.081 -6.256 1.00 . A A . 64 ARG HD2 1 1
3 10282 1 1 64 ARG HD3 H 7.889 5.581 -6.304 1.00 . A A . 64 ARG HD3 1 1
3 10283 1 1 64 ARG HE H 9.819 6.584 -4.311 1.00 . A A . 64 ARG HE 1 1
3 10284 1 1 64 ARG HG2 H 7.970 3.439 -5.267 1.00 . A A . 64 ARG HG2 1 1
3 10285 1 1 64 ARG HG3 H 7.631 4.624 -4.004 1.00 . A A . 64 ARG HG3 1 1
3 10286 1 1 64 ARG HH11 H 6.965 8.734 -6.123 1.00 . A A . 64 ARG HH11 1 1
3 10287 1 1 64 ARG HH21 H 9.567 8.789 -3.789 1.00 . A A . 64 ARG HH21 1 1
3 10288 1 1 64 ARG HH22 H 8.333 9.717 -4.574 1.00 . A A . 64 ARG HH22 1 1
3 10289 1 1 64 ARG N N 9.688 1.331 -4.001 1.00 . A A . 64 ARG N 1 1
3 10290 1 1 64 ARG NE N 9.078 6.621 -4.952 1.00 . A A . 64 ARG NE 1 1
3 10291 1 1 64 ARG NH1 N 7.441 7.864 -5.994 1.00 . A A . 64 ARG NH1 1 1
3 10292 1 1 64 ARG NH2 N 8.811 8.850 -4.441 1.00 . A A . 64 ARG NH2 1 1
3 10293 1 1 64 ARG O O 12.568 2.293 -5.162 1.00 . A A . 64 ARG O 1 1
3 10294 1 1 65 SER C C 13.728 3.012 -1.175 1.00 . A A . 65 SER C 1 1
3 10295 1 1 65 SER CA C 13.558 3.111 -2.688 1.00 . A A . 65 SER CA 1 1
3 10296 1 1 65 SER CB C 14.161 4.420 -3.197 1.00 . A A . 65 SER CB 1 1
3 10297 1 1 65 SER H H 11.464 3.259 -2.413 1.00 . A A . 65 SER H 1 1
3 10298 1 1 65 SER HA H 14.079 2.286 -3.150 1.00 . A A . 65 SER HA 1 1
3 10299 1 1 65 SER HB2 H 13.851 4.586 -4.218 1.00 . A A . 65 SER HB2 1 1
3 10300 1 1 65 SER HB3 H 13.815 5.235 -2.580 1.00 . A A . 65 SER HB3 1 1
3 10301 1 1 65 SER HG H 15.861 3.501 -2.899 1.00 . A A . 65 SER HG 1 1
3 10302 1 1 65 SER N N 12.151 3.016 -3.067 1.00 . A A . 65 SER N 1 1
3 10303 1 1 65 SER O O 14.598 3.660 -0.596 1.00 . A A . 65 SER O 1 1
3 10304 1 1 65 SER OG O 15.575 4.382 -3.152 1.00 . A A . 65 SER OG 1 1
3 10305 1 1 66 SER C C 12.903 0.521 1.265 1.00 . A A . 66 SER C 1 1
3 10306 1 1 66 SER CA C 12.950 2.005 0.906 1.00 . A A . 66 SER CA 1 1
3 10307 1 1 66 SER CB C 11.794 2.742 1.580 1.00 . A A . 66 SER CB 1 1
3 10308 1 1 66 SER H H 12.220 1.699 -1.058 1.00 . A A . 66 SER H 1 1
3 10309 1 1 66 SER HA H 13.884 2.419 1.260 1.00 . A A . 66 SER HA 1 1
3 10310 1 1 66 SER HB2 H 10.872 2.213 1.390 1.00 . A A . 66 SER HB2 1 1
3 10311 1 1 66 SER HB3 H 11.971 2.786 2.644 1.00 . A A . 66 SER HB3 1 1
3 10312 1 1 66 SER HG H 10.791 4.191 0.718 1.00 . A A . 66 SER HG 1 1
3 10313 1 1 66 SER N N 12.892 2.191 -0.540 1.00 . A A . 66 SER N 1 1
3 10314 1 1 66 SER O O 12.588 -0.317 0.423 1.00 . A A . 66 SER O 1 1
3 10315 1 1 66 SER OG O 11.670 4.065 1.083 1.00 . A A . 66 SER OG 1 1
3 10316 1 1 67 GLN C C 12.512 -1.299 4.339 1.00 . A A . 67 GLN C 1 1
3 10317 1 1 67 GLN CA C 13.211 -1.179 2.986 1.00 . A A . 67 GLN CA 1 1
3 10318 1 1 67 GLN CB C 14.644 -1.709 3.088 1.00 . A A . 67 GLN CB 1 1
3 10319 1 1 67 GLN CD C 14.668 -3.366 1.183 1.00 . A A . 67 GLN CD 1 1
3 10320 1 1 67 GLN CG C 15.248 -2.084 1.746 1.00 . A A . 67 GLN CG 1 1
3 10321 1 1 67 GLN H H 13.464 0.919 3.140 1.00 . A A . 67 GLN H 1 1
3 10322 1 1 67 GLN HA H 12.671 -1.772 2.263 1.00 . A A . 67 GLN HA 1 1
3 10323 1 1 67 GLN HB2 H 15.265 -0.950 3.540 1.00 . A A . 67 GLN HB2 1 1
3 10324 1 1 67 GLN HB3 H 14.645 -2.585 3.720 1.00 . A A . 67 GLN HB3 1 1
3 10325 1 1 67 GLN HE21 H 15.100 -4.331 2.866 1.00 . A A . 67 GLN HE21 1 1
3 10326 1 1 67 GLN HE22 H 14.335 -5.272 1.634 1.00 . A A . 67 GLN HE22 1 1
3 10327 1 1 67 GLN HG2 H 15.061 -1.282 1.046 1.00 . A A . 67 GLN HG2 1 1
3 10328 1 1 67 GLN HG3 H 16.314 -2.214 1.869 1.00 . A A . 67 GLN HG3 1 1
3 10329 1 1 67 GLN N N 13.218 0.206 2.517 1.00 . A A . 67 GLN N 1 1
3 10330 1 1 67 GLN NE2 N 14.704 -4.431 1.973 1.00 . A A . 67 GLN NE2 1 1
3 10331 1 1 67 GLN O O 12.630 -0.417 5.192 1.00 . A A . 67 GLN O 1 1
3 10332 1 1 67 GLN OE1 O 14.194 -3.398 0.046 1.00 . A A . 67 GLN OE1 1 1
3 10333 1 1 68 ALA C C 11.074 -4.108 6.163 1.00 . A A . 68 ALA C 1 1
3 10334 1 1 68 ALA CA C 11.056 -2.630 5.775 1.00 . A A . 68 ALA CA 1 1
3 10335 1 1 68 ALA CB C 9.623 -2.134 5.655 1.00 . A A . 68 ALA CB 1 1
3 10336 1 1 68 ALA H H 11.713 -3.058 3.809 1.00 . A A . 68 ALA H 1 1
3 10337 1 1 68 ALA HA H 11.545 -2.058 6.550 1.00 . A A . 68 ALA HA 1 1
3 10338 1 1 68 ALA HB1 H 9.397 -1.935 4.618 1.00 . A A . 68 ALA HB1 1 1
3 10339 1 1 68 ALA HB2 H 8.950 -2.888 6.032 1.00 . A A . 68 ALA HB2 1 1
3 10340 1 1 68 ALA HB3 H 9.505 -1.226 6.229 1.00 . A A . 68 ALA HB3 1 1
3 10341 1 1 68 ALA N N 11.776 -2.394 4.527 1.00 . A A . 68 ALA N 1 1
3 10342 1 1 68 ALA O O 11.245 -4.982 5.313 1.00 . A A . 68 ALA O 1 1
3 10343 1 1 69 LEU C C 9.489 -6.132 8.443 1.00 . A A . 69 LEU C 1 1
3 10344 1 1 69 LEU CA C 10.889 -5.740 7.974 1.00 . A A . 69 LEU CA 1 1
3 10345 1 1 69 LEU CB C 11.876 -5.868 9.140 1.00 . A A . 69 LEU CB 1 1
3 10346 1 1 69 LEU CD1 C 12.424 -8.316 9.343 1.00 . A A . 69 LEU CD1 1 1
3 10347 1 1 69 LEU CD2 C 12.294 -6.892 11.395 1.00 . A A . 69 LEU CD2 1 1
3 10348 1 1 69 LEU CG C 11.734 -7.130 9.999 1.00 . A A . 69 LEU CG 1 1
3 10349 1 1 69 LEU H H 10.773 -3.628 8.080 1.00 . A A . 69 LEU H 1 1
3 10350 1 1 69 LEU HA H 11.193 -6.403 7.179 1.00 . A A . 69 LEU HA 1 1
3 10351 1 1 69 LEU HB2 H 12.877 -5.845 8.736 1.00 . A A . 69 LEU HB2 1 1
3 10352 1 1 69 LEU HB3 H 11.748 -5.011 9.782 1.00 . A A . 69 LEU HB3 1 1
3 10353 1 1 69 LEU HD11 H 12.534 -9.115 10.062 1.00 . A A . 69 LEU HD11 1 1
3 10354 1 1 69 LEU HD12 H 11.830 -8.660 8.508 1.00 . A A . 69 LEU HD12 1 1
3 10355 1 1 69 LEU HD13 H 13.399 -8.012 8.988 1.00 . A A . 69 LEU HD13 1 1
3 10356 1 1 69 LEU HD21 H 11.476 -6.782 12.094 1.00 . A A . 69 LEU HD21 1 1
3 10357 1 1 69 LEU HD22 H 12.905 -7.736 11.685 1.00 . A A . 69 LEU HD22 1 1
3 10358 1 1 69 LEU HD23 H 12.893 -5.994 11.396 1.00 . A A . 69 LEU HD23 1 1
3 10359 1 1 69 LEU HG H 10.687 -7.374 10.094 1.00 . A A . 69 LEU HG 1 1
3 10360 1 1 69 LEU N N 10.897 -4.373 7.456 1.00 . A A . 69 LEU N 1 1
3 10361 1 1 69 LEU O O 8.847 -5.388 9.190 1.00 . A A . 69 LEU O 1 1
3 10362 1 1 70 ALA C C 7.757 -9.177 9.015 1.00 . A A . 70 ALA C 1 1
3 10363 1 1 70 ALA CA C 7.696 -7.779 8.402 1.00 . A A . 70 ALA CA 1 1
3 10364 1 1 70 ALA CB C 6.761 -7.770 7.202 1.00 . A A . 70 ALA CB 1 1
3 10365 1 1 70 ALA H H 9.578 -7.856 7.425 1.00 . A A . 70 ALA H 1 1
3 10366 1 1 70 ALA HA H 7.300 -7.093 9.138 1.00 . A A . 70 ALA HA 1 1
3 10367 1 1 70 ALA HB1 H 7.337 -7.652 6.297 1.00 . A A . 70 ALA HB1 1 1
3 10368 1 1 70 ALA HB2 H 6.216 -8.701 7.163 1.00 . A A . 70 ALA HB2 1 1
3 10369 1 1 70 ALA HB3 H 6.067 -6.949 7.296 1.00 . A A . 70 ALA HB3 1 1
3 10370 1 1 70 ALA N N 9.023 -7.303 8.013 1.00 . A A . 70 ALA N 1 1
3 10371 1 1 70 ALA O O 8.673 -9.949 8.731 1.00 . A A . 70 ALA O 1 1
3 10372 1 1 71 ILE C C 5.288 -11.256 10.735 1.00 . A A . 71 ILE C 1 1
3 10373 1 1 71 ILE CA C 6.730 -10.812 10.502 1.00 . A A . 71 ILE CA 1 1
3 10374 1 1 71 ILE CB C 7.483 -10.816 11.846 1.00 . A A . 71 ILE CB 1 1
3 10375 1 1 71 ILE CD1 C 8.481 -12.372 13.593 1.00 . A A . 71 ILE CD1 1 1
3 10376 1 1 71 ILE CG1 C 7.532 -12.231 12.425 1.00 . A A . 71 ILE CG1 1 1
3 10377 1 1 71 ILE CG2 C 6.822 -9.861 12.830 1.00 . A A . 71 ILE CG2 1 1
3 10378 1 1 71 ILE H H 6.077 -8.845 10.052 1.00 . A A . 71 ILE H 1 1
3 10379 1 1 71 ILE HA H 7.211 -11.522 9.843 1.00 . A A . 71 ILE HA 1 1
3 10380 1 1 71 ILE HB H 8.493 -10.470 11.671 1.00 . A A . 71 ILE HB 1 1
3 10381 1 1 71 ILE HD11 H 9.365 -12.906 13.278 1.00 . A A . 71 ILE HD11 1 1
3 10382 1 1 71 ILE HD12 H 8.760 -11.393 13.950 1.00 . A A . 71 ILE HD12 1 1
3 10383 1 1 71 ILE HD13 H 7.995 -12.919 14.388 1.00 . A A . 71 ILE HD13 1 1
3 10384 1 1 71 ILE HG12 H 6.546 -12.508 12.763 1.00 . A A . 71 ILE HG12 1 1
3 10385 1 1 71 ILE HG13 H 7.849 -12.917 11.653 1.00 . A A . 71 ILE HG13 1 1
3 10386 1 1 71 ILE HG21 H 6.463 -10.413 13.686 1.00 . A A . 71 ILE HG21 1 1
3 10387 1 1 71 ILE HG22 H 7.543 -9.124 13.155 1.00 . A A . 71 ILE HG22 1 1
3 10388 1 1 71 ILE HG23 H 5.992 -9.364 12.350 1.00 . A A . 71 ILE HG23 1 1
3 10389 1 1 71 ILE N N 6.780 -9.500 9.858 1.00 . A A . 71 ILE N 1 1
3 10390 1 1 71 ILE O O 4.363 -10.442 10.693 1.00 . A A . 71 ILE O 1 1
3 10391 1 1 72 GLY C C 3.777 -14.579 11.442 1.00 . A A . 72 GLY C 1 1
3 10392 1 1 72 GLY CA C 3.771 -13.080 11.216 1.00 . A A . 72 GLY CA 1 1
3 10393 1 1 72 GLY H H 5.878 -13.152 11.002 1.00 . A A . 72 GLY H 1 1
3 10394 1 1 72 GLY HA2 H 3.353 -12.597 12.086 1.00 . A A . 72 GLY HA2 1 1
3 10395 1 1 72 GLY HA3 H 3.151 -12.857 10.360 1.00 . A A . 72 GLY HA3 1 1
3 10396 1 1 72 GLY N N 5.103 -12.550 10.981 1.00 . A A . 72 GLY N 1 1
3 10397 1 1 72 GLY O O 4.793 -15.242 11.230 1.00 . A A . 72 GLY O 1 1
3 10398 1 1 73 SER C C 1.054 -16.971 12.172 1.00 . A A . 73 SER C 1 1
3 10399 1 1 73 SER CA C 2.517 -16.546 12.126 1.00 . A A . 73 SER CA 1 1
3 10400 1 1 73 SER CB C 3.206 -16.916 13.441 1.00 . A A . 73 SER CB 1 1
3 10401 1 1 73 SER H H 1.861 -14.536 12.019 1.00 . A A . 73 SER H 1 1
3 10402 1 1 73 SER HA H 3.005 -17.067 11.317 1.00 . A A . 73 SER HA 1 1
3 10403 1 1 73 SER HB2 H 3.034 -17.959 13.656 1.00 . A A . 73 SER HB2 1 1
3 10404 1 1 73 SER HB3 H 4.268 -16.738 13.348 1.00 . A A . 73 SER HB3 1 1
3 10405 1 1 73 SER HG H 2.649 -15.219 14.251 1.00 . A A . 73 SER HG 1 1
3 10406 1 1 73 SER N N 2.637 -15.114 11.872 1.00 . A A . 73 SER N 1 1
3 10407 1 1 73 SER O O 0.201 -16.244 12.679 1.00 . A A . 73 SER O 1 1
3 10408 1 1 73 SER OG O 2.704 -16.141 14.517 1.00 . A A . 73 SER OG 1 1
3 10409 1 1 74 GLY C C -0.630 -20.172 11.820 1.00 . A A . 74 GLY C 1 1
3 10410 1 1 74 GLY CA C -0.583 -18.670 11.623 1.00 . A A . 74 GLY CA 1 1
3 10411 1 1 74 GLY H H 1.500 -18.688 11.248 1.00 . A A . 74 GLY H 1 1
3 10412 1 1 74 GLY HA2 H -1.145 -18.195 12.413 1.00 . A A . 74 GLY HA2 1 1
3 10413 1 1 74 GLY HA3 H -1.039 -18.428 10.674 1.00 . A A . 74 GLY HA3 1 1
3 10414 1 1 74 GLY N N 0.775 -18.157 11.638 1.00 . A A . 74 GLY N 1 1
3 10415 1 1 74 GLY O O 0.371 -20.863 11.624 1.00 . A A . 74 GLY O 1 1
3 10416 1 1 75 TYR C C -2.782 -22.753 11.323 1.00 . A A . 75 TYR C 1 1
3 10417 1 1 75 TYR CA C -1.966 -22.109 12.440 1.00 . A A . 75 TYR CA 1 1
3 10418 1 1 75 TYR CB C -2.646 -22.348 13.790 1.00 . A A . 75 TYR CB 1 1
3 10419 1 1 75 TYR CD1 C -3.573 -24.690 13.640 1.00 . A A . 75 TYR CD1 1 1
3 10420 1 1 75 TYR CD2 C -1.781 -24.284 15.159 1.00 . A A . 75 TYR CD2 1 1
3 10421 1 1 75 TYR CE1 C -3.593 -26.019 14.012 1.00 . A A . 75 TYR CE1 1 1
3 10422 1 1 75 TYR CE2 C -1.795 -25.612 15.538 1.00 . A A . 75 TYR CE2 1 1
3 10423 1 1 75 TYR CG C -2.668 -23.802 14.205 1.00 . A A . 75 TYR CG 1 1
3 10424 1 1 75 TYR CZ C -2.703 -26.475 14.962 1.00 . A A . 75 TYR CZ 1 1
3 10425 1 1 75 TYR H H -2.557 -20.078 12.346 1.00 . A A . 75 TYR H 1 1
3 10426 1 1 75 TYR HA H -0.985 -22.559 12.457 1.00 . A A . 75 TYR HA 1 1
3 10427 1 1 75 TYR HB2 H -2.120 -21.794 14.551 1.00 . A A . 75 TYR HB2 1 1
3 10428 1 1 75 TYR HB3 H -3.667 -22.000 13.737 1.00 . A A . 75 TYR HB3 1 1
3 10429 1 1 75 TYR HD1 H -4.267 -24.328 12.896 1.00 . A A . 75 TYR HD1 1 1
3 10430 1 1 75 TYR HD2 H -1.071 -23.605 15.610 1.00 . A A . 75 TYR HD2 1 1
3 10431 1 1 75 TYR HE1 H -4.305 -26.695 13.561 1.00 . A A . 75 TYR HE1 1 1
3 10432 1 1 75 TYR HE2 H -1.099 -25.969 16.282 1.00 . A A . 75 TYR HE2 1 1
3 10433 1 1 75 TYR HH H -3.025 -27.874 16.243 1.00 . A A . 75 TYR HH 1 1
3 10434 1 1 75 TYR N N -1.795 -20.679 12.209 1.00 . A A . 75 TYR N 1 1
3 10435 1 1 75 TYR O O -3.956 -22.433 11.135 1.00 . A A . 75 TYR O 1 1
3 10436 1 1 75 TYR OH O -2.719 -27.800 15.336 1.00 . A A . 75 TYR OH 1 1
3 10437 1 1 76 ARG C C -3.407 -25.680 9.966 1.00 . A A . 76 ARG C 1 1
3 10438 1 1 76 ARG CA C -2.818 -24.356 9.490 1.00 . A A . 76 ARG CA 1 1
3 10439 1 1 76 ARG CB C -1.839 -24.600 8.338 1.00 . A A . 76 ARG CB 1 1
3 10440 1 1 76 ARG CD C -2.009 -23.095 6.321 1.00 . A A . 76 ARG CD 1 1
3 10441 1 1 76 ARG CG C -1.340 -23.326 7.670 1.00 . A A . 76 ARG CG 1 1
3 10442 1 1 76 ARG CZ C -2.842 -24.986 4.982 1.00 . A A . 76 ARG CZ 1 1
3 10443 1 1 76 ARG H H -1.216 -23.874 10.787 1.00 . A A . 76 ARG H 1 1
3 10444 1 1 76 ARG HA H -3.620 -23.724 9.140 1.00 . A A . 76 ARG HA 1 1
3 10445 1 1 76 ARG HB2 H -0.984 -25.138 8.719 1.00 . A A . 76 ARG HB2 1 1
3 10446 1 1 76 ARG HB3 H -2.326 -25.206 7.589 1.00 . A A . 76 ARG HB3 1 1
3 10447 1 1 76 ARG HD2 H -3.064 -22.930 6.478 1.00 . A A . 76 ARG HD2 1 1
3 10448 1 1 76 ARG HD3 H -1.572 -22.218 5.864 1.00 . A A . 76 ARG HD3 1 1
3 10449 1 1 76 ARG HE H -0.925 -24.450 5.132 1.00 . A A . 76 ARG HE 1 1
3 10450 1 1 76 ARG HG2 H -1.557 -22.486 8.313 1.00 . A A . 76 ARG HG2 1 1
3 10451 1 1 76 ARG HG3 H -0.273 -23.403 7.524 1.00 . A A . 76 ARG HG3 1 1
3 10452 1 1 76 ARG HH11 H -4.841 -25.283 5.022 1.00 . A A . 76 ARG HH11 1 1
3 10453 1 1 76 ARG HH21 H -1.665 -26.216 3.892 1.00 . A A . 76 ARG HH21 1 1
3 10454 1 1 76 ARG HH22 H -3.360 -26.572 3.843 1.00 . A A . 76 ARG HH22 1 1
3 10455 1 1 76 ARG N N -2.151 -23.664 10.588 1.00 . A A . 76 ARG N 1 1
3 10456 1 1 76 ARG NE N -1.836 -24.233 5.420 1.00 . A A . 76 ARG NE 1 1
3 10457 1 1 76 ARG NH1 N -4.086 -24.716 5.353 1.00 . A A . 76 ARG NH1 1 1
3 10458 1 1 76 ARG NH2 N -2.603 -26.009 4.173 1.00 . A A . 76 ARG NH2 1 1
3 10459 1 1 76 ARG O O -2.720 -26.704 9.975 1.00 . A A . 76 ARG O 1 1
3 10460 1 1 77 VAL C C -6.135 -27.540 9.714 1.00 . A A . 77 VAL C 1 1
3 10461 1 1 77 VAL CA C -5.375 -26.847 10.844 1.00 . A A . 77 VAL CA 1 1
3 10462 1 1 77 VAL CB C -6.359 -26.518 11.985 1.00 . A A . 77 VAL CB 1 1
3 10463 1 1 77 VAL CG1 C -7.416 -25.531 11.514 1.00 . A A . 77 VAL CG1 1 1
3 10464 1 1 77 VAL CG2 C -7.010 -27.785 12.520 1.00 . A A . 77 VAL CG2 1 1
3 10465 1 1 77 VAL H H -5.168 -24.803 10.328 1.00 . A A . 77 VAL H 1 1
3 10466 1 1 77 VAL HA H -4.628 -27.530 11.229 1.00 . A A . 77 VAL HA 1 1
3 10467 1 1 77 VAL HB H -5.804 -26.058 12.790 1.00 . A A . 77 VAL HB 1 1
3 10468 1 1 77 VAL HG11 H -8.363 -26.039 11.411 1.00 . A A . 77 VAL HG11 1 1
3 10469 1 1 77 VAL HG12 H -7.510 -24.734 12.236 1.00 . A A . 77 VAL HG12 1 1
3 10470 1 1 77 VAL HG13 H -7.124 -25.118 10.559 1.00 . A A . 77 VAL HG13 1 1
3 10471 1 1 77 VAL HG21 H -7.460 -27.582 13.480 1.00 . A A . 77 VAL HG21 1 1
3 10472 1 1 77 VAL HG22 H -7.769 -28.119 11.829 1.00 . A A . 77 VAL HG22 1 1
3 10473 1 1 77 VAL HG23 H -6.261 -28.556 12.631 1.00 . A A . 77 VAL HG23 1 1
3 10474 1 1 77 VAL N N -4.681 -25.651 10.361 1.00 . A A . 77 VAL N 1 1
3 10475 1 1 77 VAL O O -6.941 -26.920 9.020 1.00 . A A . 77 VAL O 1 1
3 10476 1 1 78 ASN C C -6.079 -29.155 7.098 1.00 . A A . 78 ASN C 1 1
3 10477 1 1 78 ASN CA C -6.536 -29.601 8.483 1.00 . A A . 78 ASN CA 1 1
3 10478 1 1 78 ASN CB C -8.055 -29.463 8.603 1.00 . A A . 78 ASN CB 1 1
3 10479 1 1 78 ASN CG C -8.618 -30.279 9.748 1.00 . A A . 78 ASN CG 1 1
3 10480 1 1 78 ASN H H -5.216 -29.274 10.107 1.00 . A A . 78 ASN H 1 1
3 10481 1 1 78 ASN HA H -6.267 -30.639 8.619 1.00 . A A . 78 ASN HA 1 1
3 10482 1 1 78 ASN HB2 H -8.303 -28.427 8.767 1.00 . A A . 78 ASN HB2 1 1
3 10483 1 1 78 ASN HB3 H -8.514 -29.799 7.684 1.00 . A A . 78 ASN HB3 1 1
3 10484 1 1 78 ASN HD21 H -8.962 -31.805 8.522 1.00 . A A . 78 ASN HD21 1 1
3 10485 1 1 78 ASN HD22 H -9.410 -32.053 10.172 1.00 . A A . 78 ASN HD22 1 1
3 10486 1 1 78 ASN N N -5.871 -28.830 9.529 1.00 . A A . 78 ASN N 1 1
3 10487 1 1 78 ASN ND2 N -9.039 -31.503 9.450 1.00 . A A . 78 ASN ND2 1 1
3 10488 1 1 78 ASN O O -5.150 -28.360 6.964 1.00 . A A . 78 ASN O 1 1
3 10489 1 1 78 ASN OD1 O -8.674 -29.817 10.888 1.00 . A A . 78 ASN OD1 1 1
3 10490 1 1 79 GLU C C -7.613 -28.710 3.993 1.00 . A A . 79 GLU C 1 1
3 10491 1 1 79 GLU CA C -6.413 -29.343 4.692 1.00 . A A . 79 GLU CA 1 1
3 10492 1 1 79 GLU CB C -5.972 -30.600 3.937 1.00 . A A . 79 GLU CB 1 1
3 10493 1 1 79 GLU CD C -4.733 -32.802 4.036 1.00 . A A . 79 GLU CD 1 1
3 10494 1 1 79 GLU CG C -4.990 -31.467 4.709 1.00 . A A . 79 GLU CG 1 1
3 10495 1 1 79 GLU H H -7.475 -30.304 6.247 1.00 . A A . 79 GLU H 1 1
3 10496 1 1 79 GLU HA H -5.600 -28.633 4.706 1.00 . A A . 79 GLU HA 1 1
3 10497 1 1 79 GLU HB2 H -6.843 -31.194 3.712 1.00 . A A . 79 GLU HB2 1 1
3 10498 1 1 79 GLU HB3 H -5.501 -30.300 3.013 1.00 . A A . 79 GLU HB3 1 1
3 10499 1 1 79 GLU HG2 H -4.052 -30.940 4.798 1.00 . A A . 79 GLU HG2 1 1
3 10500 1 1 79 GLU HG3 H -5.392 -31.650 5.696 1.00 . A A . 79 GLU HG3 1 1
3 10501 1 1 79 GLU N N -6.743 -29.678 6.071 1.00 . A A . 79 GLU N 1 1
3 10502 1 1 79 GLU O O -7.730 -28.771 2.769 1.00 . A A . 79 GLU O 1 1
3 10503 1 1 79 GLU OE1 O -5.714 -33.470 3.648 1.00 . A A . 79 GLU OE1 1 1
3 10504 1 1 79 GLU OE2 O -3.550 -33.180 3.897 1.00 . A A . 79 GLU OE2 1 1
3 10505 1 1 80 SER C C -9.794 -26.015 4.691 1.00 . A A . 80 SER C 1 1
3 10506 1 1 80 SER CA C -9.691 -27.464 4.224 1.00 . A A . 80 SER CA 1 1
3 10507 1 1 80 SER CB C -10.950 -28.235 4.626 1.00 . A A . 80 SER CB 1 1
3 10508 1 1 80 SER H H -8.360 -28.098 5.745 1.00 . A A . 80 SER H 1 1
3 10509 1 1 80 SER HA H -9.602 -27.475 3.148 1.00 . A A . 80 SER HA 1 1
3 10510 1 1 80 SER HB2 H -10.768 -29.295 4.523 1.00 . A A . 80 SER HB2 1 1
3 10511 1 1 80 SER HB3 H -11.194 -28.011 5.655 1.00 . A A . 80 SER HB3 1 1
3 10512 1 1 80 SER HG H -12.152 -28.530 3.109 1.00 . A A . 80 SER HG 1 1
3 10513 1 1 80 SER N N -8.504 -28.107 4.775 1.00 . A A . 80 SER N 1 1
3 10514 1 1 80 SER O O -10.173 -25.131 3.921 1.00 . A A . 80 SER O 1 1
3 10515 1 1 80 SER OG O -12.050 -27.880 3.806 1.00 . A A . 80 SER OG 1 1
3 10516 1 1 81 VAL C C -8.095 -23.969 6.894 1.00 . A A . 81 VAL C 1 1
3 10517 1 1 81 VAL CA C -9.500 -24.441 6.521 1.00 . A A . 81 VAL CA 1 1
3 10518 1 1 81 VAL CB C -10.433 -24.384 7.757 1.00 . A A . 81 VAL CB 1 1
3 10519 1 1 81 VAL CG1 C -9.784 -25.012 8.984 1.00 . A A . 81 VAL CG1 1 1
3 10520 1 1 81 VAL CG2 C -10.847 -22.947 8.043 1.00 . A A . 81 VAL CG2 1 1
3 10521 1 1 81 VAL H H -9.165 -26.530 6.517 1.00 . A A . 81 VAL H 1 1
3 10522 1 1 81 VAL HA H -9.899 -23.778 5.767 1.00 . A A . 81 VAL HA 1 1
3 10523 1 1 81 VAL HB H -11.326 -24.948 7.528 1.00 . A A . 81 VAL HB 1 1
3 10524 1 1 81 VAL HG11 H -10.545 -25.245 9.713 1.00 . A A . 81 VAL HG11 1 1
3 10525 1 1 81 VAL HG12 H -9.271 -25.918 8.696 1.00 . A A . 81 VAL HG12 1 1
3 10526 1 1 81 VAL HG13 H -9.075 -24.318 9.411 1.00 . A A . 81 VAL HG13 1 1
3 10527 1 1 81 VAL HG21 H -10.997 -22.821 9.105 1.00 . A A . 81 VAL HG21 1 1
3 10528 1 1 81 VAL HG22 H -10.072 -22.276 7.705 1.00 . A A . 81 VAL HG22 1 1
3 10529 1 1 81 VAL HG23 H -11.766 -22.726 7.520 1.00 . A A . 81 VAL HG23 1 1
3 10530 1 1 81 VAL N N -9.454 -25.782 5.954 1.00 . A A . 81 VAL N 1 1
3 10531 1 1 81 VAL O O -7.215 -24.781 7.178 1.00 . A A . 81 VAL O 1 1
3 10532 1 1 82 ALA C C -6.735 -20.714 7.855 1.00 . A A . 82 ALA C 1 1
3 10533 1 1 82 ALA CA C -6.589 -22.087 7.209 1.00 . A A . 82 ALA CA 1 1
3 10534 1 1 82 ALA CB C -5.726 -21.991 5.961 1.00 . A A . 82 ALA CB 1 1
3 10535 1 1 82 ALA H H -8.630 -22.058 6.646 1.00 . A A . 82 ALA H 1 1
3 10536 1 1 82 ALA HA H -6.101 -22.751 7.907 1.00 . A A . 82 ALA HA 1 1
3 10537 1 1 82 ALA HB1 H -6.141 -22.621 5.189 1.00 . A A . 82 ALA HB1 1 1
3 10538 1 1 82 ALA HB2 H -5.704 -20.968 5.617 1.00 . A A . 82 ALA HB2 1 1
3 10539 1 1 82 ALA HB3 H -4.723 -22.316 6.191 1.00 . A A . 82 ALA HB3 1 1
3 10540 1 1 82 ALA N N -7.890 -22.657 6.881 1.00 . A A . 82 ALA N 1 1
3 10541 1 1 82 ALA O O -7.837 -20.177 7.952 1.00 . A A . 82 ALA O 1 1
3 10542 1 1 83 LEU C C -4.196 -18.271 8.977 1.00 . A A . 83 LEU C 1 1
3 10543 1 1 83 LEU CA C -5.610 -18.842 8.930 1.00 . A A . 83 LEU CA 1 1
3 10544 1 1 83 LEU CB C -6.189 -18.931 10.344 1.00 . A A . 83 LEU CB 1 1
3 10545 1 1 83 LEU CD1 C -4.661 -19.115 12.325 1.00 . A A . 83 LEU CD1 1 1
3 10546 1 1 83 LEU CD2 C -6.442 -20.831 11.957 1.00 . A A . 83 LEU CD2 1 1
3 10547 1 1 83 LEU CG C -5.456 -19.889 11.285 1.00 . A A . 83 LEU CG 1 1
3 10548 1 1 83 LEU H H -4.766 -20.638 8.193 1.00 . A A . 83 LEU H 1 1
3 10549 1 1 83 LEU HA H -6.230 -18.187 8.338 1.00 . A A . 83 LEU HA 1 1
3 10550 1 1 83 LEU HB2 H -6.167 -17.943 10.782 1.00 . A A . 83 LEU HB2 1 1
3 10551 1 1 83 LEU HB3 H -7.217 -19.252 10.271 1.00 . A A . 83 LEU HB3 1 1
3 10552 1 1 83 LEU HD11 H -3.628 -19.054 12.017 1.00 . A A . 83 LEU HD11 1 1
3 10553 1 1 83 LEU HD12 H -5.066 -18.118 12.419 1.00 . A A . 83 LEU HD12 1 1
3 10554 1 1 83 LEU HD13 H -4.723 -19.621 13.277 1.00 . A A . 83 LEU HD13 1 1
3 10555 1 1 83 LEU HD21 H -6.243 -20.862 13.019 1.00 . A A . 83 LEU HD21 1 1
3 10556 1 1 83 LEU HD22 H -7.450 -20.476 11.792 1.00 . A A . 83 LEU HD22 1 1
3 10557 1 1 83 LEU HD23 H -6.337 -21.821 11.541 1.00 . A A . 83 LEU HD23 1 1
3 10558 1 1 83 LEU HG H -4.760 -20.485 10.711 1.00 . A A . 83 LEU HG 1 1
3 10559 1 1 83 LEU N N -5.613 -20.155 8.296 1.00 . A A . 83 LEU N 1 1
3 10560 1 1 83 LEU O O -3.228 -19.011 9.162 1.00 . A A . 83 LEU O 1 1
3 10561 1 1 84 LYS C C -2.912 -14.871 9.401 1.00 . A A . 84 LYS C 1 1
3 10562 1 1 84 LYS CA C -2.789 -16.278 8.819 1.00 . A A . 84 LYS CA 1 1
3 10563 1 1 84 LYS CB C -2.199 -16.209 7.407 1.00 . A A . 84 LYS CB 1 1
3 10564 1 1 84 LYS CD C -0.283 -15.477 5.954 1.00 . A A . 84 LYS CD 1 1
3 10565 1 1 84 LYS CE C -0.012 -16.759 5.186 1.00 . A A . 84 LYS CE 1 1
3 10566 1 1 84 LYS CG C -0.746 -15.767 7.374 1.00 . A A . 84 LYS CG 1 1
3 10567 1 1 84 LYS H H -4.896 -16.425 8.651 1.00 . A A . 84 LYS H 1 1
3 10568 1 1 84 LYS HA H -2.124 -16.854 9.446 1.00 . A A . 84 LYS HA 1 1
3 10569 1 1 84 LYS HB2 H -2.267 -17.187 6.954 1.00 . A A . 84 LYS HB2 1 1
3 10570 1 1 84 LYS HB3 H -2.779 -15.510 6.822 1.00 . A A . 84 LYS HB3 1 1
3 10571 1 1 84 LYS HD2 H -1.053 -14.918 5.442 1.00 . A A . 84 LYS HD2 1 1
3 10572 1 1 84 LYS HD3 H 0.624 -14.892 5.994 1.00 . A A . 84 LYS HD3 1 1
3 10573 1 1 84 LYS HE2 H 0.795 -16.584 4.490 1.00 . A A . 84 LYS HE2 1 1
3 10574 1 1 84 LYS HE3 H 0.277 -17.530 5.885 1.00 . A A . 84 LYS HE3 1 1
3 10575 1 1 84 LYS HG2 H -0.637 -14.872 7.967 1.00 . A A . 84 LYS HG2 1 1
3 10576 1 1 84 LYS HG3 H -0.131 -16.553 7.790 1.00 . A A . 84 LYS HG3 1 1
3 10577 1 1 84 LYS HZ1 H -1.136 -16.929 3.433 1.00 . A A . 84 LYS HZ1 1 1
3 10578 1 1 84 LYS HZ2 H -1.287 -18.253 4.475 1.00 . A A . 84 LYS HZ2 1 1
3 10579 1 1 84 LYS N N -4.084 -16.956 8.800 1.00 . A A . 84 LYS N 1 1
3 10580 1 1 84 LYS NZ N -1.211 -17.216 4.430 1.00 . A A . 84 LYS NZ 1 1
3 10581 1 1 84 LYS O O -3.747 -14.079 8.966 1.00 . A A . 84 LYS O 1 1
3 10582 1 1 85 ALA C C -0.703 -12.907 11.582 1.00 . A A . 85 ALA C 1 1
3 10583 1 1 85 ALA CA C -2.079 -13.257 11.026 1.00 . A A . 85 ALA CA 1 1
3 10584 1 1 85 ALA CB C -3.124 -13.214 12.133 1.00 . A A . 85 ALA CB 1 1
3 10585 1 1 85 ALA H H -1.424 -15.241 10.687 1.00 . A A . 85 ALA H 1 1
3 10586 1 1 85 ALA HA H -2.352 -12.523 10.280 1.00 . A A . 85 ALA HA 1 1
3 10587 1 1 85 ALA HB1 H -2.631 -13.200 13.093 1.00 . A A . 85 ALA HB1 1 1
3 10588 1 1 85 ALA HB2 H -3.727 -12.326 12.024 1.00 . A A . 85 ALA HB2 1 1
3 10589 1 1 85 ALA HB3 H -3.755 -14.089 12.066 1.00 . A A . 85 ALA HB3 1 1
3 10590 1 1 85 ALA N N -2.069 -14.567 10.385 1.00 . A A . 85 ALA N 1 1
3 10591 1 1 85 ALA O O -0.046 -13.741 12.205 1.00 . A A . 85 ALA O 1 1
3 10592 1 1 86 GLY C C 1.142 -9.716 11.878 1.00 . A A . 86 GLY C 1 1
3 10593 1 1 86 GLY CA C 1.022 -11.227 11.834 1.00 . A A . 86 GLY CA 1 1
3 10594 1 1 86 GLY H H -0.844 -11.049 10.850 1.00 . A A . 86 GLY H 1 1
3 10595 1 1 86 GLY HA2 H 1.177 -11.620 12.827 1.00 . A A . 86 GLY HA2 1 1
3 10596 1 1 86 GLY HA3 H 1.787 -11.619 11.181 1.00 . A A . 86 GLY HA3 1 1
3 10597 1 1 86 GLY N N -0.275 -11.669 11.351 1.00 . A A . 86 GLY N 1 1
3 10598 1 1 86 GLY O O 0.212 -9.003 11.505 1.00 . A A . 86 GLY O 1 1
3 10599 1 1 87 VAL C C 3.711 -7.376 11.548 1.00 . A A . 87 VAL C 1 1
3 10600 1 1 87 VAL CA C 2.536 -7.791 12.429 1.00 . A A . 87 VAL CA 1 1
3 10601 1 1 87 VAL CB C 2.819 -7.356 13.881 1.00 . A A . 87 VAL CB 1 1
3 10602 1 1 87 VAL CG1 C 3.970 -8.159 14.469 1.00 . A A . 87 VAL CG1 1 1
3 10603 1 1 87 VAL CG2 C 3.111 -5.862 13.947 1.00 . A A . 87 VAL CG2 1 1
3 10604 1 1 87 VAL H H 2.994 -9.850 12.626 1.00 . A A . 87 VAL H 1 1
3 10605 1 1 87 VAL HA H 1.646 -7.280 12.089 1.00 . A A . 87 VAL HA 1 1
3 10606 1 1 87 VAL HB H 1.935 -7.553 14.472 1.00 . A A . 87 VAL HB 1 1
3 10607 1 1 87 VAL HG11 H 4.654 -7.492 14.972 1.00 . A A . 87 VAL HG11 1 1
3 10608 1 1 87 VAL HG12 H 3.583 -8.878 15.175 1.00 . A A . 87 VAL HG12 1 1
3 10609 1 1 87 VAL HG13 H 4.490 -8.676 13.676 1.00 . A A . 87 VAL HG13 1 1
3 10610 1 1 87 VAL HG21 H 4.001 -5.644 13.372 1.00 . A A . 87 VAL HG21 1 1
3 10611 1 1 87 VAL HG22 H 2.276 -5.314 13.538 1.00 . A A . 87 VAL HG22 1 1
3 10612 1 1 87 VAL HG23 H 3.266 -5.571 14.974 1.00 . A A . 87 VAL HG23 1 1
3 10613 1 1 87 VAL N N 2.292 -9.228 12.339 1.00 . A A . 87 VAL N 1 1
3 10614 1 1 87 VAL O O 4.718 -8.081 11.464 1.00 . A A . 87 VAL O 1 1
3 10615 1 1 88 ALA C C 5.268 -4.454 10.586 1.00 . A A . 88 ALA C 1 1
3 10616 1 1 88 ALA CA C 4.631 -5.721 10.019 1.00 . A A . 88 ALA CA 1 1
3 10617 1 1 88 ALA CB C 4.075 -5.466 8.625 1.00 . A A . 88 ALA CB 1 1
3 10618 1 1 88 ALA H H 2.758 -5.702 11.007 1.00 . A A . 88 ALA H 1 1
3 10619 1 1 88 ALA HA H 5.390 -6.486 9.940 1.00 . A A . 88 ALA HA 1 1
3 10620 1 1 88 ALA HB1 H 4.371 -6.267 7.965 1.00 . A A . 88 ALA HB1 1 1
3 10621 1 1 88 ALA HB2 H 2.997 -5.417 8.671 1.00 . A A . 88 ALA HB2 1 1
3 10622 1 1 88 ALA HB3 H 4.460 -4.528 8.249 1.00 . A A . 88 ALA HB3 1 1
3 10623 1 1 88 ALA N N 3.580 -6.225 10.896 1.00 . A A . 88 ALA N 1 1
3 10624 1 1 88 ALA O O 4.567 -3.526 10.990 1.00 . A A . 88 ALA O 1 1
3 10625 1 1 89 TYR C C 7.970 -2.463 10.000 1.00 . A A . 89 TYR C 1 1
3 10626 1 1 89 TYR CA C 7.344 -3.276 11.132 1.00 . A A . 89 TYR CA 1 1
3 10627 1 1 89 TYR CB C 8.429 -3.731 12.111 1.00 . A A . 89 TYR CB 1 1
3 10628 1 1 89 TYR CD1 C 6.830 -4.349 13.969 1.00 . A A . 89 TYR CD1 1 1
3 10629 1 1 89 TYR CD2 C 8.544 -5.902 13.394 1.00 . A A . 89 TYR CD2 1 1
3 10630 1 1 89 TYR CE1 C 6.367 -5.213 14.944 1.00 . A A . 89 TYR CE1 1 1
3 10631 1 1 89 TYR CE2 C 8.086 -6.772 14.367 1.00 . A A . 89 TYR CE2 1 1
3 10632 1 1 89 TYR CG C 7.925 -4.679 13.179 1.00 . A A . 89 TYR CG 1 1
3 10633 1 1 89 TYR CZ C 6.999 -6.423 15.139 1.00 . A A . 89 TYR CZ 1 1
3 10634 1 1 89 TYR H H 7.100 -5.193 10.269 1.00 . A A . 89 TYR H 1 1
3 10635 1 1 89 TYR HA H 6.642 -2.645 11.658 1.00 . A A . 89 TYR HA 1 1
3 10636 1 1 89 TYR HB2 H 9.210 -4.235 11.563 1.00 . A A . 89 TYR HB2 1 1
3 10637 1 1 89 TYR HB3 H 8.844 -2.864 12.604 1.00 . A A . 89 TYR HB3 1 1
3 10638 1 1 89 TYR HD1 H 6.336 -3.401 13.814 1.00 . A A . 89 TYR HD1 1 1
3 10639 1 1 89 TYR HD2 H 9.397 -6.173 12.788 1.00 . A A . 89 TYR HD2 1 1
3 10640 1 1 89 TYR HE1 H 5.515 -4.940 15.547 1.00 . A A . 89 TYR HE1 1 1
3 10641 1 1 89 TYR HE2 H 8.583 -7.720 14.520 1.00 . A A . 89 TYR HE2 1 1
3 10642 1 1 89 TYR HH H 7.177 -7.328 16.827 1.00 . A A . 89 TYR HH 1 1
3 10643 1 1 89 TYR N N 6.602 -4.423 10.612 1.00 . A A . 89 TYR N 1 1
3 10644 1 1 89 TYR O O 8.882 -2.929 9.317 1.00 . A A . 89 TYR O 1 1
3 10645 1 1 89 TYR OH O 6.542 -7.287 16.109 1.00 . A A . 89 TYR OH 1 1
3 10646 1 1 90 ALA C C 8.386 1.001 9.333 1.00 . A A . 90 ALA C 1 1
3 10647 1 1 90 ALA CA C 7.957 -0.349 8.762 1.00 . A A . 90 ALA CA 1 1
3 10648 1 1 90 ALA CB C 6.904 -0.159 7.680 1.00 . A A . 90 ALA CB 1 1
3 10649 1 1 90 ALA H H 6.736 -0.937 10.388 1.00 . A A . 90 ALA H 1 1
3 10650 1 1 90 ALA HA H 8.818 -0.820 8.308 1.00 . A A . 90 ALA HA 1 1
3 10651 1 1 90 ALA HB1 H 6.368 0.762 7.856 1.00 . A A . 90 ALA HB1 1 1
3 10652 1 1 90 ALA HB2 H 7.385 -0.117 6.713 1.00 . A A . 90 ALA HB2 1 1
3 10653 1 1 90 ALA HB3 H 6.212 -0.987 7.701 1.00 . A A . 90 ALA HB3 1 1
3 10654 1 1 90 ALA N N 7.463 -1.244 9.808 1.00 . A A . 90 ALA N 1 1
3 10655 1 1 90 ALA O O 7.653 1.627 10.098 1.00 . A A . 90 ALA O 1 1
3 10656 1 1 91 GLY C C 10.114 2.790 10.945 1.00 . A A . 91 GLY C 1 1
3 10657 1 1 91 GLY CA C 10.097 2.713 9.430 1.00 . A A . 91 GLY CA 1 1
3 10658 1 1 91 GLY H H 10.120 0.900 8.336 1.00 . A A . 91 GLY H 1 1
3 10659 1 1 91 GLY HA2 H 11.103 2.844 9.062 1.00 . A A . 91 GLY HA2 1 1
3 10660 1 1 91 GLY HA3 H 9.477 3.510 9.047 1.00 . A A . 91 GLY HA3 1 1
3 10661 1 1 91 GLY N N 9.581 1.442 8.950 1.00 . A A . 91 GLY N 1 1
3 10662 1 1 91 GLY O O 10.825 2.030 11.603 1.00 . A A . 91 GLY O 1 1
3 10663 1 1 92 SER C C 7.825 3.845 13.450 1.00 . A A . 92 SER C 1 1
3 10664 1 1 92 SER CA C 9.266 3.881 12.949 1.00 . A A . 92 SER CA 1 1
3 10665 1 1 92 SER CB C 9.930 5.200 13.354 1.00 . A A . 92 SER CB 1 1
3 10666 1 1 92 SER H H 8.780 4.282 10.926 1.00 . A A . 92 SER H 1 1
3 10667 1 1 92 SER HA H 9.810 3.066 13.401 1.00 . A A . 92 SER HA 1 1
3 10668 1 1 92 SER HB2 H 9.359 6.026 12.954 1.00 . A A . 92 SER HB2 1 1
3 10669 1 1 92 SER HB3 H 9.960 5.270 14.429 1.00 . A A . 92 SER HB3 1 1
3 10670 1 1 92 SER HG H 11.559 4.396 12.619 1.00 . A A . 92 SER HG 1 1
3 10671 1 1 92 SER N N 9.329 3.709 11.501 1.00 . A A . 92 SER N 1 1
3 10672 1 1 92 SER O O 7.457 2.981 14.248 1.00 . A A . 92 SER O 1 1
3 10673 1 1 92 SER OG O 11.254 5.276 12.853 1.00 . A A . 92 SER OG 1 1
3 10674 1 1 93 SER C C 4.701 4.306 12.289 1.00 . A A . 93 SER C 1 1
3 10675 1 1 93 SER CA C 5.612 4.901 13.358 1.00 . A A . 93 SER CA 1 1
3 10676 1 1 93 SER CB C 5.227 6.359 13.623 1.00 . A A . 93 SER CB 1 1
3 10677 1 1 93 SER H H 7.383 5.448 12.339 1.00 . A A . 93 SER H 1 1
3 10678 1 1 93 SER HA H 5.482 4.338 14.270 1.00 . A A . 93 SER HA 1 1
3 10679 1 1 93 SER HB2 H 5.522 6.633 14.624 1.00 . A A . 93 SER HB2 1 1
3 10680 1 1 93 SER HB3 H 5.731 6.998 12.911 1.00 . A A . 93 SER HB3 1 1
3 10681 1 1 93 SER HG H 3.400 6.375 14.334 1.00 . A A . 93 SER HG 1 1
3 10682 1 1 93 SER N N 7.019 4.796 12.972 1.00 . A A . 93 SER N 1 1
3 10683 1 1 93 SER O O 3.556 4.730 12.126 1.00 . A A . 93 SER O 1 1
3 10684 1 1 93 SER OG O 3.827 6.548 13.492 1.00 . A A . 93 SER OG 1 1
3 10685 1 1 94 ASP C C 4.271 1.188 10.802 1.00 . A A . 94 ASP C 1 1
3 10686 1 1 94 ASP CA C 4.453 2.670 10.504 1.00 . A A . 94 ASP CA 1 1
3 10687 1 1 94 ASP CB C 5.145 2.850 9.153 1.00 . A A . 94 ASP CB 1 1
3 10688 1 1 94 ASP CG C 4.276 3.592 8.156 1.00 . A A . 94 ASP CG 1 1
3 10689 1 1 94 ASP H H 6.138 3.031 11.733 1.00 . A A . 94 ASP H 1 1
3 10690 1 1 94 ASP HA H 3.480 3.138 10.464 1.00 . A A . 94 ASP HA 1 1
3 10691 1 1 94 ASP HB2 H 6.057 3.410 9.294 1.00 . A A . 94 ASP HB2 1 1
3 10692 1 1 94 ASP HB3 H 5.382 1.879 8.745 1.00 . A A . 94 ASP HB3 1 1
3 10693 1 1 94 ASP N N 5.219 3.324 11.559 1.00 . A A . 94 ASP N 1 1
3 10694 1 1 94 ASP O O 5.021 0.348 10.303 1.00 . A A . 94 ASP O 1 1
3 10695 1 1 94 ASP OD1 O 3.140 3.965 8.520 1.00 . A A . 94 ASP OD1 1 1
3 10696 1 1 94 ASP OD2 O 4.729 3.797 7.011 1.00 . A A . 94 ASP OD2 1 1
3 10697 1 1 95 VAL C C 1.595 -0.922 11.518 1.00 . A A . 95 VAL C 1 1
3 10698 1 1 95 VAL CA C 2.994 -0.515 11.977 1.00 . A A . 95 VAL CA 1 1
3 10699 1 1 95 VAL CB C 3.135 -0.751 13.498 1.00 . A A . 95 VAL CB 1 1
3 10700 1 1 95 VAL CG1 C 3.186 -2.239 13.813 1.00 . A A . 95 VAL CG1 1 1
3 10701 1 1 95 VAL CG2 C 4.365 -0.039 14.045 1.00 . A A . 95 VAL CG2 1 1
3 10702 1 1 95 VAL H H 2.706 1.583 11.986 1.00 . A A . 95 VAL H 1 1
3 10703 1 1 95 VAL HA H 3.718 -1.138 11.471 1.00 . A A . 95 VAL HA 1 1
3 10704 1 1 95 VAL HB H 2.264 -0.338 13.984 1.00 . A A . 95 VAL HB 1 1
3 10705 1 1 95 VAL HG11 H 3.685 -2.759 13.008 1.00 . A A . 95 VAL HG11 1 1
3 10706 1 1 95 VAL HG12 H 3.728 -2.393 14.733 1.00 . A A . 95 VAL HG12 1 1
3 10707 1 1 95 VAL HG13 H 2.181 -2.620 13.919 1.00 . A A . 95 VAL HG13 1 1
3 10708 1 1 95 VAL HG21 H 4.347 -0.064 15.125 1.00 . A A . 95 VAL HG21 1 1
3 10709 1 1 95 VAL HG22 H 5.256 -0.534 13.688 1.00 . A A . 95 VAL HG22 1 1
3 10710 1 1 95 VAL HG23 H 4.366 0.987 13.708 1.00 . A A . 95 VAL HG23 1 1
3 10711 1 1 95 VAL N N 3.271 0.870 11.618 1.00 . A A . 95 VAL N 1 1
3 10712 1 1 95 VAL O O 0.631 -0.173 11.680 1.00 . A A . 95 VAL O 1 1
3 10713 1 1 96 MET C C 0.000 -4.062 10.942 1.00 . A A . 96 MET C 1 1
3 10714 1 1 96 MET CA C 0.225 -2.635 10.451 1.00 . A A . 96 MET CA 1 1
3 10715 1 1 96 MET CB C 0.193 -2.607 8.921 1.00 . A A . 96 MET CB 1 1
3 10716 1 1 96 MET CE C 3.279 -2.166 7.839 1.00 . A A . 96 MET CE 1 1
3 10717 1 1 96 MET CG C 1.019 -3.706 8.271 1.00 . A A . 96 MET CG 1 1
3 10718 1 1 96 MET H H 2.303 -2.664 10.844 1.00 . A A . 96 MET H 1 1
3 10719 1 1 96 MET HA H -0.563 -2.003 10.833 1.00 . A A . 96 MET HA 1 1
3 10720 1 1 96 MET HB2 H -0.829 -2.712 8.590 1.00 . A A . 96 MET HB2 1 1
3 10721 1 1 96 MET HB3 H 0.575 -1.656 8.584 1.00 . A A . 96 MET HB3 1 1
3 10722 1 1 96 MET HE1 H 3.966 -2.848 8.316 1.00 . A A . 96 MET HE1 1 1
3 10723 1 1 96 MET HE2 H 3.824 -1.523 7.160 1.00 . A A . 96 MET HE2 1 1
3 10724 1 1 96 MET HE3 H 2.791 -1.562 8.589 1.00 . A A . 96 MET HE3 1 1
3 10725 1 1 96 MET HG2 H 1.656 -4.153 9.021 1.00 . A A . 96 MET HG2 1 1
3 10726 1 1 96 MET HG3 H 0.348 -4.457 7.878 1.00 . A A . 96 MET HG3 1 1
3 10727 1 1 96 MET N N 1.498 -2.117 10.941 1.00 . A A . 96 MET N 1 1
3 10728 1 1 96 MET O O 0.953 -4.812 11.156 1.00 . A A . 96 MET O 1 1
3 10729 1 1 96 MET SD S 2.051 -3.094 6.926 1.00 . A A . 96 MET SD 1 1
3 10730 1 1 97 TYR C C -2.549 -6.473 10.616 1.00 . A A . 97 TYR C 1 1
3 10731 1 1 97 TYR CA C -1.618 -5.761 11.593 1.00 . A A . 97 TYR CA 1 1
3 10732 1 1 97 TYR CB C -2.271 -5.669 12.977 1.00 . A A . 97 TYR CB 1 1
3 10733 1 1 97 TYR CD1 C -1.902 -8.034 13.788 1.00 . A A . 97 TYR CD1 1 1
3 10734 1 1 97 TYR CD2 C -4.139 -7.214 13.707 1.00 . A A . 97 TYR CD2 1 1
3 10735 1 1 97 TYR CE1 C -2.361 -9.246 14.267 1.00 . A A . 97 TYR CE1 1 1
3 10736 1 1 97 TYR CE2 C -4.604 -8.422 14.189 1.00 . A A . 97 TYR CE2 1 1
3 10737 1 1 97 TYR CG C -2.782 -6.997 13.500 1.00 . A A . 97 TYR CG 1 1
3 10738 1 1 97 TYR CZ C -3.712 -9.436 14.466 1.00 . A A . 97 TYR CZ 1 1
3 10739 1 1 97 TYR H H -1.980 -3.783 10.929 1.00 . A A . 97 TYR H 1 1
3 10740 1 1 97 TYR HA H -0.705 -6.331 11.679 1.00 . A A . 97 TYR HA 1 1
3 10741 1 1 97 TYR HB2 H -1.548 -5.290 13.684 1.00 . A A . 97 TYR HB2 1 1
3 10742 1 1 97 TYR HB3 H -3.107 -4.987 12.926 1.00 . A A . 97 TYR HB3 1 1
3 10743 1 1 97 TYR HD1 H -0.844 -7.884 13.632 1.00 . A A . 97 TYR HD1 1 1
3 10744 1 1 97 TYR HD2 H -4.838 -6.420 13.489 1.00 . A A . 97 TYR HD2 1 1
3 10745 1 1 97 TYR HE1 H -1.662 -10.040 14.485 1.00 . A A . 97 TYR HE1 1 1
3 10746 1 1 97 TYR HE2 H -5.664 -8.569 14.343 1.00 . A A . 97 TYR HE2 1 1
3 10747 1 1 97 TYR HH H -4.682 -11.082 14.262 1.00 . A A . 97 TYR HH 1 1
3 10748 1 1 97 TYR N N -1.266 -4.428 11.119 1.00 . A A . 97 TYR N 1 1
3 10749 1 1 97 TYR O O -3.524 -5.889 10.141 1.00 . A A . 97 TYR O 1 1
3 10750 1 1 97 TYR OH O -4.171 -10.641 14.945 1.00 . A A . 97 TYR OH 1 1
3 10751 1 1 98 ASN C C -3.715 -9.715 10.087 1.00 . A A . 98 ASN C 1 1
3 10752 1 1 98 ASN CA C -3.073 -8.514 9.393 1.00 . A A . 98 ASN CA 1 1
3 10753 1 1 98 ASN CB C -2.237 -8.987 8.201 1.00 . A A . 98 ASN CB 1 1
3 10754 1 1 98 ASN CG C -1.873 -7.858 7.255 1.00 . A A . 98 ASN CG 1 1
3 10755 1 1 98 ASN H H -1.468 -8.155 10.735 1.00 . A A . 98 ASN H 1 1
3 10756 1 1 98 ASN HA H -3.856 -7.866 9.032 1.00 . A A . 98 ASN HA 1 1
3 10757 1 1 98 ASN HB2 H -1.322 -9.431 8.566 1.00 . A A . 98 ASN HB2 1 1
3 10758 1 1 98 ASN HB3 H -2.796 -9.730 7.650 1.00 . A A . 98 ASN HB3 1 1
3 10759 1 1 98 ASN HD21 H -3.792 -7.375 7.051 1.00 . A A . 98 ASN HD21 1 1
3 10760 1 1 98 ASN HD22 H -2.674 -6.407 6.158 1.00 . A A . 98 ASN HD22 1 1
3 10761 1 1 98 ASN N N -2.252 -7.737 10.321 1.00 . A A . 98 ASN N 1 1
3 10762 1 1 98 ASN ND2 N -2.882 -7.141 6.774 1.00 . A A . 98 ASN ND2 1 1
3 10763 1 1 98 ASN O O -3.230 -10.178 11.120 1.00 . A A . 98 ASN O 1 1
3 10764 1 1 98 ASN OD1 O -0.700 -7.633 6.963 1.00 . A A . 98 ASN OD1 1 1
3 10765 1 1 99 ALA C C -6.605 -11.836 9.085 1.00 . A A . 99 ALA C 1 1
3 10766 1 1 99 ALA CA C -5.521 -11.365 10.050 1.00 . A A . 99 ALA CA 1 1
3 10767 1 1 99 ALA CB C -6.132 -11.025 11.403 1.00 . A A . 99 ALA CB 1 1
3 10768 1 1 99 ALA H H -5.136 -9.796 8.682 1.00 . A A . 99 ALA H 1 1
3 10769 1 1 99 ALA HA H -4.808 -12.165 10.192 1.00 . A A . 99 ALA HA 1 1
3 10770 1 1 99 ALA HB1 H -5.346 -10.785 12.104 1.00 . A A . 99 ALA HB1 1 1
3 10771 1 1 99 ALA HB2 H -6.791 -10.178 11.297 1.00 . A A . 99 ALA HB2 1 1
3 10772 1 1 99 ALA HB3 H -6.693 -11.874 11.768 1.00 . A A . 99 ALA HB3 1 1
3 10773 1 1 99 ALA N N -4.804 -10.214 9.504 1.00 . A A . 99 ALA N 1 1
3 10774 1 1 99 ALA O O -7.738 -11.355 9.130 1.00 . A A . 99 ALA O 1 1
3 10775 1 1 100 SER C C -7.415 -14.809 7.409 1.00 . A A . 100 SER C 1 1
3 10776 1 1 100 SER CA C -7.208 -13.303 7.235 1.00 . A A . 100 SER CA 1 1
3 10777 1 1 100 SER CB C -6.743 -12.984 5.812 1.00 . A A . 100 SER CB 1 1
3 10778 1 1 100 SER H H -5.339 -13.128 8.222 1.00 . A A . 100 SER H 1 1
3 10779 1 1 100 SER HA H -8.152 -12.808 7.410 1.00 . A A . 100 SER HA 1 1
3 10780 1 1 100 SER HB2 H -7.361 -13.518 5.106 1.00 . A A . 100 SER HB2 1 1
3 10781 1 1 100 SER HB3 H -6.827 -11.922 5.634 1.00 . A A . 100 SER HB3 1 1
3 10782 1 1 100 SER HG H -4.995 -13.572 6.470 1.00 . A A . 100 SER HG 1 1
3 10783 1 1 100 SER N N -6.254 -12.779 8.211 1.00 . A A . 100 SER N 1 1
3 10784 1 1 100 SER O O -6.783 -15.431 8.262 1.00 . A A . 100 SER O 1 1
3 10785 1 1 100 SER OG O -5.394 -13.374 5.620 1.00 . A A . 100 SER OG 1 1
3 10786 1 1 101 PHE C C -8.733 -17.439 5.302 1.00 . A A . 101 PHE C 1 1
3 10787 1 1 101 PHE CA C -8.582 -16.821 6.692 1.00 . A A . 101 PHE CA 1 1
3 10788 1 1 101 PHE CB C -9.849 -17.057 7.516 1.00 . A A . 101 PHE CB 1 1
3 10789 1 1 101 PHE CD1 C -11.241 -14.973 7.411 1.00 . A A . 101 PHE CD1 1 1
3 10790 1 1 101 PHE CD2 C -11.955 -16.874 6.162 1.00 . A A . 101 PHE CD2 1 1
3 10791 1 1 101 PHE CE1 C -12.335 -14.260 6.959 1.00 . A A . 101 PHE CE1 1 1
3 10792 1 1 101 PHE CE2 C -13.051 -16.166 5.705 1.00 . A A . 101 PHE CE2 1 1
3 10793 1 1 101 PHE CG C -11.040 -16.286 7.019 1.00 . A A . 101 PHE CG 1 1
3 10794 1 1 101 PHE CZ C -13.241 -14.858 6.104 1.00 . A A . 101 PHE CZ 1 1
3 10795 1 1 101 PHE H H -8.771 -14.855 5.935 1.00 . A A . 101 PHE H 1 1
3 10796 1 1 101 PHE HA H -7.747 -17.291 7.192 1.00 . A A . 101 PHE HA 1 1
3 10797 1 1 101 PHE HB2 H -10.098 -18.107 7.487 1.00 . A A . 101 PHE HB2 1 1
3 10798 1 1 101 PHE HB3 H -9.667 -16.764 8.540 1.00 . A A . 101 PHE HB3 1 1
3 10799 1 1 101 PHE HD1 H -10.533 -14.504 8.079 1.00 . A A . 101 PHE HD1 1 1
3 10800 1 1 101 PHE HD2 H -11.808 -17.898 5.849 1.00 . A A . 101 PHE HD2 1 1
3 10801 1 1 101 PHE HE1 H -12.482 -13.236 7.272 1.00 . A A . 101 PHE HE1 1 1
3 10802 1 1 101 PHE HE2 H -13.758 -16.636 5.036 1.00 . A A . 101 PHE HE2 1 1
3 10803 1 1 101 PHE HZ H -14.097 -14.303 5.748 1.00 . A A . 101 PHE HZ 1 1
3 10804 1 1 101 PHE N N -8.300 -15.393 6.603 1.00 . A A . 101 PHE N 1 1
3 10805 1 1 101 PHE O O -9.253 -16.808 4.381 1.00 . A A . 101 PHE O 1 1
3 10806 1 1 102 ASN C C -9.322 -20.572 4.009 1.00 . A A . 102 ASN C 1 1
3 10807 1 1 102 ASN CA C -8.358 -19.391 3.893 1.00 . A A . 102 ASN CA 1 1
3 10808 1 1 102 ASN CB C -6.970 -19.880 3.470 1.00 . A A . 102 ASN CB 1 1
3 10809 1 1 102 ASN CG C -6.027 -18.738 3.140 1.00 . A A . 102 ASN CG 1 1
3 10810 1 1 102 ASN H H -7.864 -19.126 5.933 1.00 . A A . 102 ASN H 1 1
3 10811 1 1 102 ASN HA H -8.733 -18.704 3.148 1.00 . A A . 102 ASN HA 1 1
3 10812 1 1 102 ASN HB2 H -6.538 -20.455 4.275 1.00 . A A . 102 ASN HB2 1 1
3 10813 1 1 102 ASN HB3 H -7.066 -20.507 2.597 1.00 . A A . 102 ASN HB3 1 1
3 10814 1 1 102 ASN HD21 H -5.051 -19.019 4.849 1.00 . A A . 102 ASN HD21 1 1
3 10815 1 1 102 ASN HD22 H -4.461 -17.740 3.848 1.00 . A A . 102 ASN HD22 1 1
3 10816 1 1 102 ASN N N -8.273 -18.679 5.162 1.00 . A A . 102 ASN N 1 1
3 10817 1 1 102 ASN ND2 N -5.084 -18.472 4.035 1.00 . A A . 102 ASN ND2 1 1
3 10818 1 1 102 ASN O O -9.386 -21.223 5.051 1.00 . A A . 102 ASN O 1 1
3 10819 1 1 102 ASN OD1 O -6.144 -18.107 2.091 1.00 . A A . 102 ASN OD1 1 1
3 10820 1 1 103 ILE C C -11.236 -22.472 1.524 1.00 . A A . 103 ILE C 1 1
3 10821 1 1 103 ILE CA C -11.021 -21.950 2.938 1.00 . A A . 103 ILE CA 1 1
3 10822 1 1 103 ILE CB C -12.390 -21.549 3.526 1.00 . A A . 103 ILE CB 1 1
3 10823 1 1 103 ILE CD1 C -14.255 -19.858 3.171 1.00 . A A . 103 ILE CD1 1 1
3 10824 1 1 103 ILE CG1 C -12.765 -20.120 3.128 1.00 . A A . 103 ILE CG1 1 1
3 10825 1 1 103 ILE CG2 C -12.377 -21.697 5.041 1.00 . A A . 103 ILE CG2 1 1
3 10826 1 1 103 ILE H H -9.980 -20.287 2.140 1.00 . A A . 103 ILE H 1 1
3 10827 1 1 103 ILE HA H -10.609 -22.743 3.545 1.00 . A A . 103 ILE HA 1 1
3 10828 1 1 103 ILE HB H -13.133 -22.229 3.134 1.00 . A A . 103 ILE HB 1 1
3 10829 1 1 103 ILE HD11 H -14.444 -18.820 2.940 1.00 . A A . 103 ILE HD11 1 1
3 10830 1 1 103 ILE HD12 H -14.751 -20.484 2.443 1.00 . A A . 103 ILE HD12 1 1
3 10831 1 1 103 ILE HD13 H -14.633 -20.083 4.157 1.00 . A A . 103 ILE HD13 1 1
3 10832 1 1 103 ILE HG12 H -12.288 -19.427 3.804 1.00 . A A . 103 ILE HG12 1 1
3 10833 1 1 103 ILE HG13 H -12.424 -19.930 2.122 1.00 . A A . 103 ILE HG13 1 1
3 10834 1 1 103 ILE HG21 H -12.070 -20.766 5.492 1.00 . A A . 103 ILE HG21 1 1
3 10835 1 1 103 ILE HG22 H -13.367 -21.955 5.387 1.00 . A A . 103 ILE HG22 1 1
3 10836 1 1 103 ILE HG23 H -11.684 -22.479 5.321 1.00 . A A . 103 ILE HG23 1 1
3 10837 1 1 103 ILE N N -10.071 -20.842 2.942 1.00 . A A . 103 ILE N 1 1
3 10838 1 1 103 ILE O O -11.111 -21.728 0.551 1.00 . A A . 103 ILE O 1 1
3 10839 1 1 104 GLU C C -13.269 -24.322 -0.257 1.00 . A A . 104 GLU C 1 1
3 10840 1 1 104 GLU CA C -11.787 -24.379 0.120 1.00 . A A . 104 GLU CA 1 1
3 10841 1 1 104 GLU CB C -11.284 -25.822 0.134 1.00 . A A . 104 GLU CB 1 1
3 10842 1 1 104 GLU CD C -9.400 -27.385 0.744 1.00 . A A . 104 GLU CD 1 1
3 10843 1 1 104 GLU CG C -9.822 -25.947 0.525 1.00 . A A . 104 GLU CG 1 1
3 10844 1 1 104 GLU H H -11.639 -24.300 2.230 1.00 . A A . 104 GLU H 1 1
3 10845 1 1 104 GLU HA H -11.224 -23.820 -0.614 1.00 . A A . 104 GLU HA 1 1
3 10846 1 1 104 GLU HB2 H -11.873 -26.389 0.840 1.00 . A A . 104 GLU HB2 1 1
3 10847 1 1 104 GLU HB3 H -11.410 -26.248 -0.850 1.00 . A A . 104 GLU HB3 1 1
3 10848 1 1 104 GLU HG2 H -9.215 -25.525 -0.262 1.00 . A A . 104 GLU HG2 1 1
3 10849 1 1 104 GLU HG3 H -9.660 -25.395 1.439 1.00 . A A . 104 GLU HG3 1 1
3 10850 1 1 104 GLU N N -11.557 -23.757 1.417 1.00 . A A . 104 GLU N 1 1
3 10851 1 1 104 GLU O O -14.127 -24.726 0.527 1.00 . A A . 104 GLU O 1 1
3 10852 1 1 104 GLU OE1 O -10.156 -28.134 1.398 1.00 . A A . 104 GLU OE1 1 1
3 10853 1 1 104 GLU OE2 O -8.311 -27.764 0.263 1.00 . A A . 104 GLU OE2 1 1
3 10854 1 1 105 TRP C C -15.324 -24.964 -2.732 1.00 . A A . 105 TRP C 1 1
3 10855 1 1 105 TRP CA C -14.942 -23.726 -1.923 1.00 . A A . 105 TRP CA 1 1
3 10856 1 1 105 TRP CB C -15.142 -22.456 -2.761 1.00 . A A . 105 TRP CB 1 1
3 10857 1 1 105 TRP CD1 C -17.466 -21.635 -3.477 1.00 . A A . 105 TRP CD1 1 1
3 10858 1 1 105 TRP CD2 C -16.947 -21.188 -1.345 1.00 . A A . 105 TRP CD2 1 1
3 10859 1 1 105 TRP CE2 C -18.235 -20.686 -1.606 1.00 . A A . 105 TRP CE2 1 1
3 10860 1 1 105 TRP CE3 C -16.405 -21.023 -0.065 1.00 . A A . 105 TRP CE3 1 1
3 10861 1 1 105 TRP CG C -16.470 -21.792 -2.554 1.00 . A A . 105 TRP CG 1 1
3 10862 1 1 105 TRP CH2 C -18.435 -19.886 0.608 1.00 . A A . 105 TRP CH2 1 1
3 10863 1 1 105 TRP CZ2 C -18.990 -20.033 -0.635 1.00 . A A . 105 TRP CZ2 1 1
3 10864 1 1 105 TRP CZ3 C -17.156 -20.375 0.896 1.00 . A A . 105 TRP CZ3 1 1
3 10865 1 1 105 TRP H H -12.841 -23.510 -2.036 1.00 . A A . 105 TRP H 1 1
3 10866 1 1 105 TRP HA H -15.581 -23.674 -1.054 1.00 . A A . 105 TRP HA 1 1
3 10867 1 1 105 TRP HB2 H -14.374 -21.742 -2.505 1.00 . A A . 105 TRP HB2 1 1
3 10868 1 1 105 TRP HB3 H -15.054 -22.708 -3.808 1.00 . A A . 105 TRP HB3 1 1
3 10869 1 1 105 TRP HD1 H -17.410 -21.987 -4.497 1.00 . A A . 105 TRP HD1 1 1
3 10870 1 1 105 TRP HE1 H -19.365 -20.742 -3.375 1.00 . A A . 105 TRP HE1 1 1
3 10871 1 1 105 TRP HE3 H -15.419 -21.393 0.176 1.00 . A A . 105 TRP HE3 1 1
3 10872 1 1 105 TRP HH2 H -18.984 -19.386 1.390 1.00 . A A . 105 TRP HH2 1 1
3 10873 1 1 105 TRP HZ2 H -19.978 -19.649 -0.841 1.00 . A A . 105 TRP HZ2 1 1
3 10874 1 1 105 TRP HZ3 H -16.754 -20.239 1.890 1.00 . A A . 105 TRP HZ3 1 1
3 10875 1 1 105 TRP N N -13.565 -23.823 -1.456 1.00 . A A . 105 TRP N 1 1
3 10876 1 1 105 TRP NE1 N -18.530 -20.973 -2.915 1.00 . A A . 105 TRP NE1 1 1
3 10877 1 1 105 TRP O O -15.237 -24.909 -3.976 1.00 . A A . 105 TRP O 1 1
3 10878 1 1 105 TRP OXT O -15.721 -25.973 -2.112 1.00 . A A . 105 TRP OXT 1 1
3 10879 2 1 1 GLY C C -11.375 30.383 -10.172 1.00 . B B . 1 GLY C 1 1
3 10880 2 1 1 GLY CA C -11.282 31.368 -9.023 1.00 . B B . 1 GLY CA 1 1
3 10881 2 1 1 GLY H1 H -11.378 33.426 -8.680 1.00 . B B . 1 GLY H1 1 1
3 10882 2 1 1 GLY H2 H -10.294 32.987 -9.900 1.00 . B B . 1 GLY H2 1 1
3 10883 2 1 1 GLY H3 H -11.958 32.958 -10.200 1.00 . B B . 1 GLY H3 1 1
3 10884 2 1 1 GLY HA2 H -10.392 31.151 -8.451 1.00 . B B . 1 GLY HA2 1 1
3 10885 2 1 1 GLY HA3 H -12.146 31.243 -8.387 1.00 . B B . 1 GLY HA3 1 1
3 10886 2 1 1 GLY N N -11.224 32.784 -9.484 1.00 . B B . 1 GLY N 1 1
3 10887 2 1 1 GLY O O -12.252 29.518 -10.183 1.00 . B B . 1 GLY O 1 1
3 10888 2 1 2 ASP C C -11.864 29.282 -12.750 1.00 . B B . 2 ASP C 1 1
3 10889 2 1 2 ASP CA C -10.446 29.628 -12.300 1.00 . B B . 2 ASP CA 1 1
3 10890 2 1 2 ASP CB C -9.667 28.349 -11.981 1.00 . B B . 2 ASP CB 1 1
3 10891 2 1 2 ASP CG C -8.166 28.563 -11.995 1.00 . B B . 2 ASP CG 1 1
3 10892 2 1 2 ASP H H -9.795 31.224 -11.068 1.00 . B B . 2 ASP H 1 1
3 10893 2 1 2 ASP HA H -9.947 30.150 -13.103 1.00 . B B . 2 ASP HA 1 1
3 10894 2 1 2 ASP HB2 H -9.952 27.998 -11.001 1.00 . B B . 2 ASP HB2 1 1
3 10895 2 1 2 ASP HB3 H -9.912 27.594 -12.714 1.00 . B B . 2 ASP HB3 1 1
3 10896 2 1 2 ASP N N -10.468 30.513 -11.137 1.00 . B B . 2 ASP N 1 1
3 10897 2 1 2 ASP O O -12.523 30.072 -13.425 1.00 . B B . 2 ASP O 1 1
3 10898 2 1 2 ASP OD1 O -7.716 29.578 -12.567 1.00 . B B . 2 ASP OD1 1 1
3 10899 2 1 2 ASP OD2 O -7.439 27.714 -11.435 1.00 . B B . 2 ASP OD2 1 1
3 10900 2 1 3 GLN C C -14.548 27.533 -11.494 1.00 . B B . 3 GLN C 1 1
3 10901 2 1 3 GLN CA C -13.659 27.633 -12.728 1.00 . B B . 3 GLN CA 1 1
3 10902 2 1 3 GLN CB C -13.590 26.273 -13.431 1.00 . B B . 3 GLN CB 1 1
3 10903 2 1 3 GLN CD C -12.724 24.938 -15.398 1.00 . B B . 3 GLN CD 1 1
3 10904 2 1 3 GLN CG C -12.661 26.248 -14.637 1.00 . B B . 3 GLN CG 1 1
3 10905 2 1 3 GLN H H -11.745 27.508 -11.835 1.00 . B B . 3 GLN H 1 1
3 10906 2 1 3 GLN HA H -14.086 28.356 -13.407 1.00 . B B . 3 GLN HA 1 1
3 10907 2 1 3 GLN HB2 H -13.244 25.533 -12.723 1.00 . B B . 3 GLN HB2 1 1
3 10908 2 1 3 GLN HB3 H -14.582 26.002 -13.763 1.00 . B B . 3 GLN HB3 1 1
3 10909 2 1 3 GLN HE21 H -10.782 24.638 -15.100 1.00 . B B . 3 GLN HE21 1 1
3 10910 2 1 3 GLN HE22 H -11.602 23.411 -15.997 1.00 . B B . 3 GLN HE22 1 1
3 10911 2 1 3 GLN HG2 H -12.936 27.048 -15.306 1.00 . B B . 3 GLN HG2 1 1
3 10912 2 1 3 GLN HG3 H -11.646 26.400 -14.296 1.00 . B B . 3 GLN HG3 1 1
3 10913 2 1 3 GLN N N -12.322 28.092 -12.369 1.00 . B B . 3 GLN N 1 1
3 10914 2 1 3 GLN NE2 N -11.588 24.261 -15.510 1.00 . B B . 3 GLN NE2 1 1
3 10915 2 1 3 GLN O O -15.650 28.081 -11.463 1.00 . B B . 3 GLN O 1 1
3 10916 2 1 3 GLN OE1 O -13.783 24.542 -15.884 1.00 . B B . 3 GLN OE1 1 1
3 10917 2 1 4 ALA C C -14.044 25.789 -8.250 1.00 . B B . 4 ALA C 1 1
3 10918 2 1 4 ALA CA C -14.813 26.655 -9.239 1.00 . B B . 4 ALA CA 1 1
3 10919 2 1 4 ALA CB C -16.174 26.038 -9.530 1.00 . B B . 4 ALA CB 1 1
3 10920 2 1 4 ALA H H -13.179 26.414 -10.559 1.00 . B B . 4 ALA H 1 1
3 10921 2 1 4 ALA HA H -14.972 27.631 -8.803 1.00 . B B . 4 ALA HA 1 1
3 10922 2 1 4 ALA HB1 H -16.944 26.780 -9.382 1.00 . B B . 4 ALA HB1 1 1
3 10923 2 1 4 ALA HB2 H -16.200 25.693 -10.554 1.00 . B B . 4 ALA HB2 1 1
3 10924 2 1 4 ALA HB3 H -16.342 25.205 -8.865 1.00 . B B . 4 ALA HB3 1 1
3 10925 2 1 4 ALA N N -14.063 26.827 -10.477 1.00 . B B . 4 ALA N 1 1
3 10926 2 1 4 ALA O O -13.698 26.237 -7.155 1.00 . B B . 4 ALA O 1 1
3 10927 2 1 5 SER C C -11.578 23.965 -7.724 1.00 . B B . 5 SER C 1 1
3 10928 2 1 5 SER CA C -13.056 23.599 -7.803 1.00 . B B . 5 SER CA 1 1
3 10929 2 1 5 SER CB C -13.216 22.175 -8.338 1.00 . B B . 5 SER CB 1 1
3 10930 2 1 5 SER H H -14.074 24.259 -9.536 1.00 . B B . 5 SER H 1 1
3 10931 2 1 5 SER HA H -13.479 23.652 -6.812 1.00 . B B . 5 SER HA 1 1
3 10932 2 1 5 SER HB2 H -14.208 21.817 -8.109 1.00 . B B . 5 SER HB2 1 1
3 10933 2 1 5 SER HB3 H -13.072 22.178 -9.408 1.00 . B B . 5 SER HB3 1 1
3 10934 2 1 5 SER HG H -11.837 20.790 -8.436 1.00 . B B . 5 SER HG 1 1
3 10935 2 1 5 SER N N -13.778 24.546 -8.647 1.00 . B B . 5 SER N 1 1
3 10936 2 1 5 SER O O -11.003 24.030 -6.636 1.00 . B B . 5 SER O 1 1
3 10937 2 1 5 SER OG O -12.268 21.304 -7.750 1.00 . B B . 5 SER OG 1 1
3 10938 2 1 6 TRP C C -9.265 25.736 -8.006 1.00 . B B . 6 TRP C 1 1
3 10939 2 1 6 TRP CA C -9.552 24.557 -8.928 1.00 . B B . 6 TRP CA 1 1
3 10940 2 1 6 TRP CB C -9.117 24.892 -10.362 1.00 . B B . 6 TRP CB 1 1
3 10941 2 1 6 TRP CD1 C -10.205 23.928 -12.471 1.00 . B B . 6 TRP CD1 1 1
3 10942 2 1 6 TRP CD2 C -8.932 22.461 -11.355 1.00 . B B . 6 TRP CD2 1 1
3 10943 2 1 6 TRP CE2 C -9.471 21.819 -12.486 1.00 . B B . 6 TRP CE2 1 1
3 10944 2 1 6 TRP CE3 C -8.096 21.731 -10.503 1.00 . B B . 6 TRP CE3 1 1
3 10945 2 1 6 TRP CG C -9.416 23.813 -11.363 1.00 . B B . 6 TRP CG 1 1
3 10946 2 1 6 TRP CH2 C -8.383 19.797 -11.936 1.00 . B B . 6 TRP CH2 1 1
3 10947 2 1 6 TRP CZ2 C -9.203 20.485 -12.787 1.00 . B B . 6 TRP CZ2 1 1
3 10948 2 1 6 TRP CZ3 C -7.832 20.407 -10.803 1.00 . B B . 6 TRP CZ3 1 1
3 10949 2 1 6 TRP H H -11.471 24.127 -9.715 1.00 . B B . 6 TRP H 1 1
3 10950 2 1 6 TRP HA H -8.985 23.703 -8.582 1.00 . B B . 6 TRP HA 1 1
3 10951 2 1 6 TRP HB2 H -9.628 25.788 -10.681 1.00 . B B . 6 TRP HB2 1 1
3 10952 2 1 6 TRP HB3 H -8.052 25.072 -10.371 1.00 . B B . 6 TRP HB3 1 1
3 10953 2 1 6 TRP HD1 H -10.720 24.833 -12.758 1.00 . B B . 6 TRP HD1 1 1
3 10954 2 1 6 TRP HE1 H -10.743 22.567 -13.976 1.00 . B B . 6 TRP HE1 1 1
3 10955 2 1 6 TRP HE3 H -7.663 22.182 -9.624 1.00 . B B . 6 TRP HE3 1 1
3 10956 2 1 6 TRP HH2 H -8.151 18.760 -12.130 1.00 . B B . 6 TRP HH2 1 1
3 10957 2 1 6 TRP HZ2 H -9.618 20.001 -13.659 1.00 . B B . 6 TRP HZ2 1 1
3 10958 2 1 6 TRP HZ3 H -7.190 19.827 -10.155 1.00 . B B . 6 TRP HZ3 1 1
3 10959 2 1 6 TRP N N -10.964 24.196 -8.879 1.00 . B B . 6 TRP N 1 1
3 10960 2 1 6 TRP NE1 N -10.244 22.734 -13.150 1.00 . B B . 6 TRP NE1 1 1
3 10961 2 1 6 TRP O O -8.929 25.551 -6.837 1.00 . B B . 6 TRP O 1 1
3 10962 2 1 7 SER C C -7.710 28.195 -7.282 1.00 . B B . 7 SER C 1 1
3 10963 2 1 7 SER CA C -9.155 28.160 -7.764 1.00 . B B . 7 SER CA 1 1
3 10964 2 1 7 SER CB C -10.118 28.221 -6.575 1.00 . B B . 7 SER CB 1 1
3 10965 2 1 7 SER H H -9.656 27.032 -9.483 1.00 . B B . 7 SER H 1 1
3 10966 2 1 7 SER HA H -9.330 29.010 -8.407 1.00 . B B . 7 SER HA 1 1
3 10967 2 1 7 SER HB2 H -9.968 27.354 -5.949 1.00 . B B . 7 SER HB2 1 1
3 10968 2 1 7 SER HB3 H -9.924 29.116 -6.002 1.00 . B B . 7 SER HB3 1 1
3 10969 2 1 7 SER HG H -11.730 29.141 -7.199 1.00 . B B . 7 SER HG 1 1
3 10970 2 1 7 SER N N -9.393 26.949 -8.543 1.00 . B B . 7 SER N 1 1
3 10971 2 1 7 SER O O -7.448 28.355 -6.090 1.00 . B B . 7 SER O 1 1
3 10972 2 1 7 SER OG O -11.468 28.239 -7.007 1.00 . B B . 7 SER OG 1 1
3 10973 2 1 8 HIS C C -4.837 29.439 -7.568 1.00 . B B . 8 HIS C 1 1
3 10974 2 1 8 HIS CA C -5.355 28.033 -7.878 1.00 . B B . 8 HIS CA 1 1
3 10975 2 1 8 HIS CB C -4.552 27.434 -9.035 1.00 . B B . 8 HIS CB 1 1
3 10976 2 1 8 HIS CD2 C -4.946 24.936 -8.443 1.00 . B B . 8 HIS CD2 1 1
3 10977 2 1 8 HIS CE1 C -5.269 24.178 -10.475 1.00 . B B . 8 HIS CE1 1 1
3 10978 2 1 8 HIS CG C -4.839 25.987 -9.292 1.00 . B B . 8 HIS CG 1 1
3 10979 2 1 8 HIS H H -7.045 27.926 -9.149 1.00 . B B . 8 HIS H 1 1
3 10980 2 1 8 HIS HA H -5.224 27.411 -7.005 1.00 . B B . 8 HIS HA 1 1
3 10981 2 1 8 HIS HB2 H -4.778 27.979 -9.938 1.00 . B B . 8 HIS HB2 1 1
3 10982 2 1 8 HIS HB3 H -3.499 27.531 -8.819 1.00 . B B . 8 HIS HB3 1 1
3 10983 2 1 8 HIS HD1 H -5.029 25.991 -11.391 1.00 . B B . 8 HIS HD1 1 1
3 10984 2 1 8 HIS HD2 H -4.842 24.968 -7.368 1.00 . B B . 8 HIS HD2 1 1
3 10985 2 1 8 HIS HE1 H -5.462 23.517 -11.307 1.00 . B B . 8 HIS HE1 1 1
3 10986 2 1 8 HIS N N -6.775 28.040 -8.214 1.00 . B B . 8 HIS N 1 1
3 10987 2 1 8 HIS ND1 N -5.045 25.477 -10.556 1.00 . B B . 8 HIS ND1 1 1
3 10988 2 1 8 HIS NE2 N -5.212 23.826 -9.203 1.00 . B B . 8 HIS NE2 1 1
3 10989 2 1 8 HIS O O -4.258 29.670 -6.504 1.00 . B B . 8 HIS O 1 1
3 10990 2 1 9 PRO C C -5.236 32.422 -7.060 1.00 . B B . 9 PRO C 1 1
3 10991 2 1 9 PRO CA C -4.591 31.790 -8.290 1.00 . B B . 9 PRO CA 1 1
3 10992 2 1 9 PRO CB C -5.028 32.500 -9.579 1.00 . B B . 9 PRO CB 1 1
3 10993 2 1 9 PRO CD C -5.684 30.221 -9.800 1.00 . B B . 9 PRO CD 1 1
3 10994 2 1 9 PRO CG C -5.198 31.408 -10.578 1.00 . B B . 9 PRO CG 1 1
3 10995 2 1 9 PRO HA H -3.516 31.856 -8.207 1.00 . B B . 9 PRO HA 1 1
3 10996 2 1 9 PRO HB2 H -5.957 33.026 -9.407 1.00 . B B . 9 PRO HB2 1 1
3 10997 2 1 9 PRO HB3 H -4.265 33.200 -9.886 1.00 . B B . 9 PRO HB3 1 1
3 10998 2 1 9 PRO HD2 H -6.760 30.244 -9.704 1.00 . B B . 9 PRO HD2 1 1
3 10999 2 1 9 PRO HD3 H -5.362 29.304 -10.267 1.00 . B B . 9 PRO HD3 1 1
3 11000 2 1 9 PRO HG2 H -5.929 31.697 -11.319 1.00 . B B . 9 PRO HG2 1 1
3 11001 2 1 9 PRO HG3 H -4.251 31.187 -11.048 1.00 . B B . 9 PRO HG3 1 1
3 11002 2 1 9 PRO N N -5.033 30.403 -8.490 1.00 . B B . 9 PRO N 1 1
3 11003 2 1 9 PRO O O -6.462 32.472 -6.948 1.00 . B B . 9 PRO O 1 1
3 11004 2 1 10 GLN C C -4.294 34.915 -4.715 1.00 . B B . 10 GLN C 1 1
3 11005 2 1 10 GLN CA C -4.907 33.532 -4.914 1.00 . B B . 10 GLN CA 1 1
3 11006 2 1 10 GLN CB C -4.604 32.658 -3.691 1.00 . B B . 10 GLN CB 1 1
3 11007 2 1 10 GLN CD C -6.663 31.277 -3.202 1.00 . B B . 10 GLN CD 1 1
3 11008 2 1 10 GLN CG C -5.244 31.279 -3.739 1.00 . B B . 10 GLN CG 1 1
3 11009 2 1 10 GLN H H -3.440 32.836 -6.279 1.00 . B B . 10 GLN H 1 1
3 11010 2 1 10 GLN HA H -5.978 33.637 -5.011 1.00 . B B . 10 GLN HA 1 1
3 11011 2 1 10 GLN HB2 H -3.536 32.531 -3.615 1.00 . B B . 10 GLN HB2 1 1
3 11012 2 1 10 GLN HB3 H -4.958 33.166 -2.807 1.00 . B B . 10 GLN HB3 1 1
3 11013 2 1 10 GLN HE21 H -6.231 29.757 -1.997 1.00 . B B . 10 GLN HE21 1 1
3 11014 2 1 10 GLN HE22 H -7.853 30.343 -1.914 1.00 . B B . 10 GLN HE22 1 1
3 11015 2 1 10 GLN HG2 H -5.265 30.942 -4.765 1.00 . B B . 10 GLN HG2 1 1
3 11016 2 1 10 GLN HG3 H -4.649 30.599 -3.146 1.00 . B B . 10 GLN HG3 1 1
3 11017 2 1 10 GLN N N -4.408 32.905 -6.136 1.00 . B B . 10 GLN N 1 1
3 11018 2 1 10 GLN NE2 N -6.944 30.366 -2.278 1.00 . B B . 10 GLN NE2 1 1
3 11019 2 1 10 GLN O O -5.005 35.897 -4.499 1.00 . B B . 10 GLN O 1 1
3 11020 2 1 10 GLN OE1 O -7.496 32.084 -3.613 1.00 . B B . 10 GLN OE1 1 1
3 11021 2 1 11 PHE C C -1.315 36.436 -5.824 1.00 . B B . 11 PHE C 1 1
3 11022 2 1 11 PHE CA C -2.244 36.230 -4.633 1.00 . B B . 11 PHE CA 1 1
3 11023 2 1 11 PHE CB C -1.441 36.223 -3.329 1.00 . B B . 11 PHE CB 1 1
3 11024 2 1 11 PHE CD1 C -3.044 36.207 -1.400 1.00 . B B . 11 PHE CD1 1 1
3 11025 2 1 11 PHE CD2 C -1.890 34.188 -1.927 1.00 . B B . 11 PHE CD2 1 1
3 11026 2 1 11 PHE CE1 C -3.688 35.571 -0.356 1.00 . B B . 11 PHE CE1 1 1
3 11027 2 1 11 PHE CE2 C -2.531 33.546 -0.884 1.00 . B B . 11 PHE CE2 1 1
3 11028 2 1 11 PHE CG C -2.140 35.525 -2.196 1.00 . B B . 11 PHE CG 1 1
3 11029 2 1 11 PHE CZ C -3.431 34.239 -0.098 1.00 . B B . 11 PHE CZ 1 1
3 11030 2 1 11 PHE H H -2.464 34.153 -4.949 1.00 . B B . 11 PHE H 1 1
3 11031 2 1 11 PHE HA H -2.964 37.034 -4.605 1.00 . B B . 11 PHE HA 1 1
3 11032 2 1 11 PHE HB2 H -0.501 35.724 -3.496 1.00 . B B . 11 PHE HB2 1 1
3 11033 2 1 11 PHE HB3 H -1.254 37.243 -3.024 1.00 . B B . 11 PHE HB3 1 1
3 11034 2 1 11 PHE HD1 H -3.245 37.249 -1.601 1.00 . B B . 11 PHE HD1 1 1
3 11035 2 1 11 PHE HD2 H -1.186 33.645 -2.542 1.00 . B B . 11 PHE HD2 1 1
3 11036 2 1 11 PHE HE1 H -4.392 36.114 0.256 1.00 . B B . 11 PHE HE1 1 1
3 11037 2 1 11 PHE HE2 H -2.330 32.504 -0.684 1.00 . B B . 11 PHE HE2 1 1
3 11038 2 1 11 PHE HZ H -3.935 33.739 0.717 1.00 . B B . 11 PHE HZ 1 1
3 11039 2 1 11 PHE N N -2.969 34.977 -4.788 1.00 . B B . 11 PHE N 1 1
3 11040 2 1 11 PHE O O -1.531 35.872 -6.899 1.00 . B B . 11 PHE O 1 1
3 11041 2 1 12 GLU C C 1.491 36.339 -7.047 1.00 . B B . 12 GLU C 1 1
3 11042 2 1 12 GLU CA C 0.685 37.579 -6.664 1.00 . B B . 12 GLU CA 1 1
3 11043 2 1 12 GLU CB C 1.618 38.711 -6.217 1.00 . B B . 12 GLU CB 1 1
3 11044 2 1 12 GLU CD C 1.847 40.577 -4.528 1.00 . B B . 12 GLU CD 1 1
3 11045 2 1 12 GLU CG C 0.909 39.805 -5.435 1.00 . B B . 12 GLU CG 1 1
3 11046 2 1 12 GLU H H -0.170 37.655 -4.731 1.00 . B B . 12 GLU H 1 1
3 11047 2 1 12 GLU HA H 0.129 37.907 -7.530 1.00 . B B . 12 GLU HA 1 1
3 11048 2 1 12 GLU HB2 H 2.394 38.296 -5.592 1.00 . B B . 12 GLU HB2 1 1
3 11049 2 1 12 GLU HB3 H 2.070 39.157 -7.093 1.00 . B B . 12 GLU HB3 1 1
3 11050 2 1 12 GLU HG2 H 0.457 40.494 -6.132 1.00 . B B . 12 GLU HG2 1 1
3 11051 2 1 12 GLU HG3 H 0.139 39.352 -4.827 1.00 . B B . 12 GLU HG3 1 1
3 11052 2 1 12 GLU N N -0.283 37.256 -5.619 1.00 . B B . 12 GLU N 1 1
3 11053 2 1 12 GLU O O 1.888 36.180 -8.201 1.00 . B B . 12 GLU O 1 1
3 11054 2 1 12 GLU OE1 O 2.892 41.051 -5.022 1.00 . B B . 12 GLU OE1 1 1
3 11055 2 1 12 GLU OE2 O 1.538 40.706 -3.325 1.00 . B B . 12 GLU OE2 1 1
3 11056 2 1 13 LYS C C 1.810 33.025 -5.696 1.00 . B B . 13 LYS C 1 1
3 11057 2 1 13 LYS CA C 2.508 34.250 -6.293 1.00 . B B . 13 LYS CA 1 1
3 11058 2 1 13 LYS CB C 3.909 34.393 -5.692 1.00 . B B . 13 LYS CB 1 1
3 11059 2 1 13 LYS CD C 5.794 35.908 -5.011 1.00 . B B . 13 LYS CD 1 1
3 11060 2 1 13 LYS CE C 6.810 35.559 -6.088 1.00 . B B . 13 LYS CE 1 1
3 11061 2 1 13 LYS CG C 4.368 35.836 -5.532 1.00 . B B . 13 LYS CG 1 1
3 11062 2 1 13 LYS H H 1.383 35.653 -5.172 1.00 . B B . 13 LYS H 1 1
3 11063 2 1 13 LYS HA H 2.599 34.109 -7.359 1.00 . B B . 13 LYS HA 1 1
3 11064 2 1 13 LYS HB2 H 3.920 33.925 -4.720 1.00 . B B . 13 LYS HB2 1 1
3 11065 2 1 13 LYS HB3 H 4.616 33.884 -6.333 1.00 . B B . 13 LYS HB3 1 1
3 11066 2 1 13 LYS HD2 H 5.986 36.912 -4.664 1.00 . B B . 13 LYS HD2 1 1
3 11067 2 1 13 LYS HD3 H 5.901 35.216 -4.188 1.00 . B B . 13 LYS HD3 1 1
3 11068 2 1 13 LYS HE2 H 7.801 35.601 -5.661 1.00 . B B . 13 LYS HE2 1 1
3 11069 2 1 13 LYS HE3 H 6.613 34.554 -6.438 1.00 . B B . 13 LYS HE3 1 1
3 11070 2 1 13 LYS HG2 H 4.320 36.331 -6.492 1.00 . B B . 13 LYS HG2 1 1
3 11071 2 1 13 LYS HG3 H 3.714 36.335 -4.834 1.00 . B B . 13 LYS HG3 1 1
3 11072 2 1 13 LYS HZ1 H 7.622 36.447 -7.796 1.00 . B B . 13 LYS HZ1 1 1
3 11073 2 1 13 LYS HZ2 H 5.945 36.245 -7.864 1.00 . B B . 13 LYS HZ2 1 1
3 11074 2 1 13 LYS N N 1.735 35.471 -6.067 1.00 . B B . 13 LYS N 1 1
3 11075 2 1 13 LYS NZ N 6.742 36.496 -7.246 1.00 . B B . 13 LYS NZ 1 1
3 11076 2 1 13 LYS O O 2.426 31.971 -5.527 1.00 . B B . 13 LYS O 1 1
3 11077 2 1 14 GLY C C -0.692 31.079 -5.859 1.00 . B B . 14 GLY C 1 1
3 11078 2 1 14 GLY CA C -0.234 32.073 -4.809 1.00 . B B . 14 GLY CA 1 1
3 11079 2 1 14 GLY H H 0.088 34.032 -5.545 1.00 . B B . 14 GLY H 1 1
3 11080 2 1 14 GLY HA2 H 0.386 31.560 -4.089 1.00 . B B . 14 GLY HA2 1 1
3 11081 2 1 14 GLY HA3 H -1.100 32.473 -4.303 1.00 . B B . 14 GLY HA3 1 1
3 11082 2 1 14 GLY N N 0.525 33.170 -5.385 1.00 . B B . 14 GLY N 1 1
3 11083 2 1 14 GLY O O -0.943 29.913 -5.554 1.00 . B B . 14 GLY O 1 1
3 11084 2 1 15 ALA C C -0.281 29.530 -8.390 1.00 . B B . 15 ALA C 1 1
3 11085 2 1 15 ALA CA C -1.231 30.705 -8.207 1.00 . B B . 15 ALA CA 1 1
3 11086 2 1 15 ALA CB C -1.308 31.522 -9.488 1.00 . B B . 15 ALA CB 1 1
3 11087 2 1 15 ALA H H -0.601 32.493 -7.267 1.00 . B B . 15 ALA H 1 1
3 11088 2 1 15 ALA HA H -2.219 30.329 -7.986 1.00 . B B . 15 ALA HA 1 1
3 11089 2 1 15 ALA HB1 H -1.675 30.900 -10.290 1.00 . B B . 15 ALA HB1 1 1
3 11090 2 1 15 ALA HB2 H -1.981 32.354 -9.341 1.00 . B B . 15 ALA HB2 1 1
3 11091 2 1 15 ALA HB3 H -0.326 31.894 -9.737 1.00 . B B . 15 ALA HB3 1 1
3 11092 2 1 15 ALA N N -0.805 31.550 -7.096 1.00 . B B . 15 ALA N 1 1
3 11093 2 1 15 ALA O O -0.713 28.393 -8.586 1.00 . B B . 15 ALA O 1 1
3 11094 2 1 16 HIS C C 2.092 27.872 -7.265 1.00 . B B . 16 HIS C 1 1
3 11095 2 1 16 HIS CA C 2.036 28.785 -8.490 1.00 . B B . 16 HIS CA 1 1
3 11096 2 1 16 HIS CB C 3.404 29.431 -8.738 1.00 . B B . 16 HIS CB 1 1
3 11097 2 1 16 HIS CD2 C 3.558 31.958 -9.314 1.00 . B B . 16 HIS CD2 1 1
3 11098 2 1 16 HIS CE1 C 3.088 31.826 -11.451 1.00 . B B . 16 HIS CE1 1 1
3 11099 2 1 16 HIS CG C 3.354 30.650 -9.605 1.00 . B B . 16 HIS CG 1 1
3 11100 2 1 16 HIS H H 1.295 30.740 -8.171 1.00 . B B . 16 HIS H 1 1
3 11101 2 1 16 HIS HA H 1.770 28.192 -9.352 1.00 . B B . 16 HIS HA 1 1
3 11102 2 1 16 HIS HB2 H 3.836 29.717 -7.791 1.00 . B B . 16 HIS HB2 1 1
3 11103 2 1 16 HIS HB3 H 4.049 28.710 -9.216 1.00 . B B . 16 HIS HB3 1 1
3 11104 2 1 16 HIS HD1 H 2.856 29.793 -11.465 1.00 . B B . 16 HIS HD1 1 1
3 11105 2 1 16 HIS HD2 H 3.801 32.367 -8.344 1.00 . B B . 16 HIS HD2 1 1
3 11106 2 1 16 HIS HE1 H 2.893 32.094 -12.478 1.00 . B B . 16 HIS HE1 1 1
3 11107 2 1 16 HIS N N 1.016 29.813 -8.329 1.00 . B B . 16 HIS N 1 1
3 11108 2 1 16 HIS ND1 N 3.059 30.603 -10.952 1.00 . B B . 16 HIS ND1 1 1
3 11109 2 1 16 HIS NE2 N 3.387 32.665 -10.477 1.00 . B B . 16 HIS NE2 1 1
3 11110 2 1 16 HIS O O 2.425 26.692 -7.373 1.00 . B B . 16 HIS O 1 1
3 11111 2 1 17 LYS C C 0.660 26.639 -4.846 1.00 . B B . 17 LYS C 1 1
3 11112 2 1 17 LYS CA C 1.781 27.674 -4.856 1.00 . B B . 17 LYS CA 1 1
3 11113 2 1 17 LYS CB C 1.637 28.615 -3.655 1.00 . B B . 17 LYS CB 1 1
3 11114 2 1 17 LYS CD C 1.544 28.859 -1.155 1.00 . B B . 17 LYS CD 1 1
3 11115 2 1 17 LYS CE C 2.934 29.463 -1.028 1.00 . B B . 17 LYS CE 1 1
3 11116 2 1 17 LYS CG C 1.459 27.896 -2.327 1.00 . B B . 17 LYS CG 1 1
3 11117 2 1 17 LYS H H 1.511 29.376 -6.084 1.00 . B B . 17 LYS H 1 1
3 11118 2 1 17 LYS HA H 2.730 27.160 -4.789 1.00 . B B . 17 LYS HA 1 1
3 11119 2 1 17 LYS HB2 H 2.521 29.232 -3.589 1.00 . B B . 17 LYS HB2 1 1
3 11120 2 1 17 LYS HB3 H 0.778 29.250 -3.814 1.00 . B B . 17 LYS HB3 1 1
3 11121 2 1 17 LYS HD2 H 0.829 29.655 -1.305 1.00 . B B . 17 LYS HD2 1 1
3 11122 2 1 17 LYS HD3 H 1.307 28.327 -0.245 1.00 . B B . 17 LYS HD3 1 1
3 11123 2 1 17 LYS HE2 H 3.657 28.664 -0.984 1.00 . B B . 17 LYS HE2 1 1
3 11124 2 1 17 LYS HE3 H 3.127 30.076 -1.896 1.00 . B B . 17 LYS HE3 1 1
3 11125 2 1 17 LYS HG2 H 0.492 27.417 -2.316 1.00 . B B . 17 LYS HG2 1 1
3 11126 2 1 17 LYS HG3 H 2.233 27.150 -2.225 1.00 . B B . 17 LYS HG3 1 1
3 11127 2 1 17 LYS HZ1 H 2.639 29.814 1.010 1.00 . B B . 17 LYS HZ1 1 1
3 11128 2 1 17 LYS HZ2 H 4.067 30.483 0.401 1.00 . B B . 17 LYS HZ2 1 1
3 11129 2 1 17 LYS N N 1.769 28.431 -6.102 1.00 . B B . 17 LYS N 1 1
3 11130 2 1 17 LYS NZ N 3.063 30.302 0.197 1.00 . B B . 17 LYS NZ 1 1
3 11131 2 1 17 LYS O O 0.878 25.479 -4.498 1.00 . B B . 17 LYS O 1 1
3 11132 2 1 18 PHE C C -1.560 25.127 -6.362 1.00 . B B . 18 PHE C 1 1
3 11133 2 1 18 PHE CA C -1.693 26.171 -5.255 1.00 . B B . 18 PHE CA 1 1
3 11134 2 1 18 PHE CB C -2.983 26.978 -5.441 1.00 . B B . 18 PHE CB 1 1
3 11135 2 1 18 PHE CD1 C -4.261 25.125 -4.333 1.00 . B B . 18 PHE CD1 1 1
3 11136 2 1 18 PHE CD2 C -5.090 27.352 -4.132 1.00 . B B . 18 PHE CD2 1 1
3 11137 2 1 18 PHE CE1 C -5.319 24.658 -3.579 1.00 . B B . 18 PHE CE1 1 1
3 11138 2 1 18 PHE CE2 C -6.151 26.891 -3.376 1.00 . B B . 18 PHE CE2 1 1
3 11139 2 1 18 PHE CG C -4.135 26.475 -4.620 1.00 . B B . 18 PHE CG 1 1
3 11140 2 1 18 PHE CZ C -6.266 25.543 -3.099 1.00 . B B . 18 PHE CZ 1 1
3 11141 2 1 18 PHE H H -0.652 27.999 -5.502 1.00 . B B . 18 PHE H 1 1
3 11142 2 1 18 PHE HA H -1.736 25.663 -4.304 1.00 . B B . 18 PHE HA 1 1
3 11143 2 1 18 PHE HB2 H -2.801 28.005 -5.163 1.00 . B B . 18 PHE HB2 1 1
3 11144 2 1 18 PHE HB3 H -3.275 26.940 -6.480 1.00 . B B . 18 PHE HB3 1 1
3 11145 2 1 18 PHE HD1 H -3.521 24.433 -4.709 1.00 . B B . 18 PHE HD1 1 1
3 11146 2 1 18 PHE HD2 H -5.001 28.406 -4.349 1.00 . B B . 18 PHE HD2 1 1
3 11147 2 1 18 PHE HE1 H -5.407 23.603 -3.364 1.00 . B B . 18 PHE HE1 1 1
3 11148 2 1 18 PHE HE2 H -6.890 27.585 -3.003 1.00 . B B . 18 PHE HE2 1 1
3 11149 2 1 18 PHE HZ H -7.095 25.181 -2.508 1.00 . B B . 18 PHE HZ 1 1
3 11150 2 1 18 PHE N N -0.540 27.065 -5.229 1.00 . B B . 18 PHE N 1 1
3 11151 2 1 18 PHE O O -1.978 23.981 -6.202 1.00 . B B . 18 PHE O 1 1
3 11152 2 1 19 ARG C C 0.274 23.573 -8.292 1.00 . B B . 19 ARG C 1 1
3 11153 2 1 19 ARG CA C -0.776 24.631 -8.616 1.00 . B B . 19 ARG CA 1 1
3 11154 2 1 19 ARG CB C -0.359 25.423 -9.857 1.00 . B B . 19 ARG CB 1 1
3 11155 2 1 19 ARG CD C -1.030 26.374 -12.084 1.00 . B B . 19 ARG CD 1 1
3 11156 2 1 19 ARG CG C -1.516 25.753 -10.785 1.00 . B B . 19 ARG CG 1 1
3 11157 2 1 19 ARG CZ C -3.045 27.642 -12.720 1.00 . B B . 19 ARG CZ 1 1
3 11158 2 1 19 ARG H H -0.662 26.460 -7.552 1.00 . B B . 19 ARG H 1 1
3 11159 2 1 19 ARG HA H -1.716 24.139 -8.813 1.00 . B B . 19 ARG HA 1 1
3 11160 2 1 19 ARG HB2 H 0.097 26.351 -9.543 1.00 . B B . 19 ARG HB2 1 1
3 11161 2 1 19 ARG HB3 H 0.365 24.845 -10.412 1.00 . B B . 19 ARG HB3 1 1
3 11162 2 1 19 ARG HD2 H -0.485 27.278 -11.851 1.00 . B B . 19 ARG HD2 1 1
3 11163 2 1 19 ARG HD3 H -0.372 25.675 -12.578 1.00 . B B . 19 ARG HD3 1 1
3 11164 2 1 19 ARG HE H -2.208 26.196 -13.813 1.00 . B B . 19 ARG HE 1 1
3 11165 2 1 19 ARG HG2 H -2.055 24.844 -11.012 1.00 . B B . 19 ARG HG2 1 1
3 11166 2 1 19 ARG HG3 H -2.175 26.449 -10.288 1.00 . B B . 19 ARG HG3 1 1
3 11167 2 1 19 ARG HH11 H -3.665 29.050 -11.409 1.00 . B B . 19 ARG HH11 1 1
3 11168 2 1 19 ARG HH21 H -4.072 27.352 -14.438 1.00 . B B . 19 ARG HH21 1 1
3 11169 2 1 19 ARG HH22 H -4.701 28.584 -13.396 1.00 . B B . 19 ARG HH22 1 1
3 11170 2 1 19 ARG N N -0.971 25.531 -7.483 1.00 . B B . 19 ARG N 1 1
3 11171 2 1 19 ARG NE N -2.137 26.702 -12.978 1.00 . B B . 19 ARG NE 1 1
3 11172 2 1 19 ARG NH1 N -2.980 28.345 -11.597 1.00 . B B . 19 ARG NH1 1 1
3 11173 2 1 19 ARG NH2 N -4.019 27.878 -13.590 1.00 . B B . 19 ARG NH2 1 1
3 11174 2 1 19 ARG O O 0.089 22.392 -8.587 1.00 . B B . 19 ARG O 1 1
3 11175 2 1 20 GLN C C 1.999 22.074 -6.283 1.00 . B B . 20 GLN C 1 1
3 11176 2 1 20 GLN CA C 2.459 23.093 -7.323 1.00 . B B . 20 GLN CA 1 1
3 11177 2 1 20 GLN CB C 3.661 23.881 -6.797 1.00 . B B . 20 GLN CB 1 1
3 11178 2 1 20 GLN CD C 5.442 22.216 -7.479 1.00 . B B . 20 GLN CD 1 1
3 11179 2 1 20 GLN CG C 4.940 23.643 -7.587 1.00 . B B . 20 GLN CG 1 1
3 11180 2 1 20 GLN H H 1.461 24.957 -7.470 1.00 . B B . 20 GLN H 1 1
3 11181 2 1 20 GLN HA H 2.754 22.562 -8.217 1.00 . B B . 20 GLN HA 1 1
3 11182 2 1 20 GLN HB2 H 3.431 24.935 -6.836 1.00 . B B . 20 GLN HB2 1 1
3 11183 2 1 20 GLN HB3 H 3.842 23.601 -5.770 1.00 . B B . 20 GLN HB3 1 1
3 11184 2 1 20 GLN HE21 H 5.628 22.095 -9.456 1.00 . B B . 20 GLN HE21 1 1
3 11185 2 1 20 GLN HE22 H 6.071 20.678 -8.573 1.00 . B B . 20 GLN HE22 1 1
3 11186 2 1 20 GLN HG2 H 4.749 23.862 -8.627 1.00 . B B . 20 GLN HG2 1 1
3 11187 2 1 20 GLN HG3 H 5.706 24.308 -7.215 1.00 . B B . 20 GLN HG3 1 1
3 11188 2 1 20 GLN N N 1.376 24.004 -7.682 1.00 . B B . 20 GLN N 1 1
3 11189 2 1 20 GLN NE2 N 5.745 21.600 -8.618 1.00 . B B . 20 GLN NE2 1 1
3 11190 2 1 20 GLN O O 2.247 20.875 -6.419 1.00 . B B . 20 GLN O 1 1
3 11191 2 1 20 GLN OE1 O 5.555 21.669 -6.382 1.00 . B B . 20 GLN OE1 1 1
3 11192 2 1 21 LEU C C -0.204 20.709 -4.737 1.00 . B B . 21 LEU C 1 1
3 11193 2 1 21 LEU CA C 0.822 21.695 -4.185 1.00 . B B . 21 LEU CA 1 1
3 11194 2 1 21 LEU CB C 0.199 22.532 -3.061 1.00 . B B . 21 LEU CB 1 1
3 11195 2 1 21 LEU CD1 C 2.583 22.550 -2.254 1.00 . B B . 21 LEU CD1 1 1
3 11196 2 1 21 LEU CD2 C 1.009 24.358 -1.537 1.00 . B B . 21 LEU CD2 1 1
3 11197 2 1 21 LEU CG C 1.141 22.887 -1.905 1.00 . B B . 21 LEU CG 1 1
3 11198 2 1 21 LEU H H 1.157 23.525 -5.198 1.00 . B B . 21 LEU H 1 1
3 11199 2 1 21 LEU HA H 1.660 21.141 -3.787 1.00 . B B . 21 LEU HA 1 1
3 11200 2 1 21 LEU HB2 H -0.171 23.452 -3.490 1.00 . B B . 21 LEU HB2 1 1
3 11201 2 1 21 LEU HB3 H -0.639 21.984 -2.655 1.00 . B B . 21 LEU HB3 1 1
3 11202 2 1 21 LEU HD11 H 2.737 22.679 -3.315 1.00 . B B . 21 LEU HD11 1 1
3 11203 2 1 21 LEU HD12 H 3.246 23.207 -1.712 1.00 . B B . 21 LEU HD12 1 1
3 11204 2 1 21 LEU HD13 H 2.790 21.527 -1.981 1.00 . B B . 21 LEU HD13 1 1
3 11205 2 1 21 LEU HD21 H 1.194 24.967 -2.409 1.00 . B B . 21 LEU HD21 1 1
3 11206 2 1 21 LEU HD22 H 0.012 24.549 -1.170 1.00 . B B . 21 LEU HD22 1 1
3 11207 2 1 21 LEU HD23 H 1.729 24.601 -0.769 1.00 . B B . 21 LEU HD23 1 1
3 11208 2 1 21 LEU HG H 0.866 22.303 -1.040 1.00 . B B . 21 LEU HG 1 1
3 11209 2 1 21 LEU N N 1.323 22.561 -5.248 1.00 . B B . 21 LEU N 1 1
3 11210 2 1 21 LEU O O -0.265 19.554 -4.310 1.00 . B B . 21 LEU O 1 1
3 11211 2 1 22 ASP C C -1.411 19.186 -7.079 1.00 . B B . 22 ASP C 1 1
3 11212 2 1 22 ASP CA C -2.037 20.334 -6.297 1.00 . B B . 22 ASP CA 1 1
3 11213 2 1 22 ASP CB C -2.926 21.168 -7.223 1.00 . B B . 22 ASP CB 1 1
3 11214 2 1 22 ASP CG C -4.082 21.818 -6.487 1.00 . B B . 22 ASP CG 1 1
3 11215 2 1 22 ASP H H -0.914 22.104 -5.986 1.00 . B B . 22 ASP H 1 1
3 11216 2 1 22 ASP HA H -2.644 19.925 -5.503 1.00 . B B . 22 ASP HA 1 1
3 11217 2 1 22 ASP HB2 H -2.331 21.945 -7.678 1.00 . B B . 22 ASP HB2 1 1
3 11218 2 1 22 ASP HB3 H -3.328 20.529 -7.994 1.00 . B B . 22 ASP HB3 1 1
3 11219 2 1 22 ASP N N -1.010 21.175 -5.688 1.00 . B B . 22 ASP N 1 1
3 11220 2 1 22 ASP O O -1.947 18.078 -7.106 1.00 . B B . 22 ASP O 1 1
3 11221 2 1 22 ASP OD1 O -3.866 22.309 -5.358 1.00 . B B . 22 ASP OD1 1 1
3 11222 2 1 22 ASP OD2 O -5.202 21.841 -7.040 1.00 . B B . 22 ASP OD2 1 1
3 11223 2 1 23 ASN C C 1.105 17.426 -7.592 1.00 . B B . 23 ASN C 1 1
3 11224 2 1 23 ASN CA C 0.434 18.454 -8.501 1.00 . B B . 23 ASN CA 1 1
3 11225 2 1 23 ASN CB C 1.473 19.121 -9.407 1.00 . B B . 23 ASN CB 1 1
3 11226 2 1 23 ASN CG C 2.012 18.177 -10.464 1.00 . B B . 23 ASN CG 1 1
3 11227 2 1 23 ASN H H 0.100 20.365 -7.652 1.00 . B B . 23 ASN H 1 1
3 11228 2 1 23 ASN HA H -0.295 17.948 -9.117 1.00 . B B . 23 ASN HA 1 1
3 11229 2 1 23 ASN HB2 H 1.016 19.964 -9.905 1.00 . B B . 23 ASN HB2 1 1
3 11230 2 1 23 ASN HB3 H 2.298 19.469 -8.803 1.00 . B B . 23 ASN HB3 1 1
3 11231 2 1 23 ASN HD21 H 2.590 19.717 -11.580 1.00 . B B . 23 ASN HD21 1 1
3 11232 2 1 23 ASN HD22 H 2.917 18.152 -12.233 1.00 . B B . 23 ASN HD22 1 1
3 11233 2 1 23 ASN N N -0.272 19.460 -7.713 1.00 . B B . 23 ASN N 1 1
3 11234 2 1 23 ASN ND2 N 2.562 18.738 -11.534 1.00 . B B . 23 ASN ND2 1 1
3 11235 2 1 23 ASN O O 1.071 16.225 -7.863 1.00 . B B . 23 ASN O 1 1
3 11236 2 1 23 ASN OD1 O 1.932 16.957 -10.320 1.00 . B B . 23 ASN OD1 1 1
3 11237 2 1 24 ARG C C 1.421 16.077 -4.911 1.00 . B B . 24 ARG C 1 1
3 11238 2 1 24 ARG CA C 2.401 17.044 -5.567 1.00 . B B . 24 ARG CA 1 1
3 11239 2 1 24 ARG CB C 3.098 17.883 -4.494 1.00 . B B . 24 ARG CB 1 1
3 11240 2 1 24 ARG CD C 5.385 18.537 -3.686 1.00 . B B . 24 ARG CD 1 1
3 11241 2 1 24 ARG CG C 4.482 18.367 -4.898 1.00 . B B . 24 ARG CG 1 1
3 11242 2 1 24 ARG CZ C 7.730 19.179 -3.293 1.00 . B B . 24 ARG CZ 1 1
3 11243 2 1 24 ARG H H 1.703 18.878 -6.355 1.00 . B B . 24 ARG H 1 1
3 11244 2 1 24 ARG HA H 3.143 16.476 -6.108 1.00 . B B . 24 ARG HA 1 1
3 11245 2 1 24 ARG HB2 H 2.488 18.745 -4.277 1.00 . B B . 24 ARG HB2 1 1
3 11246 2 1 24 ARG HB3 H 3.197 17.287 -3.598 1.00 . B B . 24 ARG HB3 1 1
3 11247 2 1 24 ARG HD2 H 4.853 19.099 -2.933 1.00 . B B . 24 ARG HD2 1 1
3 11248 2 1 24 ARG HD3 H 5.633 17.561 -3.297 1.00 . B B . 24 ARG HD3 1 1
3 11249 2 1 24 ARG HE H 6.617 19.798 -4.828 1.00 . B B . 24 ARG HE 1 1
3 11250 2 1 24 ARG HG2 H 4.925 17.644 -5.566 1.00 . B B . 24 ARG HG2 1 1
3 11251 2 1 24 ARG HG3 H 4.388 19.317 -5.401 1.00 . B B . 24 ARG HG3 1 1
3 11252 2 1 24 ARG HH11 H 8.604 18.391 -1.648 1.00 . B B . 24 ARG HH11 1 1
3 11253 2 1 24 ARG HH21 H 8.780 20.418 -4.494 1.00 . B B . 24 ARG HH21 1 1
3 11254 2 1 24 ARG HH22 H 9.642 19.810 -3.120 1.00 . B B . 24 ARG HH22 1 1
3 11255 2 1 24 ARG N N 1.715 17.911 -6.515 1.00 . B B . 24 ARG N 1 1
3 11256 2 1 24 ARG NE N 6.618 19.244 -4.019 1.00 . B B . 24 ARG NE 1 1
3 11257 2 1 24 ARG NH1 N 7.766 18.437 -2.193 1.00 . B B . 24 ARG NH1 1 1
3 11258 2 1 24 ARG NH2 N 8.807 19.857 -3.666 1.00 . B B . 24 ARG NH2 1 1
3 11259 2 1 24 ARG O O 1.748 14.915 -4.672 1.00 . B B . 24 ARG O 1 1
3 11260 2 1 25 LEU C C -1.273 14.653 -4.963 1.00 . B B . 25 LEU C 1 1
3 11261 2 1 25 LEU CA C -0.810 15.741 -4.003 1.00 . B B . 25 LEU CA 1 1
3 11262 2 1 25 LEU CB C -2.003 16.599 -3.574 1.00 . B B . 25 LEU CB 1 1
3 11263 2 1 25 LEU CD1 C -2.750 18.529 -2.159 1.00 . B B . 25 LEU CD1 1 1
3 11264 2 1 25 LEU CD2 C -2.136 16.359 -1.080 1.00 . B B . 25 LEU CD2 1 1
3 11265 2 1 25 LEU CG C -1.841 17.312 -2.230 1.00 . B B . 25 LEU CG 1 1
3 11266 2 1 25 LEU H H 0.019 17.502 -4.834 1.00 . B B . 25 LEU H 1 1
3 11267 2 1 25 LEU HA H -0.379 15.274 -3.128 1.00 . B B . 25 LEU HA 1 1
3 11268 2 1 25 LEU HB2 H -2.176 17.345 -4.338 1.00 . B B . 25 LEU HB2 1 1
3 11269 2 1 25 LEU HB3 H -2.873 15.963 -3.515 1.00 . B B . 25 LEU HB3 1 1
3 11270 2 1 25 LEU HD11 H -2.697 19.072 -3.091 1.00 . B B . 25 LEU HD11 1 1
3 11271 2 1 25 LEU HD12 H -3.768 18.210 -1.985 1.00 . B B . 25 LEU HD12 1 1
3 11272 2 1 25 LEU HD13 H -2.431 19.169 -1.350 1.00 . B B . 25 LEU HD13 1 1
3 11273 2 1 25 LEU HD21 H -2.049 16.886 -0.142 1.00 . B B . 25 LEU HD21 1 1
3 11274 2 1 25 LEU HD22 H -3.139 15.971 -1.182 1.00 . B B . 25 LEU HD22 1 1
3 11275 2 1 25 LEU HD23 H -1.430 15.541 -1.101 1.00 . B B . 25 LEU HD23 1 1
3 11276 2 1 25 LEU HG H -0.819 17.653 -2.132 1.00 . B B . 25 LEU HG 1 1
3 11277 2 1 25 LEU N N 0.219 16.566 -4.623 1.00 . B B . 25 LEU N 1 1
3 11278 2 1 25 LEU O O -1.259 13.469 -4.625 1.00 . B B . 25 LEU O 1 1
3 11279 2 1 26 ASP C C -1.087 13.056 -7.446 1.00 . B B . 26 ASP C 1 1
3 11280 2 1 26 ASP CA C -2.150 14.113 -7.164 1.00 . B B . 26 ASP CA 1 1
3 11281 2 1 26 ASP CB C -2.532 14.843 -8.455 1.00 . B B . 26 ASP CB 1 1
3 11282 2 1 26 ASP CG C -3.238 13.944 -9.455 1.00 . B B . 26 ASP CG 1 1
3 11283 2 1 26 ASP H H -1.675 16.016 -6.366 1.00 . B B . 26 ASP H 1 1
3 11284 2 1 26 ASP HA H -3.026 13.621 -6.770 1.00 . B B . 26 ASP HA 1 1
3 11285 2 1 26 ASP HB2 H -3.190 15.665 -8.213 1.00 . B B . 26 ASP HB2 1 1
3 11286 2 1 26 ASP HB3 H -1.636 15.232 -8.918 1.00 . B B . 26 ASP HB3 1 1
3 11287 2 1 26 ASP N N -1.685 15.059 -6.157 1.00 . B B . 26 ASP N 1 1
3 11288 2 1 26 ASP O O -1.383 11.862 -7.473 1.00 . B B . 26 ASP O 1 1
3 11289 2 1 26 ASP OD1 O -3.525 12.777 -9.112 1.00 . B B . 26 ASP OD1 1 1
3 11290 2 1 26 ASP OD2 O -3.508 14.410 -10.581 1.00 . B B . 26 ASP OD2 1 1
3 11291 2 1 27 LYS C C 1.438 11.586 -6.797 1.00 . B B . 27 LYS C 1 1
3 11292 2 1 27 LYS CA C 1.240 12.578 -7.938 1.00 . B B . 27 LYS CA 1 1
3 11293 2 1 27 LYS CB C 2.533 13.354 -8.189 1.00 . B B . 27 LYS CB 1 1
3 11294 2 1 27 LYS CD C 4.648 12.604 -7.061 1.00 . B B . 27 LYS CD 1 1
3 11295 2 1 27 LYS CE C 5.834 11.654 -7.118 1.00 . B B . 27 LYS CE 1 1
3 11296 2 1 27 LYS CG C 3.765 12.470 -8.293 1.00 . B B . 27 LYS CG 1 1
3 11297 2 1 27 LYS H H 0.333 14.458 -7.617 1.00 . B B . 27 LYS H 1 1
3 11298 2 1 27 LYS HA H 0.984 12.029 -8.832 1.00 . B B . 27 LYS HA 1 1
3 11299 2 1 27 LYS HB2 H 2.435 13.908 -9.112 1.00 . B B . 27 LYS HB2 1 1
3 11300 2 1 27 LYS HB3 H 2.684 14.049 -7.378 1.00 . B B . 27 LYS HB3 1 1
3 11301 2 1 27 LYS HD2 H 5.014 13.618 -7.004 1.00 . B B . 27 LYS HD2 1 1
3 11302 2 1 27 LYS HD3 H 4.060 12.381 -6.183 1.00 . B B . 27 LYS HD3 1 1
3 11303 2 1 27 LYS HE2 H 5.524 10.741 -7.605 1.00 . B B . 27 LYS HE2 1 1
3 11304 2 1 27 LYS HE3 H 6.622 12.119 -7.693 1.00 . B B . 27 LYS HE3 1 1
3 11305 2 1 27 LYS HG2 H 3.453 11.441 -8.388 1.00 . B B . 27 LYS HG2 1 1
3 11306 2 1 27 LYS HG3 H 4.333 12.759 -9.165 1.00 . B B . 27 LYS HG3 1 1
3 11307 2 1 27 LYS HZ1 H 7.300 10.903 -5.831 1.00 . B B . 27 LYS HZ1 1 1
3 11308 2 1 27 LYS HZ2 H 6.411 12.188 -5.184 1.00 . B B . 27 LYS HZ2 1 1
3 11309 2 1 27 LYS N N 0.150 13.495 -7.655 1.00 . B B . 27 LYS N 1 1
3 11310 2 1 27 LYS NZ N 6.353 11.326 -5.761 1.00 . B B . 27 LYS NZ 1 1
3 11311 2 1 27 LYS O O 1.613 10.389 -7.030 1.00 . B B . 27 LYS O 1 1
3 11312 2 1 28 LEU C C 0.491 10.160 -4.391 1.00 . B B . 28 LEU C 1 1
3 11313 2 1 28 LEU CA C 1.575 11.232 -4.393 1.00 . B B . 28 LEU CA 1 1
3 11314 2 1 28 LEU CB C 1.508 12.063 -3.106 1.00 . B B . 28 LEU CB 1 1
3 11315 2 1 28 LEU CD1 C 2.419 12.611 -0.826 1.00 . B B . 28 LEU CD1 1 1
3 11316 2 1 28 LEU CD2 C 2.365 10.239 -1.614 1.00 . B B . 28 LEU CD2 1 1
3 11317 2 1 28 LEU CG C 2.538 11.691 -2.034 1.00 . B B . 28 LEU CG 1 1
3 11318 2 1 28 LEU H H 1.289 13.051 -5.439 1.00 . B B . 28 LEU H 1 1
3 11319 2 1 28 LEU HA H 2.542 10.753 -4.458 1.00 . B B . 28 LEU HA 1 1
3 11320 2 1 28 LEU HB2 H 1.649 13.101 -3.365 1.00 . B B . 28 LEU HB2 1 1
3 11321 2 1 28 LEU HB3 H 0.523 11.947 -2.680 1.00 . B B . 28 LEU HB3 1 1
3 11322 2 1 28 LEU HD11 H 1.707 12.198 -0.126 1.00 . B B . 28 LEU HD11 1 1
3 11323 2 1 28 LEU HD12 H 3.383 12.703 -0.346 1.00 . B B . 28 LEU HD12 1 1
3 11324 2 1 28 LEU HD13 H 2.083 13.587 -1.149 1.00 . B B . 28 LEU HD13 1 1
3 11325 2 1 28 LEU HD21 H 1.336 9.941 -1.764 1.00 . B B . 28 LEU HD21 1 1
3 11326 2 1 28 LEU HD22 H 3.012 9.611 -2.209 1.00 . B B . 28 LEU HD22 1 1
3 11327 2 1 28 LEU HD23 H 2.621 10.133 -0.570 1.00 . B B . 28 LEU HD23 1 1
3 11328 2 1 28 LEU HG H 3.531 11.805 -2.442 1.00 . B B . 28 LEU HG 1 1
3 11329 2 1 28 LEU N N 1.416 12.088 -5.563 1.00 . B B . 28 LEU N 1 1
3 11330 2 1 28 LEU O O 0.765 8.992 -4.120 1.00 . B B . 28 LEU O 1 1
3 11331 2 1 29 ASP C C -1.713 8.617 -5.881 1.00 . B B . 29 ASP C 1 1
3 11332 2 1 29 ASP CA C -1.876 9.657 -4.776 1.00 . B B . 29 ASP CA 1 1
3 11333 2 1 29 ASP CB C -3.173 10.444 -4.987 1.00 . B B . 29 ASP CB 1 1
3 11334 2 1 29 ASP CG C -4.411 9.622 -4.681 1.00 . B B . 29 ASP CG 1 1
3 11335 2 1 29 ASP H H -0.880 11.519 -4.912 1.00 . B B . 29 ASP H 1 1
3 11336 2 1 29 ASP HA H -1.935 9.143 -3.829 1.00 . B B . 29 ASP HA 1 1
3 11337 2 1 29 ASP HB2 H -3.170 11.308 -4.340 1.00 . B B . 29 ASP HB2 1 1
3 11338 2 1 29 ASP HB3 H -3.225 10.770 -6.016 1.00 . B B . 29 ASP HB3 1 1
3 11339 2 1 29 ASP N N -0.736 10.570 -4.713 1.00 . B B . 29 ASP N 1 1
3 11340 2 1 29 ASP O O -2.028 7.442 -5.698 1.00 . B B . 29 ASP O 1 1
3 11341 2 1 29 ASP OD1 O -4.272 8.536 -4.077 1.00 . B B . 29 ASP OD1 1 1
3 11342 2 1 29 ASP OD2 O -5.521 10.065 -5.043 1.00 . B B . 29 ASP OD2 1 1
3 11343 2 1 30 THR C C 0.004 7.061 -7.801 1.00 . B B . 30 THR C 1 1
3 11344 2 1 30 THR CA C -0.990 8.166 -8.159 1.00 . B B . 30 THR CA 1 1
3 11345 2 1 30 THR CB C -0.473 8.940 -9.387 1.00 . B B . 30 THR CB 1 1
3 11346 2 1 30 THR CG2 C -0.532 8.074 -10.636 1.00 . B B . 30 THR CG2 1 1
3 11347 2 1 30 THR H H -0.966 10.003 -7.109 1.00 . B B . 30 THR H 1 1
3 11348 2 1 30 THR HA H -1.939 7.715 -8.414 1.00 . B B . 30 THR HA 1 1
3 11349 2 1 30 THR HB H 0.555 9.222 -9.210 1.00 . B B . 30 THR HB 1 1
3 11350 2 1 30 THR HG1 H -0.928 10.599 -10.350 1.00 . B B . 30 THR HG1 1 1
3 11351 2 1 30 THR HG21 H 0.160 8.857 -10.357 1.00 . B B . 30 THR HG21 1 1
3 11352 2 1 30 THR HG22 H -0.365 7.208 -10.013 1.00 . B B . 30 THR HG22 1 1
3 11353 2 1 30 THR HG23 H -1.544 8.425 -10.502 1.00 . B B . 30 THR HG23 1 1
3 11354 2 1 30 THR N N -1.204 9.057 -7.026 1.00 . B B . 30 THR N 1 1
3 11355 2 1 30 THR O O -0.210 5.891 -8.118 1.00 . B B . 30 THR O 1 1
3 11356 2 1 30 THR OG1 O -1.257 10.122 -9.586 1.00 . B B . 30 THR OG1 1 1
3 11357 2 1 31 ARG C C 1.548 5.374 -5.871 1.00 . B B . 31 ARG C 1 1
3 11358 2 1 31 ARG CA C 2.128 6.491 -6.740 1.00 . B B . 31 ARG CA 1 1
3 11359 2 1 31 ARG CB C 3.251 7.208 -5.986 1.00 . B B . 31 ARG CB 1 1
3 11360 2 1 31 ARG CD C 4.871 7.551 -7.876 1.00 . B B . 31 ARG CD 1 1
3 11361 2 1 31 ARG CG C 3.998 8.227 -6.832 1.00 . B B . 31 ARG CG 1 1
3 11362 2 1 31 ARG CZ C 5.376 9.231 -9.602 1.00 . B B . 31 ARG CZ 1 1
3 11363 2 1 31 ARG H H 1.206 8.391 -6.913 1.00 . B B . 31 ARG H 1 1
3 11364 2 1 31 ARG HA H 2.534 6.053 -7.639 1.00 . B B . 31 ARG HA 1 1
3 11365 2 1 31 ARG HB2 H 2.829 7.720 -5.135 1.00 . B B . 31 ARG HB2 1 1
3 11366 2 1 31 ARG HB3 H 3.962 6.472 -5.636 1.00 . B B . 31 ARG HB3 1 1
3 11367 2 1 31 ARG HD2 H 5.476 6.800 -7.391 1.00 . B B . 31 ARG HD2 1 1
3 11368 2 1 31 ARG HD3 H 4.234 7.078 -8.607 1.00 . B B . 31 ARG HD3 1 1
3 11369 2 1 31 ARG HE H 6.662 8.597 -8.215 1.00 . B B . 31 ARG HE 1 1
3 11370 2 1 31 ARG HG2 H 3.281 8.859 -7.333 1.00 . B B . 31 ARG HG2 1 1
3 11371 2 1 31 ARG HG3 H 4.623 8.827 -6.186 1.00 . B B . 31 ARG HG3 1 1
3 11372 2 1 31 ARG HH11 H 3.868 9.676 -10.872 1.00 . B B . 31 ARG HH11 1 1
3 11373 2 1 31 ARG HH21 H 7.162 10.155 -9.802 1.00 . B B . 31 ARG HH21 1 1
3 11374 2 1 31 ARG HH22 H 5.953 10.620 -10.952 1.00 . B B . 31 ARG HH22 1 1
3 11375 2 1 31 ARG N N 1.093 7.444 -7.138 1.00 . B B . 31 ARG N 1 1
3 11376 2 1 31 ARG NE N 5.748 8.500 -8.555 1.00 . B B . 31 ARG NE 1 1
3 11377 2 1 31 ARG NH1 N 4.146 9.124 -10.087 1.00 . B B . 31 ARG NH1 1 1
3 11378 2 1 31 ARG NH2 N 6.234 10.071 -10.165 1.00 . B B . 31 ARG NH2 1 1
3 11379 2 1 31 ARG O O 1.948 4.215 -5.984 1.00 . B B . 31 ARG O 1 1
3 11380 2 1 32 VAL C C -0.997 3.864 -4.876 1.00 . B B . 32 VAL C 1 1
3 11381 2 1 32 VAL CA C -0.034 4.770 -4.113 1.00 . B B . 32 VAL CA 1 1
3 11382 2 1 32 VAL CB C -0.800 5.477 -2.974 1.00 . B B . 32 VAL CB 1 1
3 11383 2 1 32 VAL CG1 C -1.189 4.483 -1.891 1.00 . B B . 32 VAL CG1 1 1
3 11384 2 1 32 VAL CG2 C 0.028 6.613 -2.389 1.00 . B B . 32 VAL CG2 1 1
3 11385 2 1 32 VAL H H 0.323 6.674 -4.970 1.00 . B B . 32 VAL H 1 1
3 11386 2 1 32 VAL HA H 0.742 4.161 -3.673 1.00 . B B . 32 VAL HA 1 1
3 11387 2 1 32 VAL HB H -1.706 5.897 -3.384 1.00 . B B . 32 VAL HB 1 1
3 11388 2 1 32 VAL HG11 H -2.237 4.594 -1.660 1.00 . B B . 32 VAL HG11 1 1
3 11389 2 1 32 VAL HG12 H -1.001 3.477 -2.242 1.00 . B B . 32 VAL HG12 1 1
3 11390 2 1 32 VAL HG13 H -0.603 4.670 -1.003 1.00 . B B . 32 VAL HG13 1 1
3 11391 2 1 32 VAL HG21 H -0.226 6.747 -1.348 1.00 . B B . 32 VAL HG21 1 1
3 11392 2 1 32 VAL HG22 H 1.079 6.374 -2.476 1.00 . B B . 32 VAL HG22 1 1
3 11393 2 1 32 VAL HG23 H -0.177 7.525 -2.929 1.00 . B B . 32 VAL HG23 1 1
3 11394 2 1 32 VAL N N 0.603 5.736 -5.006 1.00 . B B . 32 VAL N 1 1
3 11395 2 1 32 VAL O O -1.212 2.712 -4.499 1.00 . B B . 32 VAL O 1 1
3 11396 2 1 33 ASP C C -1.800 2.506 -7.509 1.00 . B B . 33 ASP C 1 1
3 11397 2 1 33 ASP CA C -2.508 3.639 -6.776 1.00 . B B . 33 ASP CA 1 1
3 11398 2 1 33 ASP CB C -3.196 4.563 -7.782 1.00 . B B . 33 ASP CB 1 1
3 11399 2 1 33 ASP CG C -4.100 5.575 -7.110 1.00 . B B . 33 ASP CG 1 1
3 11400 2 1 33 ASP H H -1.362 5.319 -6.197 1.00 . B B . 33 ASP H 1 1
3 11401 2 1 33 ASP HA H -3.258 3.215 -6.122 1.00 . B B . 33 ASP HA 1 1
3 11402 2 1 33 ASP HB2 H -2.443 5.095 -8.343 1.00 . B B . 33 ASP HB2 1 1
3 11403 2 1 33 ASP HB3 H -3.791 3.968 -8.459 1.00 . B B . 33 ASP HB3 1 1
3 11404 2 1 33 ASP N N -1.572 4.396 -5.953 1.00 . B B . 33 ASP N 1 1
3 11405 2 1 33 ASP O O -2.095 1.330 -7.290 1.00 . B B . 33 ASP O 1 1
3 11406 2 1 33 ASP OD1 O -4.999 5.157 -6.351 1.00 . B B . 33 ASP OD1 1 1
3 11407 2 1 33 ASP OD2 O -3.910 6.788 -7.342 1.00 . B B . 33 ASP OD2 1 1
3 11408 2 1 34 LYS C C 0.778 1.044 -8.246 1.00 . B B . 34 LYS C 1 1
3 11409 2 1 34 LYS CA C -0.111 1.889 -9.155 1.00 . B B . 34 LYS CA 1 1
3 11410 2 1 34 LYS CB C 0.747 2.589 -10.219 1.00 . B B . 34 LYS CB 1 1
3 11411 2 1 34 LYS CD C 2.474 4.405 -10.468 1.00 . B B . 34 LYS CD 1 1
3 11412 2 1 34 LYS CE C 2.678 5.911 -10.466 1.00 . B B . 34 LYS CE 1 1
3 11413 2 1 34 LYS CG C 1.128 4.025 -9.875 1.00 . B B . 34 LYS CG 1 1
3 11414 2 1 34 LYS H H -0.667 3.823 -8.499 1.00 . B B . 34 LYS H 1 1
3 11415 2 1 34 LYS HA H -0.821 1.242 -9.647 1.00 . B B . 34 LYS HA 1 1
3 11416 2 1 34 LYS HB2 H 1.657 2.024 -10.356 1.00 . B B . 34 LYS HB2 1 1
3 11417 2 1 34 LYS HB3 H 0.200 2.601 -11.151 1.00 . B B . 34 LYS HB3 1 1
3 11418 2 1 34 LYS HD2 H 3.256 3.946 -9.883 1.00 . B B . 34 LYS HD2 1 1
3 11419 2 1 34 LYS HD3 H 2.523 4.044 -11.485 1.00 . B B . 34 LYS HD3 1 1
3 11420 2 1 34 LYS HE2 H 1.813 6.380 -10.909 1.00 . B B . 34 LYS HE2 1 1
3 11421 2 1 34 LYS HE3 H 2.785 6.247 -9.446 1.00 . B B . 34 LYS HE3 1 1
3 11422 2 1 34 LYS HG2 H 0.376 4.694 -10.264 1.00 . B B . 34 LYS HG2 1 1
3 11423 2 1 34 LYS HG3 H 1.177 4.125 -8.800 1.00 . B B . 34 LYS HG3 1 1
3 11424 2 1 34 LYS HZ1 H 4.354 7.118 -10.780 1.00 . B B . 34 LYS HZ1 1 1
3 11425 2 1 34 LYS HZ2 H 4.563 5.517 -11.278 1.00 . B B . 34 LYS HZ2 1 1
3 11426 2 1 34 LYS N N -0.861 2.869 -8.378 1.00 . B B . 34 LYS N 1 1
3 11427 2 1 34 LYS NZ N 3.890 6.308 -11.235 1.00 . B B . 34 LYS NZ 1 1
3 11428 2 1 34 LYS O O 0.838 -0.178 -8.385 1.00 . B B . 34 LYS O 1 1
3 11429 2 1 35 GLY C C 1.625 -0.121 -5.658 1.00 . B B . 35 GLY C 1 1
3 11430 2 1 35 GLY CA C 2.342 0.989 -6.400 1.00 . B B . 35 GLY CA 1 1
3 11431 2 1 35 GLY H H 1.375 2.675 -7.246 1.00 . B B . 35 GLY H 1 1
3 11432 2 1 35 GLY HA2 H 3.158 0.563 -6.963 1.00 . B B . 35 GLY HA2 1 1
3 11433 2 1 35 GLY HA3 H 2.741 1.689 -5.681 1.00 . B B . 35 GLY HA3 1 1
3 11434 2 1 35 GLY N N 1.465 1.700 -7.314 1.00 . B B . 35 GLY N 1 1
3 11435 2 1 35 GLY O O 2.138 -1.236 -5.553 1.00 . B B . 35 GLY O 1 1
3 11436 2 1 36 LEU C C -0.873 -1.890 -5.329 1.00 . B B . 36 LEU C 1 1
3 11437 2 1 36 LEU CA C -0.362 -0.789 -4.402 1.00 . B B . 36 LEU CA 1 1
3 11438 2 1 36 LEU CB C -1.539 -0.094 -3.710 1.00 . B B . 36 LEU CB 1 1
3 11439 2 1 36 LEU CD1 C -1.880 0.460 -1.289 1.00 . B B . 36 LEU CD1 1 1
3 11440 2 1 36 LEU CD2 C -3.274 -1.311 -2.372 1.00 . B B . 36 LEU CD2 1 1
3 11441 2 1 36 LEU CG C -1.905 -0.647 -2.333 1.00 . B B . 36 LEU CG 1 1
3 11442 2 1 36 LEU H H 0.089 1.096 -5.253 1.00 . B B . 36 LEU H 1 1
3 11443 2 1 36 LEU HA H 0.272 -1.234 -3.652 1.00 . B B . 36 LEU HA 1 1
3 11444 2 1 36 LEU HB2 H -1.295 0.953 -3.601 1.00 . B B . 36 LEU HB2 1 1
3 11445 2 1 36 LEU HB3 H -2.406 -0.178 -4.349 1.00 . B B . 36 LEU HB3 1 1
3 11446 2 1 36 LEU HD11 H -2.231 1.380 -1.733 1.00 . B B . 36 LEU HD11 1 1
3 11447 2 1 36 LEU HD12 H -2.520 0.191 -0.463 1.00 . B B . 36 LEU HD12 1 1
3 11448 2 1 36 LEU HD13 H -0.869 0.594 -0.932 1.00 . B B . 36 LEU HD13 1 1
3 11449 2 1 36 LEU HD21 H -3.200 -2.312 -1.973 1.00 . B B . 36 LEU HD21 1 1
3 11450 2 1 36 LEU HD22 H -3.970 -0.737 -1.779 1.00 . B B . 36 LEU HD22 1 1
3 11451 2 1 36 LEU HD23 H -3.623 -1.356 -3.394 1.00 . B B . 36 LEU HD23 1 1
3 11452 2 1 36 LEU HG H -1.178 -1.393 -2.046 1.00 . B B . 36 LEU HG 1 1
3 11453 2 1 36 LEU N N 0.437 0.188 -5.138 1.00 . B B . 36 LEU N 1 1
3 11454 2 1 36 LEU O O -1.006 -3.044 -4.922 1.00 . B B . 36 LEU O 1 1
3 11455 2 1 37 ALA C C -0.611 -3.509 -7.913 1.00 . B B . 37 ALA C 1 1
3 11456 2 1 37 ALA CA C -1.665 -2.462 -7.568 1.00 . B B . 37 ALA CA 1 1
3 11457 2 1 37 ALA CB C -2.118 -1.728 -8.823 1.00 . B B . 37 ALA CB 1 1
3 11458 2 1 37 ALA H H -1.058 -0.577 -6.825 1.00 . B B . 37 ALA H 1 1
3 11459 2 1 37 ALA HA H -2.524 -2.961 -7.148 1.00 . B B . 37 ALA HA 1 1
3 11460 2 1 37 ALA HB1 H -2.103 -2.407 -9.663 1.00 . B B . 37 ALA HB1 1 1
3 11461 2 1 37 ALA HB2 H -3.119 -1.352 -8.679 1.00 . B B . 37 ALA HB2 1 1
3 11462 2 1 37 ALA HB3 H -1.448 -0.902 -9.017 1.00 . B B . 37 ALA HB3 1 1
3 11463 2 1 37 ALA N N -1.170 -1.516 -6.572 1.00 . B B . 37 ALA N 1 1
3 11464 2 1 37 ALA O O -0.905 -4.705 -7.977 1.00 . B B . 37 ALA O 1 1
3 11465 2 1 38 SER C C 2.073 -4.839 -7.283 1.00 . B B . 38 SER C 1 1
3 11466 2 1 38 SER CA C 1.721 -3.945 -8.468 1.00 . B B . 38 SER CA 1 1
3 11467 2 1 38 SER CB C 2.950 -3.142 -8.900 1.00 . B B . 38 SER CB 1 1
3 11468 2 1 38 SER H H 0.786 -2.088 -8.069 1.00 . B B . 38 SER H 1 1
3 11469 2 1 38 SER HA H 1.402 -4.568 -9.290 1.00 . B B . 38 SER HA 1 1
3 11470 2 1 38 SER HB2 H 2.663 -2.117 -9.078 1.00 . B B . 38 SER HB2 1 1
3 11471 2 1 38 SER HB3 H 3.693 -3.177 -8.115 1.00 . B B . 38 SER HB3 1 1
3 11472 2 1 38 SER HG H 3.900 -4.531 -9.905 1.00 . B B . 38 SER HG 1 1
3 11473 2 1 38 SER N N 0.618 -3.052 -8.133 1.00 . B B . 38 SER N 1 1
3 11474 2 1 38 SER O O 2.101 -6.064 -7.403 1.00 . B B . 38 SER O 1 1
3 11475 2 1 38 SER OG O 3.517 -3.670 -10.087 1.00 . B B . 38 SER OG 1 1
3 11476 2 1 39 SER C C 1.700 -6.082 -4.666 1.00 . B B . 39 SER C 1 1
3 11477 2 1 39 SER CA C 2.695 -4.955 -4.931 1.00 . B B . 39 SER CA 1 1
3 11478 2 1 39 SER CB C 2.744 -4.011 -3.728 1.00 . B B . 39 SER CB 1 1
3 11479 2 1 39 SER H H 2.303 -3.239 -6.104 1.00 . B B . 39 SER H 1 1
3 11480 2 1 39 SER HA H 3.674 -5.386 -5.080 1.00 . B B . 39 SER HA 1 1
3 11481 2 1 39 SER HB2 H 2.906 -4.586 -2.828 1.00 . B B . 39 SER HB2 1 1
3 11482 2 1 39 SER HB3 H 3.553 -3.308 -3.856 1.00 . B B . 39 SER HB3 1 1
3 11483 2 1 39 SER HG H 0.918 -3.795 -3.054 1.00 . B B . 39 SER HG 1 1
3 11484 2 1 39 SER N N 2.342 -4.217 -6.138 1.00 . B B . 39 SER N 1 1
3 11485 2 1 39 SER O O 2.081 -7.244 -4.528 1.00 . B B . 39 SER O 1 1
3 11486 2 1 39 SER OG O 1.531 -3.292 -3.595 1.00 . B B . 39 SER OG 1 1
3 11487 2 1 40 ALA C C -0.618 -7.779 -5.419 1.00 . B B . 40 ALA C 1 1
3 11488 2 1 40 ALA CA C -0.641 -6.689 -4.353 1.00 . B B . 40 ALA CA 1 1
3 11489 2 1 40 ALA CB C -1.997 -5.997 -4.327 1.00 . B B . 40 ALA CB 1 1
3 11490 2 1 40 ALA H H 0.188 -4.776 -4.709 1.00 . B B . 40 ALA H 1 1
3 11491 2 1 40 ALA HA H -0.471 -7.139 -3.385 1.00 . B B . 40 ALA HA 1 1
3 11492 2 1 40 ALA HB1 H -2.069 -5.313 -5.160 1.00 . B B . 40 ALA HB1 1 1
3 11493 2 1 40 ALA HB2 H -2.780 -6.738 -4.402 1.00 . B B . 40 ALA HB2 1 1
3 11494 2 1 40 ALA HB3 H -2.106 -5.451 -3.402 1.00 . B B . 40 ALA HB3 1 1
3 11495 2 1 40 ALA N N 0.422 -5.721 -4.593 1.00 . B B . 40 ALA N 1 1
3 11496 2 1 40 ALA O O -0.705 -8.966 -5.100 1.00 . B B . 40 ALA O 1 1
3 11497 2 1 41 ALA C C 0.583 -9.406 -7.544 1.00 . B B . 41 ALA C 1 1
3 11498 2 1 41 ALA CA C -0.461 -8.324 -7.788 1.00 . B B . 41 ALA CA 1 1
3 11499 2 1 41 ALA CB C -0.170 -7.599 -9.093 1.00 . B B . 41 ALA CB 1 1
3 11500 2 1 41 ALA H H -0.425 -6.416 -6.870 1.00 . B B . 41 ALA H 1 1
3 11501 2 1 41 ALA HA H -1.435 -8.785 -7.866 1.00 . B B . 41 ALA HA 1 1
3 11502 2 1 41 ALA HB1 H -0.830 -7.967 -9.865 1.00 . B B . 41 ALA HB1 1 1
3 11503 2 1 41 ALA HB2 H -0.331 -6.539 -8.958 1.00 . B B . 41 ALA HB2 1 1
3 11504 2 1 41 ALA HB3 H 0.856 -7.772 -9.383 1.00 . B B . 41 ALA HB3 1 1
3 11505 2 1 41 ALA N N -0.495 -7.375 -6.681 1.00 . B B . 41 ALA N 1 1
3 11506 2 1 41 ALA O O 0.358 -10.576 -7.855 1.00 . B B . 41 ALA O 1 1
3 11507 2 1 42 LEU C C 2.499 -10.691 -5.389 1.00 . B B . 42 LEU C 1 1
3 11508 2 1 42 LEU CA C 2.791 -9.965 -6.698 1.00 . B B . 42 LEU CA 1 1
3 11509 2 1 42 LEU CB C 4.145 -9.255 -6.630 1.00 . B B . 42 LEU CB 1 1
3 11510 2 1 42 LEU CD1 C 5.401 -11.285 -7.411 1.00 . B B . 42 LEU CD1 1 1
3 11511 2 1 42 LEU CD2 C 6.633 -9.383 -6.354 1.00 . B B . 42 LEU CD2 1 1
3 11512 2 1 42 LEU CG C 5.336 -10.179 -6.369 1.00 . B B . 42 LEU CG 1 1
3 11513 2 1 42 LEU H H 1.859 -8.064 -6.776 1.00 . B B . 42 LEU H 1 1
3 11514 2 1 42 LEU HA H 2.814 -10.689 -7.499 1.00 . B B . 42 LEU HA 1 1
3 11515 2 1 42 LEU HB2 H 4.308 -8.743 -7.568 1.00 . B B . 42 LEU HB2 1 1
3 11516 2 1 42 LEU HB3 H 4.106 -8.522 -5.840 1.00 . B B . 42 LEU HB3 1 1
3 11517 2 1 42 LEU HD11 H 6.434 -11.492 -7.653 1.00 . B B . 42 LEU HD11 1 1
3 11518 2 1 42 LEU HD12 H 4.938 -12.179 -7.016 1.00 . B B . 42 LEU HD12 1 1
3 11519 2 1 42 LEU HD13 H 4.878 -10.972 -8.303 1.00 . B B . 42 LEU HD13 1 1
3 11520 2 1 42 LEU HD21 H 6.580 -8.624 -5.585 1.00 . B B . 42 LEU HD21 1 1
3 11521 2 1 42 LEU HD22 H 7.460 -10.045 -6.150 1.00 . B B . 42 LEU HD22 1 1
3 11522 2 1 42 LEU HD23 H 6.776 -8.912 -7.315 1.00 . B B . 42 LEU HD23 1 1
3 11523 2 1 42 LEU HG H 5.217 -10.642 -5.399 1.00 . B B . 42 LEU HG 1 1
3 11524 2 1 42 LEU N N 1.728 -9.013 -6.989 1.00 . B B . 42 LEU N 1 1
3 11525 2 1 42 LEU O O 2.783 -11.882 -5.259 1.00 . B B . 42 LEU O 1 1
3 11526 2 1 43 ASN C C 0.452 -11.541 -3.173 1.00 . B B . 43 ASN C 1 1
3 11527 2 1 43 ASN CA C 1.645 -10.588 -3.125 1.00 . B B . 43 ASN CA 1 1
3 11528 2 1 43 ASN CB C 1.401 -9.495 -2.080 1.00 . B B . 43 ASN CB 1 1
3 11529 2 1 43 ASN CG C 2.612 -8.604 -1.875 1.00 . B B . 43 ASN CG 1 1
3 11530 2 1 43 ASN H H 1.703 -9.041 -4.574 1.00 . B B . 43 ASN H 1 1
3 11531 2 1 43 ASN HA H 2.516 -11.152 -2.831 1.00 . B B . 43 ASN HA 1 1
3 11532 2 1 43 ASN HB2 H 0.576 -8.879 -2.399 1.00 . B B . 43 ASN HB2 1 1
3 11533 2 1 43 ASN HB3 H 1.156 -9.959 -1.136 1.00 . B B . 43 ASN HB3 1 1
3 11534 2 1 43 ASN HD21 H 1.464 -6.983 -1.976 1.00 . B B . 43 ASN HD21 1 1
3 11535 2 1 43 ASN HD22 H 3.150 -6.696 -1.729 1.00 . B B . 43 ASN HD22 1 1
3 11536 2 1 43 ASN N N 1.931 -9.982 -4.418 1.00 . B B . 43 ASN N 1 1
3 11537 2 1 43 ASN ND2 N 2.387 -7.295 -1.858 1.00 . B B . 43 ASN ND2 1 1
3 11538 2 1 43 ASN O O 0.107 -12.181 -2.179 1.00 . B B . 43 ASN O 1 1
3 11539 2 1 43 ASN OD1 O 3.736 -9.086 -1.738 1.00 . B B . 43 ASN OD1 1 1
3 11540 2 1 44 SER C C -0.895 -13.898 -5.052 1.00 . B B . 44 SER C 1 1
3 11541 2 1 44 SER CA C -1.308 -12.502 -4.587 1.00 . B B . 44 SER CA 1 1
3 11542 2 1 44 SER CB C -2.247 -11.875 -5.622 1.00 . B B . 44 SER CB 1 1
3 11543 2 1 44 SER H H 0.150 -11.055 -5.086 1.00 . B B . 44 SER H 1 1
3 11544 2 1 44 SER HA H -1.844 -12.598 -3.656 1.00 . B B . 44 SER HA 1 1
3 11545 2 1 44 SER HB2 H -2.351 -10.820 -5.419 1.00 . B B . 44 SER HB2 1 1
3 11546 2 1 44 SER HB3 H -1.832 -12.012 -6.609 1.00 . B B . 44 SER HB3 1 1
3 11547 2 1 44 SER HG H -3.976 -12.341 -6.417 1.00 . B B . 44 SER HG 1 1
3 11548 2 1 44 SER N N -0.169 -11.616 -4.349 1.00 . B B . 44 SER N 1 1
3 11549 2 1 44 SER O O -1.717 -14.807 -5.169 1.00 . B B . 44 SER O 1 1
3 11550 2 1 44 SER OG O -3.529 -12.477 -5.578 1.00 . B B . 44 SER OG 1 1
3 11551 2 1 45 LEU C C 1.404 -16.095 -4.494 1.00 . B B . 45 LEU C 1 1
3 11552 2 1 45 LEU CA C 0.955 -15.333 -5.732 1.00 . B B . 45 LEU CA 1 1
3 11553 2 1 45 LEU CB C 2.133 -15.142 -6.697 1.00 . B B . 45 LEU CB 1 1
3 11554 2 1 45 LEU CD1 C 0.316 -14.731 -8.376 1.00 . B B . 45 LEU CD1 1 1
3 11555 2 1 45 LEU CD2 C 2.117 -13.027 -8.041 1.00 . B B . 45 LEU CD2 1 1
3 11556 2 1 45 LEU CG C 1.784 -14.512 -8.048 1.00 . B B . 45 LEU CG 1 1
3 11557 2 1 45 LEU H H 0.994 -13.278 -5.239 1.00 . B B . 45 LEU H 1 1
3 11558 2 1 45 LEU HA H 0.174 -15.894 -6.225 1.00 . B B . 45 LEU HA 1 1
3 11559 2 1 45 LEU HB2 H 2.867 -14.515 -6.211 1.00 . B B . 45 LEU HB2 1 1
3 11560 2 1 45 LEU HB3 H 2.578 -16.108 -6.879 1.00 . B B . 45 LEU HB3 1 1
3 11561 2 1 45 LEU HD11 H 0.113 -14.372 -9.375 1.00 . B B . 45 LEU HD11 1 1
3 11562 2 1 45 LEU HD12 H 0.086 -15.783 -8.318 1.00 . B B . 45 LEU HD12 1 1
3 11563 2 1 45 LEU HD13 H -0.296 -14.190 -7.668 1.00 . B B . 45 LEU HD13 1 1
3 11564 2 1 45 LEU HD21 H 1.653 -12.559 -7.185 1.00 . B B . 45 LEU HD21 1 1
3 11565 2 1 45 LEU HD22 H 3.187 -12.899 -7.986 1.00 . B B . 45 LEU HD22 1 1
3 11566 2 1 45 LEU HD23 H 1.746 -12.571 -8.947 1.00 . B B . 45 LEU HD23 1 1
3 11567 2 1 45 LEU HG H 2.373 -14.985 -8.820 1.00 . B B . 45 LEU HG 1 1
3 11568 2 1 45 LEU N N 0.397 -14.050 -5.320 1.00 . B B . 45 LEU N 1 1
3 11569 2 1 45 LEU O O 1.513 -15.514 -3.414 1.00 . B B . 45 LEU O 1 1
3 11570 2 1 46 PHE C C 2.911 -19.394 -3.934 1.00 . B B . 46 PHE C 1 1
3 11571 2 1 46 PHE CA C 2.100 -18.182 -3.496 1.00 . B B . 46 PHE CA 1 1
3 11572 2 1 46 PHE CB C 0.895 -18.628 -2.666 1.00 . B B . 46 PHE CB 1 1
3 11573 2 1 46 PHE CD1 C -0.582 -19.729 -4.369 1.00 . B B . 46 PHE CD1 1 1
3 11574 2 1 46 PHE CD2 C 0.330 -21.073 -2.621 1.00 . B B . 46 PHE CD2 1 1
3 11575 2 1 46 PHE CE1 C -1.225 -20.836 -4.887 1.00 . B B . 46 PHE CE1 1 1
3 11576 2 1 46 PHE CE2 C -0.313 -22.182 -3.135 1.00 . B B . 46 PHE CE2 1 1
3 11577 2 1 46 PHE CG C 0.203 -19.835 -3.231 1.00 . B B . 46 PHE CG 1 1
3 11578 2 1 46 PHE CZ C -1.092 -22.063 -4.270 1.00 . B B . 46 PHE CZ 1 1
3 11579 2 1 46 PHE H H 1.570 -17.808 -5.516 1.00 . B B . 46 PHE H 1 1
3 11580 2 1 46 PHE HA H 2.728 -17.554 -2.882 1.00 . B B . 46 PHE HA 1 1
3 11581 2 1 46 PHE HB2 H 1.226 -18.873 -1.667 1.00 . B B . 46 PHE HB2 1 1
3 11582 2 1 46 PHE HB3 H 0.179 -17.821 -2.618 1.00 . B B . 46 PHE HB3 1 1
3 11583 2 1 46 PHE HD1 H -0.686 -18.768 -4.852 1.00 . B B . 46 PHE HD1 1 1
3 11584 2 1 46 PHE HD2 H 0.938 -21.166 -1.735 1.00 . B B . 46 PHE HD2 1 1
3 11585 2 1 46 PHE HE1 H -1.835 -20.739 -5.774 1.00 . B B . 46 PHE HE1 1 1
3 11586 2 1 46 PHE HE2 H -0.206 -23.141 -2.652 1.00 . B B . 46 PHE HE2 1 1
3 11587 2 1 46 PHE HZ H -1.596 -22.929 -4.675 1.00 . B B . 46 PHE HZ 1 1
3 11588 2 1 46 PHE N N 1.667 -17.386 -4.636 1.00 . B B . 46 PHE N 1 1
3 11589 2 1 46 PHE O O 3.409 -20.159 -3.107 1.00 . B B . 46 PHE O 1 1
3 11590 2 1 47 GLN C C 3.082 -21.987 -5.520 1.00 . B B . 47 GLN C 1 1
3 11591 2 1 47 GLN CA C 3.788 -20.663 -5.819 1.00 . B B . 47 GLN CA 1 1
3 11592 2 1 47 GLN CB C 5.219 -20.690 -5.264 1.00 . B B . 47 GLN CB 1 1
3 11593 2 1 47 GLN CD C 7.394 -19.448 -4.917 1.00 . B B . 47 GLN CD 1 1
3 11594 2 1 47 GLN CG C 6.041 -19.452 -5.599 1.00 . B B . 47 GLN CG 1 1
3 11595 2 1 47 GLN H H 2.606 -18.913 -5.847 1.00 . B B . 47 GLN H 1 1
3 11596 2 1 47 GLN HA H 3.826 -20.517 -6.888 1.00 . B B . 47 GLN HA 1 1
3 11597 2 1 47 GLN HB2 H 5.171 -20.781 -4.190 1.00 . B B . 47 GLN HB2 1 1
3 11598 2 1 47 GLN HB3 H 5.730 -21.553 -5.666 1.00 . B B . 47 GLN HB3 1 1
3 11599 2 1 47 GLN HE21 H 6.564 -18.833 -3.219 1.00 . B B . 47 GLN HE21 1 1
3 11600 2 1 47 GLN HE22 H 8.275 -19.066 -3.177 1.00 . B B . 47 GLN HE22 1 1
3 11601 2 1 47 GLN HG2 H 6.193 -19.418 -6.668 1.00 . B B . 47 GLN HG2 1 1
3 11602 2 1 47 GLN HG3 H 5.493 -18.575 -5.289 1.00 . B B . 47 GLN HG3 1 1
3 11603 2 1 47 GLN N N 3.035 -19.557 -5.246 1.00 . B B . 47 GLN N 1 1
3 11604 2 1 47 GLN NE2 N 7.413 -19.078 -3.643 1.00 . B B . 47 GLN NE2 1 1
3 11605 2 1 47 GLN O O 2.850 -22.315 -4.356 1.00 . B B . 47 GLN O 1 1
3 11606 2 1 47 GLN OE1 O 8.412 -19.772 -5.531 1.00 . B B . 47 GLN OE1 1 1
3 11607 2 1 48 PRO C C 2.929 -25.108 -5.753 1.00 . B B . 48 PRO C 1 1
3 11608 2 1 48 PRO CA C 2.039 -24.043 -6.383 1.00 . B B . 48 PRO CA 1 1
3 11609 2 1 48 PRO CB C 1.283 -24.229 -7.706 1.00 . B B . 48 PRO CB 1 1
3 11610 2 1 48 PRO CD C 2.972 -22.500 -7.977 1.00 . B B . 48 PRO CD 1 1
3 11611 2 1 48 PRO CG C 1.842 -23.220 -8.669 1.00 . B B . 48 PRO CG 1 1
3 11612 2 1 48 PRO HA H 1.144 -23.927 -5.788 1.00 . B B . 48 PRO HA 1 1
3 11613 2 1 48 PRO HB2 H 1.438 -25.236 -8.065 1.00 . B B . 48 PRO HB2 1 1
3 11614 2 1 48 PRO HB3 H 0.229 -24.067 -7.540 1.00 . B B . 48 PRO HB3 1 1
3 11615 2 1 48 PRO HD2 H 3.923 -22.903 -8.289 1.00 . B B . 48 PRO HD2 1 1
3 11616 2 1 48 PRO HD3 H 2.925 -21.441 -8.183 1.00 . B B . 48 PRO HD3 1 1
3 11617 2 1 48 PRO HG2 H 2.212 -23.726 -9.548 1.00 . B B . 48 PRO HG2 1 1
3 11618 2 1 48 PRO HG3 H 1.069 -22.518 -8.944 1.00 . B B . 48 PRO HG3 1 1
3 11619 2 1 48 PRO N N 2.728 -22.773 -6.558 1.00 . B B . 48 PRO N 1 1
3 11620 2 1 48 PRO O O 3.738 -25.736 -6.436 1.00 . B B . 48 PRO O 1 1
3 11621 2 1 49 TYR C C 5.056 -25.975 -3.818 1.00 . B B . 49 TYR C 1 1
3 11622 2 1 49 TYR CA C 3.568 -26.300 -3.730 1.00 . B B . 49 TYR CA 1 1
3 11623 2 1 49 TYR CB C 3.302 -27.701 -4.288 1.00 . B B . 49 TYR CB 1 1
3 11624 2 1 49 TYR CD1 C 1.141 -28.467 -3.205 1.00 . B B . 49 TYR CD1 1 1
3 11625 2 1 49 TYR CD2 C 1.138 -28.039 -5.551 1.00 . B B . 49 TYR CD2 1 1
3 11626 2 1 49 TYR CE1 C -0.196 -28.807 -3.260 1.00 . B B . 49 TYR CE1 1 1
3 11627 2 1 49 TYR CE2 C -0.202 -28.378 -5.613 1.00 . B B . 49 TYR CE2 1 1
3 11628 2 1 49 TYR CG C 1.832 -28.076 -4.349 1.00 . B B . 49 TYR CG 1 1
3 11629 2 1 49 TYR CZ C -0.863 -28.761 -4.466 1.00 . B B . 49 TYR CZ 1 1
3 11630 2 1 49 TYR H H 2.111 -24.779 -3.956 1.00 . B B . 49 TYR H 1 1
3 11631 2 1 49 TYR HA H 3.269 -26.271 -2.695 1.00 . B B . 49 TYR HA 1 1
3 11632 2 1 49 TYR HB2 H 3.698 -27.763 -5.291 1.00 . B B . 49 TYR HB2 1 1
3 11633 2 1 49 TYR HB3 H 3.803 -28.427 -3.665 1.00 . B B . 49 TYR HB3 1 1
3 11634 2 1 49 TYR HD1 H 1.667 -28.502 -2.262 1.00 . B B . 49 TYR HD1 1 1
3 11635 2 1 49 TYR HD2 H 1.658 -27.738 -6.449 1.00 . B B . 49 TYR HD2 1 1
3 11636 2 1 49 TYR HE1 H -0.714 -29.107 -2.361 1.00 . B B . 49 TYR HE1 1 1
3 11637 2 1 49 TYR HE2 H -0.723 -28.342 -6.558 1.00 . B B . 49 TYR HE2 1 1
3 11638 2 1 49 TYR HH H -2.681 -28.613 -3.855 1.00 . B B . 49 TYR HH 1 1
3 11639 2 1 49 TYR N N 2.773 -25.308 -4.448 1.00 . B B . 49 TYR N 1 1
3 11640 2 1 49 TYR O O 5.437 -24.839 -4.099 1.00 . B B . 49 TYR O 1 1
3 11641 2 1 49 TYR OH O -2.195 -29.102 -4.525 1.00 . B B . 49 TYR OH 1 1
3 11642 2 1 50 GLY C C 8.062 -27.707 -2.672 1.00 . B B . 50 GLY C 1 1
3 11643 2 1 50 GLY CA C 7.326 -26.791 -3.628 1.00 . B B . 50 GLY CA 1 1
3 11644 2 1 50 GLY H H 5.522 -27.867 -3.365 1.00 . B B . 50 GLY H 1 1
3 11645 2 1 50 GLY HA2 H 7.670 -26.984 -4.634 1.00 . B B . 50 GLY HA2 1 1
3 11646 2 1 50 GLY HA3 H 7.551 -25.767 -3.372 1.00 . B B . 50 GLY HA3 1 1
3 11647 2 1 50 GLY N N 5.888 -26.982 -3.577 1.00 . B B . 50 GLY N 1 1
3 11648 2 1 50 GLY O O 8.399 -27.307 -1.558 1.00 . B B . 50 GLY O 1 1
3 11649 2 1 51 VAL C C 10.520 -29.929 -2.552 1.00 . B B . 51 VAL C 1 1
3 11650 2 1 51 VAL CA C 9.006 -29.959 -2.333 1.00 . B B . 51 VAL CA 1 1
3 11651 2 1 51 VAL CB C 8.462 -31.381 -2.619 1.00 . B B . 51 VAL CB 1 1
3 11652 2 1 51 VAL CG1 C 8.652 -31.734 -4.087 1.00 . B B . 51 VAL CG1 1 1
3 11653 2 1 51 VAL CG2 C 9.126 -32.421 -1.727 1.00 . B B . 51 VAL CG2 1 1
3 11654 2 1 51 VAL H H 8.001 -29.180 -4.023 1.00 . B B . 51 VAL H 1 1
3 11655 2 1 51 VAL HA H 8.815 -29.741 -1.292 1.00 . B B . 51 VAL HA 1 1
3 11656 2 1 51 VAL HB H 7.402 -31.383 -2.409 1.00 . B B . 51 VAL HB 1 1
3 11657 2 1 51 VAL HG11 H 8.591 -30.835 -4.683 1.00 . B B . 51 VAL HG11 1 1
3 11658 2 1 51 VAL HG12 H 9.619 -32.192 -4.224 1.00 . B B . 51 VAL HG12 1 1
3 11659 2 1 51 VAL HG13 H 7.880 -32.424 -4.394 1.00 . B B . 51 VAL HG13 1 1
3 11660 2 1 51 VAL HG21 H 9.614 -31.929 -0.900 1.00 . B B . 51 VAL HG21 1 1
3 11661 2 1 51 VAL HG22 H 8.378 -33.103 -1.349 1.00 . B B . 51 VAL HG22 1 1
3 11662 2 1 51 VAL HG23 H 9.857 -32.972 -2.300 1.00 . B B . 51 VAL HG23 1 1
3 11663 2 1 51 VAL N N 8.305 -28.942 -3.122 1.00 . B B . 51 VAL N 1 1
3 11664 2 1 51 VAL O O 11.284 -30.521 -1.787 1.00 . B B . 51 VAL O 1 1
3 11665 2 1 52 GLY C C 12.610 -28.749 -5.363 1.00 . B B . 52 GLY C 1 1
3 11666 2 1 52 GLY CA C 12.362 -29.161 -3.926 1.00 . B B . 52 GLY CA 1 1
3 11667 2 1 52 GLY H H 10.293 -28.808 -4.196 1.00 . B B . 52 GLY H 1 1
3 11668 2 1 52 GLY HA2 H 12.818 -28.434 -3.270 1.00 . B B . 52 GLY HA2 1 1
3 11669 2 1 52 GLY HA3 H 12.820 -30.124 -3.753 1.00 . B B . 52 GLY HA3 1 1
3 11670 2 1 52 GLY N N 10.947 -29.251 -3.616 1.00 . B B . 52 GLY N 1 1
3 11671 2 1 52 GLY O O 13.403 -29.373 -6.068 1.00 . B B . 52 GLY O 1 1
3 11672 2 1 53 LYS C C 11.878 -25.677 -7.193 1.00 . B B . 53 LYS C 1 1
3 11673 2 1 53 LYS CA C 12.073 -27.189 -7.158 1.00 . B B . 53 LYS CA 1 1
3 11674 2 1 53 LYS CB C 11.065 -27.873 -8.087 1.00 . B B . 53 LYS CB 1 1
3 11675 2 1 53 LYS CD C 8.656 -28.318 -8.658 1.00 . B B . 53 LYS CD 1 1
3 11676 2 1 53 LYS CE C 7.225 -28.279 -8.148 1.00 . B B . 53 LYS CE 1 1
3 11677 2 1 53 LYS CG C 9.618 -27.699 -7.657 1.00 . B B . 53 LYS CG 1 1
3 11678 2 1 53 LYS H H 11.300 -27.247 -5.188 1.00 . B B . 53 LYS H 1 1
3 11679 2 1 53 LYS HA H 13.073 -27.421 -7.493 1.00 . B B . 53 LYS HA 1 1
3 11680 2 1 53 LYS HB2 H 11.174 -27.462 -9.081 1.00 . B B . 53 LYS HB2 1 1
3 11681 2 1 53 LYS HB3 H 11.284 -28.930 -8.120 1.00 . B B . 53 LYS HB3 1 1
3 11682 2 1 53 LYS HD2 H 8.711 -27.768 -9.585 1.00 . B B . 53 LYS HD2 1 1
3 11683 2 1 53 LYS HD3 H 8.939 -29.346 -8.830 1.00 . B B . 53 LYS HD3 1 1
3 11684 2 1 53 LYS HE2 H 6.849 -27.272 -8.249 1.00 . B B . 53 LYS HE2 1 1
3 11685 2 1 53 LYS HE3 H 6.624 -28.949 -8.744 1.00 . B B . 53 LYS HE3 1 1
3 11686 2 1 53 LYS HG2 H 9.478 -28.176 -6.699 1.00 . B B . 53 LYS HG2 1 1
3 11687 2 1 53 LYS HG3 H 9.403 -26.645 -7.569 1.00 . B B . 53 LYS HG3 1 1
3 11688 2 1 53 LYS HZ1 H 7.122 -27.847 -6.107 1.00 . B B . 53 LYS HZ1 1 1
3 11689 2 1 53 LYS HZ2 H 6.260 -29.229 -6.558 1.00 . B B . 53 LYS HZ2 1 1
3 11690 2 1 53 LYS N N 11.924 -27.695 -5.797 1.00 . B B . 53 LYS N 1 1
3 11691 2 1 53 LYS NZ N 7.131 -28.687 -6.719 1.00 . B B . 53 LYS NZ 1 1
3 11692 2 1 53 LYS O O 11.810 -25.030 -6.148 1.00 . B B . 53 LYS O 1 1
3 11693 2 1 54 VAL C C 10.203 -23.334 -9.046 1.00 . B B . 54 VAL C 1 1
3 11694 2 1 54 VAL CA C 11.608 -23.677 -8.553 1.00 . B B . 54 VAL CA 1 1
3 11695 2 1 54 VAL CB C 12.647 -23.085 -9.527 1.00 . B B . 54 VAL CB 1 1
3 11696 2 1 54 VAL CG1 C 12.691 -23.889 -10.817 1.00 . B B . 54 VAL CG1 1 1
3 11697 2 1 54 VAL CG2 C 12.340 -21.623 -9.817 1.00 . B B . 54 VAL CG2 1 1
3 11698 2 1 54 VAL H H 11.838 -25.683 -9.195 1.00 . B B . 54 VAL H 1 1
3 11699 2 1 54 VAL HA H 11.756 -23.219 -7.585 1.00 . B B . 54 VAL HA 1 1
3 11700 2 1 54 VAL HB H 13.620 -23.141 -9.060 1.00 . B B . 54 VAL HB 1 1
3 11701 2 1 54 VAL HG11 H 13.094 -23.276 -11.611 1.00 . B B . 54 VAL HG11 1 1
3 11702 2 1 54 VAL HG12 H 13.318 -24.758 -10.680 1.00 . B B . 54 VAL HG12 1 1
3 11703 2 1 54 VAL HG13 H 11.691 -24.205 -11.079 1.00 . B B . 54 VAL HG13 1 1
3 11704 2 1 54 VAL HG21 H 11.970 -21.148 -8.921 1.00 . B B . 54 VAL HG21 1 1
3 11705 2 1 54 VAL HG22 H 13.241 -21.123 -10.143 1.00 . B B . 54 VAL HG22 1 1
3 11706 2 1 54 VAL HG23 H 11.592 -21.560 -10.594 1.00 . B B . 54 VAL HG23 1 1
3 11707 2 1 54 VAL N N 11.786 -25.116 -8.397 1.00 . B B . 54 VAL N 1 1
3 11708 2 1 54 VAL O O 9.646 -24.043 -9.884 1.00 . B B . 54 VAL O 1 1
3 11709 2 1 55 ASN C C 8.301 -20.345 -9.365 1.00 . B B . 55 ASN C 1 1
3 11710 2 1 55 ASN CA C 8.297 -21.802 -8.900 1.00 . B B . 55 ASN CA 1 1
3 11711 2 1 55 ASN CB C 7.314 -21.990 -7.734 1.00 . B B . 55 ASN CB 1 1
3 11712 2 1 55 ASN CG C 6.916 -23.439 -7.515 1.00 . B B . 55 ASN CG 1 1
3 11713 2 1 55 ASN H H 10.131 -21.739 -7.843 1.00 . B B . 55 ASN H 1 1
3 11714 2 1 55 ASN HA H 7.974 -22.420 -9.725 1.00 . B B . 55 ASN HA 1 1
3 11715 2 1 55 ASN HB2 H 7.773 -21.627 -6.827 1.00 . B B . 55 ASN HB2 1 1
3 11716 2 1 55 ASN HB3 H 6.421 -21.416 -7.933 1.00 . B B . 55 ASN HB3 1 1
3 11717 2 1 55 ASN HD21 H 8.787 -23.907 -7.030 1.00 . B B . 55 ASN HD21 1 1
3 11718 2 1 55 ASN HD22 H 7.654 -25.211 -6.997 1.00 . B B . 55 ASN HD22 1 1
3 11719 2 1 55 ASN N N 9.636 -22.251 -8.515 1.00 . B B . 55 ASN N 1 1
3 11720 2 1 55 ASN ND2 N 7.884 -24.270 -7.142 1.00 . B B . 55 ASN ND2 1 1
3 11721 2 1 55 ASN O O 8.904 -19.479 -8.729 1.00 . B B . 55 ASN O 1 1
3 11722 2 1 55 ASN OD1 O 5.753 -23.808 -7.680 1.00 . B B . 55 ASN OD1 1 1
3 11723 2 1 56 PHE C C 6.202 -18.092 -10.707 1.00 . B B . 56 PHE C 1 1
3 11724 2 1 56 PHE CA C 7.535 -18.749 -11.058 1.00 . B B . 56 PHE CA 1 1
3 11725 2 1 56 PHE CB C 7.724 -18.796 -12.578 1.00 . B B . 56 PHE CB 1 1
3 11726 2 1 56 PHE CD1 C 9.945 -17.709 -13.024 1.00 . B B . 56 PHE CD1 1 1
3 11727 2 1 56 PHE CD2 C 7.966 -16.570 -13.711 1.00 . B B . 56 PHE CD2 1 1
3 11728 2 1 56 PHE CE1 C 10.716 -16.671 -13.515 1.00 . B B . 56 PHE CE1 1 1
3 11729 2 1 56 PHE CE2 C 8.731 -15.529 -14.205 1.00 . B B . 56 PHE CE2 1 1
3 11730 2 1 56 PHE CG C 8.562 -17.668 -13.115 1.00 . B B . 56 PHE CG 1 1
3 11731 2 1 56 PHE CZ C 10.108 -15.581 -14.107 1.00 . B B . 56 PHE CZ 1 1
3 11732 2 1 56 PHE H H 7.185 -20.834 -10.951 1.00 . B B . 56 PHE H 1 1
3 11733 2 1 56 PHE HA H 8.331 -18.158 -10.629 1.00 . B B . 56 PHE HA 1 1
3 11734 2 1 56 PHE HB2 H 8.205 -19.723 -12.846 1.00 . B B . 56 PHE HB2 1 1
3 11735 2 1 56 PHE HB3 H 6.756 -18.746 -13.057 1.00 . B B . 56 PHE HB3 1 1
3 11736 2 1 56 PHE HD1 H 10.422 -18.560 -12.562 1.00 . B B . 56 PHE HD1 1 1
3 11737 2 1 56 PHE HD2 H 6.889 -16.527 -13.786 1.00 . B B . 56 PHE HD2 1 1
3 11738 2 1 56 PHE HE1 H 11.793 -16.715 -13.438 1.00 . B B . 56 PHE HE1 1 1
3 11739 2 1 56 PHE HE2 H 8.253 -14.679 -14.667 1.00 . B B . 56 PHE HE2 1 1
3 11740 2 1 56 PHE HZ H 10.709 -14.771 -14.491 1.00 . B B . 56 PHE HZ 1 1
3 11741 2 1 56 PHE N N 7.629 -20.093 -10.490 1.00 . B B . 56 PHE N 1 1
3 11742 2 1 56 PHE O O 5.135 -18.639 -10.983 1.00 . B B . 56 PHE O 1 1
3 11743 2 1 57 THR C C 4.970 -14.867 -10.490 1.00 . B B . 57 THR C 1 1
3 11744 2 1 57 THR CA C 5.078 -16.174 -9.712 1.00 . B B . 57 THR CA 1 1
3 11745 2 1 57 THR CB C 5.063 -15.859 -8.204 1.00 . B B . 57 THR CB 1 1
3 11746 2 1 57 THR CG2 C 4.814 -17.116 -7.387 1.00 . B B . 57 THR CG2 1 1
3 11747 2 1 57 THR H H 7.156 -16.529 -9.900 1.00 . B B . 57 THR H 1 1
3 11748 2 1 57 THR HA H 4.220 -16.789 -9.939 1.00 . B B . 57 THR HA 1 1
3 11749 2 1 57 THR HB H 4.265 -15.155 -8.008 1.00 . B B . 57 THR HB 1 1
3 11750 2 1 57 THR HG1 H 6.288 -14.327 -7.994 1.00 . B B . 57 THR HG1 1 1
3 11751 2 1 57 THR HG21 H 5.761 -17.265 -6.890 1.00 . B B . 57 THR HG21 1 1
3 11752 2 1 57 THR HG22 H 4.528 -18.024 -7.898 1.00 . B B . 57 THR HG22 1 1
3 11753 2 1 57 THR HG23 H 4.060 -16.862 -6.657 1.00 . B B . 57 THR HG23 1 1
3 11754 2 1 57 THR N N 6.276 -16.913 -10.098 1.00 . B B . 57 THR N 1 1
3 11755 2 1 57 THR O O 5.896 -14.055 -10.486 1.00 . B B . 57 THR O 1 1
3 11756 2 1 57 THR OG1 O 6.309 -15.270 -7.814 1.00 . B B . 57 THR OG1 1 1
3 11757 2 1 58 ALA C C 2.084 -13.204 -12.103 1.00 . B B . 58 ALA C 1 1
3 11758 2 1 58 ALA CA C 3.581 -13.469 -11.945 1.00 . B B . 58 ALA CA 1 1
3 11759 2 1 58 ALA CB C 4.249 -13.576 -13.310 1.00 . B B . 58 ALA CB 1 1
3 11760 2 1 58 ALA H H 3.132 -15.360 -11.105 1.00 . B B . 58 ALA H 1 1
3 11761 2 1 58 ALA HA H 4.026 -12.635 -11.422 1.00 . B B . 58 ALA HA 1 1
3 11762 2 1 58 ALA HB1 H 3.860 -14.437 -13.835 1.00 . B B . 58 ALA HB1 1 1
3 11763 2 1 58 ALA HB2 H 4.045 -12.685 -13.882 1.00 . B B . 58 ALA HB2 1 1
3 11764 2 1 58 ALA HB3 H 5.315 -13.686 -13.181 1.00 . B B . 58 ALA HB3 1 1
3 11765 2 1 58 ALA N N 3.830 -14.674 -11.153 1.00 . B B . 58 ALA N 1 1
3 11766 2 1 58 ALA O O 1.280 -14.134 -12.172 1.00 . B B . 58 ALA O 1 1
3 11767 2 1 59 GLY C C 0.101 -10.063 -12.257 1.00 . B B . 59 GLY C 1 1
3 11768 2 1 59 GLY CA C 0.319 -11.563 -12.309 1.00 . B B . 59 GLY CA 1 1
3 11769 2 1 59 GLY H H 2.400 -11.228 -12.106 1.00 . B B . 59 GLY H 1 1
3 11770 2 1 59 GLY HA2 H -0.040 -11.936 -13.256 1.00 . B B . 59 GLY HA2 1 1
3 11771 2 1 59 GLY HA3 H -0.248 -12.026 -11.513 1.00 . B B . 59 GLY HA3 1 1
3 11772 2 1 59 GLY N N 1.717 -11.928 -12.161 1.00 . B B . 59 GLY N 1 1
3 11773 2 1 59 GLY O O 0.971 -9.320 -11.803 1.00 . B B . 59 GLY O 1 1
3 11774 2 1 60 VAL C C -2.413 -7.863 -11.637 1.00 . B B . 60 VAL C 1 1
3 11775 2 1 60 VAL CA C -1.395 -8.199 -12.727 1.00 . B B . 60 VAL CA 1 1
3 11776 2 1 60 VAL CB C -1.931 -7.749 -14.108 1.00 . B B . 60 VAL CB 1 1
3 11777 2 1 60 VAL CG1 C -0.816 -7.652 -15.143 1.00 . B B . 60 VAL CG1 1 1
3 11778 2 1 60 VAL CG2 C -3.026 -8.689 -14.586 1.00 . B B . 60 VAL CG2 1 1
3 11779 2 1 60 VAL H H -1.716 -10.263 -13.075 1.00 . B B . 60 VAL H 1 1
3 11780 2 1 60 VAL HA H -0.484 -7.651 -12.528 1.00 . B B . 60 VAL HA 1 1
3 11781 2 1 60 VAL HB H -2.364 -6.766 -13.995 1.00 . B B . 60 VAL HB 1 1
3 11782 2 1 60 VAL HG11 H -1.042 -6.862 -15.845 1.00 . B B . 60 VAL HG11 1 1
3 11783 2 1 60 VAL HG12 H 0.119 -7.435 -14.647 1.00 . B B . 60 VAL HG12 1 1
3 11784 2 1 60 VAL HG13 H -0.732 -8.590 -15.673 1.00 . B B . 60 VAL HG13 1 1
3 11785 2 1 60 VAL HG21 H -2.838 -9.683 -14.208 1.00 . B B . 60 VAL HG21 1 1
3 11786 2 1 60 VAL HG22 H -3.982 -8.342 -14.225 1.00 . B B . 60 VAL HG22 1 1
3 11787 2 1 60 VAL HG23 H -3.035 -8.711 -15.667 1.00 . B B . 60 VAL HG23 1 1
3 11788 2 1 60 VAL N N -1.064 -9.619 -12.725 1.00 . B B . 60 VAL N 1 1
3 11789 2 1 60 VAL O O -3.025 -8.754 -11.050 1.00 . B B . 60 VAL O 1 1
3 11790 2 1 61 GLY C C -4.010 -4.714 -10.594 1.00 . B B . 61 GLY C 1 1
3 11791 2 1 61 GLY CA C -3.527 -6.132 -10.362 1.00 . B B . 61 GLY CA 1 1
3 11792 2 1 61 GLY H H -2.061 -5.906 -11.874 1.00 . B B . 61 GLY H 1 1
3 11793 2 1 61 GLY HA2 H -4.378 -6.797 -10.368 1.00 . B B . 61 GLY HA2 1 1
3 11794 2 1 61 GLY HA3 H -3.049 -6.187 -9.396 1.00 . B B . 61 GLY HA3 1 1
3 11795 2 1 61 GLY N N -2.584 -6.570 -11.376 1.00 . B B . 61 GLY N 1 1
3 11796 2 1 61 GLY O O -3.657 -4.088 -11.593 1.00 . B B . 61 GLY O 1 1
3 11797 2 1 62 GLY C C -5.896 -2.324 -8.487 1.00 . B B . 62 GLY C 1 1
3 11798 2 1 62 GLY CA C -5.335 -2.856 -9.792 1.00 . B B . 62 GLY CA 1 1
3 11799 2 1 62 GLY H H -5.064 -4.752 -8.892 1.00 . B B . 62 GLY H 1 1
3 11800 2 1 62 GLY HA2 H -4.539 -2.204 -10.119 1.00 . B B . 62 GLY HA2 1 1
3 11801 2 1 62 GLY HA3 H -6.119 -2.850 -10.536 1.00 . B B . 62 GLY HA3 1 1
3 11802 2 1 62 GLY N N -4.818 -4.206 -9.667 1.00 . B B . 62 GLY N 1 1
3 11803 2 1 62 GLY O O -6.535 -3.060 -7.733 1.00 . B B . 62 GLY O 1 1
3 11804 2 1 63 TYR C C -6.884 0.889 -7.317 1.00 . B B . 63 TYR C 1 1
3 11805 2 1 63 TYR CA C -6.144 -0.409 -6.998 1.00 . B B . 63 TYR CA 1 1
3 11806 2 1 63 TYR CB C -4.988 -0.134 -6.025 1.00 . B B . 63 TYR CB 1 1
3 11807 2 1 63 TYR CD1 C -6.000 0.145 -3.726 1.00 . B B . 63 TYR CD1 1 1
3 11808 2 1 63 TYR CD2 C -5.116 2.077 -4.809 1.00 . B B . 63 TYR CD2 1 1
3 11809 2 1 63 TYR CE1 C -6.361 0.917 -2.637 1.00 . B B . 63 TYR CE1 1 1
3 11810 2 1 63 TYR CE2 C -5.471 2.853 -3.725 1.00 . B B . 63 TYR CE2 1 1
3 11811 2 1 63 TYR CG C -5.373 0.711 -4.829 1.00 . B B . 63 TYR CG 1 1
3 11812 2 1 63 TYR CZ C -6.093 2.270 -2.640 1.00 . B B . 63 TYR CZ 1 1
3 11813 2 1 63 TYR H H -5.150 -0.512 -8.867 1.00 . B B . 63 TYR H 1 1
3 11814 2 1 63 TYR HA H -6.839 -1.091 -6.529 1.00 . B B . 63 TYR HA 1 1
3 11815 2 1 63 TYR HB2 H -4.610 -1.075 -5.653 1.00 . B B . 63 TYR HB2 1 1
3 11816 2 1 63 TYR HB3 H -4.199 0.380 -6.554 1.00 . B B . 63 TYR HB3 1 1
3 11817 2 1 63 TYR HD1 H -6.207 -0.913 -3.726 1.00 . B B . 63 TYR HD1 1 1
3 11818 2 1 63 TYR HD2 H -4.629 2.532 -5.659 1.00 . B B . 63 TYR HD2 1 1
3 11819 2 1 63 TYR HE1 H -6.848 0.459 -1.789 1.00 . B B . 63 TYR HE1 1 1
3 11820 2 1 63 TYR HE2 H -5.261 3.914 -3.728 1.00 . B B . 63 TYR HE2 1 1
3 11821 2 1 63 TYR HH H -6.721 2.474 -0.837 1.00 . B B . 63 TYR HH 1 1
3 11822 2 1 63 TYR N N -5.659 -1.043 -8.222 1.00 . B B . 63 TYR N 1 1
3 11823 2 1 63 TYR O O -6.458 1.659 -8.177 1.00 . B B . 63 TYR O 1 1
3 11824 2 1 63 TYR OH O -6.449 3.042 -1.560 1.00 . B B . 63 TYR OH 1 1
3 11825 2 1 64 ARG C C -9.322 2.377 -8.265 1.00 . B B . 64 ARG C 1 1
3 11826 2 1 64 ARG CA C -8.792 2.323 -6.836 1.00 . B B . 64 ARG CA 1 1
3 11827 2 1 64 ARG CB C -7.967 3.578 -6.536 1.00 . B B . 64 ARG CB 1 1
3 11828 2 1 64 ARG CD C -9.102 5.120 -4.905 1.00 . B B . 64 ARG CD 1 1
3 11829 2 1 64 ARG CG C -8.052 4.035 -5.088 1.00 . B B . 64 ARG CG 1 1
3 11830 2 1 64 ARG CZ C -8.585 7.526 -4.884 1.00 . B B . 64 ARG CZ 1 1
3 11831 2 1 64 ARG H H -8.277 0.474 -5.941 1.00 . B B . 64 ARG H 1 1
3 11832 2 1 64 ARG HA H -9.632 2.286 -6.157 1.00 . B B . 64 ARG HA 1 1
3 11833 2 1 64 ARG HB2 H -6.933 3.378 -6.766 1.00 . B B . 64 ARG HB2 1 1
3 11834 2 1 64 ARG HB3 H -8.319 4.383 -7.164 1.00 . B B . 64 ARG HB3 1 1
3 11835 2 1 64 ARG HD2 H -10.029 4.782 -5.344 1.00 . B B . 64 ARG HD2 1 1
3 11836 2 1 64 ARG HD3 H -9.245 5.290 -3.849 1.00 . B B . 64 ARG HD3 1 1
3 11837 2 1 64 ARG HE H -8.522 6.359 -6.501 1.00 . B B . 64 ARG HE 1 1
3 11838 2 1 64 ARG HG2 H -8.307 3.190 -4.467 1.00 . B B . 64 ARG HG2 1 1
3 11839 2 1 64 ARG HG3 H -7.090 4.425 -4.788 1.00 . B B . 64 ARG HG3 1 1
3 11840 2 1 64 ARG HH11 H -8.743 8.453 -3.093 1.00 . B B . 64 ARG HH11 1 1
3 11841 2 1 64 ARG HH21 H -8.025 8.584 -6.512 1.00 . B B . 64 ARG HH21 1 1
3 11842 2 1 64 ARG HH22 H -8.123 9.488 -5.038 1.00 . B B . 64 ARG HH22 1 1
3 11843 2 1 64 ARG N N -7.993 1.123 -6.618 1.00 . B B . 64 ARG N 1 1
3 11844 2 1 64 ARG NE N -8.707 6.375 -5.539 1.00 . B B . 64 ARG NE 1 1
3 11845 2 1 64 ARG NH1 N -8.837 7.587 -3.581 1.00 . B B . 64 ARG NH1 1 1
3 11846 2 1 64 ARG NH2 N -8.215 8.624 -5.531 1.00 . B B . 64 ARG NH2 1 1
3 11847 2 1 64 ARG O O -10.472 2.021 -8.519 1.00 . B B . 64 ARG O 1 1
3 11848 2 1 65 SER C C -7.628 2.888 -11.505 1.00 . B B . 65 SER C 1 1
3 11849 2 1 65 SER CA C -8.856 2.930 -10.600 1.00 . B B . 65 SER CA 1 1
3 11850 2 1 65 SER CB C -9.647 4.214 -10.849 1.00 . B B . 65 SER CB 1 1
3 11851 2 1 65 SER H H -7.577 3.101 -8.923 1.00 . B B . 65 SER H 1 1
3 11852 2 1 65 SER HA H -9.485 2.083 -10.833 1.00 . B B . 65 SER HA 1 1
3 11853 2 1 65 SER HB2 H -10.382 4.341 -10.068 1.00 . B B . 65 SER HB2 1 1
3 11854 2 1 65 SER HB3 H -8.970 5.054 -10.847 1.00 . B B . 65 SER HB3 1 1
3 11855 2 1 65 SER HG H -10.204 3.297 -12.484 1.00 . B B . 65 SER HG 1 1
3 11856 2 1 65 SER N N -8.478 2.828 -9.193 1.00 . B B . 65 SER N 1 1
3 11857 2 1 65 SER O O -7.586 3.554 -12.539 1.00 . B B . 65 SER O 1 1
3 11858 2 1 65 SER OG O -10.313 4.169 -12.097 1.00 . B B . 65 SER OG 1 1
3 11859 2 1 66 SER C C -5.011 0.501 -12.044 1.00 . B B . 66 SER C 1 1
3 11860 2 1 66 SER CA C -5.401 1.969 -11.885 1.00 . B B . 66 SER CA 1 1
3 11861 2 1 66 SER CB C -4.268 2.740 -11.210 1.00 . B B . 66 SER CB 1 1
3 11862 2 1 66 SER H H -6.725 1.591 -10.276 1.00 . B B . 66 SER H 1 1
3 11863 2 1 66 SER HA H -5.577 2.391 -12.864 1.00 . B B . 66 SER HA 1 1
3 11864 2 1 66 SER HB2 H -3.951 2.209 -10.323 1.00 . B B . 66 SER HB2 1 1
3 11865 2 1 66 SER HB3 H -3.438 2.824 -11.893 1.00 . B B . 66 SER HB3 1 1
3 11866 2 1 66 SER HG H -4.566 4.159 -9.889 1.00 . B B . 66 SER HG 1 1
3 11867 2 1 66 SER N N -6.632 2.098 -11.110 1.00 . B B . 66 SER N 1 1
3 11868 2 1 66 SER O O -5.553 -0.368 -11.364 1.00 . B B . 66 SER O 1 1
3 11869 2 1 66 SER OG O -4.686 4.042 -10.834 1.00 . B B . 66 SER OG 1 1
3 11870 2 1 67 GLN C C -2.089 -1.194 -13.267 1.00 . B B . 67 GLN C 1 1
3 11871 2 1 67 GLN CA C -3.614 -1.133 -13.196 1.00 . B B . 67 GLN CA 1 1
3 11872 2 1 67 GLN CB C -4.221 -1.666 -14.495 1.00 . B B . 67 GLN CB 1 1
3 11873 2 1 67 GLN CD C -5.821 -3.397 -13.588 1.00 . B B . 67 GLN CD 1 1
3 11874 2 1 67 GLN CG C -5.671 -2.098 -14.353 1.00 . B B . 67 GLN CG 1 1
3 11875 2 1 67 GLN H H -3.684 0.969 -13.461 1.00 . B B . 67 GLN H 1 1
3 11876 2 1 67 GLN HA H -3.947 -1.750 -12.374 1.00 . B B . 67 GLN HA 1 1
3 11877 2 1 67 GLN HB2 H -4.169 -0.894 -15.248 1.00 . B B . 67 GLN HB2 1 1
3 11878 2 1 67 GLN HB3 H -3.643 -2.517 -14.824 1.00 . B B . 67 GLN HB3 1 1
3 11879 2 1 67 GLN HE21 H -4.544 -4.298 -14.816 1.00 . B B . 67 GLN HE21 1 1
3 11880 2 1 67 GLN HE22 H -5.193 -5.282 -13.552 1.00 . B B . 67 GLN HE22 1 1
3 11881 2 1 67 GLN HG2 H -6.213 -1.323 -13.830 1.00 . B B . 67 GLN HG2 1 1
3 11882 2 1 67 GLN HG3 H -6.092 -2.229 -15.340 1.00 . B B . 67 GLN HG3 1 1
3 11883 2 1 67 GLN N N -4.074 0.233 -12.948 1.00 . B B . 67 GLN N 1 1
3 11884 2 1 67 GLN NE2 N -5.115 -4.430 -14.030 1.00 . B B . 67 GLN NE2 1 1
3 11885 2 1 67 GLN O O -1.443 -0.281 -13.783 1.00 . B B . 67 GLN O 1 1
3 11886 2 1 67 GLN OE1 O -6.567 -3.471 -12.610 1.00 . B B . 67 GLN OE1 1 1
3 11887 2 1 68 ALA C C 0.312 -3.921 -12.973 1.00 . B B . 68 ALA C 1 1
3 11888 2 1 68 ALA CA C -0.070 -2.459 -12.743 1.00 . B B . 68 ALA CA 1 1
3 11889 2 1 68 ALA CB C 0.525 -1.960 -11.434 1.00 . B B . 68 ALA CB 1 1
3 11890 2 1 68 ALA H H -2.082 -2.968 -12.336 1.00 . B B . 68 ALA H 1 1
3 11891 2 1 68 ALA HA H 0.337 -1.861 -13.546 1.00 . B B . 68 ALA HA 1 1
3 11892 2 1 68 ALA HB1 H -0.268 -1.800 -10.717 1.00 . B B . 68 ALA HB1 1 1
3 11893 2 1 68 ALA HB2 H 1.216 -2.694 -11.050 1.00 . B B . 68 ALA HB2 1 1
3 11894 2 1 68 ALA HB3 H 1.046 -1.029 -11.606 1.00 . B B . 68 ALA HB3 1 1
3 11895 2 1 68 ALA N N -1.517 -2.277 -12.740 1.00 . B B . 68 ALA N 1 1
3 11896 2 1 68 ALA O O -0.476 -4.829 -12.709 1.00 . B B . 68 ALA O 1 1
3 11897 2 1 69 LEU C C 3.153 -5.844 -12.768 1.00 . B B . 69 LEU C 1 1
3 11898 2 1 69 LEU CA C 2.032 -5.480 -13.740 1.00 . B B . 69 LEU CA 1 1
3 11899 2 1 69 LEU CB C 2.554 -5.567 -15.180 1.00 . B B . 69 LEU CB 1 1
3 11900 2 1 69 LEU CD1 C 2.545 -8.009 -15.792 1.00 . B B . 69 LEU CD1 1 1
3 11901 2 1 69 LEU CD2 C 4.334 -6.505 -16.682 1.00 . B B . 69 LEU CD2 1 1
3 11902 2 1 69 LEU CG C 3.414 -6.794 -15.504 1.00 . B B . 69 LEU CG 1 1
3 11903 2 1 69 LEU H H 2.105 -3.364 -13.664 1.00 . B B . 69 LEU H 1 1
3 11904 2 1 69 LEU HA H 1.218 -6.175 -13.616 1.00 . B B . 69 LEU HA 1 1
3 11905 2 1 69 LEU HB2 H 1.702 -5.567 -15.845 1.00 . B B . 69 LEU HB2 1 1
3 11906 2 1 69 LEU HB3 H 3.141 -4.685 -15.378 1.00 . B B . 69 LEU HB3 1 1
3 11907 2 1 69 LEU HD11 H 3.142 -8.780 -16.257 1.00 . B B . 69 LEU HD11 1 1
3 11908 2 1 69 LEU HD12 H 2.133 -8.382 -14.865 1.00 . B B . 69 LEU HD12 1 1
3 11909 2 1 69 LEU HD13 H 1.740 -7.725 -16.454 1.00 . B B . 69 LEU HD13 1 1
3 11910 2 1 69 LEU HD21 H 5.343 -6.362 -16.322 1.00 . B B . 69 LEU HD21 1 1
3 11911 2 1 69 LEU HD22 H 4.310 -7.340 -17.369 1.00 . B B . 69 LEU HD22 1 1
3 11912 2 1 69 LEU HD23 H 4.002 -5.611 -17.190 1.00 . B B . 69 LEU HD23 1 1
3 11913 2 1 69 LEU HG H 4.029 -7.028 -14.648 1.00 . B B . 69 LEU HG 1 1
3 11914 2 1 69 LEU N N 1.530 -4.134 -13.470 1.00 . B B . 69 LEU N 1 1
3 11915 2 1 69 LEU O O 4.091 -5.068 -12.574 1.00 . B B . 69 LEU O 1 1
3 11916 2 1 70 ALA C C 4.627 -8.853 -11.597 1.00 . B B . 70 ALA C 1 1
3 11917 2 1 70 ALA CA C 4.073 -7.481 -11.218 1.00 . B B . 70 ALA CA 1 1
3 11918 2 1 70 ALA CB C 3.502 -7.513 -9.808 1.00 . B B . 70 ALA CB 1 1
3 11919 2 1 70 ALA H H 2.290 -7.607 -12.362 1.00 . B B . 70 ALA H 1 1
3 11920 2 1 70 ALA HA H 4.883 -6.764 -11.233 1.00 . B B . 70 ALA HA 1 1
3 11921 2 1 70 ALA HB1 H 2.427 -7.434 -9.853 1.00 . B B . 70 ALA HB1 1 1
3 11922 2 1 70 ALA HB2 H 3.775 -8.441 -9.330 1.00 . B B . 70 ALA HB2 1 1
3 11923 2 1 70 ALA HB3 H 3.900 -6.684 -9.242 1.00 . B B . 70 ALA HB3 1 1
3 11924 2 1 70 ALA N N 3.057 -7.028 -12.166 1.00 . B B . 70 ALA N 1 1
3 11925 2 1 70 ALA O O 3.951 -9.642 -12.260 1.00 . B B . 70 ALA O 1 1
3 11926 2 1 71 ILE C C 7.426 -10.848 -10.347 1.00 . B B . 71 ILE C 1 1
3 11927 2 1 71 ILE CA C 6.487 -10.422 -11.473 1.00 . B B . 71 ILE CA 1 1
3 11928 2 1 71 ILE CB C 7.274 -10.378 -12.799 1.00 . B B . 71 ILE CB 1 1
3 11929 2 1 71 ILE CD1 C 8.345 -11.871 -14.557 1.00 . B B . 71 ILE CD1 1 1
3 11930 2 1 71 ILE CG1 C 7.803 -11.770 -13.149 1.00 . B B . 71 ILE CG1 1 1
3 11931 2 1 71 ILE CG2 C 8.420 -9.381 -12.703 1.00 . B B . 71 ILE CG2 1 1
3 11932 2 1 71 ILE H H 6.351 -8.470 -10.656 1.00 . B B . 71 ILE H 1 1
3 11933 2 1 71 ILE HA H 5.703 -11.161 -11.571 1.00 . B B . 71 ILE HA 1 1
3 11934 2 1 71 ILE HB H 6.604 -10.046 -13.580 1.00 . B B . 71 ILE HB 1 1
3 11935 2 1 71 ILE HD11 H 7.650 -12.422 -15.173 1.00 . B B . 71 ILE HD11 1 1
3 11936 2 1 71 ILE HD12 H 8.478 -10.880 -14.963 1.00 . B B . 71 ILE HD12 1 1
3 11937 2 1 71 ILE HD13 H 9.296 -12.383 -14.542 1.00 . B B . 71 ILE HD13 1 1
3 11938 2 1 71 ILE HG12 H 8.598 -12.027 -12.468 1.00 . B B . 71 ILE HG12 1 1
3 11939 2 1 71 ILE HG13 H 7.001 -12.487 -13.048 1.00 . B B . 71 ILE HG13 1 1
3 11940 2 1 71 ILE HG21 H 9.360 -9.897 -12.827 1.00 . B B . 71 ILE HG21 1 1
3 11941 2 1 71 ILE HG22 H 8.314 -8.637 -13.479 1.00 . B B . 71 ILE HG22 1 1
3 11942 2 1 71 ILE HG23 H 8.400 -8.899 -11.737 1.00 . B B . 71 ILE HG23 1 1
3 11943 2 1 71 ILE N N 5.856 -9.137 -11.177 1.00 . B B . 71 ILE N 1 1
3 11944 2 1 71 ILE O O 7.821 -10.031 -9.514 1.00 . B B . 71 ILE O 1 1
3 11945 2 1 72 GLY C C 8.915 -14.132 -9.439 1.00 . B B . 72 GLY C 1 1
3 11946 2 1 72 GLY CA C 8.666 -12.642 -9.301 1.00 . B B . 72 GLY CA 1 1
3 11947 2 1 72 GLY H H 7.432 -12.735 -11.020 1.00 . B B . 72 GLY H 1 1
3 11948 2 1 72 GLY HA2 H 9.611 -12.123 -9.366 1.00 . B B . 72 GLY HA2 1 1
3 11949 2 1 72 GLY HA3 H 8.228 -12.450 -8.332 1.00 . B B . 72 GLY HA3 1 1
3 11950 2 1 72 GLY N N 7.779 -12.131 -10.329 1.00 . B B . 72 GLY N 1 1
3 11951 2 1 72 GLY O O 8.249 -14.808 -10.224 1.00 . B B . 72 GLY O 1 1
3 11952 2 1 73 SER C C 10.996 -16.476 -7.480 1.00 . B B . 73 SER C 1 1
3 11953 2 1 73 SER CA C 10.210 -16.062 -8.718 1.00 . B B . 73 SER CA 1 1
3 11954 2 1 73 SER CB C 11.017 -16.384 -9.978 1.00 . B B . 73 SER CB 1 1
3 11955 2 1 73 SER H H 10.371 -14.054 -8.068 1.00 . B B . 73 SER H 1 1
3 11956 2 1 73 SER HA H 9.286 -16.617 -8.744 1.00 . B B . 73 SER HA 1 1
3 11957 2 1 73 SER HB2 H 11.327 -17.418 -9.951 1.00 . B B . 73 SER HB2 1 1
3 11958 2 1 73 SER HB3 H 10.399 -16.217 -10.848 1.00 . B B . 73 SER HB3 1 1
3 11959 2 1 73 SER HG H 11.933 -14.653 -9.875 1.00 . B B . 73 SER HG 1 1
3 11960 2 1 73 SER N N 9.877 -14.643 -8.675 1.00 . B B . 73 SER N 1 1
3 11961 2 1 73 SER O O 11.835 -15.725 -6.985 1.00 . B B . 73 SER O 1 1
3 11962 2 1 73 SER OG O 12.170 -15.565 -10.069 1.00 . B B . 73 SER OG 1 1
3 11963 2 1 74 GLY C C 11.652 -19.678 -5.891 1.00 . B B . 74 GLY C 1 1
3 11964 2 1 74 GLY CA C 11.402 -18.186 -5.812 1.00 . B B . 74 GLY CA 1 1
3 11965 2 1 74 GLY H H 10.038 -18.231 -7.430 1.00 . B B . 74 GLY H 1 1
3 11966 2 1 74 GLY HA2 H 12.350 -17.677 -5.713 1.00 . B B . 74 GLY HA2 1 1
3 11967 2 1 74 GLY HA3 H 10.801 -17.978 -4.940 1.00 . B B . 74 GLY HA3 1 1
3 11968 2 1 74 GLY N N 10.718 -17.680 -6.989 1.00 . B B . 74 GLY N 1 1
3 11969 2 1 74 GLY O O 11.008 -20.383 -6.670 1.00 . B B . 74 GLY O 1 1
3 11970 2 1 75 TYR C C 12.393 -22.263 -3.816 1.00 . B B . 75 TYR C 1 1
3 11971 2 1 75 TYR CA C 12.928 -21.581 -5.071 1.00 . B B . 75 TYR CA 1 1
3 11972 2 1 75 TYR CB C 14.444 -21.762 -5.160 1.00 . B B . 75 TYR CB 1 1
3 11973 2 1 75 TYR CD1 C 14.865 -24.103 -4.316 1.00 . B B . 75 TYR CD1 1 1
3 11974 2 1 75 TYR CD2 C 15.269 -23.649 -6.621 1.00 . B B . 75 TYR CD2 1 1
3 11975 2 1 75 TYR CE1 C 15.247 -25.417 -4.504 1.00 . B B . 75 TYR CE1 1 1
3 11976 2 1 75 TYR CE2 C 15.654 -24.961 -6.817 1.00 . B B . 75 TYR CE2 1 1
3 11977 2 1 75 TYR CG C 14.869 -23.199 -5.369 1.00 . B B . 75 TYR CG 1 1
3 11978 2 1 75 TYR CZ C 15.641 -25.841 -5.755 1.00 . B B . 75 TYR CZ 1 1
3 11979 2 1 75 TYR H H 13.067 -19.552 -4.483 1.00 . B B . 75 TYR H 1 1
3 11980 2 1 75 TYR HA H 12.469 -22.036 -5.936 1.00 . B B . 75 TYR HA 1 1
3 11981 2 1 75 TYR HB2 H 14.821 -21.182 -5.988 1.00 . B B . 75 TYR HB2 1 1
3 11982 2 1 75 TYR HB3 H 14.896 -21.411 -4.245 1.00 . B B . 75 TYR HB3 1 1
3 11983 2 1 75 TYR HD1 H 14.556 -23.766 -3.337 1.00 . B B . 75 TYR HD1 1 1
3 11984 2 1 75 TYR HD2 H 15.280 -22.957 -7.452 1.00 . B B . 75 TYR HD2 1 1
3 11985 2 1 75 TYR HE1 H 15.238 -26.105 -3.672 1.00 . B B . 75 TYR HE1 1 1
3 11986 2 1 75 TYR HE2 H 15.962 -25.292 -7.797 1.00 . B B . 75 TYR HE2 1 1
3 11987 2 1 75 TYR HH H 16.962 -27.186 -6.136 1.00 . B B . 75 TYR HH 1 1
3 11988 2 1 75 TYR N N 12.590 -20.162 -5.084 1.00 . B B . 75 TYR N 1 1
3 11989 2 1 75 TYR O O 12.805 -21.944 -2.701 1.00 . B B . 75 TYR O 1 1
3 11990 2 1 75 TYR OH O 16.022 -27.149 -5.947 1.00 . B B . 75 TYR OH 1 1
3 11991 2 1 76 ARG C C 11.640 -25.238 -2.639 1.00 . B B . 76 ARG C 1 1
3 11992 2 1 76 ARG CA C 10.884 -23.937 -2.892 1.00 . B B . 76 ARG CA 1 1
3 11993 2 1 76 ARG CB C 9.408 -24.232 -3.169 1.00 . B B . 76 ARG CB 1 1
3 11994 2 1 76 ARG CD C 7.690 -22.807 -1.993 1.00 . B B . 76 ARG CD 1 1
3 11995 2 1 76 ARG CG C 8.532 -22.988 -3.248 1.00 . B B . 76 ARG CG 1 1
3 11996 2 1 76 ARG CZ C 7.018 -24.743 -0.629 1.00 . B B . 76 ARG CZ 1 1
3 11997 2 1 76 ARG H H 11.189 -23.414 -4.921 1.00 . B B . 76 ARG H 1 1
3 11998 2 1 76 ARG HA H 10.958 -23.314 -2.014 1.00 . B B . 76 ARG HA 1 1
3 11999 2 1 76 ARG HB2 H 9.329 -24.760 -4.108 1.00 . B B . 76 ARG HB2 1 1
3 12000 2 1 76 ARG HB3 H 9.026 -24.864 -2.380 1.00 . B B . 76 ARG HB3 1 1
3 12001 2 1 76 ARG HD2 H 8.348 -22.629 -1.155 1.00 . B B . 76 ARG HD2 1 1
3 12002 2 1 76 ARG HD3 H 7.044 -21.951 -2.129 1.00 . B B . 76 ARG HD3 1 1
3 12003 2 1 76 ARG HE H 6.171 -24.213 -2.356 1.00 . B B . 76 ARG HE 1 1
3 12004 2 1 76 ARG HG2 H 9.166 -22.123 -3.370 1.00 . B B . 76 ARG HG2 1 1
3 12005 2 1 76 ARG HG3 H 7.876 -23.077 -4.101 1.00 . B B . 76 ARG HG3 1 1
3 12006 2 1 76 ARG HH11 H 8.064 -25.027 1.078 1.00 . B B . 76 ARG HH11 1 1
3 12007 2 1 76 ARG HH21 H 5.533 -26.022 -1.121 1.00 . B B . 76 ARG HH21 1 1
3 12008 2 1 76 ARG HH22 H 6.350 -26.370 0.366 1.00 . B B . 76 ARG HH22 1 1
3 12009 2 1 76 ARG N N 11.475 -23.206 -4.007 1.00 . B B . 76 ARG N 1 1
3 12010 2 1 76 ARG NE N 6.867 -23.980 -1.708 1.00 . B B . 76 ARG NE 1 1
3 12011 2 1 76 ARG NH1 N 7.951 -24.452 0.268 1.00 . B B . 76 ARG NH1 1 1
3 12012 2 1 76 ARG NH2 N 6.237 -25.799 -0.446 1.00 . B B . 76 ARG NH2 1 1
3 12013 2 1 76 ARG O O 11.343 -26.264 -3.253 1.00 . B B . 76 ARG O 1 1
3 12014 2 1 77 VAL C C 12.854 -27.090 -0.177 1.00 . B B . 77 VAL C 1 1
3 12015 2 1 77 VAL CA C 13.425 -26.358 -1.390 1.00 . B B . 77 VAL CA 1 1
3 12016 2 1 77 VAL CB C 14.893 -25.978 -1.103 1.00 . B B . 77 VAL CB 1 1
3 12017 2 1 77 VAL CG1 C 14.976 -25.003 0.062 1.00 . B B . 77 VAL CG1 1 1
3 12018 2 1 77 VAL CG2 C 15.728 -27.219 -0.824 1.00 . B B . 77 VAL CG2 1 1
3 12019 2 1 77 VAL H H 12.799 -24.336 -1.281 1.00 . B B . 77 VAL H 1 1
3 12020 2 1 77 VAL HA H 13.411 -27.029 -2.238 1.00 . B B . 77 VAL HA 1 1
3 12021 2 1 77 VAL HB H 15.295 -25.490 -1.980 1.00 . B B . 77 VAL HB 1 1
3 12022 2 1 77 VAL HG11 H 15.380 -25.510 0.926 1.00 . B B . 77 VAL HG11 1 1
3 12023 2 1 77 VAL HG12 H 15.620 -24.178 -0.204 1.00 . B B . 77 VAL HG12 1 1
3 12024 2 1 77 VAL HG13 H 13.990 -24.630 0.292 1.00 . B B . 77 VAL HG13 1 1
3 12025 2 1 77 VAL HG21 H 16.776 -26.975 -0.911 1.00 . B B . 77 VAL HG21 1 1
3 12026 2 1 77 VAL HG22 H 15.523 -27.575 0.174 1.00 . B B . 77 VAL HG22 1 1
3 12027 2 1 77 VAL HG23 H 15.478 -27.989 -1.539 1.00 . B B . 77 VAL HG23 1 1
3 12028 2 1 77 VAL N N 12.617 -25.185 -1.733 1.00 . B B . 77 VAL N 1 1
3 12029 2 1 77 VAL O O 12.633 -26.493 0.877 1.00 . B B . 77 VAL O 1 1
3 12030 2 1 78 ASN C C 10.622 -28.807 1.059 1.00 . B B . 78 ASN C 1 1
3 12031 2 1 78 ASN CA C 12.066 -29.194 0.756 1.00 . B B . 78 ASN CA 1 1
3 12032 2 1 78 ASN CB C 12.923 -29.042 2.014 1.00 . B B . 78 ASN CB 1 1
3 12033 2 1 78 ASN CG C 14.225 -29.809 1.918 1.00 . B B . 78 ASN CG 1 1
3 12034 2 1 78 ASN H H 12.799 -28.812 -1.193 1.00 . B B . 78 ASN H 1 1
3 12035 2 1 78 ASN HA H 12.087 -30.228 0.441 1.00 . B B . 78 ASN HA 1 1
3 12036 2 1 78 ASN HB2 H 13.151 -28.000 2.161 1.00 . B B . 78 ASN HB2 1 1
3 12037 2 1 78 ASN HB3 H 12.370 -29.412 2.865 1.00 . B B . 78 ASN HB3 1 1
3 12038 2 1 78 ASN HD21 H 13.393 -31.380 2.808 1.00 . B B . 78 ASN HD21 1 1
3 12039 2 1 78 ASN HD22 H 15.054 -31.561 2.367 1.00 . B B . 78 ASN HD22 1 1
3 12040 2 1 78 ASN N N 12.609 -28.387 -0.330 1.00 . B B . 78 ASN N 1 1
3 12041 2 1 78 ASN ND2 N 14.224 -31.041 2.413 1.00 . B B . 78 ASN ND2 1 1
3 12042 2 1 78 ASN O O 10.012 -28.023 0.332 1.00 . B B . 78 ASN O 1 1
3 12043 2 1 78 ASN OD1 O 15.223 -29.302 1.404 1.00 . B B . 78 ASN OD1 1 1
3 12044 2 1 79 GLU C C 8.685 -28.474 3.945 1.00 . B B . 79 GLU C 1 1
3 12045 2 1 79 GLU CA C 8.714 -29.087 2.547 1.00 . B B . 79 GLU CA 1 1
3 12046 2 1 79 GLU CB C 7.887 -30.375 2.524 1.00 . B B . 79 GLU CB 1 1
3 12047 2 1 79 GLU CD C 7.435 -32.579 1.371 1.00 . B B . 79 GLU CD 1 1
3 12048 2 1 79 GLU CG C 8.096 -31.217 1.275 1.00 . B B . 79 GLU CG 1 1
3 12049 2 1 79 GLU H H 10.626 -29.980 2.676 1.00 . B B . 79 GLU H 1 1
3 12050 2 1 79 GLU HA H 8.293 -28.382 1.846 1.00 . B B . 79 GLU HA 1 1
3 12051 2 1 79 GLU HB2 H 8.148 -30.972 3.383 1.00 . B B . 79 GLU HB2 1 1
3 12052 2 1 79 GLU HB3 H 6.840 -30.115 2.583 1.00 . B B . 79 GLU HB3 1 1
3 12053 2 1 79 GLU HG2 H 7.685 -30.693 0.426 1.00 . B B . 79 GLU HG2 1 1
3 12054 2 1 79 GLU HG3 H 9.158 -31.359 1.128 1.00 . B B . 79 GLU HG3 1 1
3 12055 2 1 79 GLU N N 10.085 -29.365 2.139 1.00 . B B . 79 GLU N 1 1
3 12056 2 1 79 GLU O O 7.686 -28.582 4.656 1.00 . B B . 79 GLU O 1 1
3 12057 2 1 79 GLU OE1 O 7.614 -33.256 2.403 1.00 . B B . 79 GLU OE1 1 1
3 12058 2 1 79 GLU OE2 O 6.736 -32.969 0.409 1.00 . B B . 79 GLU OE2 1 1
3 12059 2 1 80 SER C C 10.278 -25.740 5.523 1.00 . B B . 80 SER C 1 1
3 12060 2 1 80 SER CA C 9.877 -27.207 5.647 1.00 . B B . 80 SER CA 1 1
3 12061 2 1 80 SER CB C 10.882 -27.954 6.526 1.00 . B B . 80 SER CB 1 1
3 12062 2 1 80 SER H H 10.551 -27.789 3.725 1.00 . B B . 80 SER H 1 1
3 12063 2 1 80 SER HA H 8.902 -27.261 6.107 1.00 . B B . 80 SER HA 1 1
3 12064 2 1 80 SER HB2 H 10.741 -29.018 6.404 1.00 . B B . 80 SER HB2 1 1
3 12065 2 1 80 SER HB3 H 11.886 -27.688 6.227 1.00 . B B . 80 SER HB3 1 1
3 12066 2 1 80 SER HG H 10.181 -28.302 8.320 1.00 . B B . 80 SER HG 1 1
3 12067 2 1 80 SER N N 9.784 -27.836 4.334 1.00 . B B . 80 SER N 1 1
3 12068 2 1 80 SER O O 9.769 -24.886 6.249 1.00 . B B . 80 SER O 1 1
3 12069 2 1 80 SER OG O 10.710 -27.625 7.893 1.00 . B B . 80 SER OG 1 1
3 12070 2 1 81 VAL C C 11.261 -23.620 2.982 1.00 . B B . 81 VAL C 1 1
3 12071 2 1 81 VAL CA C 11.657 -24.098 4.377 1.00 . B B . 81 VAL CA 1 1
3 12072 2 1 81 VAL CB C 13.190 -23.986 4.570 1.00 . B B . 81 VAL CB 1 1
3 12073 2 1 81 VAL CG1 C 13.951 -24.570 3.385 1.00 . B B . 81 VAL CG1 1 1
3 12074 2 1 81 VAL CG2 C 13.592 -22.537 4.806 1.00 . B B . 81 VAL CG2 1 1
3 12075 2 1 81 VAL H H 11.564 -26.187 4.060 1.00 . B B . 81 VAL H 1 1
3 12076 2 1 81 VAL HA H 11.179 -23.462 5.109 1.00 . B B . 81 VAL HA 1 1
3 12077 2 1 81 VAL HB H 13.460 -24.554 5.448 1.00 . B B . 81 VAL HB 1 1
3 12078 2 1 81 VAL HG11 H 14.972 -24.770 3.677 1.00 . B B . 81 VAL HG11 1 1
3 12079 2 1 81 VAL HG12 H 13.479 -25.489 3.072 1.00 . B B . 81 VAL HG12 1 1
3 12080 2 1 81 VAL HG13 H 13.941 -23.863 2.568 1.00 . B B . 81 VAL HG13 1 1
3 12081 2 1 81 VAL HG21 H 14.582 -22.369 4.407 1.00 . B B . 81 VAL HG21 1 1
3 12082 2 1 81 VAL HG22 H 12.888 -21.884 4.312 1.00 . B B . 81 VAL HG22 1 1
3 12083 2 1 81 VAL HG23 H 13.590 -22.331 5.866 1.00 . B B . 81 VAL HG23 1 1
3 12084 2 1 81 VAL N N 11.193 -25.460 4.602 1.00 . B B . 81 VAL N 1 1
3 12085 2 1 81 VAL O O 11.097 -24.425 2.065 1.00 . B B . 81 VAL O 1 1
3 12086 2 1 82 ALA C C 11.292 -20.338 1.370 1.00 . B B . 82 ALA C 1 1
3 12087 2 1 82 ALA CA C 10.712 -21.736 1.546 1.00 . B B . 82 ALA CA 1 1
3 12088 2 1 82 ALA CB C 9.196 -21.695 1.423 1.00 . B B . 82 ALA CB 1 1
3 12089 2 1 82 ALA H H 11.242 -21.717 3.595 1.00 . B B . 82 ALA H 1 1
3 12090 2 1 82 ALA HA H 11.095 -22.376 0.765 1.00 . B B . 82 ALA HA 1 1
3 12091 2 1 82 ALA HB1 H 8.758 -22.352 2.160 1.00 . B B . 82 ALA HB1 1 1
3 12092 2 1 82 ALA HB2 H 8.849 -20.686 1.592 1.00 . B B . 82 ALA HB2 1 1
3 12093 2 1 82 ALA HB3 H 8.906 -22.016 0.435 1.00 . B B . 82 ALA HB3 1 1
3 12094 2 1 82 ALA N N 11.097 -22.311 2.829 1.00 . B B . 82 ALA N 1 1
3 12095 2 1 82 ALA O O 11.907 -19.790 2.284 1.00 . B B . 82 ALA O 1 1
3 12096 2 1 83 LEU C C 10.902 -17.868 -1.355 1.00 . B B . 83 LEU C 1 1
3 12097 2 1 83 LEU CA C 11.590 -18.432 -0.115 1.00 . B B . 83 LEU CA 1 1
3 12098 2 1 83 LEU CB C 13.106 -18.462 -0.321 1.00 . B B . 83 LEU CB 1 1
3 12099 2 1 83 LEU CD1 C 14.065 -18.577 -2.637 1.00 . B B . 83 LEU CD1 1 1
3 12100 2 1 83 LEU CD2 C 14.700 -20.296 -0.934 1.00 . B B . 83 LEU CD2 1 1
3 12101 2 1 83 LEU CG C 13.590 -19.387 -1.440 1.00 . B B . 83 LEU CG 1 1
3 12102 2 1 83 LEU H H 10.597 -20.261 -0.504 1.00 . B B . 83 LEU H 1 1
3 12103 2 1 83 LEU HA H 11.363 -17.797 0.728 1.00 . B B . 83 LEU HA 1 1
3 12104 2 1 83 LEU HB2 H 13.438 -17.458 -0.545 1.00 . B B . 83 LEU HB2 1 1
3 12105 2 1 83 LEU HB3 H 13.569 -18.779 0.601 1.00 . B B . 83 LEU HB3 1 1
3 12106 2 1 83 LEU HD11 H 13.278 -18.535 -3.377 1.00 . B B . 83 LEU HD11 1 1
3 12107 2 1 83 LEU HD12 H 14.312 -17.575 -2.319 1.00 . B B . 83 LEU HD12 1 1
3 12108 2 1 83 LEU HD13 H 14.937 -19.045 -3.066 1.00 . B B . 83 LEU HD13 1 1
3 12109 2 1 83 LEU HD21 H 15.519 -20.286 -1.638 1.00 . B B . 83 LEU HD21 1 1
3 12110 2 1 83 LEU HD22 H 15.047 -19.941 0.025 1.00 . B B . 83 LEU HD22 1 1
3 12111 2 1 83 LEU HD23 H 14.324 -21.302 -0.832 1.00 . B B . 83 LEU HD23 1 1
3 12112 2 1 83 LEU HG H 12.768 -20.009 -1.764 1.00 . B B . 83 LEU HG 1 1
3 12113 2 1 83 LEU N N 11.092 -19.769 0.185 1.00 . B B . 83 LEU N 1 1
3 12114 2 1 83 LEU O O 10.608 -18.607 -2.296 1.00 . B B . 83 LEU O 1 1
3 12115 2 1 84 LYS C C 10.501 -14.463 -2.631 1.00 . B B . 84 LYS C 1 1
3 12116 2 1 84 LYS CA C 9.989 -15.892 -2.467 1.00 . B B . 84 LYS CA 1 1
3 12117 2 1 84 LYS CB C 8.471 -15.883 -2.271 1.00 . B B . 84 LYS CB 1 1
3 12118 2 1 84 LYS CD C 6.228 -15.219 -3.195 1.00 . B B . 84 LYS CD 1 1
3 12119 2 1 84 LYS CE C 5.476 -16.533 -3.064 1.00 . B B . 84 LYS CE 1 1
3 12120 2 1 84 LYS CG C 7.699 -15.451 -3.506 1.00 . B B . 84 LYS CG 1 1
3 12121 2 1 84 LYS H H 10.903 -16.032 -0.560 1.00 . B B . 84 LYS H 1 1
3 12122 2 1 84 LYS HA H 10.222 -16.447 -3.364 1.00 . B B . 84 LYS HA 1 1
3 12123 2 1 84 LYS HB2 H 8.149 -16.876 -2.000 1.00 . B B . 84 LYS HB2 1 1
3 12124 2 1 84 LYS HB3 H 8.228 -15.203 -1.467 1.00 . B B . 84 LYS HB3 1 1
3 12125 2 1 84 LYS HD2 H 6.149 -14.677 -2.264 1.00 . B B . 84 LYS HD2 1 1
3 12126 2 1 84 LYS HD3 H 5.788 -14.639 -3.991 1.00 . B B . 84 LYS HD3 1 1
3 12127 2 1 84 LYS HE2 H 4.464 -16.390 -3.412 1.00 . B B . 84 LYS HE2 1 1
3 12128 2 1 84 LYS HE3 H 5.964 -17.277 -3.674 1.00 . B B . 84 LYS HE3 1 1
3 12129 2 1 84 LYS HG2 H 8.124 -14.533 -3.885 1.00 . B B . 84 LYS HG2 1 1
3 12130 2 1 84 LYS HG3 H 7.781 -16.223 -4.258 1.00 . B B . 84 LYS HG3 1 1
3 12131 2 1 84 LYS HZ1 H 4.526 -16.765 -1.217 1.00 . B B . 84 LYS HZ1 1 1
3 12132 2 1 84 LYS HZ2 H 5.553 -18.046 -1.626 1.00 . B B . 84 LYS HZ2 1 1
3 12133 2 1 84 LYS N N 10.645 -16.562 -1.345 1.00 . B B . 84 LYS N 1 1
3 12134 2 1 84 LYS NZ N 5.437 -17.012 -1.654 1.00 . B B . 84 LYS NZ 1 1
3 12135 2 1 84 LYS O O 10.514 -13.683 -1.678 1.00 . B B . 84 LYS O 1 1
3 12136 2 1 85 ALA C C 11.213 -12.428 -5.605 1.00 . B B . 85 ALA C 1 1
3 12137 2 1 85 ALA CA C 11.433 -12.791 -4.141 1.00 . B B . 85 ALA CA 1 1
3 12138 2 1 85 ALA CB C 12.911 -12.699 -3.788 1.00 . B B . 85 ALA CB 1 1
3 12139 2 1 85 ALA H H 10.885 -14.790 -4.566 1.00 . B B . 85 ALA H 1 1
3 12140 2 1 85 ALA HA H 10.897 -12.085 -3.521 1.00 . B B . 85 ALA HA 1 1
3 12141 2 1 85 ALA HB1 H 13.495 -12.649 -4.695 1.00 . B B . 85 ALA HB1 1 1
3 12142 2 1 85 ALA HB2 H 13.085 -11.811 -3.198 1.00 . B B . 85 ALA HB2 1 1
3 12143 2 1 85 ALA HB3 H 13.200 -13.571 -3.221 1.00 . B B . 85 ALA HB3 1 1
3 12144 2 1 85 ALA N N 10.922 -14.126 -3.848 1.00 . B B . 85 ALA N 1 1
3 12145 2 1 85 ALA O O 11.455 -13.240 -6.498 1.00 . B B . 85 ALA O 1 1
3 12146 2 1 86 GLY C C 10.429 -9.239 -7.306 1.00 . B B . 86 GLY C 1 1
3 12147 2 1 86 GLY CA C 10.507 -10.750 -7.201 1.00 . B B . 86 GLY CA 1 1
3 12148 2 1 86 GLY H H 10.581 -10.599 -5.090 1.00 . B B . 86 GLY H 1 1
3 12149 2 1 86 GLY HA2 H 11.304 -11.105 -7.837 1.00 . B B . 86 GLY HA2 1 1
3 12150 2 1 86 GLY HA3 H 9.574 -11.172 -7.544 1.00 . B B . 86 GLY HA3 1 1
3 12151 2 1 86 GLY N N 10.753 -11.203 -5.844 1.00 . B B . 86 GLY N 1 1
3 12152 2 1 86 GLY O O 10.545 -8.536 -6.302 1.00 . B B . 86 GLY O 1 1
3 12153 2 1 87 VAL C C 8.773 -6.930 -9.332 1.00 . B B . 87 VAL C 1 1
3 12154 2 1 87 VAL CA C 10.138 -7.302 -8.760 1.00 . B B . 87 VAL CA 1 1
3 12155 2 1 87 VAL CB C 11.237 -6.812 -9.725 1.00 . B B . 87 VAL CB 1 1
3 12156 2 1 87 VAL CG1 C 11.200 -7.599 -11.027 1.00 . B B . 87 VAL CG1 1 1
3 12157 2 1 87 VAL CG2 C 11.092 -5.319 -9.989 1.00 . B B . 87 VAL CG2 1 1
3 12158 2 1 87 VAL H H 10.156 -9.355 -9.285 1.00 . B B . 87 VAL H 1 1
3 12159 2 1 87 VAL HA H 10.270 -6.800 -7.813 1.00 . B B . 87 VAL HA 1 1
3 12160 2 1 87 VAL HB H 12.197 -6.981 -9.258 1.00 . B B . 87 VAL HB 1 1
3 12161 2 1 87 VAL HG11 H 11.269 -6.916 -11.861 1.00 . B B . 87 VAL HG11 1 1
3 12162 2 1 87 VAL HG12 H 12.032 -8.287 -11.055 1.00 . B B . 87 VAL HG12 1 1
3 12163 2 1 87 VAL HG13 H 10.273 -8.150 -11.088 1.00 . B B . 87 VAL HG13 1 1
3 12164 2 1 87 VAL HG21 H 10.143 -5.129 -10.470 1.00 . B B . 87 VAL HG21 1 1
3 12165 2 1 87 VAL HG22 H 11.135 -4.782 -9.054 1.00 . B B . 87 VAL HG22 1 1
3 12166 2 1 87 VAL HG23 H 11.894 -4.989 -10.633 1.00 . B B . 87 VAL HG23 1 1
3 12167 2 1 87 VAL N N 10.236 -8.740 -8.525 1.00 . B B . 87 VAL N 1 1
3 12168 2 1 87 VAL O O 8.223 -7.644 -10.173 1.00 . B B . 87 VAL O 1 1
3 12169 2 1 88 ALA C C 7.054 -4.057 -10.159 1.00 . B B . 88 ALA C 1 1
3 12170 2 1 88 ALA CA C 6.929 -5.342 -9.341 1.00 . B B . 88 ALA CA 1 1
3 12171 2 1 88 ALA CB C 5.990 -5.138 -8.160 1.00 . B B . 88 ALA CB 1 1
3 12172 2 1 88 ALA H H 8.718 -5.272 -8.213 1.00 . B B . 88 ALA H 1 1
3 12173 2 1 88 ALA HA H 6.509 -6.114 -9.971 1.00 . B B . 88 ALA HA 1 1
3 12174 2 1 88 ALA HB1 H 5.301 -5.966 -8.098 1.00 . B B . 88 ALA HB1 1 1
3 12175 2 1 88 ALA HB2 H 6.567 -5.081 -7.248 1.00 . B B . 88 ALA HB2 1 1
3 12176 2 1 88 ALA HB3 H 5.438 -4.219 -8.292 1.00 . B B . 88 ALA HB3 1 1
3 12177 2 1 88 ALA N N 8.231 -5.804 -8.876 1.00 . B B . 88 ALA N 1 1
3 12178 2 1 88 ALA O O 7.720 -3.110 -9.739 1.00 . B B . 88 ALA O 1 1
3 12179 2 1 89 TYR C C 5.122 -2.107 -12.178 1.00 . B B . 89 TYR C 1 1
3 12180 2 1 89 TYR CA C 6.445 -2.872 -12.212 1.00 . B B . 89 TYR CA 1 1
3 12181 2 1 89 TYR CB C 6.768 -3.294 -13.647 1.00 . B B . 89 TYR CB 1 1
3 12182 2 1 89 TYR CD1 C 9.197 -3.830 -13.199 1.00 . B B . 89 TYR CD1 1 1
3 12183 2 1 89 TYR CD2 C 7.902 -5.414 -14.420 1.00 . B B . 89 TYR CD2 1 1
3 12184 2 1 89 TYR CE1 C 10.305 -4.651 -13.299 1.00 . B B . 89 TYR CE1 1 1
3 12185 2 1 89 TYR CE2 C 9.004 -6.242 -14.522 1.00 . B B . 89 TYR CE2 1 1
3 12186 2 1 89 TYR CG C 7.979 -4.196 -13.758 1.00 . B B . 89 TYR CG 1 1
3 12187 2 1 89 TYR CZ C 10.202 -5.856 -13.960 1.00 . B B . 89 TYR CZ 1 1
3 12188 2 1 89 TYR H H 5.892 -4.819 -11.598 1.00 . B B . 89 TYR H 1 1
3 12189 2 1 89 TYR HA H 7.228 -2.217 -11.858 1.00 . B B . 89 TYR HA 1 1
3 12190 2 1 89 TYR HB2 H 5.921 -3.824 -14.058 1.00 . B B . 89 TYR HB2 1 1
3 12191 2 1 89 TYR HB3 H 6.955 -2.411 -14.241 1.00 . B B . 89 TYR HB3 1 1
3 12192 2 1 89 TYR HD1 H 9.276 -2.884 -12.681 1.00 . B B . 89 TYR HD1 1 1
3 12193 2 1 89 TYR HD2 H 6.961 -5.714 -14.860 1.00 . B B . 89 TYR HD2 1 1
3 12194 2 1 89 TYR HE1 H 11.242 -4.349 -12.858 1.00 . B B . 89 TYR HE1 1 1
3 12195 2 1 89 TYR HE2 H 8.922 -7.187 -15.041 1.00 . B B . 89 TYR HE2 1 1
3 12196 2 1 89 TYR HH H 11.608 -6.696 -14.971 1.00 . B B . 89 TYR HH 1 1
3 12197 2 1 89 TYR N N 6.409 -4.033 -11.326 1.00 . B B . 89 TYR N 1 1
3 12198 2 1 89 TYR O O 4.093 -2.606 -12.633 1.00 . B B . 89 TYR O 1 1
3 12199 2 1 89 TYR OH O 11.302 -6.679 -14.061 1.00 . B B . 89 TYR OH 1 1
3 12200 2 1 90 ALA C C 4.209 1.325 -12.156 1.00 . B B . 90 ALA C 1 1
3 12201 2 1 90 ALA CA C 3.979 -0.044 -11.518 1.00 . B B . 90 ALA CA 1 1
3 12202 2 1 90 ALA CB C 3.562 0.110 -10.062 1.00 . B B . 90 ALA CB 1 1
3 12203 2 1 90 ALA H H 6.019 -0.560 -11.280 1.00 . B B . 90 ALA H 1 1
3 12204 2 1 90 ALA HA H 3.175 -0.537 -12.043 1.00 . B B . 90 ALA HA 1 1
3 12205 2 1 90 ALA HB1 H 3.948 1.041 -9.674 1.00 . B B . 90 ALA HB1 1 1
3 12206 2 1 90 ALA HB2 H 2.483 0.111 -9.995 1.00 . B B . 90 ALA HB2 1 1
3 12207 2 1 90 ALA HB3 H 3.957 -0.713 -9.486 1.00 . B B . 90 ALA HB3 1 1
3 12208 2 1 90 ALA N N 5.164 -0.894 -11.625 1.00 . B B . 90 ALA N 1 1
3 12209 2 1 90 ALA O O 5.215 1.985 -11.894 1.00 . B B . 90 ALA O 1 1
3 12210 2 1 91 GLY C C 4.675 3.165 -14.431 1.00 . B B . 91 GLY C 1 1
3 12211 2 1 91 GLY CA C 3.375 3.029 -13.661 1.00 . B B . 91 GLY CA 1 1
3 12212 2 1 91 GLY H H 2.484 1.174 -13.161 1.00 . B B . 91 GLY H 1 1
3 12213 2 1 91 GLY HA2 H 2.549 3.139 -14.347 1.00 . B B . 91 GLY HA2 1 1
3 12214 2 1 91 GLY HA3 H 3.323 3.814 -12.922 1.00 . B B . 91 GLY HA3 1 1
3 12215 2 1 91 GLY N N 3.264 1.744 -12.993 1.00 . B B . 91 GLY N 1 1
3 12216 2 1 91 GLY O O 4.917 2.427 -15.387 1.00 . B B . 91 GLY O 1 1
3 12217 2 1 92 SER C C 7.947 4.332 -13.686 1.00 . B B . 92 SER C 1 1
3 12218 2 1 92 SER CA C 6.792 4.339 -14.683 1.00 . B B . 92 SER CA 1 1
3 12219 2 1 92 SER CB C 6.761 5.669 -15.441 1.00 . B B . 92 SER CB 1 1
3 12220 2 1 92 SER H H 5.269 4.664 -13.246 1.00 . B B . 92 SER H 1 1
3 12221 2 1 92 SER HA H 6.942 3.539 -15.391 1.00 . B B . 92 SER HA 1 1
3 12222 2 1 92 SER HB2 H 6.670 6.482 -14.735 1.00 . B B . 92 SER HB2 1 1
3 12223 2 1 92 SER HB3 H 7.675 5.781 -16.003 1.00 . B B . 92 SER HB3 1 1
3 12224 2 1 92 SER HG H 5.341 4.827 -16.497 1.00 . B B . 92 SER HG 1 1
3 12225 2 1 92 SER N N 5.514 4.110 -14.016 1.00 . B B . 92 SER N 1 1
3 12226 2 1 92 SER O O 8.853 3.503 -13.777 1.00 . B B . 92 SER O 1 1
3 12227 2 1 92 SER OG O 5.664 5.717 -16.336 1.00 . B B . 92 SER OG 1 1
3 12228 2 1 93 SER C C 8.487 4.766 -10.393 1.00 . B B . 93 SER C 1 1
3 12229 2 1 93 SER CA C 8.935 5.397 -11.708 1.00 . B B . 93 SER CA 1 1
3 12230 2 1 93 SER CB C 9.302 6.867 -11.485 1.00 . B B . 93 SER CB 1 1
3 12231 2 1 93 SER H H 7.147 5.893 -12.724 1.00 . B B . 93 SER H 1 1
3 12232 2 1 93 SER HA H 9.809 4.871 -12.058 1.00 . B B . 93 SER HA 1 1
3 12233 2 1 93 SER HB2 H 10.011 7.178 -12.236 1.00 . B B . 93 SER HB2 1 1
3 12234 2 1 93 SER HB3 H 8.411 7.474 -11.557 1.00 . B B . 93 SER HB3 1 1
3 12235 2 1 93 SER HG H 10.829 6.922 -10.258 1.00 . B B . 93 SER HG 1 1
3 12236 2 1 93 SER N N 7.900 5.269 -12.735 1.00 . B B . 93 SER N 1 1
3 12237 2 1 93 SER O O 8.901 5.190 -9.313 1.00 . B B . 93 SER O 1 1
3 12238 2 1 93 SER OG O 9.881 7.059 -10.204 1.00 . B B . 93 SER OG 1 1
3 12239 2 1 94 ASP C C 7.530 1.595 -9.322 1.00 . B B . 94 ASP C 1 1
3 12240 2 1 94 ASP CA C 7.126 3.063 -9.310 1.00 . B B . 94 ASP CA 1 1
3 12241 2 1 94 ASP CB C 5.605 3.186 -9.231 1.00 . B B . 94 ASP CB 1 1
3 12242 2 1 94 ASP CG C 5.149 3.893 -7.970 1.00 . B B . 94 ASP CG 1 1
3 12243 2 1 94 ASP H H 7.336 3.462 -11.378 1.00 . B B . 94 ASP H 1 1
3 12244 2 1 94 ASP HA H 7.560 3.535 -8.440 1.00 . B B . 94 ASP HA 1 1
3 12245 2 1 94 ASP HB2 H 5.250 3.745 -10.084 1.00 . B B . 94 ASP HB2 1 1
3 12246 2 1 94 ASP HB3 H 5.169 2.197 -9.246 1.00 . B B . 94 ASP HB3 1 1
3 12247 2 1 94 ASP N N 7.633 3.753 -10.490 1.00 . B B . 94 ASP N 1 1
3 12248 2 1 94 ASP O O 6.755 0.731 -9.735 1.00 . B B . 94 ASP O 1 1
3 12249 2 1 94 ASP OD1 O 6.018 4.287 -7.163 1.00 . B B . 94 ASP OD1 1 1
3 12250 2 1 94 ASP OD2 O 3.924 4.050 -7.788 1.00 . B B . 94 ASP OD2 1 1
3 12251 2 1 95 VAL C C 9.566 -0.469 -7.392 1.00 . B B . 95 VAL C 1 1
3 12252 2 1 95 VAL CA C 9.248 -0.053 -8.827 1.00 . B B . 95 VAL CA 1 1
3 12253 2 1 95 VAL CB C 10.503 -0.230 -9.712 1.00 . B B . 95 VAL CB 1 1
3 12254 2 1 95 VAL CG1 C 10.805 -1.704 -9.935 1.00 . B B . 95 VAL CG1 1 1
3 12255 2 1 95 VAL CG2 C 10.334 0.495 -11.041 1.00 . B B . 95 VAL CG2 1 1
3 12256 2 1 95 VAL H H 9.321 2.046 -8.553 1.00 . B B . 95 VAL H 1 1
3 12257 2 1 95 VAL HA H 8.471 -0.699 -9.211 1.00 . B B . 95 VAL HA 1 1
3 12258 2 1 95 VAL HB H 11.344 0.208 -9.194 1.00 . B B . 95 VAL HB 1 1
3 12259 2 1 95 VAL HG11 H 9.878 -2.259 -9.973 1.00 . B B . 95 VAL HG11 1 1
3 12260 2 1 95 VAL HG12 H 11.336 -1.826 -10.867 1.00 . B B . 95 VAL HG12 1 1
3 12261 2 1 95 VAL HG13 H 11.413 -2.075 -9.123 1.00 . B B . 95 VAL HG13 1 1
3 12262 2 1 95 VAL HG21 H 11.279 0.513 -11.565 1.00 . B B . 95 VAL HG21 1 1
3 12263 2 1 95 VAL HG22 H 9.599 -0.019 -11.642 1.00 . B B . 95 VAL HG22 1 1
3 12264 2 1 95 VAL HG23 H 10.006 1.508 -10.858 1.00 . B B . 95 VAL HG23 1 1
3 12265 2 1 95 VAL N N 8.747 1.315 -8.868 1.00 . B B . 95 VAL N 1 1
3 12266 2 1 95 VAL O O 10.160 0.292 -6.628 1.00 . B B . 95 VAL O 1 1
3 12267 2 1 96 MET C C 9.980 -3.619 -5.768 1.00 . B B . 96 MET C 1 1
3 12268 2 1 96 MET CA C 9.390 -2.214 -5.697 1.00 . B B . 96 MET CA 1 1
3 12269 2 1 96 MET CB C 8.080 -2.247 -4.905 1.00 . B B . 96 MET CB 1 1
3 12270 2 1 96 MET CE C 5.585 -1.866 -7.031 1.00 . B B . 96 MET CE 1 1
3 12271 2 1 96 MET CG C 7.146 -3.375 -5.311 1.00 . B B . 96 MET CG 1 1
3 12272 2 1 96 MET H H 8.692 -2.241 -7.695 1.00 . B B . 96 MET H 1 1
3 12273 2 1 96 MET HA H 10.090 -1.563 -5.195 1.00 . B B . 96 MET HA 1 1
3 12274 2 1 96 MET HB2 H 8.309 -2.358 -3.856 1.00 . B B . 96 MET HB2 1 1
3 12275 2 1 96 MET HB3 H 7.562 -1.311 -5.053 1.00 . B B . 96 MET HB3 1 1
3 12276 2 1 96 MET HE1 H 5.681 -2.534 -7.875 1.00 . B B . 96 MET HE1 1 1
3 12277 2 1 96 MET HE2 H 4.702 -1.255 -7.155 1.00 . B B . 96 MET HE2 1 1
3 12278 2 1 96 MET HE3 H 6.457 -1.231 -6.974 1.00 . B B . 96 MET HE3 1 1
3 12279 2 1 96 MET HG2 H 7.493 -3.795 -6.244 1.00 . B B . 96 MET HG2 1 1
3 12280 2 1 96 MET HG3 H 7.170 -4.137 -4.545 1.00 . B B . 96 MET HG3 1 1
3 12281 2 1 96 MET N N 9.159 -1.685 -7.037 1.00 . B B . 96 MET N 1 1
3 12282 2 1 96 MET O O 9.717 -4.366 -6.711 1.00 . B B . 96 MET O 1 1
3 12283 2 1 96 MET SD S 5.444 -2.823 -5.524 1.00 . B B . 96 MET SD 1 1
3 12284 2 1 97 TYR C C 11.061 -6.026 -3.430 1.00 . B B . 97 TYR C 1 1
3 12285 2 1 97 TYR CA C 11.415 -5.282 -4.717 1.00 . B B . 97 TYR CA 1 1
3 12286 2 1 97 TYR CB C 12.935 -5.131 -4.840 1.00 . B B . 97 TYR CB 1 1
3 12287 2 1 97 TYR CD1 C 13.540 -7.465 -5.598 1.00 . B B . 97 TYR CD1 1 1
3 12288 2 1 97 TYR CD2 C 14.559 -6.634 -3.608 1.00 . B B . 97 TYR CD2 1 1
3 12289 2 1 97 TYR CE1 C 14.229 -8.654 -5.458 1.00 . B B . 97 TYR CE1 1 1
3 12290 2 1 97 TYR CE2 C 15.252 -7.820 -3.463 1.00 . B B . 97 TYR CE2 1 1
3 12291 2 1 97 TYR CG C 13.692 -6.435 -4.678 1.00 . B B . 97 TYR CG 1 1
3 12292 2 1 97 TYR CZ C 15.084 -8.828 -4.389 1.00 . B B . 97 TYR CZ 1 1
3 12293 2 1 97 TYR H H 10.948 -3.329 -4.042 1.00 . B B . 97 TYR H 1 1
3 12294 2 1 97 TYR HA H 11.054 -5.853 -5.558 1.00 . B B . 97 TYR HA 1 1
3 12295 2 1 97 TYR HB2 H 13.173 -4.730 -5.814 1.00 . B B . 97 TYR HB2 1 1
3 12296 2 1 97 TYR HB3 H 13.284 -4.447 -4.080 1.00 . B B . 97 TYR HB3 1 1
3 12297 2 1 97 TYR HD1 H 12.872 -7.327 -6.435 1.00 . B B . 97 TYR HD1 1 1
3 12298 2 1 97 TYR HD2 H 14.688 -5.845 -2.883 1.00 . B B . 97 TYR HD2 1 1
3 12299 2 1 97 TYR HE1 H 14.098 -9.443 -6.184 1.00 . B B . 97 TYR HE1 1 1
3 12300 2 1 97 TYR HE2 H 15.921 -7.955 -2.625 1.00 . B B . 97 TYR HE2 1 1
3 12301 2 1 97 TYR HH H 15.453 -10.475 -3.472 1.00 . B B . 97 TYR HH 1 1
3 12302 2 1 97 TYR N N 10.779 -3.971 -4.765 1.00 . B B . 97 TYR N 1 1
3 12303 2 1 97 TYR O O 11.116 -5.454 -2.341 1.00 . B B . 97 TYR O 1 1
3 12304 2 1 97 TYR OH O 15.772 -10.010 -4.249 1.00 . B B . 97 TYR OH 1 1
3 12305 2 1 98 ASN C C 11.306 -9.278 -2.204 1.00 . B B . 98 ASN C 1 1
3 12306 2 1 98 ASN CA C 10.340 -8.109 -2.396 1.00 . B B . 98 ASN CA 1 1
3 12307 2 1 98 ASN CB C 8.908 -8.635 -2.531 1.00 . B B . 98 ASN CB 1 1
3 12308 2 1 98 ASN CG C 7.866 -7.546 -2.358 1.00 . B B . 98 ASN CG 1 1
3 12309 2 1 98 ASN H H 10.686 -7.709 -4.451 1.00 . B B . 98 ASN H 1 1
3 12310 2 1 98 ASN HA H 10.395 -7.472 -1.528 1.00 . B B . 98 ASN HA 1 1
3 12311 2 1 98 ASN HB2 H 8.784 -9.069 -3.513 1.00 . B B . 98 ASN HB2 1 1
3 12312 2 1 98 ASN HB3 H 8.738 -9.395 -1.783 1.00 . B B . 98 ASN HB3 1 1
3 12313 2 1 98 ASN HD21 H 8.630 -7.059 -0.586 1.00 . B B . 98 ASN HD21 1 1
3 12314 2 1 98 ASN HD22 H 7.263 -6.134 -1.095 1.00 . B B . 98 ASN HD22 1 1
3 12315 2 1 98 ASN N N 10.704 -7.302 -3.560 1.00 . B B . 98 ASN N 1 1
3 12316 2 1 98 ASN ND2 N 7.927 -6.842 -1.234 1.00 . B B . 98 ASN ND2 1 1
3 12317 2 1 98 ASN O O 11.975 -9.704 -3.148 1.00 . B B . 98 ASN O 1 1
3 12318 2 1 98 ASN OD1 O 7.018 -7.339 -3.225 1.00 . B B . 98 ASN OD1 1 1
3 12319 2 1 99 ALA C C 11.961 -11.419 0.770 1.00 . B B . 99 ALA C 1 1
3 12320 2 1 99 ALA CA C 12.238 -10.918 -0.645 1.00 . B B . 99 ALA CA 1 1
3 12321 2 1 99 ALA CB C 13.701 -10.521 -0.787 1.00 . B B . 99 ALA CB 1 1
3 12322 2 1 99 ALA H H 10.803 -9.406 -0.273 1.00 . B B . 99 ALA H 1 1
3 12323 2 1 99 ALA HA H 12.034 -11.716 -1.345 1.00 . B B . 99 ALA HA 1 1
3 12324 2 1 99 ALA HB1 H 13.906 -10.259 -1.814 1.00 . B B . 99 ALA HB1 1 1
3 12325 2 1 99 ALA HB2 H 13.907 -9.674 -0.150 1.00 . B B . 99 ALA HB2 1 1
3 12326 2 1 99 ALA HB3 H 14.329 -11.352 -0.495 1.00 . B B . 99 ALA HB3 1 1
3 12327 2 1 99 ALA N N 11.364 -9.793 -0.976 1.00 . B B . 99 ALA N 1 1
3 12328 2 1 99 ALA O O 12.548 -10.930 1.735 1.00 . B B . 99 ALA O 1 1
3 12329 2 1 100 SER C C 11.027 -14.451 2.267 1.00 . B B . 100 SER C 1 1
3 12330 2 1 100 SER CA C 10.717 -12.954 2.195 1.00 . B B . 100 SER CA 1 1
3 12331 2 1 100 SER CB C 9.240 -12.694 2.508 1.00 . B B . 100 SER CB 1 1
3 12332 2 1 100 SER H H 10.631 -12.753 0.086 1.00 . B B . 100 SER H 1 1
3 12333 2 1 100 SER HA H 11.321 -12.448 2.933 1.00 . B B . 100 SER HA 1 1
3 12334 2 1 100 SER HB2 H 8.959 -13.252 3.388 1.00 . B B . 100 SER HB2 1 1
3 12335 2 1 100 SER HB3 H 9.088 -11.640 2.686 1.00 . B B . 100 SER HB3 1 1
3 12336 2 1 100 SER HG H 8.959 -13.267 0.656 1.00 . B B . 100 SER HG 1 1
3 12337 2 1 100 SER N N 11.066 -12.399 0.890 1.00 . B B . 100 SER N 1 1
3 12338 2 1 100 SER O O 11.472 -15.043 1.283 1.00 . B B . 100 SER O 1 1
3 12339 2 1 100 SER OG O 8.415 -13.100 1.429 1.00 . B B . 100 SER OG 1 1
3 12340 2 1 101 PHE C C 9.960 -17.154 4.422 1.00 . B B . 101 PHE C 1 1
3 12341 2 1 101 PHE CA C 11.064 -16.482 3.606 1.00 . B B . 101 PHE CA 1 1
3 12342 2 1 101 PHE CB C 12.418 -16.678 4.288 1.00 . B B . 101 PHE CB 1 1
3 12343 2 1 101 PHE CD1 C 12.946 -14.591 5.577 1.00 . B B . 101 PHE CD1 1 1
3 12344 2 1 101 PHE CD2 C 12.293 -16.536 6.792 1.00 . B B . 101 PHE CD2 1 1
3 12345 2 1 101 PHE CE1 C 13.075 -13.890 6.760 1.00 . B B . 101 PHE CE1 1 1
3 12346 2 1 101 PHE CE2 C 12.418 -15.840 7.979 1.00 . B B . 101 PHE CE2 1 1
3 12347 2 1 101 PHE CG C 12.554 -15.920 5.580 1.00 . B B . 101 PHE CG 1 1
3 12348 2 1 101 PHE CZ C 12.810 -14.516 7.963 1.00 . B B . 101 PHE CZ 1 1
3 12349 2 1 101 PHE H H 10.430 -14.546 4.176 1.00 . B B . 101 PHE H 1 1
3 12350 2 1 101 PHE HA H 11.097 -16.938 2.626 1.00 . B B . 101 PHE HA 1 1
3 12351 2 1 101 PHE HB2 H 12.556 -17.727 4.504 1.00 . B B . 101 PHE HB2 1 1
3 12352 2 1 101 PHE HB3 H 13.202 -16.347 3.624 1.00 . B B . 101 PHE HB3 1 1
3 12353 2 1 101 PHE HD1 H 13.152 -14.101 4.637 1.00 . B B . 101 PHE HD1 1 1
3 12354 2 1 101 PHE HD2 H 11.986 -17.572 6.806 1.00 . B B . 101 PHE HD2 1 1
3 12355 2 1 101 PHE HE1 H 13.381 -12.854 6.745 1.00 . B B . 101 PHE HE1 1 1
3 12356 2 1 101 PHE HE2 H 12.211 -16.331 8.920 1.00 . B B . 101 PHE HE2 1 1
3 12357 2 1 101 PHE HZ H 12.910 -13.970 8.891 1.00 . B B . 101 PHE HZ 1 1
3 12358 2 1 101 PHE N N 10.793 -15.061 3.427 1.00 . B B . 101 PHE N 1 1
3 12359 2 1 101 PHE O O 9.399 -16.556 5.342 1.00 . B B . 101 PHE O 1 1
3 12360 2 1 102 ASN C C 9.250 -20.331 5.534 1.00 . B B . 102 ASN C 1 1
3 12361 2 1 102 ASN CA C 8.624 -19.162 4.774 1.00 . B B . 102 ASN CA 1 1
3 12362 2 1 102 ASN CB C 7.584 -19.675 3.775 1.00 . B B . 102 ASN CB 1 1
3 12363 2 1 102 ASN CG C 6.784 -18.553 3.140 1.00 . B B . 102 ASN CG 1 1
3 12364 2 1 102 ASN H H 10.134 -18.820 3.330 1.00 . B B . 102 ASN H 1 1
3 12365 2 1 102 ASN HA H 8.142 -18.503 5.480 1.00 . B B . 102 ASN HA 1 1
3 12366 2 1 102 ASN HB2 H 8.086 -20.221 2.990 1.00 . B B . 102 ASN HB2 1 1
3 12367 2 1 102 ASN HB3 H 6.899 -20.336 4.286 1.00 . B B . 102 ASN HB3 1 1
3 12368 2 1 102 ASN HD21 H 7.786 -18.772 1.436 1.00 . B B . 102 ASN HD21 1 1
3 12369 2 1 102 ASN HD22 H 6.577 -17.538 1.444 1.00 . B B . 102 ASN HD22 1 1
3 12370 2 1 102 ASN N N 9.654 -18.401 4.076 1.00 . B B . 102 ASN N 1 1
3 12371 2 1 102 ASN ND2 N 7.078 -18.258 1.880 1.00 . B B . 102 ASN ND2 1 1
3 12372 2 1 102 ASN O O 10.209 -20.941 5.060 1.00 . B B . 102 ASN O 1 1
3 12373 2 1 102 ASN OD1 O 5.911 -17.963 3.775 1.00 . B B . 102 ASN OD1 1 1
3 12374 2 1 103 ILE C C 8.127 -22.316 8.405 1.00 . B B . 103 ILE C 1 1
3 12375 2 1 103 ILE CA C 9.224 -21.740 7.520 1.00 . B B . 103 ILE CA 1 1
3 12376 2 1 103 ILE CB C 10.402 -21.308 8.419 1.00 . B B . 103 ILE CB 1 1
3 12377 2 1 103 ILE CD1 C 10.964 -19.621 10.235 1.00 . B B . 103 ILE CD1 1 1
3 12378 2 1 103 ILE CG1 C 10.192 -19.894 8.962 1.00 . B B . 103 ILE CG1 1 1
3 12379 2 1 103 ILE CG2 C 11.713 -21.397 7.648 1.00 . B B . 103 ILE CG2 1 1
3 12380 2 1 103 ILE H H 7.951 -20.116 7.042 1.00 . B B . 103 ILE H 1 1
3 12381 2 1 103 ILE HA H 9.573 -22.511 6.849 1.00 . B B . 103 ILE HA 1 1
3 12382 2 1 103 ILE HB H 10.460 -21.998 9.248 1.00 . B B . 103 ILE HB 1 1
3 12383 2 1 103 ILE HD11 H 10.819 -18.591 10.529 1.00 . B B . 103 ILE HD11 1 1
3 12384 2 1 103 ILE HD12 H 10.605 -20.272 11.020 1.00 . B B . 103 ILE HD12 1 1
3 12385 2 1 103 ILE HD13 H 12.014 -19.804 10.068 1.00 . B B . 103 ILE HD13 1 1
3 12386 2 1 103 ILE HG12 H 10.513 -19.178 8.221 1.00 . B B . 103 ILE HG12 1 1
3 12387 2 1 103 ILE HG13 H 9.144 -19.745 9.173 1.00 . B B . 103 ILE HG13 1 1
3 12388 2 1 103 ILE HG21 H 11.915 -20.450 7.171 1.00 . B B . 103 ILE HG21 1 1
3 12389 2 1 103 ILE HG22 H 12.516 -21.634 8.330 1.00 . B B . 103 ILE HG22 1 1
3 12390 2 1 103 ILE HG23 H 11.637 -22.170 6.896 1.00 . B B . 103 ILE HG23 1 1
3 12391 2 1 103 ILE N N 8.710 -20.639 6.711 1.00 . B B . 103 ILE N 1 1
3 12392 2 1 103 ILE O O 7.195 -21.611 8.793 1.00 . B B . 103 ILE O 1 1
3 12393 2 1 104 GLU C C 7.670 -24.222 11.030 1.00 . B B . 104 GLU C 1 1
3 12394 2 1 104 GLU CA C 7.259 -24.273 9.557 1.00 . B B . 104 GLU CA 1 1
3 12395 2 1 104 GLU CB C 7.072 -25.717 9.093 1.00 . B B . 104 GLU CB 1 1
3 12396 2 1 104 GLU CD C 6.717 -27.267 7.134 1.00 . B B . 104 GLU CD 1 1
3 12397 2 1 104 GLU CG C 6.684 -25.836 7.630 1.00 . B B . 104 GLU CG 1 1
3 12398 2 1 104 GLU H H 9.007 -24.112 8.376 1.00 . B B . 104 GLU H 1 1
3 12399 2 1 104 GLU HA H 6.321 -23.747 9.444 1.00 . B B . 104 GLU HA 1 1
3 12400 2 1 104 GLU HB2 H 7.999 -26.253 9.243 1.00 . B B . 104 GLU HB2 1 1
3 12401 2 1 104 GLU HB3 H 6.299 -26.181 9.687 1.00 . B B . 104 GLU HB3 1 1
3 12402 2 1 104 GLU HG2 H 5.685 -25.449 7.504 1.00 . B B . 104 GLU HG2 1 1
3 12403 2 1 104 GLU HG3 H 7.374 -25.249 7.041 1.00 . B B . 104 GLU HG3 1 1
3 12404 2 1 104 GLU N N 8.243 -23.602 8.719 1.00 . B B . 104 GLU N 1 1
3 12405 2 1 104 GLU O O 8.793 -24.589 11.376 1.00 . B B . 104 GLU O 1 1
3 12406 2 1 104 GLU OE1 O 7.688 -27.985 7.452 1.00 . B B . 104 GLU OE1 1 1
3 12407 2 1 104 GLU OE2 O 5.770 -27.671 6.426 1.00 . B B . 104 GLU OE2 1 1
3 12408 2 1 105 TRP C C 6.579 -24.948 14.037 1.00 . B B . 105 TRP C 1 1
3 12409 2 1 105 TRP CA C 7.042 -23.682 13.320 1.00 . B B . 105 TRP CA 1 1
3 12410 2 1 105 TRP CB C 6.370 -22.444 13.929 1.00 . B B . 105 TRP CB 1 1
3 12411 2 1 105 TRP CD1 C 6.881 -21.638 16.312 1.00 . B B . 105 TRP CD1 1 1
3 12412 2 1 105 TRP CD2 C 8.450 -21.110 14.804 1.00 . B B . 105 TRP CD2 1 1
3 12413 2 1 105 TRP CE2 C 8.849 -20.611 16.058 1.00 . B B . 105 TRP CE2 1 1
3 12414 2 1 105 TRP CE3 C 9.280 -20.899 13.698 1.00 . B B . 105 TRP CE3 1 1
3 12415 2 1 105 TRP CG C 7.188 -21.764 14.987 1.00 . B B . 105 TRP CG 1 1
3 12416 2 1 105 TRP CH2 C 10.836 -19.724 15.136 1.00 . B B . 105 TRP CH2 1 1
3 12417 2 1 105 TRP CZ2 C 10.043 -19.916 16.235 1.00 . B B . 105 TRP CZ2 1 1
3 12418 2 1 105 TRP CZ3 C 10.464 -20.209 13.877 1.00 . B B . 105 TRP CZ3 1 1
3 12419 2 1 105 TRP H H 5.886 -23.483 11.560 1.00 . B B . 105 TRP H 1 1
3 12420 2 1 105 TRP HA H 8.112 -23.592 13.440 1.00 . B B . 105 TRP HA 1 1
3 12421 2 1 105 TRP HB2 H 6.182 -21.726 13.146 1.00 . B B . 105 TRP HB2 1 1
3 12422 2 1 105 TRP HB3 H 5.429 -22.738 14.373 1.00 . B B . 105 TRP HB3 1 1
3 12423 2 1 105 TRP HD1 H 5.984 -22.030 16.769 1.00 . B B . 105 TRP HD1 1 1
3 12424 2 1 105 TRP HE1 H 7.886 -20.730 17.919 1.00 . B B . 105 TRP HE1 1 1
3 12425 2 1 105 TRP HE3 H 9.011 -21.265 12.718 1.00 . B B . 105 TRP HE3 1 1
3 12426 2 1 105 TRP HH2 H 11.769 -19.190 15.228 1.00 . B B . 105 TRP HH2 1 1
3 12427 2 1 105 TRP HZ2 H 10.344 -19.535 17.200 1.00 . B B . 105 TRP HZ2 1 1
3 12428 2 1 105 TRP HZ3 H 11.117 -20.036 13.034 1.00 . B B . 105 TRP HZ3 1 1
3 12429 2 1 105 TRP N N 6.763 -23.768 11.892 1.00 . B B . 105 TRP N 1 1
3 12430 2 1 105 TRP NE1 N 7.875 -20.947 16.962 1.00 . B B . 105 TRP NE1 1 1
3 12431 2 1 105 TRP O O 5.457 -24.943 14.584 1.00 . B B . 105 TRP O 1 1
3 12432 2 1 105 TRP OXT O 7.352 -25.929 14.056 1.00 . B B . 105 TRP OXT 1 1
3 12433 3 1 1 GLY C C -3.886 30.038 15.126 1.00 . C C . 1 GLY C 1 1
3 12434 3 1 1 GLY CA C -2.975 31.067 14.485 1.00 . C C . 1 GLY CA 1 1
3 12435 3 1 1 GLY H1 H -2.706 33.137 14.426 1.00 . C C . 1 GLY H1 1 1
3 12436 3 1 1 GLY H2 H -4.288 32.645 14.091 1.00 . C C . 1 GLY H2 1 1
3 12437 3 1 1 GLY H3 H -3.713 32.614 15.682 1.00 . C C . 1 GLY H3 1 1
3 12438 3 1 1 GLY HA2 H -2.916 30.867 13.426 1.00 . C C . 1 GLY HA2 1 1
3 12439 3 1 1 GLY HA3 H -1.988 30.972 14.913 1.00 . C C . 1 GLY HA3 1 1
3 12440 3 1 1 GLY N N -3.455 32.463 14.686 1.00 . C C . 1 GLY N 1 1
3 12441 3 1 1 GLY O O -3.426 29.179 15.878 1.00 . C C . 1 GLY O 1 1
3 12442 3 1 2 ASP C C -5.832 28.840 16.821 1.00 . C C . 2 ASP C 1 1
3 12443 3 1 2 ASP CA C -6.164 29.195 15.373 1.00 . C C . 2 ASP CA 1 1
3 12444 3 1 2 ASP CB C -6.230 27.925 14.520 1.00 . C C . 2 ASP CB 1 1
3 12445 3 1 2 ASP CG C -7.000 28.129 13.230 1.00 . C C . 2 ASP CG 1 1
3 12446 3 1 2 ASP H H -5.482 30.834 14.217 1.00 . C C . 2 ASP H 1 1
3 12447 3 1 2 ASP HA H -7.127 29.682 15.349 1.00 . C C . 2 ASP HA 1 1
3 12448 3 1 2 ASP HB2 H -5.226 27.614 14.272 1.00 . C C . 2 ASP HB2 1 1
3 12449 3 1 2 ASP HB3 H -6.713 27.143 15.087 1.00 . C C . 2 ASP HB3 1 1
3 12450 3 1 2 ASP N N -5.180 30.125 14.824 1.00 . C C . 2 ASP N 1 1
3 12451 3 1 2 ASP O O -6.116 29.607 17.740 1.00 . C C . 2 ASP O 1 1
3 12452 3 1 2 ASP OD1 O -7.757 29.118 13.140 1.00 . C C . 2 ASP OD1 1 1
3 12453 3 1 2 ASP OD2 O -6.848 27.298 12.309 1.00 . C C . 2 ASP OD2 1 1
3 12454 3 1 3 GLN C C -3.338 27.158 18.494 1.00 . C C . 3 GLN C 1 1
3 12455 3 1 3 GLN CA C -4.855 27.204 18.342 1.00 . C C . 3 GLN CA 1 1
3 12456 3 1 3 GLN CB C -5.448 25.817 18.613 1.00 . C C . 3 GLN CB 1 1
3 12457 3 1 3 GLN CD C -7.533 24.401 18.827 1.00 . C C . 3 GLN CD 1 1
3 12458 3 1 3 GLN CG C -6.954 25.739 18.409 1.00 . C C . 3 GLN CG 1 1
3 12459 3 1 3 GLN H H -5.034 27.103 16.235 1.00 . C C . 3 GLN H 1 1
3 12460 3 1 3 GLN HA H -5.255 27.903 19.061 1.00 . C C . 3 GLN HA 1 1
3 12461 3 1 3 GLN HB2 H -4.980 25.104 17.949 1.00 . C C . 3 GLN HB2 1 1
3 12462 3 1 3 GLN HB3 H -5.229 25.539 19.633 1.00 . C C . 3 GLN HB3 1 1
3 12463 3 1 3 GLN HE21 H -8.234 24.101 16.991 1.00 . C C . 3 GLN HE21 1 1
3 12464 3 1 3 GLN HE22 H -8.555 22.845 18.132 1.00 . C C . 3 GLN HE22 1 1
3 12465 3 1 3 GLN HG2 H -7.425 26.514 18.994 1.00 . C C . 3 GLN HG2 1 1
3 12466 3 1 3 GLN HG3 H -7.171 25.898 17.363 1.00 . C C . 3 GLN HG3 1 1
3 12467 3 1 3 GLN N N -5.230 27.669 17.010 1.00 . C C . 3 GLN N 1 1
3 12468 3 1 3 GLN NE2 N -8.173 23.713 17.888 1.00 . C C . 3 GLN NE2 1 1
3 12469 3 1 3 GLN O O -2.782 27.714 19.441 1.00 . C C . 3 GLN O 1 1
3 12470 3 1 3 GLN OE1 O -7.409 23.992 19.981 1.00 . C C . 3 GLN OE1 1 1
3 12471 3 1 4 ALA C C -0.718 25.540 16.411 1.00 . C C . 4 ALA C 1 1
3 12472 3 1 4 ALA CA C -1.222 26.371 17.584 1.00 . C C . 4 ALA CA 1 1
3 12473 3 1 4 ALA CB C -0.771 25.752 18.899 1.00 . C C . 4 ALA CB 1 1
3 12474 3 1 4 ALA H H -3.173 26.068 16.824 1.00 . C C . 4 ALA H 1 1
3 12475 3 1 4 ALA HA H -0.802 27.364 17.518 1.00 . C C . 4 ALA HA 1 1
3 12476 3 1 4 ALA HB1 H -0.286 26.504 19.503 1.00 . C C . 4 ALA HB1 1 1
3 12477 3 1 4 ALA HB2 H -1.632 25.367 19.427 1.00 . C C . 4 ALA HB2 1 1
3 12478 3 1 4 ALA HB3 H -0.081 24.947 18.700 1.00 . C C . 4 ALA HB3 1 1
3 12479 3 1 4 ALA N N -2.675 26.490 17.555 1.00 . C C . 4 ALA N 1 1
3 12480 3 1 4 ALA O O 0.040 26.029 15.571 1.00 . C C . 4 ALA O 1 1
3 12481 3 1 5 SER C C -1.428 23.724 13.987 1.00 . C C . 5 SER C 1 1
3 12482 3 1 5 SER CA C -0.745 23.364 15.301 1.00 . C C . 5 SER CA 1 1
3 12483 3 1 5 SER CB C -1.074 21.921 15.687 1.00 . C C . 5 SER CB 1 1
3 12484 3 1 5 SER H H -1.761 23.961 17.058 1.00 . C C . 5 SER H 1 1
3 12485 3 1 5 SER HA H 0.323 23.458 15.172 1.00 . C C . 5 SER HA 1 1
3 12486 3 1 5 SER HB2 H -0.367 21.578 16.426 1.00 . C C . 5 SER HB2 1 1
3 12487 3 1 5 SER HB3 H -2.073 21.880 16.096 1.00 . C C . 5 SER HB3 1 1
3 12488 3 1 5 SER HG H -1.797 20.524 14.522 1.00 . C C . 5 SER HG 1 1
3 12489 3 1 5 SER N N -1.150 24.281 16.362 1.00 . C C . 5 SER N 1 1
3 12490 3 1 5 SER O O -0.776 23.828 12.946 1.00 . C C . 5 SER O 1 1
3 12491 3 1 5 SER OG O -1.008 21.068 14.558 1.00 . C C . 5 SER OG 1 1
3 12492 3 1 6 TRP C C -2.894 25.468 12.150 1.00 . C C . 6 TRP C 1 1
3 12493 3 1 6 TRP CA C -3.505 24.255 12.841 1.00 . C C . 6 TRP CA 1 1
3 12494 3 1 6 TRP CB C -4.974 24.531 13.186 1.00 . C C . 6 TRP CB 1 1
3 12495 3 1 6 TRP CD1 C -6.222 23.491 15.167 1.00 . C C . 6 TRP CD1 1 1
3 12496 3 1 6 TRP CD2 C -5.837 22.062 13.486 1.00 . C C . 6 TRP CD2 1 1
3 12497 3 1 6 TRP CE2 C -6.523 21.379 14.509 1.00 . C C . 6 TRP CE2 1 1
3 12498 3 1 6 TRP CE3 C -5.490 21.360 12.327 1.00 . C C . 6 TRP CE3 1 1
3 12499 3 1 6 TRP CG C -5.652 23.415 13.929 1.00 . C C . 6 TRP CG 1 1
3 12500 3 1 6 TRP CH2 C -6.515 19.373 13.264 1.00 . C C . 6 TRP CH2 1 1
3 12501 3 1 6 TRP CZ2 C -6.868 20.033 14.408 1.00 . C C . 6 TRP CZ2 1 1
3 12502 3 1 6 TRP CZ3 C -5.831 20.024 12.229 1.00 . C C . 6 TRP CZ3 1 1
3 12503 3 1 6 TRP H H -3.211 23.806 14.890 1.00 . C C . 6 TRP H 1 1
3 12504 3 1 6 TRP HA H -3.457 23.412 12.166 1.00 . C C . 6 TRP HA 1 1
3 12505 3 1 6 TRP HB2 H -5.029 25.416 13.801 1.00 . C C . 6 TRP HB2 1 1
3 12506 3 1 6 TRP HB3 H -5.522 24.704 12.270 1.00 . C C . 6 TRP HB3 1 1
3 12507 3 1 6 TRP HD1 H -6.246 24.387 15.771 1.00 . C C . 6 TRP HD1 1 1
3 12508 3 1 6 TRP HE1 H -7.204 22.075 16.367 1.00 . C C . 6 TRP HE1 1 1
3 12509 3 1 6 TRP HE3 H -4.963 21.843 11.519 1.00 . C C . 6 TRP HE3 1 1
3 12510 3 1 6 TRP HH2 H -6.761 18.328 13.145 1.00 . C C . 6 TRP HH2 1 1
3 12511 3 1 6 TRP HZ2 H -7.396 19.517 15.196 1.00 . C C . 6 TRP HZ2 1 1
3 12512 3 1 6 TRP HZ3 H -5.571 19.466 11.342 1.00 . C C . 6 TRP HZ3 1 1
3 12513 3 1 6 TRP N N -2.744 23.905 14.035 1.00 . C C . 6 TRP N 1 1
3 12514 3 1 6 TRP NE1 N -6.745 22.272 15.524 1.00 . C C . 6 TRP NE1 1 1
3 12515 3 1 6 TRP O O -2.042 25.327 11.272 1.00 . C C . 6 TRP O 1 1
3 12516 3 1 7 SER C C -3.135 27.944 10.475 1.00 . C C . 7 SER C 1 1
3 12517 3 1 7 SER CA C -2.829 27.899 11.969 1.00 . C C . 7 SER CA 1 1
3 12518 3 1 7 SER CB C -1.321 28.012 12.209 1.00 . C C . 7 SER CB 1 1
3 12519 3 1 7 SER H H -4.025 26.707 13.244 1.00 . C C . 7 SER H 1 1
3 12520 3 1 7 SER HA H -3.329 28.724 12.453 1.00 . C C . 7 SER HA 1 1
3 12521 3 1 7 SER HB2 H -0.822 27.169 11.754 1.00 . C C . 7 SER HB2 1 1
3 12522 3 1 7 SER HB3 H -0.955 28.927 11.768 1.00 . C C . 7 SER HB3 1 1
3 12523 3 1 7 SER HG H -1.091 28.917 13.930 1.00 . C C . 7 SER HG 1 1
3 12524 3 1 7 SER N N -3.340 26.660 12.545 1.00 . C C . 7 SER N 1 1
3 12525 3 1 7 SER O O -2.239 28.148 9.656 1.00 . C C . 7 SER O 1 1
3 12526 3 1 7 SER OG O -1.021 28.022 13.595 1.00 . C C . 7 SER OG 1 1
3 12527 3 1 8 HIS C C -4.865 29.158 8.147 1.00 . C C . 8 HIS C 1 1
3 12528 3 1 8 HIS CA C -4.822 27.744 8.731 1.00 . C C . 8 HIS CA 1 1
3 12529 3 1 8 HIS CB C -6.202 27.095 8.606 1.00 . C C . 8 HIS CB 1 1
3 12530 3 1 8 HIS CD2 C -5.400 24.625 8.615 1.00 . C C . 8 HIS CD2 1 1
3 12531 3 1 8 HIS CE1 C -6.970 23.789 9.899 1.00 . C C . 8 HIS CE1 1 1
3 12532 3 1 8 HIS CG C -6.227 25.641 8.961 1.00 . C C . 8 HIS CG 1 1
3 12533 3 1 8 HIS H H -5.073 27.597 10.829 1.00 . C C . 8 HIS H 1 1
3 12534 3 1 8 HIS HA H -4.109 27.156 8.173 1.00 . C C . 8 HIS HA 1 1
3 12535 3 1 8 HIS HB2 H -6.891 27.605 9.260 1.00 . C C . 8 HIS HB2 1 1
3 12536 3 1 8 HIS HB3 H -6.545 27.194 7.587 1.00 . C C . 8 HIS HB3 1 1
3 12537 3 1 8 HIS HD1 H -7.949 25.563 10.174 1.00 . C C . 8 HIS HD1 1 1
3 12538 3 1 8 HIS HD2 H -4.524 24.698 7.988 1.00 . C C . 8 HIS HD2 1 1
3 12539 3 1 8 HIS HE1 H -7.569 23.097 10.473 1.00 . C C . 8 HIS HE1 1 1
3 12540 3 1 8 HIS N N -4.404 27.747 10.128 1.00 . C C . 8 HIS N 1 1
3 12541 3 1 8 HIS ND1 N -7.200 25.082 9.764 1.00 . C C . 8 HIS ND1 1 1
3 12542 3 1 8 HIS NE2 N -5.884 23.487 9.209 1.00 . C C . 8 HIS NE2 1 1
3 12543 3 1 8 HIS O O -4.242 29.426 7.119 1.00 . C C . 8 HIS O 1 1
3 12544 3 1 9 PRO C C -4.336 32.161 8.284 1.00 . C C . 9 PRO C 1 1
3 12545 3 1 9 PRO CA C -5.699 31.477 8.330 1.00 . C C . 9 PRO CA 1 1
3 12546 3 1 9 PRO CB C -6.623 32.139 9.362 1.00 . C C . 9 PRO CB 1 1
3 12547 3 1 9 PRO CD C -6.401 29.857 10.007 1.00 . C C . 9 PRO CD 1 1
3 12548 3 1 9 PRO CG C -7.362 31.009 9.993 1.00 . C C . 9 PRO CG 1 1
3 12549 3 1 9 PRO HA H -6.167 31.540 7.358 1.00 . C C . 9 PRO HA 1 1
3 12550 3 1 9 PRO HB2 H -6.029 32.676 10.088 1.00 . C C . 9 PRO HB2 1 1
3 12551 3 1 9 PRO HB3 H -7.296 32.821 8.865 1.00 . C C . 9 PRO HB3 1 1
3 12552 3 1 9 PRO HD2 H -5.782 29.890 10.892 1.00 . C C . 9 PRO HD2 1 1
3 12553 3 1 9 PRO HD3 H -6.933 28.920 9.948 1.00 . C C . 9 PRO HD3 1 1
3 12554 3 1 9 PRO HG2 H -7.648 31.273 11.000 1.00 . C C . 9 PRO HG2 1 1
3 12555 3 1 9 PRO HG3 H -8.233 30.764 9.404 1.00 . C C . 9 PRO HG3 1 1
3 12556 3 1 9 PRO N N -5.601 30.086 8.793 1.00 . C C . 9 PRO N 1 1
3 12557 3 1 9 PRO O O -3.629 32.222 9.290 1.00 . C C . 9 PRO O 1 1
3 12558 3 1 10 GLN C C -2.870 34.738 6.332 1.00 . C C . 10 GLN C 1 1
3 12559 3 1 10 GLN CA C -2.686 33.352 6.942 1.00 . C C . 10 GLN CA 1 1
3 12560 3 1 10 GLN CB C -1.746 32.525 6.056 1.00 . C C . 10 GLN CB 1 1
3 12561 3 1 10 GLN CD C -0.242 31.177 7.575 1.00 . C C . 10 GLN CD 1 1
3 12562 3 1 10 GLN CG C -1.415 31.150 6.614 1.00 . C C . 10 GLN CG 1 1
3 12563 3 1 10 GLN H H -4.573 32.594 6.343 1.00 . C C . 10 GLN H 1 1
3 12564 3 1 10 GLN HA H -2.238 33.460 7.919 1.00 . C C . 10 GLN HA 1 1
3 12565 3 1 10 GLN HB2 H -2.208 32.395 5.090 1.00 . C C . 10 GLN HB2 1 1
3 12566 3 1 10 GLN HB3 H -0.822 33.070 5.928 1.00 . C C . 10 GLN HB3 1 1
3 12567 3 1 10 GLN HE21 H 0.641 29.702 6.577 1.00 . C C . 10 GLN HE21 1 1
3 12568 3 1 10 GLN HE22 H 1.503 30.301 7.949 1.00 . C C . 10 GLN HE22 1 1
3 12569 3 1 10 GLN HG2 H -2.281 30.773 7.139 1.00 . C C . 10 GLN HG2 1 1
3 12570 3 1 10 GLN HG3 H -1.175 30.489 5.794 1.00 . C C . 10 GLN HG3 1 1
3 12571 3 1 10 GLN N N -3.969 32.674 7.110 1.00 . C C . 10 GLN N 1 1
3 12572 3 1 10 GLN NE2 N 0.733 30.304 7.343 1.00 . C C . 10 GLN NE2 1 1
3 12573 3 1 10 GLN O O -2.364 35.732 6.854 1.00 . C C . 10 GLN O 1 1
3 12574 3 1 10 GLN OE1 O -0.211 31.972 8.513 1.00 . C C . 10 GLN OE1 1 1
3 12575 3 1 11 PHE C C -5.375 36.196 4.327 1.00 . C C . 11 PHE C 1 1
3 12576 3 1 11 PHE CA C -3.872 36.043 4.534 1.00 . C C . 11 PHE CA 1 1
3 12577 3 1 11 PHE CB C -3.144 36.082 3.186 1.00 . C C . 11 PHE CB 1 1
3 12578 3 1 11 PHE CD1 C -0.673 36.151 3.611 1.00 . C C . 11 PHE CD1 1 1
3 12579 3 1 11 PHE CD2 C -1.631 34.107 2.845 1.00 . C C . 11 PHE CD2 1 1
3 12580 3 1 11 PHE CE1 C 0.575 35.561 3.639 1.00 . C C . 11 PHE CE1 1 1
3 12581 3 1 11 PHE CE2 C -0.385 33.510 2.872 1.00 . C C . 11 PHE CE2 1 1
3 12582 3 1 11 PHE CG C -1.790 35.433 3.216 1.00 . C C . 11 PHE CG 1 1
3 12583 3 1 11 PHE CZ C 0.720 34.239 3.267 1.00 . C C . 11 PHE CZ 1 1
3 12584 3 1 11 PHE H H -3.959 33.956 4.852 1.00 . C C . 11 PHE H 1 1
3 12585 3 1 11 PHE HA H -3.518 36.852 5.155 1.00 . C C . 11 PHE HA 1 1
3 12586 3 1 11 PHE HB2 H -3.741 35.571 2.448 1.00 . C C . 11 PHE HB2 1 1
3 12587 3 1 11 PHE HB3 H -3.012 37.112 2.888 1.00 . C C . 11 PHE HB3 1 1
3 12588 3 1 11 PHE HD1 H -0.785 37.186 3.900 1.00 . C C . 11 PHE HD1 1 1
3 12589 3 1 11 PHE HD2 H -2.495 33.535 2.535 1.00 . C C . 11 PHE HD2 1 1
3 12590 3 1 11 PHE HE1 H 1.437 36.132 3.949 1.00 . C C . 11 PHE HE1 1 1
3 12591 3 1 11 PHE HE2 H -0.274 32.475 2.582 1.00 . C C . 11 PHE HE2 1 1
3 12592 3 1 11 PHE HZ H 1.695 33.774 3.289 1.00 . C C . 11 PHE HZ 1 1
3 12593 3 1 11 PHE N N -3.597 34.789 5.221 1.00 . C C . 11 PHE N 1 1
3 12594 3 1 11 PHE O O -6.177 35.591 5.043 1.00 . C C . 11 PHE O 1 1
3 12595 3 1 12 GLU C C -7.832 36.034 2.504 1.00 . C C . 12 GLU C 1 1
3 12596 3 1 12 GLU CA C -7.143 37.293 3.029 1.00 . C C . 12 GLU CA 1 1
3 12597 3 1 12 GLU CB C -7.266 38.435 2.016 1.00 . C C . 12 GLU CB 1 1
3 12598 3 1 12 GLU CD C -5.988 40.365 0.999 1.00 . C C . 12 GLU CD 1 1
3 12599 3 1 12 GLU CG C -6.274 39.564 2.254 1.00 . C C . 12 GLU CG 1 1
3 12600 3 1 12 GLU H H -5.045 37.450 2.806 1.00 . C C . 12 GLU H 1 1
3 12601 3 1 12 GLU HA H -7.627 37.590 3.948 1.00 . C C . 12 GLU HA 1 1
3 12602 3 1 12 GLU HB2 H -7.097 38.041 1.024 1.00 . C C . 12 GLU HB2 1 1
3 12603 3 1 12 GLU HB3 H -8.265 38.844 2.068 1.00 . C C . 12 GLU HB3 1 1
3 12604 3 1 12 GLU HG2 H -6.677 40.228 3.003 1.00 . C C . 12 GLU HG2 1 1
3 12605 3 1 12 GLU HG3 H -5.346 39.140 2.611 1.00 . C C . 12 GLU HG3 1 1
3 12606 3 1 12 GLU N N -5.742 37.017 3.342 1.00 . C C . 12 GLU N 1 1
3 12607 3 1 12 GLU O O -9.023 35.827 2.736 1.00 . C C . 12 GLU O 1 1
3 12608 3 1 12 GLU OE1 O -6.954 40.813 0.348 1.00 . C C . 12 GLU OE1 1 1
3 12609 3 1 12 GLU OE2 O -4.796 40.544 0.668 1.00 . C C . 12 GLU OE2 1 1
3 12610 3 1 13 LYS C C -6.700 32.773 1.507 1.00 . C C . 13 LYS C 1 1
3 12611 3 1 13 LYS CA C -7.610 33.969 1.218 1.00 . C C . 13 LYS CA 1 1
3 12612 3 1 13 LYS CB C -7.796 34.128 -0.294 1.00 . C C . 13 LYS CB 1 1
3 12613 3 1 13 LYS CD C -8.204 35.657 -2.246 1.00 . C C . 13 LYS CD 1 1
3 12614 3 1 13 LYS CE C -9.631 35.260 -2.592 1.00 . C C . 13 LYS CE 1 1
3 12615 3 1 13 LYS CG C -7.940 35.573 -0.751 1.00 . C C . 13 LYS CG 1 1
3 12616 3 1 13 LYS H H -6.128 35.422 1.653 1.00 . C C . 13 LYS H 1 1
3 12617 3 1 13 LYS HA H -8.572 33.786 1.670 1.00 . C C . 13 LYS HA 1 1
3 12618 3 1 13 LYS HB2 H -6.942 33.698 -0.796 1.00 . C C . 13 LYS HB2 1 1
3 12619 3 1 13 LYS HB3 H -8.684 33.589 -0.593 1.00 . C C . 13 LYS HB3 1 1
3 12620 3 1 13 LYS HD2 H -8.037 36.673 -2.571 1.00 . C C . 13 LYS HD2 1 1
3 12621 3 1 13 LYS HD3 H -7.519 34.997 -2.758 1.00 . C C . 13 LYS HD3 1 1
3 12622 3 1 13 LYS HE2 H -9.758 35.312 -3.663 1.00 . C C . 13 LYS HE2 1 1
3 12623 3 1 13 LYS HE3 H -9.797 34.243 -2.261 1.00 . C C . 13 LYS HE3 1 1
3 12624 3 1 13 LYS HG2 H -8.765 36.030 -0.223 1.00 . C C . 13 LYS HG2 1 1
3 12625 3 1 13 LYS HG3 H -7.027 36.104 -0.525 1.00 . C C . 13 LYS HG3 1 1
3 12626 3 1 13 LYS HZ1 H -11.547 36.074 -2.430 1.00 . C C . 13 LYS HZ1 1 1
3 12627 3 1 13 LYS HZ2 H -10.761 35.880 -0.946 1.00 . C C . 13 LYS HZ2 1 1
3 12628 3 1 13 LYS N N -7.073 35.203 1.792 1.00 . C C . 13 LYS N 1 1
3 12629 3 1 13 LYS NZ N -10.634 36.151 -1.942 1.00 . C C . 13 LYS NZ 1 1
3 12630 3 1 13 LYS O O -6.821 31.723 0.874 1.00 . C C . 13 LYS O 1 1
3 12631 3 1 14 GLY C C -5.517 30.838 3.728 1.00 . C C . 14 GLY C 1 1
3 12632 3 1 14 GLY CA C -4.874 31.870 2.821 1.00 . C C . 14 GLY CA 1 1
3 12633 3 1 14 GLY H H -5.745 33.797 2.938 1.00 . C C . 14 GLY H 1 1
3 12634 3 1 14 GLY HA2 H -4.542 31.381 1.916 1.00 . C C . 14 GLY HA2 1 1
3 12635 3 1 14 GLY HA3 H -4.018 32.294 3.324 1.00 . C C . 14 GLY HA3 1 1
3 12636 3 1 14 GLY N N -5.793 32.939 2.466 1.00 . C C . 14 GLY N 1 1
3 12637 3 1 14 GLY O O -5.085 29.686 3.775 1.00 . C C . 14 GLY O 1 1
3 12638 3 1 15 ALA C C -7.855 29.188 4.613 1.00 . C C . 15 ALA C 1 1
3 12639 3 1 15 ALA CA C -7.266 30.375 5.361 1.00 . C C . 15 ALA CA 1 1
3 12640 3 1 15 ALA CB C -8.366 31.142 6.080 1.00 . C C . 15 ALA CB 1 1
3 12641 3 1 15 ALA H H -6.834 32.195 4.371 1.00 . C C . 15 ALA H 1 1
3 12642 3 1 15 ALA HA H -6.567 30.014 6.103 1.00 . C C . 15 ALA HA 1 1
3 12643 3 1 15 ALA HB1 H -8.855 30.491 6.790 1.00 . C C . 15 ALA HB1 1 1
3 12644 3 1 15 ALA HB2 H -7.934 31.983 6.601 1.00 . C C . 15 ALA HB2 1 1
3 12645 3 1 15 ALA HB3 H -9.087 31.497 5.359 1.00 . C C . 15 ALA HB3 1 1
3 12646 3 1 15 ALA N N -6.549 31.261 4.450 1.00 . C C . 15 ALA N 1 1
3 12647 3 1 15 ALA O O -7.766 28.047 5.069 1.00 . C C . 15 ALA O 1 1
3 12648 3 1 16 HIS C C -8.007 27.562 1.973 1.00 . C C . 16 HIS C 1 1
3 12649 3 1 16 HIS CA C -9.073 28.425 2.646 1.00 . C C . 16 HIS CA 1 1
3 12650 3 1 16 HIS CB C -9.994 29.053 1.594 1.00 . C C . 16 HIS CB 1 1
3 12651 3 1 16 HIS CD2 C -10.664 31.555 1.784 1.00 . C C . 16 HIS CD2 1 1
3 12652 3 1 16 HIS CE1 C -12.274 31.341 3.257 1.00 . C C . 16 HIS CE1 1 1
3 12653 3 1 16 HIS CG C -10.766 30.237 2.089 1.00 . C C . 16 HIS CG 1 1
3 12654 3 1 16 HIS H H -8.499 30.396 3.156 1.00 . C C . 16 HIS H 1 1
3 12655 3 1 16 HIS HA H -9.663 27.801 3.300 1.00 . C C . 16 HIS HA 1 1
3 12656 3 1 16 HIS HB2 H -9.401 29.374 0.751 1.00 . C C . 16 HIS HB2 1 1
3 12657 3 1 16 HIS HB3 H -10.704 28.310 1.263 1.00 . C C . 16 HIS HB3 1 1
3 12658 3 1 16 HIS HD1 H -12.094 29.311 3.436 1.00 . C C . 16 HIS HD1 1 1
3 12659 3 1 16 HIS HD2 H -9.961 32.000 1.095 1.00 . C C . 16 HIS HD2 1 1
3 12660 3 1 16 HIS HE1 H -13.074 31.570 3.944 1.00 . C C . 16 HIS HE1 1 1
3 12661 3 1 16 HIS N N -8.462 29.466 3.464 1.00 . C C . 16 HIS N 1 1
3 12662 3 1 16 HIS ND1 N -11.781 30.139 3.016 1.00 . C C . 16 HIS ND1 1 1
3 12663 3 1 16 HIS NE2 N -11.612 32.216 2.524 1.00 . C C . 16 HIS NE2 1 1
3 12664 3 1 16 HIS O O -8.222 26.376 1.722 1.00 . C C . 16 HIS O 1 1
3 12665 3 1 17 LYS C C -5.152 26.433 1.987 1.00 . C C . 17 LYS C 1 1
3 12666 3 1 17 LYS CA C -5.759 27.460 1.035 1.00 . C C . 17 LYS CA 1 1
3 12667 3 1 17 LYS CB C -4.683 28.449 0.574 1.00 . C C . 17 LYS CB 1 1
3 12668 3 1 17 LYS CD C -2.482 28.791 -0.590 1.00 . C C . 17 LYS CD 1 1
3 12669 3 1 17 LYS CE C -3.088 29.391 -1.849 1.00 . C C . 17 LYS CE 1 1
3 12670 3 1 17 LYS CG C -3.417 27.783 0.054 1.00 . C C . 17 LYS CG 1 1
3 12671 3 1 17 LYS H H -6.749 29.114 1.908 1.00 . C C . 17 LYS H 1 1
3 12672 3 1 17 LYS HA H -6.156 26.943 0.174 1.00 . C C . 17 LYS HA 1 1
3 12673 3 1 17 LYS HB2 H -5.090 29.062 -0.216 1.00 . C C . 17 LYS HB2 1 1
3 12674 3 1 17 LYS HB3 H -4.414 29.082 1.407 1.00 . C C . 17 LYS HB3 1 1
3 12675 3 1 17 LYS HD2 H -2.284 29.585 0.115 1.00 . C C . 17 LYS HD2 1 1
3 12676 3 1 17 LYS HD3 H -1.557 28.296 -0.848 1.00 . C C . 17 LYS HD3 1 1
3 12677 3 1 17 LYS HE2 H -3.382 28.590 -2.509 1.00 . C C . 17 LYS HE2 1 1
3 12678 3 1 17 LYS HE3 H -3.959 29.968 -1.574 1.00 . C C . 17 LYS HE3 1 1
3 12679 3 1 17 LYS HG2 H -2.907 27.310 0.880 1.00 . C C . 17 LYS HG2 1 1
3 12680 3 1 17 LYS HG3 H -3.688 27.037 -0.678 1.00 . C C . 17 LYS HG3 1 1
3 12681 3 1 17 LYS HZ1 H -1.191 29.823 -2.606 1.00 . C C . 17 LYS HZ1 1 1
3 12682 3 1 17 LYS HZ2 H -2.456 30.460 -3.531 1.00 . C C . 17 LYS HZ2 1 1
3 12683 3 1 17 LYS N N -6.859 28.167 1.680 1.00 . C C . 17 LYS N 1 1
3 12684 3 1 17 LYS NZ N -2.125 30.276 -2.561 1.00 . C C . 17 LYS NZ 1 1
3 12685 3 1 17 LYS O O -4.916 25.286 1.607 1.00 . C C . 17 LYS O 1 1
3 12686 3 1 18 PHE C C -5.298 24.876 4.645 1.00 . C C . 18 PHE C 1 1
3 12687 3 1 18 PHE CA C -4.313 25.964 4.224 1.00 . C C . 18 PHE CA 1 1
3 12688 3 1 18 PHE CB C -3.859 26.771 5.445 1.00 . C C . 18 PHE CB 1 1
3 12689 3 1 18 PHE CD1 C -2.193 24.970 5.972 1.00 . C C . 18 PHE CD1 1 1
3 12690 3 1 18 PHE CD2 C -1.687 27.208 6.621 1.00 . C C . 18 PHE CD2 1 1
3 12691 3 1 18 PHE CE1 C -0.994 24.540 6.505 1.00 . C C . 18 PHE CE1 1 1
3 12692 3 1 18 PHE CE2 C -0.486 26.784 7.156 1.00 . C C . 18 PHE CE2 1 1
3 12693 3 1 18 PHE CG C -2.554 26.307 6.025 1.00 . C C . 18 PHE CG 1 1
3 12694 3 1 18 PHE CZ C -0.139 25.449 7.097 1.00 . C C . 18 PHE CZ 1 1
3 12695 3 1 18 PHE H H -5.114 27.774 3.471 1.00 . C C . 18 PHE H 1 1
3 12696 3 1 18 PHE HA H -3.449 25.493 3.777 1.00 . C C . 18 PHE HA 1 1
3 12697 3 1 18 PHE HB2 H -3.747 27.807 5.163 1.00 . C C . 18 PHE HB2 1 1
3 12698 3 1 18 PHE HB3 H -4.611 26.693 6.216 1.00 . C C . 18 PHE HB3 1 1
3 12699 3 1 18 PHE HD1 H -2.862 24.260 5.508 1.00 . C C . 18 PHE HD1 1 1
3 12700 3 1 18 PHE HD2 H -1.958 28.253 6.668 1.00 . C C . 18 PHE HD2 1 1
3 12701 3 1 18 PHE HE1 H -0.725 23.495 6.458 1.00 . C C . 18 PHE HE1 1 1
3 12702 3 1 18 PHE HE2 H 0.181 27.497 7.619 1.00 . C C . 18 PHE HE2 1 1
3 12703 3 1 18 PHE HZ H 0.800 25.116 7.515 1.00 . C C . 18 PHE HZ 1 1
3 12704 3 1 18 PHE N N -4.900 26.851 3.224 1.00 . C C . 18 PHE N 1 1
3 12705 3 1 18 PHE O O -4.907 23.740 4.911 1.00 . C C . 18 PHE O 1 1
3 12706 3 1 19 ARG C C -7.828 23.237 3.998 1.00 . C C . 19 ARG C 1 1
3 12707 3 1 19 ARG CA C -7.622 24.288 5.085 1.00 . C C . 19 ARG CA 1 1
3 12708 3 1 19 ARG CB C -8.935 25.027 5.356 1.00 . C C . 19 ARG CB 1 1
3 12709 3 1 19 ARG CD C -10.561 25.894 7.062 1.00 . C C . 19 ARG CD 1 1
3 12710 3 1 19 ARG CG C -9.171 25.327 6.826 1.00 . C C . 19 ARG CG 1 1
3 12711 3 1 19 ARG CZ C -10.153 27.148 9.144 1.00 . C C . 19 ARG CZ 1 1
3 12712 3 1 19 ARG H H -6.827 26.156 4.481 1.00 . C C . 19 ARG H 1 1
3 12713 3 1 19 ARG HA H -7.305 23.794 5.992 1.00 . C C . 19 ARG HA 1 1
3 12714 3 1 19 ARG HB2 H -8.924 25.964 4.816 1.00 . C C . 19 ARG HB2 1 1
3 12715 3 1 19 ARG HB3 H -9.755 24.423 4.997 1.00 . C C . 19 ARG HB3 1 1
3 12716 3 1 19 ARG HD2 H -10.665 26.803 6.487 1.00 . C C . 19 ARG HD2 1 1
3 12717 3 1 19 ARG HD3 H -11.292 25.172 6.730 1.00 . C C . 19 ARG HD3 1 1
3 12718 3 1 19 ARG HE H -11.463 25.656 8.944 1.00 . C C . 19 ARG HE 1 1
3 12719 3 1 19 ARG HG2 H -9.064 24.414 7.393 1.00 . C C . 19 ARG HG2 1 1
3 12720 3 1 19 ARG HG3 H -8.438 26.047 7.159 1.00 . C C . 19 ARG HG3 1 1
3 12721 3 1 19 ARG HH11 H -8.760 28.610 9.046 1.00 . C C . 19 ARG HH11 1 1
3 12722 3 1 19 ARG HH21 H -11.115 26.797 10.887 1.00 . C C . 19 ARG HH21 1 1
3 12723 3 1 19 ARG HH22 H -9.944 28.074 10.930 1.00 . C C . 19 ARG HH22 1 1
3 12724 3 1 19 ARG N N -6.578 25.233 4.701 1.00 . C C . 19 ARG N 1 1
3 12725 3 1 19 ARG NE N -10.794 26.194 8.473 1.00 . C C . 19 ARG NE 1 1
3 12726 3 1 19 ARG NH1 N -9.238 27.895 8.536 1.00 . C C . 19 ARG NH1 1 1
3 12727 3 1 19 ARG NH2 N -10.427 27.356 10.426 1.00 . C C . 19 ARG NH2 1 1
3 12728 3 1 19 ARG O O -7.947 22.046 4.289 1.00 . C C . 19 ARG O 1 1
3 12729 3 1 20 GLN C C -6.895 21.807 1.479 1.00 . C C . 20 GLN C 1 1
3 12730 3 1 20 GLN CA C -8.063 22.782 1.615 1.00 . C C . 20 GLN CA 1 1
3 12731 3 1 20 GLN CB C -8.237 23.583 0.322 1.00 . C C . 20 GLN CB 1 1
3 12732 3 1 20 GLN CD C -9.655 21.881 -0.903 1.00 . C C . 20 GLN CD 1 1
3 12733 3 1 20 GLN CG C -9.551 23.305 -0.393 1.00 . C C . 20 GLN CG 1 1
3 12734 3 1 20 GLN H H -7.760 24.644 2.580 1.00 . C C . 20 GLN H 1 1
3 12735 3 1 20 GLN HA H -8.963 22.214 1.798 1.00 . C C . 20 GLN HA 1 1
3 12736 3 1 20 GLN HB2 H -8.196 24.635 0.557 1.00 . C C . 20 GLN HB2 1 1
3 12737 3 1 20 GLN HB3 H -7.428 23.341 -0.351 1.00 . C C . 20 GLN HB3 1 1
3 12738 3 1 20 GLN HE21 H -11.455 21.681 -0.079 1.00 . C C . 20 GLN HE21 1 1
3 12739 3 1 20 GLN HE22 H -10.861 20.297 -0.924 1.00 . C C . 20 GLN HE22 1 1
3 12740 3 1 20 GLN HG2 H -10.364 23.484 0.295 1.00 . C C . 20 GLN HG2 1 1
3 12741 3 1 20 GLN HG3 H -9.637 23.979 -1.233 1.00 . C C . 20 GLN HG3 1 1
3 12742 3 1 20 GLN N N -7.867 23.685 2.746 1.00 . C C . 20 GLN N 1 1
3 12743 3 1 20 GLN NE2 N -10.770 21.219 -0.605 1.00 . C C . 20 GLN NE2 1 1
3 12744 3 1 20 GLN O O -7.092 20.602 1.316 1.00 . C C . 20 GLN O 1 1
3 12745 3 1 20 GLN OE1 O -8.743 21.376 -1.557 1.00 . C C . 20 GLN OE1 1 1
3 12746 3 1 21 LEU C C -4.406 20.517 2.596 1.00 . C C . 21 LEU C 1 1
3 12747 3 1 21 LEU CA C -4.478 21.518 1.446 1.00 . C C . 21 LEU CA 1 1
3 12748 3 1 21 LEU CB C -3.225 22.403 1.436 1.00 . C C . 21 LEU CB 1 1
3 12749 3 1 21 LEU CD1 C -3.718 22.438 -1.032 1.00 . C C . 21 LEU CD1 1 1
3 12750 3 1 21 LEU CD2 C -2.377 24.282 -0.001 1.00 . C C . 21 LEU CD2 1 1
3 12751 3 1 21 LEU CG C -2.707 22.797 0.048 1.00 . C C . 21 LEU CG 1 1
3 12752 3 1 21 LEU H H -5.589 23.304 1.688 1.00 . C C . 21 LEU H 1 1
3 12753 3 1 21 LEU HA H -4.531 20.975 0.513 1.00 . C C . 21 LEU HA 1 1
3 12754 3 1 21 LEU HB2 H -3.445 23.307 1.983 1.00 . C C . 21 LEU HB2 1 1
3 12755 3 1 21 LEU HB3 H -2.435 21.876 1.951 1.00 . C C . 21 LEU HB3 1 1
3 12756 3 1 21 LEU HD11 H -4.718 22.523 -0.634 1.00 . C C . 21 LEU HD11 1 1
3 12757 3 1 21 LEU HD12 H -3.604 23.111 -1.868 1.00 . C C . 21 LEU HD12 1 1
3 12758 3 1 21 LEU HD13 H -3.547 21.425 -1.363 1.00 . C C . 21 LEU HD13 1 1
3 12759 3 1 21 LEU HD21 H -3.248 24.855 0.283 1.00 . C C . 21 LEU HD21 1 1
3 12760 3 1 21 LEU HD22 H -1.569 24.494 0.682 1.00 . C C . 21 LEU HD22 1 1
3 12761 3 1 21 LEU HD23 H -2.082 24.550 -1.005 1.00 . C C . 21 LEU HD23 1 1
3 12762 3 1 21 LEU HG H -1.799 22.249 -0.155 1.00 . C C . 21 LEU HG 1 1
3 12763 3 1 21 LEU N N -5.680 22.338 1.554 1.00 . C C . 21 LEU N 1 1
3 12764 3 1 21 LEU O O -3.963 19.381 2.419 1.00 . C C . 21 LEU O 1 1
3 12765 3 1 22 ASP C C -5.773 18.911 4.789 1.00 . C C . 22 ASP C 1 1
3 12766 3 1 22 ASP CA C -4.826 20.093 4.958 1.00 . C C . 22 ASP CA 1 1
3 12767 3 1 22 ASP CB C -5.214 20.895 6.202 1.00 . C C . 22 ASP CB 1 1
3 12768 3 1 22 ASP CG C -4.024 21.580 6.845 1.00 . C C . 22 ASP CG 1 1
3 12769 3 1 22 ASP H H -5.185 21.866 3.854 1.00 . C C . 22 ASP H 1 1
3 12770 3 1 22 ASP HA H -3.820 19.719 5.080 1.00 . C C . 22 ASP HA 1 1
3 12771 3 1 22 ASP HB2 H -5.934 21.650 5.925 1.00 . C C . 22 ASP HB2 1 1
3 12772 3 1 22 ASP HB3 H -5.657 20.229 6.927 1.00 . C C . 22 ASP HB3 1 1
3 12773 3 1 22 ASP N N -4.842 20.950 3.775 1.00 . C C . 22 ASP N 1 1
3 12774 3 1 22 ASP O O -5.488 17.806 5.252 1.00 . C C . 22 ASP O 1 1
3 12775 3 1 22 ASP OD1 O -3.173 22.114 6.101 1.00 . C C . 22 ASP OD1 1 1
3 12776 3 1 22 ASP OD2 O -3.943 21.588 8.091 1.00 . C C . 22 ASP OD2 1 1
3 12777 3 1 23 ASN C C -7.410 17.117 2.842 1.00 . C C . 23 ASN C 1 1
3 12778 3 1 23 ASN CA C -7.898 18.112 3.891 1.00 . C C . 23 ASN CA 1 1
3 12779 3 1 23 ASN CB C -9.226 18.737 3.454 1.00 . C C . 23 ASN CB 1 1
3 12780 3 1 23 ASN CG C -10.374 17.748 3.501 1.00 . C C . 23 ASN CG 1 1
3 12781 3 1 23 ASN H H -7.068 20.057 3.783 1.00 . C C . 23 ASN H 1 1
3 12782 3 1 23 ASN HA H -8.049 17.587 4.823 1.00 . C C . 23 ASN HA 1 1
3 12783 3 1 23 ASN HB2 H -9.460 19.562 4.110 1.00 . C C . 23 ASN HB2 1 1
3 12784 3 1 23 ASN HB3 H -9.129 19.103 2.443 1.00 . C C . 23 ASN HB3 1 1
3 12785 3 1 23 ASN HD21 H -11.687 19.241 3.579 1.00 . C C . 23 ASN HD21 1 1
3 12786 3 1 23 ASN HD22 H -12.358 17.649 3.602 1.00 . C C . 23 ASN HD22 1 1
3 12787 3 1 23 ASN N N -6.901 19.153 4.124 1.00 . C C . 23 ASN N 1 1
3 12788 3 1 23 ASN ND2 N -11.596 18.264 3.566 1.00 . C C . 23 ASN ND2 1 1
3 12789 3 1 23 ASN O O -7.582 15.906 2.989 1.00 . C C . 23 ASN O 1 1
3 12790 3 1 23 ASN OD1 O -10.166 16.536 3.480 1.00 . C C . 23 ASN OD1 1 1
3 12791 3 1 24 ARG C C -5.197 15.873 1.208 1.00 . C C . 24 ARG C 1 1
3 12792 3 1 24 ARG CA C -6.289 16.806 0.701 1.00 . C C . 24 ARG CA 1 1
3 12793 3 1 24 ARG CB C -5.740 17.682 -0.426 1.00 . C C . 24 ARG CB 1 1
3 12794 3 1 24 ARG CD C -6.209 18.354 -2.802 1.00 . C C . 24 ARG CD 1 1
3 12795 3 1 24 ARG CG C -6.799 18.142 -1.417 1.00 . C C . 24 ARG CG 1 1
3 12796 3 1 24 ARG CZ C -7.064 18.997 -5.020 1.00 . C C . 24 ARG CZ 1 1
3 12797 3 1 24 ARG H H -6.692 18.613 1.727 1.00 . C C . 24 ARG H 1 1
3 12798 3 1 24 ARG HA H -7.109 16.213 0.321 1.00 . C C . 24 ARG HA 1 1
3 12799 3 1 24 ARG HB2 H -5.279 18.557 0.006 1.00 . C C . 24 ARG HB2 1 1
3 12800 3 1 24 ARG HB3 H -4.993 17.122 -0.968 1.00 . C C . 24 ARG HB3 1 1
3 12801 3 1 24 ARG HD2 H -5.312 18.949 -2.709 1.00 . C C . 24 ARG HD2 1 1
3 12802 3 1 24 ARG HD3 H -5.959 17.392 -3.225 1.00 . C C . 24 ARG HD3 1 1
3 12803 3 1 24 ARG HE H -7.860 19.561 -3.280 1.00 . C C . 24 ARG HE 1 1
3 12804 3 1 24 ARG HG2 H -7.573 17.391 -1.477 1.00 . C C . 24 ARG HG2 1 1
3 12805 3 1 24 ARG HG3 H -7.223 19.072 -1.069 1.00 . C C . 24 ARG HG3 1 1
3 12806 3 1 24 ARG HH11 H -6.048 18.269 -6.609 1.00 . C C . 24 ARG HH11 1 1
3 12807 3 1 24 ARG HH21 H -8.674 20.181 -5.312 1.00 . C C . 24 ARG HH21 1 1
3 12808 3 1 24 ARG HH22 H -7.893 19.622 -6.753 1.00 . C C . 24 ARG HH22 1 1
3 12809 3 1 24 ARG N N -6.800 17.640 1.782 1.00 . C C . 24 ARG N 1 1
3 12810 3 1 24 ARG NE N -7.140 19.040 -3.692 1.00 . C C . 24 ARG NE 1 1
3 12811 3 1 24 ARG NH1 N -6.102 18.298 -5.611 1.00 . C C . 24 ARG NH1 1 1
3 12812 3 1 24 ARG NH2 N -7.950 19.652 -5.756 1.00 . C C . 24 ARG NH2 1 1
3 12813 3 1 24 ARG O O -5.110 14.718 0.790 1.00 . C C . 24 ARG O 1 1
3 12814 3 1 25 LEU C C -3.842 14.464 3.548 1.00 . C C . 25 LEU C 1 1
3 12815 3 1 25 LEU CA C -3.284 15.586 2.683 1.00 . C C . 25 LEU CA 1 1
3 12816 3 1 25 LEU CB C -2.348 16.468 3.515 1.00 . C C . 25 LEU CB 1 1
3 12817 3 1 25 LEU CD1 C -0.822 18.456 3.482 1.00 . C C . 25 LEU CD1 1 1
3 12818 3 1 25 LEU CD2 C -0.115 16.326 2.380 1.00 . C C . 25 LEU CD2 1 1
3 12819 3 1 25 LEU CG C -1.292 17.231 2.712 1.00 . C C . 25 LEU CG 1 1
3 12820 3 1 25 LEU H H -4.482 17.308 2.405 1.00 . C C . 25 LEU H 1 1
3 12821 3 1 25 LEU HA H -2.725 15.151 1.866 1.00 . C C . 25 LEU HA 1 1
3 12822 3 1 25 LEU HB2 H -2.950 17.183 4.057 1.00 . C C . 25 LEU HB2 1 1
3 12823 3 1 25 LEU HB3 H -1.838 15.839 4.230 1.00 . C C . 25 LEU HB3 1 1
3 12824 3 1 25 LEU HD11 H -1.674 18.962 3.909 1.00 . C C . 25 LEU HD11 1 1
3 12825 3 1 25 LEU HD12 H -0.151 18.150 4.272 1.00 . C C . 25 LEU HD12 1 1
3 12826 3 1 25 LEU HD13 H -0.304 19.125 2.810 1.00 . C C . 25 LEU HD13 1 1
3 12827 3 1 25 LEU HD21 H 0.634 16.890 1.844 1.00 . C C . 25 LEU HD21 1 1
3 12828 3 1 25 LEU HD22 H 0.313 15.941 3.294 1.00 . C C . 25 LEU HD22 1 1
3 12829 3 1 25 LEU HD23 H -0.454 15.504 1.767 1.00 . C C . 25 LEU HD23 1 1
3 12830 3 1 25 LEU HG H -1.730 17.570 1.784 1.00 . C C . 25 LEU HG 1 1
3 12831 3 1 25 LEU N N -4.365 16.380 2.113 1.00 . C C . 25 LEU N 1 1
3 12832 3 1 25 LEU O O -3.513 13.294 3.349 1.00 . C C . 25 LEU O 1 1
3 12833 3 1 26 ASP C C -6.025 12.769 4.605 1.00 . C C . 26 ASP C 1 1
3 12834 3 1 26 ASP CA C -5.289 13.843 5.399 1.00 . C C . 26 ASP CA 1 1
3 12835 3 1 26 ASP CB C -6.242 14.525 6.385 1.00 . C C . 26 ASP CB 1 1
3 12836 3 1 26 ASP CG C -6.721 13.591 7.483 1.00 . C C . 26 ASP CG 1 1
3 12837 3 1 26 ASP H H -4.907 15.773 4.617 1.00 . C C . 26 ASP H 1 1
3 12838 3 1 26 ASP HA H -4.492 13.372 5.955 1.00 . C C . 26 ASP HA 1 1
3 12839 3 1 26 ASP HB2 H -5.734 15.359 6.846 1.00 . C C . 26 ASP HB2 1 1
3 12840 3 1 26 ASP HB3 H -7.105 14.889 5.846 1.00 . C C . 26 ASP HB3 1 1
3 12841 3 1 26 ASP N N -4.685 14.825 4.506 1.00 . C C . 26 ASP N 1 1
3 12842 3 1 26 ASP O O -5.857 11.577 4.857 1.00 . C C . 26 ASP O 1 1
3 12843 3 1 26 ASP OD1 O -6.238 12.440 7.543 1.00 . C C . 26 ASP OD1 1 1
3 12844 3 1 26 ASP OD2 O -7.579 14.014 8.287 1.00 . C C . 26 ASP OD2 1 1
3 12845 3 1 27 LYS C C -6.670 11.311 2.072 1.00 . C C . 27 LYS C 1 1
3 12846 3 1 27 LYS CA C -7.597 12.258 2.827 1.00 . C C . 27 LYS CA 1 1
3 12847 3 1 27 LYS CB C -8.489 13.016 1.844 1.00 . C C . 27 LYS CB 1 1
3 12848 3 1 27 LYS CD C -8.540 12.298 -0.561 1.00 . C C . 27 LYS CD 1 1
3 12849 3 1 27 LYS CE C -9.148 11.339 -1.575 1.00 . C C . 27 LYS CE 1 1
3 12850 3 1 27 LYS CG C -9.160 12.120 0.816 1.00 . C C . 27 LYS CG 1 1
3 12851 3 1 27 LYS H H -6.934 14.155 3.479 1.00 . C C . 27 LYS H 1 1
3 12852 3 1 27 LYS HA H -8.221 11.676 3.488 1.00 . C C . 27 LYS HA 1 1
3 12853 3 1 27 LYS HB2 H -9.258 13.533 2.398 1.00 . C C . 27 LYS HB2 1 1
3 12854 3 1 27 LYS HB3 H -7.887 13.741 1.317 1.00 . C C . 27 LYS HB3 1 1
3 12855 3 1 27 LYS HD2 H -8.712 13.311 -0.894 1.00 . C C . 27 LYS HD2 1 1
3 12856 3 1 27 LYS HD3 H -7.479 12.113 -0.495 1.00 . C C . 27 LYS HD3 1 1
3 12857 3 1 27 LYS HE2 H -9.381 10.410 -1.076 1.00 . C C . 27 LYS HE2 1 1
3 12858 3 1 27 LYS HE3 H -10.056 11.776 -1.963 1.00 . C C . 27 LYS HE3 1 1
3 12859 3 1 27 LYS HG2 H -9.049 11.090 1.120 1.00 . C C . 27 LYS HG2 1 1
3 12860 3 1 27 LYS HG3 H -10.210 12.371 0.764 1.00 . C C . 27 LYS HG3 1 1
3 12861 3 1 27 LYS HZ1 H -8.739 10.630 -3.497 1.00 . C C . 27 LYS HZ1 1 1
3 12862 3 1 27 LYS HZ2 H -7.782 11.945 -3.034 1.00 . C C . 27 LYS HZ2 1 1
3 12863 3 1 27 LYS N N -6.841 13.193 3.644 1.00 . C C . 27 LYS N 1 1
3 12864 3 1 27 LYS NZ N -8.220 11.062 -2.706 1.00 . C C . 27 LYS NZ 1 1
3 12865 3 1 27 LYS O O -6.916 10.104 2.020 1.00 . C C . 27 LYS O 1 1
3 12866 3 1 28 LEU C C -4.061 9.986 1.670 1.00 . C C . 28 LEU C 1 1
3 12867 3 1 28 LEU CA C -4.646 11.051 0.747 1.00 . C C . 28 LEU CA 1 1
3 12868 3 1 28 LEU CB C -3.529 11.932 0.174 1.00 . C C . 28 LEU CB 1 1
3 12869 3 1 28 LEU CD1 C -2.032 12.563 -1.746 1.00 . C C . 28 LEU CD1 1 1
3 12870 3 1 28 LEU CD2 C -2.598 10.162 -1.338 1.00 . C C . 28 LEU CD2 1 1
3 12871 3 1 28 LEU CG C -3.102 11.596 -1.258 1.00 . C C . 28 LEU CG 1 1
3 12872 3 1 28 LEU H H -5.476 12.829 1.543 1.00 . C C . 28 LEU H 1 1
3 12873 3 1 28 LEU HA H -5.167 10.563 -0.065 1.00 . C C . 28 LEU HA 1 1
3 12874 3 1 28 LEU HB2 H -3.863 12.958 0.196 1.00 . C C . 28 LEU HB2 1 1
3 12875 3 1 28 LEU HB3 H -2.664 11.838 0.814 1.00 . C C . 28 LEU HB3 1 1
3 12876 3 1 28 LEU HD11 H -1.055 12.182 -1.485 1.00 . C C . 28 LEU HD11 1 1
3 12877 3 1 28 LEU HD12 H -2.101 12.668 -2.819 1.00 . C C . 28 LEU HD12 1 1
3 12878 3 1 28 LEU HD13 H -2.179 13.528 -1.280 1.00 . C C . 28 LEU HD13 1 1
3 12879 3 1 28 LEU HD21 H -2.204 9.866 -0.378 1.00 . C C . 28 LEU HD21 1 1
3 12880 3 1 28 LEU HD22 H -3.413 9.508 -1.611 1.00 . C C . 28 LEU HD22 1 1
3 12881 3 1 28 LEU HD23 H -1.818 10.096 -2.083 1.00 . C C . 28 LEU HD23 1 1
3 12882 3 1 28 LEU HG H -3.955 11.687 -1.913 1.00 . C C . 28 LEU HG 1 1
3 12883 3 1 28 LEU N N -5.610 11.861 1.482 1.00 . C C . 28 LEU N 1 1
3 12884 3 1 28 LEU O O -3.921 8.828 1.280 1.00 . C C . 28 LEU O 1 1
3 12885 3 1 29 ASP C C -4.193 8.399 4.301 1.00 . C C . 29 ASP C 1 1
3 12886 3 1 29 ASP CA C -3.194 9.483 3.905 1.00 . C C . 29 ASP CA 1 1
3 12887 3 1 29 ASP CB C -2.758 10.269 5.145 1.00 . C C . 29 ASP CB 1 1
3 12888 3 1 29 ASP CG C -1.844 9.467 6.053 1.00 . C C . 29 ASP CG 1 1
3 12889 3 1 29 ASP H H -3.879 11.332 3.137 1.00 . C C . 29 ASP H 1 1
3 12890 3 1 29 ASP HA H -2.326 9.007 3.476 1.00 . C C . 29 ASP HA 1 1
3 12891 3 1 29 ASP HB2 H -2.230 11.157 4.832 1.00 . C C . 29 ASP HB2 1 1
3 12892 3 1 29 ASP HB3 H -3.633 10.554 5.709 1.00 . C C . 29 ASP HB3 1 1
3 12893 3 1 29 ASP N N -3.743 10.391 2.899 1.00 . C C . 29 ASP N 1 1
3 12894 3 1 29 ASP O O -3.833 7.234 4.466 1.00 . C C . 29 ASP O 1 1
3 12895 3 1 29 ASP OD1 O -1.351 8.405 5.616 1.00 . C C . 29 ASP OD1 1 1
3 12896 3 1 29 ASP OD2 O -1.619 9.902 7.203 1.00 . C C . 29 ASP OD2 1 1
3 12897 3 1 30 THR C C -6.655 6.759 3.750 1.00 . C C . 30 THR C 1 1
3 12898 3 1 30 THR CA C -6.509 7.854 4.806 1.00 . C C . 30 THR CA 1 1
3 12899 3 1 30 THR CB C -7.859 8.577 4.983 1.00 . C C . 30 THR CB 1 1
3 12900 3 1 30 THR CG2 C -8.879 7.662 5.645 1.00 . C C . 30 THR CG2 1 1
3 12901 3 1 30 THR H H -5.681 9.731 4.287 1.00 . C C . 30 THR H 1 1
3 12902 3 1 30 THR HA H -6.239 7.400 5.749 1.00 . C C . 30 THR HA 1 1
3 12903 3 1 30 THR HB H -8.231 8.859 4.008 1.00 . C C . 30 THR HB 1 1
3 12904 3 1 30 THR HG1 H -8.527 10.200 5.882 1.00 . C C . 30 THR HG1 1 1
3 12905 3 1 30 THR HG21 H -9.011 8.451 4.918 1.00 . C C . 30 THR HG21 1 1
3 12906 3 1 30 THR HG22 H -8.390 6.820 5.178 1.00 . C C . 30 THR HG22 1 1
3 12907 3 1 30 THR HG23 H -8.269 8.024 6.461 1.00 . C C . 30 THR HG23 1 1
3 12908 3 1 30 THR N N -5.455 8.790 4.438 1.00 . C C . 30 THR N 1 1
3 12909 3 1 30 THR O O -6.780 5.578 4.078 1.00 . C C . 30 THR O 1 1
3 12910 3 1 30 THR OG1 O -7.683 9.754 5.779 1.00 . C C . 30 THR OG1 1 1
3 12911 3 1 31 ARG C C -5.695 5.139 1.424 1.00 . C C . 31 ARG C 1 1
3 12912 3 1 31 ARG CA C -6.776 6.217 1.373 1.00 . C C . 31 ARG CA 1 1
3 12913 3 1 31 ARG CB C -6.713 6.956 0.033 1.00 . C C . 31 ARG CB 1 1
3 12914 3 1 31 ARG CD C -9.170 7.215 -0.421 1.00 . C C . 31 ARG CD 1 1
3 12915 3 1 31 ARG CG C -7.856 7.937 -0.176 1.00 . C C . 31 ARG CG 1 1
3 12916 3 1 31 ARG CZ C -10.978 8.824 0.029 1.00 . C C . 31 ARG CZ 1 1
3 12917 3 1 31 ARG H H -6.537 8.115 2.286 1.00 . C C . 31 ARG H 1 1
3 12918 3 1 31 ARG HA H -7.742 5.742 1.463 1.00 . C C . 31 ARG HA 1 1
3 12919 3 1 31 ARG HB2 H -5.784 7.504 -0.018 1.00 . C C . 31 ARG HB2 1 1
3 12920 3 1 31 ARG HB3 H -6.737 6.231 -0.767 1.00 . C C . 31 ARG HB3 1 1
3 12921 3 1 31 ARG HD2 H -9.024 6.480 -1.199 1.00 . C C . 31 ARG HD2 1 1
3 12922 3 1 31 ARG HD3 H -9.466 6.717 0.490 1.00 . C C . 31 ARG HD3 1 1
3 12923 3 1 31 ARG HE H -10.397 8.236 -1.787 1.00 . C C . 31 ARG HE 1 1
3 12924 3 1 31 ARG HG2 H -7.954 8.553 0.704 1.00 . C C . 31 ARG HG2 1 1
3 12925 3 1 31 ARG HG3 H -7.632 8.559 -1.031 1.00 . C C . 31 ARG HG3 1 1
3 12926 3 1 31 ARG HH11 H -11.341 9.227 1.976 1.00 . C C . 31 ARG HH11 1 1
3 12927 3 1 31 ARG HH21 H -12.079 9.727 -1.405 1.00 . C C . 31 ARG HH21 1 1
3 12928 3 1 31 ARG HH22 H -12.486 10.155 0.222 1.00 . C C . 31 ARG HH22 1 1
3 12929 3 1 31 ARG N N -6.640 7.161 2.481 1.00 . C C . 31 ARG N 1 1
3 12930 3 1 31 ARG NE N -10.231 8.131 -0.827 1.00 . C C . 31 ARG NE 1 1
3 12931 3 1 31 ARG NH1 N -10.779 8.705 1.335 1.00 . C C . 31 ARG NH1 1 1
3 12932 3 1 31 ARG NH2 N -11.925 9.635 -0.422 1.00 . C C . 31 ARG NH2 1 1
3 12933 3 1 31 ARG O O -5.949 3.974 1.119 1.00 . C C . 31 ARG O 1 1
3 12934 3 1 32 VAL C C -3.506 3.685 3.111 1.00 . C C . 32 VAL C 1 1
3 12935 3 1 32 VAL CA C -3.359 4.615 1.908 1.00 . C C . 32 VAL CA 1 1
3 12936 3 1 32 VAL CB C -2.017 5.370 2.013 1.00 . C C . 32 VAL CB 1 1
3 12937 3 1 32 VAL CG1 C -0.849 4.422 1.795 1.00 . C C . 32 VAL CG1 1 1
3 12938 3 1 32 VAL CG2 C -1.967 6.523 1.020 1.00 . C C . 32 VAL CG2 1 1
3 12939 3 1 32 VAL H H -4.350 6.481 2.056 1.00 . C C . 32 VAL H 1 1
3 12940 3 1 32 VAL HA H -3.344 4.019 1.008 1.00 . C C . 32 VAL HA 1 1
3 12941 3 1 32 VAL HB H -1.935 5.780 3.009 1.00 . C C . 32 VAL HB 1 1
3 12942 3 1 32 VAL HG11 H -0.129 4.548 2.590 1.00 . C C . 32 VAL HG11 1 1
3 12943 3 1 32 VAL HG12 H -1.209 3.402 1.794 1.00 . C C . 32 VAL HG12 1 1
3 12944 3 1 32 VAL HG13 H -0.380 4.641 0.846 1.00 . C C . 32 VAL HG13 1 1
3 12945 3 1 32 VAL HG21 H -0.944 6.699 0.722 1.00 . C C . 32 VAL HG21 1 1
3 12946 3 1 32 VAL HG22 H -2.558 6.275 0.150 1.00 . C C . 32 VAL HG22 1 1
3 12947 3 1 32 VAL HG23 H -2.365 7.414 1.482 1.00 . C C . 32 VAL HG23 1 1
3 12948 3 1 32 VAL N N -4.486 5.540 1.817 1.00 . C C . 32 VAL N 1 1
3 12949 3 1 32 VAL O O -3.028 2.550 3.092 1.00 . C C . 32 VAL O 1 1
3 12950 3 1 33 ASP C C -5.332 2.229 5.102 1.00 . C C . 33 ASP C 1 1
3 12951 3 1 33 ASP CA C -4.385 3.395 5.366 1.00 . C C . 33 ASP CA 1 1
3 12952 3 1 33 ASP CB C -4.947 4.283 6.476 1.00 . C C . 33 ASP CB 1 1
3 12953 3 1 33 ASP CG C -3.951 5.326 6.939 1.00 . C C . 33 ASP CG 1 1
3 12954 3 1 33 ASP H H -4.520 5.090 4.109 1.00 . C C . 33 ASP H 1 1
3 12955 3 1 33 ASP HA H -3.431 3.002 5.682 1.00 . C C . 33 ASP HA 1 1
3 12956 3 1 33 ASP HB2 H -5.829 4.788 6.112 1.00 . C C . 33 ASP HB2 1 1
3 12957 3 1 33 ASP HB3 H -5.214 3.665 7.322 1.00 . C C . 33 ASP HB3 1 1
3 12958 3 1 33 ASP N N -4.169 4.178 4.155 1.00 . C C . 33 ASP N 1 1
3 12959 3 1 33 ASP O O -4.951 1.065 5.231 1.00 . C C . 33 ASP O 1 1
3 12960 3 1 33 ASP OD1 O -2.830 4.943 7.333 1.00 . C C . 33 ASP OD1 1 1
3 12961 3 1 33 ASP OD2 O -4.292 6.527 6.907 1.00 . C C . 33 ASP OD2 1 1
3 12962 3 1 34 LYS C C -7.204 0.724 3.216 1.00 . C C . 34 LYS C 1 1
3 12963 3 1 34 LYS CA C -7.577 1.539 4.452 1.00 . C C . 34 LYS CA 1 1
3 12964 3 1 34 LYS CB C -8.953 2.190 4.251 1.00 . C C . 34 LYS CB 1 1
3 12965 3 1 34 LYS CD C -10.099 3.984 2.905 1.00 . C C . 34 LYS CD 1 1
3 12966 3 1 34 LYS CE C -10.256 5.488 2.749 1.00 . C C . 34 LYS CE 1 1
3 12967 3 1 34 LYS CG C -8.898 3.636 3.769 1.00 . C C . 34 LYS CG 1 1
3 12968 3 1 34 LYS H H -6.803 3.500 4.635 1.00 . C C . 34 LYS H 1 1
3 12969 3 1 34 LYS HA H -7.625 0.876 5.304 1.00 . C C . 34 LYS HA 1 1
3 12970 3 1 34 LYS HB2 H -9.505 1.615 3.523 1.00 . C C . 34 LYS HB2 1 1
3 12971 3 1 34 LYS HB3 H -9.487 2.169 5.189 1.00 . C C . 34 LYS HB3 1 1
3 12972 3 1 34 LYS HD2 H -9.966 3.544 1.928 1.00 . C C . 34 LYS HD2 1 1
3 12973 3 1 34 LYS HD3 H -10.990 3.583 3.365 1.00 . C C . 34 LYS HD3 1 1
3 12974 3 1 34 LYS HE2 H -10.225 5.945 3.726 1.00 . C C . 34 LYS HE2 1 1
3 12975 3 1 34 LYS HE3 H -9.438 5.863 2.152 1.00 . C C . 34 LYS HE3 1 1
3 12976 3 1 34 LYS HG2 H -8.884 4.294 4.624 1.00 . C C . 34 LYS HG2 1 1
3 12977 3 1 34 LYS HG3 H -7.997 3.779 3.191 1.00 . C C . 34 LYS HG3 1 1
3 12978 3 1 34 LYS HZ1 H -11.409 6.672 1.471 1.00 . C C . 34 LYS HZ1 1 1
3 12979 3 1 34 LYS HZ2 H -11.885 5.051 1.516 1.00 . C C . 34 LYS HZ2 1 1
3 12980 3 1 34 LYS N N -6.567 2.552 4.728 1.00 . C C . 34 LYS N 1 1
3 12981 3 1 34 LYS NZ N -11.542 5.848 2.090 1.00 . C C . 34 LYS NZ 1 1
3 12982 3 1 34 LYS O O -7.308 -0.503 3.217 1.00 . C C . 34 LYS O 1 1
3 12983 3 1 35 GLY C C -5.344 -0.343 1.174 1.00 . C C . 35 GLY C 1 1
3 12984 3 1 35 GLY CA C -6.385 0.732 0.939 1.00 . C C . 35 GLY CA 1 1
3 12985 3 1 35 GLY H H -6.697 2.389 2.223 1.00 . C C . 35 GLY H 1 1
3 12986 3 1 35 GLY HA2 H -7.265 0.279 0.507 1.00 . C C . 35 GLY HA2 1 1
3 12987 3 1 35 GLY HA3 H -5.988 1.458 0.245 1.00 . C C . 35 GLY HA3 1 1
3 12988 3 1 35 GLY N N -6.765 1.412 2.165 1.00 . C C . 35 GLY N 1 1
3 12989 3 1 35 GLY O O -5.468 -1.457 0.661 1.00 . C C . 35 GLY O 1 1
3 12990 3 1 36 LEU C C -3.745 -2.083 3.148 1.00 . C C . 36 LEU C 1 1
3 12991 3 1 36 LEU CA C -3.240 -0.949 2.257 1.00 . C C . 36 LEU CA 1 1
3 12992 3 1 36 LEU CB C -2.079 -0.221 2.942 1.00 . C C . 36 LEU CB 1 1
3 12993 3 1 36 LEU CD1 C 0.166 0.430 2.035 1.00 . C C . 36 LEU CD1 1 1
3 12994 3 1 36 LEU CD2 C -0.009 -1.374 3.759 1.00 . C C . 36 LEU CD2 1 1
3 12995 3 1 36 LEU CG C -0.683 -0.717 2.563 1.00 . C C . 36 LEU CG 1 1
3 12996 3 1 36 LEU H H -4.272 0.898 2.319 1.00 . C C . 36 LEU H 1 1
3 12997 3 1 36 LEU HA H -2.890 -1.369 1.327 1.00 . C C . 36 LEU HA 1 1
3 12998 3 1 36 LEU HB2 H -2.144 0.828 2.691 1.00 . C C . 36 LEU HB2 1 1
3 12999 3 1 36 LEU HB3 H -2.195 -0.324 4.010 1.00 . C C . 36 LEU HB3 1 1
3 13000 3 1 36 LEU HD11 H -0.076 1.334 2.574 1.00 . C C . 36 LEU HD11 1 1
3 13001 3 1 36 LEU HD12 H 1.211 0.198 2.173 1.00 . C C . 36 LEU HD12 1 1
3 13002 3 1 36 LEU HD13 H -0.035 0.572 0.984 1.00 . C C . 36 LEU HD13 1 1
3 13003 3 1 36 LEU HD21 H 0.337 -2.358 3.480 1.00 . C C . 36 LEU HD21 1 1
3 13004 3 1 36 LEU HD22 H 0.831 -0.772 4.074 1.00 . C C . 36 LEU HD22 1 1
3 13005 3 1 36 LEU HD23 H -0.717 -1.456 4.570 1.00 . C C . 36 LEU HD23 1 1
3 13006 3 1 36 LEU HG H -0.770 -1.455 1.779 1.00 . C C . 36 LEU HG 1 1
3 13007 3 1 36 LEU N N -4.313 -0.007 1.946 1.00 . C C . 36 LEU N 1 1
3 13008 3 1 36 LEU O O -3.284 -3.220 3.043 1.00 . C C . 36 LEU O 1 1
3 13009 3 1 37 ALA C C -6.052 -3.804 4.189 1.00 . C C . 37 ALA C 1 1
3 13010 3 1 37 ALA CA C -5.266 -2.738 4.943 1.00 . C C . 37 ALA CA 1 1
3 13011 3 1 37 ALA CB C -6.153 -2.051 5.973 1.00 . C C . 37 ALA CB 1 1
3 13012 3 1 37 ALA H H -4.996 -0.829 4.073 1.00 . C C . 37 ALA H 1 1
3 13013 3 1 37 ALA HA H -4.454 -3.215 5.471 1.00 . C C . 37 ALA HA 1 1
3 13014 3 1 37 ALA HB1 H -6.862 -2.763 6.371 1.00 . C C . 37 ALA HB1 1 1
3 13015 3 1 37 ALA HB2 H -5.543 -1.664 6.775 1.00 . C C . 37 ALA HB2 1 1
3 13016 3 1 37 ALA HB3 H -6.687 -1.237 5.502 1.00 . C C . 37 ALA HB3 1 1
3 13017 3 1 37 ALA N N -4.687 -1.756 4.030 1.00 . C C . 37 ALA N 1 1
3 13018 3 1 37 ALA O O -5.917 -4.999 4.458 1.00 . C C . 37 ALA O 1 1
3 13019 3 1 38 SER C C -6.799 -5.125 1.530 1.00 . C C . 38 SER C 1 1
3 13020 3 1 38 SER CA C -7.682 -4.276 2.439 1.00 . C C . 38 SER CA 1 1
3 13021 3 1 38 SER CB C -8.699 -3.498 1.601 1.00 . C C . 38 SER CB 1 1
3 13022 3 1 38 SER H H -6.938 -2.399 3.076 1.00 . C C . 38 SER H 1 1
3 13023 3 1 38 SER HA H -8.211 -4.928 3.117 1.00 . C C . 38 SER HA 1 1
3 13024 3 1 38 SER HB2 H -8.748 -2.479 1.953 1.00 . C C . 38 SER HB2 1 1
3 13025 3 1 38 SER HB3 H -8.391 -3.506 0.566 1.00 . C C . 38 SER HB3 1 1
3 13026 3 1 38 SER HG H -9.992 -4.931 1.261 1.00 . C C . 38 SER HG 1 1
3 13027 3 1 38 SER N N -6.874 -3.363 3.240 1.00 . C C . 38 SER N 1 1
3 13028 3 1 38 SER O O -6.872 -6.353 1.548 1.00 . C C . 38 SER O 1 1
3 13029 3 1 38 SER OG O -9.991 -4.075 1.696 1.00 . C C . 38 SER OG 1 1
3 13030 3 1 39 SER C C -4.302 -6.261 0.528 1.00 . C C . 39 SER C 1 1
3 13031 3 1 39 SER CA C -5.070 -5.152 -0.185 1.00 . C C . 39 SER CA 1 1
3 13032 3 1 39 SER CB C -4.089 -4.162 -0.816 1.00 . C C . 39 SER CB 1 1
3 13033 3 1 39 SER H H -5.954 -3.480 0.765 1.00 . C C . 39 SER H 1 1
3 13034 3 1 39 SER HA H -5.671 -5.594 -0.965 1.00 . C C . 39 SER HA 1 1
3 13035 3 1 39 SER HB2 H -3.369 -4.702 -1.414 1.00 . C C . 39 SER HB2 1 1
3 13036 3 1 39 SER HB3 H -4.630 -3.469 -1.442 1.00 . C C . 39 SER HB3 1 1
3 13037 3 1 39 SER HG H -2.601 -3.908 0.433 1.00 . C C . 39 SER HG 1 1
3 13038 3 1 39 SER N N -5.966 -4.459 0.734 1.00 . C C . 39 SER N 1 1
3 13039 3 1 39 SER O O -4.330 -7.419 0.112 1.00 . C C . 39 SER O 1 1
3 13040 3 1 39 SER OG O -3.395 -3.430 0.180 1.00 . C C . 39 SER OG 1 1
3 13041 3 1 40 ALA C C -3.732 -7.973 2.887 1.00 . C C . 40 ALA C 1 1
3 13042 3 1 40 ALA CA C -2.840 -6.842 2.390 1.00 . C C . 40 ALA CA 1 1
3 13043 3 1 40 ALA CB C -2.164 -6.141 3.561 1.00 . C C . 40 ALA CB 1 1
3 13044 3 1 40 ALA H H -3.632 -4.949 1.878 1.00 . C C . 40 ALA H 1 1
3 13045 3 1 40 ALA HA H -2.069 -7.254 1.753 1.00 . C C . 40 ALA HA 1 1
3 13046 3 1 40 ALA HB1 H -2.875 -5.489 4.049 1.00 . C C . 40 ALA HB1 1 1
3 13047 3 1 40 ALA HB2 H -1.811 -6.879 4.266 1.00 . C C . 40 ALA HB2 1 1
3 13048 3 1 40 ALA HB3 H -1.329 -5.558 3.202 1.00 . C C . 40 ALA HB3 1 1
3 13049 3 1 40 ALA N N -3.613 -5.890 1.604 1.00 . C C . 40 ALA N 1 1
3 13050 3 1 40 ALA O O -3.369 -9.146 2.786 1.00 . C C . 40 ALA O 1 1
3 13051 3 1 41 ALA C C -6.112 -9.689 2.885 1.00 . C C . 41 ALA C 1 1
3 13052 3 1 41 ALA CA C -5.840 -8.611 3.927 1.00 . C C . 41 ALA CA 1 1
3 13053 3 1 41 ALA CB C -7.143 -7.940 4.338 1.00 . C C . 41 ALA CB 1 1
3 13054 3 1 41 ALA H H -5.135 -6.669 3.464 1.00 . C C . 41 ALA H 1 1
3 13055 3 1 41 ALA HA H -5.404 -9.069 4.803 1.00 . C C . 41 ALA HA 1 1
3 13056 3 1 41 ALA HB1 H -7.467 -8.333 5.289 1.00 . C C . 41 ALA HB1 1 1
3 13057 3 1 41 ALA HB2 H -6.985 -6.875 4.425 1.00 . C C . 41 ALA HB2 1 1
3 13058 3 1 41 ALA HB3 H -7.899 -8.130 3.591 1.00 . C C . 41 ALA HB3 1 1
3 13059 3 1 41 ALA N N -4.900 -7.619 3.417 1.00 . C C . 41 ALA N 1 1
3 13060 3 1 41 ALA O O -6.224 -10.869 3.219 1.00 . C C . 41 ALA O 1 1
3 13061 3 1 42 LEU C C -5.156 -10.900 0.130 1.00 . C C . 42 LEU C 1 1
3 13062 3 1 42 LEU CA C -6.461 -10.228 0.542 1.00 . C C . 42 LEU CA 1 1
3 13063 3 1 42 LEU CB C -7.106 -9.524 -0.655 1.00 . C C . 42 LEU CB 1 1
3 13064 3 1 42 LEU CD1 C -8.334 -11.591 -1.382 1.00 . C C . 42 LEU CD1 1 1
3 13065 3 1 42 LEU CD2 C -8.104 -9.657 -2.949 1.00 . C C . 42 LEU CD2 1 1
3 13066 3 1 42 LEU CG C -7.440 -10.444 -1.830 1.00 . C C . 42 LEU CG 1 1
3 13067 3 1 42 LEU H H -6.134 -8.326 1.416 1.00 . C C . 42 LEU H 1 1
3 13068 3 1 42 LEU HA H -7.139 -10.983 0.912 1.00 . C C . 42 LEU HA 1 1
3 13069 3 1 42 LEU HB2 H -8.018 -9.050 -0.321 1.00 . C C . 42 LEU HB2 1 1
3 13070 3 1 42 LEU HB3 H -6.429 -8.760 -1.004 1.00 . C C . 42 LEU HB3 1 1
3 13071 3 1 42 LEU HD11 H -9.051 -11.813 -2.158 1.00 . C C . 42 LEU HD11 1 1
3 13072 3 1 42 LEU HD12 H -7.728 -12.465 -1.191 1.00 . C C . 42 LEU HD12 1 1
3 13073 3 1 42 LEU HD13 H -8.855 -11.310 -0.479 1.00 . C C . 42 LEU HD13 1 1
3 13074 3 1 42 LEU HD21 H -7.442 -8.867 -3.276 1.00 . C C . 42 LEU HD21 1 1
3 13075 3 1 42 LEU HD22 H -8.318 -10.315 -3.777 1.00 . C C . 42 LEU HD22 1 1
3 13076 3 1 42 LEU HD23 H -9.026 -9.224 -2.586 1.00 . C C . 42 LEU HD23 1 1
3 13077 3 1 42 LEU HG H -6.525 -10.868 -2.217 1.00 . C C . 42 LEU HG 1 1
3 13078 3 1 42 LEU N N -6.218 -9.281 1.621 1.00 . C C . 42 LEU N 1 1
3 13079 3 1 42 LEU O O -5.141 -12.087 -0.197 1.00 . C C . 42 LEU O 1 1
3 13080 3 1 43 ASN C C -2.184 -11.650 0.784 1.00 . C C . 43 ASN C 1 1
3 13081 3 1 43 ASN CA C -2.774 -10.703 -0.259 1.00 . C C . 43 ASN CA 1 1
3 13082 3 1 43 ASN CB C -1.789 -9.568 -0.554 1.00 . C C . 43 ASN CB 1 1
3 13083 3 1 43 ASN CG C -2.249 -8.678 -1.694 1.00 . C C . 43 ASN CG 1 1
3 13084 3 1 43 ASN H H -4.114 -9.215 0.437 1.00 . C C . 43 ASN H 1 1
3 13085 3 1 43 ASN HA H -2.934 -11.260 -1.169 1.00 . C C . 43 ASN HA 1 1
3 13086 3 1 43 ASN HB2 H -1.675 -8.960 0.329 1.00 . C C . 43 ASN HB2 1 1
3 13087 3 1 43 ASN HB3 H -0.831 -9.993 -0.820 1.00 . C C . 43 ASN HB3 1 1
3 13088 3 1 43 ASN HD21 H -1.823 -7.055 -0.625 1.00 . C C . 43 ASN HD21 1 1
3 13089 3 1 43 ASN HD22 H -2.462 -6.768 -2.204 1.00 . C C . 43 ASN HD22 1 1
3 13090 3 1 43 ASN N N -4.059 -10.150 0.148 1.00 . C C . 43 ASN N 1 1
3 13091 3 1 43 ASN ND2 N -2.169 -7.368 -1.487 1.00 . C C . 43 ASN ND2 1 1
3 13092 3 1 43 ASN O O -1.127 -12.248 0.578 1.00 . C C . 43 ASN O 1 1
3 13093 3 1 43 ASN OD1 O -2.674 -9.160 -2.742 1.00 . C C . 43 ASN OD1 1 1
3 13094 3 1 44 SER C C -3.050 -14.071 2.856 1.00 . C C . 44 SER C 1 1
3 13095 3 1 44 SER CA C -2.492 -12.655 3.002 1.00 . C C . 44 SER CA 1 1
3 13096 3 1 44 SER CB C -2.942 -12.063 4.341 1.00 . C C . 44 SER CB 1 1
3 13097 3 1 44 SER H H -3.707 -11.237 2.008 1.00 . C C . 44 SER H 1 1
3 13098 3 1 44 SER HA H -1.415 -12.710 2.999 1.00 . C C . 44 SER HA 1 1
3 13099 3 1 44 SER HB2 H -2.754 -11.000 4.345 1.00 . C C . 44 SER HB2 1 1
3 13100 3 1 44 SER HB3 H -3.999 -12.241 4.473 1.00 . C C . 44 SER HB3 1 1
3 13101 3 1 44 SER HG H -2.750 -12.549 6.228 1.00 . C C . 44 SER HG 1 1
3 13102 3 1 44 SER N N -2.888 -11.767 1.909 1.00 . C C . 44 SER N 1 1
3 13103 3 1 44 SER O O -2.706 -14.979 3.613 1.00 . C C . 44 SER O 1 1
3 13104 3 1 44 SER OG O -2.242 -12.655 5.421 1.00 . C C . 44 SER OG 1 1
3 13105 3 1 45 LEU C C -3.634 -16.258 0.555 1.00 . C C . 45 LEU C 1 1
3 13106 3 1 45 LEU CA C -4.509 -15.542 1.573 1.00 . C C . 45 LEU CA 1 1
3 13107 3 1 45 LEU CB C -5.939 -15.396 1.037 1.00 . C C . 45 LEU CB 1 1
3 13108 3 1 45 LEU CD1 C -6.500 -15.041 3.456 1.00 . C C . 45 LEU CD1 1 1
3 13109 3 1 45 LEU CD2 C -7.173 -13.336 1.752 1.00 . C C . 45 LEU CD2 1 1
3 13110 3 1 45 LEU CG C -6.958 -14.818 2.023 1.00 . C C . 45 LEU CG 1 1
3 13111 3 1 45 LEU H H -4.178 -13.469 1.323 1.00 . C C . 45 LEU H 1 1
3 13112 3 1 45 LEU HA H -4.525 -16.118 2.488 1.00 . C C . 45 LEU HA 1 1
3 13113 3 1 45 LEU HB2 H -5.909 -14.755 0.168 1.00 . C C . 45 LEU HB2 1 1
3 13114 3 1 45 LEU HB3 H -6.284 -16.372 0.729 1.00 . C C . 45 LEU HB3 1 1
3 13115 3 1 45 LEU HD11 H -7.276 -14.720 4.135 1.00 . C C . 45 LEU HD11 1 1
3 13116 3 1 45 LEU HD12 H -6.297 -16.089 3.611 1.00 . C C . 45 LEU HD12 1 1
3 13117 3 1 45 LEU HD13 H -5.602 -14.469 3.640 1.00 . C C . 45 LEU HD13 1 1
3 13118 3 1 45 LEU HD21 H -6.219 -12.832 1.733 1.00 . C C . 45 LEU HD21 1 1
3 13119 3 1 45 LEU HD22 H -7.665 -13.212 0.799 1.00 . C C . 45 LEU HD22 1 1
3 13120 3 1 45 LEU HD23 H -7.789 -12.914 2.533 1.00 . C C . 45 LEU HD23 1 1
3 13121 3 1 45 LEU HG H -7.903 -15.325 1.891 1.00 . C C . 45 LEU HG 1 1
3 13122 3 1 45 LEU N N -3.922 -14.241 1.869 1.00 . C C . 45 LEU N 1 1
3 13123 3 1 45 LEU O O -2.774 -15.636 -0.071 1.00 . C C . 45 LEU O 1 1
3 13124 3 1 46 PHE C C -3.780 -19.541 -1.078 1.00 . C C . 46 PHE C 1 1
3 13125 3 1 46 PHE CA C -3.041 -18.308 -0.576 1.00 . C C . 46 PHE CA 1 1
3 13126 3 1 46 PHE CB C -1.704 -18.714 0.045 1.00 . C C . 46 PHE CB 1 1
3 13127 3 1 46 PHE CD1 C -2.398 -19.871 2.160 1.00 . C C . 46 PHE CD1 1 1
3 13128 3 1 46 PHE CD2 C -1.292 -21.152 0.478 1.00 . C C . 46 PHE CD2 1 1
3 13129 3 1 46 PHE CE1 C -2.484 -20.994 2.961 1.00 . C C . 46 PHE CE1 1 1
3 13130 3 1 46 PHE CE2 C -1.374 -22.277 1.276 1.00 . C C . 46 PHE CE2 1 1
3 13131 3 1 46 PHE CG C -1.802 -19.938 0.910 1.00 . C C . 46 PHE CG 1 1
3 13132 3 1 46 PHE CZ C -1.971 -22.197 2.519 1.00 . C C . 46 PHE CZ 1 1
3 13133 3 1 46 PHE H H -4.538 -18.010 0.897 1.00 . C C . 46 PHE H 1 1
3 13134 3 1 46 PHE HA H -2.846 -17.660 -1.417 1.00 . C C . 46 PHE HA 1 1
3 13135 3 1 46 PHE HB2 H -0.995 -18.921 -0.743 1.00 . C C . 46 PHE HB2 1 1
3 13136 3 1 46 PHE HB3 H -1.335 -17.902 0.654 1.00 . C C . 46 PHE HB3 1 1
3 13137 3 1 46 PHE HD1 H -2.800 -18.930 2.506 1.00 . C C . 46 PHE HD1 1 1
3 13138 3 1 46 PHE HD2 H -0.825 -21.214 -0.493 1.00 . C C . 46 PHE HD2 1 1
3 13139 3 1 46 PHE HE1 H -2.951 -20.928 3.933 1.00 . C C . 46 PHE HE1 1 1
3 13140 3 1 46 PHE HE2 H -0.974 -23.216 0.928 1.00 . C C . 46 PHE HE2 1 1
3 13141 3 1 46 PHE HZ H -2.037 -23.075 3.145 1.00 . C C . 46 PHE HZ 1 1
3 13142 3 1 46 PHE N N -3.840 -17.555 0.379 1.00 . C C . 46 PHE N 1 1
3 13143 3 1 46 PHE O O -3.284 -20.276 -1.933 1.00 . C C . 46 PHE O 1 1
3 13144 3 1 47 GLN C C -5.141 -22.196 -0.471 1.00 . C C . 47 GLN C 1 1
3 13145 3 1 47 GLN CA C -5.803 -20.889 -0.914 1.00 . C C . 47 GLN CA 1 1
3 13146 3 1 47 GLN CB C -6.036 -20.903 -2.431 1.00 . C C . 47 GLN CB 1 1
3 13147 3 1 47 GLN CD C -6.869 -19.661 -4.471 1.00 . C C . 47 GLN CD 1 1
3 13148 3 1 47 GLN CG C -6.782 -19.684 -2.958 1.00 . C C . 47 GLN CG 1 1
3 13149 3 1 47 GLN H H -5.302 -19.134 0.149 1.00 . C C . 47 GLN H 1 1
3 13150 3 1 47 GLN HA H -6.752 -20.786 -0.411 1.00 . C C . 47 GLN HA 1 1
3 13151 3 1 47 GLN HB2 H -5.079 -20.951 -2.927 1.00 . C C . 47 GLN HB2 1 1
3 13152 3 1 47 GLN HB3 H -6.607 -21.784 -2.685 1.00 . C C . 47 GLN HB3 1 1
3 13153 3 1 47 GLN HE21 H -5.007 -18.975 -4.592 1.00 . C C . 47 GLN HE21 1 1
3 13154 3 1 47 GLN HE22 H -5.818 -19.217 -6.098 1.00 . C C . 47 GLN HE22 1 1
3 13155 3 1 47 GLN HG2 H -7.785 -19.693 -2.556 1.00 . C C . 47 GLN HG2 1 1
3 13156 3 1 47 GLN HG3 H -6.272 -18.793 -2.626 1.00 . C C . 47 GLN HG3 1 1
3 13157 3 1 47 GLN N N -4.971 -19.756 -0.531 1.00 . C C . 47 GLN N 1 1
3 13158 3 1 47 GLN NE2 N -5.789 -19.242 -5.119 1.00 . C C . 47 GLN NE2 1 1
3 13159 3 1 47 GLN O O -4.006 -22.476 -0.856 1.00 . C C . 47 GLN O 1 1
3 13160 3 1 47 GLN OE1 O -7.897 -20.016 -5.050 1.00 . C C . 47 GLN OE1 1 1
3 13161 3 1 48 PRO C C -5.150 -25.322 -0.266 1.00 . C C . 48 PRO C 1 1
3 13162 3 1 48 PRO CA C -5.291 -24.278 0.834 1.00 . C C . 48 PRO CA 1 1
3 13163 3 1 48 PRO CB C -6.052 -24.511 2.147 1.00 . C C . 48 PRO CB 1 1
3 13164 3 1 48 PRO CD C -7.195 -22.804 0.845 1.00 . C C . 48 PRO CD 1 1
3 13165 3 1 48 PRO CG C -7.201 -23.544 2.158 1.00 . C C . 48 PRO CG 1 1
3 13166 3 1 48 PRO HA H -4.333 -24.133 1.314 1.00 . C C . 48 PRO HA 1 1
3 13167 3 1 48 PRO HB2 H -6.403 -25.532 2.177 1.00 . C C . 48 PRO HB2 1 1
3 13168 3 1 48 PRO HB3 H -5.387 -24.336 2.979 1.00 . C C . 48 PRO HB3 1 1
3 13169 3 1 48 PRO HD2 H -7.924 -23.225 0.170 1.00 . C C . 48 PRO HD2 1 1
3 13170 3 1 48 PRO HD3 H -7.387 -21.754 1.003 1.00 . C C . 48 PRO HD3 1 1
3 13171 3 1 48 PRO HG2 H -8.128 -24.086 2.270 1.00 . C C . 48 PRO HG2 1 1
3 13172 3 1 48 PRO HG3 H -7.079 -22.848 2.977 1.00 . C C . 48 PRO HG3 1 1
3 13173 3 1 48 PRO N N -5.834 -23.019 0.343 1.00 . C C . 48 PRO N 1 1
3 13174 3 1 48 PRO O O -6.123 -25.982 -0.635 1.00 . C C . 48 PRO O 1 1
3 13175 3 1 49 TYR C C -4.507 -26.126 -3.088 1.00 . C C . 49 TYR C 1 1
3 13176 3 1 49 TYR CA C -3.676 -26.438 -1.847 1.00 . C C . 49 TYR CA 1 1
3 13177 3 1 49 TYR CB C -3.973 -27.858 -1.358 1.00 . C C . 49 TYR CB 1 1
3 13178 3 1 49 TYR CD1 C -1.929 -28.568 -0.039 1.00 . C C . 49 TYR CD1 1 1
3 13179 3 1 49 TYR CD2 C -3.972 -28.232 1.142 1.00 . C C . 49 TYR CD2 1 1
3 13180 3 1 49 TYR CE1 C -1.295 -28.902 1.142 1.00 . C C . 49 TYR CE1 1 1
3 13181 3 1 49 TYR CE2 C -3.344 -28.565 2.328 1.00 . C C . 49 TYR CE2 1 1
3 13182 3 1 49 TYR CG C -3.277 -28.227 -0.061 1.00 . C C . 49 TYR CG 1 1
3 13183 3 1 49 TYR CZ C -2.006 -28.899 2.323 1.00 . C C . 49 TYR CZ 1 1
3 13184 3 1 49 TYR H H -3.200 -24.919 -0.451 1.00 . C C . 49 TYR H 1 1
3 13185 3 1 49 TYR HA H -2.631 -26.366 -2.106 1.00 . C C . 49 TYR HA 1 1
3 13186 3 1 49 TYR HB2 H -5.037 -27.962 -1.201 1.00 . C C . 49 TYR HB2 1 1
3 13187 3 1 49 TYR HB3 H -3.657 -28.563 -2.114 1.00 . C C . 49 TYR HB3 1 1
3 13188 3 1 49 TYR HD1 H -1.372 -28.569 -0.966 1.00 . C C . 49 TYR HD1 1 1
3 13189 3 1 49 TYR HD2 H -5.020 -27.970 1.144 1.00 . C C . 49 TYR HD2 1 1
3 13190 3 1 49 TYR HE1 H -0.246 -29.163 1.136 1.00 . C C . 49 TYR HE1 1 1
3 13191 3 1 49 TYR HE2 H -3.903 -28.563 3.252 1.00 . C C . 49 TYR HE2 1 1
3 13192 3 1 49 TYR HH H -0.576 -28.716 3.594 1.00 . C C . 49 TYR HH 1 1
3 13193 3 1 49 TYR N N -3.936 -25.470 -0.787 1.00 . C C . 49 TYR N 1 1
3 13194 3 1 49 TYR O O -4.982 -25.004 -3.262 1.00 . C C . 49 TYR O 1 1
3 13195 3 1 49 TYR OH O -1.380 -29.233 3.501 1.00 . C C . 49 TYR OH 1 1
3 13196 3 1 50 GLY C C -4.953 -27.830 -6.288 1.00 . C C . 50 GLY C 1 1
3 13197 3 1 50 GLY CA C -5.447 -26.947 -5.161 1.00 . C C . 50 GLY CA 1 1
3 13198 3 1 50 GLY H H -4.278 -28.001 -3.745 1.00 . C C . 50 GLY H 1 1
3 13199 3 1 50 GLY HA2 H -6.482 -27.182 -4.959 1.00 . C C . 50 GLY HA2 1 1
3 13200 3 1 50 GLY HA3 H -5.376 -25.916 -5.470 1.00 . C C . 50 GLY HA3 1 1
3 13201 3 1 50 GLY N N -4.676 -27.128 -3.944 1.00 . C C . 50 GLY N 1 1
3 13202 3 1 50 GLY O O -4.172 -27.389 -7.131 1.00 . C C . 50 GLY O 1 1
3 13203 3 1 51 VAL C C -5.996 -30.060 -8.510 1.00 . C C . 51 VAL C 1 1
3 13204 3 1 51 VAL CA C -5.047 -30.073 -7.308 1.00 . C C . 51 VAL CA 1 1
3 13205 3 1 51 VAL CB C -4.971 -31.501 -6.714 1.00 . C C . 51 VAL CB 1 1
3 13206 3 1 51 VAL CG1 C -6.323 -31.913 -6.150 1.00 . C C . 51 VAL CG1 1 1
3 13207 3 1 51 VAL CG2 C -4.492 -32.510 -7.750 1.00 . C C . 51 VAL CG2 1 1
3 13208 3 1 51 VAL H H -6.037 -29.354 -5.582 1.00 . C C . 51 VAL H 1 1
3 13209 3 1 51 VAL HA H -4.059 -29.813 -7.659 1.00 . C C . 51 VAL HA 1 1
3 13210 3 1 51 VAL HB H -4.259 -31.488 -5.901 1.00 . C C . 51 VAL HB 1 1
3 13211 3 1 51 VAL HG11 H -6.842 -31.037 -5.788 1.00 . C C . 51 VAL HG11 1 1
3 13212 3 1 51 VAL HG12 H -6.909 -32.382 -6.927 1.00 . C C . 51 VAL HG12 1 1
3 13213 3 1 51 VAL HG13 H -6.177 -32.609 -5.339 1.00 . C C . 51 VAL HG13 1 1
3 13214 3 1 51 VAL HG21 H -4.038 -31.988 -8.578 1.00 . C C . 51 VAL HG21 1 1
3 13215 3 1 51 VAL HG22 H -3.767 -33.172 -7.301 1.00 . C C . 51 VAL HG22 1 1
3 13216 3 1 51 VAL HG23 H -5.332 -33.087 -8.105 1.00 . C C . 51 VAL HG23 1 1
3 13217 3 1 51 VAL N N -5.418 -29.083 -6.293 1.00 . C C . 51 VAL N 1 1
3 13218 3 1 51 VAL O O -5.692 -30.626 -9.563 1.00 . C C . 51 VAL O 1 1
3 13219 3 1 52 GLY C C -9.516 -29.005 -8.899 1.00 . C C . 52 GLY C 1 1
3 13220 3 1 52 GLY CA C -8.134 -29.359 -9.408 1.00 . C C . 52 GLY CA 1 1
3 13221 3 1 52 GLY H H -7.346 -29.004 -7.476 1.00 . C C . 52 GLY H 1 1
3 13222 3 1 52 GLY HA2 H -7.821 -28.609 -10.120 1.00 . C C . 52 GLY HA2 1 1
3 13223 3 1 52 GLY HA3 H -8.177 -30.317 -9.906 1.00 . C C . 52 GLY HA3 1 1
3 13224 3 1 52 GLY N N -7.154 -29.428 -8.339 1.00 . C C . 52 GLY N 1 1
3 13225 3 1 52 GLY O O -10.500 -29.661 -9.243 1.00 . C C . 52 GLY O 1 1
3 13226 3 1 53 LYS C C -10.847 -26.003 -7.307 1.00 . C C . 53 LYS C 1 1
3 13227 3 1 53 LYS CA C -10.859 -27.514 -7.515 1.00 . C C . 53 LYS CA 1 1
3 13228 3 1 53 LYS CB C -11.133 -28.227 -6.188 1.00 . C C . 53 LYS CB 1 1
3 13229 3 1 53 LYS CD C -10.407 -28.679 -3.822 1.00 . C C . 53 LYS CD 1 1
3 13230 3 1 53 LYS CE C -9.252 -28.611 -2.837 1.00 . C C . 53 LYS CE 1 1
3 13231 3 1 53 LYS CG C -10.044 -28.027 -5.146 1.00 . C C . 53 LYS CG 1 1
3 13232 3 1 53 LYS H H -8.767 -27.489 -7.831 1.00 . C C . 53 LYS H 1 1
3 13233 3 1 53 LYS HA H -11.639 -27.764 -8.218 1.00 . C C . 53 LYS HA 1 1
3 13234 3 1 53 LYS HB2 H -12.063 -27.856 -5.780 1.00 . C C . 53 LYS HB2 1 1
3 13235 3 1 53 LYS HB3 H -11.232 -29.286 -6.376 1.00 . C C . 53 LYS HB3 1 1
3 13236 3 1 53 LYS HD2 H -11.258 -28.166 -3.398 1.00 . C C . 53 LYS HD2 1 1
3 13237 3 1 53 LYS HD3 H -10.660 -29.715 -3.997 1.00 . C C . 53 LYS HD3 1 1
3 13238 3 1 53 LYS HE2 H -9.190 -27.607 -2.445 1.00 . C C . 53 LYS HE2 1 1
3 13239 3 1 53 LYS HE3 H -9.444 -29.301 -2.028 1.00 . C C . 53 LYS HE3 1 1
3 13240 3 1 53 LYS HG2 H -9.128 -28.466 -5.512 1.00 . C C . 53 LYS HG2 1 1
3 13241 3 1 53 LYS HG3 H -9.901 -26.970 -4.989 1.00 . C C . 53 LYS HG3 1 1
3 13242 3 1 53 LYS HZ1 H -7.451 -28.099 -3.762 1.00 . C C . 53 LYS HZ1 1 1
3 13243 3 1 53 LYS HZ2 H -7.359 -29.493 -2.809 1.00 . C C . 53 LYS HZ2 1 1
3 13244 3 1 53 LYS N N -9.589 -27.964 -8.073 1.00 . C C . 53 LYS N 1 1
3 13245 3 1 53 LYS NZ N -7.955 -28.962 -3.475 1.00 . C C . 53 LYS NZ 1 1
3 13246 3 1 53 LYS O O -9.934 -25.314 -7.761 1.00 . C C . 53 LYS O 1 1
3 13247 3 1 54 VAL C C -11.701 -23.724 -4.897 1.00 . C C . 54 VAL C 1 1
3 13248 3 1 54 VAL CA C -11.964 -24.056 -6.365 1.00 . C C . 54 VAL CA 1 1
3 13249 3 1 54 VAL CB C -13.348 -23.509 -6.771 1.00 . C C . 54 VAL CB 1 1
3 13250 3 1 54 VAL CG1 C -14.456 -24.363 -6.176 1.00 . C C . 54 VAL CG1 1 1
3 13251 3 1 54 VAL CG2 C -13.500 -22.058 -6.339 1.00 . C C . 54 VAL CG2 1 1
3 13252 3 1 54 VAL H H -12.560 -26.087 -6.272 1.00 . C C . 54 VAL H 1 1
3 13253 3 1 54 VAL HA H -11.218 -23.561 -6.970 1.00 . C C . 54 VAL HA 1 1
3 13254 3 1 54 VAL HB H -13.428 -23.553 -7.847 1.00 . C C . 54 VAL HB 1 1
3 13255 3 1 54 VAL HG11 H -15.367 -23.784 -6.119 1.00 . C C . 54 VAL HG11 1 1
3 13256 3 1 54 VAL HG12 H -14.619 -25.230 -6.799 1.00 . C C . 54 VAL HG12 1 1
3 13257 3 1 54 VAL HG13 H -14.172 -24.683 -5.183 1.00 . C C . 54 VAL HG13 1 1
3 13258 3 1 54 VAL HG21 H -12.557 -21.545 -6.458 1.00 . C C . 54 VAL HG21 1 1
3 13259 3 1 54 VAL HG22 H -14.251 -21.577 -6.948 1.00 . C C . 54 VAL HG22 1 1
3 13260 3 1 54 VAL HG23 H -13.800 -22.021 -5.302 1.00 . C C . 54 VAL HG23 1 1
3 13261 3 1 54 VAL N N -11.864 -25.489 -6.618 1.00 . C C . 54 VAL N 1 1
3 13262 3 1 54 VAL O O -12.122 -24.462 -4.005 1.00 . C C . 54 VAL O 1 1
3 13263 3 1 55 ASN C C -11.138 -20.739 -3.048 1.00 . C C . 55 ASN C 1 1
3 13264 3 1 55 ASN CA C -10.680 -22.176 -3.297 1.00 . C C . 55 ASN CA 1 1
3 13265 3 1 55 ASN CB C -9.172 -22.312 -3.031 1.00 . C C . 55 ASN CB 1 1
3 13266 3 1 55 ASN CG C -8.730 -23.749 -2.816 1.00 . C C . 55 ASN CG 1 1
3 13267 3 1 55 ASN H H -10.683 -22.082 -5.413 1.00 . C C . 55 ASN H 1 1
3 13268 3 1 55 ASN HA H -11.209 -22.824 -2.614 1.00 . C C . 55 ASN HA 1 1
3 13269 3 1 55 ASN HB2 H -8.630 -21.916 -3.876 1.00 . C C . 55 ASN HB2 1 1
3 13270 3 1 55 ASN HB3 H -8.919 -21.741 -2.150 1.00 . C C . 55 ASN HB3 1 1
3 13271 3 1 55 ASN HD21 H -9.228 -24.209 -4.685 1.00 . C C . 55 ASN HD21 1 1
3 13272 3 1 55 ASN HD22 H -8.585 -25.504 -3.740 1.00 . C C . 55 ASN HD22 1 1
3 13273 3 1 55 ASN N N -10.999 -22.617 -4.656 1.00 . C C . 55 ASN N 1 1
3 13274 3 1 55 ASN ND2 N -8.861 -24.570 -3.852 1.00 . C C . 55 ASN ND2 1 1
3 13275 3 1 55 ASN O O -10.920 -19.851 -3.874 1.00 . C C . 55 ASN O 1 1
3 13276 3 1 55 ASN OD1 O -8.278 -24.117 -1.732 1.00 . C C . 55 ASN OD1 1 1
3 13277 3 1 56 PHE C C -11.334 -18.527 -0.527 1.00 . C C . 56 PHE C 1 1
3 13278 3 1 56 PHE CA C -12.280 -19.205 -1.515 1.00 . C C . 56 PHE CA 1 1
3 13279 3 1 56 PHE CB C -13.687 -19.313 -0.921 1.00 . C C . 56 PHE CB 1 1
3 13280 3 1 56 PHE CD1 C -15.223 -18.258 -2.605 1.00 . C C . 56 PHE CD1 1 1
3 13281 3 1 56 PHE CD2 C -14.871 -17.134 -0.531 1.00 . C C . 56 PHE CD2 1 1
3 13282 3 1 56 PHE CE1 C -16.072 -17.245 -3.013 1.00 . C C . 56 PHE CE1 1 1
3 13283 3 1 56 PHE CE2 C -15.720 -16.119 -0.933 1.00 . C C . 56 PHE CE2 1 1
3 13284 3 1 56 PHE CG C -14.613 -18.212 -1.362 1.00 . C C . 56 PHE CG 1 1
3 13285 3 1 56 PHE CZ C -16.321 -16.176 -2.175 1.00 . C C . 56 PHE CZ 1 1
3 13286 3 1 56 PHE H H -11.935 -21.283 -1.295 1.00 . C C . 56 PHE H 1 1
3 13287 3 1 56 PHE HA H -12.327 -18.603 -2.411 1.00 . C C . 56 PHE HA 1 1
3 13288 3 1 56 PHE HB2 H -14.125 -20.253 -1.216 1.00 . C C . 56 PHE HB2 1 1
3 13289 3 1 56 PHE HB3 H -13.621 -19.276 0.158 1.00 . C C . 56 PHE HB3 1 1
3 13290 3 1 56 PHE HD1 H -15.030 -19.093 -3.262 1.00 . C C . 56 PHE HD1 1 1
3 13291 3 1 56 PHE HD2 H -14.401 -17.088 0.439 1.00 . C C . 56 PHE HD2 1 1
3 13292 3 1 56 PHE HE1 H -16.542 -17.293 -3.985 1.00 . C C . 56 PHE HE1 1 1
3 13293 3 1 56 PHE HE2 H -15.913 -15.285 -0.277 1.00 . C C . 56 PHE HE2 1 1
3 13294 3 1 56 PHE HZ H -16.983 -15.384 -2.492 1.00 . C C . 56 PHE HZ 1 1
3 13295 3 1 56 PHE N N -11.784 -20.526 -1.901 1.00 . C C . 56 PHE N 1 1
3 13296 3 1 56 PHE O O -11.019 -19.077 0.528 1.00 . C C . 56 PHE O 1 1
3 13297 3 1 57 THR C C -10.651 -15.288 0.479 1.00 . C C . 57 THR C 1 1
3 13298 3 1 57 THR CA C -9.982 -16.564 -0.022 1.00 . C C . 57 THR CA 1 1
3 13299 3 1 57 THR CB C -8.682 -16.190 -0.758 1.00 . C C . 57 THR CB 1 1
3 13300 3 1 57 THR CG2 C -7.803 -17.413 -0.969 1.00 . C C . 57 THR CG2 1 1
3 13301 3 1 57 THR H H -11.170 -16.940 -1.735 1.00 . C C . 57 THR H 1 1
3 13302 3 1 57 THR HA H -9.728 -17.183 0.827 1.00 . C C . 57 THR HA 1 1
3 13303 3 1 57 THR HB H -8.140 -15.475 -0.155 1.00 . C C . 57 THR HB 1 1
3 13304 3 1 57 THR HG1 H -9.170 -14.659 -1.903 1.00 . C C . 57 THR HG1 1 1
3 13305 3 1 57 THR HG21 H -7.841 -17.548 -2.039 1.00 . C C . 57 THR HG21 1 1
3 13306 3 1 57 THR HG22 H -8.069 -18.339 -0.479 1.00 . C C . 57 THR HG22 1 1
3 13307 3 1 57 THR HG23 H -6.805 -17.126 -0.677 1.00 . C C . 57 THR HG23 1 1
3 13308 3 1 57 THR N N -10.887 -17.325 -0.878 1.00 . C C . 57 THR N 1 1
3 13309 3 1 57 THR O O -11.139 -14.483 -0.314 1.00 . C C . 57 THR O 1 1
3 13310 3 1 57 THR OG1 O -8.989 -15.595 -2.024 1.00 . C C . 57 THR OG1 1 1
3 13311 3 1 58 ALA C C -10.665 -13.672 3.807 1.00 . C C . 58 ALA C 1 1
3 13312 3 1 58 ALA CA C -11.267 -13.941 2.429 1.00 . C C . 58 ALA CA 1 1
3 13313 3 1 58 ALA CB C -12.778 -14.105 2.530 1.00 . C C . 58 ALA CB 1 1
3 13314 3 1 58 ALA H H -10.246 -15.794 2.370 1.00 . C C . 58 ALA H 1 1
3 13315 3 1 58 ALA HA H -11.068 -13.089 1.793 1.00 . C C . 58 ALA HA 1 1
3 13316 3 1 58 ALA HB1 H -13.006 -14.983 3.117 1.00 . C C . 58 ALA HB1 1 1
3 13317 3 1 58 ALA HB2 H -13.204 -13.236 3.005 1.00 . C C . 58 ALA HB2 1 1
3 13318 3 1 58 ALA HB3 H -13.196 -14.217 1.540 1.00 . C C . 58 ALA HB3 1 1
3 13319 3 1 58 ALA N N -10.662 -15.115 1.799 1.00 . C C . 58 ALA N 1 1
3 13320 3 1 58 ALA O O -10.289 -14.599 4.525 1.00 . C C . 58 ALA O 1 1
3 13321 3 1 59 GLY C C -9.924 -10.528 5.648 1.00 . C C . 59 GLY C 1 1
3 13322 3 1 59 GLY CA C -10.023 -12.030 5.463 1.00 . C C . 59 GLY CA 1 1
3 13323 3 1 59 GLY H H -10.900 -11.700 3.564 1.00 . C C . 59 GLY H 1 1
3 13324 3 1 59 GLY HA2 H -10.649 -12.437 6.242 1.00 . C C . 59 GLY HA2 1 1
3 13325 3 1 59 GLY HA3 H -9.034 -12.458 5.550 1.00 . C C . 59 GLY HA3 1 1
3 13326 3 1 59 GLY N N -10.579 -12.397 4.173 1.00 . C C . 59 GLY N 1 1
3 13327 3 1 59 GLY O O -9.994 -9.772 4.677 1.00 . C C . 59 GLY O 1 1
3 13328 3 1 60 VAL C C -8.213 -8.290 7.546 1.00 . C C . 60 VAL C 1 1
3 13329 3 1 60 VAL CA C -9.654 -8.674 7.204 1.00 . C C . 60 VAL CA 1 1
3 13330 3 1 60 VAL CB C -10.598 -8.276 8.366 1.00 . C C . 60 VAL CB 1 1
3 13331 3 1 60 VAL CG1 C -12.054 -8.227 7.917 1.00 . C C . 60 VAL CG1 1 1
3 13332 3 1 60 VAL CG2 C -10.429 -9.227 9.539 1.00 . C C . 60 VAL CG2 1 1
3 13333 3 1 60 VAL H H -9.717 -10.748 7.626 1.00 . C C . 60 VAL H 1 1
3 13334 3 1 60 VAL HA H -9.956 -8.125 6.325 1.00 . C C . 60 VAL HA 1 1
3 13335 3 1 60 VAL HB H -10.319 -7.286 8.697 1.00 . C C . 60 VAL HB 1 1
3 13336 3 1 60 VAL HG11 H -12.577 -7.463 8.475 1.00 . C C . 60 VAL HG11 1 1
3 13337 3 1 60 VAL HG12 H -12.099 -7.996 6.863 1.00 . C C . 60 VAL HG12 1 1
3 13338 3 1 60 VAL HG13 H -12.519 -9.185 8.096 1.00 . C C . 60 VAL HG13 1 1
3 13339 3 1 60 VAL HG21 H -10.158 -10.206 9.173 1.00 . C C . 60 VAL HG21 1 1
3 13340 3 1 60 VAL HG22 H -9.651 -8.861 10.192 1.00 . C C . 60 VAL HG22 1 1
3 13341 3 1 60 VAL HG23 H -11.359 -9.292 10.087 1.00 . C C . 60 VAL HG23 1 1
3 13342 3 1 60 VAL N N -9.763 -10.096 6.897 1.00 . C C . 60 VAL N 1 1
3 13343 3 1 60 VAL O O -7.366 -9.154 7.771 1.00 . C C . 60 VAL O 1 1
3 13344 3 1 61 GLY C C -6.629 -5.092 8.453 1.00 . C C . 61 GLY C 1 1
3 13345 3 1 61 GLY CA C -6.618 -6.503 7.900 1.00 . C C . 61 GLY CA 1 1
3 13346 3 1 61 GLY H H -8.666 -6.346 7.389 1.00 . C C . 61 GLY H 1 1
3 13347 3 1 61 GLY HA2 H -6.173 -7.162 8.631 1.00 . C C . 61 GLY HA2 1 1
3 13348 3 1 61 GLY HA3 H -6.018 -6.523 7.002 1.00 . C C . 61 GLY HA3 1 1
3 13349 3 1 61 GLY N N -7.950 -6.986 7.583 1.00 . C C . 61 GLY N 1 1
3 13350 3 1 61 GLY O O -7.694 -4.508 8.656 1.00 . C C . 61 GLY O 1 1
3 13351 3 1 62 GLY C C -3.952 -2.610 9.070 1.00 . C C . 62 GLY C 1 1
3 13352 3 1 62 GLY CA C -5.342 -3.196 9.228 1.00 . C C . 62 GLY CA 1 1
3 13353 3 1 62 GLY H H -4.629 -5.057 8.516 1.00 . C C . 62 GLY H 1 1
3 13354 3 1 62 GLY HA2 H -6.048 -2.563 8.711 1.00 . C C . 62 GLY HA2 1 1
3 13355 3 1 62 GLY HA3 H -5.595 -3.214 10.278 1.00 . C C . 62 GLY HA3 1 1
3 13356 3 1 62 GLY N N -5.442 -4.543 8.698 1.00 . C C . 62 GLY N 1 1
3 13357 3 1 62 GLY O O -2.953 -3.312 9.237 1.00 . C C . 62 GLY O 1 1
3 13358 3 1 63 TYR C C -2.566 0.652 9.387 1.00 . C C . 63 TYR C 1 1
3 13359 3 1 63 TYR CA C -2.611 -0.636 8.568 1.00 . C C . 63 TYR CA 1 1
3 13360 3 1 63 TYR CB C -2.356 -0.331 7.084 1.00 . C C . 63 TYR CB 1 1
3 13361 3 1 63 TYR CD1 C 0.128 0.045 6.817 1.00 . C C . 63 TYR CD1 1 1
3 13362 3 1 63 TYR CD2 C -1.323 1.927 6.620 1.00 . C C . 63 TYR CD2 1 1
3 13363 3 1 63 TYR CE1 C 1.221 0.861 6.596 1.00 . C C . 63 TYR CE1 1 1
3 13364 3 1 63 TYR CE2 C -0.236 2.748 6.396 1.00 . C C . 63 TYR CE2 1 1
3 13365 3 1 63 TYR CG C -1.162 0.563 6.833 1.00 . C C . 63 TYR CG 1 1
3 13366 3 1 63 TYR CZ C 1.035 2.211 6.385 1.00 . C C . 63 TYR CZ 1 1
3 13367 3 1 63 TYR H H -4.722 -0.819 8.640 1.00 . C C . 63 TYR H 1 1
3 13368 3 1 63 TYR HA H -1.833 -1.295 8.926 1.00 . C C . 63 TYR HA 1 1
3 13369 3 1 63 TYR HB2 H -2.189 -1.258 6.558 1.00 . C C . 63 TYR HB2 1 1
3 13370 3 1 63 TYR HB3 H -3.228 0.157 6.673 1.00 . C C . 63 TYR HB3 1 1
3 13371 3 1 63 TYR HD1 H 0.271 -1.011 6.981 1.00 . C C . 63 TYR HD1 1 1
3 13372 3 1 63 TYR HD2 H -2.319 2.346 6.629 1.00 . C C . 63 TYR HD2 1 1
3 13373 3 1 63 TYR HE1 H 2.216 0.440 6.588 1.00 . C C . 63 TYR HE1 1 1
3 13374 3 1 63 TYR HE2 H -0.382 3.806 6.232 1.00 . C C . 63 TYR HE2 1 1
3 13375 3 1 63 TYR HH H 2.902 2.490 6.032 1.00 . C C . 63 TYR HH 1 1
3 13376 3 1 63 TYR N N -3.889 -1.321 8.751 1.00 . C C . 63 TYR N 1 1
3 13377 3 1 63 TYR O O -3.551 1.386 9.458 1.00 . C C . 63 TYR O 1 1
3 13378 3 1 63 TYR OH O 2.119 3.027 6.166 1.00 . C C . 63 TYR OH 1 1
3 13379 3 1 64 ARG C C -2.223 2.117 11.994 1.00 . C C . 64 ARG C 1 1
3 13380 3 1 64 ARG CA C -1.249 2.116 10.819 1.00 . C C . 64 ARG CA 1 1
3 13381 3 1 64 ARG CB C -1.448 3.377 9.973 1.00 . C C . 64 ARG CB 1 1
3 13382 3 1 64 ARG CD C 0.473 4.988 10.164 1.00 . C C . 64 ARG CD 1 1
3 13383 3 1 64 ARG CG C -0.169 3.891 9.329 1.00 . C C . 64 ARG CG 1 1
3 13384 3 1 64 ARG CZ C 0.144 7.391 9.741 1.00 . C C . 64 ARG CZ 1 1
3 13385 3 1 64 ARG H H -0.664 0.300 9.900 1.00 . C C . 64 ARG H 1 1
3 13386 3 1 64 ARG HA H -0.240 2.111 11.208 1.00 . C C . 64 ARG HA 1 1
3 13387 3 1 64 ARG HB2 H -2.157 3.161 9.189 1.00 . C C . 64 ARG HB2 1 1
3 13388 3 1 64 ARG HB3 H -1.846 4.159 10.603 1.00 . C C . 64 ARG HB3 1 1
3 13389 3 1 64 ARG HD2 H 0.569 4.639 11.182 1.00 . C C . 64 ARG HD2 1 1
3 13390 3 1 64 ARG HD3 H 1.453 5.201 9.763 1.00 . C C . 64 ARG HD3 1 1
3 13391 3 1 64 ARG HE H -1.244 6.160 10.476 1.00 . C C . 64 ARG HE 1 1
3 13392 3 1 64 ARG HG2 H 0.528 3.072 9.229 1.00 . C C . 64 ARG HG2 1 1
3 13393 3 1 64 ARG HG3 H -0.405 4.287 8.352 1.00 . C C . 64 ARG HG3 1 1
3 13394 3 1 64 ARG HH11 H 1.738 8.388 8.996 1.00 . C C . 64 ARG HH11 1 1
3 13395 3 1 64 ARG HH21 H -1.584 8.380 10.083 1.00 . C C . 64 ARG HH21 1 1
3 13396 3 1 64 ARG HH22 H -0.293 9.342 9.445 1.00 . C C . 64 ARG HH22 1 1
3 13397 3 1 64 ARG N N -1.415 0.921 10.001 1.00 . C C . 64 ARG N 1 1
3 13398 3 1 64 ARG NE N -0.319 6.215 10.156 1.00 . C C . 64 ARG NE 1 1
3 13399 3 1 64 ARG NH1 N 1.395 7.504 9.309 1.00 . C C . 64 ARG NH1 1 1
3 13400 3 1 64 ARG NH2 N -0.642 8.459 9.758 1.00 . C C . 64 ARG NH2 1 1
3 13401 3 1 64 ARG O O -1.855 1.758 13.112 1.00 . C C . 64 ARG O 1 1
3 13402 3 1 65 SER C C -5.893 2.490 12.153 1.00 . C C . 65 SER C 1 1
3 13403 3 1 65 SER CA C -4.497 2.575 12.765 1.00 . C C . 65 SER CA 1 1
3 13404 3 1 65 SER CB C -4.365 3.853 13.592 1.00 . C C . 65 SER CB 1 1
3 13405 3 1 65 SER H H -3.690 2.804 10.821 1.00 . C C . 65 SER H 1 1
3 13406 3 1 65 SER HA H -4.352 1.724 13.414 1.00 . C C . 65 SER HA 1 1
3 13407 3 1 65 SER HB2 H -3.327 4.016 13.841 1.00 . C C . 65 SER HB2 1 1
3 13408 3 1 65 SER HB3 H -4.732 4.688 13.017 1.00 . C C . 65 SER HB3 1 1
3 13409 3 1 65 SER HG H -5.468 2.876 14.878 1.00 . C C . 65 SER HG 1 1
3 13410 3 1 65 SER N N -3.465 2.526 11.732 1.00 . C C . 65 SER N 1 1
3 13411 3 1 65 SER O O -6.833 3.114 12.641 1.00 . C C . 65 SER O 1 1
3 13412 3 1 65 SER OG O -5.110 3.763 14.792 1.00 . C C . 65 SER OG 1 1
3 13413 3 1 66 SER C C -7.578 0.068 10.121 1.00 . C C . 66 SER C 1 1
3 13414 3 1 66 SER CA C -7.299 1.543 10.400 1.00 . C C . 66 SER CA 1 1
3 13415 3 1 66 SER CB C -7.309 2.333 9.092 1.00 . C C . 66 SER CB 1 1
3 13416 3 1 66 SER H H -5.231 1.237 10.737 1.00 . C C . 66 SER H 1 1
3 13417 3 1 66 SER HA H -8.074 1.928 11.048 1.00 . C C . 66 SER HA 1 1
3 13418 3 1 66 SER HB2 H -6.681 1.836 8.368 1.00 . C C . 66 SER HB2 1 1
3 13419 3 1 66 SER HB3 H -8.320 2.385 8.715 1.00 . C C . 66 SER HB3 1 1
3 13420 3 1 66 SER HG H -6.071 3.805 8.711 1.00 . C C . 66 SER HG 1 1
3 13421 3 1 66 SER N N -6.018 1.711 11.080 1.00 . C C . 66 SER N 1 1
3 13422 3 1 66 SER O O -6.685 -0.771 10.237 1.00 . C C . 66 SER O 1 1
3 13423 3 1 66 SER OG O -6.825 3.652 9.284 1.00 . C C . 66 SER OG 1 1
3 13424 3 1 67 GLN C C -10.034 -1.692 8.175 1.00 . C C . 67 GLN C 1 1
3 13425 3 1 67 GLN CA C -9.212 -1.618 9.462 1.00 . C C . 67 GLN CA 1 1
3 13426 3 1 67 GLN CB C -10.013 -2.199 10.630 1.00 . C C . 67 GLN CB 1 1
3 13427 3 1 67 GLN CD C -8.364 -3.883 11.538 1.00 . C C . 67 GLN CD 1 1
3 13428 3 1 67 GLN CG C -9.149 -2.616 11.808 1.00 . C C . 67 GLN CG 1 1
3 13429 3 1 67 GLN H H -9.484 0.471 9.685 1.00 . C C . 67 GLN H 1 1
3 13430 3 1 67 GLN HA H -8.312 -2.201 9.332 1.00 . C C . 67 GLN HA 1 1
3 13431 3 1 67 GLN HB2 H -10.719 -1.457 10.972 1.00 . C C . 67 GLN HB2 1 1
3 13432 3 1 67 GLN HB3 H -10.556 -3.066 10.280 1.00 . C C . 67 GLN HB3 1 1
3 13433 3 1 67 GLN HE21 H -10.032 -4.839 11.032 1.00 . C C . 67 GLN HE21 1 1
3 13434 3 1 67 GLN HE22 H -8.578 -5.769 10.948 1.00 . C C . 67 GLN HE22 1 1
3 13435 3 1 67 GLN HG2 H -8.455 -1.817 12.028 1.00 . C C . 67 GLN HG2 1 1
3 13436 3 1 67 GLN HG3 H -9.788 -2.783 12.664 1.00 . C C . 67 GLN HG3 1 1
3 13437 3 1 67 GLN N N -8.817 -0.242 9.756 1.00 . C C . 67 GLN N 1 1
3 13438 3 1 67 GLN NE2 N -9.061 -4.937 11.132 1.00 . C C . 67 GLN NE2 1 1
3 13439 3 1 67 GLN O O -10.837 -0.803 7.887 1.00 . C C . 67 GLN O 1 1
3 13440 3 1 67 GLN OE1 O -7.142 -3.914 11.694 1.00 . C C . 67 GLN OE1 1 1
3 13441 3 1 68 ALA C C -10.878 -4.420 5.910 1.00 . C C . 68 ALA C 1 1
3 13442 3 1 68 ALA CA C -10.542 -2.948 6.147 1.00 . C C . 68 ALA CA 1 1
3 13443 3 1 68 ALA CB C -9.725 -2.401 4.985 1.00 . C C . 68 ALA CB 1 1
3 13444 3 1 68 ALA H H -9.165 -3.428 7.680 1.00 . C C . 68 ALA H 1 1
3 13445 3 1 68 ALA HA H -11.461 -2.384 6.205 1.00 . C C . 68 ALA HA 1 1
3 13446 3 1 68 ALA HB1 H -8.714 -2.208 5.317 1.00 . C C . 68 ALA HB1 1 1
3 13447 3 1 68 ALA HB2 H -9.711 -3.124 4.185 1.00 . C C . 68 ALA HB2 1 1
3 13448 3 1 68 ALA HB3 H -10.169 -1.481 4.633 1.00 . C C . 68 ALA HB3 1 1
3 13449 3 1 68 ALA N N -9.822 -2.757 7.401 1.00 . C C . 68 ALA N 1 1
3 13450 3 1 68 ALA O O -10.221 -5.312 6.448 1.00 . C C . 68 ALA O 1 1
3 13451 3 1 69 LEU C C -12.049 -6.351 3.320 1.00 . C C . 69 LEU C 1 1
3 13452 3 1 69 LEU CA C -12.343 -6.018 4.781 1.00 . C C . 69 LEU CA 1 1
3 13453 3 1 69 LEU CB C -13.846 -6.165 5.046 1.00 . C C . 69 LEU CB 1 1
3 13454 3 1 69 LEU CD1 C -14.281 -8.629 5.325 1.00 . C C . 69 LEU CD1 1 1
3 13455 3 1 69 LEU CD2 C -16.002 -7.172 4.242 1.00 . C C . 69 LEU CD2 1 1
3 13456 3 1 69 LEU CG C -14.512 -7.409 4.447 1.00 . C C . 69 LEU CG 1 1
3 13457 3 1 69 LEU H H -12.392 -3.902 4.710 1.00 . C C . 69 LEU H 1 1
3 13458 3 1 69 LEU HA H -11.803 -6.703 5.415 1.00 . C C . 69 LEU HA 1 1
3 13459 3 1 69 LEU HB2 H -13.997 -6.186 6.117 1.00 . C C . 69 LEU HB2 1 1
3 13460 3 1 69 LEU HB3 H -14.344 -5.295 4.650 1.00 . C C . 69 LEU HB3 1 1
3 13461 3 1 69 LEU HD11 H -14.953 -9.421 5.030 1.00 . C C . 69 LEU HD11 1 1
3 13462 3 1 69 LEU HD12 H -13.260 -8.963 5.214 1.00 . C C . 69 LEU HD12 1 1
3 13463 3 1 69 LEU HD13 H -14.464 -8.366 6.357 1.00 . C C . 69 LEU HD13 1 1
3 13464 3 1 69 LEU HD21 H -16.200 -7.021 3.190 1.00 . C C . 69 LEU HD21 1 1
3 13465 3 1 69 LEU HD22 H -16.553 -8.034 4.593 1.00 . C C . 69 LEU HD22 1 1
3 13466 3 1 69 LEU HD23 H -16.308 -6.297 4.796 1.00 . C C . 69 LEU HD23 1 1
3 13467 3 1 69 LEU HG H -14.069 -7.613 3.483 1.00 . C C . 69 LEU HG 1 1
3 13468 3 1 69 LEU N N -11.908 -4.660 5.101 1.00 . C C . 69 LEU N 1 1
3 13469 3 1 69 LEU O O -12.379 -5.573 2.421 1.00 . C C . 69 LEU O 1 1
3 13470 3 1 70 ALA C C -11.660 -9.321 1.415 1.00 . C C . 70 ALA C 1 1
3 13471 3 1 70 ALA CA C -11.107 -7.931 1.725 1.00 . C C . 70 ALA CA 1 1
3 13472 3 1 70 ALA CB C -9.600 -7.905 1.514 1.00 . C C . 70 ALA CB 1 1
3 13473 3 1 70 ALA H H -11.201 -8.091 3.839 1.00 . C C . 70 ALA H 1 1
3 13474 3 1 70 ALA HA H -11.550 -7.220 1.041 1.00 . C C . 70 ALA HA 1 1
3 13475 3 1 70 ALA HB1 H -9.104 -7.821 2.470 1.00 . C C . 70 ALA HB1 1 1
3 13476 3 1 70 ALA HB2 H -9.288 -8.815 1.026 1.00 . C C . 70 ALA HB2 1 1
3 13477 3 1 70 ALA HB3 H -9.339 -7.057 0.899 1.00 . C C . 70 ALA HB3 1 1
3 13478 3 1 70 ALA N N -11.435 -7.510 3.085 1.00 . C C . 70 ALA N 1 1
3 13479 3 1 70 ALA O O -11.866 -10.130 2.320 1.00 . C C . 70 ALA O 1 1
3 13480 3 1 71 ILE C C -11.903 -11.282 -1.662 1.00 . C C . 71 ILE C 1 1
3 13481 3 1 71 ILE CA C -12.425 -10.895 -0.281 1.00 . C C . 71 ILE CA 1 1
3 13482 3 1 71 ILE CB C -13.966 -10.908 -0.299 1.00 . C C . 71 ILE CB 1 1
3 13483 3 1 71 ILE CD1 C -15.967 -12.475 -0.371 1.00 . C C . 71 ILE CD1 1 1
3 13484 3 1 71 ILE CG1 C -14.481 -12.315 -0.602 1.00 . C C . 71 ILE CG1 1 1
3 13485 3 1 71 ILE CG2 C -14.493 -9.915 -1.326 1.00 . C C . 71 ILE CG2 1 1
3 13486 3 1 71 ILE H H -11.721 -8.912 -0.543 1.00 . C C . 71 ILE H 1 1
3 13487 3 1 71 ILE HA H -12.089 -11.632 0.436 1.00 . C C . 71 ILE HA 1 1
3 13488 3 1 71 ILE HB H -14.320 -10.602 0.676 1.00 . C C . 71 ILE HB 1 1
3 13489 3 1 71 ILE HD11 H -16.133 -13.046 0.532 1.00 . C C . 71 ILE HD11 1 1
3 13490 3 1 71 ILE HD12 H -16.421 -11.502 -0.269 1.00 . C C . 71 ILE HD12 1 1
3 13491 3 1 71 ILE HD13 H -16.410 -12.992 -1.210 1.00 . C C . 71 ILE HD13 1 1
3 13492 3 1 71 ILE HG12 H -14.280 -12.551 -1.636 1.00 . C C . 71 ILE HG12 1 1
3 13493 3 1 71 ILE HG13 H -13.967 -13.023 0.031 1.00 . C C . 71 ILE HG13 1 1
3 13494 3 1 71 ILE HG21 H -15.050 -10.441 -2.086 1.00 . C C . 71 ILE HG21 1 1
3 13495 3 1 71 ILE HG22 H -15.139 -9.201 -0.836 1.00 . C C . 71 ILE HG22 1 1
3 13496 3 1 71 ILE HG23 H -13.665 -9.395 -1.785 1.00 . C C . 71 ILE HG23 1 1
3 13497 3 1 71 ILE N N -11.900 -9.596 0.136 1.00 . C C . 71 ILE N 1 1
3 13498 3 1 71 ILE O O -11.408 -10.435 -2.409 1.00 . C C . 71 ILE O 1 1
3 13499 3 1 72 GLY C C -11.739 -14.536 -3.453 1.00 . C C . 72 GLY C 1 1
3 13500 3 1 72 GLY CA C -11.551 -13.041 -3.286 1.00 . C C . 72 GLY CA 1 1
3 13501 3 1 72 GLY H H -12.418 -13.194 -1.360 1.00 . C C . 72 GLY H 1 1
3 13502 3 1 72 GLY HA2 H -12.098 -12.531 -4.064 1.00 . C C . 72 GLY HA2 1 1
3 13503 3 1 72 GLY HA3 H -10.500 -12.808 -3.386 1.00 . C C . 72 GLY HA3 1 1
3 13504 3 1 72 GLY N N -12.016 -12.565 -1.996 1.00 . C C . 72 GLY N 1 1
3 13505 3 1 72 GLY O O -12.060 -15.239 -2.494 1.00 . C C . 72 GLY O 1 1
3 13506 3 1 73 SER C C -10.997 -16.815 -6.268 1.00 . C C . 73 SER C 1 1
3 13507 3 1 73 SER CA C -11.690 -16.445 -4.963 1.00 . C C . 73 SER CA 1 1
3 13508 3 1 73 SER CB C -13.171 -16.821 -5.037 1.00 . C C . 73 SER CB 1 1
3 13509 3 1 73 SER H H -11.284 -14.414 -5.398 1.00 . C C . 73 SER H 1 1
3 13510 3 1 73 SER HA H -11.231 -16.995 -4.156 1.00 . C C . 73 SER HA 1 1
3 13511 3 1 73 SER HB2 H -13.266 -17.855 -5.334 1.00 . C C . 73 SER HB2 1 1
3 13512 3 1 73 SER HB3 H -13.623 -16.684 -4.065 1.00 . C C . 73 SER HB3 1 1
3 13513 3 1 73 SER HG H -13.605 -15.093 -5.858 1.00 . C C . 73 SER HG 1 1
3 13514 3 1 73 SER N N -11.540 -15.023 -4.675 1.00 . C C . 73 SER N 1 1
3 13515 3 1 73 SER O O -11.015 -16.050 -7.231 1.00 . C C . 73 SER O 1 1
3 13516 3 1 73 SER OG O -13.857 -16.013 -5.978 1.00 . C C . 73 SER OG 1 1
3 13517 3 1 74 GLY C C -9.831 -19.956 -7.676 1.00 . C C . 74 GLY C 1 1
3 13518 3 1 74 GLY CA C -9.693 -18.460 -7.477 1.00 . C C . 74 GLY CA 1 1
3 13519 3 1 74 GLY H H -10.409 -18.561 -5.489 1.00 . C C . 74 GLY H 1 1
3 13520 3 1 74 GLY HA2 H -10.100 -17.953 -8.340 1.00 . C C . 74 GLY HA2 1 1
3 13521 3 1 74 GLY HA3 H -8.645 -18.214 -7.389 1.00 . C C . 74 GLY HA3 1 1
3 13522 3 1 74 GLY N N -10.388 -17.997 -6.289 1.00 . C C . 74 GLY N 1 1
3 13523 3 1 74 GLY O O -10.157 -20.686 -6.739 1.00 . C C . 74 GLY O 1 1
3 13524 3 1 75 TYR C C -8.309 -22.462 -9.391 1.00 . C C . 75 TYR C 1 1
3 13525 3 1 75 TYR CA C -9.688 -21.833 -9.217 1.00 . C C . 75 TYR CA 1 1
3 13526 3 1 75 TYR CB C -10.516 -22.027 -10.489 1.00 . C C . 75 TYR CB 1 1
3 13527 3 1 75 TYR CD1 C -9.909 -24.335 -11.309 1.00 . C C . 75 TYR CD1 1 1
3 13528 3 1 75 TYR CD2 C -12.123 -23.974 -10.501 1.00 . C C . 75 TYR CD2 1 1
3 13529 3 1 75 TYR CE1 C -10.213 -25.657 -11.565 1.00 . C C . 75 TYR CE1 1 1
3 13530 3 1 75 TYR CE2 C -12.436 -25.296 -10.755 1.00 . C C . 75 TYR CE2 1 1
3 13531 3 1 75 TYR CG C -10.856 -23.473 -10.773 1.00 . C C . 75 TYR CG 1 1
3 13532 3 1 75 TYR CZ C -11.478 -26.133 -11.287 1.00 . C C . 75 TYR CZ 1 1
3 13533 3 1 75 TYR H H -9.325 -19.783 -9.603 1.00 . C C . 75 TYR H 1 1
3 13534 3 1 75 TYR HA H -10.191 -22.319 -8.395 1.00 . C C . 75 TYR HA 1 1
3 13535 3 1 75 TYR HB2 H -11.443 -21.482 -10.394 1.00 . C C . 75 TYR HB2 1 1
3 13536 3 1 75 TYR HB3 H -9.962 -21.643 -11.333 1.00 . C C . 75 TYR HB3 1 1
3 13537 3 1 75 TYR HD1 H -8.920 -23.958 -11.525 1.00 . C C . 75 TYR HD1 1 1
3 13538 3 1 75 TYR HD2 H -12.872 -23.315 -10.086 1.00 . C C . 75 TYR HD2 1 1
3 13539 3 1 75 TYR HE1 H -9.463 -26.312 -11.983 1.00 . C C . 75 TYR HE1 1 1
3 13540 3 1 75 TYR HE2 H -13.426 -25.667 -10.538 1.00 . C C . 75 TYR HE2 1 1
3 13541 3 1 75 TYR HH H -12.418 -27.500 -12.260 1.00 . C C . 75 TYR HH 1 1
3 13542 3 1 75 TYR N N -9.583 -20.414 -8.898 1.00 . C C . 75 TYR N 1 1
3 13543 3 1 75 TYR O O -7.561 -22.102 -10.300 1.00 . C C . 75 TYR O 1 1
3 13544 3 1 75 TYR OH O -11.786 -27.450 -11.540 1.00 . C C . 75 TYR OH 1 1
3 13545 3 1 76 ARG C C -6.804 -25.383 -9.369 1.00 . C C . 76 ARG C 1 1
3 13546 3 1 76 ARG CA C -6.695 -24.089 -8.570 1.00 . C C . 76 ARG CA 1 1
3 13547 3 1 76 ARG CB C -6.184 -24.386 -7.156 1.00 . C C . 76 ARG CB 1 1
3 13548 3 1 76 ARG CD C -4.361 -22.905 -6.236 1.00 . C C . 76 ARG CD 1 1
3 13549 3 1 76 ARG CG C -5.861 -23.140 -6.341 1.00 . C C . 76 ARG CG 1 1
3 13550 3 1 76 ARG CZ C -2.773 -24.782 -6.363 1.00 . C C . 76 ARG CZ 1 1
3 13551 3 1 76 ARG H H -8.621 -23.648 -7.812 1.00 . C C . 76 ARG H 1 1
3 13552 3 1 76 ARG HA H -5.993 -23.433 -9.064 1.00 . C C . 76 ARG HA 1 1
3 13553 3 1 76 ARG HB2 H -6.938 -24.949 -6.627 1.00 . C C . 76 ARG HB2 1 1
3 13554 3 1 76 ARG HB3 H -5.288 -24.984 -7.228 1.00 . C C . 76 ARG HB3 1 1
3 13555 3 1 76 ARG HD2 H -3.971 -22.698 -7.222 1.00 . C C . 76 ARG HD2 1 1
3 13556 3 1 76 ARG HD3 H -4.188 -22.051 -5.596 1.00 . C C . 76 ARG HD3 1 1
3 13557 3 1 76 ARG HE H -3.864 -24.315 -4.758 1.00 . C C . 76 ARG HE 1 1
3 13558 3 1 76 ARG HG2 H -6.316 -22.284 -6.817 1.00 . C C . 76 ARG HG2 1 1
3 13559 3 1 76 ARG HG3 H -6.268 -23.259 -5.347 1.00 . C C . 76 ARG HG3 1 1
3 13560 3 1 76 ARG HH11 H -1.808 -25.004 -8.126 1.00 . C C . 76 ARG HH11 1 1
3 13561 3 1 76 ARG HH21 H -2.410 -26.070 -4.849 1.00 . C C . 76 ARG HH21 1 1
3 13562 3 1 76 ARG HH22 H -1.519 -26.364 -6.305 1.00 . C C . 76 ARG HH22 1 1
3 13563 3 1 76 ARG N N -7.982 -23.406 -8.514 1.00 . C C . 76 ARG N 1 1
3 13564 3 1 76 ARG NE N -3.660 -24.061 -5.683 1.00 . C C . 76 ARG NE 1 1
3 13565 3 1 76 ARG NH1 N -2.474 -24.461 -7.615 1.00 . C C . 76 ARG NH1 1 1
3 13566 3 1 76 ARG NH2 N -2.186 -25.825 -5.792 1.00 . C C . 76 ARG NH2 1 1
3 13567 3 1 76 ARG O O -7.148 -26.431 -8.819 1.00 . C C . 76 ARG O 1 1
3 13568 3 1 77 VAL C C -5.211 -27.145 -11.677 1.00 . C C . 77 VAL C 1 1
3 13569 3 1 77 VAL CA C -6.574 -26.464 -11.556 1.00 . C C . 77 VAL CA 1 1
3 13570 3 1 77 VAL CB C -7.073 -26.082 -12.965 1.00 . C C . 77 VAL CB 1 1
3 13571 3 1 77 VAL CG1 C -6.143 -25.063 -13.605 1.00 . C C . 77 VAL CG1 1 1
3 13572 3 1 77 VAL CG2 C -7.203 -27.317 -13.845 1.00 . C C . 77 VAL CG2 1 1
3 13573 3 1 77 VAL H H -6.242 -24.436 -11.040 1.00 . C C . 77 VAL H 1 1
3 13574 3 1 77 VAL HA H -7.275 -27.168 -11.129 1.00 . C C . 77 VAL HA 1 1
3 13575 3 1 77 VAL HB H -8.050 -25.632 -12.869 1.00 . C C . 77 VAL HB 1 1
3 13576 3 1 77 VAL HG11 H -5.577 -25.538 -14.393 1.00 . C C . 77 VAL HG11 1 1
3 13577 3 1 77 VAL HG12 H -6.726 -24.253 -14.017 1.00 . C C . 77 VAL HG12 1 1
3 13578 3 1 77 VAL HG13 H -5.464 -24.675 -12.859 1.00 . C C . 77 VAL HG13 1 1
3 13579 3 1 77 VAL HG21 H -7.811 -27.083 -14.706 1.00 . C C . 77 VAL HG21 1 1
3 13580 3 1 77 VAL HG22 H -6.222 -27.632 -14.171 1.00 . C C . 77 VAL HG22 1 1
3 13581 3 1 77 VAL HG23 H -7.668 -28.113 -13.283 1.00 . C C . 77 VAL HG23 1 1
3 13582 3 1 77 VAL N N -6.510 -25.301 -10.668 1.00 . C C . 77 VAL N 1 1
3 13583 3 1 77 VAL O O -4.211 -26.505 -12.004 1.00 . C C . 77 VAL O 1 1
3 13584 3 1 78 ASN C C -2.963 -28.798 -10.386 1.00 . C C . 78 ASN C 1 1
3 13585 3 1 78 ASN CA C -3.932 -29.206 -11.490 1.00 . C C . 78 ASN CA 1 1
3 13586 3 1 78 ASN CB C -3.277 -29.010 -12.859 1.00 . C C . 78 ASN CB 1 1
3 13587 3 1 78 ASN CG C -3.983 -29.788 -13.950 1.00 . C C . 78 ASN CG 1 1
3 13588 3 1 78 ASN H H -6.000 -28.905 -11.146 1.00 . C C . 78 ASN H 1 1
3 13589 3 1 78 ASN HA H -4.177 -30.251 -11.367 1.00 . C C . 78 ASN HA 1 1
3 13590 3 1 78 ASN HB2 H -3.302 -27.964 -13.116 1.00 . C C . 78 ASN HB2 1 1
3 13591 3 1 78 ASN HB3 H -2.250 -29.342 -12.812 1.00 . C C . 78 ASN HB3 1 1
3 13592 3 1 78 ASN HD21 H -2.739 -31.318 -13.696 1.00 . C C . 78 ASN HD21 1 1
3 13593 3 1 78 ASN HD22 H -3.943 -31.526 -14.917 1.00 . C C . 78 ASN HD22 1 1
3 13594 3 1 78 ASN N N -5.174 -28.445 -11.408 1.00 . C C . 78 ASN N 1 1
3 13595 3 1 78 ASN ND2 N -3.507 -31.000 -14.215 1.00 . C C . 78 ASN ND2 1 1
3 13596 3 1 78 ASN O O -3.316 -28.040 -9.483 1.00 . C C . 78 ASN O 1 1
3 13597 3 1 78 ASN OD1 O -4.944 -29.308 -14.551 1.00 . C C . 78 ASN OD1 1 1
3 13598 3 1 79 GLU C C 0.490 -28.340 -10.144 1.00 . C C . 79 GLU C 1 1
3 13599 3 1 79 GLU CA C -0.710 -29.007 -9.481 1.00 . C C . 79 GLU CA 1 1
3 13600 3 1 79 GLU CB C -0.270 -30.290 -8.770 1.00 . C C . 79 GLU CB 1 1
3 13601 3 1 79 GLU CD C -0.961 -32.535 -7.835 1.00 . C C . 79 GLU CD 1 1
3 13602 3 1 79 GLU CG C -1.424 -31.183 -8.341 1.00 . C C . 79 GLU CG 1 1
3 13603 3 1 79 GLU H H -1.521 -29.906 -11.214 1.00 . C C . 79 GLU H 1 1
3 13604 3 1 79 GLU HA H -1.133 -28.328 -8.755 1.00 . C C . 79 GLU HA 1 1
3 13605 3 1 79 GLU HB2 H 0.365 -30.855 -9.435 1.00 . C C . 79 GLU HB2 1 1
3 13606 3 1 79 GLU HB3 H 0.294 -30.022 -7.890 1.00 . C C . 79 GLU HB3 1 1
3 13607 3 1 79 GLU HG2 H -1.973 -30.690 -7.553 1.00 . C C . 79 GLU HG2 1 1
3 13608 3 1 79 GLU HG3 H -2.077 -31.336 -9.189 1.00 . C C . 79 GLU HG3 1 1
3 13609 3 1 79 GLU N N -1.739 -29.310 -10.468 1.00 . C C . 79 GLU N 1 1
3 13610 3 1 79 GLU O O 1.610 -28.414 -9.636 1.00 . C C . 79 GLU O 1 1
3 13611 3 1 79 GLU OE1 O -0.131 -33.172 -8.516 1.00 . C C . 79 GLU OE1 1 1
3 13612 3 1 79 GLU OE2 O -1.430 -32.959 -6.756 1.00 . C C . 79 GLU OE2 1 1
3 13613 3 1 80 SER C C 0.959 -25.557 -12.275 1.00 . C C . 80 SER C 1 1
3 13614 3 1 80 SER CA C 1.321 -27.014 -12.009 1.00 . C C . 80 SER CA 1 1
3 13615 3 1 80 SER CB C 1.607 -27.733 -13.330 1.00 . C C . 80 SER CB 1 1
3 13616 3 1 80 SER H H -0.658 -27.676 -11.642 1.00 . C C . 80 SER H 1 1
3 13617 3 1 80 SER HA H 2.208 -27.045 -11.396 1.00 . C C . 80 SER HA 1 1
3 13618 3 1 80 SER HB2 H 1.611 -28.800 -13.162 1.00 . C C . 80 SER HB2 1 1
3 13619 3 1 80 SER HB3 H 0.836 -27.485 -14.045 1.00 . C C . 80 SER HB3 1 1
3 13620 3 1 80 SER HG H 3.523 -28.005 -13.624 1.00 . C C . 80 SER HG 1 1
3 13621 3 1 80 SER N N 0.253 -27.694 -11.282 1.00 . C C . 80 SER N 1 1
3 13622 3 1 80 SER O O 1.810 -24.671 -12.184 1.00 . C C . 80 SER O 1 1
3 13623 3 1 80 SER OG O 2.864 -27.349 -13.858 1.00 . C C . 80 SER OG 1 1
3 13624 3 1 81 VAL C C -1.811 -23.544 -11.824 1.00 . C C . 81 VAL C 1 1
3 13625 3 1 81 VAL CA C -0.783 -23.969 -12.872 1.00 . C C . 81 VAL CA 1 1
3 13626 3 1 81 VAL CB C -1.387 -23.859 -14.296 1.00 . C C . 81 VAL CB 1 1
3 13627 3 1 81 VAL CG1 C -2.771 -24.494 -14.371 1.00 . C C . 81 VAL CG1 1 1
3 13628 3 1 81 VAL CG2 C -1.437 -22.404 -14.741 1.00 . C C . 81 VAL CG2 1 1
3 13629 3 1 81 VAL H H -0.933 -26.068 -12.663 1.00 . C C . 81 VAL H 1 1
3 13630 3 1 81 VAL HA H 0.066 -23.302 -12.815 1.00 . C C . 81 VAL HA 1 1
3 13631 3 1 81 VAL HB H -0.740 -24.393 -14.976 1.00 . C C . 81 VAL HB 1 1
3 13632 3 1 81 VAL HG11 H -3.021 -24.688 -15.403 1.00 . C C . 81 VAL HG11 1 1
3 13633 3 1 81 VAL HG12 H -2.772 -25.422 -13.818 1.00 . C C . 81 VAL HG12 1 1
3 13634 3 1 81 VAL HG13 H -3.499 -23.820 -13.944 1.00 . C C . 81 VAL HG13 1 1
3 13635 3 1 81 VAL HG21 H -2.283 -22.258 -15.396 1.00 . C C . 81 VAL HG21 1 1
3 13636 3 1 81 VAL HG22 H -1.537 -21.767 -13.874 1.00 . C C . 81 VAL HG22 1 1
3 13637 3 1 81 VAL HG23 H -0.526 -22.157 -15.265 1.00 . C C . 81 VAL HG23 1 1
3 13638 3 1 81 VAL N N -0.306 -25.318 -12.603 1.00 . C C . 81 VAL N 1 1
3 13639 3 1 81 VAL O O -2.491 -24.384 -11.237 1.00 . C C . 81 VAL O 1 1
3 13640 3 1 82 ALA C C -3.343 -20.328 -11.000 1.00 . C C . 82 ALA C 1 1
3 13641 3 1 82 ALA CA C -2.849 -21.714 -10.606 1.00 . C C . 82 ALA CA 1 1
3 13642 3 1 82 ALA CB C -2.198 -21.668 -9.232 1.00 . C C . 82 ALA CB 1 1
3 13643 3 1 82 ALA H H -1.340 -21.618 -12.089 1.00 . C C . 82 ALA H 1 1
3 13644 3 1 82 ALA HA H -3.691 -22.386 -10.556 1.00 . C C . 82 ALA HA 1 1
3 13645 3 1 82 ALA HB1 H -1.318 -22.294 -9.230 1.00 . C C . 82 ALA HB1 1 1
3 13646 3 1 82 ALA HB2 H -1.917 -20.652 -8.999 1.00 . C C . 82 ALA HB2 1 1
3 13647 3 1 82 ALA HB3 H -2.897 -22.027 -8.491 1.00 . C C . 82 ALA HB3 1 1
3 13648 3 1 82 ALA N N -1.909 -22.240 -11.589 1.00 . C C . 82 ALA N 1 1
3 13649 3 1 82 ALA O O -2.879 -19.749 -11.981 1.00 . C C . 82 ALA O 1 1
3 13650 3 1 83 LEU C C -5.597 -17.965 -9.266 1.00 . C C . 83 LEU C 1 1
3 13651 3 1 83 LEU CA C -4.847 -18.483 -10.490 1.00 . C C . 83 LEU CA 1 1
3 13652 3 1 83 LEU CB C -5.783 -18.531 -11.700 1.00 . C C . 83 LEU CB 1 1
3 13653 3 1 83 LEU CD1 C -8.261 -18.743 -11.374 1.00 . C C . 83 LEU CD1 1 1
3 13654 3 1 83 LEU CD2 C -7.042 -20.397 -12.801 1.00 . C C . 83 LEU CD2 1 1
3 13655 3 1 83 LEU CG C -6.958 -19.502 -11.574 1.00 . C C . 83 LEU CG 1 1
3 13656 3 1 83 LEU H H -4.620 -20.320 -9.461 1.00 . C C . 83 LEU H 1 1
3 13657 3 1 83 LEU HA H -4.028 -17.814 -10.704 1.00 . C C . 83 LEU HA 1 1
3 13658 3 1 83 LEU HB2 H -6.179 -17.539 -11.861 1.00 . C C . 83 LEU HB2 1 1
3 13659 3 1 83 LEU HB3 H -5.204 -18.814 -12.566 1.00 . C C . 83 LEU HB3 1 1
3 13660 3 1 83 LEU HD11 H -8.510 -18.725 -10.324 1.00 . C C . 83 LEU HD11 1 1
3 13661 3 1 83 LEU HD12 H -8.147 -17.730 -11.734 1.00 . C C . 83 LEU HD12 1 1
3 13662 3 1 83 LEU HD13 H -9.050 -19.232 -11.924 1.00 . C C . 83 LEU HD13 1 1
3 13663 3 1 83 LEU HD21 H -8.060 -20.420 -13.159 1.00 . C C . 83 LEU HD21 1 1
3 13664 3 1 83 LEU HD22 H -6.397 -20.007 -13.575 1.00 . C C . 83 LEU HD22 1 1
3 13665 3 1 83 LEU HD23 H -6.727 -21.397 -12.540 1.00 . C C . 83 LEU HD23 1 1
3 13666 3 1 83 LEU HG H -6.805 -20.131 -10.709 1.00 . C C . 83 LEU HG 1 1
3 13667 3 1 83 LEU N N -4.289 -19.804 -10.228 1.00 . C C . 83 LEU N 1 1
3 13668 3 1 83 LEU O O -6.237 -18.738 -8.552 1.00 . C C . 83 LEU O 1 1
3 13669 3 1 84 LYS C C -6.627 -14.609 -8.233 1.00 . C C . 84 LYS C 1 1
3 13670 3 1 84 LYS CA C -6.177 -16.028 -7.892 1.00 . C C . 84 LYS CA 1 1
3 13671 3 1 84 LYS CB C -5.249 -16.002 -6.674 1.00 . C C . 84 LYS CB 1 1
3 13672 3 1 84 LYS CD C -4.953 -15.361 -4.261 1.00 . C C . 84 LYS CD 1 1
3 13673 3 1 84 LYS CE C -4.414 -16.664 -3.693 1.00 . C C . 84 LYS CE 1 1
3 13674 3 1 84 LYS CG C -5.949 -15.614 -5.382 1.00 . C C . 84 LYS CG 1 1
3 13675 3 1 84 LYS H H -4.978 -16.099 -9.638 1.00 . C C . 84 LYS H 1 1
3 13676 3 1 84 LYS HA H -7.049 -16.619 -7.653 1.00 . C C . 84 LYS HA 1 1
3 13677 3 1 84 LYS HB2 H -4.816 -16.982 -6.545 1.00 . C C . 84 LYS HB2 1 1
3 13678 3 1 84 LYS HB3 H -4.457 -15.290 -6.855 1.00 . C C . 84 LYS HB3 1 1
3 13679 3 1 84 LYS HD2 H -4.128 -14.782 -4.649 1.00 . C C . 84 LYS HD2 1 1
3 13680 3 1 84 LYS HD3 H -5.443 -14.810 -3.473 1.00 . C C . 84 LYS HD3 1 1
3 13681 3 1 84 LYS HE2 H -4.216 -16.529 -2.640 1.00 . C C . 84 LYS HE2 1 1
3 13682 3 1 84 LYS HE3 H -5.160 -17.435 -3.822 1.00 . C C . 84 LYS HE3 1 1
3 13683 3 1 84 LYS HG2 H -6.522 -14.715 -5.548 1.00 . C C . 84 LYS HG2 1 1
3 13684 3 1 84 LYS HG3 H -6.611 -16.416 -5.089 1.00 . C C . 84 LYS HG3 1 1
3 13685 3 1 84 LYS HZ1 H -2.333 -16.817 -3.796 1.00 . C C . 84 LYS HZ1 1 1
3 13686 3 1 84 LYS HZ2 H -3.152 -18.120 -4.500 1.00 . C C . 84 LYS HZ2 1 1
3 13687 3 1 84 LYS N N -5.509 -16.657 -9.029 1.00 . C C . 84 LYS N 1 1
3 13688 3 1 84 LYS NZ N -3.157 -17.087 -4.370 1.00 . C C . 84 LYS NZ 1 1
3 13689 3 1 84 LYS O O -5.838 -13.793 -8.709 1.00 . C C . 84 LYS O 1 1
3 13690 3 1 85 ALA C C -9.633 -12.697 -7.334 1.00 . C C . 85 ALA C 1 1
3 13691 3 1 85 ALA CA C -8.461 -13.004 -8.262 1.00 . C C . 85 ALA CA 1 1
3 13692 3 1 85 ALA CB C -8.899 -12.907 -9.717 1.00 . C C . 85 ALA CB 1 1
3 13693 3 1 85 ALA H H -8.483 -15.015 -7.604 1.00 . C C . 85 ALA H 1 1
3 13694 3 1 85 ALA HA H -7.684 -12.271 -8.096 1.00 . C C . 85 ALA HA 1 1
3 13695 3 1 85 ALA HB1 H -9.977 -12.897 -9.769 1.00 . C C . 85 ALA HB1 1 1
3 13696 3 1 85 ALA HB2 H -8.508 -11.998 -10.150 1.00 . C C . 85 ALA HB2 1 1
3 13697 3 1 85 ALA HB3 H -8.520 -13.758 -10.263 1.00 . C C . 85 ALA HB3 1 1
3 13698 3 1 85 ALA N N -7.903 -14.323 -7.984 1.00 . C C . 85 ALA N 1 1
3 13699 3 1 85 ALA O O -10.496 -13.546 -7.110 1.00 . C C . 85 ALA O 1 1
3 13700 3 1 86 GLY C C -10.831 -9.573 -5.761 1.00 . C C . 86 GLY C 1 1
3 13701 3 1 86 GLY CA C -10.724 -11.079 -5.902 1.00 . C C . 86 GLY CA 1 1
3 13702 3 1 86 GLY H H -8.939 -10.846 -7.019 1.00 . C C . 86 GLY H 1 1
3 13703 3 1 86 GLY HA2 H -11.659 -11.464 -6.279 1.00 . C C . 86 GLY HA2 1 1
3 13704 3 1 86 GLY HA3 H -10.538 -11.509 -4.928 1.00 . C C . 86 GLY HA3 1 1
3 13705 3 1 86 GLY N N -9.655 -11.480 -6.800 1.00 . C C . 86 GLY N 1 1
3 13706 3 1 86 GLY O O -10.047 -8.832 -6.352 1.00 . C C . 86 GLY O 1 1
3 13707 3 1 87 VAL C C -11.842 -7.335 -3.280 1.00 . C C . 87 VAL C 1 1
3 13708 3 1 87 VAL CA C -12.016 -7.693 -4.754 1.00 . C C . 87 VAL CA 1 1
3 13709 3 1 87 VAL CB C -13.418 -7.248 -5.217 1.00 . C C . 87 VAL CB 1 1
3 13710 3 1 87 VAL CG1 C -14.498 -8.085 -4.547 1.00 . C C . 87 VAL CG1 1 1
3 13711 3 1 87 VAL CG2 C -13.630 -5.766 -4.938 1.00 . C C . 87 VAL CG2 1 1
3 13712 3 1 87 VAL H H -12.403 -9.765 -4.537 1.00 . C C . 87 VAL H 1 1
3 13713 3 1 87 VAL HA H -11.280 -7.155 -5.334 1.00 . C C . 87 VAL HA 1 1
3 13714 3 1 87 VAL HB H -13.488 -7.404 -6.284 1.00 . C C . 87 VAL HB 1 1
3 13715 3 1 87 VAL HG11 H -15.280 -7.437 -4.179 1.00 . C C . 87 VAL HG11 1 1
3 13716 3 1 87 VAL HG12 H -14.912 -8.779 -5.261 1.00 . C C . 87 VAL HG12 1 1
3 13717 3 1 87 VAL HG13 H -14.067 -8.633 -3.720 1.00 . C C . 87 VAL HG13 1 1
3 13718 3 1 87 VAL HG21 H -13.579 -5.589 -3.873 1.00 . C C . 87 VAL HG21 1 1
3 13719 3 1 87 VAL HG22 H -12.862 -5.193 -5.434 1.00 . C C . 87 VAL HG22 1 1
3 13720 3 1 87 VAL HG23 H -14.600 -5.466 -5.306 1.00 . C C . 87 VAL HG23 1 1
3 13721 3 1 87 VAL N N -11.808 -9.122 -4.976 1.00 . C C . 87 VAL N 1 1
3 13722 3 1 87 VAL O O -12.269 -8.078 -2.394 1.00 . C C . 87 VAL O 1 1
3 13723 3 1 88 ALA C C -11.806 -4.487 -1.337 1.00 . C C . 88 ALA C 1 1
3 13724 3 1 88 ALA CA C -10.988 -5.737 -1.655 1.00 . C C . 88 ALA CA 1 1
3 13725 3 1 88 ALA CB C -9.504 -5.482 -1.431 1.00 . C C . 88 ALA CB 1 1
3 13726 3 1 88 ALA H H -10.909 -5.634 -3.768 1.00 . C C . 88 ALA H 1 1
3 13727 3 1 88 ALA HA H -11.295 -6.531 -0.989 1.00 . C C . 88 ALA HA 1 1
3 13728 3 1 88 ALA HB1 H -9.075 -6.303 -0.875 1.00 . C C . 88 ALA HB1 1 1
3 13729 3 1 88 ALA HB2 H -9.006 -5.393 -2.384 1.00 . C C . 88 ALA HB2 1 1
3 13730 3 1 88 ALA HB3 H -9.377 -4.565 -0.872 1.00 . C C . 88 ALA HB3 1 1
3 13731 3 1 88 ALA N N -11.220 -6.189 -3.022 1.00 . C C . 88 ALA N 1 1
3 13732 3 1 88 ALA O O -11.810 -3.528 -2.110 1.00 . C C . 88 ALA O 1 1
3 13733 3 1 89 TYR C C -12.660 -2.606 1.372 1.00 . C C . 89 TYR C 1 1
3 13734 3 1 89 TYR CA C -13.322 -3.379 0.233 1.00 . C C . 89 TYR CA 1 1
3 13735 3 1 89 TYR CB C -14.710 -3.860 0.665 1.00 . C C . 89 TYR CB 1 1
3 13736 3 1 89 TYR CD1 C -15.516 -4.392 -1.672 1.00 . C C . 89 TYR CD1 1 1
3 13737 3 1 89 TYR CD2 C -15.866 -6.015 0.038 1.00 . C C . 89 TYR CD2 1 1
3 13738 3 1 89 TYR CE1 C -16.125 -5.224 -2.593 1.00 . C C . 89 TYR CE1 1 1
3 13739 3 1 89 TYR CE2 C -16.475 -6.854 -0.878 1.00 . C C . 89 TYR CE2 1 1
3 13740 3 1 89 TYR CG C -15.377 -4.773 -0.342 1.00 . C C . 89 TYR CG 1 1
3 13741 3 1 89 TYR CZ C -16.602 -6.453 -2.191 1.00 . C C . 89 TYR CZ 1 1
3 13742 3 1 89 TYR H H -12.442 -5.298 0.376 1.00 . C C . 89 TYR H 1 1
3 13743 3 1 89 TYR HA H -13.432 -2.715 -0.613 1.00 . C C . 89 TYR HA 1 1
3 13744 3 1 89 TYR HB2 H -14.623 -4.401 1.595 1.00 . C C . 89 TYR HB2 1 1
3 13745 3 1 89 TYR HB3 H -15.351 -3.002 0.811 1.00 . C C . 89 TYR HB3 1 1
3 13746 3 1 89 TYR HD1 H -15.142 -3.428 -1.984 1.00 . C C . 89 TYR HD1 1 1
3 13747 3 1 89 TYR HD2 H -15.765 -6.326 1.068 1.00 . C C . 89 TYR HD2 1 1
3 13748 3 1 89 TYR HE1 H -16.224 -4.910 -3.621 1.00 . C C . 89 TYR HE1 1 1
3 13749 3 1 89 TYR HE2 H -16.849 -7.817 -0.561 1.00 . C C . 89 TYR HE2 1 1
3 13750 3 1 89 TYR HH H -18.149 -7.340 -2.917 1.00 . C C . 89 TYR HH 1 1
3 13751 3 1 89 TYR N N -12.495 -4.505 -0.195 1.00 . C C . 89 TYR N 1 1
3 13752 3 1 89 TYR O O -12.522 -3.116 2.484 1.00 . C C . 89 TYR O 1 1
3 13753 3 1 89 TYR OH O -17.209 -7.286 -3.106 1.00 . C C . 89 TYR OH 1 1
3 13754 3 1 90 ALA C C -12.311 0.830 2.201 1.00 . C C . 90 ALA C 1 1
3 13755 3 1 90 ALA CA C -11.594 -0.511 2.063 1.00 . C C . 90 ALA CA 1 1
3 13756 3 1 90 ALA CB C -10.131 -0.298 1.699 1.00 . C C . 90 ALA CB 1 1
3 13757 3 1 90 ALA H H -12.389 -1.030 0.169 1.00 . C C . 90 ALA H 1 1
3 13758 3 1 90 ALA HA H -11.629 -1.020 3.015 1.00 . C C . 90 ALA HA 1 1
3 13759 3 1 90 ALA HB1 H -10.023 0.645 1.183 1.00 . C C . 90 ALA HB1 1 1
3 13760 3 1 90 ALA HB2 H -9.535 -0.287 2.600 1.00 . C C . 90 ALA HB2 1 1
3 13761 3 1 90 ALA HB3 H -9.800 -1.100 1.057 1.00 . C C . 90 ALA HB3 1 1
3 13762 3 1 90 ALA N N -12.248 -1.372 1.077 1.00 . C C . 90 ALA N 1 1
3 13763 3 1 90 ALA O O -12.613 1.494 1.210 1.00 . C C . 90 ALA O 1 1
3 13764 3 1 91 GLY C C -14.582 2.576 2.961 1.00 . C C . 91 GLY C 1 1
3 13765 3 1 91 GLY CA C -13.261 2.478 3.700 1.00 . C C . 91 GLY CA 1 1
3 13766 3 1 91 GLY H H -12.314 0.651 4.196 1.00 . C C . 91 GLY H 1 1
3 13767 3 1 91 GLY HA2 H -13.446 2.567 4.760 1.00 . C C . 91 GLY HA2 1 1
3 13768 3 1 91 GLY HA3 H -12.625 3.292 3.386 1.00 . C C . 91 GLY HA3 1 1
3 13769 3 1 91 GLY N N -12.580 1.221 3.444 1.00 . C C . 91 GLY N 1 1
3 13770 3 1 91 GLY O O -15.503 1.800 3.218 1.00 . C C . 91 GLY O 1 1
3 13771 3 1 92 SER C C -15.615 3.752 -0.229 1.00 . C C . 92 SER C 1 1
3 13772 3 1 92 SER CA C -15.902 3.727 1.270 1.00 . C C . 92 SER CA 1 1
3 13773 3 1 92 SER CB C -16.592 5.026 1.694 1.00 . C C . 92 SER CB 1 1
3 13774 3 1 92 SER H H -13.909 4.117 1.876 1.00 . C C . 92 SER H 1 1
3 13775 3 1 92 SER HA H -16.560 2.899 1.482 1.00 . C C . 92 SER HA 1 1
3 13776 3 1 92 SER HB2 H -15.966 5.867 1.432 1.00 . C C . 92 SER HB2 1 1
3 13777 3 1 92 SER HB3 H -17.539 5.110 1.185 1.00 . C C . 92 SER HB3 1 1
3 13778 3 1 92 SER HG H -16.764 4.152 3.440 1.00 . C C . 92 SER HG 1 1
3 13779 3 1 92 SER N N -14.678 3.532 2.041 1.00 . C C . 92 SER N 1 1
3 13780 3 1 92 SER O O -16.117 2.914 -0.980 1.00 . C C . 92 SER O 1 1
3 13781 3 1 92 SER OG O -16.820 5.046 3.093 1.00 . C C . 92 SER OG 1 1
3 13782 3 1 93 SER C C -13.051 4.312 -2.335 1.00 . C C . 93 SER C 1 1
3 13783 3 1 93 SER CA C -14.437 4.888 -2.057 1.00 . C C . 93 SER CA 1 1
3 13784 3 1 93 SER CB C -14.481 6.363 -2.466 1.00 . C C . 93 SER CB 1 1
3 13785 3 1 93 SER H H -14.442 5.354 0.007 1.00 . C C . 93 SER H 1 1
3 13786 3 1 93 SER HA H -15.158 4.343 -2.648 1.00 . C C . 93 SER HA 1 1
3 13787 3 1 93 SER HB2 H -15.498 6.640 -2.700 1.00 . C C . 93 SER HB2 1 1
3 13788 3 1 93 SER HB3 H -14.122 6.972 -1.649 1.00 . C C . 93 SER HB3 1 1
3 13789 3 1 93 SER HG H -14.185 6.457 -4.401 1.00 . C C . 93 SER HG 1 1
3 13790 3 1 93 SER N N -14.805 4.725 -0.651 1.00 . C C . 93 SER N 1 1
3 13791 3 1 93 SER O O -12.340 4.775 -3.227 1.00 . C C . 93 SER O 1 1
3 13792 3 1 93 SER OG O -13.671 6.601 -3.604 1.00 . C C . 93 SER OG 1 1
3 13793 3 1 94 ASP C C -11.530 1.190 -2.087 1.00 . C C . 94 ASP C 1 1
3 13794 3 1 94 ASP CA C -11.371 2.661 -1.722 1.00 . C C . 94 ASP CA 1 1
3 13795 3 1 94 ASP CB C -10.547 2.796 -0.441 1.00 . C C . 94 ASP CB 1 1
3 13796 3 1 94 ASP CG C -9.255 3.554 -0.667 1.00 . C C . 94 ASP CG 1 1
3 13797 3 1 94 ASP H H -13.280 2.977 -0.864 1.00 . C C . 94 ASP H 1 1
3 13798 3 1 94 ASP HA H -10.853 3.163 -2.527 1.00 . C C . 94 ASP HA 1 1
3 13799 3 1 94 ASP HB2 H -11.129 3.323 0.300 1.00 . C C . 94 ASP HB2 1 1
3 13800 3 1 94 ASP HB3 H -10.307 1.810 -0.071 1.00 . C C . 94 ASP HB3 1 1
3 13801 3 1 94 ASP N N -12.671 3.301 -1.561 1.00 . C C . 94 ASP N 1 1
3 13802 3 1 94 ASP O O -11.467 0.317 -1.221 1.00 . C C . 94 ASP O 1 1
3 13803 3 1 94 ASP OD1 O -9.005 3.975 -1.816 1.00 . C C . 94 ASP OD1 1 1
3 13804 3 1 94 ASP OD2 O -8.491 3.726 0.306 1.00 . C C . 94 ASP OD2 1 1
3 13805 3 1 95 VAL C C -10.800 -0.808 -4.843 1.00 . C C . 95 VAL C 1 1
3 13806 3 1 95 VAL CA C -11.898 -0.447 -3.846 1.00 . C C . 95 VAL CA 1 1
3 13807 3 1 95 VAL CB C -13.285 -0.666 -4.493 1.00 . C C . 95 VAL CB 1 1
3 13808 3 1 95 VAL CG1 C -13.574 -2.150 -4.664 1.00 . C C . 95 VAL CG1 1 1
3 13809 3 1 95 VAL CG2 C -14.378 0.007 -3.673 1.00 . C C . 95 VAL CG2 1 1
3 13810 3 1 95 VAL H H -11.776 1.660 -4.016 1.00 . C C . 95 VAL H 1 1
3 13811 3 1 95 VAL HA H -11.818 -1.103 -2.990 1.00 . C C . 95 VAL HA 1 1
3 13812 3 1 95 VAL HB H -13.274 -0.214 -5.474 1.00 . C C . 95 VAL HB 1 1
3 13813 3 1 95 VAL HG11 H -13.123 -2.700 -3.851 1.00 . C C . 95 VAL HG11 1 1
3 13814 3 1 95 VAL HG12 H -14.641 -2.311 -4.661 1.00 . C C . 95 VAL HG12 1 1
3 13815 3 1 95 VAL HG13 H -13.161 -2.492 -5.602 1.00 . C C . 95 VAL HG13 1 1
3 13816 3 1 95 VAL HG21 H -15.304 -0.001 -4.230 1.00 . C C . 95 VAL HG21 1 1
3 13817 3 1 95 VAL HG22 H -14.511 -0.525 -2.743 1.00 . C C . 95 VAL HG22 1 1
3 13818 3 1 95 VAL HG23 H -14.093 1.028 -3.465 1.00 . C C . 95 VAL HG23 1 1
3 13819 3 1 95 VAL N N -11.734 0.921 -3.372 1.00 . C C . 95 VAL N 1 1
3 13820 3 1 95 VAL O O -10.463 -0.021 -5.728 1.00 . C C . 95 VAL O 1 1
3 13821 3 1 96 MET C C -9.484 -3.895 -6.059 1.00 . C C . 96 MET C 1 1
3 13822 3 1 96 MET CA C -9.181 -2.485 -5.563 1.00 . C C . 96 MET CA 1 1
3 13823 3 1 96 MET CB C -7.839 -2.477 -4.825 1.00 . C C . 96 MET CB 1 1
3 13824 3 1 96 MET CE C -8.447 -2.166 -1.596 1.00 . C C . 96 MET CE 1 1
3 13825 3 1 96 MET CG C -7.681 -3.615 -3.830 1.00 . C C . 96 MET CG 1 1
3 13826 3 1 96 MET H H -10.559 -2.585 -3.962 1.00 . C C . 96 MET H 1 1
3 13827 3 1 96 MET HA H -9.120 -1.818 -6.411 1.00 . C C . 96 MET HA 1 1
3 13828 3 1 96 MET HB2 H -7.041 -2.549 -5.548 1.00 . C C . 96 MET HB2 1 1
3 13829 3 1 96 MET HB3 H -7.743 -1.545 -4.289 1.00 . C C . 96 MET HB3 1 1
3 13830 3 1 96 MET HE1 H -9.199 -2.867 -1.266 1.00 . C C . 96 MET HE1 1 1
3 13831 3 1 96 MET HE2 H -8.134 -1.554 -0.760 1.00 . C C . 96 MET HE2 1 1
3 13832 3 1 96 MET HE3 H -8.856 -1.534 -2.370 1.00 . C C . 96 MET HE3 1 1
3 13833 3 1 96 MET HG2 H -8.647 -4.074 -3.670 1.00 . C C . 96 MET HG2 1 1
3 13834 3 1 96 MET HG3 H -7.002 -4.346 -4.243 1.00 . C C . 96 MET HG3 1 1
3 13835 3 1 96 MET N N -10.244 -2.006 -4.686 1.00 . C C . 96 MET N 1 1
3 13836 3 1 96 MET O O -10.141 -4.676 -5.370 1.00 . C C . 96 MET O 1 1
3 13837 3 1 96 MET SD S -7.036 -3.061 -2.241 1.00 . C C . 96 MET SD 1 1
3 13838 3 1 97 TYR C C -7.913 -6.214 -8.197 1.00 . C C . 97 TYR C 1 1
3 13839 3 1 97 TYR CA C -9.231 -5.523 -7.851 1.00 . C C . 97 TYR CA 1 1
3 13840 3 1 97 TYR CB C -10.102 -5.387 -9.104 1.00 . C C . 97 TYR CB 1 1
3 13841 3 1 97 TYR CD1 C -10.974 -7.752 -9.283 1.00 . C C . 97 TYR CD1 1 1
3 13842 3 1 97 TYR CD2 C -9.791 -6.851 -11.147 1.00 . C C . 97 TYR CD2 1 1
3 13843 3 1 97 TYR CE1 C -11.153 -8.939 -9.967 1.00 . C C . 97 TYR CE1 1 1
3 13844 3 1 97 TYR CE2 C -9.969 -8.034 -11.837 1.00 . C C . 97 TYR CE2 1 1
3 13845 3 1 97 TYR CG C -10.291 -6.688 -9.859 1.00 . C C . 97 TYR CG 1 1
3 13846 3 1 97 TYR CZ C -10.648 -9.076 -11.243 1.00 . C C . 97 TYR CZ 1 1
3 13847 3 1 97 TYR H H -8.485 -3.543 -7.756 1.00 . C C . 97 TYR H 1 1
3 13848 3 1 97 TYR HA H -9.756 -6.125 -7.126 1.00 . C C . 97 TYR HA 1 1
3 13849 3 1 97 TYR HB2 H -11.079 -5.025 -8.817 1.00 . C C . 97 TYR HB2 1 1
3 13850 3 1 97 TYR HB3 H -9.644 -4.676 -9.775 1.00 . C C . 97 TYR HB3 1 1
3 13851 3 1 97 TYR HD1 H -11.368 -7.644 -8.284 1.00 . C C . 97 TYR HD1 1 1
3 13852 3 1 97 TYR HD2 H -9.258 -6.035 -11.610 1.00 . C C . 97 TYR HD2 1 1
3 13853 3 1 97 TYR HE1 H -11.686 -9.755 -9.502 1.00 . C C . 97 TYR HE1 1 1
3 13854 3 1 97 TYR HE2 H -9.572 -8.140 -12.836 1.00 . C C . 97 TYR HE2 1 1
3 13855 3 1 97 TYR HH H -9.978 -10.688 -12.045 1.00 . C C . 97 TYR HH 1 1
3 13856 3 1 97 TYR N N -9.003 -4.211 -7.257 1.00 . C C . 97 TYR N 1 1
3 13857 3 1 97 TYR O O -7.019 -5.601 -8.781 1.00 . C C . 97 TYR O 1 1
3 13858 3 1 97 TYR OH O -10.827 -10.257 -11.926 1.00 . C C . 97 TYR OH 1 1
3 13859 3 1 98 ASN C C -6.852 -9.417 -9.069 1.00 . C C . 98 ASN C 1 1
3 13860 3 1 98 ASN CA C -6.580 -8.251 -8.119 1.00 . C C . 98 ASN CA 1 1
3 13861 3 1 98 ASN CB C -5.962 -8.772 -6.818 1.00 . C C . 98 ASN CB 1 1
3 13862 3 1 98 ASN CG C -5.332 -7.671 -5.987 1.00 . C C . 98 ASN CG 1 1
3 13863 3 1 98 ASN H H -8.545 -7.933 -7.386 1.00 . C C . 98 ASN H 1 1
3 13864 3 1 98 ASN HA H -5.879 -7.580 -8.591 1.00 . C C . 98 ASN HA 1 1
3 13865 3 1 98 ASN HB2 H -6.733 -9.244 -6.227 1.00 . C C . 98 ASN HB2 1 1
3 13866 3 1 98 ASN HB3 H -5.201 -9.501 -7.056 1.00 . C C . 98 ASN HB3 1 1
3 13867 3 1 98 ASN HD21 H -4.198 -7.120 -7.527 1.00 . C C . 98 ASN HD21 1 1
3 13868 3 1 98 ASN HD22 H -3.989 -6.208 -6.076 1.00 . C C . 98 ASN HD22 1 1
3 13869 3 1 98 ASN N N -7.798 -7.492 -7.841 1.00 . C C . 98 ASN N 1 1
3 13870 3 1 98 ASN ND2 N -4.415 -6.924 -6.591 1.00 . C C . 98 ASN ND2 1 1
3 13871 3 1 98 ASN O O -7.988 -9.884 -9.184 1.00 . C C . 98 ASN O 1 1
3 13872 3 1 98 ASN OD1 O -5.666 -7.494 -4.817 1.00 . C C . 98 ASN OD1 1 1
3 13873 3 1 99 ALA C C -4.527 -11.444 -11.153 1.00 . C C . 99 ALA C 1 1
3 13874 3 1 99 ALA CA C -5.909 -11.000 -10.678 1.00 . C C . 99 ALA CA 1 1
3 13875 3 1 99 ALA CB C -6.777 -10.618 -11.869 1.00 . C C . 99 ALA CB 1 1
3 13876 3 1 99 ALA H H -4.925 -9.466 -9.600 1.00 . C C . 99 ALA H 1 1
3 13877 3 1 99 ALA HA H -6.382 -11.823 -10.164 1.00 . C C . 99 ALA HA 1 1
3 13878 3 1 99 ALA HB1 H -7.778 -10.398 -11.530 1.00 . C C . 99 ALA HB1 1 1
3 13879 3 1 99 ALA HB2 H -6.360 -9.748 -12.353 1.00 . C C . 99 ALA HB2 1 1
3 13880 3 1 99 ALA HB3 H -6.807 -11.441 -12.570 1.00 . C C . 99 ALA HB3 1 1
3 13881 3 1 99 ALA N N -5.801 -9.884 -9.740 1.00 . C C . 99 ALA N 1 1
3 13882 3 1 99 ALA O O -4.003 -10.921 -12.136 1.00 . C C . 99 ALA O 1 1
3 13883 3 1 100 SER C C -2.653 -14.409 -11.134 1.00 . C C . 100 SER C 1 1
3 13884 3 1 100 SER CA C -2.615 -12.914 -10.809 1.00 . C C . 100 SER CA 1 1
3 13885 3 1 100 SER CB C -1.616 -12.633 -9.683 1.00 . C C . 100 SER CB 1 1
3 13886 3 1 100 SER H H -4.405 -12.795 -9.677 1.00 . C C . 100 SER H 1 1
3 13887 3 1 100 SER HA H -2.297 -12.382 -11.692 1.00 . C C . 100 SER HA 1 1
3 13888 3 1 100 SER HB2 H -0.692 -13.154 -9.886 1.00 . C C . 100 SER HB2 1 1
3 13889 3 1 100 SER HB3 H -1.426 -11.572 -9.625 1.00 . C C . 100 SER HB3 1 1
3 13890 3 1 100 SER HG H -3.057 -13.276 -8.521 1.00 . C C . 100 SER HG 1 1
3 13891 3 1 100 SER N N -3.939 -12.412 -10.450 1.00 . C C . 100 SER N 1 1
3 13892 3 1 100 SER O O -3.704 -15.041 -11.037 1.00 . C C . 100 SER O 1 1
3 13893 3 1 100 SER OG O -2.122 -13.075 -8.434 1.00 . C C . 100 SER OG 1 1
3 13894 3 1 101 PHE C C -0.153 -17.018 -11.325 1.00 . C C . 101 PHE C 1 1
3 13895 3 1 101 PHE CA C -1.437 -16.386 -11.864 1.00 . C C . 101 PHE CA 1 1
3 13896 3 1 101 PHE CB C -1.515 -16.563 -13.382 1.00 . C C . 101 PHE CB 1 1
3 13897 3 1 101 PHE CD1 C -0.742 -14.430 -14.452 1.00 . C C . 101 PHE CD1 1 1
3 13898 3 1 101 PHE CD2 C 0.708 -16.322 -14.521 1.00 . C C . 101 PHE CD2 1 1
3 13899 3 1 101 PHE CE1 C 0.192 -13.684 -15.145 1.00 . C C . 101 PHE CE1 1 1
3 13900 3 1 101 PHE CE2 C 1.648 -15.580 -15.213 1.00 . C C . 101 PHE CE2 1 1
3 13901 3 1 101 PHE CG C -0.494 -15.756 -14.134 1.00 . C C . 101 PHE CG 1 1
3 13902 3 1 101 PHE CZ C 1.389 -14.260 -15.526 1.00 . C C . 101 PHE CZ 1 1
3 13903 3 1 101 PHE H H -0.699 -14.425 -11.572 1.00 . C C . 101 PHE H 1 1
3 13904 3 1 101 PHE HA H -2.284 -16.879 -11.410 1.00 . C C . 101 PHE HA 1 1
3 13905 3 1 101 PHE HB2 H -1.359 -17.604 -13.623 1.00 . C C . 101 PHE HB2 1 1
3 13906 3 1 101 PHE HB3 H -2.494 -16.263 -13.724 1.00 . C C . 101 PHE HB3 1 1
3 13907 3 1 101 PHE HD1 H -1.676 -13.979 -14.154 1.00 . C C . 101 PHE HD1 1 1
3 13908 3 1 101 PHE HD2 H 0.913 -17.354 -14.277 1.00 . C C . 101 PHE HD2 1 1
3 13909 3 1 101 PHE HE1 H -0.012 -12.652 -15.387 1.00 . C C . 101 PHE HE1 1 1
3 13910 3 1 101 PHE HE2 H 2.583 -16.033 -15.509 1.00 . C C . 101 PHE HE2 1 1
3 13911 3 1 101 PHE HZ H 2.121 -13.679 -16.066 1.00 . C C . 101 PHE HZ 1 1
3 13912 3 1 101 PHE N N -1.508 -14.971 -11.520 1.00 . C C . 101 PHE N 1 1
3 13913 3 1 101 PHE O O 0.900 -16.382 -11.290 1.00 . C C . 101 PHE O 1 1
3 13914 3 1 102 ASN C C 1.281 -20.145 -11.312 1.00 . C C . 102 ASN C 1 1
3 13915 3 1 102 ASN CA C 0.893 -19.003 -10.373 1.00 . C C . 102 ASN CA 1 1
3 13916 3 1 102 ASN CB C 0.568 -19.549 -8.981 1.00 . C C . 102 ASN CB 1 1
3 13917 3 1 102 ASN CG C 0.375 -18.447 -7.954 1.00 . C C . 102 ASN CG 1 1
3 13918 3 1 102 ASN H H -1.123 -18.726 -10.954 1.00 . C C . 102 ASN H 1 1
3 13919 3 1 102 ASN HA H 1.720 -18.313 -10.299 1.00 . C C . 102 ASN HA 1 1
3 13920 3 1 102 ASN HB2 H -0.342 -20.128 -9.030 1.00 . C C . 102 ASN HB2 1 1
3 13921 3 1 102 ASN HB3 H 1.376 -20.184 -8.652 1.00 . C C . 102 ASN HB3 1 1
3 13922 3 1 102 ASN HD21 H -1.591 -18.739 -7.973 1.00 . C C . 102 ASN HD21 1 1
3 13923 3 1 102 ASN HD22 H -1.026 -17.498 -6.913 1.00 . C C . 102 ASN HD22 1 1
3 13924 3 1 102 ASN N N -0.254 -18.276 -10.906 1.00 . C C . 102 ASN N 1 1
3 13925 3 1 102 ASN ND2 N -0.873 -18.204 -7.575 1.00 . C C . 102 ASN ND2 1 1
3 13926 3 1 102 ASN O O 0.414 -20.779 -11.914 1.00 . C C . 102 ASN O 1 1
3 13927 3 1 102 ASN OD1 O 1.339 -17.827 -7.506 1.00 . C C . 102 ASN OD1 1 1
3 13928 3 1 103 ILE C C 4.400 -22.008 -11.802 1.00 . C C . 103 ILE C 1 1
3 13929 3 1 103 ILE CA C 3.066 -21.475 -12.301 1.00 . C C . 103 ILE CA 1 1
3 13930 3 1 103 ILE CB C 3.239 -21.015 -13.765 1.00 . C C . 103 ILE CB 1 1
3 13931 3 1 103 ILE CD1 C 4.467 -19.261 -15.134 1.00 . C C . 103 ILE CD1 1 1
3 13932 3 1 103 ILE CG1 C 3.761 -19.579 -13.834 1.00 . C C . 103 ILE CG1 1 1
3 13933 3 1 103 ILE CG2 C 1.920 -21.141 -14.516 1.00 . C C . 103 ILE CG2 1 1
3 13934 3 1 103 ILE H H 3.228 -19.862 -10.937 1.00 . C C . 103 ILE H 1 1
3 13935 3 1 103 ILE HA H 2.339 -22.274 -12.280 1.00 . C C . 103 ILE HA 1 1
3 13936 3 1 103 ILE HB H 3.953 -21.672 -14.238 1.00 . C C . 103 ILE HB 1 1
3 13937 3 1 103 ILE HD11 H 4.755 -18.220 -15.141 1.00 . C C . 103 ILE HD11 1 1
3 13938 3 1 103 ILE HD12 H 5.349 -19.878 -15.224 1.00 . C C . 103 ILE HD12 1 1
3 13939 3 1 103 ILE HD13 H 3.804 -19.457 -15.962 1.00 . C C . 103 ILE HD13 1 1
3 13940 3 1 103 ILE HG12 H 2.933 -18.894 -13.731 1.00 . C C . 103 ILE HG12 1 1
3 13941 3 1 103 ILE HG13 H 4.461 -19.416 -13.029 1.00 . C C . 103 ILE HG13 1 1
3 13942 3 1 103 ILE HG21 H 1.370 -20.216 -14.439 1.00 . C C . 103 ILE HG21 1 1
3 13943 3 1 103 ILE HG22 H 2.117 -21.357 -15.554 1.00 . C C . 103 ILE HG22 1 1
3 13944 3 1 103 ILE HG23 H 1.335 -21.944 -14.086 1.00 . C C . 103 ILE HG23 1 1
3 13945 3 1 103 ILE N N 2.581 -20.403 -11.437 1.00 . C C . 103 ILE N 1 1
3 13946 3 1 103 ILE O O 5.177 -21.283 -11.178 1.00 . C C . 103 ILE O 1 1
3 13947 3 1 104 GLU C C 6.970 -23.807 -12.744 1.00 . C C . 104 GLU C 1 1
3 13948 3 1 104 GLU CA C 5.903 -23.913 -11.652 1.00 . C C . 104 GLU CA 1 1
3 13949 3 1 104 GLU CB C 5.650 -25.374 -11.280 1.00 . C C . 104 GLU CB 1 1
3 13950 3 1 104 GLU CD C 4.189 -26.997 -10.015 1.00 . C C . 104 GLU CD 1 1
3 13951 3 1 104 GLU CG C 4.582 -25.547 -10.215 1.00 . C C . 104 GLU CG 1 1
3 13952 3 1 104 GLU H H 4.002 -23.810 -12.574 1.00 . C C . 104 GLU H 1 1
3 13953 3 1 104 GLU HA H 6.255 -23.386 -10.776 1.00 . C C . 104 GLU HA 1 1
3 13954 3 1 104 GLU HB2 H 5.336 -25.909 -12.165 1.00 . C C . 104 GLU HB2 1 1
3 13955 3 1 104 GLU HB3 H 6.567 -25.809 -10.914 1.00 . C C . 104 GLU HB3 1 1
3 13956 3 1 104 GLU HG2 H 4.957 -25.159 -9.281 1.00 . C C . 104 GLU HG2 1 1
3 13957 3 1 104 GLU HG3 H 3.705 -24.988 -10.510 1.00 . C C . 104 GLU HG3 1 1
3 13958 3 1 104 GLU N N 4.662 -23.282 -12.077 1.00 . C C . 104 GLU N 1 1
3 13959 3 1 104 GLU O O 6.723 -24.167 -13.895 1.00 . C C . 104 GLU O 1 1
3 13960 3 1 104 GLU OE1 O 4.005 -27.708 -11.027 1.00 . C C . 104 GLU OE1 1 1
3 13961 3 1 104 GLU OE2 O 4.065 -27.423 -8.849 1.00 . C C . 104 GLU OE2 1 1
3 13962 3 1 105 TRP C C 10.146 -24.407 -13.311 1.00 . C C . 105 TRP C 1 1
3 13963 3 1 105 TRP CA C 9.247 -23.174 -13.336 1.00 . C C . 105 TRP CA 1 1
3 13964 3 1 105 TRP CB C 10.064 -21.909 -13.040 1.00 . C C . 105 TRP CB 1 1
3 13965 3 1 105 TRP CD1 C 11.840 -21.013 -14.661 1.00 . C C . 105 TRP CD1 1 1
3 13966 3 1 105 TRP CD2 C 9.732 -20.554 -15.260 1.00 . C C . 105 TRP CD2 1 1
3 13967 3 1 105 TRP CE2 C 10.600 -20.009 -16.225 1.00 . C C . 105 TRP CE2 1 1
3 13968 3 1 105 TRP CE3 C 8.352 -20.391 -15.424 1.00 . C C . 105 TRP CE3 1 1
3 13969 3 1 105 TRP CG C 10.545 -21.193 -14.268 1.00 . C C . 105 TRP CG 1 1
3 13970 3 1 105 TRP CH2 C 8.777 -19.170 -17.473 1.00 . C C . 105 TRP CH2 1 1
3 13971 3 1 105 TRP CZ2 C 10.132 -19.314 -17.337 1.00 . C C . 105 TRP CZ2 1 1
3 13972 3 1 105 TRP CZ3 C 7.890 -19.702 -16.528 1.00 . C C . 105 TRP CZ3 1 1
3 13973 3 1 105 TRP H H 8.294 -23.037 -11.454 1.00 . C C . 105 TRP H 1 1
3 13974 3 1 105 TRP HA H 8.813 -23.085 -14.322 1.00 . C C . 105 TRP HA 1 1
3 13975 3 1 105 TRP HB2 H 9.454 -21.220 -12.476 1.00 . C C . 105 TRP HB2 1 1
3 13976 3 1 105 TRP HB3 H 10.929 -22.179 -12.452 1.00 . C C . 105 TRP HB3 1 1
3 13977 3 1 105 TRP HD1 H 12.699 -21.381 -14.119 1.00 . C C . 105 TRP HD1 1 1
3 13978 3 1 105 TRP HE1 H 12.695 -20.049 -16.321 1.00 . C C . 105 TRP HE1 1 1
3 13979 3 1 105 TRP HE3 H 7.653 -20.794 -14.706 1.00 . C C . 105 TRP HE3 1 1
3 13980 3 1 105 TRP HH2 H 8.370 -18.639 -18.319 1.00 . C C . 105 TRP HH2 1 1
3 13981 3 1 105 TRP HZ2 H 10.801 -18.897 -18.075 1.00 . C C . 105 TRP HZ2 1 1
3 13982 3 1 105 TRP HZ3 H 6.828 -19.567 -16.671 1.00 . C C . 105 TRP HZ3 1 1
3 13983 3 1 105 TRP N N 8.154 -23.314 -12.382 1.00 . C C . 105 TRP N 1 1
3 13984 3 1 105 TRP NE1 N 11.882 -20.303 -15.839 1.00 . C C . 105 TRP NE1 1 1
3 13985 3 1 105 TRP O O 11.179 -24.374 -12.613 1.00 . C C . 105 TRP O 1 1
3 13986 3 1 105 TRP OXT O 9.812 -25.392 -14.005 1.00 . C C . 105 TRP OXT 1 1
4 13987 1 1 1 GLY C C 14.937 30.992 -1.721 1.00 . A A . 1 GLY C 1 1
4 13988 1 1 1 GLY CA C 13.985 32.020 -2.301 1.00 . A A . 1 GLY CA 1 1
4 13989 1 1 1 GLY H1 H 13.736 34.092 -2.379 1.00 . A A . 1 GLY H1 1 1
4 13990 1 1 1 GLY H2 H 13.951 33.488 -0.815 1.00 . A A . 1 GLY H2 1 1
4 13991 1 1 1 GLY H3 H 15.273 33.607 -1.863 1.00 . A A . 1 GLY H3 1 1
4 13992 1 1 1 GLY HA2 H 12.975 31.746 -2.036 1.00 . A A . 1 GLY HA2 1 1
4 13993 1 1 1 GLY HA3 H 14.079 32.012 -3.377 1.00 . A A . 1 GLY HA3 1 1
4 13994 1 1 1 GLY N N 14.256 33.398 -1.805 1.00 . A A . 1 GLY N 1 1
4 13995 1 1 1 GLY O O 15.546 30.217 -2.460 1.00 . A A . 1 GLY O 1 1
4 13996 1 1 2 ASP C C 17.233 29.825 -0.505 1.00 . A A . 2 ASP C 1 1
4 13997 1 1 2 ASP CA C 15.948 30.045 0.290 1.00 . A A . 2 ASP CA 1 1
4 13998 1 1 2 ASP CB C 15.233 28.711 0.517 1.00 . A A . 2 ASP CB 1 1
4 13999 1 1 2 ASP CG C 14.321 28.738 1.730 1.00 . A A . 2 ASP CG 1 1
4 14000 1 1 2 ASP H H 14.551 31.630 0.137 1.00 . A A . 2 ASP H 1 1
4 14001 1 1 2 ASP HA H 16.204 30.472 1.248 1.00 . A A . 2 ASP HA 1 1
4 14002 1 1 2 ASP HB2 H 14.636 28.477 -0.351 1.00 . A A . 2 ASP HB2 1 1
4 14003 1 1 2 ASP HB3 H 15.971 27.934 0.661 1.00 . A A . 2 ASP HB3 1 1
4 14004 1 1 2 ASP N N 15.065 30.985 -0.396 1.00 . A A . 2 ASP N 1 1
4 14005 1 1 2 ASP O O 18.101 30.695 -0.559 1.00 . A A . 2 ASP O 1 1
4 14006 1 1 2 ASP OD1 O 14.467 29.657 2.562 1.00 . A A . 2 ASP OD1 1 1
4 14007 1 1 2 ASP OD2 O 13.463 27.838 1.847 1.00 . A A . 2 ASP OD2 1 1
4 14008 1 1 3 GLN C C 18.184 28.300 -3.403 1.00 . A A . 3 GLN C 1 1
4 14009 1 1 3 GLN CA C 18.517 28.306 -1.915 1.00 . A A . 3 GLN CA 1 1
4 14010 1 1 3 GLN CB C 19.065 26.935 -1.500 1.00 . A A . 3 GLN CB 1 1
4 14011 1 1 3 GLN CD C 19.771 25.403 0.385 1.00 . A A . 3 GLN CD 1 1
4 14012 1 1 3 GLN CG C 19.196 26.755 0.007 1.00 . A A . 3 GLN CG 1 1
4 14013 1 1 3 GLN H H 16.617 27.998 -1.035 1.00 . A A . 3 GLN H 1 1
4 14014 1 1 3 GLN HA H 19.273 29.055 -1.732 1.00 . A A . 3 GLN HA 1 1
4 14015 1 1 3 GLN HB2 H 18.402 26.169 -1.875 1.00 . A A . 3 GLN HB2 1 1
4 14016 1 1 3 GLN HB3 H 20.041 26.802 -1.943 1.00 . A A . 3 GLN HB3 1 1
4 14017 1 1 3 GLN HE21 H 18.103 24.940 1.366 1.00 . A A . 3 GLN HE21 1 1
4 14018 1 1 3 GLN HE22 H 19.339 23.733 1.373 1.00 . A A . 3 GLN HE22 1 1
4 14019 1 1 3 GLN HG2 H 19.847 27.525 0.394 1.00 . A A . 3 GLN HG2 1 1
4 14020 1 1 3 GLN HG3 H 18.218 26.852 0.453 1.00 . A A . 3 GLN HG3 1 1
4 14021 1 1 3 GLN N N 17.343 28.650 -1.121 1.00 . A A . 3 GLN N 1 1
4 14022 1 1 3 GLN NE2 N 18.992 24.612 1.116 1.00 . A A . 3 GLN NE2 1 1
4 14023 1 1 3 GLN O O 18.932 28.835 -4.220 1.00 . A A . 3 GLN O 1 1
4 14024 1 1 3 GLN OE1 O 20.901 25.075 0.028 1.00 . A A . 3 GLN OE1 1 1
4 14025 1 1 4 ALA C C 15.476 26.620 -5.300 1.00 . A A . 4 ALA C 1 1
4 14026 1 1 4 ALA CA C 16.620 27.613 -5.138 1.00 . A A . 4 ALA CA 1 1
4 14027 1 1 4 ALA CB C 17.786 27.223 -6.032 1.00 . A A . 4 ALA CB 1 1
4 14028 1 1 4 ALA H H 16.498 27.281 -3.052 1.00 . A A . 4 ALA H 1 1
4 14029 1 1 4 ALA HA H 16.279 28.594 -5.437 1.00 . A A . 4 ALA HA 1 1
4 14030 1 1 4 ALA HB1 H 18.198 28.109 -6.493 1.00 . A A . 4 ALA HB1 1 1
4 14031 1 1 4 ALA HB2 H 18.548 26.740 -5.438 1.00 . A A . 4 ALA HB2 1 1
4 14032 1 1 4 ALA HB3 H 17.443 26.544 -6.797 1.00 . A A . 4 ALA HB3 1 1
4 14033 1 1 4 ALA N N 17.054 27.690 -3.748 1.00 . A A . 4 ALA N 1 1
4 14034 1 1 4 ALA O O 14.381 26.984 -5.730 1.00 . A A . 4 ALA O 1 1
4 14035 1 1 5 SER C C 13.624 24.510 -4.049 1.00 . A A . 5 SER C 1 1
4 14036 1 1 5 SER CA C 14.749 24.301 -5.055 1.00 . A A . 5 SER CA 1 1
4 14037 1 1 5 SER CB C 15.401 22.934 -4.838 1.00 . A A . 5 SER CB 1 1
4 14038 1 1 5 SER H H 16.634 25.146 -4.602 1.00 . A A . 5 SER H 1 1
4 14039 1 1 5 SER HA H 14.333 24.336 -6.051 1.00 . A A . 5 SER HA 1 1
4 14040 1 1 5 SER HB2 H 15.963 22.662 -5.718 1.00 . A A . 5 SER HB2 1 1
4 14041 1 1 5 SER HB3 H 16.065 22.986 -3.988 1.00 . A A . 5 SER HB3 1 1
4 14042 1 1 5 SER HG H 14.683 21.415 -3.834 1.00 . A A . 5 SER HG 1 1
4 14043 1 1 5 SER N N 15.743 25.363 -4.948 1.00 . A A . 5 SER N 1 1
4 14044 1 1 5 SER O O 12.446 24.507 -4.411 1.00 . A A . 5 SER O 1 1
4 14045 1 1 5 SER OG O 14.423 21.939 -4.594 1.00 . A A . 5 SER OG 1 1
4 14046 1 1 6 TRP C C 12.191 26.159 -2.000 1.00 . A A . 6 TRP C 1 1
4 14047 1 1 6 TRP CA C 13.000 24.896 -1.732 1.00 . A A . 6 TRP CA 1 1
4 14048 1 1 6 TRP CB C 13.670 24.983 -0.354 1.00 . A A . 6 TRP CB 1 1
4 14049 1 1 6 TRP CD1 C 15.816 23.686 0.174 1.00 . A A . 6 TRP CD1 1 1
4 14050 1 1 6 TRP CD2 C 13.954 22.448 0.302 1.00 . A A . 6 TRP CD2 1 1
4 14051 1 1 6 TRP CE2 C 15.058 21.632 0.611 1.00 . A A . 6 TRP CE2 1 1
4 14052 1 1 6 TRP CE3 C 12.674 21.883 0.322 1.00 . A A . 6 TRP CE3 1 1
4 14053 1 1 6 TRP CG C 14.461 23.763 0.023 1.00 . A A . 6 TRP CG 1 1
4 14054 1 1 6 TRP CH2 C 13.661 19.758 0.943 1.00 . A A . 6 TRP CH2 1 1
4 14055 1 1 6 TRP CZ2 C 14.923 20.283 0.934 1.00 . A A . 6 TRP CZ2 1 1
4 14056 1 1 6 TRP CZ3 C 12.542 20.544 0.640 1.00 . A A . 6 TRP CZ3 1 1
4 14057 1 1 6 TRP H H 14.941 24.672 -2.552 1.00 . A A . 6 TRP H 1 1
4 14058 1 1 6 TRP HA H 12.329 24.048 -1.740 1.00 . A A . 6 TRP HA 1 1
4 14059 1 1 6 TRP HB2 H 14.344 25.827 -0.346 1.00 . A A . 6 TRP HB2 1 1
4 14060 1 1 6 TRP HB3 H 12.907 25.132 0.397 1.00 . A A . 6 TRP HB3 1 1
4 14061 1 1 6 TRP HD1 H 16.490 24.518 0.031 1.00 . A A . 6 TRP HD1 1 1
4 14062 1 1 6 TRP HE1 H 17.100 22.107 0.688 1.00 . A A . 6 TRP HE1 1 1
4 14063 1 1 6 TRP HE3 H 11.799 22.471 0.090 1.00 . A A . 6 TRP HE3 1 1
4 14064 1 1 6 TRP HH2 H 13.511 18.716 1.186 1.00 . A A . 6 TRP HH2 1 1
4 14065 1 1 6 TRP HZ2 H 15.776 19.664 1.172 1.00 . A A . 6 TRP HZ2 1 1
4 14066 1 1 6 TRP HZ3 H 11.562 20.089 0.658 1.00 . A A . 6 TRP HZ3 1 1
4 14067 1 1 6 TRP N N 13.988 24.684 -2.783 1.00 . A A . 6 TRP N 1 1
4 14068 1 1 6 TRP NE1 N 16.182 22.410 0.525 1.00 . A A . 6 TRP NE1 1 1
4 14069 1 1 6 TRP O O 11.051 26.089 -2.459 1.00 . A A . 6 TRP O 1 1
4 14070 1 1 7 SER C C 10.774 28.612 -1.209 1.00 . A A . 7 SER C 1 1
4 14071 1 1 7 SER CA C 12.122 28.595 -1.921 1.00 . A A . 7 SER CA 1 1
4 14072 1 1 7 SER CB C 11.938 28.847 -3.420 1.00 . A A . 7 SER CB 1 1
4 14073 1 1 7 SER H H 13.692 27.305 -1.332 1.00 . A A . 7 SER H 1 1
4 14074 1 1 7 SER HA H 12.748 29.370 -1.504 1.00 . A A . 7 SER HA 1 1
4 14075 1 1 7 SER HB2 H 11.359 28.042 -3.850 1.00 . A A . 7 SER HB2 1 1
4 14076 1 1 7 SER HB3 H 11.417 29.782 -3.566 1.00 . A A . 7 SER HB3 1 1
4 14077 1 1 7 SER HG H 13.587 29.770 -3.934 1.00 . A A . 7 SER HG 1 1
4 14078 1 1 7 SER N N 12.786 27.314 -1.703 1.00 . A A . 7 SER N 1 1
4 14079 1 1 7 SER O O 9.736 28.836 -1.832 1.00 . A A . 7 SER O 1 1
4 14080 1 1 7 SER OG O 13.188 28.912 -4.087 1.00 . A A . 7 SER OG 1 1
4 14081 1 1 8 HIS C C 9.061 29.744 1.209 1.00 . A A . 8 HIS C 1 1
4 14082 1 1 8 HIS CA C 9.570 28.335 0.890 1.00 . A A . 8 HIS CA 1 1
4 14083 1 1 8 HIS CB C 9.817 27.572 2.192 1.00 . A A . 8 HIS CB 1 1
4 14084 1 1 8 HIS CD2 C 9.356 25.125 1.455 1.00 . A A . 8 HIS CD2 1 1
4 14085 1 1 8 HIS CE1 C 11.251 24.236 2.112 1.00 . A A . 8 HIS CE1 1 1
4 14086 1 1 8 HIS CG C 10.103 26.114 2.001 1.00 . A A . 8 HIS CG 1 1
4 14087 1 1 8 HIS H H 11.656 28.206 0.541 1.00 . A A . 8 HIS H 1 1
4 14088 1 1 8 HIS HA H 8.821 27.813 0.317 1.00 . A A . 8 HIS HA 1 1
4 14089 1 1 8 HIS HB2 H 10.663 28.009 2.701 1.00 . A A . 8 HIS HB2 1 1
4 14090 1 1 8 HIS HB3 H 8.944 27.660 2.822 1.00 . A A . 8 HIS HB3 1 1
4 14091 1 1 8 HIS HD1 H 12.033 25.979 2.839 1.00 . A A . 8 HIS HD1 1 1
4 14092 1 1 8 HIS HD2 H 8.367 25.228 1.035 1.00 . A A . 8 HIS HD2 1 1
4 14093 1 1 8 HIS HE1 H 12.036 23.522 2.311 1.00 . A A . 8 HIS HE1 1 1
4 14094 1 1 8 HIS N N 10.796 28.369 0.098 1.00 . A A . 8 HIS N 1 1
4 14095 1 1 8 HIS ND1 N 11.282 25.523 2.403 1.00 . A A . 8 HIS ND1 1 1
4 14096 1 1 8 HIS NE2 N 10.091 23.968 1.537 1.00 . A A . 8 HIS NE2 1 1
4 14097 1 1 8 HIS O O 7.877 30.032 1.029 1.00 . A A . 8 HIS O 1 1
4 14098 1 1 9 PRO C C 8.937 32.737 0.820 1.00 . A A . 9 PRO C 1 1
4 14099 1 1 9 PRO CA C 9.568 32.025 2.013 1.00 . A A . 9 PRO CA 1 1
4 14100 1 1 9 PRO CB C 10.878 32.652 2.509 1.00 . A A . 9 PRO CB 1 1
4 14101 1 1 9 PRO CD C 11.369 30.385 1.965 1.00 . A A . 9 PRO CD 1 1
4 14102 1 1 9 PRO CG C 11.728 31.495 2.908 1.00 . A A . 9 PRO CG 1 1
4 14103 1 1 9 PRO HA H 8.893 32.065 2.855 1.00 . A A . 9 PRO HA 1 1
4 14104 1 1 9 PRO HB2 H 11.335 33.219 1.710 1.00 . A A . 9 PRO HB2 1 1
4 14105 1 1 9 PRO HB3 H 10.677 33.300 3.347 1.00 . A A . 9 PRO HB3 1 1
4 14106 1 1 9 PRO HD2 H 11.958 30.450 1.061 1.00 . A A . 9 PRO HD2 1 1
4 14107 1 1 9 PRO HD3 H 11.503 29.426 2.439 1.00 . A A . 9 PRO HD3 1 1
4 14108 1 1 9 PRO HG2 H 12.772 31.751 2.808 1.00 . A A . 9 PRO HG2 1 1
4 14109 1 1 9 PRO HG3 H 11.506 31.208 3.927 1.00 . A A . 9 PRO HG3 1 1
4 14110 1 1 9 PRO N N 9.945 30.642 1.688 1.00 . A A . 9 PRO N 1 1
4 14111 1 1 9 PRO O O 9.549 32.849 -0.243 1.00 . A A . 9 PRO O 1 1
4 14112 1 1 10 GLN C C 6.424 35.245 0.429 1.00 . A A . 10 GLN C 1 1
4 14113 1 1 10 GLN CA C 7.001 33.923 -0.069 1.00 . A A . 10 GLN CA 1 1
4 14114 1 1 10 GLN CB C 5.871 33.054 -0.635 1.00 . A A . 10 GLN CB 1 1
4 14115 1 1 10 GLN CD C 6.859 31.711 -2.534 1.00 . A A . 10 GLN CD 1 1
4 14116 1 1 10 GLN CG C 6.323 31.684 -1.116 1.00 . A A . 10 GLN CG 1 1
4 14117 1 1 10 GLN H H 7.271 33.103 1.869 1.00 . A A . 10 GLN H 1 1
4 14118 1 1 10 GLN HA H 7.711 34.129 -0.856 1.00 . A A . 10 GLN HA 1 1
4 14119 1 1 10 GLN HB2 H 5.127 32.913 0.133 1.00 . A A . 10 GLN HB2 1 1
4 14120 1 1 10 GLN HB3 H 5.420 33.573 -1.468 1.00 . A A . 10 GLN HB3 1 1
4 14121 1 1 10 GLN HE21 H 5.618 30.249 -3.057 1.00 . A A . 10 GLN HE21 1 1
4 14122 1 1 10 GLN HE22 H 6.647 30.843 -4.310 1.00 . A A . 10 GLN HE22 1 1
4 14123 1 1 10 GLN HG2 H 7.106 31.328 -0.460 1.00 . A A . 10 GLN HG2 1 1
4 14124 1 1 10 GLN HG3 H 5.483 31.006 -1.076 1.00 . A A . 10 GLN HG3 1 1
4 14125 1 1 10 GLN N N 7.709 33.222 1.000 1.00 . A A . 10 GLN N 1 1
4 14126 1 1 10 GLN NE2 N 6.320 30.846 -3.386 1.00 . A A . 10 GLN NE2 1 1
4 14127 1 1 10 GLN O O 6.642 36.297 -0.172 1.00 . A A . 10 GLN O 1 1
4 14128 1 1 10 GLN OE1 O 7.746 32.498 -2.861 1.00 . A A . 10 GLN OE1 1 1
4 14129 1 1 11 PHE C C 5.388 36.387 3.623 1.00 . A A . 11 PHE C 1 1
4 14130 1 1 11 PHE CA C 5.078 36.356 2.131 1.00 . A A . 11 PHE CA 1 1
4 14131 1 1 11 PHE CB C 3.562 36.352 1.903 1.00 . A A . 11 PHE CB 1 1
4 14132 1 1 11 PHE CD1 C 3.015 34.541 0.251 1.00 . A A . 11 PHE CD1 1 1
4 14133 1 1 11 PHE CD2 C 2.927 36.810 -0.479 1.00 . A A . 11 PHE CD2 1 1
4 14134 1 1 11 PHE CE1 C 2.644 34.118 -1.011 1.00 . A A . 11 PHE CE1 1 1
4 14135 1 1 11 PHE CE2 C 2.558 36.393 -1.743 1.00 . A A . 11 PHE CE2 1 1
4 14136 1 1 11 PHE CG C 3.162 35.891 0.531 1.00 . A A . 11 PHE CG 1 1
4 14137 1 1 11 PHE CZ C 2.415 35.045 -2.009 1.00 . A A . 11 PHE CZ 1 1
4 14138 1 1 11 PHE H H 5.536 34.302 1.949 1.00 . A A . 11 PHE H 1 1
4 14139 1 1 11 PHE HA H 5.506 37.229 1.663 1.00 . A A . 11 PHE HA 1 1
4 14140 1 1 11 PHE HB2 H 3.099 35.694 2.622 1.00 . A A . 11 PHE HB2 1 1
4 14141 1 1 11 PHE HB3 H 3.183 37.353 2.041 1.00 . A A . 11 PHE HB3 1 1
4 14142 1 1 11 PHE HD1 H 3.194 33.815 1.031 1.00 . A A . 11 PHE HD1 1 1
4 14143 1 1 11 PHE HD2 H 3.037 37.863 -0.271 1.00 . A A . 11 PHE HD2 1 1
4 14144 1 1 11 PHE HE1 H 2.534 33.064 -1.218 1.00 . A A . 11 PHE HE1 1 1
4 14145 1 1 11 PHE HE2 H 2.378 37.119 -2.521 1.00 . A A . 11 PHE HE2 1 1
4 14146 1 1 11 PHE HZ H 2.125 34.717 -2.998 1.00 . A A . 11 PHE HZ 1 1
4 14147 1 1 11 PHE N N 5.682 35.175 1.529 1.00 . A A . 11 PHE N 1 1
4 14148 1 1 11 PHE O O 6.348 35.765 4.083 1.00 . A A . 11 PHE O 1 1
4 14149 1 1 12 GLU C C 4.548 35.944 6.521 1.00 . A A . 12 GLU C 1 1
4 14150 1 1 12 GLU CA C 4.739 37.283 5.811 1.00 . A A . 12 GLU CA 1 1
4 14151 1 1 12 GLU CB C 3.772 38.332 6.371 1.00 . A A . 12 GLU CB 1 1
4 14152 1 1 12 GLU CD C 2.233 40.252 5.793 1.00 . A A . 12 GLU CD 1 1
4 14153 1 1 12 GLU CG C 3.448 39.442 5.384 1.00 . A A . 12 GLU CG 1 1
4 14154 1 1 12 GLU H H 3.815 37.581 3.932 1.00 . A A . 12 GLU H 1 1
4 14155 1 1 12 GLU HA H 5.752 37.618 5.981 1.00 . A A . 12 GLU HA 1 1
4 14156 1 1 12 GLU HB2 H 2.849 37.844 6.646 1.00 . A A . 12 GLU HB2 1 1
4 14157 1 1 12 GLU HB3 H 4.211 38.778 7.252 1.00 . A A . 12 GLU HB3 1 1
4 14158 1 1 12 GLU HG2 H 4.298 40.105 5.315 1.00 . A A . 12 GLU HG2 1 1
4 14159 1 1 12 GLU HG3 H 3.258 39.000 4.416 1.00 . A A . 12 GLU HG3 1 1
4 14160 1 1 12 GLU N N 4.565 37.127 4.369 1.00 . A A . 12 GLU N 1 1
4 14161 1 1 12 GLU O O 5.126 35.707 7.582 1.00 . A A . 12 GLU O 1 1
4 14162 1 1 12 GLU OE1 O 2.118 40.587 6.990 1.00 . A A . 12 GLU OE1 1 1
4 14163 1 1 12 GLU OE2 O 1.395 40.550 4.915 1.00 . A A . 12 GLU OE2 1 1
4 14164 1 1 13 LYS C C 3.486 32.662 5.450 1.00 . A A . 13 LYS C 1 1
4 14165 1 1 13 LYS CA C 3.441 33.766 6.509 1.00 . A A . 13 LYS CA 1 1
4 14166 1 1 13 LYS CB C 2.070 33.777 7.192 1.00 . A A . 13 LYS CB 1 1
4 14167 1 1 13 LYS CD C 0.379 35.029 8.566 1.00 . A A . 13 LYS CD 1 1
4 14168 1 1 13 LYS CE C 0.567 34.640 10.024 1.00 . A A . 13 LYS CE 1 1
4 14169 1 1 13 LYS CG C 1.706 35.111 7.827 1.00 . A A . 13 LYS CG 1 1
4 14170 1 1 13 LYS H H 3.304 35.326 5.081 1.00 . A A . 13 LYS H 1 1
4 14171 1 1 13 LYS HA H 4.197 33.562 7.252 1.00 . A A . 13 LYS HA 1 1
4 14172 1 1 13 LYS HB2 H 1.316 33.533 6.459 1.00 . A A . 13 LYS HB2 1 1
4 14173 1 1 13 LYS HB3 H 2.061 33.021 7.966 1.00 . A A . 13 LYS HB3 1 1
4 14174 1 1 13 LYS HD2 H -0.103 35.994 8.521 1.00 . A A . 13 LYS HD2 1 1
4 14175 1 1 13 LYS HD3 H -0.244 34.292 8.081 1.00 . A A . 13 LYS HD3 1 1
4 14176 1 1 13 LYS HE2 H -0.400 34.613 10.505 1.00 . A A . 13 LYS HE2 1 1
4 14177 1 1 13 LYS HE3 H 1.016 33.657 10.065 1.00 . A A . 13 LYS HE3 1 1
4 14178 1 1 13 LYS HG2 H 2.480 35.393 8.526 1.00 . A A . 13 LYS HG2 1 1
4 14179 1 1 13 LYS HG3 H 1.629 35.858 7.050 1.00 . A A . 13 LYS HG3 1 1
4 14180 1 1 13 LYS HZ1 H 1.322 35.487 11.778 1.00 . A A . 13 LYS HZ1 1 1
4 14181 1 1 13 LYS HZ2 H 2.440 35.433 10.510 1.00 . A A . 13 LYS HZ2 1 1
4 14182 1 1 13 LYS N N 3.726 35.078 5.929 1.00 . A A . 13 LYS N 1 1
4 14183 1 1 13 LYS NZ N 1.443 35.602 10.752 1.00 . A A . 13 LYS NZ 1 1
4 14184 1 1 13 LYS O O 2.920 31.585 5.641 1.00 . A A . 13 LYS O 1 1
4 14185 1 1 14 GLY C C 5.420 31.000 3.474 1.00 . A A . 14 GLY C 1 1
4 14186 1 1 14 GLY CA C 4.267 31.963 3.266 1.00 . A A . 14 GLY CA 1 1
4 14187 1 1 14 GLY H H 4.595 33.812 4.245 1.00 . A A . 14 GLY H 1 1
4 14188 1 1 14 GLY HA2 H 3.347 31.400 3.215 1.00 . A A . 14 GLY HA2 1 1
4 14189 1 1 14 GLY HA3 H 4.411 32.485 2.330 1.00 . A A . 14 GLY HA3 1 1
4 14190 1 1 14 GLY N N 4.164 32.938 4.339 1.00 . A A . 14 GLY N 1 1
4 14191 1 1 14 GLY O O 5.462 29.928 2.870 1.00 . A A . 14 GLY O 1 1
4 14192 1 1 15 ALA C C 7.132 29.366 5.480 1.00 . A A . 15 ALA C 1 1
4 14193 1 1 15 ALA CA C 7.523 30.567 4.629 1.00 . A A . 15 ALA CA 1 1
4 14194 1 1 15 ALA CB C 8.583 31.392 5.341 1.00 . A A . 15 ALA CB 1 1
4 14195 1 1 15 ALA H H 6.270 32.265 4.766 1.00 . A A . 15 ALA H 1 1
4 14196 1 1 15 ALA HA H 7.940 30.216 3.695 1.00 . A A . 15 ALA HA 1 1
4 14197 1 1 15 ALA HB1 H 9.451 30.778 5.531 1.00 . A A . 15 ALA HB1 1 1
4 14198 1 1 15 ALA HB2 H 8.862 32.229 4.720 1.00 . A A . 15 ALA HB2 1 1
4 14199 1 1 15 ALA HB3 H 8.187 31.755 6.278 1.00 . A A . 15 ALA HB3 1 1
4 14200 1 1 15 ALA N N 6.359 31.393 4.328 1.00 . A A . 15 ALA N 1 1
4 14201 1 1 15 ALA O O 7.545 28.237 5.209 1.00 . A A . 15 ALA O 1 1
4 14202 1 1 16 HIS C C 4.784 27.724 6.762 1.00 . A A . 16 HIS C 1 1
4 14203 1 1 16 HIS CA C 5.883 28.565 7.411 1.00 . A A . 16 HIS CA 1 1
4 14204 1 1 16 HIS CB C 5.384 29.171 8.728 1.00 . A A . 16 HIS CB 1 1
4 14205 1 1 16 HIS CD2 C 5.936 31.660 9.215 1.00 . A A . 16 HIS CD2 1 1
4 14206 1 1 16 HIS CE1 C 7.920 31.377 10.101 1.00 . A A . 16 HIS CE1 1 1
4 14207 1 1 16 HIS CG C 6.198 30.331 9.212 1.00 . A A . 16 HIS CG 1 1
4 14208 1 1 16 HIS H H 6.040 30.540 6.674 1.00 . A A . 16 HIS H 1 1
4 14209 1 1 16 HIS HA H 6.729 27.928 7.620 1.00 . A A . 16 HIS HA 1 1
4 14210 1 1 16 HIS HB2 H 4.368 29.512 8.597 1.00 . A A . 16 HIS HB2 1 1
4 14211 1 1 16 HIS HB3 H 5.404 28.409 9.494 1.00 . A A . 16 HIS HB3 1 1
4 14212 1 1 16 HIS HD1 H 7.923 29.341 9.906 1.00 . A A . 16 HIS HD1 1 1
4 14213 1 1 16 HIS HD2 H 5.042 32.138 8.840 1.00 . A A . 16 HIS HD2 1 1
4 14214 1 1 16 HIS HE1 H 8.880 31.575 10.555 1.00 . A A . 16 HIS HE1 1 1
4 14215 1 1 16 HIS N N 6.333 29.619 6.511 1.00 . A A . 16 HIS N 1 1
4 14216 1 1 16 HIS ND1 N 7.450 30.189 9.772 1.00 . A A . 16 HIS ND1 1 1
4 14217 1 1 16 HIS NE2 N 7.022 32.286 9.774 1.00 . A A . 16 HIS NE2 1 1
4 14218 1 1 16 HIS O O 4.597 26.556 7.106 1.00 . A A . 16 HIS O 1 1
4 14219 1 1 17 LYS C C 3.540 26.648 4.114 1.00 . A A . 17 LYS C 1 1
4 14220 1 1 17 LYS CA C 2.977 27.642 5.127 1.00 . A A . 17 LYS CA 1 1
4 14221 1 1 17 LYS CB C 2.069 28.653 4.419 1.00 . A A . 17 LYS CB 1 1
4 14222 1 1 17 LYS CD C 0.360 29.096 2.631 1.00 . A A . 17 LYS CD 1 1
4 14223 1 1 17 LYS CE C -0.727 29.512 3.609 1.00 . A A . 17 LYS CE 1 1
4 14224 1 1 17 LYS CG C 1.299 28.072 3.243 1.00 . A A . 17 LYS CG 1 1
4 14225 1 1 17 LYS H H 4.258 29.261 5.596 1.00 . A A . 17 LYS H 1 1
4 14226 1 1 17 LYS HA H 2.399 27.100 5.862 1.00 . A A . 17 LYS HA 1 1
4 14227 1 1 17 LYS HB2 H 1.354 29.036 5.133 1.00 . A A . 17 LYS HB2 1 1
4 14228 1 1 17 LYS HB3 H 2.675 29.471 4.057 1.00 . A A . 17 LYS HB3 1 1
4 14229 1 1 17 LYS HD2 H 0.929 29.969 2.349 1.00 . A A . 17 LYS HD2 1 1
4 14230 1 1 17 LYS HD3 H -0.103 28.666 1.754 1.00 . A A . 17 LYS HD3 1 1
4 14231 1 1 17 LYS HE2 H -1.160 28.624 4.045 1.00 . A A . 17 LYS HE2 1 1
4 14232 1 1 17 LYS HE3 H -0.282 30.114 4.387 1.00 . A A . 17 LYS HE3 1 1
4 14233 1 1 17 LYS HG2 H 2.004 27.750 2.491 1.00 . A A . 17 LYS HG2 1 1
4 14234 1 1 17 LYS HG3 H 0.723 27.225 3.584 1.00 . A A . 17 LYS HG3 1 1
4 14235 1 1 17 LYS HZ1 H -2.185 29.766 2.136 1.00 . A A . 17 LYS HZ1 1 1
4 14236 1 1 17 LYS HZ2 H -2.574 30.491 3.614 1.00 . A A . 17 LYS HZ2 1 1
4 14237 1 1 17 LYS N N 4.058 28.329 5.826 1.00 . A A . 17 LYS N 1 1
4 14238 1 1 17 LYS NZ N -1.802 30.297 2.942 1.00 . A A . 17 LYS NZ 1 1
4 14239 1 1 17 LYS O O 3.114 25.494 4.063 1.00 . A A . 17 LYS O 1 1
4 14240 1 1 18 PHE C C 6.029 25.206 2.933 1.00 . A A . 18 PHE C 1 1
4 14241 1 1 18 PHE CA C 5.111 26.249 2.298 1.00 . A A . 18 PHE CA 1 1
4 14242 1 1 18 PHE CB C 5.892 27.101 1.292 1.00 . A A . 18 PHE CB 1 1
4 14243 1 1 18 PHE CD1 C 6.096 25.192 -0.323 1.00 . A A . 18 PHE CD1 1 1
4 14244 1 1 18 PHE CD2 C 5.678 27.373 -1.192 1.00 . A A . 18 PHE CD2 1 1
4 14245 1 1 18 PHE CE1 C 6.094 24.677 -1.605 1.00 . A A . 18 PHE CE1 1 1
4 14246 1 1 18 PHE CE2 C 5.676 26.864 -2.477 1.00 . A A . 18 PHE CE2 1 1
4 14247 1 1 18 PHE CG C 5.889 26.544 -0.102 1.00 . A A . 18 PHE CG 1 1
4 14248 1 1 18 PHE CZ C 5.883 25.514 -2.683 1.00 . A A . 18 PHE CZ 1 1
4 14249 1 1 18 PHE H H 4.802 28.029 3.405 1.00 . A A . 18 PHE H 1 1
4 14250 1 1 18 PHE HA H 4.316 25.736 1.778 1.00 . A A . 18 PHE HA 1 1
4 14251 1 1 18 PHE HB2 H 5.461 28.090 1.255 1.00 . A A . 18 PHE HB2 1 1
4 14252 1 1 18 PHE HB3 H 6.919 27.176 1.618 1.00 . A A . 18 PHE HB3 1 1
4 14253 1 1 18 PHE HD1 H 6.260 24.537 0.521 1.00 . A A . 18 PHE HD1 1 1
4 14254 1 1 18 PHE HD2 H 5.516 28.429 -1.031 1.00 . A A . 18 PHE HD2 1 1
4 14255 1 1 18 PHE HE1 H 6.257 23.621 -1.764 1.00 . A A . 18 PHE HE1 1 1
4 14256 1 1 18 PHE HE2 H 5.511 27.520 -3.318 1.00 . A A . 18 PHE HE2 1 1
4 14257 1 1 18 PHE HZ H 5.881 25.114 -3.686 1.00 . A A . 18 PHE HZ 1 1
4 14258 1 1 18 PHE N N 4.499 27.101 3.312 1.00 . A A . 18 PHE N 1 1
4 14259 1 1 18 PHE O O 6.129 24.078 2.452 1.00 . A A . 18 PHE O 1 1
4 14260 1 1 19 ARG C C 6.832 23.532 5.350 1.00 . A A . 19 ARG C 1 1
4 14261 1 1 19 ARG CA C 7.601 24.691 4.723 1.00 . A A . 19 ARG CA 1 1
4 14262 1 1 19 ARG CB C 8.373 25.452 5.802 1.00 . A A . 19 ARG CB 1 1
4 14263 1 1 19 ARG CD C 10.599 26.379 6.508 1.00 . A A . 19 ARG CD 1 1
4 14264 1 1 19 ARG CG C 9.728 25.958 5.336 1.00 . A A . 19 ARG CG 1 1
4 14265 1 1 19 ARG CZ C 12.349 27.656 5.335 1.00 . A A . 19 ARG CZ 1 1
4 14266 1 1 19 ARG H H 6.575 26.507 4.351 1.00 . A A . 19 ARG H 1 1
4 14267 1 1 19 ARG HA H 8.302 24.295 4.002 1.00 . A A . 19 ARG HA 1 1
4 14268 1 1 19 ARG HB2 H 7.785 26.302 6.118 1.00 . A A . 19 ARG HB2 1 1
4 14269 1 1 19 ARG HB3 H 8.529 24.799 6.647 1.00 . A A . 19 ARG HB3 1 1
4 14270 1 1 19 ARG HD2 H 10.188 27.282 6.938 1.00 . A A . 19 ARG HD2 1 1
4 14271 1 1 19 ARG HD3 H 10.589 25.593 7.248 1.00 . A A . 19 ARG HD3 1 1
4 14272 1 1 19 ARG HE H 12.663 26.005 6.410 1.00 . A A . 19 ARG HE 1 1
4 14273 1 1 19 ARG HG2 H 10.230 25.172 4.793 1.00 . A A . 19 ARG HG2 1 1
4 14274 1 1 19 ARG HG3 H 9.580 26.809 4.687 1.00 . A A . 19 ARG HG3 1 1
4 14275 1 1 19 ARG HH11 H 11.730 29.291 4.319 1.00 . A A . 19 ARG HH11 1 1
4 14276 1 1 19 ARG HH21 H 14.310 27.164 5.340 1.00 . A A . 19 ARG HH21 1 1
4 14277 1 1 19 ARG HH22 H 13.904 28.584 4.435 1.00 . A A . 19 ARG HH22 1 1
4 14278 1 1 19 ARG N N 6.694 25.592 4.017 1.00 . A A . 19 ARG N 1 1
4 14279 1 1 19 ARG NE N 11.979 26.631 6.099 1.00 . A A . 19 ARG NE 1 1
4 14280 1 1 19 ARG NH1 N 11.446 28.523 4.893 1.00 . A A . 19 ARG NH1 1 1
4 14281 1 1 19 ARG NH2 N 13.626 27.815 5.010 1.00 . A A . 19 ARG NH2 1 1
4 14282 1 1 19 ARG O O 7.291 22.388 5.328 1.00 . A A . 19 ARG O 1 1
4 14283 1 1 20 GLN C C 4.202 21.887 5.505 1.00 . A A . 20 GLN C 1 1
4 14284 1 1 20 GLN CA C 4.831 22.814 6.543 1.00 . A A . 20 GLN CA 1 1
4 14285 1 1 20 GLN CB C 3.742 23.475 7.392 1.00 . A A . 20 GLN CB 1 1
4 14286 1 1 20 GLN CD C 2.630 21.526 8.565 1.00 . A A . 20 GLN CD 1 1
4 14287 1 1 20 GLN CG C 3.490 22.767 8.716 1.00 . A A . 20 GLN CG 1 1
4 14288 1 1 20 GLN H H 5.349 24.761 5.885 1.00 . A A . 20 GLN H 1 1
4 14289 1 1 20 GLN HA H 5.467 22.226 7.186 1.00 . A A . 20 GLN HA 1 1
4 14290 1 1 20 GLN HB2 H 4.036 24.492 7.605 1.00 . A A . 20 GLN HB2 1 1
4 14291 1 1 20 GLN HB3 H 2.819 23.485 6.833 1.00 . A A . 20 GLN HB3 1 1
4 14292 1 1 20 GLN HE21 H 4.114 20.376 9.225 1.00 . A A . 20 GLN HE21 1 1
4 14293 1 1 20 GLN HE22 H 2.654 19.552 8.813 1.00 . A A . 20 GLN HE22 1 1
4 14294 1 1 20 GLN HG2 H 4.440 22.477 9.140 1.00 . A A . 20 GLN HG2 1 1
4 14295 1 1 20 GLN HG3 H 2.991 23.453 9.386 1.00 . A A . 20 GLN HG3 1 1
4 14296 1 1 20 GLN N N 5.661 23.833 5.905 1.00 . A A . 20 GLN N 1 1
4 14297 1 1 20 GLN NE2 N 3.189 20.367 8.902 1.00 . A A . 20 GLN NE2 1 1
4 14298 1 1 20 GLN O O 4.198 20.666 5.665 1.00 . A A . 20 GLN O 1 1
4 14299 1 1 20 GLN OE1 O 1.475 21.606 8.148 1.00 . A A . 20 GLN OE1 1 1
4 14300 1 1 21 LEU C C 4.015 20.667 2.818 1.00 . A A . 21 LEU C 1 1
4 14301 1 1 21 LEU CA C 3.046 21.710 3.370 1.00 . A A . 21 LEU CA 1 1
4 14302 1 1 21 LEU CB C 2.577 22.642 2.244 1.00 . A A . 21 LEU CB 1 1
4 14303 1 1 21 LEU CD1 C 0.377 22.382 3.441 1.00 . A A . 21 LEU CD1 1 1
4 14304 1 1 21 LEU CD2 C 0.771 24.366 1.967 1.00 . A A . 21 LEU CD2 1 1
4 14305 1 1 21 LEU CG C 1.065 22.888 2.180 1.00 . A A . 21 LEU CG 1 1
4 14306 1 1 21 LEU H H 3.710 23.456 4.367 1.00 . A A . 21 LEU H 1 1
4 14307 1 1 21 LEU HA H 2.188 21.204 3.787 1.00 . A A . 21 LEU HA 1 1
4 14308 1 1 21 LEU HB2 H 3.070 23.595 2.366 1.00 . A A . 21 LEU HB2 1 1
4 14309 1 1 21 LEU HB3 H 2.887 22.215 1.301 1.00 . A A . 21 LEU HB3 1 1
4 14310 1 1 21 LEU HD11 H 0.965 22.652 4.306 1.00 . A A . 21 LEU HD11 1 1
4 14311 1 1 21 LEU HD12 H -0.603 22.829 3.518 1.00 . A A . 21 LEU HD12 1 1
4 14312 1 1 21 LEU HD13 H 0.280 21.308 3.391 1.00 . A A . 21 LEU HD13 1 1
4 14313 1 1 21 LEU HD21 H 1.404 24.957 2.613 1.00 . A A . 21 LEU HD21 1 1
4 14314 1 1 21 LEU HD22 H 0.962 24.627 0.938 1.00 . A A . 21 LEU HD22 1 1
4 14315 1 1 21 LEU HD23 H -0.266 24.563 2.203 1.00 . A A . 21 LEU HD23 1 1
4 14316 1 1 21 LEU HG H 0.658 22.345 1.341 1.00 . A A . 21 LEU HG 1 1
4 14317 1 1 21 LEU N N 3.674 22.479 4.438 1.00 . A A . 21 LEU N 1 1
4 14318 1 1 21 LEU O O 3.619 19.548 2.488 1.00 . A A . 21 LEU O 1 1
4 14319 1 1 22 ASP C C 6.619 19.035 3.210 1.00 . A A . 22 ASP C 1 1
4 14320 1 1 22 ASP CA C 6.313 20.142 2.209 1.00 . A A . 22 ASP CA 1 1
4 14321 1 1 22 ASP CB C 7.593 20.919 1.889 1.00 . A A . 22 ASP CB 1 1
4 14322 1 1 22 ASP CG C 7.658 21.359 0.439 1.00 . A A . 22 ASP CG 1 1
4 14323 1 1 22 ASP H H 5.542 21.948 3.001 1.00 . A A . 22 ASP H 1 1
4 14324 1 1 22 ASP HA H 5.938 19.695 1.300 1.00 . A A . 22 ASP HA 1 1
4 14325 1 1 22 ASP HB2 H 7.638 21.798 2.514 1.00 . A A . 22 ASP HB2 1 1
4 14326 1 1 22 ASP HB3 H 8.446 20.291 2.093 1.00 . A A . 22 ASP HB3 1 1
4 14327 1 1 22 ASP N N 5.286 21.043 2.722 1.00 . A A . 22 ASP N 1 1
4 14328 1 1 22 ASP O O 6.971 17.919 2.826 1.00 . A A . 22 ASP O 1 1
4 14329 1 1 22 ASP OD1 O 6.608 21.763 -0.106 1.00 . A A . 22 ASP OD1 1 1
4 14330 1 1 22 ASP OD2 O 8.757 21.303 -0.152 1.00 . A A . 22 ASP OD2 1 1
4 14331 1 1 23 ASN C C 5.685 17.289 5.570 1.00 . A A . 23 ASN C 1 1
4 14332 1 1 23 ASN CA C 6.743 18.389 5.561 1.00 . A A . 23 ASN CA 1 1
4 14333 1 1 23 ASN CB C 6.787 19.096 6.918 1.00 . A A . 23 ASN CB 1 1
4 14334 1 1 23 ASN CG C 7.597 18.330 7.945 1.00 . A A . 23 ASN CG 1 1
4 14335 1 1 23 ASN H H 6.201 20.260 4.734 1.00 . A A . 23 ASN H 1 1
4 14336 1 1 23 ASN HA H 7.707 17.940 5.369 1.00 . A A . 23 ASN HA 1 1
4 14337 1 1 23 ASN HB2 H 7.232 20.072 6.793 1.00 . A A . 23 ASN HB2 1 1
4 14338 1 1 23 ASN HB3 H 5.780 19.209 7.292 1.00 . A A . 23 ASN HB3 1 1
4 14339 1 1 23 ASN HD21 H 7.686 19.938 9.111 1.00 . A A . 23 ASN HD21 1 1
4 14340 1 1 23 ASN HD22 H 8.487 18.531 9.713 1.00 . A A . 23 ASN HD22 1 1
4 14341 1 1 23 ASN N N 6.482 19.353 4.495 1.00 . A A . 23 ASN N 1 1
4 14342 1 1 23 ASN ND2 N 7.959 19.000 9.033 1.00 . A A . 23 ASN ND2 1 1
4 14343 1 1 23 ASN O O 5.990 16.117 5.788 1.00 . A A . 23 ASN O 1 1
4 14344 1 1 23 ASN OD1 O 7.897 17.150 7.762 1.00 . A A . 23 ASN OD1 1 1
4 14345 1 1 24 ARG C C 3.371 15.868 4.068 1.00 . A A . 24 ARG C 1 1
4 14346 1 1 24 ARG CA C 3.325 16.736 5.319 1.00 . A A . 24 ARG CA 1 1
4 14347 1 1 24 ARG CB C 1.994 17.489 5.380 1.00 . A A . 24 ARG CB 1 1
4 14348 1 1 24 ARG CD C 0.353 18.087 7.187 1.00 . A A . 24 ARG CD 1 1
4 14349 1 1 24 ARG CG C 1.777 18.248 6.681 1.00 . A A . 24 ARG CG 1 1
4 14350 1 1 24 ARG CZ C -0.819 18.233 9.347 1.00 . A A . 24 ARG CZ 1 1
4 14351 1 1 24 ARG H H 4.258 18.629 5.165 1.00 . A A . 24 ARG H 1 1
4 14352 1 1 24 ARG HA H 3.413 16.103 6.190 1.00 . A A . 24 ARG HA 1 1
4 14353 1 1 24 ARG HB2 H 1.955 18.195 4.566 1.00 . A A . 24 ARG HB2 1 1
4 14354 1 1 24 ARG HB3 H 1.189 16.777 5.267 1.00 . A A . 24 ARG HB3 1 1
4 14355 1 1 24 ARG HD2 H -0.307 18.662 6.555 1.00 . A A . 24 ARG HD2 1 1
4 14356 1 1 24 ARG HD3 H 0.082 17.042 7.134 1.00 . A A . 24 ARG HD3 1 1
4 14357 1 1 24 ARG HE H 0.915 19.123 8.925 1.00 . A A . 24 ARG HE 1 1
4 14358 1 1 24 ARG HG2 H 2.460 17.868 7.426 1.00 . A A . 24 ARG HG2 1 1
4 14359 1 1 24 ARG HG3 H 1.973 19.296 6.511 1.00 . A A . 24 ARG HG3 1 1
4 14360 1 1 24 ARG HH11 H -2.563 17.218 9.482 1.00 . A A . 24 ARG HH11 1 1
4 14361 1 1 24 ARG HH21 H -0.143 19.286 10.933 1.00 . A A . 24 ARG HH21 1 1
4 14362 1 1 24 ARG HH22 H -1.647 18.463 11.176 1.00 . A A . 24 ARG HH22 1 1
4 14363 1 1 24 ARG N N 4.435 17.681 5.334 1.00 . A A . 24 ARG N 1 1
4 14364 1 1 24 ARG NE N 0.209 18.548 8.564 1.00 . A A . 24 ARG NE 1 1
4 14365 1 1 24 ARG NH1 N -1.792 17.453 8.891 1.00 . A A . 24 ARG NH1 1 1
4 14366 1 1 24 ARG NH2 N -0.874 18.698 10.587 1.00 . A A . 24 ARG NH2 1 1
4 14367 1 1 24 ARG O O 3.059 14.678 4.117 1.00 . A A . 24 ARG O 1 1
4 14368 1 1 25 LEU C C 4.998 14.741 1.730 1.00 . A A . 25 LEU C 1 1
4 14369 1 1 25 LEU CA C 3.854 15.746 1.688 1.00 . A A . 25 LEU CA 1 1
4 14370 1 1 25 LEU CB C 4.058 16.718 0.522 1.00 . A A . 25 LEU CB 1 1
4 14371 1 1 25 LEU CD1 C 3.119 18.525 -0.940 1.00 . A A . 25 LEU CD1 1 1
4 14372 1 1 25 LEU CD2 C 1.921 16.339 -0.737 1.00 . A A . 25 LEU CD2 1 1
4 14373 1 1 25 LEU CG C 2.780 17.368 -0.013 1.00 . A A . 25 LEU CG 1 1
4 14374 1 1 25 LEU H H 3.991 17.422 2.972 1.00 . A A . 25 LEU H 1 1
4 14375 1 1 25 LEU HA H 2.926 15.212 1.542 1.00 . A A . 25 LEU HA 1 1
4 14376 1 1 25 LEU HB2 H 4.729 17.500 0.847 1.00 . A A . 25 LEU HB2 1 1
4 14377 1 1 25 LEU HB3 H 4.528 16.180 -0.288 1.00 . A A . 25 LEU HB3 1 1
4 14378 1 1 25 LEU HD11 H 3.843 19.168 -0.462 1.00 . A A . 25 LEU HD11 1 1
4 14379 1 1 25 LEU HD12 H 3.531 18.141 -1.862 1.00 . A A . 25 LEU HD12 1 1
4 14380 1 1 25 LEU HD13 H 2.223 19.089 -1.154 1.00 . A A . 25 LEU HD13 1 1
4 14381 1 1 25 LEU HD21 H 0.937 16.749 -0.908 1.00 . A A . 25 LEU HD21 1 1
4 14382 1 1 25 LEU HD22 H 2.376 16.092 -1.683 1.00 . A A . 25 LEU HD22 1 1
4 14383 1 1 25 LEU HD23 H 1.840 15.449 -0.132 1.00 . A A . 25 LEU HD23 1 1
4 14384 1 1 25 LEU HG H 2.210 17.761 0.816 1.00 . A A . 25 LEU HG 1 1
4 14385 1 1 25 LEU N N 3.760 16.470 2.948 1.00 . A A . 25 LEU N 1 1
4 14386 1 1 25 LEU O O 4.856 13.607 1.274 1.00 . A A . 25 LEU O 1 1
4 14387 1 1 26 ASP C C 7.010 13.109 3.294 1.00 . A A . 26 ASP C 1 1
4 14388 1 1 26 ASP CA C 7.297 14.296 2.382 1.00 . A A . 26 ASP CA 1 1
4 14389 1 1 26 ASP CB C 8.510 15.080 2.891 1.00 . A A . 26 ASP CB 1 1
4 14390 1 1 26 ASP CG C 9.799 14.281 2.824 1.00 . A A . 26 ASP CG 1 1
4 14391 1 1 26 ASP H H 6.183 16.080 2.623 1.00 . A A . 26 ASP H 1 1
4 14392 1 1 26 ASP HA H 7.514 13.924 1.391 1.00 . A A . 26 ASP HA 1 1
4 14393 1 1 26 ASP HB2 H 8.630 15.970 2.293 1.00 . A A . 26 ASP HB2 1 1
4 14394 1 1 26 ASP HB3 H 8.338 15.364 3.920 1.00 . A A . 26 ASP HB3 1 1
4 14395 1 1 26 ASP N N 6.130 15.164 2.279 1.00 . A A . 26 ASP N 1 1
4 14396 1 1 26 ASP O O 7.442 11.988 3.019 1.00 . A A . 26 ASP O 1 1
4 14397 1 1 26 ASP OD1 O 9.768 13.133 2.330 1.00 . A A . 26 ASP OD1 1 1
4 14398 1 1 26 ASP OD2 O 10.844 14.805 3.264 1.00 . A A . 26 ASP OD2 1 1
4 14399 1 1 27 LYS C C 4.966 11.302 4.712 1.00 . A A . 27 LYS C 1 1
4 14400 1 1 27 LYS CA C 5.949 12.296 5.320 1.00 . A A . 27 LYS CA 1 1
4 14401 1 1 27 LYS CB C 5.369 12.894 6.602 1.00 . A A . 27 LYS CB 1 1
4 14402 1 1 27 LYS CD C 3.099 12.017 7.221 1.00 . A A . 27 LYS CD 1 1
4 14403 1 1 27 LYS CE C 2.324 11.010 8.055 1.00 . A A . 27 LYS CE 1 1
4 14404 1 1 27 LYS CG C 4.599 11.893 7.447 1.00 . A A . 27 LYS CG 1 1
4 14405 1 1 27 LYS H H 5.956 14.261 4.546 1.00 . A A . 27 LYS H 1 1
4 14406 1 1 27 LYS HA H 6.863 11.775 5.561 1.00 . A A . 27 LYS HA 1 1
4 14407 1 1 27 LYS HB2 H 6.177 13.290 7.198 1.00 . A A . 27 LYS HB2 1 1
4 14408 1 1 27 LYS HB3 H 4.700 13.699 6.338 1.00 . A A . 27 LYS HB3 1 1
4 14409 1 1 27 LYS HD2 H 2.786 13.012 7.496 1.00 . A A . 27 LYS HD2 1 1
4 14410 1 1 27 LYS HD3 H 2.886 11.847 6.176 1.00 . A A . 27 LYS HD3 1 1
4 14411 1 1 27 LYS HE2 H 2.965 10.166 8.263 1.00 . A A . 27 LYS HE2 1 1
4 14412 1 1 27 LYS HE3 H 2.036 11.478 8.984 1.00 . A A . 27 LYS HE3 1 1
4 14413 1 1 27 LYS HG2 H 4.910 10.894 7.181 1.00 . A A . 27 LYS HG2 1 1
4 14414 1 1 27 LYS HG3 H 4.813 12.075 8.489 1.00 . A A . 27 LYS HG3 1 1
4 14415 1 1 27 LYS HZ1 H 0.518 9.959 8.001 1.00 . A A . 27 LYS HZ1 1 1
4 14416 1 1 27 LYS HZ2 H 0.540 11.336 7.019 1.00 . A A . 27 LYS HZ2 1 1
4 14417 1 1 27 LYS N N 6.279 13.352 4.377 1.00 . A A . 27 LYS N 1 1
4 14418 1 1 27 LYS NZ N 1.102 10.528 7.355 1.00 . A A . 27 LYS NZ 1 1
4 14419 1 1 27 LYS O O 5.111 10.090 4.884 1.00 . A A . 27 LYS O 1 1
4 14420 1 1 28 LEU C C 3.655 10.041 2.365 1.00 . A A . 28 LEU C 1 1
4 14421 1 1 28 LEU CA C 2.966 10.963 3.366 1.00 . A A . 28 LEU CA 1 1
4 14422 1 1 28 LEU CB C 1.899 11.813 2.664 1.00 . A A . 28 LEU CB 1 1
4 14423 1 1 28 LEU CD1 C -0.523 12.439 2.407 1.00 . A A . 28 LEU CD1 1 1
4 14424 1 1 28 LEU CD2 C 0.166 10.039 2.299 1.00 . A A . 28 LEU CD2 1 1
4 14425 1 1 28 LEU CG C 0.450 11.392 2.932 1.00 . A A . 28 LEU CG 1 1
4 14426 1 1 28 LEU H H 3.884 12.790 3.920 1.00 . A A . 28 LEU H 1 1
4 14427 1 1 28 LEU HA H 2.497 10.363 4.132 1.00 . A A . 28 LEU HA 1 1
4 14428 1 1 28 LEU HB2 H 2.020 12.838 2.982 1.00 . A A . 28 LEU HB2 1 1
4 14429 1 1 28 LEU HB3 H 2.074 11.761 1.600 1.00 . A A . 28 LEU HB3 1 1
4 14430 1 1 28 LEU HD11 H -0.795 12.202 1.389 1.00 . A A . 28 LEU HD11 1 1
4 14431 1 1 28 LEU HD12 H -1.410 12.449 3.024 1.00 . A A . 28 LEU HD12 1 1
4 14432 1 1 28 LEU HD13 H -0.054 13.414 2.436 1.00 . A A . 28 LEU HD13 1 1
4 14433 1 1 28 LEU HD21 H 0.855 9.869 1.485 1.00 . A A . 28 LEU HD21 1 1
4 14434 1 1 28 LEU HD22 H 0.285 9.261 3.040 1.00 . A A . 28 LEU HD22 1 1
4 14435 1 1 28 LEU HD23 H -0.847 10.023 1.922 1.00 . A A . 28 LEU HD23 1 1
4 14436 1 1 28 LEU HG H 0.299 11.303 3.998 1.00 . A A . 28 LEU HG 1 1
4 14437 1 1 28 LEU N N 3.958 11.818 4.008 1.00 . A A . 28 LEU N 1 1
4 14438 1 1 28 LEU O O 3.366 8.847 2.312 1.00 . A A . 28 LEU O 1 1
4 14439 1 1 29 ASP C C 6.143 8.721 1.237 1.00 . A A . 29 ASP C 1 1
4 14440 1 1 29 ASP CA C 5.341 9.851 0.598 1.00 . A A . 29 ASP CA 1 1
4 14441 1 1 29 ASP CB C 6.278 10.785 -0.175 1.00 . A A . 29 ASP CB 1 1
4 14442 1 1 29 ASP CG C 6.836 10.142 -1.432 1.00 . A A . 29 ASP CG 1 1
4 14443 1 1 29 ASP H H 4.753 11.568 1.686 1.00 . A A . 29 ASP H 1 1
4 14444 1 1 29 ASP HA H 4.635 9.421 -0.096 1.00 . A A . 29 ASP HA 1 1
4 14445 1 1 29 ASP HB2 H 5.733 11.673 -0.460 1.00 . A A . 29 ASP HB2 1 1
4 14446 1 1 29 ASP HB3 H 7.104 11.063 0.461 1.00 . A A . 29 ASP HB3 1 1
4 14447 1 1 29 ASP N N 4.580 10.609 1.589 1.00 . A A . 29 ASP N 1 1
4 14448 1 1 29 ASP O O 6.216 7.614 0.702 1.00 . A A . 29 ASP O 1 1
4 14449 1 1 29 ASP OD1 O 6.246 9.148 -1.905 1.00 . A A . 29 ASP OD1 1 1
4 14450 1 1 29 ASP OD2 O 7.863 10.637 -1.943 1.00 . A A . 29 ASP OD2 1 1
4 14451 1 1 30 THR C C 6.638 6.875 3.615 1.00 . A A . 30 THR C 1 1
4 14452 1 1 30 THR CA C 7.524 8.013 3.109 1.00 . A A . 30 THR CA 1 1
4 14453 1 1 30 THR CB C 8.269 8.649 4.298 1.00 . A A . 30 THR CB 1 1
4 14454 1 1 30 THR CG2 C 9.226 7.650 4.933 1.00 . A A . 30 THR CG2 1 1
4 14455 1 1 30 THR H H 6.634 9.902 2.769 1.00 . A A . 30 THR H 1 1
4 14456 1 1 30 THR HA H 8.256 7.610 2.424 1.00 . A A . 30 THR HA 1 1
4 14457 1 1 30 THR HB H 7.544 8.950 5.040 1.00 . A A . 30 THR HB 1 1
4 14458 1 1 30 THR HG1 H 9.474 10.181 4.603 1.00 . A A . 30 THR HG1 1 1
4 14459 1 1 30 THR HG21 H 8.684 8.421 5.463 1.00 . A A . 30 THR HG21 1 1
4 14460 1 1 30 THR HG22 H 8.549 6.852 4.670 1.00 . A A . 30 THR HG22 1 1
4 14461 1 1 30 THR HG23 H 9.657 8.068 4.036 1.00 . A A . 30 THR HG23 1 1
4 14462 1 1 30 THR N N 6.733 9.005 2.391 1.00 . A A . 30 THR N 1 1
4 14463 1 1 30 THR O O 7.012 5.704 3.548 1.00 . A A . 30 THR O 1 1
4 14464 1 1 30 THR OG1 O 8.999 9.800 3.860 1.00 . A A . 30 THR OG1 1 1
4 14465 1 1 31 ARG C C 4.200 5.171 3.609 1.00 . A A . 31 ARG C 1 1
4 14466 1 1 31 ARG CA C 4.518 6.243 4.649 1.00 . A A . 31 ARG CA 1 1
4 14467 1 1 31 ARG CB C 3.227 6.930 5.105 1.00 . A A . 31 ARG CB 1 1
4 14468 1 1 31 ARG CD C 3.741 7.216 7.548 1.00 . A A . 31 ARG CD 1 1
4 14469 1 1 31 ARG CG C 3.431 7.922 6.239 1.00 . A A . 31 ARG CG 1 1
4 14470 1 1 31 ARG CZ C 5.121 8.781 8.853 1.00 . A A . 31 ARG CZ 1 1
4 14471 1 1 31 ARG H H 5.219 8.180 4.149 1.00 . A A . 31 ARG H 1 1
4 14472 1 1 31 ARG HA H 4.981 5.770 5.504 1.00 . A A . 31 ARG HA 1 1
4 14473 1 1 31 ARG HB2 H 2.798 7.457 4.267 1.00 . A A . 31 ARG HB2 1 1
4 14474 1 1 31 ARG HB3 H 2.530 6.174 5.439 1.00 . A A . 31 ARG HB3 1 1
4 14475 1 1 31 ARG HD2 H 2.911 6.574 7.803 1.00 . A A . 31 ARG HD2 1 1
4 14476 1 1 31 ARG HD3 H 4.629 6.616 7.415 1.00 . A A . 31 ARG HD3 1 1
4 14477 1 1 31 ARG HE H 3.216 8.338 9.245 1.00 . A A . 31 ARG HE 1 1
4 14478 1 1 31 ARG HG2 H 4.255 8.573 5.990 1.00 . A A . 31 ARG HG2 1 1
4 14479 1 1 31 ARG HG3 H 2.531 8.506 6.360 1.00 . A A . 31 ARG HG3 1 1
4 14480 1 1 31 ARG HH11 H 7.023 9.032 8.213 1.00 . A A . 31 ARG HH11 1 1
4 14481 1 1 31 ARG HH21 H 4.468 9.791 10.477 1.00 . A A . 31 ARG HH21 1 1
4 14482 1 1 31 ARG HH22 H 6.114 10.091 10.030 1.00 . A A . 31 ARG HH22 1 1
4 14483 1 1 31 ARG N N 5.461 7.231 4.124 1.00 . A A . 31 ARG N 1 1
4 14484 1 1 31 ARG NE N 3.966 8.159 8.640 1.00 . A A . 31 ARG NE 1 1
4 14485 1 1 31 ARG NH1 N 6.155 8.562 8.051 1.00 . A A . 31 ARG NH1 1 1
4 14486 1 1 31 ARG NH2 N 5.244 9.624 9.870 1.00 . A A . 31 ARG NH2 1 1
4 14487 1 1 31 ARG O O 4.060 3.993 3.939 1.00 . A A . 31 ARG O 1 1
4 14488 1 1 32 VAL C C 5.008 3.846 0.871 1.00 . A A . 32 VAL C 1 1
4 14489 1 1 32 VAL CA C 3.784 4.673 1.256 1.00 . A A . 32 VAL CA 1 1
4 14490 1 1 32 VAL CB C 3.273 5.431 0.010 1.00 . A A . 32 VAL CB 1 1
4 14491 1 1 32 VAL CG1 C 2.549 4.484 -0.934 1.00 . A A . 32 VAL CG1 1 1
4 14492 1 1 32 VAL CG2 C 2.368 6.586 0.415 1.00 . A A . 32 VAL CG2 1 1
4 14493 1 1 32 VAL H H 4.220 6.542 2.152 1.00 . A A . 32 VAL H 1 1
4 14494 1 1 32 VAL HA H 3.003 4.005 1.589 1.00 . A A . 32 VAL HA 1 1
4 14495 1 1 32 VAL HB H 4.128 5.838 -0.511 1.00 . A A . 32 VAL HB 1 1
4 14496 1 1 32 VAL HG11 H 2.979 4.562 -1.921 1.00 . A A . 32 VAL HG11 1 1
4 14497 1 1 32 VAL HG12 H 2.653 3.469 -0.576 1.00 . A A . 32 VAL HG12 1 1
4 14498 1 1 32 VAL HG13 H 1.503 4.748 -0.974 1.00 . A A . 32 VAL HG13 1 1
4 14499 1 1 32 VAL HG21 H 1.690 6.813 -0.396 1.00 . A A . 32 VAL HG21 1 1
4 14500 1 1 32 VAL HG22 H 1.802 6.309 1.292 1.00 . A A . 32 VAL HG22 1 1
4 14501 1 1 32 VAL HG23 H 2.970 7.455 0.635 1.00 . A A . 32 VAL HG23 1 1
4 14502 1 1 32 VAL N N 4.089 5.591 2.351 1.00 . A A . 32 VAL N 1 1
4 14503 1 1 32 VAL O O 4.887 2.692 0.461 1.00 . A A . 32 VAL O 1 1
4 14504 1 1 33 ASP C C 7.687 2.598 1.625 1.00 . A A . 33 ASP C 1 1
4 14505 1 1 33 ASP CA C 7.437 3.771 0.684 1.00 . A A . 33 ASP CA 1 1
4 14506 1 1 33 ASP CB C 8.606 4.755 0.755 1.00 . A A . 33 ASP CB 1 1
4 14507 1 1 33 ASP CG C 8.505 5.846 -0.292 1.00 . A A . 33 ASP CG 1 1
4 14508 1 1 33 ASP H H 6.217 5.370 1.337 1.00 . A A . 33 ASP H 1 1
4 14509 1 1 33 ASP HA H 7.358 3.396 -0.326 1.00 . A A . 33 ASP HA 1 1
4 14510 1 1 33 ASP HB2 H 8.620 5.216 1.731 1.00 . A A . 33 ASP HB2 1 1
4 14511 1 1 33 ASP HB3 H 9.530 4.217 0.600 1.00 . A A . 33 ASP HB3 1 1
4 14512 1 1 33 ASP N N 6.188 4.448 1.009 1.00 . A A . 33 ASP N 1 1
4 14513 1 1 33 ASP O O 7.718 1.443 1.200 1.00 . A A . 33 ASP O 1 1
4 14514 1 1 33 ASP OD1 O 8.298 5.513 -1.478 1.00 . A A . 33 ASP OD1 1 1
4 14515 1 1 33 ASP OD2 O 8.632 7.033 0.075 1.00 . A A . 33 ASP OD2 1 1
4 14516 1 1 34 LYS C C 6.839 1.110 4.237 1.00 . A A . 34 LYS C 1 1
4 14517 1 1 34 LYS CA C 8.115 1.883 3.915 1.00 . A A . 34 LYS CA 1 1
4 14518 1 1 34 LYS CB C 8.677 2.518 5.196 1.00 . A A . 34 LYS CB 1 1
4 14519 1 1 34 LYS CD C 7.709 4.070 6.927 1.00 . A A . 34 LYS CD 1 1
4 14520 1 1 34 LYS CE C 7.435 5.523 7.280 1.00 . A A . 34 LYS CE 1 1
4 14521 1 1 34 LYS CG C 8.155 3.922 5.481 1.00 . A A . 34 LYS CG 1 1
4 14522 1 1 34 LYS H H 7.814 3.846 3.182 1.00 . A A . 34 LYS H 1 1
4 14523 1 1 34 LYS HA H 8.846 1.197 3.514 1.00 . A A . 34 LYS HA 1 1
4 14524 1 1 34 LYS HB2 H 8.422 1.889 6.035 1.00 . A A . 34 LYS HB2 1 1
4 14525 1 1 34 LYS HB3 H 9.753 2.570 5.112 1.00 . A A . 34 LYS HB3 1 1
4 14526 1 1 34 LYS HD2 H 6.806 3.497 7.075 1.00 . A A . 34 LYS HD2 1 1
4 14527 1 1 34 LYS HD3 H 8.487 3.692 7.574 1.00 . A A . 34 LYS HD3 1 1
4 14528 1 1 34 LYS HE2 H 8.189 6.141 6.818 1.00 . A A . 34 LYS HE2 1 1
4 14529 1 1 34 LYS HE3 H 6.463 5.795 6.897 1.00 . A A . 34 LYS HE3 1 1
4 14530 1 1 34 LYS HG2 H 8.937 4.638 5.286 1.00 . A A . 34 LYS HG2 1 1
4 14531 1 1 34 LYS HG3 H 7.314 4.121 4.834 1.00 . A A . 34 LYS HG3 1 1
4 14532 1 1 34 LYS HZ1 H 6.721 6.432 9.020 1.00 . A A . 34 LYS HZ1 1 1
4 14533 1 1 34 LYS HZ2 H 7.287 4.858 9.255 1.00 . A A . 34 LYS HZ2 1 1
4 14534 1 1 34 LYS N N 7.860 2.905 2.907 1.00 . A A . 34 LYS N 1 1
4 14535 1 1 34 LYS NZ N 7.458 5.752 8.752 1.00 . A A . 34 LYS NZ 1 1
4 14536 1 1 34 LYS O O 6.883 -0.090 4.510 1.00 . A A . 34 LYS O 1 1
4 14537 1 1 35 GLY C C 4.119 0.035 3.528 1.00 . A A . 35 GLY C 1 1
4 14538 1 1 35 GLY CA C 4.433 1.160 4.493 1.00 . A A . 35 GLY CA 1 1
4 14539 1 1 35 GLY H H 5.727 2.756 3.973 1.00 . A A . 35 GLY H 1 1
4 14540 1 1 35 GLY HA2 H 4.468 0.762 5.497 1.00 . A A . 35 GLY HA2 1 1
4 14541 1 1 35 GLY HA3 H 3.647 1.898 4.439 1.00 . A A . 35 GLY HA3 1 1
4 14542 1 1 35 GLY N N 5.703 1.802 4.202 1.00 . A A . 35 GLY N 1 1
4 14543 1 1 35 GLY O O 3.767 -1.069 3.949 1.00 . A A . 35 GLY O 1 1
4 14544 1 1 36 LEU C C 5.079 -1.730 1.146 1.00 . A A . 36 LEU C 1 1
4 14545 1 1 36 LEU CA C 3.974 -0.677 1.196 1.00 . A A . 36 LEU CA 1 1
4 14546 1 1 36 LEU CB C 3.837 0.007 -0.169 1.00 . A A . 36 LEU CB 1 1
4 14547 1 1 36 LEU CD1 C 1.881 0.226 -1.721 1.00 . A A . 36 LEU CD1 1 1
4 14548 1 1 36 LEU CD2 C 3.776 -1.298 -2.307 1.00 . A A . 36 LEU CD2 1 1
4 14549 1 1 36 LEU CG C 2.942 -0.718 -1.174 1.00 . A A . 36 LEU CG 1 1
4 14550 1 1 36 LEU H H 4.522 1.217 1.966 1.00 . A A . 36 LEU H 1 1
4 14551 1 1 36 LEU HA H 3.043 -1.163 1.439 1.00 . A A . 36 LEU HA 1 1
4 14552 1 1 36 LEU HB2 H 3.436 0.997 -0.011 1.00 . A A . 36 LEU HB2 1 1
4 14553 1 1 36 LEU HB3 H 4.823 0.101 -0.601 1.00 . A A . 36 LEU HB3 1 1
4 14554 1 1 36 LEU HD11 H 2.249 1.240 -1.684 1.00 . A A . 36 LEU HD11 1 1
4 14555 1 1 36 LEU HD12 H 1.655 -0.040 -2.743 1.00 . A A . 36 LEU HD12 1 1
4 14556 1 1 36 LEU HD13 H 0.986 0.145 -1.122 1.00 . A A . 36 LEU HD13 1 1
4 14557 1 1 36 LEU HD21 H 3.539 -2.344 -2.430 1.00 . A A . 36 LEU HD21 1 1
4 14558 1 1 36 LEU HD22 H 3.555 -0.769 -3.223 1.00 . A A . 36 LEU HD22 1 1
4 14559 1 1 36 LEU HD23 H 4.824 -1.191 -2.074 1.00 . A A . 36 LEU HD23 1 1
4 14560 1 1 36 LEU HG H 2.438 -1.534 -0.677 1.00 . A A . 36 LEU HG 1 1
4 14561 1 1 36 LEU N N 4.242 0.317 2.233 1.00 . A A . 36 LEU N 1 1
4 14562 1 1 36 LEU O O 4.847 -2.868 0.736 1.00 . A A . 36 LEU O 1 1
4 14563 1 1 37 ALA C C 7.232 -3.379 2.559 1.00 . A A . 37 ALA C 1 1
4 14564 1 1 37 ALA CA C 7.432 -2.235 1.571 1.00 . A A . 37 ALA CA 1 1
4 14565 1 1 37 ALA CB C 8.707 -1.468 1.894 1.00 . A A . 37 ALA CB 1 1
4 14566 1 1 37 ALA H H 6.401 -0.411 1.857 1.00 . A A . 37 ALA H 1 1
4 14567 1 1 37 ALA HA H 7.535 -2.649 0.579 1.00 . A A . 37 ALA HA 1 1
4 14568 1 1 37 ALA HB1 H 9.471 -2.160 2.215 1.00 . A A . 37 ALA HB1 1 1
4 14569 1 1 37 ALA HB2 H 9.043 -0.941 1.012 1.00 . A A . 37 ALA HB2 1 1
4 14570 1 1 37 ALA HB3 H 8.509 -0.758 2.684 1.00 . A A . 37 ALA HB3 1 1
4 14571 1 1 37 ALA N N 6.282 -1.335 1.558 1.00 . A A . 37 ALA N 1 1
4 14572 1 1 37 ALA O O 7.371 -4.552 2.206 1.00 . A A . 37 ALA O 1 1
4 14573 1 1 38 SER C C 5.410 -4.819 4.569 1.00 . A A . 38 SER C 1 1
4 14574 1 1 38 SER CA C 6.682 -4.022 4.845 1.00 . A A . 38 SER CA 1 1
4 14575 1 1 38 SER CB C 6.589 -3.349 6.216 1.00 . A A . 38 SER CB 1 1
4 14576 1 1 38 SER H H 6.814 -2.077 4.018 1.00 . A A . 38 SER H 1 1
4 14577 1 1 38 SER HA H 7.523 -4.700 4.840 1.00 . A A . 38 SER HA 1 1
4 14578 1 1 38 SER HB2 H 7.086 -2.392 6.177 1.00 . A A . 38 SER HB2 1 1
4 14579 1 1 38 SER HB3 H 5.551 -3.207 6.475 1.00 . A A . 38 SER HB3 1 1
4 14580 1 1 38 SER HG H 6.698 -4.945 7.348 1.00 . A A . 38 SER HG 1 1
4 14581 1 1 38 SER N N 6.905 -3.028 3.799 1.00 . A A . 38 SER N 1 1
4 14582 1 1 38 SER O O 5.376 -6.036 4.751 1.00 . A A . 38 SER O 1 1
4 14583 1 1 38 SER OG O 7.206 -4.141 7.217 1.00 . A A . 38 SER OG 1 1
4 14584 1 1 39 SER C C 3.264 -5.890 2.820 1.00 . A A . 39 SER C 1 1
4 14585 1 1 39 SER CA C 3.089 -4.764 3.834 1.00 . A A . 39 SER CA 1 1
4 14586 1 1 39 SER CB C 2.089 -3.734 3.302 1.00 . A A . 39 SER CB 1 1
4 14587 1 1 39 SER H H 4.453 -3.154 4.007 1.00 . A A . 39 SER H 1 1
4 14588 1 1 39 SER HA H 2.705 -5.182 4.753 1.00 . A A . 39 SER HA 1 1
4 14589 1 1 39 SER HB2 H 1.200 -4.242 2.960 1.00 . A A . 39 SER HB2 1 1
4 14590 1 1 39 SER HB3 H 1.830 -3.045 4.091 1.00 . A A . 39 SER HB3 1 1
4 14591 1 1 39 SER HG H 2.359 -3.400 1.392 1.00 . A A . 39 SER HG 1 1
4 14592 1 1 39 SER N N 4.365 -4.122 4.131 1.00 . A A . 39 SER N 1 1
4 14593 1 1 39 SER O O 2.937 -7.045 3.092 1.00 . A A . 39 SER O 1 1
4 14594 1 1 39 SER OG O 2.639 -3.004 2.220 1.00 . A A . 39 SER OG 1 1
4 14595 1 1 40 ALA C C 4.898 -7.642 1.081 1.00 . A A . 40 ALA C 1 1
4 14596 1 1 40 ALA CA C 4.012 -6.506 0.582 1.00 . A A . 40 ALA CA 1 1
4 14597 1 1 40 ALA CB C 4.641 -5.830 -0.628 1.00 . A A . 40 ALA CB 1 1
4 14598 1 1 40 ALA H H 4.014 -4.598 1.493 1.00 . A A . 40 ALA H 1 1
4 14599 1 1 40 ALA HA H 3.055 -6.912 0.283 1.00 . A A . 40 ALA HA 1 1
4 14600 1 1 40 ALA HB1 H 5.403 -5.140 -0.298 1.00 . A A . 40 ALA HB1 1 1
4 14601 1 1 40 ALA HB2 H 5.086 -6.579 -1.268 1.00 . A A . 40 ALA HB2 1 1
4 14602 1 1 40 ALA HB3 H 3.883 -5.292 -1.177 1.00 . A A . 40 ALA HB3 1 1
4 14603 1 1 40 ALA N N 3.780 -5.537 1.645 1.00 . A A . 40 ALA N 1 1
4 14604 1 1 40 ALA O O 4.671 -8.805 0.745 1.00 . A A . 40 ALA O 1 1
4 14605 1 1 41 ALA C C 6.072 -9.319 3.279 1.00 . A A . 41 ALA C 1 1
4 14606 1 1 41 ALA CA C 6.818 -8.300 2.427 1.00 . A A . 41 ALA CA 1 1
4 14607 1 1 41 ALA CB C 7.905 -7.623 3.250 1.00 . A A . 41 ALA CB 1 1
4 14608 1 1 41 ALA H H 6.028 -6.359 2.120 1.00 . A A . 41 ALA H 1 1
4 14609 1 1 41 ALA HA H 7.289 -8.810 1.599 1.00 . A A . 41 ALA HA 1 1
4 14610 1 1 41 ALA HB1 H 8.872 -7.992 2.943 1.00 . A A . 41 ALA HB1 1 1
4 14611 1 1 41 ALA HB2 H 7.862 -6.555 3.093 1.00 . A A . 41 ALA HB2 1 1
4 14612 1 1 41 ALA HB3 H 7.753 -7.839 4.297 1.00 . A A . 41 ALA HB3 1 1
4 14613 1 1 41 ALA N N 5.902 -7.301 1.886 1.00 . A A . 41 ALA N 1 1
4 14614 1 1 41 ALA O O 6.397 -10.506 3.265 1.00 . A A . 41 ALA O 1 1
4 14615 1 1 42 LEU C C 3.316 -10.550 4.008 1.00 . A A . 42 LEU C 1 1
4 14616 1 1 42 LEU CA C 4.279 -9.737 4.865 1.00 . A A . 42 LEU CA 1 1
4 14617 1 1 42 LEU CB C 3.516 -8.936 5.923 1.00 . A A . 42 LEU CB 1 1
4 14618 1 1 42 LEU CD1 C 3.557 -10.657 7.751 1.00 . A A . 42 LEU CD1 1 1
4 14619 1 1 42 LEU CD2 C 1.786 -8.890 7.735 1.00 . A A . 42 LEU CD2 1 1
4 14620 1 1 42 LEU CG C 2.671 -9.783 6.876 1.00 . A A . 42 LEU CG 1 1
4 14621 1 1 42 LEU H H 4.867 -7.892 4.007 1.00 . A A . 42 LEU H 1 1
4 14622 1 1 42 LEU HA H 4.958 -10.414 5.361 1.00 . A A . 42 LEU HA 1 1
4 14623 1 1 42 LEU HB2 H 4.231 -8.373 6.506 1.00 . A A . 42 LEU HB2 1 1
4 14624 1 1 42 LEU HB3 H 2.864 -8.241 5.416 1.00 . A A . 42 LEU HB3 1 1
4 14625 1 1 42 LEU HD11 H 3.077 -10.814 8.706 1.00 . A A . 42 LEU HD11 1 1
4 14626 1 1 42 LEU HD12 H 3.711 -11.611 7.265 1.00 . A A . 42 LEU HD12 1 1
4 14627 1 1 42 LEU HD13 H 4.509 -10.172 7.900 1.00 . A A . 42 LEU HD13 1 1
4 14628 1 1 42 LEU HD21 H 1.243 -8.204 7.101 1.00 . A A . 42 LEU HD21 1 1
4 14629 1 1 42 LEU HD22 H 1.088 -9.500 8.288 1.00 . A A . 42 LEU HD22 1 1
4 14630 1 1 42 LEU HD23 H 2.403 -8.332 8.424 1.00 . A A . 42 LEU HD23 1 1
4 14631 1 1 42 LEU HG H 2.030 -10.431 6.297 1.00 . A A . 42 LEU HG 1 1
4 14632 1 1 42 LEU N N 5.072 -8.850 4.024 1.00 . A A . 42 LEU N 1 1
4 14633 1 1 42 LEU O O 3.076 -11.726 4.284 1.00 . A A . 42 LEU O 1 1
4 14634 1 1 43 ASN C C 2.482 -11.608 1.155 1.00 . A A . 43 ASN C 1 1
4 14635 1 1 43 ASN CA C 1.810 -10.626 2.114 1.00 . A A . 43 ASN CA 1 1
4 14636 1 1 43 ASN CB C 0.983 -9.607 1.324 1.00 . A A . 43 ASN CB 1 1
4 14637 1 1 43 ASN CG C 0.256 -8.623 2.223 1.00 . A A . 43 ASN CG 1 1
4 14638 1 1 43 ASN H H 3.003 -9.003 2.773 1.00 . A A . 43 ASN H 1 1
4 14639 1 1 43 ASN HA H 1.144 -11.182 2.756 1.00 . A A . 43 ASN HA 1 1
4 14640 1 1 43 ASN HB2 H 1.636 -9.052 0.670 1.00 . A A . 43 ASN HB2 1 1
4 14641 1 1 43 ASN HB3 H 0.249 -10.133 0.731 1.00 . A A . 43 ASN HB3 1 1
4 14642 1 1 43 ASN HD21 H 1.086 -7.095 1.259 1.00 . A A . 43 ASN HD21 1 1
4 14643 1 1 43 ASN HD22 H 0.022 -6.677 2.555 1.00 . A A . 43 ASN HD22 1 1
4 14644 1 1 43 ASN N N 2.765 -9.933 2.968 1.00 . A A . 43 ASN N 1 1
4 14645 1 1 43 ASN ND2 N 0.476 -7.335 1.988 1.00 . A A . 43 ASN ND2 1 1
4 14646 1 1 43 ASN O O 1.816 -12.354 0.435 1.00 . A A . 43 ASN O 1 1
4 14647 1 1 43 ASN OD1 O -0.490 -9.018 3.119 1.00 . A A . 43 ASN OD1 1 1
4 14648 1 1 44 SER C C 4.744 -13.892 0.919 1.00 . A A . 44 SER C 1 1
4 14649 1 1 44 SER CA C 4.622 -12.483 0.336 1.00 . A A . 44 SER CA 1 1
4 14650 1 1 44 SER CB C 6.019 -11.888 0.139 1.00 . A A . 44 SER CB 1 1
4 14651 1 1 44 SER H H 4.271 -10.948 1.746 1.00 . A A . 44 SER H 1 1
4 14652 1 1 44 SER HA H 4.144 -12.554 -0.628 1.00 . A A . 44 SER HA 1 1
4 14653 1 1 44 SER HB2 H 5.943 -10.816 0.044 1.00 . A A . 44 SER HB2 1 1
4 14654 1 1 44 SER HB3 H 6.634 -12.130 0.994 1.00 . A A . 44 SER HB3 1 1
4 14655 1 1 44 SER HG H 7.576 -12.519 -0.871 1.00 . A A . 44 SER HG 1 1
4 14656 1 1 44 SER N N 3.814 -11.588 1.162 1.00 . A A . 44 SER N 1 1
4 14657 1 1 44 SER O O 5.215 -14.821 0.263 1.00 . A A . 44 SER O 1 1
4 14658 1 1 44 SER OG O 6.636 -12.408 -1.027 1.00 . A A . 44 SER OG 1 1
4 14659 1 1 45 LEU C C 3.059 -16.082 2.476 1.00 . A A . 45 LEU C 1 1
4 14660 1 1 45 LEU CA C 4.322 -15.318 2.850 1.00 . A A . 45 LEU CA 1 1
4 14661 1 1 45 LEU CB C 4.407 -15.141 4.371 1.00 . A A . 45 LEU CB 1 1
4 14662 1 1 45 LEU CD1 C 6.880 -15.030 3.968 1.00 . A A . 45 LEU CD1 1 1
4 14663 1 1 45 LEU CD2 C 5.708 -13.122 5.084 1.00 . A A . 45 LEU CD2 1 1
4 14664 1 1 45 LEU CG C 5.748 -14.633 4.903 1.00 . A A . 45 LEU CG 1 1
4 14665 1 1 45 LEU H H 3.980 -13.242 2.646 1.00 . A A . 45 LEU H 1 1
4 14666 1 1 45 LEU HA H 5.183 -15.873 2.505 1.00 . A A . 45 LEU HA 1 1
4 14667 1 1 45 LEU HB2 H 3.638 -14.443 4.672 1.00 . A A . 45 LEU HB2 1 1
4 14668 1 1 45 LEU HB3 H 4.201 -16.095 4.833 1.00 . A A . 45 LEU HB3 1 1
4 14669 1 1 45 LEU HD11 H 7.828 -14.861 4.457 1.00 . A A . 45 LEU HD11 1 1
4 14670 1 1 45 LEU HD12 H 6.787 -16.074 3.713 1.00 . A A . 45 LEU HD12 1 1
4 14671 1 1 45 LEU HD13 H 6.829 -14.434 3.068 1.00 . A A . 45 LEU HD13 1 1
4 14672 1 1 45 LEU HD21 H 5.501 -12.652 4.133 1.00 . A A . 45 LEU HD21 1 1
4 14673 1 1 45 LEU HD22 H 4.932 -12.864 5.789 1.00 . A A . 45 LEU HD22 1 1
4 14674 1 1 45 LEU HD23 H 6.662 -12.778 5.456 1.00 . A A . 45 LEU HD23 1 1
4 14675 1 1 45 LEU HG H 5.939 -15.081 5.868 1.00 . A A . 45 LEU HG 1 1
4 14676 1 1 45 LEU N N 4.313 -14.029 2.168 1.00 . A A . 45 LEU N 1 1
4 14677 1 1 45 LEU O O 2.216 -15.564 1.745 1.00 . A A . 45 LEU O 1 1
4 14678 1 1 46 PHE C C 1.659 -19.350 3.515 1.00 . A A . 46 PHE C 1 1
4 14679 1 1 46 PHE CA C 1.741 -18.096 2.654 1.00 . A A . 46 PHE CA 1 1
4 14680 1 1 46 PHE CB C 1.728 -18.476 1.172 1.00 . A A . 46 PHE CB 1 1
4 14681 1 1 46 PHE CD1 C 3.945 -19.502 0.606 1.00 . A A . 46 PHE CD1 1 1
4 14682 1 1 46 PHE CD2 C 2.051 -20.938 0.810 1.00 . A A . 46 PHE CD2 1 1
4 14683 1 1 46 PHE CE1 C 4.742 -20.592 0.312 1.00 . A A . 46 PHE CE1 1 1
4 14684 1 1 46 PHE CE2 C 2.844 -22.031 0.516 1.00 . A A . 46 PHE CE2 1 1
4 14685 1 1 46 PHE CG C 2.593 -19.663 0.859 1.00 . A A . 46 PHE CG 1 1
4 14686 1 1 46 PHE CZ C 4.191 -21.857 0.266 1.00 . A A . 46 PHE CZ 1 1
4 14687 1 1 46 PHE H H 3.616 -17.677 3.550 1.00 . A A . 46 PHE H 1 1
4 14688 1 1 46 PHE HA H 0.875 -17.485 2.859 1.00 . A A . 46 PHE HA 1 1
4 14689 1 1 46 PHE HB2 H 0.718 -18.714 0.875 1.00 . A A . 46 PHE HB2 1 1
4 14690 1 1 46 PHE HB3 H 2.085 -17.638 0.589 1.00 . A A . 46 PHE HB3 1 1
4 14691 1 1 46 PHE HD1 H 4.377 -18.514 0.642 1.00 . A A . 46 PHE HD1 1 1
4 14692 1 1 46 PHE HD2 H 0.998 -21.074 1.006 1.00 . A A . 46 PHE HD2 1 1
4 14693 1 1 46 PHE HE1 H 5.796 -20.454 0.116 1.00 . A A . 46 PHE HE1 1 1
4 14694 1 1 46 PHE HE2 H 2.410 -23.018 0.480 1.00 . A A . 46 PHE HE2 1 1
4 14695 1 1 46 PHE HZ H 4.813 -22.709 0.035 1.00 . A A . 46 PHE HZ 1 1
4 14696 1 1 46 PHE N N 2.920 -17.304 2.968 1.00 . A A . 46 PHE N 1 1
4 14697 1 1 46 PHE O O 0.616 -19.999 3.597 1.00 . A A . 46 PHE O 1 1
4 14698 1 1 47 GLN C C 3.067 -22.109 4.177 1.00 . A A . 47 GLN C 1 1
4 14699 1 1 47 GLN CA C 2.857 -20.848 5.017 1.00 . A A . 47 GLN CA 1 1
4 14700 1 1 47 GLN CB C 1.583 -20.982 5.861 1.00 . A A . 47 GLN CB 1 1
4 14701 1 1 47 GLN CD C 0.110 -20.017 7.679 1.00 . A A . 47 GLN CD 1 1
4 14702 1 1 47 GLN CG C 1.357 -19.833 6.836 1.00 . A A . 47 GLN CG 1 1
4 14703 1 1 47 GLN H H 3.574 -19.123 4.032 1.00 . A A . 47 GLN H 1 1
4 14704 1 1 47 GLN HA H 3.704 -20.714 5.673 1.00 . A A . 47 GLN HA 1 1
4 14705 1 1 47 GLN HB2 H 0.732 -21.034 5.200 1.00 . A A . 47 GLN HB2 1 1
4 14706 1 1 47 GLN HB3 H 1.639 -21.899 6.430 1.00 . A A . 47 GLN HB3 1 1
4 14707 1 1 47 GLN HE21 H -1.030 -19.409 6.169 1.00 . A A . 47 GLN HE21 1 1
4 14708 1 1 47 GLN HE22 H -1.868 -19.833 7.618 1.00 . A A . 47 GLN HE22 1 1
4 14709 1 1 47 GLN HG2 H 2.211 -19.766 7.496 1.00 . A A . 47 GLN HG2 1 1
4 14710 1 1 47 GLN HG3 H 1.265 -18.914 6.277 1.00 . A A . 47 GLN HG3 1 1
4 14711 1 1 47 GLN N N 2.778 -19.681 4.150 1.00 . A A . 47 GLN N 1 1
4 14712 1 1 47 GLN NE2 N -1.046 -19.723 7.097 1.00 . A A . 47 GLN NE2 1 1
4 14713 1 1 47 GLN O O 2.189 -22.490 3.402 1.00 . A A . 47 GLN O 1 1
4 14714 1 1 47 GLN OE1 O 0.186 -20.419 8.841 1.00 . A A . 47 GLN OE1 1 1
4 14715 1 1 48 PRO C C 3.680 -25.175 3.970 1.00 . A A . 48 PRO C 1 1
4 14716 1 1 48 PRO CA C 4.535 -23.985 3.552 1.00 . A A . 48 PRO CA 1 1
4 14717 1 1 48 PRO CB C 6.069 -24.001 3.505 1.00 . A A . 48 PRO CB 1 1
4 14718 1 1 48 PRO CD C 5.331 -22.439 5.218 1.00 . A A . 48 PRO CD 1 1
4 14719 1 1 48 PRO CG C 6.543 -22.991 4.511 1.00 . A A . 48 PRO CG 1 1
4 14720 1 1 48 PRO HA H 4.419 -23.818 2.490 1.00 . A A . 48 PRO HA 1 1
4 14721 1 1 48 PRO HB2 H 6.421 -24.992 3.753 1.00 . A A . 48 PRO HB2 1 1
4 14722 1 1 48 PRO HB3 H 6.398 -23.744 2.509 1.00 . A A . 48 PRO HB3 1 1
4 14723 1 1 48 PRO HD2 H 5.203 -22.917 6.179 1.00 . A A . 48 PRO HD2 1 1
4 14724 1 1 48 PRO HD3 H 5.418 -21.371 5.335 1.00 . A A . 48 PRO HD3 1 1
4 14725 1 1 48 PRO HG2 H 7.197 -23.471 5.224 1.00 . A A . 48 PRO HG2 1 1
4 14726 1 1 48 PRO HG3 H 7.070 -22.197 4.003 1.00 . A A . 48 PRO HG3 1 1
4 14727 1 1 48 PRO N N 4.229 -22.782 4.314 1.00 . A A . 48 PRO N 1 1
4 14728 1 1 48 PRO O O 3.967 -25.835 4.970 1.00 . A A . 48 PRO O 1 1
4 14729 1 1 49 TYR C C 1.053 -26.365 4.848 1.00 . A A . 49 TYR C 1 1
4 14730 1 1 49 TYR CA C 1.737 -26.560 3.499 1.00 . A A . 49 TYR CA 1 1
4 14731 1 1 49 TYR CB C 2.509 -27.881 3.486 1.00 . A A . 49 TYR CB 1 1
4 14732 1 1 49 TYR CD1 C 2.091 -28.937 1.220 1.00 . A A . 49 TYR CD1 1 1
4 14733 1 1 49 TYR CD2 C 4.278 -28.115 1.695 1.00 . A A . 49 TYR CD2 1 1
4 14734 1 1 49 TYR CE1 C 2.509 -29.335 -0.036 1.00 . A A . 49 TYR CE1 1 1
4 14735 1 1 49 TYR CE2 C 4.702 -28.511 0.440 1.00 . A A . 49 TYR CE2 1 1
4 14736 1 1 49 TYR CG C 2.967 -28.320 2.107 1.00 . A A . 49 TYR CG 1 1
4 14737 1 1 49 TYR CZ C 3.814 -29.119 -0.421 1.00 . A A . 49 TYR CZ 1 1
4 14738 1 1 49 TYR H H 2.454 -24.887 2.417 1.00 . A A . 49 TYR H 1 1
4 14739 1 1 49 TYR HA H 0.981 -26.587 2.729 1.00 . A A . 49 TYR HA 1 1
4 14740 1 1 49 TYR HB2 H 3.386 -27.783 4.108 1.00 . A A . 49 TYR HB2 1 1
4 14741 1 1 49 TYR HB3 H 1.877 -28.660 3.887 1.00 . A A . 49 TYR HB3 1 1
4 14742 1 1 49 TYR HD1 H 1.068 -29.106 1.524 1.00 . A A . 49 TYR HD1 1 1
4 14743 1 1 49 TYR HD2 H 4.973 -27.638 2.371 1.00 . A A . 49 TYR HD2 1 1
4 14744 1 1 49 TYR HE1 H 1.811 -29.812 -0.710 1.00 . A A . 49 TYR HE1 1 1
4 14745 1 1 49 TYR HE2 H 5.725 -28.341 0.138 1.00 . A A . 49 TYR HE2 1 1
4 14746 1 1 49 TYR HH H 3.685 -29.100 -2.340 1.00 . A A . 49 TYR HH 1 1
4 14747 1 1 49 TYR N N 2.631 -25.447 3.201 1.00 . A A . 49 TYR N 1 1
4 14748 1 1 49 TYR O O 0.992 -25.251 5.369 1.00 . A A . 49 TYR O 1 1
4 14749 1 1 49 TYR OH O 4.234 -29.516 -1.670 1.00 . A A . 49 TYR OH 1 1
4 14750 1 1 50 GLY C C -1.304 -28.356 6.769 1.00 . A A . 50 GLY C 1 1
4 14751 1 1 50 GLY CA C -0.136 -27.393 6.688 1.00 . A A . 50 GLY CA 1 1
4 14752 1 1 50 GLY H H 0.627 -28.317 4.943 1.00 . A A . 50 GLY H 1 1
4 14753 1 1 50 GLY HA2 H 0.570 -27.631 7.470 1.00 . A A . 50 GLY HA2 1 1
4 14754 1 1 50 GLY HA3 H -0.502 -26.388 6.840 1.00 . A A . 50 GLY HA3 1 1
4 14755 1 1 50 GLY N N 0.541 -27.458 5.406 1.00 . A A . 50 GLY N 1 1
4 14756 1 1 50 GLY O O -2.419 -28.020 6.368 1.00 . A A . 50 GLY O 1 1
4 14757 1 1 51 VAL C C -2.779 -30.518 8.786 1.00 . A A . 51 VAL C 1 1
4 14758 1 1 51 VAL CA C -2.043 -30.607 7.447 1.00 . A A . 51 VAL CA 1 1
4 14759 1 1 51 VAL CB C -1.428 -32.018 7.278 1.00 . A A . 51 VAL CB 1 1
4 14760 1 1 51 VAL CG1 C -0.297 -32.226 8.276 1.00 . A A . 51 VAL CG1 1 1
4 14761 1 1 51 VAL CG2 C -2.481 -33.108 7.428 1.00 . A A . 51 VAL CG2 1 1
4 14762 1 1 51 VAL H H -0.118 -29.740 7.585 1.00 . A A . 51 VAL H 1 1
4 14763 1 1 51 VAL HA H -2.767 -30.472 6.657 1.00 . A A . 51 VAL HA 1 1
4 14764 1 1 51 VAL HB H -1.011 -32.087 6.284 1.00 . A A . 51 VAL HB 1 1
4 14765 1 1 51 VAL HG11 H 0.127 -31.268 8.543 1.00 . A A . 51 VAL HG11 1 1
4 14766 1 1 51 VAL HG12 H -0.684 -32.707 9.163 1.00 . A A . 51 VAL HG12 1 1
4 14767 1 1 51 VAL HG13 H 0.465 -32.849 7.832 1.00 . A A . 51 VAL HG13 1 1
4 14768 1 1 51 VAL HG21 H -3.443 -32.655 7.618 1.00 . A A . 51 VAL HG21 1 1
4 14769 1 1 51 VAL HG22 H -2.531 -33.690 6.520 1.00 . A A . 51 VAL HG22 1 1
4 14770 1 1 51 VAL HG23 H -2.218 -33.751 8.253 1.00 . A A . 51 VAL HG23 1 1
4 14771 1 1 51 VAL N N -1.034 -29.555 7.292 1.00 . A A . 51 VAL N 1 1
4 14772 1 1 51 VAL O O -3.921 -30.965 8.912 1.00 . A A . 51 VAL O 1 1
4 14773 1 1 52 GLY C C -1.712 -29.336 12.141 1.00 . A A . 52 GLY C 1 1
4 14774 1 1 52 GLY CA C -2.706 -29.826 11.106 1.00 . A A . 52 GLY CA 1 1
4 14775 1 1 52 GLY H H -1.198 -29.629 9.634 1.00 . A A . 52 GLY H 1 1
4 14776 1 1 52 GLY HA2 H -3.526 -29.126 11.050 1.00 . A A . 52 GLY HA2 1 1
4 14777 1 1 52 GLY HA3 H -3.088 -30.788 11.415 1.00 . A A . 52 GLY HA3 1 1
4 14778 1 1 52 GLY N N -2.109 -29.958 9.789 1.00 . A A . 52 GLY N 1 1
4 14779 1 1 52 GLY O O -1.771 -29.731 13.306 1.00 . A A . 52 GLY O 1 1
4 14780 1 1 53 LYS C C 0.279 -26.400 12.466 1.00 . A A . 53 LYS C 1 1
4 14781 1 1 53 LYS CA C 0.215 -27.918 12.604 1.00 . A A . 53 LYS CA 1 1
4 14782 1 1 53 LYS CB C 1.584 -28.533 12.298 1.00 . A A . 53 LYS CB 1 1
4 14783 1 1 53 LYS CD C 3.445 -28.873 10.640 1.00 . A A . 53 LYS CD 1 1
4 14784 1 1 53 LYS CE C 3.803 -28.824 9.164 1.00 . A A . 53 LYS CE 1 1
4 14785 1 1 53 LYS CG C 2.104 -28.209 10.907 1.00 . A A . 53 LYS CG 1 1
4 14786 1 1 53 LYS H H -0.798 -28.203 10.769 1.00 . A A . 53 LYS H 1 1
4 14787 1 1 53 LYS HA H -0.063 -28.165 13.618 1.00 . A A . 53 LYS HA 1 1
4 14788 1 1 53 LYS HB2 H 2.300 -28.167 13.020 1.00 . A A . 53 LYS HB2 1 1
4 14789 1 1 53 LYS HB3 H 1.511 -29.606 12.391 1.00 . A A . 53 LYS HB3 1 1
4 14790 1 1 53 LYS HD2 H 4.210 -28.358 11.201 1.00 . A A . 53 LYS HD2 1 1
4 14791 1 1 53 LYS HD3 H 3.397 -29.905 10.956 1.00 . A A . 53 LYS HD3 1 1
4 14792 1 1 53 LYS HE2 H 3.865 -27.792 8.856 1.00 . A A . 53 LYS HE2 1 1
4 14793 1 1 53 LYS HE3 H 4.762 -29.300 9.023 1.00 . A A . 53 LYS HE3 1 1
4 14794 1 1 53 LYS HG2 H 1.390 -28.560 10.176 1.00 . A A . 53 LYS HG2 1 1
4 14795 1 1 53 LYS HG3 H 2.219 -27.140 10.815 1.00 . A A . 53 LYS HG3 1 1
4 14796 1 1 53 LYS HZ1 H 2.005 -28.875 8.102 1.00 . A A . 53 LYS HZ1 1 1
4 14797 1 1 53 LYS HZ2 H 3.222 -29.839 7.432 1.00 . A A . 53 LYS HZ2 1 1
4 14798 1 1 53 LYS N N -0.796 -28.472 11.712 1.00 . A A . 53 LYS N 1 1
4 14799 1 1 53 LYS NZ N 2.791 -29.520 8.322 1.00 . A A . 53 LYS NZ 1 1
4 14800 1 1 53 LYS O O -0.623 -25.784 11.898 1.00 . A A . 53 LYS O 1 1
4 14801 1 1 54 VAL C C 2.639 -23.954 11.976 1.00 . A A . 54 VAL C 1 1
4 14802 1 1 54 VAL CA C 1.508 -24.350 12.925 1.00 . A A . 54 VAL CA 1 1
4 14803 1 1 54 VAL CB C 1.780 -23.754 14.321 1.00 . A A . 54 VAL CB 1 1
4 14804 1 1 54 VAL CG1 C 3.054 -24.339 14.913 1.00 . A A . 54 VAL CG1 1 1
4 14805 1 1 54 VAL CG2 C 1.872 -22.237 14.249 1.00 . A A . 54 VAL CG2 1 1
4 14806 1 1 54 VAL H H 2.038 -26.341 13.422 1.00 . A A . 54 VAL H 1 1
4 14807 1 1 54 VAL HA H 0.585 -23.930 12.555 1.00 . A A . 54 VAL HA 1 1
4 14808 1 1 54 VAL HB H 0.957 -24.014 14.968 1.00 . A A . 54 VAL HB 1 1
4 14809 1 1 54 VAL HG11 H 3.438 -23.673 15.671 1.00 . A A . 54 VAL HG11 1 1
4 14810 1 1 54 VAL HG12 H 2.837 -25.300 15.357 1.00 . A A . 54 VAL HG12 1 1
4 14811 1 1 54 VAL HG13 H 3.791 -24.462 14.134 1.00 . A A . 54 VAL HG13 1 1
4 14812 1 1 54 VAL HG21 H 1.166 -21.868 13.520 1.00 . A A . 54 VAL HG21 1 1
4 14813 1 1 54 VAL HG22 H 1.645 -21.815 15.217 1.00 . A A . 54 VAL HG22 1 1
4 14814 1 1 54 VAL HG23 H 2.872 -21.951 13.957 1.00 . A A . 54 VAL HG23 1 1
4 14815 1 1 54 VAL N N 1.346 -25.798 12.989 1.00 . A A . 54 VAL N 1 1
4 14816 1 1 54 VAL O O 3.674 -24.618 11.927 1.00 . A A . 54 VAL O 1 1
4 14817 1 1 55 ASN C C 3.865 -20.946 10.617 1.00 . A A . 55 ASN C 1 1
4 14818 1 1 55 ASN CA C 3.433 -22.373 10.281 1.00 . A A . 55 ASN CA 1 1
4 14819 1 1 55 ASN CB C 2.892 -22.446 8.844 1.00 . A A . 55 ASN CB 1 1
4 14820 1 1 55 ASN CG C 2.939 -23.847 8.258 1.00 . A A . 55 ASN CG 1 1
4 14821 1 1 55 ASN H H 1.579 -22.396 11.308 1.00 . A A . 55 ASN H 1 1
4 14822 1 1 55 ASN HA H 4.297 -23.017 10.356 1.00 . A A . 55 ASN HA 1 1
4 14823 1 1 55 ASN HB2 H 1.866 -22.112 8.838 1.00 . A A . 55 ASN HB2 1 1
4 14824 1 1 55 ASN HB3 H 3.480 -21.793 8.216 1.00 . A A . 55 ASN HB3 1 1
4 14825 1 1 55 ASN HD21 H 1.390 -24.395 9.378 1.00 . A A . 55 ASN HD21 1 1
4 14826 1 1 55 ASN HD22 H 2.040 -25.618 8.346 1.00 . A A . 55 ASN HD22 1 1
4 14827 1 1 55 ASN N N 2.431 -22.872 11.227 1.00 . A A . 55 ASN N 1 1
4 14828 1 1 55 ASN ND2 N 2.030 -24.706 8.706 1.00 . A A . 55 ASN ND2 1 1
4 14829 1 1 55 ASN O O 3.036 -20.089 10.928 1.00 . A A . 55 ASN O 1 1
4 14830 1 1 55 ASN OD1 O 3.781 -24.152 7.413 1.00 . A A . 55 ASN OD1 1 1
4 14831 1 1 56 PHE C C 6.061 -18.633 9.559 1.00 . A A . 56 PHE C 1 1
4 14832 1 1 56 PHE CA C 5.745 -19.393 10.846 1.00 . A A . 56 PHE CA 1 1
4 14833 1 1 56 PHE CB C 7.005 -19.528 11.709 1.00 . A A . 56 PHE CB 1 1
4 14834 1 1 56 PHE CD1 C 7.828 -17.240 12.327 1.00 . A A . 56 PHE CD1 1 1
4 14835 1 1 56 PHE CD2 C 6.704 -18.525 13.992 1.00 . A A . 56 PHE CD2 1 1
4 14836 1 1 56 PHE CE1 C 7.992 -16.207 13.231 1.00 . A A . 56 PHE CE1 1 1
4 14837 1 1 56 PHE CE2 C 6.864 -17.495 14.900 1.00 . A A . 56 PHE CE2 1 1
4 14838 1 1 56 PHE CG C 7.182 -18.409 12.696 1.00 . A A . 56 PHE CG 1 1
4 14839 1 1 56 PHE CZ C 7.510 -16.336 14.518 1.00 . A A . 56 PHE CZ 1 1
4 14840 1 1 56 PHE H H 5.780 -21.441 10.317 1.00 . A A . 56 PHE H 1 1
4 14841 1 1 56 PHE HA H 5.006 -18.833 11.400 1.00 . A A . 56 PHE HA 1 1
4 14842 1 1 56 PHE HB2 H 6.956 -20.454 12.262 1.00 . A A . 56 PHE HB2 1 1
4 14843 1 1 56 PHE HB3 H 7.874 -19.545 11.067 1.00 . A A . 56 PHE HB3 1 1
4 14844 1 1 56 PHE HD1 H 8.205 -17.138 11.320 1.00 . A A . 56 PHE HD1 1 1
4 14845 1 1 56 PHE HD2 H 6.199 -19.432 14.292 1.00 . A A . 56 PHE HD2 1 1
4 14846 1 1 56 PHE HE1 H 8.498 -15.302 12.931 1.00 . A A . 56 PHE HE1 1 1
4 14847 1 1 56 PHE HE2 H 6.486 -17.599 15.907 1.00 . A A . 56 PHE HE2 1 1
4 14848 1 1 56 PHE HZ H 7.636 -15.530 15.226 1.00 . A A . 56 PHE HZ 1 1
4 14849 1 1 56 PHE N N 5.176 -20.708 10.559 1.00 . A A . 56 PHE N 1 1
4 14850 1 1 56 PHE O O 6.730 -19.153 8.665 1.00 . A A . 56 PHE O 1 1
4 14851 1 1 57 THR C C 6.598 -15.311 8.675 1.00 . A A . 57 THR C 1 1
4 14852 1 1 57 THR CA C 5.808 -16.562 8.304 1.00 . A A . 57 THR CA 1 1
4 14853 1 1 57 THR CB C 4.486 -16.135 7.635 1.00 . A A . 57 THR CB 1 1
4 14854 1 1 57 THR CG2 C 3.770 -17.334 7.032 1.00 . A A . 57 THR CG2 1 1
4 14855 1 1 57 THR H H 5.044 -17.041 10.219 1.00 . A A . 57 THR H 1 1
4 14856 1 1 57 THR HA H 6.379 -17.138 7.591 1.00 . A A . 57 THR HA 1 1
4 14857 1 1 57 THR HB H 4.711 -15.434 6.845 1.00 . A A . 57 THR HB 1 1
4 14858 1 1 57 THR HG1 H 3.811 -14.555 8.603 1.00 . A A . 57 THR HG1 1 1
4 14859 1 1 57 THR HG21 H 2.939 -17.321 7.722 1.00 . A A . 57 THR HG21 1 1
4 14860 1 1 57 THR HG22 H 4.131 -18.345 6.923 1.00 . A A . 57 THR HG22 1 1
4 14861 1 1 57 THR HG23 H 3.445 -16.962 6.073 1.00 . A A . 57 THR HG23 1 1
4 14862 1 1 57 THR N N 5.575 -17.399 9.475 1.00 . A A . 57 THR N 1 1
4 14863 1 1 57 THR O O 6.262 -14.619 9.636 1.00 . A A . 57 THR O 1 1
4 14864 1 1 57 THR OG1 O 3.635 -15.499 8.595 1.00 . A A . 57 THR OG1 1 1
4 14865 1 1 58 ALA C C 9.343 -13.537 6.902 1.00 . A A . 58 ALA C 1 1
4 14866 1 1 58 ALA CA C 8.500 -13.867 8.133 1.00 . A A . 58 ALA CA 1 1
4 14867 1 1 58 ALA CB C 9.394 -14.091 9.346 1.00 . A A . 58 ALA CB 1 1
4 14868 1 1 58 ALA H H 7.849 -15.624 7.146 1.00 . A A . 58 ALA H 1 1
4 14869 1 1 58 ALA HA H 7.857 -13.025 8.345 1.00 . A A . 58 ALA HA 1 1
4 14870 1 1 58 ALA HB1 H 9.919 -15.028 9.239 1.00 . A A . 58 ALA HB1 1 1
4 14871 1 1 58 ALA HB2 H 10.109 -13.285 9.419 1.00 . A A . 58 ALA HB2 1 1
4 14872 1 1 58 ALA HB3 H 8.788 -14.117 10.240 1.00 . A A . 58 ALA HB3 1 1
4 14873 1 1 58 ALA N N 7.646 -15.032 7.901 1.00 . A A . 58 ALA N 1 1
4 14874 1 1 58 ALA O O 9.803 -14.433 6.192 1.00 . A A . 58 ALA O 1 1
4 14875 1 1 59 GLY C C 10.415 -10.314 5.390 1.00 . A A . 59 GLY C 1 1
4 14876 1 1 59 GLY CA C 10.330 -11.823 5.511 1.00 . A A . 59 GLY CA 1 1
4 14877 1 1 59 GLY H H 9.158 -11.577 7.256 1.00 . A A . 59 GLY H 1 1
4 14878 1 1 59 GLY HA2 H 11.328 -12.223 5.605 1.00 . A A . 59 GLY HA2 1 1
4 14879 1 1 59 GLY HA3 H 9.879 -12.219 4.612 1.00 . A A . 59 GLY HA3 1 1
4 14880 1 1 59 GLY N N 9.544 -12.247 6.655 1.00 . A A . 59 GLY N 1 1
4 14881 1 1 59 GLY O O 9.654 -9.590 6.035 1.00 . A A . 59 GLY O 1 1
4 14882 1 1 60 VAL C C 11.117 -7.989 2.946 1.00 . A A . 60 VAL C 1 1
4 14883 1 1 60 VAL CA C 11.524 -8.405 4.360 1.00 . A A . 60 VAL CA 1 1
4 14884 1 1 60 VAL CB C 12.988 -7.977 4.636 1.00 . A A . 60 VAL CB 1 1
4 14885 1 1 60 VAL CG1 C 13.312 -8.006 6.125 1.00 . A A . 60 VAL CG1 1 1
4 14886 1 1 60 VAL CG2 C 13.954 -8.856 3.859 1.00 . A A . 60 VAL CG2 1 1
4 14887 1 1 60 VAL H H 11.920 -10.467 4.079 1.00 . A A . 60 VAL H 1 1
4 14888 1 1 60 VAL HA H 10.888 -7.893 5.067 1.00 . A A . 60 VAL HA 1 1
4 14889 1 1 60 VAL HB H 13.110 -6.962 4.290 1.00 . A A . 60 VAL HB 1 1
4 14890 1 1 60 VAL HG11 H 14.216 -7.444 6.308 1.00 . A A . 60 VAL HG11 1 1
4 14891 1 1 60 VAL HG12 H 12.498 -7.566 6.681 1.00 . A A . 60 VAL HG12 1 1
4 14892 1 1 60 VAL HG13 H 13.455 -9.028 6.444 1.00 . A A . 60 VAL HG13 1 1
4 14893 1 1 60 VAL HG21 H 13.541 -9.849 3.763 1.00 . A A . 60 VAL HG21 1 1
4 14894 1 1 60 VAL HG22 H 14.113 -8.437 2.876 1.00 . A A . 60 VAL HG22 1 1
4 14895 1 1 60 VAL HG23 H 14.896 -8.908 4.385 1.00 . A A . 60 VAL HG23 1 1
4 14896 1 1 60 VAL N N 11.345 -9.838 4.564 1.00 . A A . 60 VAL N 1 1
4 14897 1 1 60 VAL O O 10.901 -8.833 2.077 1.00 . A A . 60 VAL O 1 1
4 14898 1 1 61 GLY C C 11.132 -4.753 1.192 1.00 . A A . 61 GLY C 1 1
4 14899 1 1 61 GLY CA C 10.638 -6.169 1.424 1.00 . A A . 61 GLY CA 1 1
4 14900 1 1 61 GLY H H 11.195 -6.056 3.463 1.00 . A A . 61 GLY H 1 1
4 14901 1 1 61 GLY HA2 H 11.053 -6.813 0.663 1.00 . A A . 61 GLY HA2 1 1
4 14902 1 1 61 GLY HA3 H 9.561 -6.181 1.343 1.00 . A A . 61 GLY HA3 1 1
4 14903 1 1 61 GLY N N 11.015 -6.680 2.730 1.00 . A A . 61 GLY N 1 1
4 14904 1 1 61 GLY O O 11.853 -4.198 2.019 1.00 . A A . 61 GLY O 1 1
4 14905 1 1 62 GLY C C 10.295 -2.181 -1.332 1.00 . A A . 62 GLY C 1 1
4 14906 1 1 62 GLY CA C 11.156 -2.815 -0.256 1.00 . A A . 62 GLY CA 1 1
4 14907 1 1 62 GLY H H 10.166 -4.662 -0.560 1.00 . A A . 62 GLY H 1 1
4 14908 1 1 62 GLY HA2 H 11.098 -2.212 0.637 1.00 . A A . 62 GLY HA2 1 1
4 14909 1 1 62 GLY HA3 H 12.181 -2.837 -0.598 1.00 . A A . 62 GLY HA3 1 1
4 14910 1 1 62 GLY N N 10.741 -4.170 0.062 1.00 . A A . 62 GLY N 1 1
4 14911 1 1 62 GLY O O 9.852 -2.857 -2.261 1.00 . A A . 62 GLY O 1 1
4 14912 1 1 63 TYR C C 9.965 1.120 -2.636 1.00 . A A . 63 TYR C 1 1
4 14913 1 1 63 TYR CA C 9.248 -0.145 -2.175 1.00 . A A . 63 TYR CA 1 1
4 14914 1 1 63 TYR CB C 7.875 0.208 -1.585 1.00 . A A . 63 TYR CB 1 1
4 14915 1 1 63 TYR CD1 C 6.230 0.355 -3.496 1.00 . A A . 63 TYR CD1 1 1
4 14916 1 1 63 TYR CD2 C 6.904 2.380 -2.432 1.00 . A A . 63 TYR CD2 1 1
4 14917 1 1 63 TYR CE1 C 5.421 1.073 -4.357 1.00 . A A . 63 TYR CE1 1 1
4 14918 1 1 63 TYR CE2 C 6.098 3.103 -3.289 1.00 . A A . 63 TYR CE2 1 1
4 14919 1 1 63 TYR CG C 6.984 0.996 -2.520 1.00 . A A . 63 TYR CG 1 1
4 14920 1 1 63 TYR CZ C 5.358 2.446 -4.249 1.00 . A A . 63 TYR CZ 1 1
4 14921 1 1 63 TYR H H 10.452 -0.398 -0.447 1.00 . A A . 63 TYR H 1 1
4 14922 1 1 63 TYR HA H 9.104 -0.787 -3.032 1.00 . A A . 63 TYR HA 1 1
4 14923 1 1 63 TYR HB2 H 7.357 -0.704 -1.329 1.00 . A A . 63 TYR HB2 1 1
4 14924 1 1 63 TYR HB3 H 8.020 0.796 -0.690 1.00 . A A . 63 TYR HB3 1 1
4 14925 1 1 63 TYR HD1 H 6.279 -0.720 -3.577 1.00 . A A . 63 TYR HD1 1 1
4 14926 1 1 63 TYR HD2 H 7.486 2.893 -1.680 1.00 . A A . 63 TYR HD2 1 1
4 14927 1 1 63 TYR HE1 H 4.842 0.558 -5.109 1.00 . A A . 63 TYR HE1 1 1
4 14928 1 1 63 TYR HE2 H 6.050 4.180 -3.203 1.00 . A A . 63 TYR HE2 1 1
4 14929 1 1 63 TYR HH H 3.909 2.580 -5.502 1.00 . A A . 63 TYR HH 1 1
4 14930 1 1 63 TYR N N 10.063 -0.877 -1.207 1.00 . A A . 63 TYR N 1 1
4 14931 1 1 63 TYR O O 10.404 1.929 -1.818 1.00 . A A . 63 TYR O 1 1
4 14932 1 1 63 TYR OH O 4.556 3.165 -5.104 1.00 . A A . 63 TYR OH 1 1
4 14933 1 1 64 ARG C C 12.241 2.441 -4.191 1.00 . A A . 64 ARG C 1 1
4 14934 1 1 64 ARG CA C 10.751 2.452 -4.519 1.00 . A A . 64 ARG CA 1 1
4 14935 1 1 64 ARG CB C 10.111 3.743 -4.001 1.00 . A A . 64 ARG CB 1 1
4 14936 1 1 64 ARG CD C 9.339 5.143 -5.942 1.00 . A A . 64 ARG CD 1 1
4 14937 1 1 64 ARG CG C 8.917 4.208 -4.820 1.00 . A A . 64 ARG CG 1 1
4 14938 1 1 64 ARG CZ C 9.339 7.587 -5.645 1.00 . A A . 64 ARG CZ 1 1
4 14939 1 1 64 ARG H H 9.704 0.612 -4.555 1.00 . A A . 64 ARG H 1 1
4 14940 1 1 64 ARG HA H 10.633 2.409 -5.592 1.00 . A A . 64 ARG HA 1 1
4 14941 1 1 64 ARG HB2 H 9.781 3.585 -2.985 1.00 . A A . 64 ARG HB2 1 1
4 14942 1 1 64 ARG HB3 H 10.854 4.528 -4.013 1.00 . A A . 64 ARG HB3 1 1
4 14943 1 1 64 ARG HD2 H 10.090 4.650 -6.542 1.00 . A A . 64 ARG HD2 1 1
4 14944 1 1 64 ARG HD3 H 8.478 5.363 -6.555 1.00 . A A . 64 ARG HD3 1 1
4 14945 1 1 64 ARG HE H 10.712 6.346 -4.900 1.00 . A A . 64 ARG HE 1 1
4 14946 1 1 64 ARG HG2 H 8.428 3.345 -5.248 1.00 . A A . 64 ARG HG2 1 1
4 14947 1 1 64 ARG HG3 H 8.228 4.728 -4.171 1.00 . A A . 64 ARG HG3 1 1
4 14948 1 1 64 ARG HH11 H 7.817 8.588 -6.524 1.00 . A A . 64 ARG HH11 1 1
4 14949 1 1 64 ARG HH21 H 10.732 8.606 -4.595 1.00 . A A . 64 ARG HH21 1 1
4 14950 1 1 64 ARG HH22 H 9.481 9.574 -5.300 1.00 . A A . 64 ARG HH22 1 1
4 14951 1 1 64 ARG N N 10.079 1.288 -3.953 1.00 . A A . 64 ARG N 1 1
4 14952 1 1 64 ARG NE N 9.890 6.395 -5.431 1.00 . A A . 64 ARG NE 1 1
4 14953 1 1 64 ARG NH1 N 8.229 7.691 -6.367 1.00 . A A . 64 ARG NH1 1 1
4 14954 1 1 64 ARG NH2 N 9.896 8.679 -5.140 1.00 . A A . 64 ARG NH2 1 1
4 14955 1 1 64 ARG O O 13.050 1.949 -4.976 1.00 . A A . 64 ARG O 1 1
4 14956 1 1 65 SER C C 14.092 2.919 -1.072 1.00 . A A . 65 SER C 1 1
4 14957 1 1 65 SER CA C 13.987 3.042 -2.590 1.00 . A A . 65 SER CA 1 1
4 14958 1 1 65 SER CB C 14.644 4.341 -3.057 1.00 . A A . 65 SER CB 1 1
4 14959 1 1 65 SER H H 11.900 3.368 -2.451 1.00 . A A . 65 SER H 1 1
4 14960 1 1 65 SER HA H 14.505 2.209 -3.040 1.00 . A A . 65 SER HA 1 1
4 14961 1 1 65 SER HB2 H 14.523 4.441 -4.124 1.00 . A A . 65 SER HB2 1 1
4 14962 1 1 65 SER HB3 H 14.174 5.175 -2.560 1.00 . A A . 65 SER HB3 1 1
4 14963 1 1 65 SER HG H 16.276 3.500 -2.381 1.00 . A A . 65 SER HG 1 1
4 14964 1 1 65 SER N N 12.595 2.988 -3.028 1.00 . A A . 65 SER N 1 1
4 14965 1 1 65 SER O O 15.011 3.462 -0.459 1.00 . A A . 65 SER O 1 1
4 14966 1 1 65 SER OG O 16.027 4.350 -2.753 1.00 . A A . 65 SER OG 1 1
4 14967 1 1 66 SER C C 13.020 0.521 1.321 1.00 . A A . 66 SER C 1 1
4 14968 1 1 66 SER CA C 13.131 2.004 0.974 1.00 . A A . 66 SER CA 1 1
4 14969 1 1 66 SER CB C 11.969 2.776 1.599 1.00 . A A . 66 SER CB 1 1
4 14970 1 1 66 SER H H 12.440 1.789 -1.016 1.00 . A A . 66 SER H 1 1
4 14971 1 1 66 SER HA H 14.060 2.386 1.373 1.00 . A A . 66 SER HA 1 1
4 14972 1 1 66 SER HB2 H 11.044 2.256 1.398 1.00 . A A . 66 SER HB2 1 1
4 14973 1 1 66 SER HB3 H 12.120 2.844 2.666 1.00 . A A . 66 SER HB3 1 1
4 14974 1 1 66 SER HG H 11.038 4.193 0.614 1.00 . A A . 66 SER HG 1 1
4 14975 1 1 66 SER N N 13.146 2.199 -0.472 1.00 . A A . 66 SER N 1 1
4 14976 1 1 66 SER O O 12.738 -0.305 0.456 1.00 . A A . 66 SER O 1 1
4 14977 1 1 66 SER OG O 11.879 4.087 1.066 1.00 . A A . 66 SER OG 1 1
4 14978 1 1 67 GLN C C 12.424 -1.291 4.381 1.00 . A A . 67 GLN C 1 1
4 14979 1 1 67 GLN CA C 13.169 -1.193 3.050 1.00 . A A . 67 GLN CA 1 1
4 14980 1 1 67 GLN CB C 14.576 -1.778 3.192 1.00 . A A . 67 GLN CB 1 1
4 14981 1 1 67 GLN CD C 14.676 -3.486 1.332 1.00 . A A . 67 GLN CD 1 1
4 14982 1 1 67 GLN CG C 15.206 -2.170 1.866 1.00 . A A . 67 GLN CG 1 1
4 14983 1 1 67 GLN H H 13.468 0.897 3.231 1.00 . A A . 67 GLN H 1 1
4 14984 1 1 67 GLN HA H 12.629 -1.761 2.307 1.00 . A A . 67 GLN HA 1 1
4 14985 1 1 67 GLN HB2 H 15.212 -1.047 3.667 1.00 . A A . 67 GLN HB2 1 1
4 14986 1 1 67 GLN HB3 H 14.524 -2.659 3.817 1.00 . A A . 67 GLN HB3 1 1
4 14987 1 1 67 GLN HE21 H 15.070 -4.376 3.066 1.00 . A A . 67 GLN HE21 1 1
4 14988 1 1 67 GLN HE22 H 14.371 -5.381 1.846 1.00 . A A . 67 GLN HE22 1 1
4 14989 1 1 67 GLN HG2 H 15.000 -1.395 1.143 1.00 . A A . 67 GLN HG2 1 1
4 14990 1 1 67 GLN HG3 H 16.275 -2.260 2.002 1.00 . A A . 67 GLN HG3 1 1
4 14991 1 1 67 GLN N N 13.244 0.192 2.590 1.00 . A A . 67 GLN N 1 1
4 14992 1 1 67 GLN NE2 N 14.709 -4.519 2.165 1.00 . A A . 67 GLN NE2 1 1
4 14993 1 1 67 GLN O O 12.300 -0.306 5.109 1.00 . A A . 67 GLN O 1 1
4 14994 1 1 67 GLN OE1 O 14.243 -3.572 0.182 1.00 . A A . 67 GLN OE1 1 1
4 14995 1 1 68 ALA C C 11.243 -4.185 6.350 1.00 . A A . 68 ALA C 1 1
4 14996 1 1 68 ALA CA C 11.191 -2.716 5.929 1.00 . A A . 68 ALA CA 1 1
4 14997 1 1 68 ALA CB C 9.746 -2.264 5.776 1.00 . A A . 68 ALA CB 1 1
4 14998 1 1 68 ALA H H 12.048 -3.234 4.065 1.00 . A A . 68 ALA H 1 1
4 14999 1 1 68 ALA HA H 11.651 -2.115 6.699 1.00 . A A . 68 ALA HA 1 1
4 15000 1 1 68 ALA HB1 H 9.486 -2.241 4.727 1.00 . A A . 68 ALA HB1 1 1
4 15001 1 1 68 ALA HB2 H 9.098 -2.951 6.295 1.00 . A A . 68 ALA HB2 1 1
4 15002 1 1 68 ALA HB3 H 9.632 -1.274 6.195 1.00 . A A . 68 ALA HB3 1 1
4 15003 1 1 68 ALA N N 11.924 -2.488 4.688 1.00 . A A . 68 ALA N 1 1
4 15004 1 1 68 ALA O O 11.613 -5.055 5.561 1.00 . A A . 68 ALA O 1 1
4 15005 1 1 69 LEU C C 9.442 -6.250 8.475 1.00 . A A . 69 LEU C 1 1
4 15006 1 1 69 LEU CA C 10.864 -5.804 8.142 1.00 . A A . 69 LEU CA 1 1
4 15007 1 1 69 LEU CB C 11.731 -5.870 9.405 1.00 . A A . 69 LEU CB 1 1
4 15008 1 1 69 LEU CD1 C 12.525 -8.242 9.687 1.00 . A A . 69 LEU CD1 1 1
4 15009 1 1 69 LEU CD2 C 11.921 -6.880 11.696 1.00 . A A . 69 LEU CD2 1 1
4 15010 1 1 69 LEU CG C 11.610 -7.155 10.232 1.00 . A A . 69 LEU CG 1 1
4 15011 1 1 69 LEU H H 10.590 -3.704 8.177 1.00 . A A . 69 LEU H 1 1
4 15012 1 1 69 LEU HA H 11.275 -6.465 7.396 1.00 . A A . 69 LEU HA 1 1
4 15013 1 1 69 LEU HB2 H 12.764 -5.756 9.109 1.00 . A A . 69 LEU HB2 1 1
4 15014 1 1 69 LEU HB3 H 11.466 -5.039 10.038 1.00 . A A . 69 LEU HB3 1 1
4 15015 1 1 69 LEU HD11 H 12.705 -8.982 10.453 1.00 . A A . 69 LEU HD11 1 1
4 15016 1 1 69 LEU HD12 H 12.055 -8.712 8.835 1.00 . A A . 69 LEU HD12 1 1
4 15017 1 1 69 LEU HD13 H 13.463 -7.801 9.383 1.00 . A A . 69 LEU HD13 1 1
4 15018 1 1 69 LEU HD21 H 11.005 -6.916 12.270 1.00 . A A . 69 LEU HD21 1 1
4 15019 1 1 69 LEU HD22 H 12.607 -7.630 12.064 1.00 . A A . 69 LEU HD22 1 1
4 15020 1 1 69 LEU HD23 H 12.368 -5.901 11.793 1.00 . A A . 69 LEU HD23 1 1
4 15021 1 1 69 LEU HG H 10.596 -7.520 10.166 1.00 . A A . 69 LEU HG 1 1
4 15022 1 1 69 LEU N N 10.868 -4.446 7.601 1.00 . A A . 69 LEU N 1 1
4 15023 1 1 69 LEU O O 8.661 -5.481 9.041 1.00 . A A . 69 LEU O 1 1
4 15024 1 1 70 ALA C C 7.845 -9.367 9.136 1.00 . A A . 70 ALA C 1 1
4 15025 1 1 70 ALA CA C 7.779 -8.026 8.406 1.00 . A A . 70 ALA CA 1 1
4 15026 1 1 70 ALA CB C 6.993 -8.169 7.110 1.00 . A A . 70 ALA CB 1 1
4 15027 1 1 70 ALA H H 9.776 -8.064 7.690 1.00 . A A . 70 ALA H 1 1
4 15028 1 1 70 ALA HA H 7.260 -7.316 9.033 1.00 . A A . 70 ALA HA 1 1
4 15029 1 1 70 ALA HB1 H 7.627 -7.914 6.275 1.00 . A A . 70 ALA HB1 1 1
4 15030 1 1 70 ALA HB2 H 6.652 -9.187 7.006 1.00 . A A . 70 ALA HB2 1 1
4 15031 1 1 70 ALA HB3 H 6.143 -7.504 7.133 1.00 . A A . 70 ALA HB3 1 1
4 15032 1 1 70 ALA N N 9.112 -7.494 8.133 1.00 . A A . 70 ALA N 1 1
4 15033 1 1 70 ALA O O 8.784 -10.141 8.943 1.00 . A A . 70 ALA O 1 1
4 15034 1 1 71 ILE C C 5.362 -11.311 11.010 1.00 . A A . 71 ILE C 1 1
4 15035 1 1 71 ILE CA C 6.802 -10.896 10.720 1.00 . A A . 71 ILE CA 1 1
4 15036 1 1 71 ILE CB C 7.576 -10.795 12.050 1.00 . A A . 71 ILE CB 1 1
4 15037 1 1 71 ILE CD1 C 9.036 -12.214 13.573 1.00 . A A . 71 ILE CD1 1 1
4 15038 1 1 71 ILE CG1 C 7.888 -12.191 12.590 1.00 . A A . 71 ILE CG1 1 1
4 15039 1 1 71 ILE CG2 C 6.780 -9.994 13.070 1.00 . A A . 71 ILE CG2 1 1
4 15040 1 1 71 ILE H H 6.128 -8.986 10.090 1.00 . A A . 71 ILE H 1 1
4 15041 1 1 71 ILE HA H 7.270 -11.661 10.114 1.00 . A A . 71 ILE HA 1 1
4 15042 1 1 71 ILE HB H 8.505 -10.272 11.863 1.00 . A A . 71 ILE HB 1 1
4 15043 1 1 71 ILE HD11 H 9.906 -12.649 13.103 1.00 . A A . 71 ILE HD11 1 1
4 15044 1 1 71 ILE HD12 H 9.262 -11.207 13.885 1.00 . A A . 71 ILE HD12 1 1
4 15045 1 1 71 ILE HD13 H 8.762 -12.805 14.435 1.00 . A A . 71 ILE HD13 1 1
4 15046 1 1 71 ILE HG12 H 7.015 -12.579 13.091 1.00 . A A . 71 ILE HG12 1 1
4 15047 1 1 71 ILE HG13 H 8.142 -12.840 11.765 1.00 . A A . 71 ILE HG13 1 1
4 15048 1 1 71 ILE HG21 H 6.488 -10.638 13.886 1.00 . A A . 71 ILE HG21 1 1
4 15049 1 1 71 ILE HG22 H 7.389 -9.187 13.449 1.00 . A A . 71 ILE HG22 1 1
4 15050 1 1 71 ILE HG23 H 5.896 -9.587 12.601 1.00 . A A . 71 ILE HG23 1 1
4 15051 1 1 71 ILE N N 6.848 -9.640 9.972 1.00 . A A . 71 ILE N 1 1
4 15052 1 1 71 ILE O O 4.452 -10.480 10.997 1.00 . A A . 71 ILE O 1 1
4 15053 1 1 72 GLY C C 3.812 -14.605 11.767 1.00 . A A . 72 GLY C 1 1
4 15054 1 1 72 GLY CA C 3.831 -13.103 11.559 1.00 . A A . 72 GLY CA 1 1
4 15055 1 1 72 GLY H H 5.925 -13.216 11.268 1.00 . A A . 72 GLY H 1 1
4 15056 1 1 72 GLY HA2 H 3.462 -12.623 12.452 1.00 . A A . 72 GLY HA2 1 1
4 15057 1 1 72 GLY HA3 H 3.178 -12.856 10.734 1.00 . A A . 72 GLY HA3 1 1
4 15058 1 1 72 GLY N N 5.162 -12.600 11.271 1.00 . A A . 72 GLY N 1 1
4 15059 1 1 72 GLY O O 4.823 -15.279 11.564 1.00 . A A . 72 GLY O 1 1
4 15060 1 1 73 SER C C 1.061 -16.996 12.262 1.00 . A A . 73 SER C 1 1
4 15061 1 1 73 SER CA C 2.516 -16.562 12.408 1.00 . A A . 73 SER CA 1 1
4 15062 1 1 73 SER CB C 3.030 -16.929 13.801 1.00 . A A . 73 SER CB 1 1
4 15063 1 1 73 SER H H 1.888 -14.542 12.315 1.00 . A A . 73 SER H 1 1
4 15064 1 1 73 SER HA H 3.107 -17.079 11.669 1.00 . A A . 73 SER HA 1 1
4 15065 1 1 73 SER HB2 H 2.981 -18.000 13.931 1.00 . A A . 73 SER HB2 1 1
4 15066 1 1 73 SER HB3 H 4.054 -16.601 13.900 1.00 . A A . 73 SER HB3 1 1
4 15067 1 1 73 SER HG H 2.256 -15.360 14.686 1.00 . A A . 73 SER HG 1 1
4 15068 1 1 73 SER N N 2.659 -15.129 12.173 1.00 . A A . 73 SER N 1 1
4 15069 1 1 73 SER O O 0.145 -16.272 12.650 1.00 . A A . 73 SER O 1 1
4 15070 1 1 73 SER OG O 2.251 -16.312 14.812 1.00 . A A . 73 SER OG 1 1
4 15071 1 1 74 GLY C C -0.554 -20.201 11.755 1.00 . A A . 74 GLY C 1 1
4 15072 1 1 74 GLY CA C -0.479 -18.707 11.511 1.00 . A A . 74 GLY CA 1 1
4 15073 1 1 74 GLY H H 1.634 -18.715 11.415 1.00 . A A . 74 GLY H 1 1
4 15074 1 1 74 GLY HA2 H -1.149 -18.207 12.194 1.00 . A A . 74 GLY HA2 1 1
4 15075 1 1 74 GLY HA3 H -0.795 -18.503 10.499 1.00 . A A . 74 GLY HA3 1 1
4 15076 1 1 74 GLY N N 0.862 -18.186 11.703 1.00 . A A . 74 GLY N 1 1
4 15077 1 1 74 GLY O O 0.452 -20.905 11.652 1.00 . A A . 74 GLY O 1 1
4 15078 1 1 75 TYR C C -2.658 -22.790 11.184 1.00 . A A . 75 TYR C 1 1
4 15079 1 1 75 TYR CA C -1.947 -22.106 12.348 1.00 . A A . 75 TYR CA 1 1
4 15080 1 1 75 TYR CB C -2.750 -22.293 13.635 1.00 . A A . 75 TYR CB 1 1
4 15081 1 1 75 TYR CD1 C -3.241 -24.768 13.628 1.00 . A A . 75 TYR CD1 1 1
4 15082 1 1 75 TYR CD2 C -1.892 -23.894 15.388 1.00 . A A . 75 TYR CD2 1 1
4 15083 1 1 75 TYR CE1 C -3.125 -26.036 14.164 1.00 . A A . 75 TYR CE1 1 1
4 15084 1 1 75 TYR CE2 C -1.773 -25.159 15.931 1.00 . A A . 75 TYR CE2 1 1
4 15085 1 1 75 TYR CG C -2.626 -23.678 14.229 1.00 . A A . 75 TYR CG 1 1
4 15086 1 1 75 TYR CZ C -2.391 -26.225 15.315 1.00 . A A . 75 TYR CZ 1 1
4 15087 1 1 75 TYR H H -2.512 -20.076 12.145 1.00 . A A . 75 TYR H 1 1
4 15088 1 1 75 TYR HA H -0.974 -22.558 12.474 1.00 . A A . 75 TYR HA 1 1
4 15089 1 1 75 TYR HB2 H -2.405 -21.585 14.373 1.00 . A A . 75 TYR HB2 1 1
4 15090 1 1 75 TYR HB3 H -3.795 -22.112 13.429 1.00 . A A . 75 TYR HB3 1 1
4 15091 1 1 75 TYR HD1 H -3.814 -24.615 12.726 1.00 . A A . 75 TYR HD1 1 1
4 15092 1 1 75 TYR HD2 H -1.410 -23.055 15.871 1.00 . A A . 75 TYR HD2 1 1
4 15093 1 1 75 TYR HE1 H -3.611 -26.871 13.681 1.00 . A A . 75 TYR HE1 1 1
4 15094 1 1 75 TYR HE2 H -1.199 -25.306 16.833 1.00 . A A . 75 TYR HE2 1 1
4 15095 1 1 75 TYR HH H -2.772 -27.535 16.671 1.00 . A A . 75 TYR HH 1 1
4 15096 1 1 75 TYR N N -1.747 -20.687 12.080 1.00 . A A . 75 TYR N 1 1
4 15097 1 1 75 TYR O O -3.808 -22.477 10.876 1.00 . A A . 75 TYR O 1 1
4 15098 1 1 75 TYR OH O -2.274 -27.487 15.853 1.00 . A A . 75 TYR OH 1 1
4 15099 1 1 76 ARG C C -3.120 -25.789 9.876 1.00 . A A . 76 ARG C 1 1
4 15100 1 1 76 ARG CA C -2.530 -24.460 9.417 1.00 . A A . 76 ARG CA 1 1
4 15101 1 1 76 ARG CB C -1.461 -24.702 8.347 1.00 . A A . 76 ARG CB 1 1
4 15102 1 1 76 ARG CD C -1.910 -23.156 6.405 1.00 . A A . 76 ARG CD 1 1
4 15103 1 1 76 ARG CG C -1.025 -23.442 7.612 1.00 . A A . 76 ARG CG 1 1
4 15104 1 1 76 ARG CZ C -2.617 -24.980 4.912 1.00 . A A . 76 ARG CZ 1 1
4 15105 1 1 76 ARG H H -1.053 -23.932 10.838 1.00 . A A . 76 ARG H 1 1
4 15106 1 1 76 ARG HA H -3.319 -23.857 8.992 1.00 . A A . 76 ARG HA 1 1
4 15107 1 1 76 ARG HB2 H -0.592 -25.136 8.818 1.00 . A A . 76 ARG HB2 1 1
4 15108 1 1 76 ARG HB3 H -1.848 -25.401 7.620 1.00 . A A . 76 ARG HB3 1 1
4 15109 1 1 76 ARG HD2 H -2.944 -23.201 6.712 1.00 . A A . 76 ARG HD2 1 1
4 15110 1 1 76 ARG HD3 H -1.687 -22.164 6.041 1.00 . A A . 76 ARG HD3 1 1
4 15111 1 1 76 ARG HE H -0.816 -24.119 4.889 1.00 . A A . 76 ARG HE 1 1
4 15112 1 1 76 ARG HG2 H -1.080 -22.605 8.289 1.00 . A A . 76 ARG HG2 1 1
4 15113 1 1 76 ARG HG3 H -0.006 -23.568 7.277 1.00 . A A . 76 ARG HG3 1 1
4 15114 1 1 76 ARG HH11 H -4.507 -25.651 5.169 1.00 . A A . 76 ARG HH11 1 1
4 15115 1 1 76 ARG HH21 H -1.437 -25.819 3.500 1.00 . A A . 76 ARG HH21 1 1
4 15116 1 1 76 ARG HH22 H -3.035 -26.477 3.620 1.00 . A A . 76 ARG HH22 1 1
4 15117 1 1 76 ARG N N -1.966 -23.728 10.545 1.00 . A A . 76 ARG N 1 1
4 15118 1 1 76 ARG NE N -1.694 -24.116 5.326 1.00 . A A . 76 ARG NE 1 1
4 15119 1 1 76 ARG NH1 N -3.815 -24.999 5.481 1.00 . A A . 76 ARG NH1 1 1
4 15120 1 1 76 ARG NH2 N -2.341 -25.828 3.930 1.00 . A A . 76 ARG NH2 1 1
4 15121 1 1 76 ARG O O -2.431 -26.810 9.889 1.00 . A A . 76 ARG O 1 1
4 15122 1 1 77 VAL C C -5.875 -27.632 9.586 1.00 . A A . 77 VAL C 1 1
4 15123 1 1 77 VAL CA C -5.096 -26.969 10.719 1.00 . A A . 77 VAL CA 1 1
4 15124 1 1 77 VAL CB C -6.065 -26.656 11.880 1.00 . A A . 77 VAL CB 1 1
4 15125 1 1 77 VAL CG1 C -7.066 -25.588 11.470 1.00 . A A . 77 VAL CG1 1 1
4 15126 1 1 77 VAL CG2 C -6.782 -27.918 12.338 1.00 . A A . 77 VAL CG2 1 1
4 15127 1 1 77 VAL H H -4.890 -24.920 10.218 1.00 . A A . 77 VAL H 1 1
4 15128 1 1 77 VAL HA H -4.350 -27.663 11.081 1.00 . A A . 77 VAL HA 1 1
4 15129 1 1 77 VAL HB H -5.487 -26.276 12.711 1.00 . A A . 77 VAL HB 1 1
4 15130 1 1 77 VAL HG11 H -8.052 -26.027 11.405 1.00 . A A . 77 VAL HG11 1 1
4 15131 1 1 77 VAL HG12 H -7.071 -24.798 12.204 1.00 . A A . 77 VAL HG12 1 1
4 15132 1 1 77 VAL HG13 H -6.789 -25.185 10.507 1.00 . A A . 77 VAL HG13 1 1
4 15133 1 1 77 VAL HG21 H -7.118 -27.791 13.357 1.00 . A A . 77 VAL HG21 1 1
4 15134 1 1 77 VAL HG22 H -7.632 -28.101 11.699 1.00 . A A . 77 VAL HG22 1 1
4 15135 1 1 77 VAL HG23 H -6.105 -28.757 12.285 1.00 . A A . 77 VAL HG23 1 1
4 15136 1 1 77 VAL N N -4.400 -25.767 10.254 1.00 . A A . 77 VAL N 1 1
4 15137 1 1 77 VAL O O -6.716 -27.005 8.941 1.00 . A A . 77 VAL O 1 1
4 15138 1 1 78 ASN C C -5.955 -29.063 6.910 1.00 . A A . 78 ASN C 1 1
4 15139 1 1 78 ASN CA C -6.267 -29.650 8.282 1.00 . A A . 78 ASN CA 1 1
4 15140 1 1 78 ASN CB C -7.778 -29.653 8.519 1.00 . A A . 78 ASN CB 1 1
4 15141 1 1 78 ASN CG C -8.161 -30.396 9.782 1.00 . A A . 78 ASN CG 1 1
4 15142 1 1 78 ASN H H -4.906 -29.359 9.878 1.00 . A A . 78 ASN H 1 1
4 15143 1 1 78 ASN HA H -5.907 -30.669 8.313 1.00 . A A . 78 ASN HA 1 1
4 15144 1 1 78 ASN HB2 H -8.125 -28.635 8.604 1.00 . A A . 78 ASN HB2 1 1
4 15145 1 1 78 ASN HB3 H -8.267 -30.129 7.680 1.00 . A A . 78 ASN HB3 1 1
4 15146 1 1 78 ASN HD21 H -8.279 -32.104 8.770 1.00 . A A . 78 ASN HD21 1 1
4 15147 1 1 78 ASN HD22 H -8.629 -32.207 10.458 1.00 . A A . 78 ASN HD22 1 1
4 15148 1 1 78 ASN N N -5.589 -28.907 9.339 1.00 . A A . 78 ASN N 1 1
4 15149 1 1 78 ASN ND2 N -8.377 -31.701 9.657 1.00 . A A . 78 ASN ND2 1 1
4 15150 1 1 78 ASN O O -5.417 -27.961 6.802 1.00 . A A . 78 ASN O 1 1
4 15151 1 1 78 ASN OD1 O -8.262 -29.807 10.858 1.00 . A A . 78 ASN OD1 1 1
4 15152 1 1 79 GLU C C -7.333 -28.804 3.884 1.00 . A A . 79 GLU C 1 1
4 15153 1 1 79 GLU CA C -6.058 -29.376 4.497 1.00 . A A . 79 GLU CA 1 1
4 15154 1 1 79 GLU CB C -5.554 -30.549 3.653 1.00 . A A . 79 GLU CB 1 1
4 15155 1 1 79 GLU CD C -3.917 -32.464 3.432 1.00 . A A . 79 GLU CD 1 1
4 15156 1 1 79 GLU CG C -4.450 -31.356 4.319 1.00 . A A . 79 GLU CG 1 1
4 15157 1 1 79 GLU H H -6.726 -30.679 6.023 1.00 . A A . 79 GLU H 1 1
4 15158 1 1 79 GLU HA H -5.303 -28.604 4.519 1.00 . A A . 79 GLU HA 1 1
4 15159 1 1 79 GLU HB2 H -6.380 -31.212 3.448 1.00 . A A . 79 GLU HB2 1 1
4 15160 1 1 79 GLU HB3 H -5.172 -30.165 2.718 1.00 . A A . 79 GLU HB3 1 1
4 15161 1 1 79 GLU HG2 H -3.636 -30.694 4.571 1.00 . A A . 79 GLU HG2 1 1
4 15162 1 1 79 GLU HG3 H -4.844 -31.798 5.225 1.00 . A A . 79 GLU HG3 1 1
4 15163 1 1 79 GLU N N -6.298 -29.811 5.866 1.00 . A A . 79 GLU N 1 1
4 15164 1 1 79 GLU O O -7.561 -28.925 2.680 1.00 . A A . 79 GLU O 1 1
4 15165 1 1 79 GLU OE1 O -4.720 -33.315 2.996 1.00 . A A . 79 GLU OE1 1 1
4 15166 1 1 79 GLU OE2 O -2.694 -32.482 3.172 1.00 . A A . 79 GLU OE2 1 1
4 15167 1 1 80 SER C C -9.581 -26.177 4.780 1.00 . A A . 80 SER C 1 1
4 15168 1 1 80 SER CA C -9.416 -27.598 4.252 1.00 . A A . 80 SER CA 1 1
4 15169 1 1 80 SER CB C -10.604 -28.460 4.683 1.00 . A A . 80 SER CB 1 1
4 15170 1 1 80 SER H H -7.933 -28.128 5.669 1.00 . A A . 80 SER H 1 1
4 15171 1 1 80 SER HA H -9.382 -27.565 3.173 1.00 . A A . 80 SER HA 1 1
4 15172 1 1 80 SER HB2 H -10.397 -29.495 4.454 1.00 . A A . 80 SER HB2 1 1
4 15173 1 1 80 SER HB3 H -10.756 -28.352 5.748 1.00 . A A . 80 SER HB3 1 1
4 15174 1 1 80 SER HG H -11.956 -28.675 3.284 1.00 . A A . 80 SER HG 1 1
4 15175 1 1 80 SER N N -8.165 -28.187 4.718 1.00 . A A . 80 SER N 1 1
4 15176 1 1 80 SER O O -10.080 -25.297 4.076 1.00 . A A . 80 SER O 1 1
4 15177 1 1 80 SER OG O -11.788 -28.071 4.011 1.00 . A A . 80 SER OG 1 1
4 15178 1 1 81 VAL C C -7.861 -24.127 7.006 1.00 . A A . 81 VAL C 1 1
4 15179 1 1 81 VAL CA C -9.251 -24.646 6.641 1.00 . A A . 81 VAL CA 1 1
4 15180 1 1 81 VAL CB C -10.162 -24.677 7.893 1.00 . A A . 81 VAL CB 1 1
4 15181 1 1 81 VAL CG1 C -9.574 -25.548 8.997 1.00 . A A . 81 VAL CG1 1 1
4 15182 1 1 81 VAL CG2 C -10.416 -23.264 8.401 1.00 . A A . 81 VAL CG2 1 1
4 15183 1 1 81 VAL H H -8.775 -26.704 6.531 1.00 . A A . 81 VAL H 1 1
4 15184 1 1 81 VAL HA H -9.693 -23.973 5.920 1.00 . A A . 81 VAL HA 1 1
4 15185 1 1 81 VAL HB H -11.113 -25.103 7.607 1.00 . A A . 81 VAL HB 1 1
4 15186 1 1 81 VAL HG11 H -10.354 -25.822 9.693 1.00 . A A . 81 VAL HG11 1 1
4 15187 1 1 81 VAL HG12 H -9.149 -26.441 8.563 1.00 . A A . 81 VAL HG12 1 1
4 15188 1 1 81 VAL HG13 H -8.803 -24.998 9.517 1.00 . A A . 81 VAL HG13 1 1
4 15189 1 1 81 VAL HG21 H -10.164 -23.207 9.450 1.00 . A A . 81 VAL HG21 1 1
4 15190 1 1 81 VAL HG22 H -9.804 -22.568 7.845 1.00 . A A . 81 VAL HG22 1 1
4 15191 1 1 81 VAL HG23 H -11.457 -23.015 8.266 1.00 . A A . 81 VAL HG23 1 1
4 15192 1 1 81 VAL N N -9.159 -25.961 6.021 1.00 . A A . 81 VAL N 1 1
4 15193 1 1 81 VAL O O -6.960 -24.908 7.312 1.00 . A A . 81 VAL O 1 1
4 15194 1 1 82 ALA C C -6.593 -20.799 7.861 1.00 . A A . 82 ALA C 1 1
4 15195 1 1 82 ALA CA C -6.409 -22.197 7.284 1.00 . A A . 82 ALA CA 1 1
4 15196 1 1 82 ALA CB C -5.530 -22.142 6.045 1.00 . A A . 82 ALA CB 1 1
4 15197 1 1 82 ALA H H -8.448 -22.237 6.713 1.00 . A A . 82 ALA H 1 1
4 15198 1 1 82 ALA HA H -5.917 -22.817 8.019 1.00 . A A . 82 ALA HA 1 1
4 15199 1 1 82 ALA HB1 H -5.833 -22.916 5.355 1.00 . A A . 82 ALA HB1 1 1
4 15200 1 1 82 ALA HB2 H -5.636 -21.177 5.570 1.00 . A A . 82 ALA HB2 1 1
4 15201 1 1 82 ALA HB3 H -4.499 -22.294 6.328 1.00 . A A . 82 ALA HB3 1 1
4 15202 1 1 82 ALA N N -7.693 -22.810 6.964 1.00 . A A . 82 ALA N 1 1
4 15203 1 1 82 ALA O O -7.698 -20.256 7.860 1.00 . A A . 82 ALA O 1 1
4 15204 1 1 83 LEU C C -4.128 -18.306 9.033 1.00 . A A . 83 LEU C 1 1
4 15205 1 1 83 LEU CA C -5.536 -18.885 8.933 1.00 . A A . 83 LEU CA 1 1
4 15206 1 1 83 LEU CB C -6.192 -18.919 10.315 1.00 . A A . 83 LEU CB 1 1
4 15207 1 1 83 LEU CD1 C -4.891 -18.591 12.434 1.00 . A A . 83 LEU CD1 1 1
4 15208 1 1 83 LEU CD2 C -6.184 -20.702 12.075 1.00 . A A . 83 LEU CD2 1 1
4 15209 1 1 83 LEU CG C -5.369 -19.606 11.406 1.00 . A A . 83 LEU CG 1 1
4 15210 1 1 83 LEU H H -4.651 -20.710 8.330 1.00 . A A . 83 LEU H 1 1
4 15211 1 1 83 LEU HA H -6.124 -18.257 8.280 1.00 . A A . 83 LEU HA 1 1
4 15212 1 1 83 LEU HB2 H -6.383 -17.901 10.625 1.00 . A A . 83 LEU HB2 1 1
4 15213 1 1 83 LEU HB3 H -7.136 -19.435 10.231 1.00 . A A . 83 LEU HB3 1 1
4 15214 1 1 83 LEU HD11 H -3.887 -18.277 12.188 1.00 . A A . 83 LEU HD11 1 1
4 15215 1 1 83 LEU HD12 H -5.547 -17.734 12.427 1.00 . A A . 83 LEU HD12 1 1
4 15216 1 1 83 LEU HD13 H -4.896 -19.042 13.414 1.00 . A A . 83 LEU HD13 1 1
4 15217 1 1 83 LEU HD21 H -6.045 -20.649 13.145 1.00 . A A . 83 LEU HD21 1 1
4 15218 1 1 83 LEU HD22 H -7.230 -20.566 11.840 1.00 . A A . 83 LEU HD22 1 1
4 15219 1 1 83 LEU HD23 H -5.857 -21.666 11.715 1.00 . A A . 83 LEU HD23 1 1
4 15220 1 1 83 LEU HG H -4.497 -20.061 10.958 1.00 . A A . 83 LEU HG 1 1
4 15221 1 1 83 LEU N N -5.501 -20.222 8.354 1.00 . A A . 83 LEU N 1 1
4 15222 1 1 83 LEU O O -3.160 -19.046 9.211 1.00 . A A . 83 LEU O 1 1
4 15223 1 1 84 LYS C C -2.880 -14.920 9.630 1.00 . A A . 84 LYS C 1 1
4 15224 1 1 84 LYS CA C -2.735 -16.298 8.986 1.00 . A A . 84 LYS CA 1 1
4 15225 1 1 84 LYS CB C -2.120 -16.160 7.590 1.00 . A A . 84 LYS CB 1 1
4 15226 1 1 84 LYS CD C -0.105 -15.576 6.205 1.00 . A A . 84 LYS CD 1 1
4 15227 1 1 84 LYS CE C 0.033 -16.874 5.425 1.00 . A A . 84 LYS CE 1 1
4 15228 1 1 84 LYS CG C -0.638 -15.825 7.608 1.00 . A A . 84 LYS CG 1 1
4 15229 1 1 84 LYS H H -4.837 -16.455 8.766 1.00 . A A . 84 LYS H 1 1
4 15230 1 1 84 LYS HA H -2.077 -16.898 9.599 1.00 . A A . 84 LYS HA 1 1
4 15231 1 1 84 LYS HB2 H -2.251 -17.090 7.059 1.00 . A A . 84 LYS HB2 1 1
4 15232 1 1 84 LYS HB3 H -2.638 -15.375 7.059 1.00 . A A . 84 LYS HB3 1 1
4 15233 1 1 84 LYS HD2 H -0.789 -14.925 5.681 1.00 . A A . 84 LYS HD2 1 1
4 15234 1 1 84 LYS HD3 H 0.863 -15.104 6.277 1.00 . A A . 84 LYS HD3 1 1
4 15235 1 1 84 LYS HE2 H 0.816 -16.756 4.691 1.00 . A A . 84 LYS HE2 1 1
4 15236 1 1 84 LYS HE3 H 0.298 -17.665 6.110 1.00 . A A . 84 LYS HE3 1 1
4 15237 1 1 84 LYS HG2 H -0.484 -14.937 8.202 1.00 . A A . 84 LYS HG2 1 1
4 15238 1 1 84 LYS HG3 H -0.096 -16.652 8.047 1.00 . A A . 84 LYS HG3 1 1
4 15239 1 1 84 LYS HZ1 H -1.230 -16.857 3.761 1.00 . A A . 84 LYS HZ1 1 1
4 15240 1 1 84 LYS HZ2 H -1.326 -18.274 4.681 1.00 . A A . 84 LYS HZ2 1 1
4 15241 1 1 84 LYS N N -4.024 -16.985 8.912 1.00 . A A . 84 LYS N 1 1
4 15242 1 1 84 LYS NZ N -1.232 -17.239 4.729 1.00 . A A . 84 LYS NZ 1 1
4 15243 1 1 84 LYS O O -3.759 -14.141 9.261 1.00 . A A . 84 LYS O 1 1
4 15244 1 1 85 ALA C C -0.636 -12.923 11.717 1.00 . A A . 85 ALA C 1 1
4 15245 1 1 85 ALA CA C -2.037 -13.345 11.286 1.00 . A A . 85 ALA CA 1 1
4 15246 1 1 85 ALA CB C -2.963 -13.412 12.493 1.00 . A A . 85 ALA CB 1 1
4 15247 1 1 85 ALA H H -1.331 -15.290 10.840 1.00 . A A . 85 ALA H 1 1
4 15248 1 1 85 ALA HA H -2.429 -12.605 10.603 1.00 . A A . 85 ALA HA 1 1
4 15249 1 1 85 ALA HB1 H -2.379 -13.355 13.398 1.00 . A A . 85 ALA HB1 1 1
4 15250 1 1 85 ALA HB2 H -3.658 -12.587 12.458 1.00 . A A . 85 ALA HB2 1 1
4 15251 1 1 85 ALA HB3 H -3.509 -14.345 12.475 1.00 . A A . 85 ALA HB3 1 1
4 15252 1 1 85 ALA N N -2.009 -14.628 10.592 1.00 . A A . 85 ALA N 1 1
4 15253 1 1 85 ALA O O 0.074 -13.681 12.379 1.00 . A A . 85 ALA O 1 1
4 15254 1 1 86 GLY C C 1.145 -9.693 11.648 1.00 . A A . 86 GLY C 1 1
4 15255 1 1 86 GLY CA C 1.071 -11.207 11.688 1.00 . A A . 86 GLY CA 1 1
4 15256 1 1 86 GLY H H -0.854 -11.153 10.810 1.00 . A A . 86 GLY H 1 1
4 15257 1 1 86 GLY HA2 H 1.318 -11.543 12.685 1.00 . A A . 86 GLY HA2 1 1
4 15258 1 1 86 GLY HA3 H 1.796 -11.610 10.996 1.00 . A A . 86 GLY HA3 1 1
4 15259 1 1 86 GLY N N -0.243 -11.711 11.335 1.00 . A A . 86 GLY N 1 1
4 15260 1 1 86 GLY O O 0.212 -9.034 11.189 1.00 . A A . 86 GLY O 1 1
4 15261 1 1 87 VAL C C 3.684 -7.298 11.337 1.00 . A A . 87 VAL C 1 1
4 15262 1 1 87 VAL CA C 2.452 -7.694 12.147 1.00 . A A . 87 VAL CA 1 1
4 15263 1 1 87 VAL CB C 2.603 -7.159 13.585 1.00 . A A . 87 VAL CB 1 1
4 15264 1 1 87 VAL CG1 C 3.665 -7.943 14.343 1.00 . A A . 87 VAL CG1 1 1
4 15265 1 1 87 VAL CG2 C 2.933 -5.673 13.573 1.00 . A A . 87 VAL CG2 1 1
4 15266 1 1 87 VAL H H 2.961 -9.723 12.488 1.00 . A A . 87 VAL H 1 1
4 15267 1 1 87 VAL HA H 1.579 -7.236 11.703 1.00 . A A . 87 VAL HA 1 1
4 15268 1 1 87 VAL HB H 1.659 -7.291 14.096 1.00 . A A . 87 VAL HB 1 1
4 15269 1 1 87 VAL HG11 H 4.331 -7.256 14.841 1.00 . A A . 87 VAL HG11 1 1
4 15270 1 1 87 VAL HG12 H 3.189 -8.580 15.074 1.00 . A A . 87 VAL HG12 1 1
4 15271 1 1 87 VAL HG13 H 4.227 -8.550 13.648 1.00 . A A . 87 VAL HG13 1 1
4 15272 1 1 87 VAL HG21 H 3.922 -5.527 13.163 1.00 . A A . 87 VAL HG21 1 1
4 15273 1 1 87 VAL HG22 H 2.211 -5.148 12.966 1.00 . A A . 87 VAL HG22 1 1
4 15274 1 1 87 VAL HG23 H 2.902 -5.289 14.582 1.00 . A A . 87 VAL HG23 1 1
4 15275 1 1 87 VAL N N 2.256 -9.141 12.132 1.00 . A A . 87 VAL N 1 1
4 15276 1 1 87 VAL O O 4.722 -7.960 11.400 1.00 . A A . 87 VAL O 1 1
4 15277 1 1 88 ALA C C 5.244 -4.423 10.303 1.00 . A A . 88 ALA C 1 1
4 15278 1 1 88 ALA CA C 4.671 -5.732 9.759 1.00 . A A . 88 ALA CA 1 1
4 15279 1 1 88 ALA CB C 4.216 -5.559 8.316 1.00 . A A . 88 ALA CB 1 1
4 15280 1 1 88 ALA H H 2.719 -5.719 10.579 1.00 . A A . 88 ALA H 1 1
4 15281 1 1 88 ALA HA H 5.448 -6.483 9.777 1.00 . A A . 88 ALA HA 1 1
4 15282 1 1 88 ALA HB1 H 4.550 -6.402 7.728 1.00 . A A . 88 ALA HB1 1 1
4 15283 1 1 88 ALA HB2 H 3.137 -5.503 8.284 1.00 . A A . 88 ALA HB2 1 1
4 15284 1 1 88 ALA HB3 H 4.635 -4.649 7.912 1.00 . A A . 88 ALA HB3 1 1
4 15285 1 1 88 ALA N N 3.568 -6.210 10.582 1.00 . A A . 88 ALA N 1 1
4 15286 1 1 88 ALA O O 4.498 -3.494 10.615 1.00 . A A . 88 ALA O 1 1
4 15287 1 1 89 TYR C C 7.832 -2.334 9.782 1.00 . A A . 89 TYR C 1 1
4 15288 1 1 89 TYR CA C 7.254 -3.171 10.922 1.00 . A A . 89 TYR CA 1 1
4 15289 1 1 89 TYR CB C 8.365 -3.562 11.900 1.00 . A A . 89 TYR CB 1 1
4 15290 1 1 89 TYR CD1 C 6.973 -4.122 13.934 1.00 . A A . 89 TYR CD1 1 1
4 15291 1 1 89 TYR CD2 C 8.422 -5.802 13.064 1.00 . A A . 89 TYR CD2 1 1
4 15292 1 1 89 TYR CE1 C 6.556 -4.989 14.927 1.00 . A A . 89 TYR CE1 1 1
4 15293 1 1 89 TYR CE2 C 8.010 -6.675 14.054 1.00 . A A . 89 TYR CE2 1 1
4 15294 1 1 89 TYR CG C 7.912 -4.513 12.987 1.00 . A A . 89 TYR CG 1 1
4 15295 1 1 89 TYR CZ C 7.078 -6.264 14.983 1.00 . A A . 89 TYR CZ 1 1
4 15296 1 1 89 TYR H H 7.107 -5.132 10.141 1.00 . A A . 89 TYR H 1 1
4 15297 1 1 89 TYR HA H 6.523 -2.576 11.448 1.00 . A A . 89 TYR HA 1 1
4 15298 1 1 89 TYR HB2 H 9.164 -4.040 11.354 1.00 . A A . 89 TYR HB2 1 1
4 15299 1 1 89 TYR HB3 H 8.746 -2.670 12.376 1.00 . A A . 89 TYR HB3 1 1
4 15300 1 1 89 TYR HD1 H 6.566 -3.122 13.889 1.00 . A A . 89 TYR HD1 1 1
4 15301 1 1 89 TYR HD2 H 9.153 -6.121 12.335 1.00 . A A . 89 TYR HD2 1 1
4 15302 1 1 89 TYR HE1 H 5.826 -4.666 15.654 1.00 . A A . 89 TYR HE1 1 1
4 15303 1 1 89 TYR HE2 H 8.420 -7.674 14.096 1.00 . A A . 89 TYR HE2 1 1
4 15304 1 1 89 TYR HH H 7.347 -7.199 16.643 1.00 . A A . 89 TYR HH 1 1
4 15305 1 1 89 TYR N N 6.571 -4.359 10.414 1.00 . A A . 89 TYR N 1 1
4 15306 1 1 89 TYR O O 8.642 -2.817 8.993 1.00 . A A . 89 TYR O 1 1
4 15307 1 1 89 TYR OH O 6.666 -7.130 15.971 1.00 . A A . 89 TYR OH 1 1
4 15308 1 1 90 ALA C C 8.321 1.180 9.265 1.00 . A A . 90 ALA C 1 1
4 15309 1 1 90 ALA CA C 7.861 -0.151 8.670 1.00 . A A . 90 ALA CA 1 1
4 15310 1 1 90 ALA CB C 6.769 0.078 7.636 1.00 . A A . 90 ALA CB 1 1
4 15311 1 1 90 ALA H H 6.752 -0.756 10.370 1.00 . A A . 90 ALA H 1 1
4 15312 1 1 90 ALA HA H 8.699 -0.613 8.171 1.00 . A A . 90 ALA HA 1 1
4 15313 1 1 90 ALA HB1 H 6.334 1.056 7.781 1.00 . A A . 90 ALA HB1 1 1
4 15314 1 1 90 ALA HB2 H 7.193 0.017 6.645 1.00 . A A . 90 ALA HB2 1 1
4 15315 1 1 90 ALA HB3 H 6.004 -0.677 7.747 1.00 . A A . 90 ALA HB3 1 1
4 15316 1 1 90 ALA N N 7.399 -1.074 9.708 1.00 . A A . 90 ALA N 1 1
4 15317 1 1 90 ALA O O 7.572 1.848 9.977 1.00 . A A . 90 ALA O 1 1
4 15318 1 1 91 GLY C C 10.180 2.817 10.988 1.00 . A A . 91 GLY C 1 1
4 15319 1 1 91 GLY CA C 10.108 2.798 9.474 1.00 . A A . 91 GLY CA 1 1
4 15320 1 1 91 GLY H H 10.110 0.980 8.390 1.00 . A A . 91 GLY H 1 1
4 15321 1 1 91 GLY HA2 H 11.104 2.932 9.076 1.00 . A A . 91 GLY HA2 1 1
4 15322 1 1 91 GLY HA3 H 9.487 3.616 9.143 1.00 . A A . 91 GLY HA3 1 1
4 15323 1 1 91 GLY N N 9.561 1.554 8.963 1.00 . A A . 91 GLY N 1 1
4 15324 1 1 91 GLY O O 10.976 2.094 11.587 1.00 . A A . 91 GLY O 1 1
4 15325 1 1 92 SER C C 7.901 3.681 13.610 1.00 . A A . 92 SER C 1 1
4 15326 1 1 92 SER CA C 9.326 3.754 13.066 1.00 . A A . 92 SER CA 1 1
4 15327 1 1 92 SER CB C 9.988 5.061 13.506 1.00 . A A . 92 SER CB 1 1
4 15328 1 1 92 SER H H 8.729 4.193 11.081 1.00 . A A . 92 SER H 1 1
4 15329 1 1 92 SER HA H 9.891 2.925 13.466 1.00 . A A . 92 SER HA 1 1
4 15330 1 1 92 SER HB2 H 9.430 5.898 13.111 1.00 . A A . 92 SER HB2 1 1
4 15331 1 1 92 SER HB3 H 9.998 5.113 14.585 1.00 . A A . 92 SER HB3 1 1
4 15332 1 1 92 SER HG H 11.549 4.324 12.581 1.00 . A A . 92 SER HG 1 1
4 15333 1 1 92 SER N N 9.345 3.645 11.611 1.00 . A A . 92 SER N 1 1
4 15334 1 1 92 SER O O 7.556 2.757 14.348 1.00 . A A . 92 SER O 1 1
4 15335 1 1 92 SER OG O 11.322 5.138 13.034 1.00 . A A . 92 SER OG 1 1
4 15336 1 1 93 SER C C 4.745 4.208 12.601 1.00 . A A . 93 SER C 1 1
4 15337 1 1 93 SER CA C 5.690 4.744 13.673 1.00 . A A . 93 SER CA 1 1
4 15338 1 1 93 SER CB C 5.311 6.183 14.034 1.00 . A A . 93 SER CB 1 1
4 15339 1 1 93 SER H H 7.430 5.367 12.642 1.00 . A A . 93 SER H 1 1
4 15340 1 1 93 SER HA H 5.593 4.127 14.554 1.00 . A A . 93 SER HA 1 1
4 15341 1 1 93 SER HB2 H 5.784 6.455 14.965 1.00 . A A . 93 SER HB2 1 1
4 15342 1 1 93 SER HB3 H 5.643 6.848 13.252 1.00 . A A . 93 SER HB3 1 1
4 15343 1 1 93 SER HG H 3.638 5.965 15.033 1.00 . A A . 93 SER HG 1 1
4 15344 1 1 93 SER N N 7.084 4.667 13.234 1.00 . A A . 93 SER N 1 1
4 15345 1 1 93 SER O O 3.571 4.577 12.551 1.00 . A A . 93 SER O 1 1
4 15346 1 1 93 SER OG O 3.907 6.316 14.181 1.00 . A A . 93 SER OG 1 1
4 15347 1 1 94 ASP C C 4.346 1.243 10.848 1.00 . A A . 94 ASP C 1 1
4 15348 1 1 94 ASP CA C 4.470 2.752 10.671 1.00 . A A . 94 ASP CA 1 1
4 15349 1 1 94 ASP CB C 5.090 3.068 9.311 1.00 . A A . 94 ASP CB 1 1
4 15350 1 1 94 ASP CG C 4.138 3.827 8.407 1.00 . A A . 94 ASP CG 1 1
4 15351 1 1 94 ASP H H 6.209 3.084 11.832 1.00 . A A . 94 ASP H 1 1
4 15352 1 1 94 ASP HA H 3.483 3.189 10.717 1.00 . A A . 94 ASP HA 1 1
4 15353 1 1 94 ASP HB2 H 5.975 3.669 9.456 1.00 . A A . 94 ASP HB2 1 1
4 15354 1 1 94 ASP HB3 H 5.362 2.144 8.823 1.00 . A A . 94 ASP HB3 1 1
4 15355 1 1 94 ASP N N 5.266 3.339 11.743 1.00 . A A . 94 ASP N 1 1
4 15356 1 1 94 ASP O O 5.118 0.477 10.273 1.00 . A A . 94 ASP O 1 1
4 15357 1 1 94 ASP OD1 O 2.930 3.872 8.723 1.00 . A A . 94 ASP OD1 1 1
4 15358 1 1 94 ASP OD2 O 4.600 4.374 7.385 1.00 . A A . 94 ASP OD2 1 1
4 15359 1 1 95 VAL C C 1.716 -0.990 11.532 1.00 . A A . 95 VAL C 1 1
4 15360 1 1 95 VAL CA C 3.147 -0.596 11.893 1.00 . A A . 95 VAL CA 1 1
4 15361 1 1 95 VAL CB C 3.438 -0.974 13.363 1.00 . A A . 95 VAL CB 1 1
4 15362 1 1 95 VAL CG1 C 3.422 -2.484 13.547 1.00 . A A . 95 VAL CG1 1 1
4 15363 1 1 95 VAL CG2 C 4.768 -0.387 13.818 1.00 . A A . 95 VAL CG2 1 1
4 15364 1 1 95 VAL H H 2.785 1.482 12.077 1.00 . A A . 95 VAL H 1 1
4 15365 1 1 95 VAL HA H 3.828 -1.149 11.261 1.00 . A A . 95 VAL HA 1 1
4 15366 1 1 95 VAL HB H 2.658 -0.554 13.979 1.00 . A A . 95 VAL HB 1 1
4 15367 1 1 95 VAL HG11 H 3.944 -2.952 12.725 1.00 . A A . 95 VAL HG11 1 1
4 15368 1 1 95 VAL HG12 H 3.910 -2.738 14.475 1.00 . A A . 95 VAL HG12 1 1
4 15369 1 1 95 VAL HG13 H 2.401 -2.833 13.570 1.00 . A A . 95 VAL HG13 1 1
4 15370 1 1 95 VAL HG21 H 4.893 -0.557 14.878 1.00 . A A . 95 VAL HG21 1 1
4 15371 1 1 95 VAL HG22 H 5.576 -0.862 13.280 1.00 . A A . 95 VAL HG22 1 1
4 15372 1 1 95 VAL HG23 H 4.779 0.675 13.620 1.00 . A A . 95 VAL HG23 1 1
4 15373 1 1 95 VAL N N 3.369 0.823 11.646 1.00 . A A . 95 VAL N 1 1
4 15374 1 1 95 VAL O O 0.765 -0.268 11.834 1.00 . A A . 95 VAL O 1 1
4 15375 1 1 96 MET C C 0.084 -4.088 10.909 1.00 . A A . 96 MET C 1 1
4 15376 1 1 96 MET CA C 0.269 -2.640 10.470 1.00 . A A . 96 MET CA 1 1
4 15377 1 1 96 MET CB C 0.115 -2.542 8.950 1.00 . A A . 96 MET CB 1 1
4 15378 1 1 96 MET CE C 3.105 -1.611 8.020 1.00 . A A . 96 MET CE 1 1
4 15379 1 1 96 MET CG C 1.048 -3.462 8.178 1.00 . A A . 96 MET CG 1 1
4 15380 1 1 96 MET H H 2.375 -2.667 10.671 1.00 . A A . 96 MET H 1 1
4 15381 1 1 96 MET HA H -0.486 -2.030 10.941 1.00 . A A . 96 MET HA 1 1
4 15382 1 1 96 MET HB2 H -0.901 -2.790 8.684 1.00 . A A . 96 MET HB2 1 1
4 15383 1 1 96 MET HB3 H 0.317 -1.525 8.646 1.00 . A A . 96 MET HB3 1 1
4 15384 1 1 96 MET HE1 H 3.947 -2.214 8.329 1.00 . A A . 96 MET HE1 1 1
4 15385 1 1 96 MET HE2 H 3.462 -0.745 7.480 1.00 . A A . 96 MET HE2 1 1
4 15386 1 1 96 MET HE3 H 2.551 -1.290 8.890 1.00 . A A . 96 MET HE3 1 1
4 15387 1 1 96 MET HG2 H 1.714 -3.946 8.877 1.00 . A A . 96 MET HG2 1 1
4 15388 1 1 96 MET HG3 H 0.456 -4.208 7.670 1.00 . A A . 96 MET HG3 1 1
4 15389 1 1 96 MET N N 1.577 -2.139 10.881 1.00 . A A . 96 MET N 1 1
4 15390 1 1 96 MET O O 1.057 -4.802 11.153 1.00 . A A . 96 MET O 1 1
4 15391 1 1 96 MET SD S 2.037 -2.578 6.957 1.00 . A A . 96 MET SD 1 1
4 15392 1 1 97 TYR C C -2.541 -6.509 10.523 1.00 . A A . 97 TYR C 1 1
4 15393 1 1 97 TYR CA C -1.486 -5.876 11.428 1.00 . A A . 97 TYR CA 1 1
4 15394 1 1 97 TYR CB C -1.968 -5.877 12.884 1.00 . A A . 97 TYR CB 1 1
4 15395 1 1 97 TYR CD1 C -1.847 -8.328 13.486 1.00 . A A . 97 TYR CD1 1 1
4 15396 1 1 97 TYR CD2 C -3.981 -7.264 13.543 1.00 . A A . 97 TYR CD2 1 1
4 15397 1 1 97 TYR CE1 C -2.428 -9.519 13.880 1.00 . A A . 97 TYR CE1 1 1
4 15398 1 1 97 TYR CE2 C -4.567 -8.451 13.938 1.00 . A A . 97 TYR CE2 1 1
4 15399 1 1 97 TYR CG C -2.612 -7.181 13.312 1.00 . A A . 97 TYR CG 1 1
4 15400 1 1 97 TYR CZ C -3.788 -9.575 14.103 1.00 . A A . 97 TYR CZ 1 1
4 15401 1 1 97 TYR H H -1.903 -3.898 10.798 1.00 . A A . 97 TYR H 1 1
4 15402 1 1 97 TYR HA H -0.580 -6.458 11.363 1.00 . A A . 97 TYR HA 1 1
4 15403 1 1 97 TYR HB2 H -1.125 -5.694 13.535 1.00 . A A . 97 TYR HB2 1 1
4 15404 1 1 97 TYR HB3 H -2.694 -5.087 13.014 1.00 . A A . 97 TYR HB3 1 1
4 15405 1 1 97 TYR HD1 H -0.783 -8.283 13.311 1.00 . A A . 97 TYR HD1 1 1
4 15406 1 1 97 TYR HD2 H -4.590 -6.384 13.411 1.00 . A A . 97 TYR HD2 1 1
4 15407 1 1 97 TYR HE1 H -1.817 -10.400 14.010 1.00 . A A . 97 TYR HE1 1 1
4 15408 1 1 97 TYR HE2 H -5.632 -8.494 14.112 1.00 . A A . 97 TYR HE2 1 1
4 15409 1 1 97 TYR HH H -4.982 -11.054 13.820 1.00 . A A . 97 TYR HH 1 1
4 15410 1 1 97 TYR N N -1.171 -4.515 11.009 1.00 . A A . 97 TYR N 1 1
4 15411 1 1 97 TYR O O -3.523 -5.862 10.159 1.00 . A A . 97 TYR O 1 1
4 15412 1 1 97 TYR OH O -4.367 -10.759 14.497 1.00 . A A . 97 TYR OH 1 1
4 15413 1 1 98 ASN C C -3.756 -9.785 9.935 1.00 . A A . 98 ASN C 1 1
4 15414 1 1 98 ASN CA C -3.280 -8.480 9.299 1.00 . A A . 98 ASN CA 1 1
4 15415 1 1 98 ASN CB C -2.645 -8.767 7.934 1.00 . A A . 98 ASN CB 1 1
4 15416 1 1 98 ASN CG C -2.338 -7.503 7.154 1.00 . A A . 98 ASN CG 1 1
4 15417 1 1 98 ASN H H -1.542 -8.244 10.493 1.00 . A A . 98 ASN H 1 1
4 15418 1 1 98 ASN HA H -4.134 -7.836 9.155 1.00 . A A . 98 ASN HA 1 1
4 15419 1 1 98 ASN HB2 H -1.721 -9.305 8.083 1.00 . A A . 98 ASN HB2 1 1
4 15420 1 1 98 ASN HB3 H -3.321 -9.375 7.351 1.00 . A A . 98 ASN HB3 1 1
4 15421 1 1 98 ASN HD21 H -4.280 -7.164 6.887 1.00 . A A . 98 ASN HD21 1 1
4 15422 1 1 98 ASN HD22 H -3.212 -6.001 6.187 1.00 . A A . 98 ASN HD22 1 1
4 15423 1 1 98 ASN N N -2.337 -7.776 10.166 1.00 . A A . 98 ASN N 1 1
4 15424 1 1 98 ASN ND2 N -3.383 -6.819 6.698 1.00 . A A . 98 ASN ND2 1 1
4 15425 1 1 98 ASN O O -3.040 -10.396 10.731 1.00 . A A . 98 ASN O 1 1
4 15426 1 1 98 ASN OD1 O -1.176 -7.144 6.965 1.00 . A A . 98 ASN OD1 1 1
4 15427 1 1 99 ALA C C -6.650 -11.955 9.165 1.00 . A A . 99 ALA C 1 1
4 15428 1 1 99 ALA CA C -5.550 -11.443 10.092 1.00 . A A . 99 ALA CA 1 1
4 15429 1 1 99 ALA CB C -6.102 -11.225 11.494 1.00 . A A . 99 ALA CB 1 1
4 15430 1 1 99 ALA H H -5.482 -9.672 8.932 1.00 . A A . 99 ALA H 1 1
4 15431 1 1 99 ALA HA H -4.766 -12.184 10.148 1.00 . A A . 99 ALA HA 1 1
4 15432 1 1 99 ALA HB1 H -5.286 -11.051 12.180 1.00 . A A . 99 ALA HB1 1 1
4 15433 1 1 99 ALA HB2 H -6.761 -10.371 11.493 1.00 . A A . 99 ALA HB2 1 1
4 15434 1 1 99 ALA HB3 H -6.651 -12.102 11.805 1.00 . A A . 99 ALA HB3 1 1
4 15435 1 1 99 ALA N N -4.966 -10.207 9.571 1.00 . A A . 99 ALA N 1 1
4 15436 1 1 99 ALA O O -7.809 -11.561 9.290 1.00 . A A . 99 ALA O 1 1
4 15437 1 1 100 SER C C -7.412 -14.901 7.481 1.00 . A A . 100 SER C 1 1
4 15438 1 1 100 SER CA C -7.247 -13.390 7.290 1.00 . A A . 100 SER CA 1 1
4 15439 1 1 100 SER CB C -6.829 -13.071 5.851 1.00 . A A . 100 SER CB 1 1
4 15440 1 1 100 SER H H -5.344 -13.115 8.184 1.00 . A A . 100 SER H 1 1
4 15441 1 1 100 SER HA H -8.198 -12.918 7.486 1.00 . A A . 100 SER HA 1 1
4 15442 1 1 100 SER HB2 H -7.547 -13.496 5.168 1.00 . A A . 100 SER HB2 1 1
4 15443 1 1 100 SER HB3 H -6.793 -12.001 5.715 1.00 . A A . 100 SER HB3 1 1
4 15444 1 1 100 SER HG H -5.173 -13.983 6.364 1.00 . A A . 100 SER HG 1 1
4 15445 1 1 100 SER N N -6.281 -12.835 8.236 1.00 . A A . 100 SER N 1 1
4 15446 1 1 100 SER O O -6.803 -15.485 8.376 1.00 . A A . 100 SER O 1 1
4 15447 1 1 100 SER OG O -5.551 -13.612 5.564 1.00 . A A . 100 SER OG 1 1
4 15448 1 1 101 PHE C C -8.767 -17.568 5.370 1.00 . A A . 101 PHE C 1 1
4 15449 1 1 101 PHE CA C -8.469 -16.962 6.741 1.00 . A A . 101 PHE CA 1 1
4 15450 1 1 101 PHE CB C -9.626 -17.239 7.703 1.00 . A A . 101 PHE CB 1 1
4 15451 1 1 101 PHE CD1 C -11.753 -16.663 6.500 1.00 . A A . 101 PHE CD1 1 1
4 15452 1 1 101 PHE CD2 C -11.006 -15.215 8.241 1.00 . A A . 101 PHE CD2 1 1
4 15453 1 1 101 PHE CE1 C -12.851 -15.849 6.290 1.00 . A A . 101 PHE CE1 1 1
4 15454 1 1 101 PHE CE2 C -12.102 -14.399 8.038 1.00 . A A . 101 PHE CE2 1 1
4 15455 1 1 101 PHE CG C -10.819 -16.354 7.475 1.00 . A A . 101 PHE CG 1 1
4 15456 1 1 101 PHE CZ C -13.025 -14.716 7.061 1.00 . A A . 101 PHE CZ 1 1
4 15457 1 1 101 PHE H H -8.686 -15.017 5.940 1.00 . A A . 101 PHE H 1 1
4 15458 1 1 101 PHE HA H -7.571 -17.418 7.133 1.00 . A A . 101 PHE HA 1 1
4 15459 1 1 101 PHE HB2 H -9.945 -18.264 7.584 1.00 . A A . 101 PHE HB2 1 1
4 15460 1 1 101 PHE HB3 H -9.289 -17.089 8.717 1.00 . A A . 101 PHE HB3 1 1
4 15461 1 1 101 PHE HD1 H -11.616 -17.547 5.896 1.00 . A A . 101 PHE HD1 1 1
4 15462 1 1 101 PHE HD2 H -10.284 -14.965 9.004 1.00 . A A . 101 PHE HD2 1 1
4 15463 1 1 101 PHE HE1 H -13.572 -16.099 5.525 1.00 . A A . 101 PHE HE1 1 1
4 15464 1 1 101 PHE HE2 H -12.236 -13.513 8.641 1.00 . A A . 101 PHE HE2 1 1
4 15465 1 1 101 PHE HZ H -13.883 -14.080 6.899 1.00 . A A . 101 PHE HZ 1 1
4 15466 1 1 101 PHE N N -8.232 -15.528 6.640 1.00 . A A . 101 PHE N 1 1
4 15467 1 1 101 PHE O O -9.464 -16.968 4.550 1.00 . A A . 101 PHE O 1 1
4 15468 1 1 102 ASN C C -9.289 -20.710 4.081 1.00 . A A . 102 ASN C 1 1
4 15469 1 1 102 ASN CA C -8.441 -19.458 3.865 1.00 . A A . 102 ASN CA 1 1
4 15470 1 1 102 ASN CB C -7.092 -19.829 3.242 1.00 . A A . 102 ASN CB 1 1
4 15471 1 1 102 ASN CG C -6.223 -18.617 2.968 1.00 . A A . 102 ASN CG 1 1
4 15472 1 1 102 ASN H H -7.682 -19.185 5.821 1.00 . A A . 102 ASN H 1 1
4 15473 1 1 102 ASN HA H -8.965 -18.789 3.198 1.00 . A A . 102 ASN HA 1 1
4 15474 1 1 102 ASN HB2 H -6.559 -20.483 3.917 1.00 . A A . 102 ASN HB2 1 1
4 15475 1 1 102 ASN HB3 H -7.263 -20.345 2.309 1.00 . A A . 102 ASN HB3 1 1
4 15476 1 1 102 ASN HD21 H -4.993 -19.135 4.442 1.00 . A A . 102 ASN HD21 1 1
4 15477 1 1 102 ASN HD22 H -4.578 -17.691 3.589 1.00 . A A . 102 ASN HD22 1 1
4 15478 1 1 102 ASN N N -8.232 -18.760 5.129 1.00 . A A . 102 ASN N 1 1
4 15479 1 1 102 ASN ND2 N -5.157 -18.466 3.745 1.00 . A A . 102 ASN ND2 1 1
4 15480 1 1 102 ASN O O -9.164 -21.379 5.106 1.00 . A A . 102 ASN O 1 1
4 15481 1 1 102 ASN OD1 O -6.505 -17.828 2.067 1.00 . A A . 102 ASN OD1 1 1
4 15482 1 1 103 ILE C C -11.413 -22.690 1.828 1.00 . A A . 103 ILE C 1 1
4 15483 1 1 103 ILE CA C -11.006 -22.203 3.212 1.00 . A A . 103 ILE CA 1 1
4 15484 1 1 103 ILE CB C -12.285 -21.933 4.032 1.00 . A A . 103 ILE CB 1 1
4 15485 1 1 103 ILE CD1 C -14.304 -20.392 4.135 1.00 . A A . 103 ILE CD1 1 1
4 15486 1 1 103 ILE CG1 C -12.856 -20.547 3.723 1.00 . A A . 103 ILE CG1 1 1
4 15487 1 1 103 ILE CG2 C -11.996 -22.073 5.520 1.00 . A A . 103 ILE CG2 1 1
4 15488 1 1 103 ILE H H -10.210 -20.453 2.321 1.00 . A A . 103 ILE H 1 1
4 15489 1 1 103 ILE HA H -10.444 -22.983 3.705 1.00 . A A . 103 ILE HA 1 1
4 15490 1 1 103 ILE HB H -13.016 -22.682 3.765 1.00 . A A . 103 ILE HB 1 1
4 15491 1 1 103 ILE HD11 H -14.605 -19.362 4.004 1.00 . A A . 103 ILE HD11 1 1
4 15492 1 1 103 ILE HD12 H -14.923 -21.028 3.521 1.00 . A A . 103 ILE HD12 1 1
4 15493 1 1 103 ILE HD13 H -14.417 -20.670 5.172 1.00 . A A . 103 ILE HD13 1 1
4 15494 1 1 103 ILE HG12 H -12.280 -19.800 4.248 1.00 . A A . 103 ILE HG12 1 1
4 15495 1 1 103 ILE HG13 H -12.792 -20.365 2.661 1.00 . A A . 103 ILE HG13 1 1
4 15496 1 1 103 ILE HG21 H -11.884 -21.093 5.961 1.00 . A A . 103 ILE HG21 1 1
4 15497 1 1 103 ILE HG22 H -12.814 -22.590 5.998 1.00 . A A . 103 ILE HG22 1 1
4 15498 1 1 103 ILE HG23 H -11.084 -22.636 5.660 1.00 . A A . 103 ILE HG23 1 1
4 15499 1 1 103 ILE N N -10.150 -21.025 3.115 1.00 . A A . 103 ILE N 1 1
4 15500 1 1 103 ILE O O -11.788 -21.895 0.965 1.00 . A A . 103 ILE O 1 1
4 15501 1 1 104 GLU C C -13.205 -24.524 0.112 1.00 . A A . 104 GLU C 1 1
4 15502 1 1 104 GLU CA C -11.693 -24.590 0.340 1.00 . A A . 104 GLU CA 1 1
4 15503 1 1 104 GLU CB C -11.196 -26.035 0.270 1.00 . A A . 104 GLU CB 1 1
4 15504 1 1 104 GLU CD C -9.248 -27.598 0.631 1.00 . A A . 104 GLU CD 1 1
4 15505 1 1 104 GLU CG C -9.692 -26.162 0.434 1.00 . A A . 104 GLU CG 1 1
4 15506 1 1 104 GLU H H -11.025 -24.582 2.347 1.00 . A A . 104 GLU H 1 1
4 15507 1 1 104 GLU HA H -11.203 -24.017 -0.434 1.00 . A A . 104 GLU HA 1 1
4 15508 1 1 104 GLU HB2 H -11.672 -26.604 1.054 1.00 . A A . 104 GLU HB2 1 1
4 15509 1 1 104 GLU HB3 H -11.470 -26.456 -0.686 1.00 . A A . 104 GLU HB3 1 1
4 15510 1 1 104 GLU HG2 H -9.211 -25.771 -0.448 1.00 . A A . 104 GLU HG2 1 1
4 15511 1 1 104 GLU HG3 H -9.387 -25.585 1.296 1.00 . A A . 104 GLU HG3 1 1
4 15512 1 1 104 GLU N N -11.334 -23.999 1.620 1.00 . A A . 104 GLU N 1 1
4 15513 1 1 104 GLU O O -13.984 -24.889 0.991 1.00 . A A . 104 GLU O 1 1
4 15514 1 1 104 GLU OE1 O -9.960 -28.349 1.330 1.00 . A A . 104 GLU OE1 1 1
4 15515 1 1 104 GLU OE2 O -8.189 -27.972 0.085 1.00 . A A . 104 GLU OE2 1 1
4 15516 1 1 105 TRP C C -15.490 -25.179 -2.185 1.00 . A A . 105 TRP C 1 1
4 15517 1 1 105 TRP CA C -15.031 -23.956 -1.396 1.00 . A A . 105 TRP CA 1 1
4 15518 1 1 105 TRP CB C -15.311 -22.672 -2.188 1.00 . A A . 105 TRP CB 1 1
4 15519 1 1 105 TRP CD1 C -17.529 -22.139 -3.363 1.00 . A A . 105 TRP CD1 1 1
4 15520 1 1 105 TRP CD2 C -17.617 -22.015 -1.128 1.00 . A A . 105 TRP CD2 1 1
4 15521 1 1 105 TRP CE2 C -18.888 -21.700 -1.644 1.00 . A A . 105 TRP CE2 1 1
4 15522 1 1 105 TRP CE3 C -17.428 -22.002 0.257 1.00 . A A . 105 TRP CE3 1 1
4 15523 1 1 105 TRP CG C -16.762 -22.293 -2.244 1.00 . A A . 105 TRP CG 1 1
4 15524 1 1 105 TRP CH2 C -19.752 -21.374 0.531 1.00 . A A . 105 TRP CH2 1 1
4 15525 1 1 105 TRP CZ2 C -19.965 -21.377 -0.821 1.00 . A A . 105 TRP CZ2 1 1
4 15526 1 1 105 TRP CZ3 C -18.499 -21.682 1.071 1.00 . A A . 105 TRP CZ3 1 1
4 15527 1 1 105 TRP H H -12.950 -23.775 -1.728 1.00 . A A . 105 TRP H 1 1
4 15528 1 1 105 TRP HA H -15.582 -23.919 -0.467 1.00 . A A . 105 TRP HA 1 1
4 15529 1 1 105 TRP HB2 H -14.775 -21.854 -1.732 1.00 . A A . 105 TRP HB2 1 1
4 15530 1 1 105 TRP HB3 H -14.961 -22.801 -3.202 1.00 . A A . 105 TRP HB3 1 1
4 15531 1 1 105 TRP HD1 H -17.171 -22.280 -4.372 1.00 . A A . 105 TRP HD1 1 1
4 15532 1 1 105 TRP HE1 H -19.547 -21.616 -3.635 1.00 . A A . 105 TRP HE1 1 1
4 15533 1 1 105 TRP HE3 H -16.469 -22.239 0.693 1.00 . A A . 105 TRP HE3 1 1
4 15534 1 1 105 TRP HH2 H -20.558 -21.129 1.205 1.00 . A A . 105 TRP HH2 1 1
4 15535 1 1 105 TRP HZ2 H -20.938 -21.136 -1.222 1.00 . A A . 105 TRP HZ2 1 1
4 15536 1 1 105 TRP HZ3 H -18.371 -21.668 2.144 1.00 . A A . 105 TRP HZ3 1 1
4 15537 1 1 105 TRP N N -13.615 -24.057 -1.067 1.00 . A A . 105 TRP N 1 1
4 15538 1 1 105 TRP NE1 N -18.811 -21.783 -3.010 1.00 . A A . 105 TRP NE1 1 1
4 15539 1 1 105 TRP O O -15.525 -25.104 -3.430 1.00 . A A . 105 TRP O 1 1
4 15540 1 1 105 TRP OXT O -15.825 -26.199 -1.546 1.00 . A A . 105 TRP OXT 1 1
4 15541 2 1 1 GLY C C -9.503 31.013 -11.684 1.00 . B B . 1 GLY C 1 1
4 15542 2 1 1 GLY CA C -9.552 32.019 -10.550 1.00 . B B . 1 GLY CA 1 1
4 15543 2 1 1 GLY H1 H -9.541 34.086 -10.256 1.00 . B B . 1 GLY H1 1 1
4 15544 2 1 1 GLY H2 H -8.281 33.529 -11.237 1.00 . B B . 1 GLY H2 1 1
4 15545 2 1 1 GLY H3 H -9.853 33.624 -11.854 1.00 . B B . 1 GLY H3 1 1
4 15546 2 1 1 GLY HA2 H -8.811 31.748 -9.813 1.00 . B B . 1 GLY HA2 1 1
4 15547 2 1 1 GLY HA3 H -10.530 31.980 -10.093 1.00 . B B . 1 GLY HA3 1 1
4 15548 2 1 1 GLY N N -9.289 33.412 -11.007 1.00 . B B . 1 GLY N 1 1
4 15549 2 1 1 GLY O O -10.431 30.220 -11.856 1.00 . B B . 1 GLY O 1 1
4 15550 2 1 2 ASP C C -9.573 29.893 -14.301 1.00 . B B . 2 ASP C 1 1
4 15551 2 1 2 ASP CA C -8.246 30.129 -13.582 1.00 . B B . 2 ASP CA 1 1
4 15552 2 1 2 ASP CB C -7.663 28.798 -13.101 1.00 . B B . 2 ASP CB 1 1
4 15553 2 1 2 ASP CG C -6.158 28.855 -12.917 1.00 . B B . 2 ASP CG 1 1
4 15554 2 1 2 ASP H H -7.716 31.701 -12.265 1.00 . B B . 2 ASP H 1 1
4 15555 2 1 2 ASP HA H -7.555 30.585 -14.274 1.00 . B B . 2 ASP HA 1 1
4 15556 2 1 2 ASP HB2 H -8.111 28.537 -12.155 1.00 . B B . 2 ASP HB2 1 1
4 15557 2 1 2 ASP HB3 H -7.890 28.030 -13.827 1.00 . B B . 2 ASP HB3 1 1
4 15558 2 1 2 ASP N N -8.420 31.044 -12.456 1.00 . B B . 2 ASP N 1 1
4 15559 2 1 2 ASP O O -10.073 30.766 -15.010 1.00 . B B . 2 ASP O 1 1
4 15560 2 1 2 ASP OD1 O -5.531 29.799 -13.441 1.00 . B B . 2 ASP OD1 1 1
4 15561 2 1 2 ASP OD2 O -5.607 27.954 -12.249 1.00 . B B . 2 ASP OD2 1 1
4 15562 2 1 3 GLN C C -12.523 28.291 -13.706 1.00 . B B . 3 GLN C 1 1
4 15563 2 1 3 GLN CA C -11.402 28.341 -14.738 1.00 . B B . 3 GLN CA 1 1
4 15564 2 1 3 GLN CB C -11.285 26.986 -15.445 1.00 . B B . 3 GLN CB 1 1
4 15565 2 1 3 GLN CD C -9.972 25.512 -17.028 1.00 . B B . 3 GLN CD 1 1
4 15566 2 1 3 GLN CG C -10.044 26.850 -16.316 1.00 . B B . 3 GLN CG 1 1
4 15567 2 1 3 GLN H H -9.684 28.049 -13.538 1.00 . B B . 3 GLN H 1 1
4 15568 2 1 3 GLN HA H -11.637 29.100 -15.470 1.00 . B B . 3 GLN HA 1 1
4 15569 2 1 3 GLN HB2 H -11.262 26.206 -14.699 1.00 . B B . 3 GLN HB2 1 1
4 15570 2 1 3 GLN HB3 H -12.154 26.845 -16.071 1.00 . B B . 3 GLN HB3 1 1
4 15571 2 1 3 GLN HE21 H -8.280 25.069 -16.082 1.00 . B B . 3 GLN HE21 1 1
4 15572 2 1 3 GLN HE22 H -8.864 23.869 -17.180 1.00 . B B . 3 GLN HE22 1 1
4 15573 2 1 3 GLN HG2 H -10.049 27.634 -17.058 1.00 . B B . 3 GLN HG2 1 1
4 15574 2 1 3 GLN HG3 H -9.169 26.955 -15.690 1.00 . B B . 3 GLN HG3 1 1
4 15575 2 1 3 GLN N N -10.135 28.702 -14.112 1.00 . B B . 3 GLN N 1 1
4 15576 2 1 3 GLN NE2 N -8.933 24.738 -16.733 1.00 . B B . 3 GLN NE2 1 1
4 15577 2 1 3 GLN O O -13.617 28.806 -13.936 1.00 . B B . 3 GLN O 1 1
4 15578 2 1 3 GLN OE1 O -10.840 25.180 -17.835 1.00 . B B . 3 GLN OE1 1 1
4 15579 2 1 4 ALA C C -12.775 26.543 -10.446 1.00 . B B . 4 ALA C 1 1
4 15580 2 1 4 ALA CA C -13.228 27.547 -11.498 1.00 . B B . 4 ALA CA 1 1
4 15581 2 1 4 ALA CB C -14.577 27.137 -12.069 1.00 . B B . 4 ALA CB 1 1
4 15582 2 1 4 ALA H H -11.354 27.274 -12.440 1.00 . B B . 4 ALA H 1 1
4 15583 2 1 4 ALA HA H -13.338 28.517 -11.035 1.00 . B B . 4 ALA HA 1 1
4 15584 2 1 4 ALA HB1 H -15.201 28.011 -12.178 1.00 . B B . 4 ALA HB1 1 1
4 15585 2 1 4 ALA HB2 H -14.433 26.675 -13.035 1.00 . B B . 4 ALA HB2 1 1
4 15586 2 1 4 ALA HB3 H -15.052 26.435 -11.401 1.00 . B B . 4 ALA HB3 1 1
4 15587 2 1 4 ALA N N -12.244 27.665 -12.566 1.00 . B B . 4 ALA N 1 1
4 15588 2 1 4 ALA O O -12.608 26.889 -9.274 1.00 . B B . 4 ALA O 1 1
4 15589 2 1 5 SER C C -10.717 24.460 -9.506 1.00 . B B . 5 SER C 1 1
4 15590 2 1 5 SER CA C -12.148 24.228 -9.981 1.00 . B B . 5 SER CA 1 1
4 15591 2 1 5 SER CB C -12.256 22.871 -10.680 1.00 . B B . 5 SER CB 1 1
4 15592 2 1 5 SER H H -12.717 25.096 -11.824 1.00 . B B . 5 SER H 1 1
4 15593 2 1 5 SER HA H -12.803 24.233 -9.123 1.00 . B B . 5 SER HA 1 1
4 15594 2 1 5 SER HB2 H -13.293 22.577 -10.733 1.00 . B B . 5 SER HB2 1 1
4 15595 2 1 5 SER HB3 H -11.852 22.952 -11.679 1.00 . B B . 5 SER HB3 1 1
4 15596 2 1 5 SER HG H -10.994 21.378 -10.589 1.00 . B B . 5 SER HG 1 1
4 15597 2 1 5 SER N N -12.575 25.298 -10.876 1.00 . B B . 5 SER N 1 1
4 15598 2 1 5 SER O O -10.443 24.440 -8.306 1.00 . B B . 5 SER O 1 1
4 15599 2 1 5 SER OG O -11.533 21.879 -9.974 1.00 . B B . 5 SER OG 1 1
4 15600 2 1 6 TRP C C -8.265 26.160 -9.257 1.00 . B B . 6 TRP C 1 1
4 15601 2 1 6 TRP CA C -8.409 24.908 -10.117 1.00 . B B . 6 TRP CA 1 1
4 15602 2 1 6 TRP CB C -7.554 25.039 -11.384 1.00 . B B . 6 TRP CB 1 1
4 15603 2 1 6 TRP CD1 C -8.141 23.769 -13.530 1.00 . B B . 6 TRP CD1 1 1
4 15604 2 1 6 TRP CD2 C -7.071 22.525 -12.004 1.00 . B B . 6 TRP CD2 1 1
4 15605 2 1 6 TRP CE2 C -7.338 21.725 -13.131 1.00 . B B . 6 TRP CE2 1 1
4 15606 2 1 6 TRP CE3 C -6.402 21.954 -10.916 1.00 . B B . 6 TRP CE3 1 1
4 15607 2 1 6 TRP CG C -7.595 23.834 -12.280 1.00 . B B . 6 TRP CG 1 1
4 15608 2 1 6 TRP CH2 C -6.309 19.853 -12.123 1.00 . B B . 6 TRP CH2 1 1
4 15609 2 1 6 TRP CZ2 C -6.961 20.385 -13.201 1.00 . B B . 6 TRP CZ2 1 1
4 15610 2 1 6 TRP CZ3 C -6.031 20.624 -10.987 1.00 . B B . 6 TRP CZ3 1 1
4 15611 2 1 6 TRP H H -10.084 24.672 -11.391 1.00 . B B . 6 TRP H 1 1
4 15612 2 1 6 TRP HA H -8.062 24.057 -9.547 1.00 . B B . 6 TRP HA 1 1
4 15613 2 1 6 TRP HB2 H -7.902 25.886 -11.955 1.00 . B B . 6 TRP HB2 1 1
4 15614 2 1 6 TRP HB3 H -6.525 25.205 -11.095 1.00 . B B . 6 TRP HB3 1 1
4 15615 2 1 6 TRP HD1 H -8.620 24.600 -14.026 1.00 . B B . 6 TRP HD1 1 1
4 15616 2 1 6 TRP HE1 H -8.302 22.212 -14.928 1.00 . B B . 6 TRP HE1 1 1
4 15617 2 1 6 TRP HE3 H -6.179 22.530 -10.033 1.00 . B B . 6 TRP HE3 1 1
4 15618 2 1 6 TRP HH2 H -6.002 18.818 -12.133 1.00 . B B . 6 TRP HH2 1 1
4 15619 2 1 6 TRP HZ2 H -7.167 19.777 -14.070 1.00 . B B . 6 TRP HZ2 1 1
4 15620 2 1 6 TRP HZ3 H -5.515 20.165 -10.156 1.00 . B B . 6 TRP HZ3 1 1
4 15621 2 1 6 TRP N N -9.808 24.672 -10.451 1.00 . B B . 6 TRP N 1 1
4 15622 2 1 6 TRP NE1 N -7.991 22.506 -14.047 1.00 . B B . 6 TRP NE1 1 1
4 15623 2 1 6 TRP O O -8.091 26.070 -8.042 1.00 . B B . 6 TRP O 1 1
4 15624 2 1 7 SER C C -6.926 28.627 -8.379 1.00 . B B . 7 SER C 1 1
4 15625 2 1 7 SER CA C -8.217 28.596 -9.191 1.00 . B B . 7 SER CA 1 1
4 15626 2 1 7 SER CB C -9.428 28.804 -8.278 1.00 . B B . 7 SER CB 1 1
4 15627 2 1 7 SER H H -8.462 27.332 -10.870 1.00 . B B . 7 SER H 1 1
4 15628 2 1 7 SER HA H -8.185 29.386 -9.926 1.00 . B B . 7 SER HA 1 1
4 15629 2 1 7 SER HB2 H -9.492 27.984 -7.577 1.00 . B B . 7 SER HB2 1 1
4 15630 2 1 7 SER HB3 H -9.313 29.732 -7.737 1.00 . B B . 7 SER HB3 1 1
4 15631 2 1 7 SER HG H -10.717 29.721 -9.431 1.00 . B B . 7 SER HG 1 1
4 15632 2 1 7 SER N N -8.331 27.326 -9.899 1.00 . B B . 7 SER N 1 1
4 15633 2 1 7 SER O O -6.951 28.827 -7.165 1.00 . B B . 7 SER O 1 1
4 15634 2 1 7 SER OG O -10.631 28.857 -9.025 1.00 . B B . 7 SER OG 1 1
4 15635 2 1 8 HIS C C -4.001 29.818 -8.082 1.00 . B B . 8 HIS C 1 1
4 15636 2 1 8 HIS CA C -4.501 28.403 -8.391 1.00 . B B . 8 HIS CA 1 1
4 15637 2 1 8 HIS CB C -3.480 27.679 -9.270 1.00 . B B . 8 HIS CB 1 1
4 15638 2 1 8 HIS CD2 C -3.833 25.209 -8.549 1.00 . B B . 8 HIS CD2 1 1
4 15639 2 1 8 HIS CE1 C -4.192 24.350 -10.534 1.00 . B B . 8 HIS CE1 1 1
4 15640 2 1 8 HIS CG C -3.756 26.218 -9.449 1.00 . B B . 8 HIS CG 1 1
4 15641 2 1 8 HIS H H -5.844 28.276 -10.024 1.00 . B B . 8 HIS H 1 1
4 15642 2 1 8 HIS HA H -4.611 27.861 -7.464 1.00 . B B . 8 HIS HA 1 1
4 15643 2 1 8 HIS HB2 H -3.472 28.135 -10.248 1.00 . B B . 8 HIS HB2 1 1
4 15644 2 1 8 HIS HB3 H -2.501 27.780 -8.826 1.00 . B B . 8 HIS HB3 1 1
4 15645 2 1 8 HIS HD1 H -3.992 26.117 -11.542 1.00 . B B . 8 HIS HD1 1 1
4 15646 2 1 8 HIS HD2 H -3.705 25.295 -7.479 1.00 . B B . 8 HIS HD2 1 1
4 15647 2 1 8 HIS HE1 H -4.396 23.646 -11.327 1.00 . B B . 8 HIS HE1 1 1
4 15648 2 1 8 HIS N N -5.800 28.421 -9.056 1.00 . B B . 8 HIS N 1 1
4 15649 2 1 8 HIS ND1 N -3.984 25.645 -10.683 1.00 . B B . 8 HIS ND1 1 1
4 15650 2 1 8 HIS NE2 N -4.103 24.060 -9.248 1.00 . B B . 8 HIS NE2 1 1
4 15651 2 1 8 HIS O O -3.572 30.094 -6.961 1.00 . B B . 8 HIS O 1 1
4 15652 2 1 9 PRO C C -4.342 32.798 -7.724 1.00 . B B . 9 PRO C 1 1
4 15653 2 1 9 PRO CA C -3.610 32.124 -8.880 1.00 . B B . 9 PRO CA 1 1
4 15654 2 1 9 PRO CB C -3.848 32.771 -10.251 1.00 . B B . 9 PRO CB 1 1
4 15655 2 1 9 PRO CD C -4.515 30.492 -10.447 1.00 . B B . 9 PRO CD 1 1
4 15656 2 1 9 PRO CG C -3.902 31.631 -11.208 1.00 . B B . 9 PRO CG 1 1
4 15657 2 1 9 PRO HA H -2.543 32.184 -8.716 1.00 . B B . 9 PRO HA 1 1
4 15658 2 1 9 PRO HB2 H -4.780 33.318 -10.236 1.00 . B B . 9 PRO HB2 1 1
4 15659 2 1 9 PRO HB3 H -3.036 33.442 -10.483 1.00 . B B . 9 PRO HB3 1 1
4 15660 2 1 9 PRO HD2 H -5.593 30.535 -10.503 1.00 . B B . 9 PRO HD2 1 1
4 15661 2 1 9 PRO HD3 H -4.151 29.548 -10.817 1.00 . B B . 9 PRO HD3 1 1
4 15662 2 1 9 PRO HG2 H -4.516 31.890 -12.057 1.00 . B B . 9 PRO HG2 1 1
4 15663 2 1 9 PRO HG3 H -2.903 31.373 -11.529 1.00 . B B . 9 PRO HG3 1 1
4 15664 2 1 9 PRO N N -4.049 30.734 -9.071 1.00 . B B . 9 PRO N 1 1
4 15665 2 1 9 PRO O O -5.572 32.882 -7.721 1.00 . B B . 9 PRO O 1 1
4 15666 2 1 10 GLN C C -3.480 35.280 -5.304 1.00 . B B . 10 GLN C 1 1
4 15667 2 1 10 GLN CA C -4.169 33.948 -5.581 1.00 . B B . 10 GLN CA 1 1
4 15668 2 1 10 GLN CB C -4.077 33.057 -4.336 1.00 . B B . 10 GLN CB 1 1
4 15669 2 1 10 GLN CD C -6.185 31.665 -4.268 1.00 . B B . 10 GLN CD 1 1
4 15670 2 1 10 GLN CG C -4.688 31.676 -4.513 1.00 . B B . 10 GLN CG 1 1
4 15671 2 1 10 GLN H H -2.610 33.184 -6.798 1.00 . B B . 10 GLN H 1 1
4 15672 2 1 10 GLN HA H -5.211 34.135 -5.798 1.00 . B B . 10 GLN HA 1 1
4 15673 2 1 10 GLN HB2 H -3.036 32.934 -4.078 1.00 . B B . 10 GLN HB2 1 1
4 15674 2 1 10 GLN HB3 H -4.583 33.549 -3.519 1.00 . B B . 10 GLN HB3 1 1
4 15675 2 1 10 GLN HE21 H -5.983 30.182 -2.959 1.00 . B B . 10 GLN HE21 1 1
4 15676 2 1 10 GLN HE22 H -7.596 30.745 -3.214 1.00 . B B . 10 GLN HE22 1 1
4 15677 2 1 10 GLN HG2 H -4.504 31.343 -5.525 1.00 . B B . 10 GLN HG2 1 1
4 15678 2 1 10 GLN HG3 H -4.218 30.995 -3.819 1.00 . B B . 10 GLN HG3 1 1
4 15679 2 1 10 GLN N N -3.583 33.281 -6.741 1.00 . B B . 10 GLN N 1 1
4 15680 2 1 10 GLN NE2 N -6.634 30.774 -3.392 1.00 . B B . 10 GLN NE2 1 1
4 15681 2 1 10 GLN O O -4.132 36.316 -5.174 1.00 . B B . 10 GLN O 1 1
4 15682 2 1 10 GLN OE1 O -6.929 32.447 -4.857 1.00 . B B . 10 GLN OE1 1 1
4 15683 2 1 11 PHE C C -0.222 36.507 -5.982 1.00 . B B . 11 PHE C 1 1
4 15684 2 1 11 PHE CA C -1.358 36.432 -4.967 1.00 . B B . 11 PHE CA 1 1
4 15685 2 1 11 PHE CB C -0.798 36.413 -3.542 1.00 . B B . 11 PHE CB 1 1
4 15686 2 1 11 PHE CD1 C -1.913 34.554 -2.277 1.00 . B B . 11 PHE CD1 1 1
4 15687 2 1 11 PHE CD2 C -2.552 36.800 -1.793 1.00 . B B . 11 PHE CD2 1 1
4 15688 2 1 11 PHE CE1 C -2.813 34.093 -1.333 1.00 . B B . 11 PHE CE1 1 1
4 15689 2 1 11 PHE CE2 C -3.453 36.345 -0.849 1.00 . B B . 11 PHE CE2 1 1
4 15690 2 1 11 PHE CG C -1.775 35.912 -2.518 1.00 . B B . 11 PHE CG 1 1
4 15691 2 1 11 PHE CZ C -3.582 34.989 -0.618 1.00 . B B . 11 PHE CZ 1 1
4 15692 2 1 11 PHE H H -1.699 34.376 -5.314 1.00 . B B . 11 PHE H 1 1
4 15693 2 1 11 PHE HA H -1.997 37.294 -5.089 1.00 . B B . 11 PHE HA 1 1
4 15694 2 1 11 PHE HB2 H 0.071 35.774 -3.513 1.00 . B B . 11 PHE HB2 1 1
4 15695 2 1 11 PHE HB3 H -0.511 37.417 -3.264 1.00 . B B . 11 PHE HB3 1 1
4 15696 2 1 11 PHE HD1 H -1.311 33.851 -2.835 1.00 . B B . 11 PHE HD1 1 1
4 15697 2 1 11 PHE HD2 H -2.451 37.860 -1.973 1.00 . B B . 11 PHE HD2 1 1
4 15698 2 1 11 PHE HE1 H -2.912 33.032 -1.154 1.00 . B B . 11 PHE HE1 1 1
4 15699 2 1 11 PHE HE2 H -4.053 37.048 -0.292 1.00 . B B . 11 PHE HE2 1 1
4 15700 2 1 11 PHE HZ H -4.285 34.632 0.120 1.00 . B B . 11 PHE HZ 1 1
4 15701 2 1 11 PHE N N -2.154 35.238 -5.213 1.00 . B B . 11 PHE N 1 1
4 15702 2 1 11 PHE O O -0.290 35.904 -7.055 1.00 . B B . 11 PHE O 1 1
4 15703 2 1 12 GLU C C 2.717 36.143 -6.710 1.00 . B B . 12 GLU C 1 1
4 15704 2 1 12 GLU CA C 1.978 37.463 -6.496 1.00 . B B . 12 GLU CA 1 1
4 15705 2 1 12 GLU CB C 2.922 38.522 -5.919 1.00 . B B . 12 GLU CB 1 1
4 15706 2 1 12 GLU CD C 3.148 40.417 -4.261 1.00 . B B . 12 GLU CD 1 1
4 15707 2 1 12 GLU CG C 2.205 39.602 -5.124 1.00 . B B . 12 GLU CG 1 1
4 15708 2 1 12 GLU H H 0.806 37.702 -4.752 1.00 . B B . 12 GLU H 1 1
4 15709 2 1 12 GLU HA H 1.611 37.808 -7.452 1.00 . B B . 12 GLU HA 1 1
4 15710 2 1 12 GLU HB2 H 3.633 38.037 -5.266 1.00 . B B . 12 GLU HB2 1 1
4 15711 2 1 12 GLU HB3 H 3.456 38.995 -6.731 1.00 . B B . 12 GLU HB3 1 1
4 15712 2 1 12 GLU HG2 H 1.706 40.267 -5.812 1.00 . B B . 12 GLU HG2 1 1
4 15713 2 1 12 GLU HG3 H 1.472 39.132 -4.484 1.00 . B B . 12 GLU HG3 1 1
4 15714 2 1 12 GLU N N 0.818 37.265 -5.629 1.00 . B B . 12 GLU N 1 1
4 15715 2 1 12 GLU O O 3.352 35.940 -7.745 1.00 . B B . 12 GLU O 1 1
4 15716 2 1 12 GLU OE1 O 4.235 40.785 -4.754 1.00 . B B . 12 GLU OE1 1 1
4 15717 2 1 12 GLU OE2 O 2.800 40.685 -3.090 1.00 . B B . 12 GLU OE2 1 1
4 15718 2 1 13 LYS C C 2.394 32.827 -5.318 1.00 . B B . 13 LYS C 1 1
4 15719 2 1 13 LYS CA C 3.309 33.960 -5.787 1.00 . B B . 13 LYS CA 1 1
4 15720 2 1 13 LYS CB C 4.585 33.983 -4.940 1.00 . B B . 13 LYS CB 1 1
4 15721 2 1 13 LYS CD C 6.592 35.265 -4.140 1.00 . B B . 13 LYS CD 1 1
4 15722 2 1 13 LYS CE C 7.769 34.919 -5.038 1.00 . B B . 13 LYS CE 1 1
4 15723 2 1 13 LYS CG C 5.287 35.333 -4.917 1.00 . B B . 13 LYS CG 1 1
4 15724 2 1 13 LYS H H 2.106 35.478 -4.926 1.00 . B B . 13 LYS H 1 1
4 15725 2 1 13 LYS HA H 3.577 33.782 -6.817 1.00 . B B . 13 LYS HA 1 1
4 15726 2 1 13 LYS HB2 H 4.333 33.715 -3.925 1.00 . B B . 13 LYS HB2 1 1
4 15727 2 1 13 LYS HB3 H 5.276 33.249 -5.334 1.00 . B B . 13 LYS HB3 1 1
4 15728 2 1 13 LYS HD2 H 6.772 36.226 -3.682 1.00 . B B . 13 LYS HD2 1 1
4 15729 2 1 13 LYS HD3 H 6.500 34.511 -3.371 1.00 . B B . 13 LYS HD3 1 1
4 15730 2 1 13 LYS HE2 H 8.669 34.901 -4.441 1.00 . B B . 13 LYS HE2 1 1
4 15731 2 1 13 LYS HE3 H 7.603 33.940 -5.465 1.00 . B B . 13 LYS HE3 1 1
4 15732 2 1 13 LYS HG2 H 5.499 35.640 -5.931 1.00 . B B . 13 LYS HG2 1 1
4 15733 2 1 13 LYS HG3 H 4.637 36.057 -4.449 1.00 . B B . 13 LYS HG3 1 1
4 15734 2 1 13 LYS HZ1 H 8.891 35.820 -6.552 1.00 . B B . 13 LYS HZ1 1 1
4 15735 2 1 13 LYS HZ2 H 7.235 35.735 -6.887 1.00 . B B . 13 LYS HZ2 1 1
4 15736 2 1 13 LYS N N 2.635 35.256 -5.720 1.00 . B B . 13 LYS N 1 1
4 15737 2 1 13 LYS NZ N 7.940 35.907 -6.142 1.00 . B B . 13 LYS NZ 1 1
4 15738 2 1 13 LYS O O 2.865 31.753 -4.943 1.00 . B B . 13 LYS O 1 1
4 15739 2 1 14 GLY C C -0.248 31.119 -6.038 1.00 . B B . 14 GLY C 1 1
4 15740 2 1 14 GLY CA C 0.127 32.070 -4.916 1.00 . B B . 14 GLY CA 1 1
4 15741 2 1 14 GLY H H 0.769 33.947 -5.655 1.00 . B B . 14 GLY H 1 1
4 15742 2 1 14 GLY HA2 H 0.556 31.500 -4.105 1.00 . B B . 14 GLY HA2 1 1
4 15743 2 1 14 GLY HA3 H -0.766 32.565 -4.563 1.00 . B B . 14 GLY HA3 1 1
4 15744 2 1 14 GLY N N 1.086 33.074 -5.345 1.00 . B B . 14 GLY N 1 1
4 15745 2 1 14 GLY O O -0.768 30.030 -5.792 1.00 . B B . 14 GLY O 1 1
4 15746 2 1 15 ALA C C 0.670 29.552 -8.552 1.00 . B B . 15 ALA C 1 1
4 15747 2 1 15 ALA CA C -0.289 30.730 -8.444 1.00 . B B . 15 ALA CA 1 1
4 15748 2 1 15 ALA CB C -0.220 31.581 -9.702 1.00 . B B . 15 ALA CB 1 1
4 15749 2 1 15 ALA H H 0.418 32.425 -7.395 1.00 . B B . 15 ALA H 1 1
4 15750 2 1 15 ALA HA H -1.298 30.355 -8.345 1.00 . B B . 15 ALA HA 1 1
4 15751 2 1 15 ALA HB1 H -0.477 30.978 -10.560 1.00 . B B . 15 ALA HB1 1 1
4 15752 2 1 15 ALA HB2 H -0.916 32.402 -9.618 1.00 . B B . 15 ALA HB2 1 1
4 15753 2 1 15 ALA HB3 H 0.781 31.968 -9.820 1.00 . B B . 15 ALA HB3 1 1
4 15754 2 1 15 ALA N N 0.013 31.541 -7.270 1.00 . B B . 15 ALA N 1 1
4 15755 2 1 15 ALA O O 0.253 28.419 -8.796 1.00 . B B . 15 ALA O 1 1
4 15756 2 1 16 HIS C C 2.989 27.935 -7.191 1.00 . B B . 16 HIS C 1 1
4 15757 2 1 16 HIS CA C 2.984 28.800 -8.451 1.00 . B B . 16 HIS CA 1 1
4 15758 2 1 16 HIS CB C 4.360 29.441 -8.665 1.00 . B B . 16 HIS CB 1 1
4 15759 2 1 16 HIS CD2 C 4.451 31.946 -9.339 1.00 . B B . 16 HIS CD2 1 1
4 15760 2 1 16 HIS CE1 C 4.231 31.699 -11.507 1.00 . B B . 16 HIS CE1 1 1
4 15761 2 1 16 HIS CG C 4.346 30.618 -9.590 1.00 . B B . 16 HIS CG 1 1
4 15762 2 1 16 HIS H H 2.223 30.754 -8.181 1.00 . B B . 16 HIS H 1 1
4 15763 2 1 16 HIS HA H 2.755 28.173 -9.300 1.00 . B B . 16 HIS HA 1 1
4 15764 2 1 16 HIS HB2 H 4.747 29.773 -7.713 1.00 . B B . 16 HIS HB2 1 1
4 15765 2 1 16 HIS HB3 H 5.029 28.701 -9.080 1.00 . B B . 16 HIS HB3 1 1
4 15766 2 1 16 HIS HD1 H 4.106 29.658 -11.450 1.00 . B B . 16 HIS HD1 1 1
4 15767 2 1 16 HIS HD2 H 4.562 32.408 -8.368 1.00 . B B . 16 HIS HD2 1 1
4 15768 2 1 16 HIS HE1 H 4.140 31.914 -12.561 1.00 . B B . 16 HIS HE1 1 1
4 15769 2 1 16 HIS N N 1.957 29.831 -8.372 1.00 . B B . 16 HIS N 1 1
4 15770 2 1 16 HIS ND1 N 4.208 30.499 -10.957 1.00 . B B . 16 HIS ND1 1 1
4 15771 2 1 16 HIS NE2 N 4.377 32.593 -10.547 1.00 . B B . 16 HIS NE2 1 1
4 15772 2 1 16 HIS O O 3.406 26.776 -7.223 1.00 . B B . 16 HIS O 1 1
4 15773 2 1 17 LYS C C 1.343 26.777 -4.811 1.00 . B B . 17 LYS C 1 1
4 15774 2 1 17 LYS CA C 2.480 27.797 -4.811 1.00 . B B . 17 LYS CA 1 1
4 15775 2 1 17 LYS CB C 2.299 28.782 -3.652 1.00 . B B . 17 LYS CB 1 1
4 15776 2 1 17 LYS CD C 1.595 29.165 -1.270 1.00 . B B . 17 LYS CD 1 1
4 15777 2 1 17 LYS CE C 2.976 29.602 -0.809 1.00 . B B . 17 LYS CE 1 1
4 15778 2 1 17 LYS CG C 1.678 28.163 -2.409 1.00 . B B . 17 LYS CG 1 1
4 15779 2 1 17 LYS H H 2.208 29.435 -6.123 1.00 . B B . 17 LYS H 1 1
4 15780 2 1 17 LYS HA H 3.416 27.273 -4.687 1.00 . B B . 17 LYS HA 1 1
4 15781 2 1 17 LYS HB2 H 3.265 29.182 -3.381 1.00 . B B . 17 LYS HB2 1 1
4 15782 2 1 17 LYS HB3 H 1.663 29.592 -3.979 1.00 . B B . 17 LYS HB3 1 1
4 15783 2 1 17 LYS HD2 H 1.046 30.032 -1.606 1.00 . B B . 17 LYS HD2 1 1
4 15784 2 1 17 LYS HD3 H 1.076 28.708 -0.439 1.00 . B B . 17 LYS HD3 1 1
4 15785 2 1 17 LYS HE2 H 3.589 28.725 -0.668 1.00 . B B . 17 LYS HE2 1 1
4 15786 2 1 17 LYS HE3 H 3.414 30.229 -1.572 1.00 . B B . 17 LYS HE3 1 1
4 15787 2 1 17 LYS HG2 H 0.680 27.824 -2.649 1.00 . B B . 17 LYS HG2 1 1
4 15788 2 1 17 LYS HG3 H 2.279 27.324 -2.096 1.00 . B B . 17 LYS HG3 1 1
4 15789 2 1 17 LYS HZ1 H 2.423 29.807 1.195 1.00 . B B . 17 LYS HZ1 1 1
4 15790 2 1 17 LYS HZ2 H 3.880 30.572 0.806 1.00 . B B . 17 LYS HZ2 1 1
4 15791 2 1 17 LYS N N 2.529 28.509 -6.083 1.00 . B B . 17 LYS N 1 1
4 15792 2 1 17 LYS NZ N 2.918 30.363 0.470 1.00 . B B . 17 LYS NZ 1 1
4 15793 2 1 17 LYS O O 1.536 25.620 -4.438 1.00 . B B . 17 LYS O 1 1
4 15794 2 1 18 PHE C C -0.892 25.315 -6.404 1.00 . B B . 18 PHE C 1 1
4 15795 2 1 18 PHE CA C -1.006 26.334 -5.272 1.00 . B B . 18 PHE CA 1 1
4 15796 2 1 18 PHE CB C -2.286 27.162 -5.429 1.00 . B B . 18 PHE CB 1 1
4 15797 2 1 18 PHE CD1 C -3.744 25.208 -4.835 1.00 . B B . 18 PHE CD1 1 1
4 15798 2 1 18 PHE CD2 C -4.336 27.362 -3.998 1.00 . B B . 18 PHE CD2 1 1
4 15799 2 1 18 PHE CE1 C -4.841 24.657 -4.203 1.00 . B B . 18 PHE CE1 1 1
4 15800 2 1 18 PHE CE2 C -5.435 26.815 -3.363 1.00 . B B . 18 PHE CE2 1 1
4 15801 2 1 18 PHE CG C -3.480 26.565 -4.740 1.00 . B B . 18 PHE CG 1 1
4 15802 2 1 18 PHE CZ C -5.688 25.461 -3.466 1.00 . B B . 18 PHE CZ 1 1
4 15803 2 1 18 PHE H H 0.067 28.144 -5.523 1.00 . B B . 18 PHE H 1 1
4 15804 2 1 18 PHE HA H -1.048 25.803 -4.332 1.00 . B B . 18 PHE HA 1 1
4 15805 2 1 18 PHE HB2 H -2.124 28.147 -5.018 1.00 . B B . 18 PHE HB2 1 1
4 15806 2 1 18 PHE HB3 H -2.520 27.251 -6.480 1.00 . B B . 18 PHE HB3 1 1
4 15807 2 1 18 PHE HD1 H -3.081 24.579 -5.411 1.00 . B B . 18 PHE HD1 1 1
4 15808 2 1 18 PHE HD2 H -4.140 28.421 -3.918 1.00 . B B . 18 PHE HD2 1 1
4 15809 2 1 18 PHE HE1 H -5.038 23.598 -4.285 1.00 . B B . 18 PHE HE1 1 1
4 15810 2 1 18 PHE HE2 H -6.096 27.447 -2.788 1.00 . B B . 18 PHE HE2 1 1
4 15811 2 1 18 PHE HZ H -6.546 25.033 -2.970 1.00 . B B . 18 PHE HZ 1 1
4 15812 2 1 18 PHE N N 0.159 27.212 -5.232 1.00 . B B . 18 PHE N 1 1
4 15813 2 1 18 PHE O O -1.334 24.174 -6.271 1.00 . B B . 18 PHE O 1 1
4 15814 2 1 19 ARG C C 0.835 23.715 -8.338 1.00 . B B . 19 ARG C 1 1
4 15815 2 1 19 ARG CA C -0.117 24.860 -8.669 1.00 . B B . 19 ARG CA 1 1
4 15816 2 1 19 ARG CB C 0.414 25.656 -9.863 1.00 . B B . 19 ARG CB 1 1
4 15817 2 1 19 ARG CD C -0.108 26.614 -12.125 1.00 . B B . 19 ARG CD 1 1
4 15818 2 1 19 ARG CG C -0.677 26.156 -10.794 1.00 . B B . 19 ARG CG 1 1
4 15819 2 1 19 ARG CZ C -2.027 27.867 -13.030 1.00 . B B . 19 ARG CZ 1 1
4 15820 2 1 19 ARG H H 0.033 26.659 -7.560 1.00 . B B . 19 ARG H 1 1
4 15821 2 1 19 ARG HA H -1.082 24.447 -8.923 1.00 . B B . 19 ARG HA 1 1
4 15822 2 1 19 ARG HB2 H 0.963 26.511 -9.495 1.00 . B B . 19 ARG HB2 1 1
4 15823 2 1 19 ARG HB3 H 1.083 25.028 -10.431 1.00 . B B . 19 ARG HB3 1 1
4 15824 2 1 19 ARG HD2 H 0.450 27.527 -11.967 1.00 . B B . 19 ARG HD2 1 1
4 15825 2 1 19 ARG HD3 H 0.556 25.850 -12.501 1.00 . B B . 19 ARG HD3 1 1
4 15826 2 1 19 ARG HE H -1.217 26.248 -13.871 1.00 . B B . 19 ARG HE 1 1
4 15827 2 1 19 ARG HG2 H -1.382 25.356 -10.971 1.00 . B B . 19 ARG HG2 1 1
4 15828 2 1 19 ARG HG3 H -1.185 26.986 -10.326 1.00 . B B . 19 ARG HG3 1 1
4 15829 2 1 19 ARG HH11 H -2.633 29.469 -11.956 1.00 . B B . 19 ARG HH11 1 1
4 15830 2 1 19 ARG HH21 H -2.992 27.385 -14.741 1.00 . B B . 19 ARG HH21 1 1
4 15831 2 1 19 ARG HH22 H -3.603 28.777 -13.910 1.00 . B B . 19 ARG HH22 1 1
4 15832 2 1 19 ARG N N -0.294 25.736 -7.514 1.00 . B B . 19 ARG N 1 1
4 15833 2 1 19 ARG NE N -1.158 26.862 -13.111 1.00 . B B . 19 ARG NE 1 1
4 15834 2 1 19 ARG NH1 N -1.977 28.716 -12.012 1.00 . B B . 19 ARG NH1 1 1
4 15835 2 1 19 ARG NH2 N -2.950 28.022 -13.971 1.00 . B B . 19 ARG NH2 1 1
4 15836 2 1 19 ARG O O 0.614 22.574 -8.746 1.00 . B B . 19 ARG O 1 1
4 15837 2 1 20 GLN C C 2.321 22.062 -6.169 1.00 . B B . 20 GLN C 1 1
4 15838 2 1 20 GLN CA C 2.885 23.021 -7.215 1.00 . B B . 20 GLN CA 1 1
4 15839 2 1 20 GLN CB C 4.150 23.700 -6.685 1.00 . B B . 20 GLN CB 1 1
4 15840 2 1 20 GLN CD C 5.765 21.780 -6.344 1.00 . B B . 20 GLN CD 1 1
4 15841 2 1 20 GLN CG C 5.437 23.030 -7.140 1.00 . B B . 20 GLN CG 1 1
4 15842 2 1 20 GLN H H 2.014 24.951 -7.298 1.00 . B B . 20 GLN H 1 1
4 15843 2 1 20 GLN HA H 3.137 22.455 -8.099 1.00 . B B . 20 GLN HA 1 1
4 15844 2 1 20 GLN HB2 H 4.165 24.725 -7.025 1.00 . B B . 20 GLN HB2 1 1
4 15845 2 1 20 GLN HB3 H 4.127 23.690 -5.605 1.00 . B B . 20 GLN HB3 1 1
4 15846 2 1 20 GLN HE21 H 5.619 20.658 -7.980 1.00 . B B . 20 GLN HE21 1 1
4 15847 2 1 20 GLN HE22 H 6.012 19.814 -6.525 1.00 . B B . 20 GLN HE22 1 1
4 15848 2 1 20 GLN HG2 H 5.336 22.756 -8.179 1.00 . B B . 20 GLN HG2 1 1
4 15849 2 1 20 GLN HG3 H 6.252 23.732 -7.030 1.00 . B B . 20 GLN HG3 1 1
4 15850 2 1 20 GLN N N 1.895 24.026 -7.596 1.00 . B B . 20 GLN N 1 1
4 15851 2 1 20 GLN NE2 N 5.802 20.634 -7.018 1.00 . B B . 20 GLN NE2 1 1
4 15852 2 1 20 GLN O O 2.489 20.846 -6.269 1.00 . B B . 20 GLN O 1 1
4 15853 2 1 20 GLN OE1 O 5.979 21.842 -5.134 1.00 . B B . 20 GLN OE1 1 1
4 15854 2 1 21 LEU C C 0.117 20.765 -4.687 1.00 . B B . 21 LEU C 1 1
4 15855 2 1 21 LEU CA C 1.054 21.818 -4.104 1.00 . B B . 21 LEU CA 1 1
4 15856 2 1 21 LEU CB C 0.294 22.714 -3.118 1.00 . B B . 21 LEU CB 1 1
4 15857 2 1 21 LEU CD1 C 2.436 22.477 -1.816 1.00 . B B . 21 LEU CD1 1 1
4 15858 2 1 21 LEU CD2 C 0.919 24.420 -1.383 1.00 . B B . 21 LEU CD2 1 1
4 15859 2 1 21 LEU CG C 0.989 22.951 -1.772 1.00 . B B . 21 LEU CG 1 1
4 15860 2 1 21 LEU H H 1.548 23.594 -5.144 1.00 . B B . 21 LEU H 1 1
4 15861 2 1 21 LEU HA H 1.855 21.319 -3.579 1.00 . B B . 21 LEU HA 1 1
4 15862 2 1 21 LEU HB2 H 0.132 23.673 -3.588 1.00 . B B . 21 LEU HB2 1 1
4 15863 2 1 21 LEU HB3 H -0.669 22.262 -2.923 1.00 . B B . 21 LEU HB3 1 1
4 15864 2 1 21 LEU HD11 H 2.885 22.775 -2.752 1.00 . B B . 21 LEU HD11 1 1
4 15865 2 1 21 LEU HD12 H 2.982 22.920 -0.998 1.00 . B B . 21 LEU HD12 1 1
4 15866 2 1 21 LEU HD13 H 2.465 21.402 -1.728 1.00 . B B . 21 LEU HD13 1 1
4 15867 2 1 21 LEU HD21 H 1.148 25.032 -2.244 1.00 . B B . 21 LEU HD21 1 1
4 15868 2 1 21 LEU HD22 H -0.074 24.652 -1.030 1.00 . B B . 21 LEU HD22 1 1
4 15869 2 1 21 LEU HD23 H 1.637 24.618 -0.600 1.00 . B B . 21 LEU HD23 1 1
4 15870 2 1 21 LEU HG H 0.479 22.382 -1.011 1.00 . B B . 21 LEU HG 1 1
4 15871 2 1 21 LEU N N 1.649 22.620 -5.168 1.00 . B B . 21 LEU N 1 1
4 15872 2 1 21 LEU O O 0.053 19.634 -4.200 1.00 . B B . 21 LEU O 1 1
4 15873 2 1 22 ASP C C -0.811 19.157 -7.170 1.00 . B B . 22 ASP C 1 1
4 15874 2 1 22 ASP CA C -1.550 20.234 -6.383 1.00 . B B . 22 ASP CA 1 1
4 15875 2 1 22 ASP CB C -2.483 21.009 -7.318 1.00 . B B . 22 ASP CB 1 1
4 15876 2 1 22 ASP CG C -3.780 21.407 -6.641 1.00 . B B . 22 ASP CG 1 1
4 15877 2 1 22 ASP H H -0.517 22.058 -6.078 1.00 . B B . 22 ASP H 1 1
4 15878 2 1 22 ASP HA H -2.139 19.759 -5.613 1.00 . B B . 22 ASP HA 1 1
4 15879 2 1 22 ASP HB2 H -1.984 21.905 -7.652 1.00 . B B . 22 ASP HB2 1 1
4 15880 2 1 22 ASP HB3 H -2.719 20.391 -8.170 1.00 . B B . 22 ASP HB3 1 1
4 15881 2 1 22 ASP N N -0.611 21.144 -5.734 1.00 . B B . 22 ASP N 1 1
4 15882 2 1 22 ASP O O -1.295 18.033 -7.303 1.00 . B B . 22 ASP O 1 1
4 15883 2 1 22 ASP OD1 O -3.736 21.790 -5.452 1.00 . B B . 22 ASP OD1 1 1
4 15884 2 1 22 ASP OD2 O -4.840 21.340 -7.299 1.00 . B B . 22 ASP OD2 1 1
4 15885 2 1 23 ASN C C 1.739 17.475 -7.573 1.00 . B B . 23 ASN C 1 1
4 15886 2 1 23 ASN CA C 1.177 18.580 -8.464 1.00 . B B . 23 ASN CA 1 1
4 15887 2 1 23 ASN CB C 2.316 19.326 -9.166 1.00 . B B . 23 ASN CB 1 1
4 15888 2 1 23 ASN CG C 2.816 18.594 -10.397 1.00 . B B . 23 ASN CG 1 1
4 15889 2 1 23 ASN H H 0.691 20.424 -7.546 1.00 . B B . 23 ASN H 1 1
4 15890 2 1 23 ASN HA H 0.539 18.131 -9.211 1.00 . B B . 23 ASN HA 1 1
4 15891 2 1 23 ASN HB2 H 1.961 20.301 -9.472 1.00 . B B . 23 ASN HB2 1 1
4 15892 2 1 23 ASN HB3 H 3.139 19.444 -8.479 1.00 . B B . 23 ASN HB3 1 1
4 15893 2 1 23 ASN HD21 H 3.746 20.235 -11.025 1.00 . B B . 23 ASN HD21 1 1
4 15894 2 1 23 ASN HD22 H 3.896 18.850 -12.046 1.00 . B B . 23 ASN HD22 1 1
4 15895 2 1 23 ASN N N 0.364 19.511 -7.687 1.00 . B B . 23 ASN N 1 1
4 15896 2 1 23 ASN ND2 N 3.562 19.297 -11.241 1.00 . B B . 23 ASN ND2 1 1
4 15897 2 1 23 ASN O O 1.800 16.311 -7.968 1.00 . B B . 23 ASN O 1 1
4 15898 2 1 23 ASN OD1 O 2.533 17.411 -10.587 1.00 . B B . 23 ASN OD1 1 1
4 15899 2 1 24 ARG C C 1.626 16.000 -4.845 1.00 . B B . 24 ARG C 1 1
4 15900 2 1 24 ARG CA C 2.713 16.903 -5.414 1.00 . B B . 24 ARG CA 1 1
4 15901 2 1 24 ARG CB C 3.415 17.650 -4.278 1.00 . B B . 24 ARG CB 1 1
4 15902 2 1 24 ARG CD C 5.786 18.291 -3.748 1.00 . B B . 24 ARG CD 1 1
4 15903 2 1 24 ARG CG C 4.632 18.445 -4.726 1.00 . B B . 24 ARG CG 1 1
4 15904 2 1 24 ARG CZ C 8.239 18.492 -3.810 1.00 . B B . 24 ARG CZ 1 1
4 15905 2 1 24 ARG H H 2.071 18.796 -6.109 1.00 . B B . 24 ARG H 1 1
4 15906 2 1 24 ARG HA H 3.438 16.295 -5.938 1.00 . B B . 24 ARG HA 1 1
4 15907 2 1 24 ARG HB2 H 2.713 18.332 -3.824 1.00 . B B . 24 ARG HB2 1 1
4 15908 2 1 24 ARG HB3 H 3.735 16.931 -3.537 1.00 . B B . 24 ARG HB3 1 1
4 15909 2 1 24 ARG HD2 H 5.556 18.844 -2.850 1.00 . B B . 24 ARG HD2 1 1
4 15910 2 1 24 ARG HD3 H 5.899 17.244 -3.507 1.00 . B B . 24 ARG HD3 1 1
4 15911 2 1 24 ARG HE H 6.987 19.379 -5.083 1.00 . B B . 24 ARG HE 1 1
4 15912 2 1 24 ARG HG2 H 4.944 18.090 -5.697 1.00 . B B . 24 ARG HG2 1 1
4 15913 2 1 24 ARG HG3 H 4.363 19.489 -4.790 1.00 . B B . 24 ARG HG3 1 1
4 15914 2 1 24 ARG HH11 H 9.251 17.473 -2.386 1.00 . B B . 24 ARG HH11 1 1
4 15915 2 1 24 ARG HH21 H 9.251 19.594 -5.167 1.00 . B B . 24 ARG HH21 1 1
4 15916 2 1 24 ARG HH22 H 10.231 18.770 -4.001 1.00 . B B . 24 ARG HH22 1 1
4 15917 2 1 24 ARG N N 2.149 17.853 -6.366 1.00 . B B . 24 ARG N 1 1
4 15918 2 1 24 ARG NE N 7.041 18.790 -4.303 1.00 . B B . 24 ARG NE 1 1
4 15919 2 1 24 ARG NH1 N 8.348 17.695 -2.754 1.00 . B B . 24 ARG NH1 1 1
4 15920 2 1 24 ARG NH2 N 9.330 18.992 -4.373 1.00 . B B . 24 ARG NH2 1 1
4 15921 2 1 24 ARG O O 1.850 14.809 -4.621 1.00 . B B . 24 ARG O 1 1
4 15922 2 1 25 LEU C C -1.186 14.815 -5.107 1.00 . B B . 25 LEU C 1 1
4 15923 2 1 25 LEU CA C -0.674 15.812 -4.076 1.00 . B B . 25 LEU CA 1 1
4 15924 2 1 25 LEU CB C -1.807 16.751 -3.653 1.00 . B B . 25 LEU CB 1 1
4 15925 2 1 25 LEU CD1 C -2.642 18.510 -2.075 1.00 . B B . 25 LEU CD1 1 1
4 15926 2 1 25 LEU CD2 C -1.819 16.325 -1.180 1.00 . B B . 25 LEU CD2 1 1
4 15927 2 1 25 LEU CG C -1.646 17.379 -2.266 1.00 . B B . 25 LEU CG 1 1
4 15928 2 1 25 LEU H H 0.333 17.525 -4.806 1.00 . B B . 25 LEU H 1 1
4 15929 2 1 25 LEU HA H -0.324 15.269 -3.210 1.00 . B B . 25 LEU HA 1 1
4 15930 2 1 25 LEU HB2 H -1.878 17.546 -4.382 1.00 . B B . 25 LEU HB2 1 1
4 15931 2 1 25 LEU HB3 H -2.730 16.193 -3.665 1.00 . B B . 25 LEU HB3 1 1
4 15932 2 1 25 LEU HD11 H -2.605 19.171 -2.929 1.00 . B B . 25 LEU HD11 1 1
4 15933 2 1 25 LEU HD12 H -3.638 18.102 -1.978 1.00 . B B . 25 LEU HD12 1 1
4 15934 2 1 25 LEU HD13 H -2.392 19.064 -1.181 1.00 . B B . 25 LEU HD13 1 1
4 15935 2 1 25 LEU HD21 H -1.484 16.724 -0.234 1.00 . B B . 25 LEU HD21 1 1
4 15936 2 1 25 LEU HD22 H -2.861 16.053 -1.107 1.00 . B B . 25 LEU HD22 1 1
4 15937 2 1 25 LEU HD23 H -1.235 15.453 -1.429 1.00 . B B . 25 LEU HD23 1 1
4 15938 2 1 25 LEU HG H -0.650 17.792 -2.179 1.00 . B B . 25 LEU HG 1 1
4 15939 2 1 25 LEU N N 0.449 16.572 -4.612 1.00 . B B . 25 LEU N 1 1
4 15940 2 1 25 LEU O O -1.485 13.667 -4.778 1.00 . B B . 25 LEU O 1 1
4 15941 2 1 26 ASP C C -0.803 13.238 -7.662 1.00 . B B . 26 ASP C 1 1
4 15942 2 1 26 ASP CA C -1.763 14.401 -7.432 1.00 . B B . 26 ASP CA 1 1
4 15943 2 1 26 ASP CB C -1.944 15.205 -8.723 1.00 . B B . 26 ASP CB 1 1
4 15944 2 1 26 ASP CG C -2.630 14.412 -9.821 1.00 . B B . 26 ASP CG 1 1
4 15945 2 1 26 ASP H H -1.036 16.185 -6.555 1.00 . B B . 26 ASP H 1 1
4 15946 2 1 26 ASP HA H -2.720 14.001 -7.133 1.00 . B B . 26 ASP HA 1 1
4 15947 2 1 26 ASP HB2 H -2.543 16.079 -8.512 1.00 . B B . 26 ASP HB2 1 1
4 15948 2 1 26 ASP HB3 H -0.974 15.518 -9.082 1.00 . B B . 26 ASP HB3 1 1
4 15949 2 1 26 ASP N N -1.287 15.259 -6.354 1.00 . B B . 26 ASP N 1 1
4 15950 2 1 26 ASP O O -1.231 12.113 -7.920 1.00 . B B . 26 ASP O 1 1
4 15951 2 1 26 ASP OD1 O -3.016 13.250 -9.568 1.00 . B B . 26 ASP OD1 1 1
4 15952 2 1 26 ASP OD2 O -2.783 14.953 -10.936 1.00 . B B . 26 ASP OD2 1 1
4 15953 2 1 27 LYS C C 1.489 11.463 -6.635 1.00 . B B . 27 LYS C 1 1
4 15954 2 1 27 LYS CA C 1.500 12.479 -7.771 1.00 . B B . 27 LYS CA 1 1
4 15955 2 1 27 LYS CB C 2.887 13.110 -7.899 1.00 . B B . 27 LYS CB 1 1
4 15956 2 1 27 LYS CD C 4.577 12.239 -6.259 1.00 . B B . 27 LYS CD 1 1
4 15957 2 1 27 LYS CE C 5.709 11.252 -6.023 1.00 . B B . 27 LYS CE 1 1
4 15958 2 1 27 LYS CG C 4.026 12.130 -7.672 1.00 . B B . 27 LYS CG 1 1
4 15959 2 1 27 LYS H H 0.784 14.421 -7.352 1.00 . B B . 27 LYS H 1 1
4 15960 2 1 27 LYS HA H 1.263 11.969 -8.693 1.00 . B B . 27 LYS HA 1 1
4 15961 2 1 27 LYS HB2 H 2.991 13.527 -8.889 1.00 . B B . 27 LYS HB2 1 1
4 15962 2 1 27 LYS HB3 H 2.975 13.903 -7.172 1.00 . B B . 27 LYS HB3 1 1
4 15963 2 1 27 LYS HD2 H 4.950 13.240 -6.106 1.00 . B B . 27 LYS HD2 1 1
4 15964 2 1 27 LYS HD3 H 3.783 12.038 -5.556 1.00 . B B . 27 LYS HD3 1 1
4 15965 2 1 27 LYS HE2 H 5.588 10.418 -6.697 1.00 . B B . 27 LYS HE2 1 1
4 15966 2 1 27 LYS HE3 H 6.648 11.745 -6.228 1.00 . B B . 27 LYS HE3 1 1
4 15967 2 1 27 LYS HG2 H 3.662 11.125 -7.828 1.00 . B B . 27 LYS HG2 1 1
4 15968 2 1 27 LYS HG3 H 4.817 12.342 -8.375 1.00 . B B . 27 LYS HG3 1 1
4 15969 2 1 27 LYS HZ1 H 6.588 10.191 -4.451 1.00 . B B . 27 LYS HZ1 1 1
4 15970 2 1 27 LYS HZ2 H 5.697 11.539 -3.954 1.00 . B B . 27 LYS HZ2 1 1
4 15971 2 1 27 LYS N N 0.496 13.509 -7.566 1.00 . B B . 27 LYS N 1 1
4 15972 2 1 27 LYS NZ N 5.724 10.744 -4.623 1.00 . B B . 27 LYS NZ 1 1
4 15973 2 1 27 LYS O O 1.591 10.257 -6.869 1.00 . B B . 27 LYS O 1 1
4 15974 2 1 28 LEU C C 0.139 10.128 -4.351 1.00 . B B . 28 LEU C 1 1
4 15975 2 1 28 LEU CA C 1.329 11.075 -4.238 1.00 . B B . 28 LEU CA 1 1
4 15976 2 1 28 LEU CB C 1.236 11.898 -2.946 1.00 . B B . 28 LEU CB 1 1
4 15977 2 1 28 LEU CD1 C 2.210 12.504 -0.708 1.00 . B B . 28 LEU CD1 1 1
4 15978 2 1 28 LEU CD2 C 1.827 10.105 -1.297 1.00 . B B . 28 LEU CD2 1 1
4 15979 2 1 28 LEU CG C 2.201 11.478 -1.833 1.00 . B B . 28 LEU CG 1 1
4 15980 2 1 28 LEU H H 1.310 12.921 -5.273 1.00 . B B . 28 LEU H 1 1
4 15981 2 1 28 LEU HA H 2.240 10.494 -4.225 1.00 . B B . 28 LEU HA 1 1
4 15982 2 1 28 LEU HB2 H 1.428 12.932 -3.189 1.00 . B B . 28 LEU HB2 1 1
4 15983 2 1 28 LEU HB3 H 0.228 11.816 -2.566 1.00 . B B . 28 LEU HB3 1 1
4 15984 2 1 28 LEU HD11 H 1.472 12.236 0.031 1.00 . B B . 28 LEU HD11 1 1
4 15985 2 1 28 LEU HD12 H 3.188 12.526 -0.248 1.00 . B B . 28 LEU HD12 1 1
4 15986 2 1 28 LEU HD13 H 1.981 13.481 -1.110 1.00 . B B . 28 LEU HD13 1 1
4 15987 2 1 28 LEU HD21 H 0.781 9.916 -1.489 1.00 . B B . 28 LEU HD21 1 1
4 15988 2 1 28 LEU HD22 H 2.426 9.350 -1.784 1.00 . B B . 28 LEU HD22 1 1
4 15989 2 1 28 LEU HD23 H 2.007 10.073 -0.231 1.00 . B B . 28 LEU HD23 1 1
4 15990 2 1 28 LEU HG H 3.201 11.418 -2.236 1.00 . B B . 28 LEU HG 1 1
4 15991 2 1 28 LEU N N 1.371 11.953 -5.401 1.00 . B B . 28 LEU N 1 1
4 15992 2 1 28 LEU O O 0.264 8.931 -4.097 1.00 . B B . 28 LEU O 1 1
4 15993 2 1 29 ASP C C -2.053 8.789 -5.966 1.00 . B B . 29 ASP C 1 1
4 15994 2 1 29 ASP CA C -2.230 9.896 -4.932 1.00 . B B . 29 ASP CA 1 1
4 15995 2 1 29 ASP CB C -3.388 10.813 -5.339 1.00 . B B . 29 ASP CB 1 1
4 15996 2 1 29 ASP CG C -4.741 10.137 -5.206 1.00 . B B . 29 ASP CG 1 1
4 15997 2 1 29 ASP H H -1.032 11.641 -4.933 1.00 . B B . 29 ASP H 1 1
4 15998 2 1 29 ASP HA H -2.468 9.442 -3.981 1.00 . B B . 29 ASP HA 1 1
4 15999 2 1 29 ASP HB2 H -3.383 11.689 -4.708 1.00 . B B . 29 ASP HB2 1 1
4 16000 2 1 29 ASP HB3 H -3.256 11.113 -6.368 1.00 . B B . 29 ASP HB3 1 1
4 16001 2 1 29 ASP N N -1.007 10.678 -4.753 1.00 . B B . 29 ASP N 1 1
4 16002 2 1 29 ASP O O -2.527 7.668 -5.784 1.00 . B B . 29 ASP O 1 1
4 16003 2 1 29 ASP OD1 O -4.835 9.127 -4.478 1.00 . B B . 29 ASP OD1 1 1
4 16004 2 1 29 ASP OD2 O -5.709 10.623 -5.831 1.00 . B B . 29 ASP OD2 1 1
4 16005 2 1 30 THR C C -0.201 7.014 -7.618 1.00 . B B . 30 THR C 1 1
4 16006 2 1 30 THR CA C -1.107 8.142 -8.110 1.00 . B B . 30 THR CA 1 1
4 16007 2 1 30 THR CB C -0.464 8.816 -9.339 1.00 . B B . 30 THR CB 1 1
4 16008 2 1 30 THR CG2 C -0.370 7.841 -10.504 1.00 . B B . 30 THR CG2 1 1
4 16009 2 1 30 THR H H -0.998 10.017 -7.135 1.00 . B B . 30 THR H 1 1
4 16010 2 1 30 THR HA H -2.057 7.724 -8.411 1.00 . B B . 30 THR HA 1 1
4 16011 2 1 30 THR HB H 0.534 9.135 -9.075 1.00 . B B . 30 THR HB 1 1
4 16012 2 1 30 THR HG1 H -0.837 10.363 -10.505 1.00 . B B . 30 THR HG1 1 1
4 16013 2 1 30 THR HG21 H 0.343 8.624 -10.284 1.00 . B B . 30 THR HG21 1 1
4 16014 2 1 30 THR HG22 H -0.242 7.032 -9.801 1.00 . B B . 30 THR HG22 1 1
4 16015 2 1 30 THR HG23 H -1.373 8.235 -10.421 1.00 . B B . 30 THR HG23 1 1
4 16016 2 1 30 THR N N -1.355 9.109 -7.049 1.00 . B B . 30 THR N 1 1
4 16017 2 1 30 THR O O -0.419 5.844 -7.932 1.00 . B B . 30 THR O 1 1
4 16018 2 1 30 THR OG1 O -1.234 9.958 -9.731 1.00 . B B . 30 THR OG1 1 1
4 16019 2 1 31 ARG C C 1.051 5.298 -5.536 1.00 . B B . 31 ARG C 1 1
4 16020 2 1 31 ARG CA C 1.770 6.402 -6.311 1.00 . B B . 31 ARG CA 1 1
4 16021 2 1 31 ARG CB C 2.794 7.094 -5.407 1.00 . B B . 31 ARG CB 1 1
4 16022 2 1 31 ARG CD C 4.645 7.453 -7.069 1.00 . B B . 31 ARG CD 1 1
4 16023 2 1 31 ARG CG C 3.651 8.119 -6.133 1.00 . B B . 31 ARG CG 1 1
4 16024 2 1 31 ARG CZ C 5.051 9.062 -8.886 1.00 . B B . 31 ARG CZ 1 1
4 16025 2 1 31 ARG H H 0.942 8.327 -6.632 1.00 . B B . 31 ARG H 1 1
4 16026 2 1 31 ARG HA H 2.287 5.956 -7.148 1.00 . B B . 31 ARG HA 1 1
4 16027 2 1 31 ARG HB2 H 2.271 7.595 -4.608 1.00 . B B . 31 ARG HB2 1 1
4 16028 2 1 31 ARG HB3 H 3.448 6.344 -4.985 1.00 . B B . 31 ARG HB3 1 1
4 16029 2 1 31 ARG HD2 H 5.296 6.814 -6.489 1.00 . B B . 31 ARG HD2 1 1
4 16030 2 1 31 ARG HD3 H 4.101 6.854 -7.782 1.00 . B B . 31 ARG HD3 1 1
4 16031 2 1 31 ARG HE H 6.353 8.620 -7.441 1.00 . B B . 31 ARG HE 1 1
4 16032 2 1 31 ARG HG2 H 3.009 8.767 -6.709 1.00 . B B . 31 ARG HG2 1 1
4 16033 2 1 31 ARG HG3 H 4.193 8.702 -5.401 1.00 . B B . 31 ARG HG3 1 1
4 16034 2 1 31 ARG HH11 H 3.541 9.305 -10.207 1.00 . B B . 31 ARG HH11 1 1
4 16035 2 1 31 ARG HH21 H 6.761 10.114 -9.112 1.00 . B B . 31 ARG HH21 1 1
4 16036 2 1 31 ARG HH22 H 5.545 10.411 -10.309 1.00 . B B . 31 ARG HH22 1 1
4 16037 2 1 31 ARG N N 0.821 7.379 -6.846 1.00 . B B . 31 ARG N 1 1
4 16038 2 1 31 ARG NE N 5.458 8.428 -7.791 1.00 . B B . 31 ARG NE 1 1
4 16039 2 1 31 ARG NH1 N 3.845 8.825 -9.385 1.00 . B B . 31 ARG NH1 1 1
4 16040 2 1 31 ARG NH2 N 5.851 9.934 -9.485 1.00 . B B . 31 ARG NH2 1 1
4 16041 2 1 31 ARG O O 1.433 4.129 -5.602 1.00 . B B . 31 ARG O 1 1
4 16042 2 1 32 VAL C C -1.694 3.900 -4.894 1.00 . B B . 32 VAL C 1 1
4 16043 2 1 32 VAL CA C -0.767 4.731 -4.010 1.00 . B B . 32 VAL CA 1 1
4 16044 2 1 32 VAL CB C -1.607 5.450 -2.931 1.00 . B B . 32 VAL CB 1 1
4 16045 2 1 32 VAL CG1 C -2.041 4.473 -1.849 1.00 . B B . 32 VAL CG1 1 1
4 16046 2 1 32 VAL CG2 C -0.831 6.612 -2.327 1.00 . B B . 32 VAL CG2 1 1
4 16047 2 1 32 VAL H H -0.252 6.627 -4.799 1.00 . B B . 32 VAL H 1 1
4 16048 2 1 32 VAL HA H -0.073 4.068 -3.512 1.00 . B B . 32 VAL HA 1 1
4 16049 2 1 32 VAL HB H -2.495 5.846 -3.402 1.00 . B B . 32 VAL HB 1 1
4 16050 2 1 32 VAL HG11 H -3.113 4.525 -1.727 1.00 . B B . 32 VAL HG11 1 1
4 16051 2 1 32 VAL HG12 H -1.760 3.469 -2.137 1.00 . B B . 32 VAL HG12 1 1
4 16052 2 1 32 VAL HG13 H -1.559 4.730 -0.918 1.00 . B B . 32 VAL HG13 1 1
4 16053 2 1 32 VAL HG21 H -1.198 6.812 -1.331 1.00 . B B . 32 VAL HG21 1 1
4 16054 2 1 32 VAL HG22 H 0.219 6.357 -2.280 1.00 . B B . 32 VAL HG22 1 1
4 16055 2 1 32 VAL HG23 H -0.959 7.490 -2.941 1.00 . B B . 32 VAL HG23 1 1
4 16056 2 1 32 VAL N N 0.007 5.682 -4.803 1.00 . B B . 32 VAL N 1 1
4 16057 2 1 32 VAL O O -1.963 2.734 -4.605 1.00 . B B . 32 VAL O 1 1
4 16058 2 1 33 ASP C C -2.353 2.689 -7.613 1.00 . B B . 33 ASP C 1 1
4 16059 2 1 33 ASP CA C -3.070 3.832 -6.905 1.00 . B B . 33 ASP CA 1 1
4 16060 2 1 33 ASP CB C -3.614 4.824 -7.934 1.00 . B B . 33 ASP CB 1 1
4 16061 2 1 33 ASP CG C -4.493 5.884 -7.303 1.00 . B B . 33 ASP CG 1 1
4 16062 2 1 33 ASP H H -1.928 5.443 -6.144 1.00 . B B . 33 ASP H 1 1
4 16063 2 1 33 ASP HA H -3.895 3.428 -6.339 1.00 . B B . 33 ASP HA 1 1
4 16064 2 1 33 ASP HB2 H -2.786 5.313 -8.425 1.00 . B B . 33 ASP HB2 1 1
4 16065 2 1 33 ASP HB3 H -4.197 4.287 -8.668 1.00 . B B . 33 ASP HB3 1 1
4 16066 2 1 33 ASP N N -2.178 4.512 -5.973 1.00 . B B . 33 ASP N 1 1
4 16067 2 1 33 ASP O O -2.710 1.522 -7.449 1.00 . B B . 33 ASP O 1 1
4 16068 2 1 33 ASP OD1 O -5.409 5.517 -6.537 1.00 . B B . 33 ASP OD1 1 1
4 16069 2 1 33 ASP OD2 O -4.266 7.082 -7.574 1.00 . B B . 33 ASP OD2 1 1
4 16070 2 1 34 LYS C C 0.366 1.271 -8.213 1.00 . B B . 34 LYS C 1 1
4 16071 2 1 34 LYS CA C -0.568 2.042 -9.142 1.00 . B B . 34 LYS CA 1 1
4 16072 2 1 34 LYS CB C 0.245 2.716 -10.256 1.00 . B B . 34 LYS CB 1 1
4 16073 2 1 34 LYS CD C 2.194 4.311 -10.254 1.00 . B B . 34 LYS CD 1 1
4 16074 2 1 34 LYS CE C 2.604 5.772 -10.165 1.00 . B B . 34 LYS CE 1 1
4 16075 2 1 34 LYS CG C 0.723 4.125 -9.921 1.00 . B B . 34 LYS CG 1 1
4 16076 2 1 34 LYS H H -1.096 3.980 -8.478 1.00 . B B . 34 LYS H 1 1
4 16077 2 1 34 LYS HA H -1.265 1.348 -9.588 1.00 . B B . 34 LYS HA 1 1
4 16078 2 1 34 LYS HB2 H 1.113 2.109 -10.468 1.00 . B B . 34 LYS HB2 1 1
4 16079 2 1 34 LYS HB3 H -0.366 2.771 -11.146 1.00 . B B . 34 LYS HB3 1 1
4 16080 2 1 34 LYS HD2 H 2.786 3.738 -9.556 1.00 . B B . 34 LYS HD2 1 1
4 16081 2 1 34 LYS HD3 H 2.373 3.956 -11.258 1.00 . B B . 34 LYS HD3 1 1
4 16082 2 1 34 LYS HE2 H 1.814 6.381 -10.576 1.00 . B B . 34 LYS HE2 1 1
4 16083 2 1 34 LYS HE3 H 2.752 6.029 -9.127 1.00 . B B . 34 LYS HE3 1 1
4 16084 2 1 34 LYS HG2 H 0.146 4.838 -10.486 1.00 . B B . 34 LYS HG2 1 1
4 16085 2 1 34 LYS HG3 H 0.578 4.300 -8.864 1.00 . B B . 34 LYS HG3 1 1
4 16086 2 1 34 LYS HZ1 H 4.447 6.727 -10.399 1.00 . B B . 34 LYS HZ1 1 1
4 16087 2 1 34 LYS HZ2 H 4.402 5.163 -11.038 1.00 . B B . 34 LYS HZ2 1 1
4 16088 2 1 34 LYS N N -1.336 3.033 -8.398 1.00 . B B . 34 LYS N 1 1
4 16089 2 1 34 LYS NZ N 3.861 6.043 -10.916 1.00 . B B . 34 LYS NZ 1 1
4 16090 2 1 34 LYS O O 0.607 0.079 -8.410 1.00 . B B . 34 LYS O 1 1
4 16091 2 1 35 GLY C C 1.136 0.162 -5.523 1.00 . B B . 35 GLY C 1 1
4 16092 2 1 35 GLY CA C 1.789 1.316 -6.255 1.00 . B B . 35 GLY CA 1 1
4 16093 2 1 35 GLY H H 0.656 2.903 -7.087 1.00 . B B . 35 GLY H 1 1
4 16094 2 1 35 GLY HA2 H 2.648 0.946 -6.795 1.00 . B B . 35 GLY HA2 1 1
4 16095 2 1 35 GLY HA3 H 2.117 2.048 -5.534 1.00 . B B . 35 GLY HA3 1 1
4 16096 2 1 35 GLY N N 0.887 1.956 -7.197 1.00 . B B . 35 GLY N 1 1
4 16097 2 1 35 GLY O O 1.699 -0.932 -5.449 1.00 . B B . 35 GLY O 1 1
4 16098 2 1 36 LEU C C -1.367 -1.666 -5.197 1.00 . B B . 36 LEU C 1 1
4 16099 2 1 36 LEU CA C -0.795 -0.618 -4.246 1.00 . B B . 36 LEU CA 1 1
4 16100 2 1 36 LEU CB C -1.924 0.026 -3.433 1.00 . B B . 36 LEU CB 1 1
4 16101 2 1 36 LEU CD1 C -2.294 0.190 -0.959 1.00 . B B . 36 LEU CD1 1 1
4 16102 2 1 36 LEU CD2 C -3.716 -1.339 -2.336 1.00 . B B . 36 LEU CD2 1 1
4 16103 2 1 36 LEU CG C -2.331 -0.732 -2.169 1.00 . B B . 36 LEU CG 1 1
4 16104 2 1 36 LEU H H -0.445 1.301 -5.069 1.00 . B B . 36 LEU H 1 1
4 16105 2 1 36 LEU HA H -0.109 -1.102 -3.569 1.00 . B B . 36 LEU HA 1 1
4 16106 2 1 36 LEU HB2 H -1.608 1.019 -3.145 1.00 . B B . 36 LEU HB2 1 1
4 16107 2 1 36 LEU HB3 H -2.792 0.113 -4.068 1.00 . B B . 36 LEU HB3 1 1
4 16108 2 1 36 LEU HD11 H -2.470 1.207 -1.277 1.00 . B B . 36 LEU HD11 1 1
4 16109 2 1 36 LEU HD12 H -3.061 -0.105 -0.258 1.00 . B B . 36 LEU HD12 1 1
4 16110 2 1 36 LEU HD13 H -1.327 0.122 -0.484 1.00 . B B . 36 LEU HD13 1 1
4 16111 2 1 36 LEU HD21 H -3.680 -2.390 -2.089 1.00 . B B . 36 LEU HD21 1 1
4 16112 2 1 36 LEU HD22 H -4.411 -0.839 -1.677 1.00 . B B . 36 LEU HD22 1 1
4 16113 2 1 36 LEU HD23 H -4.041 -1.220 -3.359 1.00 . B B . 36 LEU HD23 1 1
4 16114 2 1 36 LEU HG H -1.630 -1.536 -1.997 1.00 . B B . 36 LEU HG 1 1
4 16115 2 1 36 LEU N N -0.054 0.407 -4.977 1.00 . B B . 36 LEU N 1 1
4 16116 2 1 36 LEU O O -1.583 -2.816 -4.814 1.00 . B B . 36 LEU O 1 1
4 16117 2 1 37 ALA C C -1.184 -3.262 -7.799 1.00 . B B . 37 ALA C 1 1
4 16118 2 1 37 ALA CA C -2.165 -2.146 -7.457 1.00 . B B . 37 ALA CA 1 1
4 16119 2 1 37 ALA CB C -2.540 -1.363 -8.707 1.00 . B B . 37 ALA CB 1 1
4 16120 2 1 37 ALA H H -1.443 -0.320 -6.672 1.00 . B B . 37 ALA H 1 1
4 16121 2 1 37 ALA HA H -3.067 -2.587 -7.058 1.00 . B B . 37 ALA HA 1 1
4 16122 2 1 37 ALA HB1 H -2.630 -2.041 -9.543 1.00 . B B . 37 ALA HB1 1 1
4 16123 2 1 37 ALA HB2 H -3.483 -0.860 -8.549 1.00 . B B . 37 ALA HB2 1 1
4 16124 2 1 37 ALA HB3 H -1.773 -0.632 -8.918 1.00 . B B . 37 ALA HB3 1 1
4 16125 2 1 37 ALA N N -1.622 -1.253 -6.438 1.00 . B B . 37 ALA N 1 1
4 16126 2 1 37 ALA O O -1.533 -4.444 -7.765 1.00 . B B . 37 ALA O 1 1
4 16127 2 1 38 SER C C 1.499 -4.654 -7.253 1.00 . B B . 38 SER C 1 1
4 16128 2 1 38 SER CA C 1.083 -3.842 -8.477 1.00 . B B . 38 SER CA 1 1
4 16129 2 1 38 SER CB C 2.301 -3.131 -9.069 1.00 . B B . 38 SER CB 1 1
4 16130 2 1 38 SER H H 0.259 -1.921 -8.141 1.00 . B B . 38 SER H 1 1
4 16131 2 1 38 SER HA H 0.675 -4.515 -9.216 1.00 . B B . 38 SER HA 1 1
4 16132 2 1 38 SER HB2 H 1.999 -2.172 -9.462 1.00 . B B . 38 SER HB2 1 1
4 16133 2 1 38 SER HB3 H 3.042 -2.987 -8.297 1.00 . B B . 38 SER HB3 1 1
4 16134 2 1 38 SER HG H 3.264 -4.693 -9.759 1.00 . B B . 38 SER HG 1 1
4 16135 2 1 38 SER N N 0.045 -2.878 -8.129 1.00 . B B . 38 SER N 1 1
4 16136 2 1 38 SER O O 1.699 -5.865 -7.337 1.00 . B B . 38 SER O 1 1
4 16137 2 1 38 SER OG O 2.878 -3.890 -10.119 1.00 . B B . 38 SER OG 1 1
4 16138 2 1 39 SER C C 1.080 -5.785 -4.541 1.00 . B B . 39 SER C 1 1
4 16139 2 1 39 SER CA C 2.021 -4.632 -4.875 1.00 . B B . 39 SER CA 1 1
4 16140 2 1 39 SER CB C 2.038 -3.623 -3.723 1.00 . B B . 39 SER CB 1 1
4 16141 2 1 39 SER H H 1.454 -3.011 -6.111 1.00 . B B . 39 SER H 1 1
4 16142 2 1 39 SER HA H 3.018 -5.026 -5.009 1.00 . B B . 39 SER HA 1 1
4 16143 2 1 39 SER HB2 H 2.198 -4.145 -2.791 1.00 . B B . 39 SER HB2 1 1
4 16144 2 1 39 SER HB3 H 2.836 -2.913 -3.880 1.00 . B B . 39 SER HB3 1 1
4 16145 2 1 39 SER HG H 0.242 -3.342 -2.996 1.00 . B B . 39 SER HG 1 1
4 16146 2 1 39 SER N N 1.627 -3.975 -6.116 1.00 . B B . 39 SER N 1 1
4 16147 2 1 39 SER O O 1.506 -6.934 -4.415 1.00 . B B . 39 SER O 1 1
4 16148 2 1 39 SER OG O 0.810 -2.921 -3.646 1.00 . B B . 39 SER OG 1 1
4 16149 2 1 40 ALA C C -1.203 -7.578 -5.120 1.00 . B B . 40 ALA C 1 1
4 16150 2 1 40 ALA CA C -1.217 -6.461 -4.082 1.00 . B B . 40 ALA CA 1 1
4 16151 2 1 40 ALA CB C -2.594 -5.817 -4.009 1.00 . B B . 40 ALA CB 1 1
4 16152 2 1 40 ALA H H -0.472 -4.528 -4.502 1.00 . B B . 40 ALA H 1 1
4 16153 2 1 40 ALA HA H -0.988 -6.881 -3.111 1.00 . B B . 40 ALA HA 1 1
4 16154 2 1 40 ALA HB1 H -2.705 -5.114 -4.822 1.00 . B B . 40 ALA HB1 1 1
4 16155 2 1 40 ALA HB2 H -3.353 -6.581 -4.089 1.00 . B B . 40 ALA HB2 1 1
4 16156 2 1 40 ALA HB3 H -2.702 -5.299 -3.067 1.00 . B B . 40 ALA HB3 1 1
4 16157 2 1 40 ALA N N -0.202 -5.464 -4.393 1.00 . B B . 40 ALA N 1 1
4 16158 2 1 40 ALA O O -1.355 -8.751 -4.778 1.00 . B B . 40 ALA O 1 1
4 16159 2 1 41 ALA C C 0.150 -9.185 -7.266 1.00 . B B . 41 ALA C 1 1
4 16160 2 1 41 ALA CA C -0.983 -8.187 -7.468 1.00 . B B . 41 ALA CA 1 1
4 16161 2 1 41 ALA CB C -0.829 -7.480 -8.807 1.00 . B B . 41 ALA CB 1 1
4 16162 2 1 41 ALA H H -0.896 -6.260 -6.594 1.00 . B B . 41 ALA H 1 1
4 16163 2 1 41 ALA HA H -1.924 -8.718 -7.471 1.00 . B B . 41 ALA HA 1 1
4 16164 2 1 41 ALA HB1 H -1.570 -7.854 -9.498 1.00 . B B . 41 ALA HB1 1 1
4 16165 2 1 41 ALA HB2 H -0.967 -6.418 -8.672 1.00 . B B . 41 ALA HB2 1 1
4 16166 2 1 41 ALA HB3 H 0.158 -7.668 -9.203 1.00 . B B . 41 ALA HB3 1 1
4 16167 2 1 41 ALA N N -1.015 -7.209 -6.385 1.00 . B B . 41 ALA N 1 1
4 16168 2 1 41 ALA O O 0.002 -10.370 -7.563 1.00 . B B . 41 ALA O 1 1
4 16169 2 1 42 LEU C C 2.187 -10.409 -5.267 1.00 . B B . 42 LEU C 1 1
4 16170 2 1 42 LEU CA C 2.430 -9.567 -6.514 1.00 . B B . 42 LEU CA 1 1
4 16171 2 1 42 LEU CB C 3.709 -8.740 -6.366 1.00 . B B . 42 LEU CB 1 1
4 16172 2 1 42 LEU CD1 C 5.309 -10.408 -7.347 1.00 . B B . 42 LEU CD1 1 1
4 16173 2 1 42 LEU CD2 C 6.141 -8.652 -5.773 1.00 . B B . 42 LEU CD2 1 1
4 16174 2 1 42 LEU CG C 4.975 -9.564 -6.127 1.00 . B B . 42 LEU CG 1 1
4 16175 2 1 42 LEU H H 1.351 -7.744 -6.560 1.00 . B B . 42 LEU H 1 1
4 16176 2 1 42 LEU HA H 2.534 -10.226 -7.364 1.00 . B B . 42 LEU HA 1 1
4 16177 2 1 42 LEU HB2 H 3.843 -8.157 -7.267 1.00 . B B . 42 LEU HB2 1 1
4 16178 2 1 42 LEU HB3 H 3.581 -8.064 -5.535 1.00 . B B . 42 LEU HB3 1 1
4 16179 2 1 42 LEU HD11 H 6.379 -10.540 -7.413 1.00 . B B . 42 LEU HD11 1 1
4 16180 2 1 42 LEU HD12 H 4.833 -11.375 -7.256 1.00 . B B . 42 LEU HD12 1 1
4 16181 2 1 42 LEU HD13 H 4.951 -9.913 -8.238 1.00 . B B . 42 LEU HD13 1 1
4 16182 2 1 42 LEU HD21 H 5.849 -7.987 -4.973 1.00 . B B . 42 LEU HD21 1 1
4 16183 2 1 42 LEU HD22 H 6.983 -9.249 -5.457 1.00 . B B . 42 LEU HD22 1 1
4 16184 2 1 42 LEU HD23 H 6.418 -8.070 -6.641 1.00 . B B . 42 LEU HD23 1 1
4 16185 2 1 42 LEU HG H 4.809 -10.232 -5.295 1.00 . B B . 42 LEU HG 1 1
4 16186 2 1 42 LEU N N 1.284 -8.700 -6.763 1.00 . B B . 42 LEU N 1 1
4 16187 2 1 42 LEU O O 2.571 -11.578 -5.219 1.00 . B B . 42 LEU O 1 1
4 16188 2 1 43 ASN C C 0.157 -11.553 -3.139 1.00 . B B . 43 ASN C 1 1
4 16189 2 1 43 ASN CA C 1.301 -10.548 -3.018 1.00 . B B . 43 ASN CA 1 1
4 16190 2 1 43 ASN CB C 1.009 -9.556 -1.888 1.00 . B B . 43 ASN CB 1 1
4 16191 2 1 43 ASN CG C 2.129 -8.551 -1.690 1.00 . B B . 43 ASN CG 1 1
4 16192 2 1 43 ASN H H 1.239 -8.900 -4.351 1.00 . B B . 43 ASN H 1 1
4 16193 2 1 43 ASN HA H 2.202 -11.089 -2.772 1.00 . B B . 43 ASN HA 1 1
4 16194 2 1 43 ASN HB2 H 0.103 -9.016 -2.117 1.00 . B B . 43 ASN HB2 1 1
4 16195 2 1 43 ASN HB3 H 0.873 -10.103 -0.965 1.00 . B B . 43 ASN HB3 1 1
4 16196 2 1 43 ASN HD21 H 0.845 -7.047 -1.897 1.00 . B B . 43 ASN HD21 1 1
4 16197 2 1 43 ASN HD22 H 2.489 -6.597 -1.615 1.00 . B B . 43 ASN HD22 1 1
4 16198 2 1 43 ASN N N 1.548 -9.826 -4.259 1.00 . B B . 43 ASN N 1 1
4 16199 2 1 43 ASN ND2 N 1.786 -7.269 -1.738 1.00 . B B . 43 ASN ND2 1 1
4 16200 2 1 43 ASN O O -0.117 -12.323 -2.217 1.00 . B B . 43 ASN O 1 1
4 16201 2 1 43 ASN OD1 O 3.286 -8.923 -1.499 1.00 . B B . 43 ASN OD1 1 1
4 16202 2 1 44 SER C C -1.128 -13.831 -5.024 1.00 . B B . 44 SER C 1 1
4 16203 2 1 44 SER CA C -1.602 -12.440 -4.600 1.00 . B B . 44 SER CA 1 1
4 16204 2 1 44 SER CB C -2.485 -11.844 -5.701 1.00 . B B . 44 SER CB 1 1
4 16205 2 1 44 SER H H -0.241 -10.866 -4.972 1.00 . B B . 44 SER H 1 1
4 16206 2 1 44 SER HA H -2.197 -12.541 -3.705 1.00 . B B . 44 SER HA 1 1
4 16207 2 1 44 SER HB2 H -2.553 -10.775 -5.567 1.00 . B B . 44 SER HB2 1 1
4 16208 2 1 44 SER HB3 H -2.048 -12.057 -6.665 1.00 . B B . 44 SER HB3 1 1
4 16209 2 1 44 SER HG H -4.123 -12.494 -6.556 1.00 . B B . 44 SER HG 1 1
4 16210 2 1 44 SER N N -0.504 -11.526 -4.296 1.00 . B B . 44 SER N 1 1
4 16211 2 1 44 SER O O -1.911 -14.776 -5.123 1.00 . B B . 44 SER O 1 1
4 16212 2 1 44 SER OG O -3.791 -12.393 -5.661 1.00 . B B . 44 SER OG 1 1
4 16213 2 1 45 LEU C C 1.111 -15.984 -4.384 1.00 . B B . 45 LEU C 1 1
4 16214 2 1 45 LEU CA C 0.785 -15.204 -5.651 1.00 . B B . 45 LEU CA 1 1
4 16215 2 1 45 LEU CB C 2.057 -14.982 -6.480 1.00 . B B . 45 LEU CB 1 1
4 16216 2 1 45 LEU CD1 C 0.469 -14.869 -8.418 1.00 . B B . 45 LEU CD1 1 1
4 16217 2 1 45 LEU CD2 C 1.978 -12.936 -7.925 1.00 . B B . 45 LEU CD2 1 1
4 16218 2 1 45 LEU CG C 1.836 -14.452 -7.898 1.00 . B B . 45 LEU CG 1 1
4 16219 2 1 45 LEU H H 0.735 -13.135 -5.213 1.00 . B B . 45 LEU H 1 1
4 16220 2 1 45 LEU HA H 0.069 -15.763 -6.234 1.00 . B B . 45 LEU HA 1 1
4 16221 2 1 45 LEU HB2 H 2.687 -14.280 -5.952 1.00 . B B . 45 LEU HB2 1 1
4 16222 2 1 45 LEU HB3 H 2.582 -15.923 -6.551 1.00 . B B . 45 LEU HB3 1 1
4 16223 2 1 45 LEU HD11 H 0.415 -14.682 -9.480 1.00 . B B . 45 LEU HD11 1 1
4 16224 2 1 45 LEU HD12 H 0.318 -15.921 -8.230 1.00 . B B . 45 LEU HD12 1 1
4 16225 2 1 45 LEU HD13 H -0.298 -14.300 -7.914 1.00 . B B . 45 LEU HD13 1 1
4 16226 2 1 45 LEU HD21 H 1.249 -12.495 -7.263 1.00 . B B . 45 LEU HD21 1 1
4 16227 2 1 45 LEU HD22 H 2.971 -12.663 -7.600 1.00 . B B . 45 LEU HD22 1 1
4 16228 2 1 45 LEU HD23 H 1.816 -12.577 -8.930 1.00 . B B . 45 LEU HD23 1 1
4 16229 2 1 45 LEU HG H 2.585 -14.871 -8.555 1.00 . B B . 45 LEU HG 1 1
4 16230 2 1 45 LEU N N 0.171 -13.935 -5.277 1.00 . B B . 45 LEU N 1 1
4 16231 2 1 45 LEU O O 0.888 -15.492 -3.278 1.00 . B B . 45 LEU O 1 1
4 16232 2 1 46 PHE C C 2.783 -19.229 -3.753 1.00 . B B . 46 PHE C 1 1
4 16233 2 1 46 PHE CA C 1.969 -17.999 -3.369 1.00 . B B . 46 PHE CA 1 1
4 16234 2 1 46 PHE CB C 0.701 -18.421 -2.625 1.00 . B B . 46 PHE CB 1 1
4 16235 2 1 46 PHE CD1 C -0.875 -19.451 -4.283 1.00 . B B . 46 PHE CD1 1 1
4 16236 2 1 46 PHE CD2 C 0.281 -20.891 -2.771 1.00 . B B . 46 PHE CD2 1 1
4 16237 2 1 46 PHE CE1 C -1.505 -20.545 -4.845 1.00 . B B . 46 PHE CE1 1 1
4 16238 2 1 46 PHE CE2 C -0.348 -21.988 -3.330 1.00 . B B . 46 PHE CE2 1 1
4 16239 2 1 46 PHE CG C 0.023 -19.613 -3.240 1.00 . B B . 46 PHE CG 1 1
4 16240 2 1 46 PHE CZ C -1.240 -21.814 -4.370 1.00 . B B . 46 PHE CZ 1 1
4 16241 2 1 46 PHE H H 1.798 -17.545 -5.433 1.00 . B B . 46 PHE H 1 1
4 16242 2 1 46 PHE HA H 2.566 -17.387 -2.710 1.00 . B B . 46 PHE HA 1 1
4 16243 2 1 46 PHE HB2 H 0.954 -18.673 -1.606 1.00 . B B . 46 PHE HB2 1 1
4 16244 2 1 46 PHE HB3 H -0.002 -17.599 -2.627 1.00 . B B . 46 PHE HB3 1 1
4 16245 2 1 46 PHE HD1 H -1.082 -18.460 -4.656 1.00 . B B . 46 PHE HD1 1 1
4 16246 2 1 46 PHE HD2 H 0.979 -21.027 -1.960 1.00 . B B . 46 PHE HD2 1 1
4 16247 2 1 46 PHE HE1 H -2.204 -20.407 -5.657 1.00 . B B . 46 PHE HE1 1 1
4 16248 2 1 46 PHE HE2 H -0.139 -22.978 -2.957 1.00 . B B . 46 PHE HE2 1 1
4 16249 2 1 46 PHE HZ H -1.733 -22.669 -4.809 1.00 . B B . 46 PHE HZ 1 1
4 16250 2 1 46 PHE N N 1.634 -17.193 -4.533 1.00 . B B . 46 PHE N 1 1
4 16251 2 1 46 PHE O O 3.390 -19.880 -2.903 1.00 . B B . 46 PHE O 1 1
4 16252 2 1 47 GLN C C 2.714 -21.960 -5.355 1.00 . B B . 47 GLN C 1 1
4 16253 2 1 47 GLN CA C 3.518 -20.676 -5.569 1.00 . B B . 47 GLN CA 1 1
4 16254 2 1 47 GLN CB C 4.889 -20.793 -4.890 1.00 . B B . 47 GLN CB 1 1
4 16255 2 1 47 GLN CD C 7.177 -19.785 -4.504 1.00 . B B . 47 GLN CD 1 1
4 16256 2 1 47 GLN CG C 5.820 -19.618 -5.159 1.00 . B B . 47 GLN CG 1 1
4 16257 2 1 47 GLN H H 2.268 -18.977 -5.665 1.00 . B B . 47 GLN H 1 1
4 16258 2 1 47 GLN HA H 3.659 -20.520 -6.627 1.00 . B B . 47 GLN HA 1 1
4 16259 2 1 47 GLN HB2 H 4.742 -20.868 -3.823 1.00 . B B . 47 GLN HB2 1 1
4 16260 2 1 47 GLN HB3 H 5.374 -21.693 -5.240 1.00 . B B . 47 GLN HB3 1 1
4 16261 2 1 47 GLN HE21 H 6.426 -19.225 -2.751 1.00 . B B . 47 GLN HE21 1 1
4 16262 2 1 47 GLN HE22 H 8.109 -19.613 -2.757 1.00 . B B . 47 GLN HE22 1 1
4 16263 2 1 47 GLN HG2 H 5.963 -19.527 -6.227 1.00 . B B . 47 GLN HG2 1 1
4 16264 2 1 47 GLN HG3 H 5.362 -18.716 -4.783 1.00 . B B . 47 GLN HG3 1 1
4 16265 2 1 47 GLN N N 2.780 -19.536 -5.045 1.00 . B B . 47 GLN N 1 1
4 16266 2 1 47 GLN NE2 N 7.244 -19.514 -3.206 1.00 . B B . 47 GLN NE2 1 1
4 16267 2 1 47 GLN O O 2.490 -22.368 -4.215 1.00 . B B . 47 GLN O 1 1
4 16268 2 1 47 GLN OE1 O 8.153 -20.153 -5.158 1.00 . B B . 47 GLN OE1 1 1
4 16269 2 1 48 PRO C C 2.296 -25.027 -5.841 1.00 . B B . 48 PRO C 1 1
4 16270 2 1 48 PRO CA C 1.479 -23.845 -6.349 1.00 . B B . 48 PRO CA 1 1
4 16271 2 1 48 PRO CB C 0.673 -23.855 -7.655 1.00 . B B . 48 PRO CB 1 1
4 16272 2 1 48 PRO CD C 2.490 -22.248 -7.841 1.00 . B B . 48 PRO CD 1 1
4 16273 2 1 48 PRO CG C 1.284 -22.814 -8.549 1.00 . B B . 48 PRO CG 1 1
4 16274 2 1 48 PRO HA H 0.614 -23.710 -5.716 1.00 . B B . 48 PRO HA 1 1
4 16275 2 1 48 PRO HB2 H 0.733 -24.836 -8.102 1.00 . B B . 48 PRO HB2 1 1
4 16276 2 1 48 PRO HB3 H -0.360 -23.624 -7.437 1.00 . B B . 48 PRO HB3 1 1
4 16277 2 1 48 PRO HD2 H 3.396 -22.699 -8.220 1.00 . B B . 48 PRO HD2 1 1
4 16278 2 1 48 PRO HD3 H 2.524 -21.176 -7.955 1.00 . B B . 48 PRO HD3 1 1
4 16279 2 1 48 PRO HG2 H 1.585 -23.269 -9.480 1.00 . B B . 48 PRO HG2 1 1
4 16280 2 1 48 PRO HG3 H 0.564 -22.032 -8.737 1.00 . B B . 48 PRO HG3 1 1
4 16281 2 1 48 PRO N N 2.266 -22.623 -6.443 1.00 . B B . 48 PRO N 1 1
4 16282 2 1 48 PRO O O 3.032 -25.656 -6.601 1.00 . B B . 48 PRO O 1 1
4 16283 2 1 49 TYR C C 4.395 -26.206 -4.026 1.00 . B B . 49 TYR C 1 1
4 16284 2 1 49 TYR CA C 2.890 -26.435 -3.947 1.00 . B B . 49 TYR CA 1 1
4 16285 2 1 49 TYR CB C 2.521 -27.753 -4.635 1.00 . B B . 49 TYR CB 1 1
4 16286 2 1 49 TYR CD1 C 0.792 -28.875 -3.162 1.00 . B B . 49 TYR CD1 1 1
4 16287 2 1 49 TYR CD2 C 0.092 -28.028 -5.277 1.00 . B B . 49 TYR CD2 1 1
4 16288 2 1 49 TYR CE1 C -0.495 -29.306 -2.903 1.00 . B B . 49 TYR CE1 1 1
4 16289 2 1 49 TYR CE2 C -1.198 -28.457 -5.024 1.00 . B B . 49 TYR CE2 1 1
4 16290 2 1 49 TYR CG C 1.109 -28.228 -4.352 1.00 . B B . 49 TYR CG 1 1
4 16291 2 1 49 TYR CZ C -1.486 -29.095 -3.837 1.00 . B B . 49 TYR CZ 1 1
4 16292 2 1 49 TYR H H 1.557 -24.791 -3.996 1.00 . B B . 49 TYR H 1 1
4 16293 2 1 49 TYR HA H 2.602 -26.488 -2.909 1.00 . B B . 49 TYR HA 1 1
4 16294 2 1 49 TYR HB2 H 2.620 -27.632 -5.704 1.00 . B B . 49 TYR HB2 1 1
4 16295 2 1 49 TYR HB3 H 3.203 -28.523 -4.303 1.00 . B B . 49 TYR HB3 1 1
4 16296 2 1 49 TYR HD1 H 1.571 -29.040 -2.430 1.00 . B B . 49 TYR HD1 1 1
4 16297 2 1 49 TYR HD2 H 0.319 -27.528 -6.207 1.00 . B B . 49 TYR HD2 1 1
4 16298 2 1 49 TYR HE1 H -0.719 -29.806 -1.971 1.00 . B B . 49 TYR HE1 1 1
4 16299 2 1 49 TYR HE2 H -1.975 -28.291 -5.757 1.00 . B B . 49 TYR HE2 1 1
4 16300 2 1 49 TYR HH H -3.083 -29.131 -2.767 1.00 . B B . 49 TYR HH 1 1
4 16301 2 1 49 TYR N N 2.160 -25.327 -4.552 1.00 . B B . 49 TYR N 1 1
4 16302 2 1 49 TYR O O 4.852 -25.078 -4.213 1.00 . B B . 49 TYR O 1 1
4 16303 2 1 49 TYR OH O -2.768 -29.525 -3.583 1.00 . B B . 49 TYR OH 1 1
4 16304 2 1 50 GLY C C 7.280 -28.153 -2.983 1.00 . B B . 50 GLY C 1 1
4 16305 2 1 50 GLY CA C 6.605 -27.187 -3.935 1.00 . B B . 50 GLY CA 1 1
4 16306 2 1 50 GLY H H 4.734 -28.156 -3.743 1.00 . B B . 50 GLY H 1 1
4 16307 2 1 50 GLY HA2 H 6.935 -27.399 -4.941 1.00 . B B . 50 GLY HA2 1 1
4 16308 2 1 50 GLY HA3 H 6.898 -26.180 -3.676 1.00 . B B . 50 GLY HA3 1 1
4 16309 2 1 50 GLY N N 5.159 -27.285 -3.882 1.00 . B B . 50 GLY N 1 1
4 16310 2 1 50 GLY O O 7.484 -27.835 -1.811 1.00 . B B . 50 GLY O 1 1
4 16311 2 1 51 VAL C C 9.813 -30.265 -2.755 1.00 . B B . 51 VAL C 1 1
4 16312 2 1 51 VAL CA C 8.287 -30.388 -2.724 1.00 . B B . 51 VAL CA 1 1
4 16313 2 1 51 VAL CB C 7.865 -31.800 -3.199 1.00 . B B . 51 VAL CB 1 1
4 16314 2 1 51 VAL CG1 C 8.168 -31.973 -4.681 1.00 . B B . 51 VAL CG1 1 1
4 16315 2 1 51 VAL CG2 C 8.546 -32.890 -2.382 1.00 . B B . 51 VAL CG2 1 1
4 16316 2 1 51 VAL H H 7.424 -29.507 -4.443 1.00 . B B . 51 VAL H 1 1
4 16317 2 1 51 VAL HA H 7.963 -30.279 -1.700 1.00 . B B . 51 VAL HA 1 1
4 16318 2 1 51 VAL HB H 6.797 -31.895 -3.065 1.00 . B B . 51 VAL HB 1 1
4 16319 2 1 51 VAL HG11 H 8.166 -31.006 -5.163 1.00 . B B . 51 VAL HG11 1 1
4 16320 2 1 51 VAL HG12 H 9.140 -32.431 -4.797 1.00 . B B . 51 VAL HG12 1 1
4 16321 2 1 51 VAL HG13 H 7.417 -32.604 -5.131 1.00 . B B . 51 VAL HG13 1 1
4 16322 2 1 51 VAL HG21 H 9.180 -32.438 -1.635 1.00 . B B . 51 VAL HG21 1 1
4 16323 2 1 51 VAL HG22 H 7.796 -33.498 -1.897 1.00 . B B . 51 VAL HG22 1 1
4 16324 2 1 51 VAL HG23 H 9.143 -33.509 -3.034 1.00 . B B . 51 VAL HG23 1 1
4 16325 2 1 51 VAL N N 7.625 -29.335 -3.500 1.00 . B B . 51 VAL N 1 1
4 16326 2 1 51 VAL O O 10.502 -30.714 -1.836 1.00 . B B . 51 VAL O 1 1
4 16327 2 1 52 GLY C C 12.157 -28.981 -5.331 1.00 . B B . 52 GLY C 1 1
4 16328 2 1 52 GLY CA C 11.769 -29.506 -3.964 1.00 . B B . 52 GLY CA 1 1
4 16329 2 1 52 GLY H H 9.737 -29.343 -4.530 1.00 . B B . 52 GLY H 1 1
4 16330 2 1 52 GLY HA2 H 12.114 -28.813 -3.211 1.00 . B B . 52 GLY HA2 1 1
4 16331 2 1 52 GLY HA3 H 12.249 -30.461 -3.805 1.00 . B B . 52 GLY HA3 1 1
4 16332 2 1 52 GLY N N 10.334 -29.672 -3.825 1.00 . B B . 52 GLY N 1 1
4 16333 2 1 52 GLY O O 13.204 -29.343 -5.869 1.00 . B B . 52 GLY O 1 1
4 16334 2 1 53 LYS C C 11.380 -26.027 -7.162 1.00 . B B . 53 LYS C 1 1
4 16335 2 1 53 LYS CA C 11.564 -27.540 -7.205 1.00 . B B . 53 LYS CA 1 1
4 16336 2 1 53 LYS CB C 10.628 -28.157 -8.249 1.00 . B B . 53 LYS CB 1 1
4 16337 2 1 53 LYS CD C 8.269 -28.534 -9.039 1.00 . B B . 53 LYS CD 1 1
4 16338 2 1 53 LYS CE C 6.811 -28.526 -8.611 1.00 . B B . 53 LYS CE 1 1
4 16339 2 1 53 LYS CG C 9.156 -27.870 -7.998 1.00 . B B . 53 LYS CG 1 1
4 16340 2 1 53 LYS H H 10.487 -27.884 -5.416 1.00 . B B . 53 LYS H 1 1
4 16341 2 1 53 LYS HA H 12.586 -27.760 -7.476 1.00 . B B . 53 LYS HA 1 1
4 16342 2 1 53 LYS HB2 H 10.886 -27.766 -9.222 1.00 . B B . 53 LYS HB2 1 1
4 16343 2 1 53 LYS HB3 H 10.769 -29.227 -8.253 1.00 . B B . 53 LYS HB3 1 1
4 16344 2 1 53 LYS HD2 H 8.362 -27.999 -9.973 1.00 . B B . 53 LYS HD2 1 1
4 16345 2 1 53 LYS HD3 H 8.590 -29.557 -9.175 1.00 . B B . 53 LYS HD3 1 1
4 16346 2 1 53 LYS HE2 H 6.492 -27.502 -8.491 1.00 . B B . 53 LYS HE2 1 1
4 16347 2 1 53 LYS HE3 H 6.220 -29.000 -9.380 1.00 . B B . 53 LYS HE3 1 1
4 16348 2 1 53 LYS HG2 H 8.888 -28.245 -7.022 1.00 . B B . 53 LYS HG2 1 1
4 16349 2 1 53 LYS HG3 H 8.996 -26.803 -8.032 1.00 . B B . 53 LYS HG3 1 1
4 16350 2 1 53 LYS HZ1 H 6.791 -28.616 -6.524 1.00 . B B . 53 LYS HZ1 1 1
4 16351 2 1 53 LYS HZ2 H 5.624 -29.593 -7.262 1.00 . B B . 53 LYS HZ2 1 1
4 16352 2 1 53 LYS N N 11.308 -28.125 -5.893 1.00 . B B . 53 LYS N 1 1
4 16353 2 1 53 LYS NZ N 6.604 -29.250 -7.327 1.00 . B B . 53 LYS NZ 1 1
4 16354 2 1 53 LYS O O 11.323 -25.432 -6.087 1.00 . B B . 53 LYS O 1 1
4 16355 2 1 54 VAL C C 9.720 -23.583 -8.917 1.00 . B B . 54 VAL C 1 1
4 16356 2 1 54 VAL CA C 11.116 -23.958 -8.418 1.00 . B B . 54 VAL CA 1 1
4 16357 2 1 54 VAL CB C 12.175 -23.320 -9.340 1.00 . B B . 54 VAL CB 1 1
4 16358 2 1 54 VAL CG1 C 12.065 -23.882 -10.750 1.00 . B B . 54 VAL CG1 1 1
4 16359 2 1 54 VAL CG2 C 12.033 -21.806 -9.355 1.00 . B B . 54 VAL CG2 1 1
4 16360 2 1 54 VAL H H 11.325 -25.931 -9.162 1.00 . B B . 54 VAL H 1 1
4 16361 2 1 54 VAL HA H 11.248 -23.554 -7.424 1.00 . B B . 54 VAL HA 1 1
4 16362 2 1 54 VAL HB H 13.153 -23.566 -8.954 1.00 . B B . 54 VAL HB 1 1
4 16363 2 1 54 VAL HG11 H 12.514 -23.192 -11.450 1.00 . B B . 54 VAL HG11 1 1
4 16364 2 1 54 VAL HG12 H 12.578 -24.831 -10.801 1.00 . B B . 54 VAL HG12 1 1
4 16365 2 1 54 VAL HG13 H 11.024 -24.023 -11.001 1.00 . B B . 54 VAL HG13 1 1
4 16366 2 1 54 VAL HG21 H 11.748 -21.462 -8.372 1.00 . B B . 54 VAL HG21 1 1
4 16367 2 1 54 VAL HG22 H 12.976 -21.358 -9.634 1.00 . B B . 54 VAL HG22 1 1
4 16368 2 1 54 VAL HG23 H 11.275 -21.523 -10.070 1.00 . B B . 54 VAL HG23 1 1
4 16369 2 1 54 VAL N N 11.284 -25.405 -8.335 1.00 . B B . 54 VAL N 1 1
4 16370 2 1 54 VAL O O 9.173 -24.243 -9.799 1.00 . B B . 54 VAL O 1 1
4 16371 2 1 55 ASN C C 7.864 -20.609 -9.241 1.00 . B B . 55 ASN C 1 1
4 16372 2 1 55 ASN CA C 7.821 -22.047 -8.726 1.00 . B B . 55 ASN CA 1 1
4 16373 2 1 55 ASN CB C 6.849 -22.165 -7.541 1.00 . B B . 55 ASN CB 1 1
4 16374 2 1 55 ASN CG C 6.349 -23.581 -7.316 1.00 . B B . 55 ASN CG 1 1
4 16375 2 1 55 ASN H H 9.637 -22.050 -7.635 1.00 . B B . 55 ASN H 1 1
4 16376 2 1 55 ASN HA H 7.468 -22.684 -9.524 1.00 . B B . 55 ASN HA 1 1
4 16377 2 1 55 ASN HB2 H 7.349 -21.836 -6.643 1.00 . B B . 55 ASN HB2 1 1
4 16378 2 1 55 ASN HB3 H 5.997 -21.526 -7.725 1.00 . B B . 55 ASN HB3 1 1
4 16379 2 1 55 ASN HD21 H 8.105 -24.105 -6.545 1.00 . B B . 55 ASN HD21 1 1
4 16380 2 1 55 ASN HD22 H 6.913 -25.353 -6.615 1.00 . B B . 55 ASN HD22 1 1
4 16381 2 1 55 ASN N N 9.151 -22.524 -8.341 1.00 . B B . 55 ASN N 1 1
4 16382 2 1 55 ASN ND2 N 7.209 -24.432 -6.769 1.00 . B B . 55 ASN ND2 1 1
4 16383 2 1 55 ASN O O 8.529 -19.748 -8.662 1.00 . B B . 55 ASN O 1 1
4 16384 2 1 55 ASN OD1 O 5.203 -23.906 -7.628 1.00 . B B . 55 ASN OD1 1 1
4 16385 2 1 56 PHE C C 5.799 -18.316 -10.571 1.00 . B B . 56 PHE C 1 1
4 16386 2 1 56 PHE CA C 7.088 -19.040 -10.955 1.00 . B B . 56 PHE CA 1 1
4 16387 2 1 56 PHE CB C 7.208 -19.144 -12.479 1.00 . B B . 56 PHE CB 1 1
4 16388 2 1 56 PHE CD1 C 7.281 -16.835 -13.458 1.00 . B B . 56 PHE CD1 1 1
4 16389 2 1 56 PHE CD2 C 9.313 -18.077 -13.340 1.00 . B B . 56 PHE CD2 1 1
4 16390 2 1 56 PHE CE1 C 7.958 -15.776 -14.032 1.00 . B B . 56 PHE CE1 1 1
4 16391 2 1 56 PHE CE2 C 9.996 -17.021 -13.914 1.00 . B B . 56 PHE CE2 1 1
4 16392 2 1 56 PHE CG C 7.950 -17.996 -13.105 1.00 . B B . 56 PHE CG 1 1
4 16393 2 1 56 PHE CZ C 9.317 -15.869 -14.260 1.00 . B B . 56 PHE CZ 1 1
4 16394 2 1 56 PHE H H 6.659 -21.102 -10.760 1.00 . B B . 56 PHE H 1 1
4 16395 2 1 56 PHE HA H 7.925 -18.468 -10.581 1.00 . B B . 56 PHE HA 1 1
4 16396 2 1 56 PHE HB2 H 7.732 -20.053 -12.730 1.00 . B B . 56 PHE HB2 1 1
4 16397 2 1 56 PHE HB3 H 6.218 -19.175 -12.911 1.00 . B B . 56 PHE HB3 1 1
4 16398 2 1 56 PHE HD1 H 6.219 -16.759 -13.278 1.00 . B B . 56 PHE HD1 1 1
4 16399 2 1 56 PHE HD2 H 9.845 -18.978 -13.069 1.00 . B B . 56 PHE HD2 1 1
4 16400 2 1 56 PHE HE1 H 7.426 -14.876 -14.303 1.00 . B B . 56 PHE HE1 1 1
4 16401 2 1 56 PHE HE2 H 11.059 -17.097 -14.091 1.00 . B B . 56 PHE HE2 1 1
4 16402 2 1 56 PHE HZ H 9.849 -15.043 -14.708 1.00 . B B . 56 PHE HZ 1 1
4 16403 2 1 56 PHE N N 7.152 -20.365 -10.344 1.00 . B B . 56 PHE N 1 1
4 16404 2 1 56 PHE O O 4.703 -18.857 -10.714 1.00 . B B . 56 PHE O 1 1
4 16405 2 1 57 THR C C 4.691 -15.017 -10.531 1.00 . B B . 57 THR C 1 1
4 16406 2 1 57 THR CA C 4.794 -16.282 -9.685 1.00 . B B . 57 THR CA 1 1
4 16407 2 1 57 THR CB C 4.865 -15.882 -8.198 1.00 . B B . 57 THR CB 1 1
4 16408 2 1 57 THR CG2 C 4.728 -17.102 -7.299 1.00 . B B . 57 THR CG2 1 1
4 16409 2 1 57 THR H H 6.844 -16.711 -9.990 1.00 . B B . 57 THR H 1 1
4 16410 2 1 57 THR HA H 3.903 -16.876 -9.834 1.00 . B B . 57 THR HA 1 1
4 16411 2 1 57 THR HB H 4.053 -15.202 -7.985 1.00 . B B . 57 THR HB 1 1
4 16412 2 1 57 THR HG1 H 6.006 -14.279 -8.068 1.00 . B B . 57 THR HG1 1 1
4 16413 2 1 57 THR HG21 H 5.740 -17.073 -6.925 1.00 . B B . 57 THR HG21 1 1
4 16414 2 1 57 THR HG22 H 4.475 -18.114 -7.577 1.00 . B B . 57 THR HG22 1 1
4 16415 2 1 57 THR HG23 H 4.051 -16.758 -6.531 1.00 . B B . 57 THR HG23 1 1
4 16416 2 1 57 THR N N 5.943 -17.087 -10.085 1.00 . B B . 57 THR N 1 1
4 16417 2 1 57 THR O O 5.676 -14.300 -10.707 1.00 . B B . 57 THR O 1 1
4 16418 2 1 57 THR OG1 O 6.108 -15.224 -7.928 1.00 . B B . 57 THR OG1 1 1
4 16419 2 1 58 ALA C C 1.744 -13.280 -11.989 1.00 . B B . 58 ALA C 1 1
4 16420 2 1 58 ALA CA C 3.239 -13.579 -11.881 1.00 . B B . 58 ALA CA 1 1
4 16421 2 1 58 ALA CB C 3.847 -13.763 -13.265 1.00 . B B . 58 ALA CB 1 1
4 16422 2 1 58 ALA H H 2.750 -15.367 -10.857 1.00 . B B . 58 ALA H 1 1
4 16423 2 1 58 ALA HA H 3.726 -12.735 -11.413 1.00 . B B . 58 ALA HA 1 1
4 16424 2 1 58 ALA HB1 H 3.513 -14.701 -13.684 1.00 . B B . 58 ALA HB1 1 1
4 16425 2 1 58 ALA HB2 H 3.536 -12.952 -13.905 1.00 . B B . 58 ALA HB2 1 1
4 16426 2 1 58 ALA HB3 H 4.925 -13.768 -13.187 1.00 . B B . 58 ALA HB3 1 1
4 16427 2 1 58 ALA N N 3.491 -14.755 -11.046 1.00 . B B . 58 ALA N 1 1
4 16428 2 1 58 ALA O O 0.920 -14.193 -12.050 1.00 . B B . 58 ALA O 1 1
4 16429 2 1 59 GLY C C -0.172 -10.096 -12.102 1.00 . B B . 59 GLY C 1 1
4 16430 2 1 59 GLY CA C 0.009 -11.602 -12.116 1.00 . B B . 59 GLY CA 1 1
4 16431 2 1 59 GLY H H 2.101 -11.311 -11.969 1.00 . B B . 59 GLY H 1 1
4 16432 2 1 59 GLY HA2 H -0.400 -11.994 -13.035 1.00 . B B . 59 GLY HA2 1 1
4 16433 2 1 59 GLY HA3 H -0.534 -12.025 -11.283 1.00 . B B . 59 GLY HA3 1 1
4 16434 2 1 59 GLY N N 1.402 -11.997 -12.015 1.00 . B B . 59 GLY N 1 1
4 16435 2 1 59 GLY O O 0.752 -9.358 -11.752 1.00 . B B . 59 GLY O 1 1
4 16436 2 1 60 VAL C C -2.690 -7.838 -11.444 1.00 . B B . 60 VAL C 1 1
4 16437 2 1 60 VAL CA C -1.660 -8.212 -12.512 1.00 . B B . 60 VAL CA 1 1
4 16438 2 1 60 VAL CB C -2.162 -7.768 -13.908 1.00 . B B . 60 VAL CB 1 1
4 16439 2 1 60 VAL CG1 C -1.035 -7.753 -14.935 1.00 . B B . 60 VAL CG1 1 1
4 16440 2 1 60 VAL CG2 C -3.299 -8.664 -14.374 1.00 . B B . 60 VAL CG2 1 1
4 16441 2 1 60 VAL H H -2.055 -10.278 -12.753 1.00 . B B . 60 VAL H 1 1
4 16442 2 1 60 VAL HA H -0.742 -7.683 -12.304 1.00 . B B . 60 VAL HA 1 1
4 16443 2 1 60 VAL HB H -2.546 -6.763 -13.822 1.00 . B B . 60 VAL HB 1 1
4 16444 2 1 60 VAL HG11 H -1.341 -7.181 -15.797 1.00 . B B . 60 VAL HG11 1 1
4 16445 2 1 60 VAL HG12 H -0.156 -7.301 -14.497 1.00 . B B . 60 VAL HG12 1 1
4 16446 2 1 60 VAL HG13 H -0.807 -8.765 -15.237 1.00 . B B . 60 VAL HG13 1 1
4 16447 2 1 60 VAL HG21 H -3.154 -9.662 -13.987 1.00 . B B . 60 VAL HG21 1 1
4 16448 2 1 60 VAL HG22 H -4.238 -8.272 -14.013 1.00 . B B . 60 VAL HG22 1 1
4 16449 2 1 60 VAL HG23 H -3.313 -8.695 -15.454 1.00 . B B . 60 VAL HG23 1 1
4 16450 2 1 60 VAL N N -1.362 -9.639 -12.485 1.00 . B B . 60 VAL N 1 1
4 16451 2 1 60 VAL O O -3.316 -8.708 -10.839 1.00 . B B . 60 VAL O 1 1
4 16452 2 1 61 GLY C C -4.288 -4.654 -10.519 1.00 . B B . 61 GLY C 1 1
4 16453 2 1 61 GLY CA C -3.808 -6.065 -10.234 1.00 . B B . 61 GLY CA 1 1
4 16454 2 1 61 GLY H H -2.323 -5.891 -11.733 1.00 . B B . 61 GLY H 1 1
4 16455 2 1 61 GLY HA2 H -4.660 -6.728 -10.226 1.00 . B B . 61 GLY HA2 1 1
4 16456 2 1 61 GLY HA3 H -3.339 -6.085 -9.262 1.00 . B B . 61 GLY HA3 1 1
4 16457 2 1 61 GLY N N -2.856 -6.536 -11.223 1.00 . B B . 61 GLY N 1 1
4 16458 2 1 61 GLY O O -3.944 -4.072 -11.546 1.00 . B B . 61 GLY O 1 1
4 16459 2 1 62 GLY C C -6.112 -2.159 -8.486 1.00 . B B . 62 GLY C 1 1
4 16460 2 1 62 GLY CA C -5.596 -2.758 -9.781 1.00 . B B . 62 GLY CA 1 1
4 16461 2 1 62 GLY H H -5.324 -4.618 -8.805 1.00 . B B . 62 GLY H 1 1
4 16462 2 1 62 GLY HA2 H -4.807 -2.130 -10.166 1.00 . B B . 62 GLY HA2 1 1
4 16463 2 1 62 GLY HA3 H -6.403 -2.784 -10.497 1.00 . B B . 62 GLY HA3 1 1
4 16464 2 1 62 GLY N N -5.083 -4.105 -9.605 1.00 . B B . 62 GLY N 1 1
4 16465 2 1 62 GLY O O -6.679 -2.864 -7.651 1.00 . B B . 62 GLY O 1 1
4 16466 2 1 63 TYR C C -7.149 1.101 -7.485 1.00 . B B . 63 TYR C 1 1
4 16467 2 1 63 TYR CA C -6.364 -0.154 -7.120 1.00 . B B . 63 TYR CA 1 1
4 16468 2 1 63 TYR CB C -5.173 0.208 -6.218 1.00 . B B . 63 TYR CB 1 1
4 16469 2 1 63 TYR CD1 C -6.009 0.292 -3.835 1.00 . B B . 63 TYR CD1 1 1
4 16470 2 1 63 TYR CD2 C -5.470 2.350 -4.913 1.00 . B B . 63 TYR CD2 1 1
4 16471 2 1 63 TYR CE1 C -6.365 0.981 -2.691 1.00 . B B . 63 TYR CE1 1 1
4 16472 2 1 63 TYR CE2 C -5.824 3.044 -3.773 1.00 . B B . 63 TYR CE2 1 1
4 16473 2 1 63 TYR CG C -5.555 0.964 -4.964 1.00 . B B . 63 TYR CG 1 1
4 16474 2 1 63 TYR CZ C -6.270 2.356 -2.664 1.00 . B B . 63 TYR CZ 1 1
4 16475 2 1 63 TYR H H -5.464 -0.351 -9.029 1.00 . B B . 63 TYR H 1 1
4 16476 2 1 63 TYR HA H -7.019 -0.822 -6.578 1.00 . B B . 63 TYR HA 1 1
4 16477 2 1 63 TYR HB2 H -4.672 -0.699 -5.915 1.00 . B B . 63 TYR HB2 1 1
4 16478 2 1 63 TYR HB3 H -4.484 0.822 -6.779 1.00 . B B . 63 TYR HB3 1 1
4 16479 2 1 63 TYR HD1 H -6.079 -0.784 -3.858 1.00 . B B . 63 TYR HD1 1 1
4 16480 2 1 63 TYR HD2 H -5.120 2.887 -5.783 1.00 . B B . 63 TYR HD2 1 1
4 16481 2 1 63 TYR HE1 H -6.715 0.441 -1.824 1.00 . B B . 63 TYR HE1 1 1
4 16482 2 1 63 TYR HE2 H -5.750 4.122 -3.753 1.00 . B B . 63 TYR HE2 1 1
4 16483 2 1 63 TYR HH H -6.634 2.446 -0.781 1.00 . B B . 63 TYR HH 1 1
4 16484 2 1 63 TYR N N -5.915 -0.854 -8.322 1.00 . B B . 63 TYR N 1 1
4 16485 2 1 63 TYR O O -6.677 1.935 -8.259 1.00 . B B . 63 TYR O 1 1
4 16486 2 1 63 TYR OH O -6.626 3.045 -1.529 1.00 . B B . 63 TYR OH 1 1
4 16487 2 1 64 ARG C C -9.662 2.389 -8.654 1.00 . B B . 64 ARG C 1 1
4 16488 2 1 64 ARG CA C -9.201 2.382 -7.200 1.00 . B B . 64 ARG CA 1 1
4 16489 2 1 64 ARG CB C -8.461 3.685 -6.881 1.00 . B B . 64 ARG CB 1 1
4 16490 2 1 64 ARG CD C -9.787 5.024 -5.216 1.00 . B B . 64 ARG CD 1 1
4 16491 2 1 64 ARG CG C -8.583 4.119 -5.429 1.00 . B B . 64 ARG CG 1 1
4 16492 2 1 64 ARG CZ C -9.584 7.475 -5.318 1.00 . B B . 64 ARG CZ 1 1
4 16493 2 1 64 ARG H H -8.667 0.537 -6.310 1.00 . B B . 64 ARG H 1 1
4 16494 2 1 64 ARG HA H -10.071 2.309 -6.563 1.00 . B B . 64 ARG HA 1 1
4 16495 2 1 64 ARG HB2 H -7.414 3.554 -7.106 1.00 . B B . 64 ARG HB2 1 1
4 16496 2 1 64 ARG HB3 H -8.861 4.472 -7.502 1.00 . B B . 64 ARG HB3 1 1
4 16497 2 1 64 ARG HD2 H -10.670 4.518 -5.575 1.00 . B B . 64 ARG HD2 1 1
4 16498 2 1 64 ARG HD3 H -9.891 5.222 -4.159 1.00 . B B . 64 ARG HD3 1 1
4 16499 2 1 64 ARG HE H -9.598 6.264 -6.903 1.00 . B B . 64 ARG HE 1 1
4 16500 2 1 64 ARG HG2 H -8.691 3.242 -4.807 1.00 . B B . 64 ARG HG2 1 1
4 16501 2 1 64 ARG HG3 H -7.688 4.654 -5.146 1.00 . B B . 64 ARG HG3 1 1
4 16502 2 1 64 ARG HH11 H -9.606 8.443 -3.541 1.00 . B B . 64 ARG HH11 1 1
4 16503 2 1 64 ARG HH21 H -9.395 8.532 -7.029 1.00 . B B . 64 ARG HH21 1 1
4 16504 2 1 64 ARG HH22 H -9.400 9.473 -5.575 1.00 . B B . 64 ARG HH22 1 1
4 16505 2 1 64 ARG N N -8.349 1.232 -6.923 1.00 . B B . 64 ARG N 1 1
4 16506 2 1 64 ARG NE N -9.648 6.293 -5.924 1.00 . B B . 64 ARG NE 1 1
4 16507 2 1 64 ARG NH1 N -9.656 7.553 -3.994 1.00 . B B . 64 ARG NH1 1 1
4 16508 2 1 64 ARG NH2 N -9.449 8.584 -6.032 1.00 . B B . 64 ARG NH2 1 1
4 16509 2 1 64 ARG O O -10.735 1.879 -8.972 1.00 . B B . 64 ARG O 1 1
4 16510 2 1 65 SER C C -7.897 2.966 -11.807 1.00 . B B . 65 SER C 1 1
4 16511 2 1 65 SER CA C -9.162 3.044 -10.956 1.00 . B B . 65 SER CA 1 1
4 16512 2 1 65 SER CB C -9.923 4.333 -11.267 1.00 . B B . 65 SER CB 1 1
4 16513 2 1 65 SER H H -8.006 3.363 -9.212 1.00 . B B . 65 SER H 1 1
4 16514 2 1 65 SER HA H -9.792 2.201 -11.195 1.00 . B B . 65 SER HA 1 1
4 16515 2 1 65 SER HB2 H -10.790 4.402 -10.627 1.00 . B B . 65 SER HB2 1 1
4 16516 2 1 65 SER HB3 H -9.276 5.179 -11.092 1.00 . B B . 65 SER HB3 1 1
4 16517 2 1 65 SER HG H -10.136 3.521 -13.034 1.00 . B B . 65 SER HG 1 1
4 16518 2 1 65 SER N N -8.843 2.971 -9.532 1.00 . B B . 65 SER N 1 1
4 16519 2 1 65 SER O O -7.837 3.531 -12.898 1.00 . B B . 65 SER O 1 1
4 16520 2 1 65 SER OG O -10.352 4.358 -12.615 1.00 . B B . 65 SER OG 1 1
4 16521 2 1 66 SER C C -5.236 0.631 -12.120 1.00 . B B . 66 SER C 1 1
4 16522 2 1 66 SER CA C -5.624 2.105 -12.014 1.00 . B B . 66 SER CA 1 1
4 16523 2 1 66 SER CB C -4.520 2.888 -11.306 1.00 . B B . 66 SER CB 1 1
4 16524 2 1 66 SER H H -6.997 1.829 -10.426 1.00 . B B . 66 SER H 1 1
4 16525 2 1 66 SER HA H -5.753 2.503 -13.011 1.00 . B B . 66 SER HA 1 1
4 16526 2 1 66 SER HB2 H -4.220 2.357 -10.414 1.00 . B B . 66 SER HB2 1 1
4 16527 2 1 66 SER HB3 H -3.673 2.987 -11.968 1.00 . B B . 66 SER HB3 1 1
4 16528 2 1 66 SER HG H -4.939 4.272 -9.980 1.00 . B B . 66 SER HG 1 1
4 16529 2 1 66 SER N N -6.889 2.258 -11.301 1.00 . B B . 66 SER N 1 1
4 16530 2 1 66 SER O O -5.826 -0.220 -11.458 1.00 . B B . 66 SER O 1 1
4 16531 2 1 66 SER OG O -4.965 4.183 -10.935 1.00 . B B . 66 SER OG 1 1
4 16532 2 1 67 GLN C C -2.250 -1.095 -13.166 1.00 . B B . 67 GLN C 1 1
4 16533 2 1 67 GLN CA C -3.776 -1.031 -13.146 1.00 . B B . 67 GLN CA 1 1
4 16534 2 1 67 GLN CB C -4.344 -1.605 -14.446 1.00 . B B . 67 GLN CB 1 1
4 16535 2 1 67 GLN CD C -5.966 -3.364 -13.635 1.00 . B B . 67 GLN CD 1 1
4 16536 2 1 67 GLN CG C -5.799 -2.031 -14.337 1.00 . B B . 67 GLN CG 1 1
4 16537 2 1 67 GLN H H -3.815 1.065 -13.456 1.00 . B B . 67 GLN H 1 1
4 16538 2 1 67 GLN HA H -4.137 -1.624 -12.316 1.00 . B B . 67 GLN HA 1 1
4 16539 2 1 67 GLN HB2 H -4.267 -0.857 -15.220 1.00 . B B . 67 GLN HB2 1 1
4 16540 2 1 67 GLN HB3 H -3.757 -2.467 -14.730 1.00 . B B . 67 GLN HB3 1 1
4 16541 2 1 67 GLN HE21 H -4.643 -4.202 -14.860 1.00 . B B . 67 GLN HE21 1 1
4 16542 2 1 67 GLN HE22 H -5.326 -5.245 -13.664 1.00 . B B . 67 GLN HE22 1 1
4 16543 2 1 67 GLN HG2 H -6.338 -1.278 -13.781 1.00 . B B . 67 GLN HG2 1 1
4 16544 2 1 67 GLN HG3 H -6.213 -2.112 -15.331 1.00 . B B . 67 GLN HG3 1 1
4 16545 2 1 67 GLN N N -4.243 0.340 -12.954 1.00 . B B . 67 GLN N 1 1
4 16546 2 1 67 GLN NE2 N -5.239 -4.373 -14.099 1.00 . B B . 67 GLN NE2 1 1
4 16547 2 1 67 GLN O O -1.579 -0.091 -13.405 1.00 . B B . 67 GLN O 1 1
4 16548 2 1 67 GLN OE1 O -6.743 -3.486 -12.687 1.00 . B B . 67 GLN OE1 1 1
4 16549 2 1 68 ALA C C 0.111 -3.937 -13.182 1.00 . B B . 68 ALA C 1 1
4 16550 2 1 68 ALA CA C -0.261 -2.482 -12.899 1.00 . B B . 68 ALA CA 1 1
4 16551 2 1 68 ALA CB C 0.319 -2.042 -11.563 1.00 . B B . 68 ALA CB 1 1
4 16552 2 1 68 ALA H H -2.292 -3.048 -12.720 1.00 . B B . 68 ALA H 1 1
4 16553 2 1 68 ALA HA H 0.163 -1.857 -13.671 1.00 . B B . 68 ALA HA 1 1
4 16554 2 1 68 ALA HB1 H -0.459 -2.051 -10.813 1.00 . B B . 68 ALA HB1 1 1
4 16555 2 1 68 ALA HB2 H 1.108 -2.718 -11.274 1.00 . B B . 68 ALA HB2 1 1
4 16556 2 1 68 ALA HB3 H 0.717 -1.041 -11.654 1.00 . B B . 68 ALA HB3 1 1
4 16557 2 1 68 ALA N N -1.706 -2.286 -12.910 1.00 . B B . 68 ALA N 1 1
4 16558 2 1 68 ALA O O -0.739 -4.828 -13.126 1.00 . B B . 68 ALA O 1 1
4 16559 2 1 69 LEU C C 2.896 -5.950 -12.723 1.00 . B B . 69 LEU C 1 1
4 16560 2 1 69 LEU CA C 1.887 -5.507 -13.780 1.00 . B B . 69 LEU CA 1 1
4 16561 2 1 69 LEU CB C 2.548 -5.533 -15.164 1.00 . B B . 69 LEU CB 1 1
4 16562 2 1 69 LEU CD1 C 2.448 -7.891 -16.036 1.00 . B B . 69 LEU CD1 1 1
4 16563 2 1 69 LEU CD2 C 4.459 -6.475 -16.491 1.00 . B B . 69 LEU CD2 1 1
4 16564 2 1 69 LEU CG C 3.352 -6.794 -15.497 1.00 . B B . 69 LEU CG 1 1
4 16565 2 1 69 LEU H H 2.009 -3.408 -13.520 1.00 . B B . 69 LEU H 1 1
4 16566 2 1 69 LEU HA H 1.049 -6.187 -13.775 1.00 . B B . 69 LEU HA 1 1
4 16567 2 1 69 LEU HB2 H 1.773 -5.421 -15.908 1.00 . B B . 69 LEU HB2 1 1
4 16568 2 1 69 LEU HB3 H 3.211 -4.685 -15.233 1.00 . B B . 69 LEU HB3 1 1
4 16569 2 1 69 LEU HD11 H 3.038 -8.608 -16.589 1.00 . B B . 69 LEU HD11 1 1
4 16570 2 1 69 LEU HD12 H 1.956 -8.387 -15.213 1.00 . B B . 69 LEU HD12 1 1
4 16571 2 1 69 LEU HD13 H 1.705 -7.453 -16.688 1.00 . B B . 69 LEU HD13 1 1
4 16572 2 1 69 LEU HD21 H 5.414 -6.500 -15.986 1.00 . B B . 69 LEU HD21 1 1
4 16573 2 1 69 LEU HD22 H 4.451 -7.210 -17.284 1.00 . B B . 69 LEU HD22 1 1
4 16574 2 1 69 LEU HD23 H 4.298 -5.491 -16.909 1.00 . B B . 69 LEU HD23 1 1
4 16575 2 1 69 LEU HG H 3.812 -7.166 -14.591 1.00 . B B . 69 LEU HG 1 1
4 16576 2 1 69 LEU N N 1.386 -4.165 -13.487 1.00 . B B . 69 LEU N 1 1
4 16577 2 1 69 LEU O O 3.759 -5.170 -12.314 1.00 . B B . 69 LEU O 1 1
4 16578 2 1 70 ALA C C 4.335 -9.056 -11.729 1.00 . B B . 70 ALA C 1 1
4 16579 2 1 70 ALA CA C 3.707 -7.737 -11.282 1.00 . B B . 70 ALA CA 1 1
4 16580 2 1 70 ALA CB C 2.982 -7.921 -9.957 1.00 . B B . 70 ALA CB 1 1
4 16581 2 1 70 ALA H H 2.090 -7.784 -12.654 1.00 . B B . 70 ALA H 1 1
4 16582 2 1 70 ALA HA H 4.494 -7.012 -11.132 1.00 . B B . 70 ALA HA 1 1
4 16583 2 1 70 ALA HB1 H 1.936 -7.687 -10.083 1.00 . B B . 70 ALA HB1 1 1
4 16584 2 1 70 ALA HB2 H 3.084 -8.944 -9.628 1.00 . B B . 70 ALA HB2 1 1
4 16585 2 1 70 ALA HB3 H 3.411 -7.260 -9.219 1.00 . B B . 70 ALA HB3 1 1
4 16586 2 1 70 ALA N N 2.792 -7.206 -12.290 1.00 . B B . 70 ALA N 1 1
4 16587 2 1 70 ALA O O 3.717 -9.830 -12.461 1.00 . B B . 70 ALA O 1 1
4 16588 2 1 71 ILE C C 7.243 -10.959 -10.552 1.00 . B B . 71 ILE C 1 1
4 16589 2 1 71 ILE CA C 6.263 -10.544 -11.647 1.00 . B B . 71 ILE CA 1 1
4 16590 2 1 71 ILE CB C 7.024 -10.402 -12.980 1.00 . B B . 71 ILE CB 1 1
4 16591 2 1 71 ILE CD1 C 7.645 -11.769 -15.032 1.00 . B B . 71 ILE CD1 1 1
4 16592 2 1 71 ILE CG1 C 7.367 -11.780 -13.546 1.00 . B B . 71 ILE CG1 1 1
4 16593 2 1 71 ILE CG2 C 8.289 -9.576 -12.784 1.00 . B B . 71 ILE CG2 1 1
4 16594 2 1 71 ILE H H 6.011 -8.657 -10.711 1.00 . B B . 71 ILE H 1 1
4 16595 2 1 71 ILE HA H 5.522 -11.324 -11.763 1.00 . B B . 71 ILE HA 1 1
4 16596 2 1 71 ILE HB H 6.387 -9.879 -13.680 1.00 . B B . 71 ILE HB 1 1
4 16597 2 1 71 ILE HD11 H 6.812 -12.212 -15.558 1.00 . B B . 71 ILE HD11 1 1
4 16598 2 1 71 ILE HD12 H 7.780 -10.752 -15.364 1.00 . B B . 71 ILE HD12 1 1
4 16599 2 1 71 ILE HD13 H 8.542 -12.336 -15.236 1.00 . B B . 71 ILE HD13 1 1
4 16600 2 1 71 ILE HG12 H 8.247 -12.158 -13.047 1.00 . B B . 71 ILE HG12 1 1
4 16601 2 1 71 ILE HG13 H 6.540 -12.451 -13.365 1.00 . B B . 71 ILE HG13 1 1
4 16602 2 1 71 ILE HG21 H 9.155 -10.197 -12.951 1.00 . B B . 71 ILE HG21 1 1
4 16603 2 1 71 ILE HG22 H 8.294 -8.755 -13.486 1.00 . B B . 71 ILE HG22 1 1
4 16604 2 1 71 ILE HG23 H 8.315 -9.187 -11.777 1.00 . B B . 71 ILE HG23 1 1
4 16605 2 1 71 ILE N N 5.564 -9.311 -11.289 1.00 . B B . 71 ILE N 1 1
4 16606 2 1 71 ILE O O 7.668 -10.133 -9.741 1.00 . B B . 71 ILE O 1 1
4 16607 2 1 72 GLY C C 8.745 -14.237 -9.650 1.00 . B B . 72 GLY C 1 1
4 16608 2 1 72 GLY CA C 8.522 -12.742 -9.534 1.00 . B B . 72 GLY CA 1 1
4 16609 2 1 72 GLY H H 7.226 -12.852 -11.205 1.00 . B B . 72 GLY H 1 1
4 16610 2 1 72 GLY HA2 H 9.470 -12.239 -9.652 1.00 . B B . 72 GLY HA2 1 1
4 16611 2 1 72 GLY HA3 H 8.129 -12.523 -8.552 1.00 . B B . 72 GLY HA3 1 1
4 16612 2 1 72 GLY N N 7.597 -12.241 -10.534 1.00 . B B . 72 GLY N 1 1
4 16613 2 1 72 GLY O O 8.080 -14.912 -10.437 1.00 . B B . 72 GLY O 1 1
4 16614 2 1 73 SER C C 10.603 -16.628 -7.560 1.00 . B B . 73 SER C 1 1
4 16615 2 1 73 SER CA C 9.992 -16.183 -8.884 1.00 . B B . 73 SER CA 1 1
4 16616 2 1 73 SER CB C 10.949 -16.507 -10.032 1.00 . B B . 73 SER CB 1 1
4 16617 2 1 73 SER H H 10.180 -14.169 -8.257 1.00 . B B . 73 SER H 1 1
4 16618 2 1 73 SER HA H 9.068 -16.718 -9.038 1.00 . B B . 73 SER HA 1 1
4 16619 2 1 73 SER HB2 H 11.109 -17.574 -10.076 1.00 . B B . 73 SER HB2 1 1
4 16620 2 1 73 SER HB3 H 10.515 -16.171 -10.964 1.00 . B B . 73 SER HB3 1 1
4 16621 2 1 73 SER HG H 12.068 -14.917 -9.775 1.00 . B B . 73 SER HG 1 1
4 16622 2 1 73 SER N N 9.685 -14.757 -8.865 1.00 . B B . 73 SER N 1 1
4 16623 2 1 73 SER O O 11.380 -15.899 -6.946 1.00 . B B . 73 SER O 1 1
4 16624 2 1 73 SER OG O 12.200 -15.865 -9.853 1.00 . B B . 73 SER OG 1 1
4 16625 2 1 74 GLY C C 11.042 -19.855 -5.970 1.00 . B B . 74 GLY C 1 1
4 16626 2 1 74 GLY CA C 10.760 -18.368 -5.883 1.00 . B B . 74 GLY CA 1 1
4 16627 2 1 74 GLY H H 9.620 -18.367 -7.666 1.00 . B B . 74 GLY H 1 1
4 16628 2 1 74 GLY HA2 H 11.675 -17.852 -5.634 1.00 . B B . 74 GLY HA2 1 1
4 16629 2 1 74 GLY HA3 H 10.036 -18.195 -5.101 1.00 . B B . 74 GLY HA3 1 1
4 16630 2 1 74 GLY N N 10.244 -17.834 -7.130 1.00 . B B . 74 GLY N 1 1
4 16631 2 1 74 GLY O O 10.466 -20.557 -6.801 1.00 . B B . 74 GLY O 1 1
4 16632 2 1 75 TYR C C 11.657 -22.470 -3.910 1.00 . B B . 75 TYR C 1 1
4 16633 2 1 75 TYR CA C 12.293 -21.750 -5.095 1.00 . B B . 75 TYR CA 1 1
4 16634 2 1 75 TYR CB C 13.815 -21.904 -5.045 1.00 . B B . 75 TYR CB 1 1
4 16635 2 1 75 TYR CD1 C 14.107 -24.381 -4.664 1.00 . B B . 75 TYR CD1 1 1
4 16636 2 1 75 TYR CD2 C 14.939 -23.450 -6.695 1.00 . B B . 75 TYR CD2 1 1
4 16637 2 1 75 TYR CE1 C 14.542 -25.632 -5.055 1.00 . B B . 75 TYR CE1 1 1
4 16638 2 1 75 TYR CE2 C 15.377 -24.698 -7.094 1.00 . B B . 75 TYR CE2 1 1
4 16639 2 1 75 TYR CG C 14.297 -23.271 -5.476 1.00 . B B . 75 TYR CG 1 1
4 16640 2 1 75 TYR CZ C 15.176 -25.784 -6.270 1.00 . B B . 75 TYR CZ 1 1
4 16641 2 1 75 TYR H H 12.355 -19.729 -4.466 1.00 . B B . 75 TYR H 1 1
4 16642 2 1 75 TYR HA H 11.926 -22.192 -6.009 1.00 . B B . 75 TYR HA 1 1
4 16643 2 1 75 TYR HB2 H 14.265 -21.173 -5.700 1.00 . B B . 75 TYR HB2 1 1
4 16644 2 1 75 TYR HB3 H 14.154 -21.734 -4.035 1.00 . B B . 75 TYR HB3 1 1
4 16645 2 1 75 TYR HD1 H 13.610 -24.257 -3.714 1.00 . B B . 75 TYR HD1 1 1
4 16646 2 1 75 TYR HD2 H 15.096 -22.595 -7.338 1.00 . B B . 75 TYR HD2 1 1
4 16647 2 1 75 TYR HE1 H 14.385 -26.484 -4.410 1.00 . B B . 75 TYR HE1 1 1
4 16648 2 1 75 TYR HE2 H 15.873 -24.816 -8.045 1.00 . B B . 75 TYR HE2 1 1
4 16649 2 1 75 TYR HH H 16.570 -27.057 -6.643 1.00 . B B . 75 TYR HH 1 1
4 16650 2 1 75 TYR N N 11.931 -20.337 -5.108 1.00 . B B . 75 TYR N 1 1
4 16651 2 1 75 TYR O O 11.958 -22.173 -2.754 1.00 . B B . 75 TYR O 1 1
4 16652 2 1 75 TYR OH O 15.610 -27.030 -6.664 1.00 . B B . 75 TYR OH 1 1
4 16653 2 1 76 ARG C C 10.823 -25.508 -2.913 1.00 . B B . 76 ARG C 1 1
4 16654 2 1 76 ARG CA C 10.099 -24.190 -3.169 1.00 . B B . 76 ARG CA 1 1
4 16655 2 1 76 ARG CB C 8.645 -24.457 -3.566 1.00 . B B . 76 ARG CB 1 1
4 16656 2 1 76 ARG CD C 7.154 -22.969 -2.178 1.00 . B B . 76 ARG CD 1 1
4 16657 2 1 76 ARG CG C 7.762 -23.216 -3.551 1.00 . B B . 76 ARG CG 1 1
4 16658 2 1 76 ARG CZ C 6.254 -24.839 -0.854 1.00 . B B . 76 ARG CZ 1 1
4 16659 2 1 76 ARG H H 10.580 -23.614 -5.148 1.00 . B B . 76 ARG H 1 1
4 16660 2 1 76 ARG HA H 10.113 -23.603 -2.264 1.00 . B B . 76 ARG HA 1 1
4 16661 2 1 76 ARG HB2 H 8.627 -24.872 -4.562 1.00 . B B . 76 ARG HB2 1 1
4 16662 2 1 76 ARG HB3 H 8.225 -25.178 -2.880 1.00 . B B . 76 ARG HB3 1 1
4 16663 2 1 76 ARG HD2 H 7.938 -23.010 -1.436 1.00 . B B . 76 ARG HD2 1 1
4 16664 2 1 76 ARG HD3 H 6.704 -21.986 -2.170 1.00 . B B . 76 ARG HD3 1 1
4 16665 2 1 76 ARG HE H 5.315 -23.969 -2.386 1.00 . B B . 76 ARG HE 1 1
4 16666 2 1 76 ARG HG2 H 8.359 -22.360 -3.827 1.00 . B B . 76 ARG HG2 1 1
4 16667 2 1 76 ARG HG3 H 6.966 -23.346 -4.270 1.00 . B B . 76 ARG HG3 1 1
4 16668 2 1 76 ARG HH11 H 7.437 -25.512 0.641 1.00 . B B . 76 ARG HH11 1 1
4 16669 2 1 76 ARG HH21 H 4.461 -25.711 -1.186 1.00 . B B . 76 ARG HH21 1 1
4 16670 2 1 76 ARG HH22 H 5.379 -26.375 0.126 1.00 . B B . 76 ARG HH22 1 1
4 16671 2 1 76 ARG N N 10.778 -23.423 -4.208 1.00 . B B . 76 ARG N 1 1
4 16672 2 1 76 ARG NE N 6.133 -23.958 -1.843 1.00 . B B . 76 ARG NE 1 1
4 16673 2 1 76 ARG NH1 N 7.346 -24.848 -0.101 1.00 . B B . 76 ARG NH1 1 1
4 16674 2 1 76 ARG NH2 N 5.286 -25.714 -0.619 1.00 . B B . 76 ARG NH2 1 1
4 16675 2 1 76 ARG O O 10.511 -26.525 -3.536 1.00 . B B . 76 ARG O 1 1
4 16676 2 1 77 VAL C C 11.988 -27.373 -0.417 1.00 . B B . 77 VAL C 1 1
4 16677 2 1 77 VAL CA C 12.566 -26.674 -1.646 1.00 . B B . 77 VAL CA 1 1
4 16678 2 1 77 VAL CB C 14.047 -26.333 -1.382 1.00 . B B . 77 VAL CB 1 1
4 16679 2 1 77 VAL CG1 C 14.170 -25.283 -0.288 1.00 . B B . 77 VAL CG1 1 1
4 16680 2 1 77 VAL CG2 C 14.832 -27.585 -1.013 1.00 . B B . 77 VAL CG2 1 1
4 16681 2 1 77 VAL H H 11.983 -24.639 -1.535 1.00 . B B . 77 VAL H 1 1
4 16682 2 1 77 VAL HA H 12.521 -27.354 -2.485 1.00 . B B . 77 VAL HA 1 1
4 16683 2 1 77 VAL HB H 14.471 -25.927 -2.288 1.00 . B B . 77 VAL HB 1 1
4 16684 2 1 77 VAL HG11 H 14.616 -25.728 0.589 1.00 . B B . 77 VAL HG11 1 1
4 16685 2 1 77 VAL HG12 H 14.791 -24.472 -0.637 1.00 . B B . 77 VAL HG12 1 1
4 16686 2 1 77 VAL HG13 H 13.189 -24.905 -0.040 1.00 . B B . 77 VAL HG13 1 1
4 16687 2 1 77 VAL HG21 H 15.879 -27.431 -1.228 1.00 . B B . 77 VAL HG21 1 1
4 16688 2 1 77 VAL HG22 H 14.707 -27.790 0.040 1.00 . B B . 77 VAL HG22 1 1
4 16689 2 1 77 VAL HG23 H 14.465 -28.422 -1.588 1.00 . B B . 77 VAL HG23 1 1
4 16690 2 1 77 VAL N N 11.789 -25.482 -1.993 1.00 . B B . 77 VAL N 1 1
4 16691 2 1 77 VAL O O 11.838 -26.769 0.644 1.00 . B B . 77 VAL O 1 1
4 16692 2 1 78 ASN C C 9.745 -28.881 0.962 1.00 . B B . 78 ASN C 1 1
4 16693 2 1 78 ASN CA C 11.101 -29.430 0.535 1.00 . B B . 78 ASN CA 1 1
4 16694 2 1 78 ASN CB C 12.062 -29.434 1.726 1.00 . B B . 78 ASN CB 1 1
4 16695 2 1 78 ASN CG C 13.363 -30.143 1.412 1.00 . B B . 78 ASN CG 1 1
4 16696 2 1 78 ASN H H 11.795 -29.086 -1.436 1.00 . B B . 78 ASN H 1 1
4 16697 2 1 78 ASN HA H 10.970 -30.445 0.188 1.00 . B B . 78 ASN HA 1 1
4 16698 2 1 78 ASN HB2 H 12.286 -28.416 2.003 1.00 . B B . 78 ASN HB2 1 1
4 16699 2 1 78 ASN HB3 H 11.590 -29.936 2.559 1.00 . B B . 78 ASN HB3 1 1
4 16700 2 1 78 ASN HD21 H 12.583 -31.880 1.987 1.00 . B B . 78 ASN HD21 1 1
4 16701 2 1 78 ASN HD22 H 14.222 -31.936 1.445 1.00 . B B . 78 ASN HD22 1 1
4 16702 2 1 78 ASN N N 11.660 -28.653 -0.566 1.00 . B B . 78 ASN N 1 1
4 16703 2 1 78 ASN ND2 N 13.392 -31.452 1.637 1.00 . B B . 78 ASN ND2 1 1
4 16704 2 1 78 ASN O O 9.356 -27.780 0.571 1.00 . B B . 78 ASN O 1 1
4 16705 2 1 78 ASN OD1 O 14.331 -29.524 0.973 1.00 . B B . 78 ASN OD1 1 1
4 16706 2 1 79 GLU C C 7.808 -28.716 3.672 1.00 . B B . 79 GLU C 1 1
4 16707 2 1 79 GLU CA C 7.713 -29.263 2.251 1.00 . B B . 79 GLU CA 1 1
4 16708 2 1 79 GLU CB C 6.756 -30.457 2.213 1.00 . B B . 79 GLU CB 1 1
4 16709 2 1 79 GLU CD C 5.789 -32.369 0.870 1.00 . B B . 79 GLU CD 1 1
4 16710 2 1 79 GLU CG C 6.800 -31.239 0.909 1.00 . B B . 79 GLU CG 1 1
4 16711 2 1 79 GLU H H 9.396 -30.525 2.042 1.00 . B B . 79 GLU H 1 1
4 16712 2 1 79 GLU HA H 7.337 -28.487 1.600 1.00 . B B . 79 GLU HA 1 1
4 16713 2 1 79 GLU HB2 H 7.006 -31.130 3.019 1.00 . B B . 79 GLU HB2 1 1
4 16714 2 1 79 GLU HB3 H 5.748 -30.098 2.357 1.00 . B B . 79 GLU HB3 1 1
4 16715 2 1 79 GLU HG2 H 6.595 -30.565 0.091 1.00 . B B . 79 GLU HG2 1 1
4 16716 2 1 79 GLU HG3 H 7.790 -31.657 0.789 1.00 . B B . 79 GLU HG3 1 1
4 16717 2 1 79 GLU N N 9.028 -29.660 1.767 1.00 . B B . 79 GLU N 1 1
4 16718 2 1 79 GLU O O 6.881 -28.873 4.469 1.00 . B B . 79 GLU O 1 1
4 16719 2 1 79 GLU OE1 O 5.831 -33.236 1.767 1.00 . B B . 79 GLU OE1 1 1
4 16720 2 1 79 GLU OE2 O 4.953 -32.388 -0.061 1.00 . B B . 79 GLU OE2 1 1
4 16721 2 1 80 SER C C 9.649 -26.076 5.220 1.00 . B B . 80 SER C 1 1
4 16722 2 1 80 SER CA C 9.140 -27.511 5.315 1.00 . B B . 80 SER CA 1 1
4 16723 2 1 80 SER CB C 10.127 -28.366 6.111 1.00 . B B . 80 SER CB 1 1
4 16724 2 1 80 SER H H 9.638 -27.992 3.312 1.00 . B B . 80 SER H 1 1
4 16725 2 1 80 SER HA H 8.188 -27.509 5.825 1.00 . B B . 80 SER HA 1 1
4 16726 2 1 80 SER HB2 H 9.848 -29.407 6.027 1.00 . B B . 80 SER HB2 1 1
4 16727 2 1 80 SER HB3 H 11.122 -28.228 5.714 1.00 . B B . 80 SER HB3 1 1
4 16728 2 1 80 SER HG H 9.596 -28.629 7.978 1.00 . B B . 80 SER HG 1 1
4 16729 2 1 80 SER N N 8.932 -28.079 3.987 1.00 . B B . 80 SER N 1 1
4 16730 2 1 80 SER O O 9.269 -25.219 6.021 1.00 . B B . 80 SER O 1 1
4 16731 2 1 80 SER OG O 10.128 -28.003 7.481 1.00 . B B . 80 SER OG 1 1
4 16732 2 1 81 VAL C C 10.671 -23.954 2.658 1.00 . B B . 81 VAL C 1 1
4 16733 2 1 81 VAL CA C 11.060 -24.491 4.035 1.00 . B B . 81 VAL CA 1 1
4 16734 2 1 81 VAL CB C 12.602 -24.491 4.197 1.00 . B B . 81 VAL CB 1 1
4 16735 2 1 81 VAL CG1 C 13.281 -25.327 3.120 1.00 . B B . 81 VAL CG1 1 1
4 16736 2 1 81 VAL CG2 C 13.136 -23.065 4.190 1.00 . B B . 81 VAL CG2 1 1
4 16737 2 1 81 VAL H H 10.773 -26.548 3.638 1.00 . B B . 81 VAL H 1 1
4 16738 2 1 81 VAL HA H 10.643 -23.841 4.790 1.00 . B B . 81 VAL HA 1 1
4 16739 2 1 81 VAL HB H 12.837 -24.930 5.155 1.00 . B B . 81 VAL HB 1 1
4 16740 2 1 81 VAL HG11 H 14.281 -25.584 3.442 1.00 . B B . 81 VAL HG11 1 1
4 16741 2 1 81 VAL HG12 H 12.713 -26.230 2.952 1.00 . B B . 81 VAL HG12 1 1
4 16742 2 1 81 VAL HG13 H 13.335 -24.758 2.203 1.00 . B B . 81 VAL HG13 1 1
4 16743 2 1 81 VAL HG21 H 13.917 -22.977 3.449 1.00 . B B . 81 VAL HG21 1 1
4 16744 2 1 81 VAL HG22 H 12.333 -22.382 3.952 1.00 . B B . 81 VAL HG22 1 1
4 16745 2 1 81 VAL HG23 H 13.535 -22.825 5.164 1.00 . B B . 81 VAL HG23 1 1
4 16746 2 1 81 VAL N N 10.508 -25.822 4.239 1.00 . B B . 81 VAL N 1 1
4 16747 2 1 81 VAL O O 10.502 -24.721 1.710 1.00 . B B . 81 VAL O 1 1
4 16748 2 1 82 ALA C C 10.704 -20.596 1.195 1.00 . B B . 82 ALA C 1 1
4 16749 2 1 82 ALA CA C 10.142 -22.009 1.298 1.00 . B B . 82 ALA CA 1 1
4 16750 2 1 82 ALA CB C 8.629 -21.985 1.157 1.00 . B B . 82 ALA CB 1 1
4 16751 2 1 82 ALA H H 10.669 -22.077 3.348 1.00 . B B . 82 ALA H 1 1
4 16752 2 1 82 ALA HA H 10.546 -22.605 0.493 1.00 . B B . 82 ALA HA 1 1
4 16753 2 1 82 ALA HB1 H 8.200 -22.780 1.749 1.00 . B B . 82 ALA HB1 1 1
4 16754 2 1 82 ALA HB2 H 8.250 -21.035 1.503 1.00 . B B . 82 ALA HB2 1 1
4 16755 2 1 82 ALA HB3 H 8.362 -22.123 0.120 1.00 . B B . 82 ALA HB3 1 1
4 16756 2 1 82 ALA N N 10.520 -22.638 2.558 1.00 . B B . 82 ALA N 1 1
4 16757 2 1 82 ALA O O 11.243 -20.059 2.163 1.00 . B B . 82 ALA O 1 1
4 16758 2 1 83 LEU C C 10.431 -18.058 -1.477 1.00 . B B . 83 LEU C 1 1
4 16759 2 1 83 LEU CA C 11.060 -18.646 -0.219 1.00 . B B . 83 LEU CA 1 1
4 16760 2 1 83 LEU CB C 12.586 -18.645 -0.342 1.00 . B B . 83 LEU CB 1 1
4 16761 2 1 83 LEU CD1 C 13.762 -18.250 -2.522 1.00 . B B . 83 LEU CD1 1 1
4 16762 2 1 83 LEU CD2 C 14.144 -20.377 -1.262 1.00 . B B . 83 LEU CD2 1 1
4 16763 2 1 83 LEU CG C 13.134 -19.296 -1.614 1.00 . B B . 83 LEU CG 1 1
4 16764 2 1 83 LEU H H 10.135 -20.484 -0.719 1.00 . B B . 83 LEU H 1 1
4 16765 2 1 83 LEU HA H 10.776 -18.041 0.628 1.00 . B B . 83 LEU HA 1 1
4 16766 2 1 83 LEU HB2 H 12.927 -17.619 -0.312 1.00 . B B . 83 LEU HB2 1 1
4 16767 2 1 83 LEU HB3 H 12.997 -19.168 0.508 1.00 . B B . 83 LEU HB3 1 1
4 16768 2 1 83 LEU HD11 H 13.040 -17.937 -3.262 1.00 . B B . 83 LEU HD11 1 1
4 16769 2 1 83 LEU HD12 H 14.066 -17.396 -1.934 1.00 . B B . 83 LEU HD12 1 1
4 16770 2 1 83 LEU HD13 H 14.624 -18.672 -3.015 1.00 . B B . 83 LEU HD13 1 1
4 16771 2 1 83 LEU HD21 H 15.000 -20.293 -1.916 1.00 . B B . 83 LEU HD21 1 1
4 16772 2 1 83 LEU HD22 H 14.462 -20.253 -0.238 1.00 . B B . 83 LEU HD22 1 1
4 16773 2 1 83 LEU HD23 H 13.691 -21.349 -1.384 1.00 . B B . 83 LEU HD23 1 1
4 16774 2 1 83 LEU HG H 12.320 -19.759 -2.152 1.00 . B B . 83 LEU HG 1 1
4 16775 2 1 83 LEU N N 10.572 -20.000 0.014 1.00 . B B . 83 LEU N 1 1
4 16776 2 1 83 LEU O O 10.118 -18.787 -2.419 1.00 . B B . 83 LEU O 1 1
4 16777 2 1 84 LYS C C 10.248 -14.650 -2.793 1.00 . B B . 84 LYS C 1 1
4 16778 2 1 84 LYS CA C 9.649 -16.045 -2.623 1.00 . B B . 84 LYS CA 1 1
4 16779 2 1 84 LYS CB C 8.130 -15.943 -2.455 1.00 . B B . 84 LYS CB 1 1
4 16780 2 1 84 LYS CD C 5.910 -15.389 -3.498 1.00 . B B . 84 LYS CD 1 1
4 16781 2 1 84 LYS CE C 5.196 -16.707 -3.252 1.00 . B B . 84 LYS CE 1 1
4 16782 2 1 84 LYS CG C 7.397 -15.600 -3.742 1.00 . B B . 84 LYS CG 1 1
4 16783 2 1 84 LYS H H 10.513 -16.219 -0.696 1.00 . B B . 84 LYS H 1 1
4 16784 2 1 84 LYS HA H 9.864 -16.623 -3.510 1.00 . B B . 84 LYS HA 1 1
4 16785 2 1 84 LYS HB2 H 7.756 -16.889 -2.094 1.00 . B B . 84 LYS HB2 1 1
4 16786 2 1 84 LYS HB3 H 7.911 -15.177 -1.727 1.00 . B B . 84 LYS HB3 1 1
4 16787 2 1 84 LYS HD2 H 5.784 -14.756 -2.631 1.00 . B B . 84 LYS HD2 1 1
4 16788 2 1 84 LYS HD3 H 5.478 -14.910 -4.363 1.00 . B B . 84 LYS HD3 1 1
4 16789 2 1 84 LYS HE2 H 4.165 -16.607 -3.561 1.00 . B B . 84 LYS HE2 1 1
4 16790 2 1 84 LYS HE3 H 5.673 -17.477 -3.839 1.00 . B B . 84 LYS HE3 1 1
4 16791 2 1 84 LYS HG2 H 7.815 -14.695 -4.154 1.00 . B B . 84 LYS HG2 1 1
4 16792 2 1 84 LYS HG3 H 7.525 -16.411 -4.445 1.00 . B B . 84 LYS HG3 1 1
4 16793 2 1 84 LYS HZ1 H 4.385 -16.745 -1.327 1.00 . B B . 84 LYS HZ1 1 1
4 16794 2 1 84 LYS HZ2 H 5.261 -18.135 -1.729 1.00 . B B . 84 LYS HZ2 1 1
4 16795 2 1 84 LYS N N 10.244 -16.740 -1.482 1.00 . B B . 84 LYS N 1 1
4 16796 2 1 84 LYS NZ N 5.232 -17.099 -1.816 1.00 . B B . 84 LYS NZ 1 1
4 16797 2 1 84 LYS O O 10.351 -13.886 -1.833 1.00 . B B . 84 LYS O 1 1
4 16798 2 1 85 ALA C C 10.889 -12.582 -5.741 1.00 . B B . 85 ALA C 1 1
4 16799 2 1 85 ALA CA C 11.225 -13.023 -4.321 1.00 . B B . 85 ALA CA 1 1
4 16800 2 1 85 ALA CB C 12.734 -13.060 -4.123 1.00 . B B . 85 ALA CB 1 1
4 16801 2 1 85 ALA H H 10.529 -14.976 -4.746 1.00 . B B . 85 ALA H 1 1
4 16802 2 1 85 ALA HA H 10.814 -12.305 -3.625 1.00 . B B . 85 ALA HA 1 1
4 16803 2 1 85 ALA HB1 H 13.226 -12.974 -5.080 1.00 . B B . 85 ALA HB1 1 1
4 16804 2 1 85 ALA HB2 H 13.034 -12.241 -3.488 1.00 . B B . 85 ALA HB2 1 1
4 16805 2 1 85 ALA HB3 H 13.012 -13.996 -3.659 1.00 . B B . 85 ALA HB3 1 1
4 16806 2 1 85 ALA N N 10.639 -14.325 -4.022 1.00 . B B . 85 ALA N 1 1
4 16807 2 1 85 ALA O O 11.125 -13.317 -6.701 1.00 . B B . 85 ALA O 1 1
4 16808 2 1 86 GLY C C 9.868 -9.345 -7.188 1.00 . B B . 86 GLY C 1 1
4 16809 2 1 86 GLY CA C 9.973 -10.858 -7.173 1.00 . B B . 86 GLY CA 1 1
4 16810 2 1 86 GLY H H 10.173 -10.840 -5.065 1.00 . B B . 86 GLY H 1 1
4 16811 2 1 86 GLY HA2 H 10.719 -11.164 -7.891 1.00 . B B . 86 GLY HA2 1 1
4 16812 2 1 86 GLY HA3 H 9.020 -11.277 -7.462 1.00 . B B . 86 GLY HA3 1 1
4 16813 2 1 86 GLY N N 10.335 -11.379 -5.868 1.00 . B B . 86 GLY N 1 1
4 16814 2 1 86 GLY O O 9.922 -8.705 -6.139 1.00 . B B . 86 GLY O 1 1
4 16815 2 1 87 VAL C C 8.275 -6.947 -9.186 1.00 . B B . 87 VAL C 1 1
4 16816 2 1 87 VAL CA C 9.602 -7.326 -8.531 1.00 . B B . 87 VAL CA 1 1
4 16817 2 1 87 VAL CB C 10.759 -6.749 -9.370 1.00 . B B . 87 VAL CB 1 1
4 16818 2 1 87 VAL CG1 C 10.902 -7.506 -10.683 1.00 . B B . 87 VAL CG1 1 1
4 16819 2 1 87 VAL CG2 C 10.552 -5.262 -9.622 1.00 . B B . 87 VAL CG2 1 1
4 16820 2 1 87 VAL H H 9.687 -9.342 -9.181 1.00 . B B . 87 VAL H 1 1
4 16821 2 1 87 VAL HA H 9.644 -6.886 -7.545 1.00 . B B . 87 VAL HA 1 1
4 16822 2 1 87 VAL HB H 11.676 -6.872 -8.812 1.00 . B B . 87 VAL HB 1 1
4 16823 2 1 87 VAL HG11 H 10.985 -6.801 -11.497 1.00 . B B . 87 VAL HG11 1 1
4 16824 2 1 87 VAL HG12 H 11.787 -8.124 -10.648 1.00 . B B . 87 VAL HG12 1 1
4 16825 2 1 87 VAL HG13 H 10.032 -8.130 -10.835 1.00 . B B . 87 VAL HG13 1 1
4 16826 2 1 87 VAL HG21 H 9.698 -5.123 -10.271 1.00 . B B . 87 VAL HG21 1 1
4 16827 2 1 87 VAL HG22 H 10.375 -4.759 -8.684 1.00 . B B . 87 VAL HG22 1 1
4 16828 2 1 87 VAL HG23 H 11.431 -4.850 -10.092 1.00 . B B . 87 VAL HG23 1 1
4 16829 2 1 87 VAL N N 9.719 -8.774 -8.382 1.00 . B B . 87 VAL N 1 1
4 16830 2 1 87 VAL O O 7.826 -7.601 -10.129 1.00 . B B . 87 VAL O 1 1
4 16831 2 1 88 ALA C C 6.537 -4.094 -9.966 1.00 . B B . 88 ALA C 1 1
4 16832 2 1 88 ALA CA C 6.380 -5.421 -9.224 1.00 . B B . 88 ALA CA 1 1
4 16833 2 1 88 ALA CB C 5.356 -5.293 -8.105 1.00 . B B . 88 ALA CB 1 1
4 16834 2 1 88 ALA H H 8.066 -5.395 -7.942 1.00 . B B . 88 ALA H 1 1
4 16835 2 1 88 ALA HA H 6.025 -6.167 -9.918 1.00 . B B . 88 ALA HA 1 1
4 16836 2 1 88 ALA HB1 H 4.699 -6.150 -8.116 1.00 . B B . 88 ALA HB1 1 1
4 16837 2 1 88 ALA HB2 H 5.866 -5.243 -7.154 1.00 . B B . 88 ALA HB2 1 1
4 16838 2 1 88 ALA HB3 H 4.776 -4.392 -8.248 1.00 . B B . 88 ALA HB3 1 1
4 16839 2 1 88 ALA N N 7.656 -5.882 -8.688 1.00 . B B . 88 ALA N 1 1
4 16840 2 1 88 ALA O O 7.160 -3.161 -9.459 1.00 . B B . 88 ALA O 1 1
4 16841 2 1 89 TYR C C 4.747 -2.007 -11.908 1.00 . B B . 89 TYR C 1 1
4 16842 2 1 89 TYR CA C 6.040 -2.815 -11.993 1.00 . B B . 89 TYR CA 1 1
4 16843 2 1 89 TYR CB C 6.340 -3.171 -13.451 1.00 . B B . 89 TYR CB 1 1
4 16844 2 1 89 TYR CD1 C 8.810 -3.680 -13.272 1.00 . B B . 89 TYR CD1 1 1
4 16845 2 1 89 TYR CD2 C 7.369 -5.377 -14.124 1.00 . B B . 89 TYR CD2 1 1
4 16846 2 1 89 TYR CE1 C 9.897 -4.521 -13.424 1.00 . B B . 89 TYR CE1 1 1
4 16847 2 1 89 TYR CE2 C 8.451 -6.224 -14.278 1.00 . B B . 89 TYR CE2 1 1
4 16848 2 1 89 TYR CG C 7.528 -4.094 -13.619 1.00 . B B . 89 TYR CG 1 1
4 16849 2 1 89 TYR CZ C 9.712 -5.791 -13.927 1.00 . B B . 89 TYR CZ 1 1
4 16850 2 1 89 TYR H H 5.481 -4.798 -11.513 1.00 . B B . 89 TYR H 1 1
4 16851 2 1 89 TYR HA H 6.848 -2.208 -11.611 1.00 . B B . 89 TYR HA 1 1
4 16852 2 1 89 TYR HB2 H 5.478 -3.661 -13.879 1.00 . B B . 89 TYR HB2 1 1
4 16853 2 1 89 TYR HB3 H 6.542 -2.264 -14.002 1.00 . B B . 89 TYR HB3 1 1
4 16854 2 1 89 TYR HD1 H 8.953 -2.684 -12.878 1.00 . B B . 89 TYR HD1 1 1
4 16855 2 1 89 TYR HD2 H 6.380 -5.713 -14.398 1.00 . B B . 89 TYR HD2 1 1
4 16856 2 1 89 TYR HE1 H 10.884 -4.181 -13.149 1.00 . B B . 89 TYR HE1 1 1
4 16857 2 1 89 TYR HE2 H 8.305 -7.218 -14.673 1.00 . B B . 89 TYR HE2 1 1
4 16858 2 1 89 TYR HH H 11.036 -6.677 -15.008 1.00 . B B . 89 TYR HH 1 1
4 16859 2 1 89 TYR N N 5.968 -4.020 -11.170 1.00 . B B . 89 TYR N 1 1
4 16860 2 1 89 TYR O O 3.668 -2.508 -12.224 1.00 . B B . 89 TYR O 1 1
4 16861 2 1 89 TYR OH O 10.792 -6.631 -14.081 1.00 . B B . 89 TYR OH 1 1
4 16862 2 1 90 ALA C C 3.976 1.492 -12.006 1.00 . B B . 90 ALA C 1 1
4 16863 2 1 90 ALA CA C 3.722 0.143 -11.336 1.00 . B B . 90 ALA CA 1 1
4 16864 2 1 90 ALA CB C 3.366 0.336 -9.869 1.00 . B B . 90 ALA CB 1 1
4 16865 2 1 90 ALA H H 5.761 -0.419 -11.236 1.00 . B B . 90 ALA H 1 1
4 16866 2 1 90 ALA HA H 2.880 -0.329 -11.822 1.00 . B B . 90 ALA HA 1 1
4 16867 2 1 90 ALA HB1 H 3.687 1.316 -9.546 1.00 . B B . 90 ALA HB1 1 1
4 16868 2 1 90 ALA HB2 H 2.297 0.249 -9.743 1.00 . B B . 90 ALA HB2 1 1
4 16869 2 1 90 ALA HB3 H 3.861 -0.419 -9.277 1.00 . B B . 90 ALA HB3 1 1
4 16870 2 1 90 ALA N N 4.870 -0.752 -11.473 1.00 . B B . 90 ALA N 1 1
4 16871 2 1 90 ALA O O 4.952 2.177 -11.701 1.00 . B B . 90 ALA O 1 1
4 16872 2 1 91 GLY C C 4.503 3.188 -14.446 1.00 . B B . 91 GLY C 1 1
4 16873 2 1 91 GLY CA C 3.227 3.125 -13.628 1.00 . B B . 91 GLY CA 1 1
4 16874 2 1 91 GLY H H 2.328 1.277 -13.122 1.00 . B B . 91 GLY H 1 1
4 16875 2 1 91 GLY HA2 H 2.382 3.253 -14.289 1.00 . B B . 91 GLY HA2 1 1
4 16876 2 1 91 GLY HA3 H 3.233 3.931 -12.908 1.00 . B B . 91 GLY HA3 1 1
4 16877 2 1 91 GLY N N 3.087 1.865 -12.923 1.00 . B B . 91 GLY N 1 1
4 16878 2 1 91 GLY O O 4.639 2.487 -15.448 1.00 . B B . 91 GLY O 1 1
4 16879 2 1 92 SER C C 7.892 4.115 -13.766 1.00 . B B . 92 SER C 1 1
4 16880 2 1 92 SER CA C 6.708 4.180 -14.728 1.00 . B B . 92 SER CA 1 1
4 16881 2 1 92 SER CB C 6.729 5.503 -15.497 1.00 . B B . 92 SER CB 1 1
4 16882 2 1 92 SER H H 5.278 4.558 -13.210 1.00 . B B . 92 SER H 1 1
4 16883 2 1 92 SER HA H 6.789 3.366 -15.432 1.00 . B B . 92 SER HA 1 1
4 16884 2 1 92 SER HB2 H 6.647 6.324 -14.800 1.00 . B B . 92 SER HB2 1 1
4 16885 2 1 92 SER HB3 H 7.656 5.586 -16.043 1.00 . B B . 92 SER HB3 1 1
4 16886 2 1 92 SER HG H 5.162 4.747 -16.400 1.00 . B B . 92 SER HG 1 1
4 16887 2 1 92 SER N N 5.440 4.029 -14.019 1.00 . B B . 92 SER N 1 1
4 16888 2 1 92 SER O O 8.724 3.211 -13.854 1.00 . B B . 92 SER O 1 1
4 16889 2 1 92 SER OG O 5.651 5.573 -16.414 1.00 . B B . 92 SER OG 1 1
4 16890 2 1 93 SER C C 8.586 4.596 -10.519 1.00 . B B . 93 SER C 1 1
4 16891 2 1 93 SER CA C 9.029 5.167 -11.863 1.00 . B B . 93 SER CA 1 1
4 16892 2 1 93 SER CB C 9.500 6.614 -11.688 1.00 . B B . 93 SER CB 1 1
4 16893 2 1 93 SER H H 7.253 5.770 -12.843 1.00 . B B . 93 SER H 1 1
4 16894 2 1 93 SER HA H 9.854 4.575 -12.230 1.00 . B B . 93 SER HA 1 1
4 16895 2 1 93 SER HB2 H 10.063 6.915 -12.557 1.00 . B B . 93 SER HB2 1 1
4 16896 2 1 93 SER HB3 H 8.640 7.259 -11.572 1.00 . B B . 93 SER HB3 1 1
4 16897 2 1 93 SER HG H 11.205 6.416 -10.741 1.00 . B B . 93 SER HG 1 1
4 16898 2 1 93 SER N N 7.954 5.086 -12.853 1.00 . B B . 93 SER N 1 1
4 16899 2 1 93 SER O O 9.120 4.958 -9.470 1.00 . B B . 93 SER O 1 1
4 16900 2 1 93 SER OG O 10.325 6.744 -10.542 1.00 . B B . 93 SER OG 1 1
4 16901 2 1 94 ASP C C 7.332 1.580 -9.353 1.00 . B B . 94 ASP C 1 1
4 16902 2 1 94 ASP CA C 7.084 3.084 -9.344 1.00 . B B . 94 ASP CA 1 1
4 16903 2 1 94 ASP CB C 5.589 3.364 -9.195 1.00 . B B . 94 ASP CB 1 1
4 16904 2 1 94 ASP CG C 5.267 4.092 -7.906 1.00 . B B . 94 ASP CG 1 1
4 16905 2 1 94 ASP H H 7.212 3.459 -11.424 1.00 . B B . 94 ASP H 1 1
4 16906 2 1 94 ASP HA H 7.607 3.517 -8.504 1.00 . B B . 94 ASP HA 1 1
4 16907 2 1 94 ASP HB2 H 5.259 3.974 -10.024 1.00 . B B . 94 ASP HB2 1 1
4 16908 2 1 94 ASP HB3 H 5.050 2.428 -9.204 1.00 . B B . 94 ASP HB3 1 1
4 16909 2 1 94 ASP N N 7.601 3.705 -10.558 1.00 . B B . 94 ASP N 1 1
4 16910 2 1 94 ASP O O 6.466 0.802 -9.750 1.00 . B B . 94 ASP O 1 1
4 16911 2 1 94 ASP OD1 O 6.141 4.140 -7.016 1.00 . B B . 94 ASP OD1 1 1
4 16912 2 1 94 ASP OD2 O 4.138 4.612 -7.784 1.00 . B B . 94 ASP OD2 1 1
4 16913 2 1 95 VAL C C 9.290 -0.646 -7.460 1.00 . B B . 95 VAL C 1 1
4 16914 2 1 95 VAL CA C 8.876 -0.235 -8.872 1.00 . B B . 95 VAL CA 1 1
4 16915 2 1 95 VAL CB C 10.013 -0.569 -9.866 1.00 . B B . 95 VAL CB 1 1
4 16916 2 1 95 VAL CG1 C 10.213 -2.073 -9.973 1.00 . B B . 95 VAL CG1 1 1
4 16917 2 1 95 VAL CG2 C 9.729 0.038 -11.235 1.00 . B B . 95 VAL CG2 1 1
4 16918 2 1 95 VAL H H 9.172 1.846 -8.612 1.00 . B B . 95 VAL H 1 1
4 16919 2 1 95 VAL HA H 8.001 -0.802 -9.156 1.00 . B B . 95 VAL HA 1 1
4 16920 2 1 95 VAL HB H 10.927 -0.136 -9.490 1.00 . B B . 95 VAL HB 1 1
4 16921 2 1 95 VAL HG11 H 9.250 -2.562 -10.023 1.00 . B B . 95 VAL HG11 1 1
4 16922 2 1 95 VAL HG12 H 10.778 -2.298 -10.864 1.00 . B B . 95 VAL HG12 1 1
4 16923 2 1 95 VAL HG13 H 10.752 -2.427 -9.106 1.00 . B B . 95 VAL HG13 1 1
4 16924 2 1 95 VAL HG21 H 10.588 -0.101 -11.876 1.00 . B B . 95 VAL HG21 1 1
4 16925 2 1 95 VAL HG22 H 8.870 -0.448 -11.674 1.00 . B B . 95 VAL HG22 1 1
4 16926 2 1 95 VAL HG23 H 9.528 1.094 -11.125 1.00 . B B . 95 VAL HG23 1 1
4 16927 2 1 95 VAL N N 8.521 1.178 -8.914 1.00 . B B . 95 VAL N 1 1
4 16928 2 1 95 VAL O O 10.011 0.079 -6.774 1.00 . B B . 95 VAL O 1 1
4 16929 2 1 96 MET C C 9.633 -3.770 -5.794 1.00 . B B . 96 MET C 1 1
4 16930 2 1 96 MET CA C 9.129 -2.334 -5.707 1.00 . B B . 96 MET CA 1 1
4 16931 2 1 96 MET CB C 7.887 -2.280 -4.813 1.00 . B B . 96 MET CB 1 1
4 16932 2 1 96 MET CE C 5.568 -1.361 -6.920 1.00 . B B . 96 MET CE 1 1
4 16933 2 1 96 MET CG C 6.773 -3.217 -5.253 1.00 . B B . 96 MET CG 1 1
4 16934 2 1 96 MET H H 8.251 -2.343 -7.632 1.00 . B B . 96 MET H 1 1
4 16935 2 1 96 MET HA H 9.902 -1.714 -5.277 1.00 . B B . 96 MET HA 1 1
4 16936 2 1 96 MET HB2 H 8.171 -2.542 -3.805 1.00 . B B . 96 MET HB2 1 1
4 16937 2 1 96 MET HB3 H 7.501 -1.271 -4.817 1.00 . B B . 96 MET HB3 1 1
4 16938 2 1 96 MET HE1 H 5.428 -1.949 -7.815 1.00 . B B . 96 MET HE1 1 1
4 16939 2 1 96 MET HE2 H 4.903 -0.508 -6.943 1.00 . B B . 96 MET HE2 1 1
4 16940 2 1 96 MET HE3 H 6.590 -1.018 -6.870 1.00 . B B . 96 MET HE3 1 1
4 16941 2 1 96 MET HG2 H 7.056 -3.677 -6.189 1.00 . B B . 96 MET HG2 1 1
4 16942 2 1 96 MET HG3 H 6.646 -3.980 -4.501 1.00 . B B . 96 MET HG3 1 1
4 16943 2 1 96 MET N N 8.820 -1.815 -7.035 1.00 . B B . 96 MET N 1 1
4 16944 2 1 96 MET O O 9.374 -4.471 -6.773 1.00 . B B . 96 MET O 1 1
4 16945 2 1 96 MET SD S 5.202 -2.363 -5.482 1.00 . B B . 96 MET SD 1 1
4 16946 2 1 97 TYR C C 10.666 -6.215 -3.374 1.00 . B B . 97 TYR C 1 1
4 16947 2 1 97 TYR CA C 10.908 -5.550 -4.728 1.00 . B B . 97 TYR CA 1 1
4 16948 2 1 97 TYR CB C 12.408 -5.513 -5.037 1.00 . B B . 97 TYR CB 1 1
4 16949 2 1 97 TYR CD1 C 12.925 -7.944 -5.489 1.00 . B B . 97 TYR CD1 1 1
4 16950 2 1 97 TYR CD2 C 14.017 -6.891 -3.650 1.00 . B B . 97 TYR CD2 1 1
4 16951 2 1 97 TYR CE1 C 13.581 -9.127 -5.205 1.00 . B B . 97 TYR CE1 1 1
4 16952 2 1 97 TYR CE2 C 14.678 -8.069 -3.362 1.00 . B B . 97 TYR CE2 1 1
4 16953 2 1 97 TYR CG C 13.130 -6.807 -4.718 1.00 . B B . 97 TYR CG 1 1
4 16954 2 1 97 TYR CZ C 14.457 -9.184 -4.141 1.00 . B B . 97 TYR CZ 1 1
4 16955 2 1 97 TYR H H 10.528 -3.593 -4.014 1.00 . B B . 97 TYR H 1 1
4 16956 2 1 97 TYR HA H 10.412 -6.129 -5.492 1.00 . B B . 97 TYR HA 1 1
4 16957 2 1 97 TYR HB2 H 12.547 -5.306 -6.089 1.00 . B B . 97 TYR HB2 1 1
4 16958 2 1 97 TYR HB3 H 12.867 -4.723 -4.460 1.00 . B B . 97 TYR HB3 1 1
4 16959 2 1 97 TYR HD1 H 12.239 -7.899 -6.322 1.00 . B B . 97 TYR HD1 1 1
4 16960 2 1 97 TYR HD2 H 14.188 -6.017 -3.040 1.00 . B B . 97 TYR HD2 1 1
4 16961 2 1 97 TYR HE1 H 13.409 -10.000 -5.816 1.00 . B B . 97 TYR HE1 1 1
4 16962 2 1 97 TYR HE2 H 15.363 -8.112 -2.527 1.00 . B B . 97 TYR HE2 1 1
4 16963 2 1 97 TYR HH H 14.842 -10.676 -2.993 1.00 . B B . 97 TYR HH 1 1
4 16964 2 1 97 TYR N N 10.358 -4.200 -4.765 1.00 . B B . 97 TYR N 1 1
4 16965 2 1 97 TYR O O 10.827 -5.583 -2.329 1.00 . B B . 97 TYR O 1 1
4 16966 2 1 97 TYR OH O 15.112 -10.359 -3.858 1.00 . B B . 97 TYR OH 1 1
4 16967 2 1 98 ASN C C 10.837 -9.513 -2.090 1.00 . B B . 98 ASN C 1 1
4 16968 2 1 98 ASN CA C 10.019 -8.224 -2.160 1.00 . B B . 98 ASN CA 1 1
4 16969 2 1 98 ASN CB C 8.526 -8.547 -2.033 1.00 . B B . 98 ASN CB 1 1
4 16970 2 1 98 ASN CG C 7.670 -7.303 -1.885 1.00 . B B . 98 ASN CG 1 1
4 16971 2 1 98 ASN H H 10.178 -7.945 -4.256 1.00 . B B . 98 ASN H 1 1
4 16972 2 1 98 ASN HA H 10.307 -7.588 -1.336 1.00 . B B . 98 ASN HA 1 1
4 16973 2 1 98 ASN HB2 H 8.205 -9.075 -2.917 1.00 . B B . 98 ASN HB2 1 1
4 16974 2 1 98 ASN HB3 H 8.373 -9.174 -1.168 1.00 . B B . 98 ASN HB3 1 1
4 16975 2 1 98 ASN HD21 H 8.403 -6.982 -0.064 1.00 . B B . 98 ASN HD21 1 1
4 16976 2 1 98 ASN HD22 H 7.236 -5.835 -0.617 1.00 . B B . 98 ASN HD22 1 1
4 16977 2 1 98 ASN N N 10.283 -7.490 -3.395 1.00 . B B . 98 ASN N 1 1
4 16978 2 1 98 ASN ND2 N 7.783 -6.639 -0.740 1.00 . B B . 98 ASN ND2 1 1
4 16979 2 1 98 ASN O O 11.181 -10.097 -3.119 1.00 . B B . 98 ASN O 1 1
4 16980 2 1 98 ASN OD1 O 6.917 -6.944 -2.790 1.00 . B B . 98 ASN OD1 1 1
4 16981 2 1 99 ALA C C 11.665 -11.719 0.760 1.00 . B B . 99 ALA C 1 1
4 16982 2 1 99 ALA CA C 11.906 -11.175 -0.646 1.00 . B B . 99 ALA CA 1 1
4 16983 2 1 99 ALA CB C 13.391 -10.920 -0.864 1.00 . B B . 99 ALA CB 1 1
4 16984 2 1 99 ALA H H 10.828 -9.437 -0.091 1.00 . B B . 99 ALA H 1 1
4 16985 2 1 99 ALA HA H 11.579 -11.909 -1.366 1.00 . B B . 99 ALA HA 1 1
4 16986 2 1 99 ALA HB1 H 13.573 -10.721 -1.910 1.00 . B B . 99 ALA HB1 1 1
4 16987 2 1 99 ALA HB2 H 13.701 -10.070 -0.276 1.00 . B B . 99 ALA HB2 1 1
4 16988 2 1 99 ALA HB3 H 13.954 -11.791 -0.560 1.00 . B B . 99 ALA HB3 1 1
4 16989 2 1 99 ALA N N 11.136 -9.952 -0.867 1.00 . B B . 99 ALA N 1 1
4 16990 2 1 99 ALA O O 12.343 -11.328 1.709 1.00 . B B . 99 ALA O 1 1
4 16991 2 1 100 SER C C 10.652 -14.716 2.206 1.00 . B B . 100 SER C 1 1
4 16992 2 1 100 SER CA C 10.372 -13.211 2.187 1.00 . B B . 100 SER CA 1 1
4 16993 2 1 100 SER CB C 8.911 -12.931 2.550 1.00 . B B . 100 SER CB 1 1
4 16994 2 1 100 SER H H 10.187 -12.900 0.097 1.00 . B B . 100 SER H 1 1
4 16995 2 1 100 SER HA H 11.007 -12.738 2.921 1.00 . B B . 100 SER HA 1 1
4 16996 2 1 100 SER HB2 H 8.686 -13.379 3.506 1.00 . B B . 100 SER HB2 1 1
4 16997 2 1 100 SER HB3 H 8.750 -11.864 2.607 1.00 . B B . 100 SER HB3 1 1
4 16998 2 1 100 SER HG H 8.547 -13.819 0.842 1.00 . B B . 100 SER HG 1 1
4 16999 2 1 100 SER N N 10.695 -12.623 0.889 1.00 . B B . 100 SER N 1 1
4 17000 2 1 100 SER O O 11.136 -15.271 1.220 1.00 . B B . 100 SER O 1 1
4 17001 2 1 100 SER OG O 8.034 -13.472 1.576 1.00 . B B . 100 SER OG 1 1
4 17002 2 1 101 PHE C C 9.562 -17.450 4.384 1.00 . B B . 101 PHE C 1 1
4 17003 2 1 101 PHE CA C 10.586 -16.803 3.452 1.00 . B B . 101 PHE CA 1 1
4 17004 2 1 101 PHE CB C 12.004 -17.058 3.968 1.00 . B B . 101 PHE CB 1 1
4 17005 2 1 101 PHE CD1 C 12.012 -16.528 6.422 1.00 . B B . 101 PHE CD1 1 1
4 17006 2 1 101 PHE CD2 C 13.115 -15.027 4.933 1.00 . B B . 101 PHE CD2 1 1
4 17007 2 1 101 PHE CE1 C 12.363 -15.727 7.493 1.00 . B B . 101 PHE CE1 1 1
4 17008 2 1 101 PHE CE2 C 13.469 -14.223 5.999 1.00 . B B . 101 PHE CE2 1 1
4 17009 2 1 101 PHE CG C 12.384 -16.186 5.132 1.00 . B B . 101 PHE CG 1 1
4 17010 2 1 101 PHE CZ C 13.092 -14.573 7.281 1.00 . B B . 101 PHE CZ 1 1
4 17011 2 1 101 PHE H H 9.958 -14.883 4.077 1.00 . B B . 101 PHE H 1 1
4 17012 2 1 101 PHE HA H 10.487 -17.243 2.470 1.00 . B B . 101 PHE HA 1 1
4 17013 2 1 101 PHE HB2 H 12.083 -18.088 4.285 1.00 . B B . 101 PHE HB2 1 1
4 17014 2 1 101 PHE HB3 H 12.709 -16.878 3.172 1.00 . B B . 101 PHE HB3 1 1
4 17015 2 1 101 PHE HD1 H 11.442 -17.429 6.590 1.00 . B B . 101 PHE HD1 1 1
4 17016 2 1 101 PHE HD2 H 13.409 -14.752 3.931 1.00 . B B . 101 PHE HD2 1 1
4 17017 2 1 101 PHE HE1 H 12.066 -16.003 8.495 1.00 . B B . 101 PHE HE1 1 1
4 17018 2 1 101 PHE HE2 H 14.039 -13.321 5.831 1.00 . B B . 101 PHE HE2 1 1
4 17019 2 1 101 PHE HZ H 13.367 -13.946 8.116 1.00 . B B . 101 PHE HZ 1 1
4 17020 2 1 101 PHE N N 10.349 -15.371 3.324 1.00 . B B . 101 PHE N 1 1
4 17021 2 1 101 PHE O O 9.188 -16.877 5.409 1.00 . B B . 101 PHE O 1 1
4 17022 2 1 102 ASN C C 8.776 -20.630 5.420 1.00 . B B . 102 ASN C 1 1
4 17023 2 1 102 ASN CA C 8.137 -19.380 4.817 1.00 . B B . 102 ASN CA 1 1
4 17024 2 1 102 ASN CB C 6.933 -19.762 3.954 1.00 . B B . 102 ASN CB 1 1
4 17025 2 1 102 ASN CG C 6.234 -18.553 3.361 1.00 . B B . 102 ASN CG 1 1
4 17026 2 1 102 ASN H H 9.446 -19.048 3.188 1.00 . B B . 102 ASN H 1 1
4 17027 2 1 102 ASN HA H 7.807 -18.733 5.618 1.00 . B B . 102 ASN HA 1 1
4 17028 2 1 102 ASN HB2 H 7.265 -20.393 3.143 1.00 . B B . 102 ASN HB2 1 1
4 17029 2 1 102 ASN HB3 H 6.222 -20.305 4.558 1.00 . B B . 102 ASN HB3 1 1
4 17030 2 1 102 ASN HD21 H 6.906 -19.023 1.549 1.00 . B B . 102 ASN HD21 1 1
4 17031 2 1 102 ASN HD22 H 5.929 -17.602 1.643 1.00 . B B . 102 ASN HD22 1 1
4 17032 2 1 102 ASN N N 9.113 -18.646 4.018 1.00 . B B . 102 ASN N 1 1
4 17033 2 1 102 ASN ND2 N 6.369 -18.375 2.052 1.00 . B B . 102 ASN ND2 1 1
4 17034 2 1 102 ASN O O 9.616 -21.268 4.787 1.00 . B B . 102 ASN O 1 1
4 17035 2 1 102 ASN OD1 O 5.577 -17.792 4.070 1.00 . B B . 102 ASN OD1 1 1
4 17036 2 1 103 ILE C C 7.932 -22.684 8.348 1.00 . B B . 103 ILE C 1 1
4 17037 2 1 103 ILE CA C 8.915 -22.156 7.314 1.00 . B B . 103 ILE CA 1 1
4 17038 2 1 103 ILE CB C 10.259 -21.870 8.016 1.00 . B B . 103 ILE CB 1 1
4 17039 2 1 103 ILE CD1 C 11.324 -20.337 9.743 1.00 . B B . 103 ILE CD1 1 1
4 17040 2 1 103 ILE CG1 C 10.246 -20.497 8.691 1.00 . B B . 103 ILE CG1 1 1
4 17041 2 1 103 ILE CG2 C 11.407 -21.966 7.019 1.00 . B B . 103 ILE CG2 1 1
4 17042 2 1 103 ILE H H 7.707 -20.429 7.102 1.00 . B B . 103 ILE H 1 1
4 17043 2 1 103 ILE HA H 9.079 -22.919 6.566 1.00 . B B . 103 ILE HA 1 1
4 17044 2 1 103 ILE HB H 10.411 -22.630 8.769 1.00 . B B . 103 ILE HB 1 1
4 17045 2 1 103 ILE HD11 H 11.339 -19.313 10.088 1.00 . B B . 103 ILE HD11 1 1
4 17046 2 1 103 ILE HD12 H 11.116 -20.994 10.574 1.00 . B B . 103 ILE HD12 1 1
4 17047 2 1 103 ILE HD13 H 12.284 -20.586 9.317 1.00 . B B . 103 ILE HD13 1 1
4 17048 2 1 103 ILE HG12 H 10.397 -19.732 7.945 1.00 . B B . 103 ILE HG12 1 1
4 17049 2 1 103 ILE HG13 H 9.291 -20.344 9.171 1.00 . B B . 103 ILE HG13 1 1
4 17050 2 1 103 ILE HG21 H 11.710 -20.973 6.721 1.00 . B B . 103 ILE HG21 1 1
4 17051 2 1 103 ILE HG22 H 12.241 -22.473 7.480 1.00 . B B . 103 ILE HG22 1 1
4 17052 2 1 103 ILE HG23 H 11.083 -22.520 6.150 1.00 . B B . 103 ILE HG23 1 1
4 17053 2 1 103 ILE N N 8.377 -20.977 6.643 1.00 . B B . 103 ILE N 1 1
4 17054 2 1 103 ILE O O 7.354 -21.917 9.119 1.00 . B B . 103 ILE O 1 1
4 17055 2 1 104 GLU C C 7.382 -24.576 10.723 1.00 . B B . 104 GLU C 1 1
4 17056 2 1 104 GLU CA C 6.825 -24.628 9.298 1.00 . B B . 104 GLU CA 1 1
4 17057 2 1 104 GLU CB C 6.547 -26.072 8.875 1.00 . B B . 104 GLU CB 1 1
4 17058 2 1 104 GLU CD C 5.922 -27.614 6.978 1.00 . B B . 104 GLU CD 1 1
4 17059 2 1 104 GLU CG C 5.941 -26.186 7.488 1.00 . B B . 104 GLU CG 1 1
4 17060 2 1 104 GLU H H 8.228 -24.559 7.717 1.00 . B B . 104 GLU H 1 1
4 17061 2 1 104 GLU HA H 5.898 -24.075 9.272 1.00 . B B . 104 GLU HA 1 1
4 17062 2 1 104 GLU HB2 H 7.479 -26.621 8.886 1.00 . B B . 104 GLU HB2 1 1
4 17063 2 1 104 GLU HB3 H 5.867 -26.521 9.582 1.00 . B B . 104 GLU HB3 1 1
4 17064 2 1 104 GLU HG2 H 4.928 -25.818 7.521 1.00 . B B . 104 GLU HG2 1 1
4 17065 2 1 104 GLU HG3 H 6.522 -25.583 6.805 1.00 . B B . 104 GLU HG3 1 1
4 17066 2 1 104 GLU N N 7.741 -23.999 8.358 1.00 . B B . 104 GLU N 1 1
4 17067 2 1 104 GLU O O 8.541 -24.921 10.951 1.00 . B B . 104 GLU O 1 1
4 17068 2 1 104 GLU OE1 O 6.899 -28.348 7.232 1.00 . B B . 104 GLU OE1 1 1
4 17069 2 1 104 GLU OE2 O 4.928 -27.997 6.327 1.00 . B B . 104 GLU OE2 1 1
4 17070 2 1 105 TRP C C 6.550 -25.309 13.837 1.00 . B B . 105 TRP C 1 1
4 17071 2 1 105 TRP CA C 6.977 -24.062 13.069 1.00 . B B . 105 TRP CA 1 1
4 17072 2 1 105 TRP CB C 6.403 -22.802 13.731 1.00 . B B . 105 TRP CB 1 1
4 17073 2 1 105 TRP CD1 C 6.484 -22.316 16.249 1.00 . B B . 105 TRP CD1 1 1
4 17074 2 1 105 TRP CD2 C 8.459 -22.128 15.211 1.00 . B B . 105 TRP CD2 1 1
4 17075 2 1 105 TRP CE2 C 8.641 -21.835 16.576 1.00 . B B . 105 TRP CE2 1 1
4 17076 2 1 105 TRP CE3 C 9.565 -22.074 14.355 1.00 . B B . 105 TRP CE3 1 1
4 17077 2 1 105 TRP CG C 7.071 -22.433 15.023 1.00 . B B . 105 TRP CG 1 1
4 17078 2 1 105 TRP CH2 C 10.949 -21.450 16.243 1.00 . B B . 105 TRP CH2 1 1
4 17079 2 1 105 TRP CZ2 C 9.884 -21.494 17.103 1.00 . B B . 105 TRP CZ2 1 1
4 17080 2 1 105 TRP CZ3 C 10.797 -21.737 14.881 1.00 . B B . 105 TRP CZ3 1 1
4 17081 2 1 105 TRP H H 5.645 -23.879 11.436 1.00 . B B . 105 TRP H 1 1
4 17082 2 1 105 TRP HA H 8.056 -24.001 13.083 1.00 . B B . 105 TRP HA 1 1
4 17083 2 1 105 TRP HB2 H 6.512 -21.969 13.054 1.00 . B B . 105 TRP HB2 1 1
4 17084 2 1 105 TRP HB3 H 5.352 -22.958 13.932 1.00 . B B . 105 TRP HB3 1 1
4 17085 2 1 105 TRP HD1 H 5.433 -22.483 16.440 1.00 . B B . 105 TRP HD1 1 1
4 17086 2 1 105 TRP HE1 H 7.244 -21.811 18.142 1.00 . B B . 105 TRP HE1 1 1
4 17087 2 1 105 TRP HE3 H 9.467 -22.293 13.302 1.00 . B B . 105 TRP HE3 1 1
4 17088 2 1 105 TRP HH2 H 11.930 -21.191 16.608 1.00 . B B . 105 TRP HH2 1 1
4 17089 2 1 105 TRP HZ2 H 10.019 -21.270 18.150 1.00 . B B . 105 TRP HZ2 1 1
4 17090 2 1 105 TRP HZ3 H 11.662 -21.692 14.236 1.00 . B B . 105 TRP HZ3 1 1
4 17091 2 1 105 TRP N N 6.556 -24.146 11.676 1.00 . B B . 105 TRP N 1 1
4 17092 2 1 105 TRP NE1 N 7.421 -21.956 17.189 1.00 . B B . 105 TRP NE1 1 1
4 17093 2 1 105 TRP O O 5.489 -25.270 14.491 1.00 . B B . 105 TRP O 1 1
4 17094 2 1 105 TRP OXT O 7.294 -26.313 13.789 1.00 . B B . 105 TRP OXT 1 1
4 17095 3 1 1 GLY C C -5.911 30.619 14.461 1.00 . C C . 1 GLY C 1 1
4 17096 3 1 1 GLY CA C -4.927 31.656 13.956 1.00 . C C . 1 GLY CA 1 1
4 17097 3 1 1 GLY H1 H -4.724 33.732 13.838 1.00 . C C . 1 GLY H1 1 1
4 17098 3 1 1 GLY H2 H -6.190 33.154 13.227 1.00 . C C . 1 GLY H2 1 1
4 17099 3 1 1 GLY H3 H -5.940 33.223 14.899 1.00 . C C . 1 GLY H3 1 1
4 17100 3 1 1 GLY HA2 H -4.654 31.410 12.941 1.00 . C C . 1 GLY HA2 1 1
4 17101 3 1 1 GLY HA3 H -4.041 31.626 14.573 1.00 . C C . 1 GLY HA3 1 1
4 17102 3 1 1 GLY N N -5.485 33.037 13.983 1.00 . C C . 1 GLY N 1 1
4 17103 3 1 1 GLY O O -5.578 29.817 15.335 1.00 . C C . 1 GLY O 1 1
4 17104 3 1 2 ASP C C -8.117 29.424 15.808 1.00 . C C . 2 ASP C 1 1
4 17105 3 1 2 ASP CA C -8.163 29.687 14.304 1.00 . C C . 2 ASP CA 1 1
4 17106 3 1 2 ASP CB C -8.009 28.374 13.533 1.00 . C C . 2 ASP CB 1 1
4 17107 3 1 2 ASP CG C -8.603 28.444 12.139 1.00 . C C . 2 ASP CG 1 1
4 17108 3 1 2 ASP H H -7.323 31.300 13.216 1.00 . C C . 2 ASP H 1 1
4 17109 3 1 2 ASP HA H -9.117 30.127 14.060 1.00 . C C . 2 ASP HA 1 1
4 17110 3 1 2 ASP HB2 H -6.959 28.138 13.444 1.00 . C C . 2 ASP HB2 1 1
4 17111 3 1 2 ASP HB3 H -8.506 27.584 14.078 1.00 . C C . 2 ASP HB3 1 1
4 17112 3 1 2 ASP N N -7.121 30.634 13.909 1.00 . C C . 2 ASP N 1 1
4 17113 3 1 2 ASP O O -8.500 30.274 16.611 1.00 . C C . 2 ASP O 1 1
4 17114 3 1 2 ASP OD1 O -9.391 29.376 11.875 1.00 . C C . 2 ASP OD1 1 1
4 17115 3 1 2 ASP OD2 O -8.280 27.566 11.311 1.00 . C C . 2 ASP OD2 1 1
4 17116 3 1 3 GLN C C -6.090 27.824 18.035 1.00 . C C . 3 GLN C 1 1
4 17117 3 1 3 GLN CA C -7.546 27.851 17.580 1.00 . C C . 3 GLN CA 1 1
4 17118 3 1 3 GLN CB C -8.187 26.476 17.807 1.00 . C C . 3 GLN CB 1 1
4 17119 3 1 3 GLN CD C -10.181 24.965 17.432 1.00 . C C . 3 GLN CD 1 1
4 17120 3 1 3 GLN CG C -9.558 26.322 17.165 1.00 . C C . 3 GLN CG 1 1
4 17121 3 1 3 GLN H H -7.359 27.602 15.487 1.00 . C C . 3 GLN H 1 1
4 17122 3 1 3 GLN HA H -8.079 28.587 18.164 1.00 . C C . 3 GLN HA 1 1
4 17123 3 1 3 GLN HB2 H -7.535 25.718 17.399 1.00 . C C . 3 GLN HB2 1 1
4 17124 3 1 3 GLN HB3 H -8.291 26.313 18.870 1.00 . C C . 3 GLN HB3 1 1
4 17125 3 1 3 GLN HE21 H -10.198 24.558 15.486 1.00 . C C . 3 GLN HE21 1 1
4 17126 3 1 3 GLN HE22 H -10.829 23.323 16.517 1.00 . C C . 3 GLN HE22 1 1
4 17127 3 1 3 GLN HG2 H -10.215 27.084 17.555 1.00 . C C . 3 GLN HG2 1 1
4 17128 3 1 3 GLN HG3 H -9.456 26.449 16.096 1.00 . C C . 3 GLN HG3 1 1
4 17129 3 1 3 GLN N N -7.646 28.235 16.176 1.00 . C C . 3 GLN N 1 1
4 17130 3 1 3 GLN NE2 N -10.428 24.205 16.372 1.00 . C C . 3 GLN NE2 1 1
4 17131 3 1 3 GLN O O -5.755 28.327 19.106 1.00 . C C . 3 GLN O 1 1
4 17132 3 1 3 GLN OE1 O -10.439 24.605 18.581 1.00 . C C . 3 GLN OE1 1 1
4 17133 3 1 4 ALA C C -3.104 26.169 16.591 1.00 . C C . 4 ALA C 1 1
4 17134 3 1 4 ALA CA C -3.810 27.139 17.528 1.00 . C C . 4 ALA CA 1 1
4 17135 3 1 4 ALA CB C -3.621 26.706 18.974 1.00 . C C . 4 ALA CB 1 1
4 17136 3 1 4 ALA H H -5.558 26.850 16.371 1.00 . C C . 4 ALA H 1 1
4 17137 3 1 4 ALA HA H -3.375 28.122 17.410 1.00 . C C . 4 ALA HA 1 1
4 17138 3 1 4 ALA HB1 H -3.423 27.574 19.586 1.00 . C C . 4 ALA HB1 1 1
4 17139 3 1 4 ALA HB2 H -4.519 26.218 19.323 1.00 . C C . 4 ALA HB2 1 1
4 17140 3 1 4 ALA HB3 H -2.790 26.021 19.039 1.00 . C C . 4 ALA HB3 1 1
4 17141 3 1 4 ALA N N -5.230 27.232 17.211 1.00 . C C . 4 ALA N 1 1
4 17142 3 1 4 ALA O O -2.181 26.549 15.867 1.00 . C C . 4 ALA O 1 1
4 17143 3 1 5 SER C C -3.272 24.124 14.300 1.00 . C C . 5 SER C 1 1
4 17144 3 1 5 SER CA C -2.963 23.871 15.772 1.00 . C C . 5 SER CA 1 1
4 17145 3 1 5 SER CB C -3.485 22.495 16.189 1.00 . C C . 5 SER CB 1 1
4 17146 3 1 5 SER H H -4.294 24.683 17.203 1.00 . C C . 5 SER H 1 1
4 17147 3 1 5 SER HA H -1.893 23.897 15.911 1.00 . C C . 5 SER HA 1 1
4 17148 3 1 5 SER HB2 H -3.005 22.194 17.108 1.00 . C C . 5 SER HB2 1 1
4 17149 3 1 5 SER HB3 H -4.553 22.548 16.340 1.00 . C C . 5 SER HB3 1 1
4 17150 3 1 5 SER HG H -4.003 21.011 15.022 1.00 . C C . 5 SER HG 1 1
4 17151 3 1 5 SER N N -3.548 24.913 16.610 1.00 . C C . 5 SER N 1 1
4 17152 3 1 5 SER O O -2.370 24.140 13.463 1.00 . C C . 5 SER O 1 1
4 17153 3 1 5 SER OG O -3.212 21.527 15.191 1.00 . C C . 5 SER OG 1 1
4 17154 3 1 6 TRP C C -4.322 25.844 12.084 1.00 . C C . 6 TRP C 1 1
4 17155 3 1 6 TRP CA C -4.965 24.567 12.614 1.00 . C C . 6 TRP CA 1 1
4 17156 3 1 6 TRP CB C -6.493 24.666 12.509 1.00 . C C . 6 TRP CB 1 1
4 17157 3 1 6 TRP CD1 C -8.030 23.332 14.065 1.00 . C C . 6 TRP CD1 1 1
4 17158 3 1 6 TRP CD2 C -7.216 22.139 12.353 1.00 . C C . 6 TRP CD2 1 1
4 17159 3 1 6 TRP CE2 C -8.040 21.304 13.132 1.00 . C C . 6 TRP CE2 1 1
4 17160 3 1 6 TRP CE3 C -6.596 21.602 11.220 1.00 . C C . 6 TRP CE3 1 1
4 17161 3 1 6 TRP CG C -7.221 23.436 12.970 1.00 . C C . 6 TRP CG 1 1
4 17162 3 1 6 TRP CH2 C -7.639 19.468 11.703 1.00 . C C . 6 TRP CH2 1 1
4 17163 3 1 6 TRP CZ2 C -8.259 19.965 12.816 1.00 . C C . 6 TRP CZ2 1 1
4 17164 3 1 6 TRP CZ3 C -6.813 20.272 10.909 1.00 . C C . 6 TRP CZ3 1 1
4 17165 3 1 6 TRP H H -5.226 24.286 14.697 1.00 . C C . 6 TRP H 1 1
4 17166 3 1 6 TRP HA H -4.627 23.735 12.013 1.00 . C C . 6 TRP HA 1 1
4 17167 3 1 6 TRP HB2 H -6.832 25.495 13.112 1.00 . C C . 6 TRP HB2 1 1
4 17168 3 1 6 TRP HB3 H -6.761 24.846 11.477 1.00 . C C . 6 TRP HB3 1 1
4 17169 3 1 6 TRP HD1 H -8.238 24.146 14.746 1.00 . C C . 6 TRP HD1 1 1
4 17170 3 1 6 TRP HE1 H -9.125 21.735 14.874 1.00 . C C . 6 TRP HE1 1 1
4 17171 3 1 6 TRP HE3 H -5.955 22.204 10.596 1.00 . C C . 6 TRP HE3 1 1
4 17172 3 1 6 TRP HH2 H -7.780 18.435 11.422 1.00 . C C . 6 TRP HH2 1 1
4 17173 3 1 6 TRP HZ2 H -8.895 19.332 13.417 1.00 . C C . 6 TRP HZ2 1 1
4 17174 3 1 6 TRP HZ3 H -6.341 19.840 10.038 1.00 . C C . 6 TRP HZ3 1 1
4 17175 3 1 6 TRP N N -4.550 24.314 13.988 1.00 . C C . 6 TRP N 1 1
4 17176 3 1 6 TRP NE1 N -8.524 22.055 14.171 1.00 . C C . 6 TRP NE1 1 1
4 17177 3 1 6 TRP O O -3.354 25.790 11.325 1.00 . C C . 6 TRP O 1 1
4 17178 3 1 7 SER C C -4.284 28.342 10.533 1.00 . C C . 7 SER C 1 1
4 17179 3 1 7 SER CA C -4.342 28.281 12.055 1.00 . C C . 7 SER CA 1 1
4 17180 3 1 7 SER CB C -2.951 28.509 12.652 1.00 . C C . 7 SER CB 1 1
4 17181 3 1 7 SER H H -5.645 26.968 13.083 1.00 . C C . 7 SER H 1 1
4 17182 3 1 7 SER HA H -5.011 29.050 12.410 1.00 . C C . 7 SER HA 1 1
4 17183 3 1 7 SER HB2 H -2.293 27.709 12.342 1.00 . C C . 7 SER HB2 1 1
4 17184 3 1 7 SER HB3 H -2.559 29.453 12.300 1.00 . C C . 7 SER HB3 1 1
4 17185 3 1 7 SER HG H -3.324 29.386 14.362 1.00 . C C . 7 SER HG 1 1
4 17186 3 1 7 SER N N -4.870 26.990 12.484 1.00 . C C . 7 SER N 1 1
4 17187 3 1 7 SER O O -3.225 28.577 9.952 1.00 . C C . 7 SER O 1 1
4 17188 3 1 7 SER OG O -2.997 28.534 14.068 1.00 . C C . 7 SER OG 1 1
4 17189 3 1 8 HIS C C -5.516 29.556 7.873 1.00 . C C . 8 HIS C 1 1
4 17190 3 1 8 HIS CA C -5.502 28.131 8.434 1.00 . C C . 8 HIS CA 1 1
4 17191 3 1 8 HIS CB C -6.758 27.387 7.975 1.00 . C C . 8 HIS CB 1 1
4 17192 3 1 8 HIS CD2 C -5.902 24.937 7.874 1.00 . C C . 8 HIS CD2 1 1
4 17193 3 1 8 HIS CE1 C -7.422 24.019 9.160 1.00 . C C . 8 HIS CE1 1 1
4 17194 3 1 8 HIS CG C -6.743 25.920 8.276 1.00 . C C . 8 HIS CG 1 1
4 17195 3 1 8 HIS H H -6.243 27.950 10.411 1.00 . C C . 8 HIS H 1 1
4 17196 3 1 8 HIS HA H -4.633 27.615 8.056 1.00 . C C . 8 HIS HA 1 1
4 17197 3 1 8 HIS HB2 H -7.619 27.815 8.465 1.00 . C C . 8 HIS HB2 1 1
4 17198 3 1 8 HIS HB3 H -6.866 27.507 6.907 1.00 . C C . 8 HIS HB3 1 1
4 17199 3 1 8 HIS HD1 H -8.433 25.758 9.524 1.00 . C C . 8 HIS HD1 1 1
4 17200 3 1 8 HIS HD2 H -5.042 25.054 7.230 1.00 . C C . 8 HIS HD2 1 1
4 17201 3 1 8 HIS HE1 H -7.992 23.292 9.721 1.00 . C C . 8 HIS HE1 1 1
4 17202 3 1 8 HIS N N -5.429 28.122 9.891 1.00 . C C . 8 HIS N 1 1
4 17203 3 1 8 HIS ND1 N -7.684 25.311 9.079 1.00 . C C . 8 HIS ND1 1 1
4 17204 3 1 8 HIS NE2 N -6.347 23.767 8.435 1.00 . C C . 8 HIS NE2 1 1
4 17205 3 1 8 HIS O O -4.767 29.867 6.947 1.00 . C C . 8 HIS O 1 1
4 17206 3 1 9 PRO C C -5.101 32.544 8.046 1.00 . C C . 9 PRO C 1 1
4 17207 3 1 9 PRO CA C -6.454 31.841 7.976 1.00 . C C . 9 PRO CA 1 1
4 17208 3 1 9 PRO CB C -7.535 32.447 8.881 1.00 . C C . 9 PRO CB 1 1
4 17209 3 1 9 PRO CD C -7.322 30.160 9.512 1.00 . C C . 9 PRO CD 1 1
4 17210 3 1 9 PRO CG C -8.313 31.280 9.384 1.00 . C C . 9 PRO CG 1 1
4 17211 3 1 9 PRO HA H -6.846 31.911 6.972 1.00 . C C . 9 PRO HA 1 1
4 17212 3 1 9 PRO HB2 H -7.068 32.989 9.691 1.00 . C C . 9 PRO HB2 1 1
4 17213 3 1 9 PRO HB3 H -8.158 33.116 8.306 1.00 . C C . 9 PRO HB3 1 1
4 17214 3 1 9 PRO HD2 H -6.833 30.196 10.475 1.00 . C C . 9 PRO HD2 1 1
4 17215 3 1 9 PRO HD3 H -7.804 29.208 9.365 1.00 . C C . 9 PRO HD3 1 1
4 17216 3 1 9 PRO HG2 H -8.746 31.511 10.345 1.00 . C C . 9 PRO HG2 1 1
4 17217 3 1 9 PRO HG3 H -9.085 31.018 8.674 1.00 . C C . 9 PRO HG3 1 1
4 17218 3 1 9 PRO N N -6.368 30.444 8.426 1.00 . C C . 9 PRO N 1 1
4 17219 3 1 9 PRO O O -4.487 32.622 9.110 1.00 . C C . 9 PRO O 1 1
4 17220 3 1 10 GLN C C -3.493 35.099 6.137 1.00 . C C . 10 GLN C 1 1
4 17221 3 1 10 GLN CA C -3.358 33.755 6.848 1.00 . C C . 10 GLN CA 1 1
4 17222 3 1 10 GLN CB C -2.308 32.901 6.128 1.00 . C C . 10 GLN CB 1 1
4 17223 3 1 10 GLN CD C -1.163 31.500 7.894 1.00 . C C . 10 GLN CD 1 1
4 17224 3 1 10 GLN CG C -2.125 31.513 6.720 1.00 . C C . 10 GLN CG 1 1
4 17225 3 1 10 GLN H H -5.175 32.966 6.090 1.00 . C C . 10 GLN H 1 1
4 17226 3 1 10 GLN HA H -3.030 33.931 7.862 1.00 . C C . 10 GLN HA 1 1
4 17227 3 1 10 GLN HB2 H -2.600 32.791 5.096 1.00 . C C . 10 GLN HB2 1 1
4 17228 3 1 10 GLN HB3 H -1.358 33.414 6.168 1.00 . C C . 10 GLN HB3 1 1
4 17229 3 1 10 GLN HE21 H -0.098 30.057 7.038 1.00 . C C . 10 GLN HE21 1 1
4 17230 3 1 10 GLN HE22 H 0.475 30.604 8.571 1.00 . C C . 10 GLN HE22 1 1
4 17231 3 1 10 GLN HG2 H -3.084 31.152 7.060 1.00 . C C . 10 GLN HG2 1 1
4 17232 3 1 10 GLN HG3 H -1.743 30.854 5.954 1.00 . C C . 10 GLN HG3 1 1
4 17233 3 1 10 GLN N N -4.641 33.059 6.907 1.00 . C C . 10 GLN N 1 1
4 17234 3 1 10 GLN NE2 N -0.160 30.632 7.828 1.00 . C C . 10 GLN NE2 1 1
4 17235 3 1 10 GLN O O -3.077 36.134 6.657 1.00 . C C . 10 GLN O 1 1
4 17236 3 1 10 GLN OE1 O -1.319 32.262 8.847 1.00 . C C . 10 GLN OE1 1 1
4 17237 3 1 11 PHE C C -5.736 36.323 3.678 1.00 . C C . 11 PHE C 1 1
4 17238 3 1 11 PHE CA C -4.288 36.271 4.153 1.00 . C C . 11 PHE CA 1 1
4 17239 3 1 11 PHE CB C -3.334 36.296 2.956 1.00 . C C . 11 PHE CB 1 1
4 17240 3 1 11 PHE CD1 C -1.639 34.468 3.255 1.00 . C C . 11 PHE CD1 1 1
4 17241 3 1 11 PHE CD2 C -0.951 36.723 3.609 1.00 . C C . 11 PHE CD2 1 1
4 17242 3 1 11 PHE CE1 C -0.361 34.029 3.553 1.00 . C C . 11 PHE CE1 1 1
4 17243 3 1 11 PHE CE2 C 0.327 36.291 3.908 1.00 . C C . 11 PHE CE2 1 1
4 17244 3 1 11 PHE CG C -1.947 35.819 3.280 1.00 . C C . 11 PHE CG 1 1
4 17245 3 1 11 PHE CZ C 0.621 34.942 3.879 1.00 . C C . 11 PHE CZ 1 1
4 17246 3 1 11 PHE H H -4.371 34.204 4.583 1.00 . C C . 11 PHE H 1 1
4 17247 3 1 11 PHE HA H -4.092 37.126 4.783 1.00 . C C . 11 PHE HA 1 1
4 17248 3 1 11 PHE HB2 H -3.728 35.662 2.177 1.00 . C C . 11 PHE HB2 1 1
4 17249 3 1 11 PHE HB3 H -3.258 37.309 2.587 1.00 . C C . 11 PHE HB3 1 1
4 17250 3 1 11 PHE HD1 H -2.407 33.752 2.999 1.00 . C C . 11 PHE HD1 1 1
4 17251 3 1 11 PHE HD2 H -1.180 37.778 3.631 1.00 . C C . 11 PHE HD2 1 1
4 17252 3 1 11 PHE HE1 H -0.134 32.974 3.531 1.00 . C C . 11 PHE HE1 1 1
4 17253 3 1 11 PHE HE2 H 1.094 37.006 4.163 1.00 . C C . 11 PHE HE2 1 1
4 17254 3 1 11 PHE HZ H 1.621 34.601 4.113 1.00 . C C . 11 PHE HZ 1 1
4 17255 3 1 11 PHE N N -4.076 35.066 4.944 1.00 . C C . 11 PHE N 1 1
4 17256 3 1 11 PHE O O -6.616 35.689 4.261 1.00 . C C . 11 PHE O 1 1
4 17257 3 1 12 GLU C C -7.827 35.954 1.490 1.00 . C C . 12 GLU C 1 1
4 17258 3 1 12 GLU CA C -7.301 37.276 2.048 1.00 . C C . 12 GLU CA 1 1
4 17259 3 1 12 GLU CB C -7.297 38.356 0.961 1.00 . C C . 12 GLU CB 1 1
4 17260 3 1 12 GLU CD C -6.017 40.298 -0.028 1.00 . C C . 12 GLU CD 1 1
4 17261 3 1 12 GLU CG C -6.274 39.454 1.206 1.00 . C C . 12 GLU CG 1 1
4 17262 3 1 12 GLU H H -5.211 37.558 2.195 1.00 . C C . 12 GLU H 1 1
4 17263 3 1 12 GLU HA H -7.954 37.591 2.850 1.00 . C C . 12 GLU HA 1 1
4 17264 3 1 12 GLU HB2 H -7.076 37.893 0.011 1.00 . C C . 12 GLU HB2 1 1
4 17265 3 1 12 GLU HB3 H -8.278 38.808 0.914 1.00 . C C . 12 GLU HB3 1 1
4 17266 3 1 12 GLU HG2 H -6.635 40.097 1.994 1.00 . C C . 12 GLU HG2 1 1
4 17267 3 1 12 GLU HG3 H -5.344 38.998 1.512 1.00 . C C . 12 GLU HG3 1 1
4 17268 3 1 12 GLU N N -5.966 37.096 2.614 1.00 . C C . 12 GLU N 1 1
4 17269 3 1 12 GLU O O -9.037 35.725 1.452 1.00 . C C . 12 GLU O 1 1
4 17270 3 1 12 GLU OE1 O -6.994 40.658 -0.715 1.00 . C C . 12 GLU OE1 1 1
4 17271 3 1 12 GLU OE2 O -4.835 40.598 -0.305 1.00 . C C . 12 GLU OE2 1 1
4 17272 3 1 13 LYS C C -6.387 32.677 1.011 1.00 . C C . 13 LYS C 1 1
4 17273 3 1 13 LYS CA C -7.275 33.801 0.475 1.00 . C C . 13 LYS CA 1 1
4 17274 3 1 13 LYS CB C -7.181 33.856 -1.053 1.00 . C C . 13 LYS CB 1 1
4 17275 3 1 13 LYS CD C -7.520 35.171 -3.167 1.00 . C C . 13 LYS CD 1 1
4 17276 3 1 13 LYS CE C -8.878 34.805 -3.744 1.00 . C C . 13 LYS CE 1 1
4 17277 3 1 13 LYS CG C -7.542 35.209 -1.647 1.00 . C C . 13 LYS CG 1 1
4 17278 3 1 13 LYS H H -5.962 35.337 1.115 1.00 . C C . 13 LYS H 1 1
4 17279 3 1 13 LYS HA H -8.298 33.595 0.753 1.00 . C C . 13 LYS HA 1 1
4 17280 3 1 13 LYS HB2 H -6.170 33.615 -1.347 1.00 . C C . 13 LYS HB2 1 1
4 17281 3 1 13 LYS HB3 H -7.851 33.115 -1.468 1.00 . C C . 13 LYS HB3 1 1
4 17282 3 1 13 LYS HD2 H -7.235 36.145 -3.534 1.00 . C C . 13 LYS HD2 1 1
4 17283 3 1 13 LYS HD3 H -6.791 34.439 -3.486 1.00 . C C . 13 LYS HD3 1 1
4 17284 3 1 13 LYS HE2 H -8.812 34.809 -4.822 1.00 . C C . 13 LYS HE2 1 1
4 17285 3 1 13 LYS HE3 H -9.144 33.813 -3.405 1.00 . C C . 13 LYS HE3 1 1
4 17286 3 1 13 LYS HG2 H -8.533 35.488 -1.319 1.00 . C C . 13 LYS HG2 1 1
4 17287 3 1 13 LYS HG3 H -6.827 35.943 -1.304 1.00 . C C . 13 LYS HG3 1 1
4 17288 3 1 13 LYS HZ1 H -10.770 35.669 -3.942 1.00 . C C . 13 LYS HZ1 1 1
4 17289 3 1 13 LYS HZ2 H -10.230 35.565 -2.342 1.00 . C C . 13 LYS HZ2 1 1
4 17290 3 1 13 LYS N N -6.909 35.095 1.049 1.00 . C C . 13 LYS N 1 1
4 17291 3 1 13 LYS NZ N -9.941 35.762 -3.322 1.00 . C C . 13 LYS NZ 1 1
4 17292 3 1 13 LYS O O -6.274 31.617 0.395 1.00 . C C . 13 LYS O 1 1
4 17293 3 1 14 GLY C C -5.651 30.936 3.627 1.00 . C C . 14 GLY C 1 1
4 17294 3 1 14 GLY CA C -4.890 31.920 2.759 1.00 . C C . 14 GLY CA 1 1
4 17295 3 1 14 GLY H H -5.892 33.779 2.607 1.00 . C C . 14 GLY H 1 1
4 17296 3 1 14 GLY HA2 H -4.389 31.376 1.972 1.00 . C C . 14 GLY HA2 1 1
4 17297 3 1 14 GLY HA3 H -4.149 32.421 3.365 1.00 . C C . 14 GLY HA3 1 1
4 17298 3 1 14 GLY N N -5.762 32.917 2.161 1.00 . C C . 14 GLY N 1 1
4 17299 3 1 14 GLY O O -5.155 29.852 3.933 1.00 . C C . 14 GLY O 1 1
4 17300 3 1 15 ALA C C -8.252 29.302 4.058 1.00 . C C . 15 ALA C 1 1
4 17301 3 1 15 ALA CA C -7.705 30.478 4.857 1.00 . C C . 15 ALA CA 1 1
4 17302 3 1 15 ALA CB C -8.847 31.292 5.442 1.00 . C C . 15 ALA CB 1 1
4 17303 3 1 15 ALA H H -7.189 32.205 3.752 1.00 . C C . 15 ALA H 1 1
4 17304 3 1 15 ALA HA H -7.107 30.100 5.674 1.00 . C C . 15 ALA HA 1 1
4 17305 3 1 15 ALA HB1 H -9.449 30.664 6.082 1.00 . C C . 15 ALA HB1 1 1
4 17306 3 1 15 ALA HB2 H -8.445 32.111 6.019 1.00 . C C . 15 ALA HB2 1 1
4 17307 3 1 15 ALA HB3 H -9.459 31.682 4.641 1.00 . C C . 15 ALA HB3 1 1
4 17308 3 1 15 ALA N N -6.859 31.324 4.024 1.00 . C C . 15 ALA N 1 1
4 17309 3 1 15 ALA O O -8.230 28.160 4.519 1.00 . C C . 15 ALA O 1 1
4 17310 3 1 16 HIS C C -8.198 27.737 1.339 1.00 . C C . 16 HIS C 1 1
4 17311 3 1 16 HIS CA C -9.305 28.566 1.989 1.00 . C C . 16 HIS CA 1 1
4 17312 3 1 16 HIS CB C -10.193 29.207 0.917 1.00 . C C . 16 HIS CB 1 1
4 17313 3 1 16 HIS CD2 C -10.878 31.693 1.223 1.00 . C C . 16 HIS CD2 1 1
4 17314 3 1 16 HIS CE1 C -12.639 31.383 2.490 1.00 . C C . 16 HIS CE1 1 1
4 17315 3 1 16 HIS CG C -11.013 30.358 1.413 1.00 . C C . 16 HIS CG 1 1
4 17316 3 1 16 HIS H H -8.735 30.523 2.550 1.00 . C C . 16 HIS H 1 1
4 17317 3 1 16 HIS HA H -9.912 27.914 2.600 1.00 . C C . 16 HIS HA 1 1
4 17318 3 1 16 HIS HB2 H -9.570 29.568 0.112 1.00 . C C . 16 HIS HB2 1 1
4 17319 3 1 16 HIS HB3 H -10.870 28.459 0.530 1.00 . C C . 16 HIS HB3 1 1
4 17320 3 1 16 HIS HD1 H -12.482 29.344 2.532 1.00 . C C . 16 HIS HD1 1 1
4 17321 3 1 16 HIS HD2 H -10.103 32.183 0.649 1.00 . C C . 16 HIS HD2 1 1
4 17322 3 1 16 HIS HE1 H -13.510 31.567 3.100 1.00 . C C . 16 HIS HE1 1 1
4 17323 3 1 16 HIS N N -8.746 29.592 2.858 1.00 . C C . 16 HIS N 1 1
4 17324 3 1 16 HIS ND1 N -12.124 30.199 2.213 1.00 . C C . 16 HIS ND1 1 1
4 17325 3 1 16 HIS NE2 N -11.900 32.304 1.902 1.00 . C C . 16 HIS NE2 1 1
4 17326 3 1 16 HIS O O -8.408 26.580 0.972 1.00 . C C . 16 HIS O 1 1
4 17327 3 1 17 LYS C C -5.290 26.639 1.554 1.00 . C C . 17 LYS C 1 1
4 17328 3 1 17 LYS CA C -5.879 27.664 0.589 1.00 . C C . 17 LYS CA 1 1
4 17329 3 1 17 LYS CB C -4.807 28.682 0.184 1.00 . C C . 17 LYS CB 1 1
4 17330 3 1 17 LYS CD C -2.401 29.128 -0.389 1.00 . C C . 17 LYS CD 1 1
4 17331 3 1 17 LYS CE C -2.703 29.586 -1.806 1.00 . C C . 17 LYS CE 1 1
4 17332 3 1 17 LYS CG C -3.406 28.095 0.090 1.00 . C C . 17 LYS CG 1 1
4 17333 3 1 17 LYS H H -6.917 29.263 1.510 1.00 . C C . 17 LYS H 1 1
4 17334 3 1 17 LYS HA H -6.228 27.149 -0.295 1.00 . C C . 17 LYS HA 1 1
4 17335 3 1 17 LYS HB2 H -5.065 29.094 -0.780 1.00 . C C . 17 LYS HB2 1 1
4 17336 3 1 17 LYS HB3 H -4.791 29.478 0.914 1.00 . C C . 17 LYS HB3 1 1
4 17337 3 1 17 LYS HD2 H -2.437 29.983 0.270 1.00 . C C . 17 LYS HD2 1 1
4 17338 3 1 17 LYS HD3 H -1.412 28.693 -0.363 1.00 . C C . 17 LYS HD3 1 1
4 17339 3 1 17 LYS HE2 H -2.868 28.717 -2.424 1.00 . C C . 17 LYS HE2 1 1
4 17340 3 1 17 LYS HE3 H -3.595 30.193 -1.793 1.00 . C C . 17 LYS HE3 1 1
4 17341 3 1 17 LYS HG2 H -3.108 27.744 1.067 1.00 . C C . 17 LYS HG2 1 1
4 17342 3 1 17 LYS HG3 H -3.418 27.268 -0.603 1.00 . C C . 17 LYS HG3 1 1
4 17343 3 1 17 LYS HZ1 H -0.696 29.845 -2.326 1.00 . C C . 17 LYS HZ1 1 1
4 17344 3 1 17 LYS HZ2 H -1.778 30.607 -3.380 1.00 . C C . 17 LYS HZ2 1 1
4 17345 3 1 17 LYS N N -7.021 28.340 1.195 1.00 . C C . 17 LYS N 1 1
4 17346 3 1 17 LYS NZ N -1.584 30.383 -2.381 1.00 . C C . 17 LYS NZ 1 1
4 17347 3 1 17 LYS O O -5.037 25.494 1.178 1.00 . C C . 17 LYS O 1 1
4 17348 3 1 18 PHE C C -5.517 25.120 4.257 1.00 . C C . 18 PHE C 1 1
4 17349 3 1 18 PHE CA C -4.504 26.171 3.810 1.00 . C C . 18 PHE CA 1 1
4 17350 3 1 18 PHE CB C -4.018 26.986 5.012 1.00 . C C . 18 PHE CB 1 1
4 17351 3 1 18 PHE CD1 C -2.731 25.043 5.941 1.00 . C C . 18 PHE CD1 1 1
4 17352 3 1 18 PHE CD2 C -1.758 27.216 6.077 1.00 . C C . 18 PHE CD2 1 1
4 17353 3 1 18 PHE CE1 C -1.624 24.504 6.566 1.00 . C C . 18 PHE CE1 1 1
4 17354 3 1 18 PHE CE2 C -0.648 26.683 6.701 1.00 . C C . 18 PHE CE2 1 1
4 17355 3 1 18 PHE CG C -2.812 26.403 5.690 1.00 . C C . 18 PHE CG 1 1
4 17356 3 1 18 PHE CZ C -0.580 25.325 6.945 1.00 . C C . 18 PHE CZ 1 1
4 17357 3 1 18 PHE H H -5.298 27.978 3.040 1.00 . C C . 18 PHE H 1 1
4 17358 3 1 18 PHE HA H -3.658 25.666 3.366 1.00 . C C . 18 PHE HA 1 1
4 17359 3 1 18 PHE HB2 H -3.766 27.984 4.686 1.00 . C C . 18 PHE HB2 1 1
4 17360 3 1 18 PHE HB3 H -4.813 27.044 5.742 1.00 . C C . 18 PHE HB3 1 1
4 17361 3 1 18 PHE HD1 H -3.547 24.401 5.643 1.00 . C C . 18 PHE HD1 1 1
4 17362 3 1 18 PHE HD2 H -1.811 28.278 5.886 1.00 . C C . 18 PHE HD2 1 1
4 17363 3 1 18 PHE HE1 H -1.573 23.442 6.756 1.00 . C C . 18 PHE HE1 1 1
4 17364 3 1 18 PHE HE2 H 0.167 27.327 6.998 1.00 . C C . 18 PHE HE2 1 1
4 17365 3 1 18 PHE HZ H 0.288 24.906 7.433 1.00 . C C . 18 PHE HZ 1 1
4 17366 3 1 18 PHE N N -5.071 27.056 2.798 1.00 . C C . 18 PHE N 1 1
4 17367 3 1 18 PHE O O -5.157 23.981 4.552 1.00 . C C . 18 PHE O 1 1
4 17368 3 1 19 ARG C C -8.020 23.474 3.698 1.00 . C C . 19 ARG C 1 1
4 17369 3 1 19 ARG CA C -7.856 24.604 4.709 1.00 . C C . 19 ARG CA 1 1
4 17370 3 1 19 ARG CB C -9.173 25.369 4.861 1.00 . C C . 19 ARG CB 1 1
4 17371 3 1 19 ARG CD C -10.892 26.259 6.461 1.00 . C C . 19 ARG CD 1 1
4 17372 3 1 19 ARG CG C -9.445 25.836 6.281 1.00 . C C . 19 ARG CG 1 1
4 17373 3 1 19 ARG CZ C -10.744 27.475 8.599 1.00 . C C . 19 ARG CZ 1 1
4 17374 3 1 19 ARG H H -7.012 26.436 4.059 1.00 . C C . 19 ARG H 1 1
4 17375 3 1 19 ARG HA H -7.585 24.180 5.664 1.00 . C C . 19 ARG HA 1 1
4 17376 3 1 19 ARG HB2 H -9.148 26.237 4.218 1.00 . C C . 19 ARG HB2 1 1
4 17377 3 1 19 ARG HB3 H -9.986 24.728 4.554 1.00 . C C . 19 ARG HB3 1 1
4 17378 3 1 19 ARG HD2 H -11.054 27.179 5.917 1.00 . C C . 19 ARG HD2 1 1
4 17379 3 1 19 ARG HD3 H -11.533 25.488 6.060 1.00 . C C . 19 ARG HD3 1 1
4 17380 3 1 19 ARG HE H -11.841 25.838 8.287 1.00 . C C . 19 ARG HE 1 1
4 17381 3 1 19 ARG HG2 H -9.228 25.028 6.964 1.00 . C C . 19 ARG HG2 1 1
4 17382 3 1 19 ARG HG3 H -8.803 26.677 6.501 1.00 . C C . 19 ARG HG3 1 1
4 17383 3 1 19 ARG HH11 H -9.547 29.104 8.617 1.00 . C C . 19 ARG HH11 1 1
4 17384 3 1 19 ARG HH21 H -11.732 26.940 10.281 1.00 . C C . 19 ARG HH21 1 1
4 17385 3 1 19 ARG HH22 H -10.737 28.351 10.421 1.00 . C C . 19 ARG HH22 1 1
4 17386 3 1 19 ARG N N -6.787 25.512 4.303 1.00 . C C . 19 ARG N 1 1
4 17387 3 1 19 ARG NE N -11.226 26.473 7.867 1.00 . C C . 19 ARG NE 1 1
4 17388 3 1 19 ARG NH1 N -9.907 28.353 8.062 1.00 . C C . 19 ARG NH1 1 1
4 17389 3 1 19 ARG NH2 N -11.101 27.599 9.871 1.00 . C C . 19 ARG NH2 1 1
4 17390 3 1 19 ARG O O -8.237 22.321 4.072 1.00 . C C . 19 ARG O 1 1
4 17391 3 1 20 GLN C C -6.849 21.892 1.295 1.00 . C C . 20 GLN C 1 1
4 17392 3 1 20 GLN CA C -8.058 22.824 1.348 1.00 . C C . 20 GLN CA 1 1
4 17393 3 1 20 GLN CB C -8.246 23.525 0.000 1.00 . C C . 20 GLN CB 1 1
4 17394 3 1 20 GLN CD C -8.715 21.623 -1.604 1.00 . C C . 20 GLN CD 1 1
4 17395 3 1 20 GLN CG C -9.269 22.848 -0.900 1.00 . C C . 20 GLN CG 1 1
4 17396 3 1 20 GLN H H -7.737 24.746 2.181 1.00 . C C . 20 GLN H 1 1
4 17397 3 1 20 GLN HA H -8.937 22.234 1.561 1.00 . C C . 20 GLN HA 1 1
4 17398 3 1 20 GLN HB2 H -8.571 24.539 0.177 1.00 . C C . 20 GLN HB2 1 1
4 17399 3 1 20 GLN HB3 H -7.300 23.545 -0.520 1.00 . C C . 20 GLN HB3 1 1
4 17400 3 1 20 GLN HE21 H -10.035 20.454 -0.683 1.00 . C C . 20 GLN HE21 1 1
4 17401 3 1 20 GLN HE22 H -8.952 19.654 -1.765 1.00 . C C . 20 GLN HE22 1 1
4 17402 3 1 20 GLN HG2 H -10.113 22.545 -0.298 1.00 . C C . 20 GLN HG2 1 1
4 17403 3 1 20 GLN HG3 H -9.597 23.557 -1.647 1.00 . C C . 20 GLN HG3 1 1
4 17404 3 1 20 GLN N N -7.914 23.812 2.415 1.00 . C C . 20 GLN N 1 1
4 17405 3 1 20 GLN NE2 N -9.293 20.459 -1.322 1.00 . C C . 20 GLN NE2 1 1
4 17406 3 1 20 GLN O O -6.993 20.675 1.176 1.00 . C C . 20 GLN O 1 1
4 17407 3 1 20 GLN OE1 O -7.777 21.721 -2.394 1.00 . C C . 20 GLN OE1 1 1
4 17408 3 1 21 LEU C C -4.435 20.626 2.440 1.00 . C C . 21 LEU C 1 1
4 17409 3 1 21 LEU CA C -4.423 21.700 1.357 1.00 . C C . 21 LEU CA 1 1
4 17410 3 1 21 LEU CB C -3.209 22.620 1.540 1.00 . C C . 21 LEU CB 1 1
4 17411 3 1 21 LEU CD1 C -3.146 22.433 -0.971 1.00 . C C . 21 LEU CD1 1 1
4 17412 3 1 21 LEU CD2 C -2.057 24.379 0.163 1.00 . C C . 21 LEU CD2 1 1
4 17413 3 1 21 LEU CG C -2.397 22.899 0.269 1.00 . C C . 21 LEU CG 1 1
4 17414 3 1 21 LEU H H -5.609 23.449 1.482 1.00 . C C . 21 LEU H 1 1
4 17415 3 1 21 LEU HA H -4.357 21.221 0.390 1.00 . C C . 21 LEU HA 1 1
4 17416 3 1 21 LEU HB2 H -3.556 23.564 1.933 1.00 . C C . 21 LEU HB2 1 1
4 17417 3 1 21 LEU HB3 H -2.548 22.170 2.267 1.00 . C C . 21 LEU HB3 1 1
4 17418 3 1 21 LEU HD11 H -4.188 22.705 -0.886 1.00 . C C . 21 LEU HD11 1 1
4 17419 3 1 21 LEU HD12 H -2.722 22.902 -1.844 1.00 . C C . 21 LEU HD12 1 1
4 17420 3 1 21 LEU HD13 H -3.062 21.360 -1.061 1.00 . C C . 21 LEU HD13 1 1
4 17421 3 1 21 LEU HD21 H -2.930 24.967 0.406 1.00 . C C . 21 LEU HD21 1 1
4 17422 3 1 21 LEU HD22 H -1.260 24.616 0.851 1.00 . C C . 21 LEU HD22 1 1
4 17423 3 1 21 LEU HD23 H -1.742 24.603 -0.846 1.00 . C C . 21 LEU HD23 1 1
4 17424 3 1 21 LEU HG H -1.469 22.350 0.320 1.00 . C C . 21 LEU HG 1 1
4 17425 3 1 21 LEU N N -5.659 22.475 1.388 1.00 . C C . 21 LEU N 1 1
4 17426 3 1 21 LEU O O -3.957 19.510 2.231 1.00 . C C . 21 LEU O 1 1
4 17427 3 1 22 ASP C C -6.086 18.944 4.453 1.00 . C C . 22 ASP C 1 1
4 17428 3 1 22 ASP CA C -5.060 20.038 4.721 1.00 . C C . 22 ASP CA 1 1
4 17429 3 1 22 ASP CB C -5.418 20.781 6.010 1.00 . C C . 22 ASP CB 1 1
4 17430 3 1 22 ASP CG C -4.193 21.191 6.803 1.00 . C C . 22 ASP CG 1 1
4 17431 3 1 22 ASP H H -5.351 21.876 3.708 1.00 . C C . 22 ASP H 1 1
4 17432 3 1 22 ASP HA H -4.087 19.583 4.837 1.00 . C C . 22 ASP HA 1 1
4 17433 3 1 22 ASP HB2 H -5.978 21.670 5.762 1.00 . C C . 22 ASP HB2 1 1
4 17434 3 1 22 ASP HB3 H -6.025 20.138 6.629 1.00 . C C . 22 ASP HB3 1 1
4 17435 3 1 22 ASP N N -4.985 20.972 3.601 1.00 . C C . 22 ASP N 1 1
4 17436 3 1 22 ASP O O -5.935 17.813 4.918 1.00 . C C . 22 ASP O 1 1
4 17437 3 1 22 ASP OD1 O -3.194 21.609 6.178 1.00 . C C . 22 ASP OD1 1 1
4 17438 3 1 22 ASP OD2 O -4.231 21.100 8.048 1.00 . C C . 22 ASP OD2 1 1
4 17439 3 1 23 ASN C C -7.671 17.264 2.415 1.00 . C C . 23 ASN C 1 1
4 17440 3 1 23 ASN CA C -8.186 18.340 3.368 1.00 . C C . 23 ASN CA 1 1
4 17441 3 1 23 ASN CB C -9.381 19.071 2.747 1.00 . C C . 23 ASN CB 1 1
4 17442 3 1 23 ASN CG C -10.679 18.307 2.914 1.00 . C C . 23 ASN CG 1 1
4 17443 3 1 23 ASN H H -7.189 20.207 3.364 1.00 . C C . 23 ASN H 1 1
4 17444 3 1 23 ASN HA H -8.505 17.867 4.285 1.00 . C C . 23 ASN HA 1 1
4 17445 3 1 23 ASN HB2 H -9.489 20.035 3.223 1.00 . C C . 23 ASN HB2 1 1
4 17446 3 1 23 ASN HB3 H -9.200 19.214 1.692 1.00 . C C . 23 ASN HB3 1 1
4 17447 3 1 23 ASN HD21 H -11.724 19.935 2.453 1.00 . C C . 23 ASN HD21 1 1
4 17448 3 1 23 ASN HD22 H -12.653 18.522 2.807 1.00 . C C . 23 ASN HD22 1 1
4 17449 3 1 23 ASN N N -7.129 19.289 3.701 1.00 . C C . 23 ASN N 1 1
4 17450 3 1 23 ASN ND2 N -11.799 18.989 2.704 1.00 . C C . 23 ASN ND2 1 1
4 17451 3 1 23 ASN O O -8.020 16.090 2.537 1.00 . C C . 23 ASN O 1 1
4 17452 3 1 23 ASN OD1 O -10.677 17.118 3.232 1.00 . C C . 23 ASN OD1 1 1
4 17453 3 1 24 ARG C C -5.221 15.867 1.121 1.00 . C C . 24 ARG C 1 1
4 17454 3 1 24 ARG CA C -6.278 16.759 0.481 1.00 . C C . 24 ARG CA 1 1
4 17455 3 1 24 ARG CB C -5.661 17.542 -0.679 1.00 . C C . 24 ARG CB 1 1
4 17456 3 1 24 ARG CD C -6.402 18.211 -2.986 1.00 . C C . 24 ARG CD 1 1
4 17457 3 1 24 ARG CG C -6.674 18.331 -1.495 1.00 . C C . 24 ARG CG 1 1
4 17458 3 1 24 ARG CZ C -7.686 18.423 -5.076 1.00 . C C . 24 ARG CZ 1 1
4 17459 3 1 24 ARG H H -6.600 18.628 1.420 1.00 . C C . 24 ARG H 1 1
4 17460 3 1 24 ARG HA H -7.079 16.141 0.105 1.00 . C C . 24 ARG HA 1 1
4 17461 3 1 24 ARG HB2 H -4.932 18.233 -0.286 1.00 . C C . 24 ARG HB2 1 1
4 17462 3 1 24 ARG HB3 H -5.164 16.846 -1.341 1.00 . C C . 24 ARG HB3 1 1
4 17463 3 1 24 ARG HD2 H -5.521 18.787 -3.226 1.00 . C C . 24 ARG HD2 1 1
4 17464 3 1 24 ARG HD3 H -6.227 17.171 -3.224 1.00 . C C . 24 ARG HD3 1 1
4 17465 3 1 24 ARG HE H -8.182 19.266 -3.339 1.00 . C C . 24 ARG HE 1 1
4 17466 3 1 24 ARG HG2 H -7.664 17.950 -1.287 1.00 . C C . 24 ARG HG2 1 1
4 17467 3 1 24 ARG HG3 H -6.619 19.370 -1.211 1.00 . C C . 24 ARG HG3 1 1
4 17468 3 1 24 ARG HH11 H -6.936 17.450 -6.683 1.00 . C C . 24 ARG HH11 1 1
4 17469 3 1 24 ARG HH21 H -9.392 19.491 -5.252 1.00 . C C . 24 ARG HH21 1 1
4 17470 3 1 24 ARG HH22 H -8.854 18.706 -6.700 1.00 . C C . 24 ARG HH22 1 1
4 17471 3 1 24 ARG N N -6.841 17.679 1.463 1.00 . C C . 24 ARG N 1 1
4 17472 3 1 24 ARG NE N -7.520 18.700 -3.786 1.00 . C C . 24 ARG NE 1 1
4 17473 3 1 24 ARG NH1 N -6.809 17.656 -5.712 1.00 . C C . 24 ARG NH1 1 1
4 17474 3 1 24 ARG NH2 N -8.730 18.912 -5.731 1.00 . C C . 24 ARG NH2 1 1
4 17475 3 1 24 ARG O O -5.113 14.684 0.794 1.00 . C C . 24 ARG O 1 1
4 17476 3 1 25 LEU C C -4.016 14.660 3.666 1.00 . C C . 25 LEU C 1 1
4 17477 3 1 25 LEU CA C -3.402 15.689 2.725 1.00 . C C . 25 LEU CA 1 1
4 17478 3 1 25 LEU CB C -2.490 16.633 3.513 1.00 . C C . 25 LEU CB 1 1
4 17479 3 1 25 LEU CD1 C -0.745 18.433 3.482 1.00 . C C . 25 LEU CD1 1 1
4 17480 3 1 25 LEU CD2 C -0.333 16.279 2.281 1.00 . C C . 25 LEU CD2 1 1
4 17481 3 1 25 LEU CG C -1.383 17.302 2.692 1.00 . C C . 25 LEU CG 1 1
4 17482 3 1 25 LEU H H -4.575 17.386 2.250 1.00 . C C . 25 LEU H 1 1
4 17483 3 1 25 LEU HA H -2.815 15.173 1.980 1.00 . C C . 25 LEU HA 1 1
4 17484 3 1 25 LEU HB2 H -3.102 17.407 3.954 1.00 . C C . 25 LEU HB2 1 1
4 17485 3 1 25 LEU HB3 H -2.025 16.070 4.309 1.00 . C C . 25 LEU HB3 1 1
4 17486 3 1 25 LEU HD11 H -1.516 19.069 3.888 1.00 . C C . 25 LEU HD11 1 1
4 17487 3 1 25 LEU HD12 H -0.154 18.022 4.287 1.00 . C C . 25 LEU HD12 1 1
4 17488 3 1 25 LEU HD13 H -0.108 19.013 2.828 1.00 . C C . 25 LEU HD13 1 1
4 17489 3 1 25 LEU HD21 H 0.310 16.707 1.526 1.00 . C C . 25 LEU HD21 1 1
4 17490 3 1 25 LEU HD22 H 0.258 16.004 3.141 1.00 . C C . 25 LEU HD22 1 1
4 17491 3 1 25 LEU HD23 H -0.821 15.402 1.883 1.00 . C C . 25 LEU HD23 1 1
4 17492 3 1 25 LEU HG H -1.815 17.723 1.795 1.00 . C C . 25 LEU HG 1 1
4 17493 3 1 25 LEU N N -4.443 16.439 2.035 1.00 . C C . 25 LEU N 1 1
4 17494 3 1 25 LEU O O -3.556 13.520 3.738 1.00 . C C . 25 LEU O 1 1
4 17495 3 1 26 ASP C C -6.385 13.013 4.580 1.00 . C C . 26 ASP C 1 1
4 17496 3 1 26 ASP CA C -5.732 14.176 5.318 1.00 . C C . 26 ASP CA 1 1
4 17497 3 1 26 ASP CB C -6.776 14.943 6.136 1.00 . C C . 26 ASP CB 1 1
4 17498 3 1 26 ASP CG C -7.367 14.114 7.263 1.00 . C C . 26 ASP CG 1 1
4 17499 3 1 26 ASP H H -5.374 15.989 4.284 1.00 . C C . 26 ASP H 1 1
4 17500 3 1 26 ASP HA H -4.985 13.781 5.990 1.00 . C C . 26 ASP HA 1 1
4 17501 3 1 26 ASP HB2 H -6.313 15.818 6.565 1.00 . C C . 26 ASP HB2 1 1
4 17502 3 1 26 ASP HB3 H -7.578 15.250 5.481 1.00 . C C . 26 ASP HB3 1 1
4 17503 3 1 26 ASP N N -5.055 15.068 4.384 1.00 . C C . 26 ASP N 1 1
4 17504 3 1 26 ASP O O -6.369 11.878 5.059 1.00 . C C . 26 ASP O 1 1
4 17505 3 1 26 ASP OD1 O -6.929 12.959 7.449 1.00 . C C . 26 ASP OD1 1 1
4 17506 3 1 26 ASP OD2 O -8.267 14.623 7.962 1.00 . C C . 26 ASP OD2 1 1
4 17507 3 1 27 LYS C C -6.601 11.280 2.049 1.00 . C C . 27 LYS C 1 1
4 17508 3 1 27 LYS CA C -7.613 12.263 2.626 1.00 . C C . 27 LYS CA 1 1
4 17509 3 1 27 LYS CB C -8.431 12.897 1.501 1.00 . C C . 27 LYS CB 1 1
4 17510 3 1 27 LYS CD C -7.837 12.083 -0.799 1.00 . C C . 27 LYS CD 1 1
4 17511 3 1 27 LYS CE C -8.177 11.109 -1.916 1.00 . C C . 27 LYS CE 1 1
4 17512 3 1 27 LYS CG C -8.782 11.930 0.382 1.00 . C C . 27 LYS CG 1 1
4 17513 3 1 27 LYS H H -6.936 14.212 3.075 1.00 . C C . 27 LYS H 1 1
4 17514 3 1 27 LYS HA H -8.282 11.726 3.283 1.00 . C C . 27 LYS HA 1 1
4 17515 3 1 27 LYS HB2 H -9.349 13.287 1.913 1.00 . C C . 27 LYS HB2 1 1
4 17516 3 1 27 LYS HB3 H -7.863 13.711 1.076 1.00 . C C . 27 LYS HB3 1 1
4 17517 3 1 27 LYS HD2 H -7.913 13.090 -1.179 1.00 . C C . 27 LYS HD2 1 1
4 17518 3 1 27 LYS HD3 H -6.826 11.897 -0.466 1.00 . C C . 27 LYS HD3 1 1
4 17519 3 1 27 LYS HE2 H -8.682 10.255 -1.490 1.00 . C C . 27 LYS HE2 1 1
4 17520 3 1 27 LYS HE3 H -8.835 11.601 -2.617 1.00 . C C . 27 LYS HE3 1 1
4 17521 3 1 27 LYS HG2 H -8.714 10.919 0.756 1.00 . C C . 27 LYS HG2 1 1
4 17522 3 1 27 LYS HG3 H -9.792 12.127 0.053 1.00 . C C . 27 LYS HG3 1 1
4 17523 3 1 27 LYS HZ1 H -7.233 10.098 -3.482 1.00 . C C . 27 LYS HZ1 1 1
4 17524 3 1 27 LYS HZ2 H -6.385 11.455 -2.933 1.00 . C C . 27 LYS HZ2 1 1
4 17525 3 1 27 LYS N N -6.957 13.293 3.413 1.00 . C C . 27 LYS N 1 1
4 17526 3 1 27 LYS NZ N -6.961 10.641 -2.638 1.00 . C C . 27 LYS NZ 1 1
4 17527 3 1 27 LYS O O -6.829 10.068 2.055 1.00 . C C . 27 LYS O 1 1
4 17528 3 1 28 LEU C C -3.920 10.004 2.051 1.00 . C C . 28 LEU C 1 1
4 17529 3 1 28 LEU CA C -4.438 10.960 0.982 1.00 . C C . 28 LEU CA 1 1
4 17530 3 1 28 LEU CB C -3.292 11.819 0.432 1.00 . C C . 28 LEU CB 1 1
4 17531 3 1 28 LEU CD1 C -1.855 12.494 -1.518 1.00 . C C . 28 LEU CD1 1 1
4 17532 3 1 28 LEU CD2 C -2.118 10.077 -0.937 1.00 . C C . 28 LEU CD2 1 1
4 17533 3 1 28 LEU CG C -2.801 11.436 -0.967 1.00 . C C . 28 LEU CG 1 1
4 17534 3 1 28 LEU H H -5.366 12.776 1.551 1.00 . C C . 28 LEU H 1 1
4 17535 3 1 28 LEU HA H -4.869 10.384 0.176 1.00 . C C . 28 LEU HA 1 1
4 17536 3 1 28 LEU HB2 H -3.621 12.847 0.408 1.00 . C C . 28 LEU HB2 1 1
4 17537 3 1 28 LEU HB3 H -2.458 11.743 1.114 1.00 . C C . 28 LEU HB3 1 1
4 17538 3 1 28 LEU HD11 H -0.838 12.244 -1.252 1.00 . C C . 28 LEU HD11 1 1
4 17539 3 1 28 LEU HD12 H -1.944 12.535 -2.594 1.00 . C C . 28 LEU HD12 1 1
4 17540 3 1 28 LEU HD13 H -2.109 13.458 -1.099 1.00 . C C . 28 LEU HD13 1 1
4 17541 3 1 28 LEU HD21 H -1.759 9.877 0.062 1.00 . C C . 28 LEU HD21 1 1
4 17542 3 1 28 LEU HD22 H -2.824 9.312 -1.226 1.00 . C C . 28 LEU HD22 1 1
4 17543 3 1 28 LEU HD23 H -1.285 10.077 -1.625 1.00 . C C . 28 LEU HD23 1 1
4 17544 3 1 28 LEU HG H -3.649 11.370 -1.633 1.00 . C C . 28 LEU HG 1 1
4 17545 3 1 28 LEU N N -5.485 11.804 1.544 1.00 . C C . 28 LEU N 1 1
4 17546 3 1 28 LEU O O -3.735 8.816 1.793 1.00 . C C . 28 LEU O 1 1
4 17547 3 1 29 ASP C C -4.193 8.607 4.732 1.00 . C C . 29 ASP C 1 1
4 17548 3 1 29 ASP CA C -3.233 9.742 4.389 1.00 . C C . 29 ASP CA 1 1
4 17549 3 1 29 ASP CB C -3.027 10.641 5.613 1.00 . C C . 29 ASP CB 1 1
4 17550 3 1 29 ASP CG C -2.221 9.962 6.705 1.00 . C C . 29 ASP CG 1 1
4 17551 3 1 29 ASP H H -3.872 11.493 3.385 1.00 . C C . 29 ASP H 1 1
4 17552 3 1 29 ASP HA H -2.281 9.315 4.113 1.00 . C C . 29 ASP HA 1 1
4 17553 3 1 29 ASP HB2 H -2.503 11.535 5.309 1.00 . C C . 29 ASP HB2 1 1
4 17554 3 1 29 ASP HB3 H -3.991 10.912 6.018 1.00 . C C . 29 ASP HB3 1 1
4 17555 3 1 29 ASP N N -3.706 10.536 3.255 1.00 . C C . 29 ASP N 1 1
4 17556 3 1 29 ASP O O -3.773 7.490 5.030 1.00 . C C . 29 ASP O 1 1
4 17557 3 1 29 ASP OD1 O -1.521 8.973 6.403 1.00 . C C . 29 ASP OD1 1 1
4 17558 3 1 29 ASP OD2 O -2.289 10.425 7.864 1.00 . C C . 29 ASP OD2 1 1
4 17559 3 1 30 THR C C -6.511 6.796 3.919 1.00 . C C . 30 THR C 1 1
4 17560 3 1 30 THR CA C -6.508 7.904 4.971 1.00 . C C . 30 THR CA 1 1
4 17561 3 1 30 THR CB C -7.908 8.547 5.041 1.00 . C C . 30 THR CB 1 1
4 17562 3 1 30 THR CG2 C -8.941 7.539 5.523 1.00 . C C . 30 THR CG2 1 1
4 17563 3 1 30 THR H H -5.760 9.807 4.425 1.00 . C C . 30 THR H 1 1
4 17564 3 1 30 THR HA H -6.284 7.472 5.936 1.00 . C C . 30 THR HA 1 1
4 17565 3 1 30 THR HB H -8.185 8.878 4.051 1.00 . C C . 30 THR HB 1 1
4 17566 3 1 30 THR HG1 H -8.765 10.057 5.975 1.00 . C C . 30 THR HG1 1 1
4 17567 3 1 30 THR HG21 H -9.126 8.331 4.811 1.00 . C C . 30 THR HG21 1 1
4 17568 3 1 30 THR HG22 H -8.379 6.751 5.046 1.00 . C C . 30 THR HG22 1 1
4 17569 3 1 30 THR HG23 H -8.377 7.930 6.357 1.00 . C C . 30 THR HG23 1 1
4 17570 3 1 30 THR N N -5.487 8.900 4.674 1.00 . C C . 30 THR N 1 1
4 17571 3 1 30 THR O O -6.646 5.616 4.242 1.00 . C C . 30 THR O 1 1
4 17572 3 1 30 THR OG1 O -7.887 9.673 5.925 1.00 . C C . 30 THR OG1 1 1
4 17573 3 1 31 ARG C C -5.295 5.147 1.762 1.00 . C C . 31 ARG C 1 1
4 17574 3 1 31 ARG CA C -6.349 6.231 1.549 1.00 . C C . 31 ARG CA 1 1
4 17575 3 1 31 ARG CB C -6.095 6.955 0.222 1.00 . C C . 31 ARG CB 1 1
4 17576 3 1 31 ARG CD C -8.467 7.276 -0.544 1.00 . C C . 31 ARG CD 1 1
4 17577 3 1 31 ARG CG C -7.174 7.964 -0.138 1.00 . C C . 31 ARG CG 1 1
4 17578 3 1 31 ARG CZ C -10.278 8.835 0.043 1.00 . C C . 31 ARG CZ 1 1
4 17579 3 1 31 ARG H H -6.256 8.143 2.461 1.00 . C C . 31 ARG H 1 1
4 17580 3 1 31 ARG HA H -7.324 5.764 1.510 1.00 . C C . 31 ARG HA 1 1
4 17581 3 1 31 ARG HB2 H -5.152 7.475 0.285 1.00 . C C . 31 ARG HB2 1 1
4 17582 3 1 31 ARG HB3 H -6.040 6.221 -0.569 1.00 . C C . 31 ARG HB3 1 1
4 17583 3 1 31 ARG HD2 H -8.276 6.658 -1.409 1.00 . C C . 31 ARG HD2 1 1
4 17584 3 1 31 ARG HD3 H -8.799 6.654 0.274 1.00 . C C . 31 ARG HD3 1 1
4 17585 3 1 31 ARG HE H -9.668 8.441 -1.814 1.00 . C C . 31 ARG HE 1 1
4 17586 3 1 31 ARG HG2 H -7.366 8.591 0.718 1.00 . C C . 31 ARG HG2 1 1
4 17587 3 1 31 ARG HG3 H -6.825 8.570 -0.961 1.00 . C C . 31 ARG HG3 1 1
4 17588 3 1 31 ARG HH11 H -10.672 9.031 2.016 1.00 . C C . 31 ARG HH11 1 1
4 17589 3 1 31 ARG HH21 H -11.353 9.889 -1.305 1.00 . C C . 31 ARG HH21 1 1
4 17590 3 1 31 ARG HH22 H -11.787 10.144 0.352 1.00 . C C . 31 ARG HH22 1 1
4 17591 3 1 31 ARG N N -6.361 7.188 2.655 1.00 . C C . 31 ARG N 1 1
4 17592 3 1 31 ARG NE N -9.519 8.234 -0.869 1.00 . C C . 31 ARG NE 1 1
4 17593 3 1 31 ARG NH1 N -10.101 8.577 1.333 1.00 . C C . 31 ARG NH1 1 1
4 17594 3 1 31 ARG NH2 N -11.216 9.693 -0.335 1.00 . C C . 31 ARG NH2 1 1
4 17595 3 1 31 ARG O O -5.516 3.978 1.443 1.00 . C C . 31 ARG O 1 1
4 17596 3 1 32 VAL C C -3.335 3.753 3.792 1.00 . C C . 32 VAL C 1 1
4 17597 3 1 32 VAL CA C -3.052 4.614 2.563 1.00 . C C . 32 VAL CA 1 1
4 17598 3 1 32 VAL CB C -1.714 5.359 2.765 1.00 . C C . 32 VAL CB 1 1
4 17599 3 1 32 VAL CG1 C -0.539 4.411 2.583 1.00 . C C . 32 VAL CG1 1 1
4 17600 3 1 32 VAL CG2 C -1.605 6.542 1.813 1.00 . C C . 32 VAL CG2 1 1
4 17601 3 1 32 VAL H H -4.036 6.490 2.547 1.00 . C C . 32 VAL H 1 1
4 17602 3 1 32 VAL HA H -2.954 3.970 1.702 1.00 . C C . 32 VAL HA 1 1
4 17603 3 1 32 VAL HB H -1.687 5.737 3.777 1.00 . C C . 32 VAL HB 1 1
4 17604 3 1 32 VAL HG11 H 0.101 4.461 3.451 1.00 . C C . 32 VAL HG11 1 1
4 17605 3 1 32 VAL HG12 H -0.906 3.401 2.465 1.00 . C C . 32 VAL HG12 1 1
4 17606 3 1 32 VAL HG13 H 0.021 4.697 1.705 1.00 . C C . 32 VAL HG13 1 1
4 17607 3 1 32 VAL HG21 H -0.564 6.769 1.638 1.00 . C C . 32 VAL HG21 1 1
4 17608 3 1 32 VAL HG22 H -2.083 6.294 0.876 1.00 . C C . 32 VAL HG22 1 1
4 17609 3 1 32 VAL HG23 H -2.092 7.401 2.249 1.00 . C C . 32 VAL HG23 1 1
4 17610 3 1 32 VAL N N -4.147 5.546 2.307 1.00 . C C . 32 VAL N 1 1
4 17611 3 1 32 VAL O O -2.925 2.594 3.859 1.00 . C C . 32 VAL O 1 1
4 17612 3 1 33 ASP C C -5.333 2.461 5.699 1.00 . C C . 33 ASP C 1 1
4 17613 3 1 33 ASP CA C -4.388 3.621 5.987 1.00 . C C . 33 ASP CA 1 1
4 17614 3 1 33 ASP CB C -5.028 4.579 6.991 1.00 . C C . 33 ASP CB 1 1
4 17615 3 1 33 ASP CG C -4.065 5.652 7.458 1.00 . C C . 33 ASP CG 1 1
4 17616 3 1 33 ASP H H -4.335 5.258 4.649 1.00 . C C . 33 ASP H 1 1
4 17617 3 1 33 ASP HA H -3.476 3.228 6.412 1.00 . C C . 33 ASP HA 1 1
4 17618 3 1 33 ASP HB2 H -5.878 5.059 6.529 1.00 . C C . 33 ASP HB2 1 1
4 17619 3 1 33 ASP HB3 H -5.360 4.019 7.853 1.00 . C C . 33 ASP HB3 1 1
4 17620 3 1 33 ASP N N -4.041 4.331 4.762 1.00 . C C . 33 ASP N 1 1
4 17621 3 1 33 ASP O O -4.987 1.297 5.904 1.00 . C C . 33 ASP O 1 1
4 17622 3 1 33 ASP OD1 O -2.937 5.302 7.862 1.00 . C C . 33 ASP OD1 1 1
4 17623 3 1 33 ASP OD2 O -4.440 6.843 7.419 1.00 . C C . 33 ASP OD2 1 1
4 17624 3 1 34 LYS C C -7.181 1.041 3.617 1.00 . C C . 34 LYS C 1 1
4 17625 3 1 34 LYS CA C -7.536 1.780 4.905 1.00 . C C . 34 LYS CA 1 1
4 17626 3 1 34 LYS CB C -8.922 2.426 4.770 1.00 . C C . 34 LYS CB 1 1
4 17627 3 1 34 LYS CD C -9.929 4.031 3.111 1.00 . C C . 34 LYS CD 1 1
4 17628 3 1 34 LYS CE C -10.089 5.496 2.740 1.00 . C C . 34 LYS CE 1 1
4 17629 3 1 34 LYS CG C -8.901 3.846 4.215 1.00 . C C . 34 LYS CG 1 1
4 17630 3 1 34 LYS H H -6.740 3.734 5.067 1.00 . C C . 34 LYS H 1 1
4 17631 3 1 34 LYS HA H -7.557 1.070 5.719 1.00 . C C . 34 LYS HA 1 1
4 17632 3 1 34 LYS HB2 H -9.525 1.818 4.112 1.00 . C C . 34 LYS HB2 1 1
4 17633 3 1 34 LYS HB3 H -9.387 2.452 5.745 1.00 . C C . 34 LYS HB3 1 1
4 17634 3 1 34 LYS HD2 H -9.608 3.482 2.239 1.00 . C C . 34 LYS HD2 1 1
4 17635 3 1 34 LYS HD3 H -10.881 3.648 3.451 1.00 . C C . 34 LYS HD3 1 1
4 17636 3 1 34 LYS HE2 H -10.064 6.089 3.641 1.00 . C C . 34 LYS HE2 1 1
4 17637 3 1 34 LYS HE3 H -9.271 5.783 2.097 1.00 . C C . 34 LYS HE3 1 1
4 17638 3 1 34 LYS HG2 H -9.118 4.541 5.011 1.00 . C C . 34 LYS HG2 1 1
4 17639 3 1 34 LYS HG3 H -7.918 4.051 3.817 1.00 . C C . 34 LYS HG3 1 1
4 17640 3 1 34 LYS HZ1 H -11.235 6.454 1.277 1.00 . C C . 34 LYS HZ1 1 1
4 17641 3 1 34 LYS HZ2 H -11.730 4.872 1.606 1.00 . C C . 34 LYS HZ2 1 1
4 17642 3 1 34 LYS N N -6.529 2.788 5.217 1.00 . C C . 34 LYS N 1 1
4 17643 3 1 34 LYS NZ N -11.375 5.752 2.031 1.00 . C C . 34 LYS NZ 1 1
4 17644 3 1 34 LYS O O -7.445 -0.154 3.485 1.00 . C C . 34 LYS O 1 1
4 17645 3 1 35 GLY C C -5.212 0.013 1.585 1.00 . C C . 35 GLY C 1 1
4 17646 3 1 35 GLY CA C -6.199 1.150 1.407 1.00 . C C . 35 GLY CA 1 1
4 17647 3 1 35 GLY H H -6.387 2.706 2.834 1.00 . C C . 35 GLY H 1 1
4 17648 3 1 35 GLY HA2 H -7.087 0.769 0.925 1.00 . C C . 35 GLY HA2 1 1
4 17649 3 1 35 GLY HA3 H -5.754 1.903 0.775 1.00 . C C . 35 GLY HA3 1 1
4 17650 3 1 35 GLY N N -6.577 1.758 2.672 1.00 . C C . 35 GLY N 1 1
4 17651 3 1 35 GLY O O -5.405 -1.074 1.039 1.00 . C C . 35 GLY O 1 1
4 17652 3 1 36 LEU C C -3.639 -1.817 3.556 1.00 . C C . 36 LEU C 1 1
4 17653 3 1 36 LEU CA C -3.124 -0.739 2.605 1.00 . C C . 36 LEU CA 1 1
4 17654 3 1 36 LEU CB C -1.869 -0.078 3.188 1.00 . C C . 36 LEU CB 1 1
4 17655 3 1 36 LEU CD1 C 0.453 0.154 2.276 1.00 . C C . 36 LEU CD1 1 1
4 17656 3 1 36 LEU CD2 C 0.007 -1.422 4.166 1.00 . C C . 36 LEU CD2 1 1
4 17657 3 1 36 LEU CG C -0.555 -0.802 2.895 1.00 . C C . 36 LEU CG 1 1
4 17658 3 1 36 LEU H H -4.054 1.157 2.749 1.00 . C C . 36 LEU H 1 1
4 17659 3 1 36 LEU HA H -2.871 -1.200 1.662 1.00 . C C . 36 LEU HA 1 1
4 17660 3 1 36 LEU HB2 H -1.801 0.923 2.790 1.00 . C C . 36 LEU HB2 1 1
4 17661 3 1 36 LEU HB3 H -1.988 -0.014 4.260 1.00 . C C . 36 LEU HB3 1 1
4 17662 3 1 36 LEU HD11 H 0.244 1.161 2.606 1.00 . C C . 36 LEU HD11 1 1
4 17663 3 1 36 LEU HD12 H 1.451 -0.125 2.584 1.00 . C C . 36 LEU HD12 1 1
4 17664 3 1 36 LEU HD13 H 0.382 0.105 1.199 1.00 . C C . 36 LEU HD13 1 1
4 17665 3 1 36 LEU HD21 H 0.225 -2.465 3.991 1.00 . C C . 36 LEU HD21 1 1
4 17666 3 1 36 LEU HD22 H 0.912 -0.906 4.447 1.00 . C C . 36 LEU HD22 1 1
4 17667 3 1 36 LEU HD23 H -0.719 -1.333 4.961 1.00 . C C . 36 LEU HD23 1 1
4 17668 3 1 36 LEU HG H -0.739 -1.597 2.186 1.00 . C C . 36 LEU HG 1 1
4 17669 3 1 36 LEU N N -4.150 0.268 2.348 1.00 . C C . 36 LEU N 1 1
4 17670 3 1 36 LEU O O -3.173 -2.957 3.529 1.00 . C C . 36 LEU O 1 1
4 17671 3 1 37 ALA C C -5.947 -3.486 4.668 1.00 . C C . 37 ALA C 1 1
4 17672 3 1 37 ALA CA C -5.185 -2.366 5.367 1.00 . C C . 37 ALA CA 1 1
4 17673 3 1 37 ALA CB C -6.098 -1.621 6.331 1.00 . C C . 37 ALA CB 1 1
4 17674 3 1 37 ALA H H -4.907 -0.514 4.384 1.00 . C C . 37 ALA H 1 1
4 17675 3 1 37 ALA HA H -4.379 -2.800 5.940 1.00 . C C . 37 ALA HA 1 1
4 17676 3 1 37 ALA HB1 H -6.762 -2.324 6.814 1.00 . C C . 37 ALA HB1 1 1
4 17677 3 1 37 ALA HB2 H -5.501 -1.119 7.077 1.00 . C C . 37 ALA HB2 1 1
4 17678 3 1 37 ALA HB3 H -6.680 -0.893 5.786 1.00 . C C . 37 ALA HB3 1 1
4 17679 3 1 37 ALA N N -4.595 -1.441 4.404 1.00 . C C . 37 ALA N 1 1
4 17680 3 1 37 ALA O O -5.716 -4.668 4.930 1.00 . C C . 37 ALA O 1 1
4 17681 3 1 38 SER C C -6.785 -4.847 2.044 1.00 . C C . 38 SER C 1 1
4 17682 3 1 38 SER CA C -7.654 -4.074 3.031 1.00 . C C . 38 SER CA 1 1
4 17683 3 1 38 SER CB C -8.793 -3.373 2.285 1.00 . C C . 38 SER CB 1 1
4 17684 3 1 38 SER H H -6.994 -2.148 3.613 1.00 . C C . 38 SER H 1 1
4 17685 3 1 38 SER HA H -8.075 -4.770 3.741 1.00 . C C . 38 SER HA 1 1
4 17686 3 1 38 SER HB2 H -9.002 -2.428 2.761 1.00 . C C . 38 SER HB2 1 1
4 17687 3 1 38 SER HB3 H -8.497 -3.203 1.261 1.00 . C C . 38 SER HB3 1 1
4 17688 3 1 38 SER HG H -9.836 -4.949 1.768 1.00 . C C . 38 SER HG 1 1
4 17689 3 1 38 SER N N -6.856 -3.105 3.775 1.00 . C C . 38 SER N 1 1
4 17690 3 1 38 SER O O -6.931 -6.060 1.890 1.00 . C C . 38 SER O 1 1
4 17691 3 1 38 SER OG O -9.973 -4.159 2.296 1.00 . C C . 38 SER OG 1 1
4 17692 3 1 39 SER C C -4.202 -5.903 1.030 1.00 . C C . 39 SER C 1 1
4 17693 3 1 39 SER CA C -4.987 -4.755 0.404 1.00 . C C . 39 SER CA 1 1
4 17694 3 1 39 SER CB C -4.021 -3.714 -0.167 1.00 . C C . 39 SER CB 1 1
4 17695 3 1 39 SER H H -5.810 -3.173 1.544 1.00 . C C . 39 SER H 1 1
4 17696 3 1 39 SER HA H -5.594 -5.147 -0.400 1.00 . C C . 39 SER HA 1 1
4 17697 3 1 39 SER HB2 H -3.283 -4.208 -0.781 1.00 . C C . 39 SER HB2 1 1
4 17698 3 1 39 SER HB3 H -4.571 -3.004 -0.766 1.00 . C C . 39 SER HB3 1 1
4 17699 3 1 39 SER HG H -2.500 -3.421 1.031 1.00 . C C . 39 SER HG 1 1
4 17700 3 1 39 SER N N -5.879 -4.136 1.378 1.00 . C C . 39 SER N 1 1
4 17701 3 1 39 SER O O -4.281 -7.045 0.577 1.00 . C C . 39 SER O 1 1
4 17702 3 1 39 SER OG O -3.356 -3.016 0.871 1.00 . C C . 39 SER OG 1 1
4 17703 3 1 40 ALA C C -3.523 -7.724 3.263 1.00 . C C . 40 ALA C 1 1
4 17704 3 1 40 ALA CA C -2.642 -6.578 2.778 1.00 . C C . 40 ALA CA 1 1
4 17705 3 1 40 ALA CB C -1.905 -5.939 3.946 1.00 . C C . 40 ALA CB 1 1
4 17706 3 1 40 ALA H H -3.421 -4.654 2.379 1.00 . C C . 40 ALA H 1 1
4 17707 3 1 40 ALA HA H -1.906 -6.968 2.087 1.00 . C C . 40 ALA HA 1 1
4 17708 3 1 40 ALA HB1 H -2.568 -5.260 4.462 1.00 . C C . 40 ALA HB1 1 1
4 17709 3 1 40 ALA HB2 H -1.577 -6.709 4.630 1.00 . C C . 40 ALA HB2 1 1
4 17710 3 1 40 ALA HB3 H -1.047 -5.395 3.580 1.00 . C C . 40 ALA HB3 1 1
4 17711 3 1 40 ALA N N -3.442 -5.584 2.073 1.00 . C C . 40 ALA N 1 1
4 17712 3 1 40 ALA O O -3.125 -8.888 3.201 1.00 . C C . 40 ALA O 1 1
4 17713 3 1 41 ALA C C -6.022 -9.384 3.133 1.00 . C C . 41 ALA C 1 1
4 17714 3 1 41 ALA CA C -5.652 -8.398 4.234 1.00 . C C . 41 ALA CA 1 1
4 17715 3 1 41 ALA CB C -6.904 -7.730 4.784 1.00 . C C . 41 ALA CB 1 1
4 17716 3 1 41 ALA H H -4.982 -6.447 3.759 1.00 . C C . 41 ALA H 1 1
4 17717 3 1 41 ALA HA H -5.172 -8.934 5.041 1.00 . C C . 41 ALA HA 1 1
4 17718 3 1 41 ALA HB1 H -7.124 -8.127 5.764 1.00 . C C . 41 ALA HB1 1 1
4 17719 3 1 41 ALA HB2 H -6.741 -6.665 4.855 1.00 . C C . 41 ALA HB2 1 1
4 17720 3 1 41 ALA HB3 H -7.737 -7.923 4.123 1.00 . C C . 41 ALA HB3 1 1
4 17721 3 1 41 ALA N N -4.719 -7.390 3.740 1.00 . C C . 41 ALA N 1 1
4 17722 3 1 41 ALA O O -6.179 -10.578 3.388 1.00 . C C . 41 ALA O 1 1
4 17723 3 1 42 LEU C C -5.282 -10.540 0.348 1.00 . C C . 42 LEU C 1 1
4 17724 3 1 42 LEU CA C -6.502 -9.732 0.776 1.00 . C C . 42 LEU CA 1 1
4 17725 3 1 42 LEU CB C -7.031 -8.895 -0.389 1.00 . C C . 42 LEU CB 1 1
4 17726 3 1 42 LEU CD1 C -8.644 -10.581 -1.317 1.00 . C C . 42 LEU CD1 1 1
4 17727 3 1 42 LEU CD2 C -7.736 -8.777 -2.791 1.00 . C C . 42 LEU CD2 1 1
4 17728 3 1 42 LEU CG C -7.439 -9.705 -1.622 1.00 . C C . 42 LEU CG 1 1
4 17729 3 1 42 LEU H H -6.042 -7.917 1.767 1.00 . C C . 42 LEU H 1 1
4 17730 3 1 42 LEU HA H -7.275 -10.415 1.097 1.00 . C C . 42 LEU HA 1 1
4 17731 3 1 42 LEU HB2 H -7.892 -8.337 -0.046 1.00 . C C . 42 LEU HB2 1 1
4 17732 3 1 42 LEU HB3 H -6.263 -8.196 -0.682 1.00 . C C . 42 LEU HB3 1 1
4 17733 3 1 42 LEU HD11 H -9.233 -10.710 -2.214 1.00 . C C . 42 LEU HD11 1 1
4 17734 3 1 42 LEU HD12 H -8.306 -11.548 -0.969 1.00 . C C . 42 LEU HD12 1 1
4 17735 3 1 42 LEU HD13 H -9.247 -10.115 -0.553 1.00 . C C . 42 LEU HD13 1 1
4 17736 3 1 42 LEU HD21 H -6.912 -8.091 -2.925 1.00 . C C . 42 LEU HD21 1 1
4 17737 3 1 42 LEU HD22 H -7.870 -9.360 -3.689 1.00 . C C . 42 LEU HD22 1 1
4 17738 3 1 42 LEU HD23 H -8.639 -8.219 -2.587 1.00 . C C . 42 LEU HD23 1 1
4 17739 3 1 42 LEU HG H -6.621 -10.350 -1.906 1.00 . C C . 42 LEU HG 1 1
4 17740 3 1 42 LEU N N -6.164 -8.879 1.908 1.00 . C C . 42 LEU N 1 1
4 17741 3 1 42 LEU O O -5.407 -11.705 -0.032 1.00 . C C . 42 LEU O 1 1
4 17742 3 1 43 ASN C C -2.401 -11.634 1.021 1.00 . C C . 43 ASN C 1 1
4 17743 3 1 43 ASN CA C -2.889 -10.619 -0.012 1.00 . C C . 43 ASN CA 1 1
4 17744 3 1 43 ASN CB C -1.787 -9.597 -0.305 1.00 . C C . 43 ASN CB 1 1
4 17745 3 1 43 ASN CG C -2.196 -8.580 -1.355 1.00 . C C . 43 ASN CG 1 1
4 17746 3 1 43 ASN H H -4.048 -9.010 0.738 1.00 . C C . 43 ASN H 1 1
4 17747 3 1 43 ASN HA H -3.115 -11.148 -0.925 1.00 . C C . 43 ASN HA 1 1
4 17748 3 1 43 ASN HB2 H -1.544 -9.069 0.605 1.00 . C C . 43 ASN HB2 1 1
4 17749 3 1 43 ASN HB3 H -0.908 -10.117 -0.659 1.00 . C C . 43 ASN HB3 1 1
4 17750 3 1 43 ASN HD21 H -1.768 -7.090 -0.110 1.00 . C C . 43 ASN HD21 1 1
4 17751 3 1 43 ASN HD22 H -2.356 -6.623 -1.667 1.00 . C C . 43 ASN HD22 1 1
4 17752 3 1 43 ASN N N -4.103 -9.931 0.407 1.00 . C C . 43 ASN N 1 1
4 17753 3 1 43 ASN ND2 N -2.096 -7.302 -1.009 1.00 . C C . 43 ASN ND2 1 1
4 17754 3 1 43 ASN O O -1.448 -12.378 0.782 1.00 . C C . 43 ASN O 1 1
4 17755 3 1 43 ASN OD1 O -2.602 -8.941 -2.459 1.00 . C C . 43 ASN OD1 1 1
4 17756 3 1 44 SER C C -3.338 -13.971 3.032 1.00 . C C . 44 SER C 1 1
4 17757 3 1 44 SER CA C -2.765 -12.571 3.258 1.00 . C C . 44 SER CA 1 1
4 17758 3 1 44 SER CB C -3.290 -12.011 4.583 1.00 . C C . 44 SER CB 1 1
4 17759 3 1 44 SER H H -3.803 -11.002 2.293 1.00 . C C . 44 SER H 1 1
4 17760 3 1 44 SER HA H -1.692 -12.649 3.324 1.00 . C C . 44 SER HA 1 1
4 17761 3 1 44 SER HB2 H -3.163 -10.939 4.595 1.00 . C C . 44 SER HB2 1 1
4 17762 3 1 44 SER HB3 H -4.339 -12.250 4.681 1.00 . C C . 44 SER HB3 1 1
4 17763 3 1 44 SER HG H -3.197 -12.695 6.417 1.00 . C C . 44 SER HG 1 1
4 17764 3 1 44 SER N N -3.072 -11.643 2.171 1.00 . C C . 44 SER N 1 1
4 17765 3 1 44 SER O O -3.012 -14.923 3.741 1.00 . C C . 44 SER O 1 1
4 17766 3 1 44 SER OG O -2.591 -12.566 5.684 1.00 . C C . 44 SER OG 1 1
4 17767 3 1 45 LEU C C -3.856 -16.093 0.734 1.00 . C C . 45 LEU C 1 1
4 17768 3 1 45 LEU CA C -4.808 -15.351 1.662 1.00 . C C . 45 LEU CA 1 1
4 17769 3 1 45 LEU CB C -6.166 -15.147 0.980 1.00 . C C . 45 LEU CB 1 1
4 17770 3 1 45 LEU CD1 C -7.053 -15.098 3.326 1.00 . C C . 45 LEU CD1 1 1
4 17771 3 1 45 LEU CD2 C -7.423 -13.143 1.807 1.00 . C C . 45 LEU CD2 1 1
4 17772 3 1 45 LEU CG C -7.296 -14.658 1.890 1.00 . C C . 45 LEU CG 1 1
4 17773 3 1 45 LEU H H -4.449 -13.271 1.527 1.00 . C C . 45 LEU H 1 1
4 17774 3 1 45 LEU HA H -4.941 -15.931 2.564 1.00 . C C . 45 LEU HA 1 1
4 17775 3 1 45 LEU HB2 H -6.039 -14.426 0.183 1.00 . C C . 45 LEU HB2 1 1
4 17776 3 1 45 LEU HB3 H -6.469 -16.086 0.543 1.00 . C C . 45 LEU HB3 1 1
4 17777 3 1 45 LEU HD11 H -7.950 -14.941 3.906 1.00 . C C . 45 LEU HD11 1 1
4 17778 3 1 45 LEU HD12 H -6.791 -16.145 3.342 1.00 . C C . 45 LEU HD12 1 1
4 17779 3 1 45 LEU HD13 H -6.244 -14.518 3.748 1.00 . C C . 45 LEU HD13 1 1
4 17780 3 1 45 LEU HD21 H -6.495 -12.687 2.117 1.00 . C C . 45 LEU HD21 1 1
4 17781 3 1 45 LEU HD22 H -7.645 -12.856 0.791 1.00 . C C . 45 LEU HD22 1 1
4 17782 3 1 45 LEU HD23 H -8.221 -12.814 2.457 1.00 . C C . 45 LEU HD23 1 1
4 17783 3 1 45 LEU HG H -8.228 -15.092 1.561 1.00 . C C . 45 LEU HG 1 1
4 17784 3 1 45 LEU N N -4.205 -14.075 2.031 1.00 . C C . 45 LEU N 1 1
4 17785 3 1 45 LEU O O -2.798 -15.570 0.383 1.00 . C C . 45 LEU O 1 1
4 17786 3 1 46 PHE C C -4.073 -19.310 -1.092 1.00 . C C . 46 PHE C 1 1
4 17787 3 1 46 PHE CA C -3.361 -18.074 -0.556 1.00 . C C . 46 PHE CA 1 1
4 17788 3 1 46 PHE CB C -2.075 -18.481 0.163 1.00 . C C . 46 PHE CB 1 1
4 17789 3 1 46 PHE CD1 C -2.699 -19.566 2.336 1.00 . C C . 46 PHE CD1 1 1
4 17790 3 1 46 PHE CD2 C -1.936 -20.956 0.554 1.00 . C C . 46 PHE CD2 1 1
4 17791 3 1 46 PHE CE1 C -2.848 -20.679 3.143 1.00 . C C . 46 PHE CE1 1 1
4 17792 3 1 46 PHE CE2 C -2.082 -22.072 1.356 1.00 . C C . 46 PHE CE2 1 1
4 17793 3 1 46 PHE CG C -2.242 -19.693 1.034 1.00 . C C . 46 PHE CG 1 1
4 17794 3 1 46 PHE CZ C -2.539 -21.933 2.652 1.00 . C C . 46 PHE CZ 1 1
4 17795 3 1 46 PHE H H -5.073 -17.679 0.632 1.00 . C C . 46 PHE H 1 1
4 17796 3 1 46 PHE HA H -3.104 -17.440 -1.390 1.00 . C C . 46 PHE HA 1 1
4 17797 3 1 46 PHE HB2 H -1.313 -18.702 -0.570 1.00 . C C . 46 PHE HB2 1 1
4 17798 3 1 46 PHE HB3 H -1.743 -17.663 0.787 1.00 . C C . 46 PHE HB3 1 1
4 17799 3 1 46 PHE HD1 H -2.941 -18.588 2.720 1.00 . C C . 46 PHE HD1 1 1
4 17800 3 1 46 PHE HD2 H -1.580 -21.065 -0.460 1.00 . C C . 46 PHE HD2 1 1
4 17801 3 1 46 PHE HE1 H -3.204 -20.568 4.156 1.00 . C C . 46 PHE HE1 1 1
4 17802 3 1 46 PHE HE2 H -1.841 -23.049 0.969 1.00 . C C . 46 PHE HE2 1 1
4 17803 3 1 46 PHE HZ H -2.654 -22.802 3.281 1.00 . C C . 46 PHE HZ 1 1
4 17804 3 1 46 PHE N N -4.220 -17.303 0.332 1.00 . C C . 46 PHE N 1 1
4 17805 3 1 46 PHE O O -3.628 -19.933 -2.056 1.00 . C C . 46 PHE O 1 1
4 17806 3 1 47 GLN C C -5.366 -22.086 -0.284 1.00 . C C . 47 GLN C 1 1
4 17807 3 1 47 GLN CA C -5.981 -20.804 -0.848 1.00 . C C . 47 GLN CA 1 1
4 17808 3 1 47 GLN CB C -6.077 -20.895 -2.378 1.00 . C C . 47 GLN CB 1 1
4 17809 3 1 47 GLN CD C -6.908 -19.863 -4.533 1.00 . C C . 47 GLN CD 1 1
4 17810 3 1 47 GLN CG C -6.801 -19.722 -3.027 1.00 . C C . 47 GLN CG 1 1
4 17811 3 1 47 GLN H H -5.477 -19.115 0.314 1.00 . C C . 47 GLN H 1 1
4 17812 3 1 47 GLN HA H -6.971 -20.677 -0.440 1.00 . C C . 47 GLN HA 1 1
4 17813 3 1 47 GLN HB2 H -5.078 -20.940 -2.785 1.00 . C C . 47 GLN HB2 1 1
4 17814 3 1 47 GLN HB3 H -6.602 -21.802 -2.639 1.00 . C C . 47 GLN HB3 1 1
4 17815 3 1 47 GLN HE21 H -5.028 -19.258 -4.748 1.00 . C C . 47 GLN HE21 1 1
4 17816 3 1 47 GLN HE22 H -5.866 -19.637 -6.210 1.00 . C C . 47 GLN HE22 1 1
4 17817 3 1 47 GLN HG2 H -7.799 -19.661 -2.616 1.00 . C C . 47 GLN HG2 1 1
4 17818 3 1 47 GLN HG3 H -6.267 -18.813 -2.802 1.00 . C C . 47 GLN HG3 1 1
4 17819 3 1 47 GLN N N -5.184 -19.653 -0.450 1.00 . C C . 47 GLN N 1 1
4 17820 3 1 47 GLN NE2 N -5.824 -19.555 -5.234 1.00 . C C . 47 GLN NE2 1 1
4 17821 3 1 47 GLN O O -4.258 -22.462 -0.667 1.00 . C C . 47 GLN O 1 1
4 17822 3 1 47 GLN OE1 O -7.955 -20.245 -5.059 1.00 . C C . 47 GLN OE1 1 1
4 17823 3 1 48 PRO C C -5.509 -25.168 0.263 1.00 . C C . 48 PRO C 1 1
4 17824 3 1 48 PRO CA C -5.568 -24.005 1.246 1.00 . C C . 48 PRO CA 1 1
4 17825 3 1 48 PRO CB C -6.294 -24.056 2.597 1.00 . C C . 48 PRO CB 1 1
4 17826 3 1 48 PRO CD C -7.400 -22.446 1.148 1.00 . C C . 48 PRO CD 1 1
4 17827 3 1 48 PRO CG C -7.398 -23.038 2.534 1.00 . C C . 48 PRO CG 1 1
4 17828 3 1 48 PRO HA H -4.591 -23.856 1.682 1.00 . C C . 48 PRO HA 1 1
4 17829 3 1 48 PRO HB2 H -6.691 -25.050 2.750 1.00 . C C . 48 PRO HB2 1 1
4 17830 3 1 48 PRO HB3 H -5.595 -23.825 3.387 1.00 . C C . 48 PRO HB3 1 1
4 17831 3 1 48 PRO HD2 H -8.171 -22.903 0.544 1.00 . C C . 48 PRO HD2 1 1
4 17832 3 1 48 PRO HD3 H -7.539 -21.378 1.195 1.00 . C C . 48 PRO HD3 1 1
4 17833 3 1 48 PRO HG2 H -8.344 -23.519 2.730 1.00 . C C . 48 PRO HG2 1 1
4 17834 3 1 48 PRO HG3 H -7.217 -22.266 3.267 1.00 . C C . 48 PRO HG3 1 1
4 17835 3 1 48 PRO N N -6.068 -22.782 0.635 1.00 . C C . 48 PRO N 1 1
4 17836 3 1 48 PRO O O -6.522 -25.814 -0.007 1.00 . C C . 48 PRO O 1 1
4 17837 3 1 49 TYR C C -4.962 -26.283 -2.484 1.00 . C C . 49 TYR C 1 1
4 17838 3 1 49 TYR CA C -4.137 -26.518 -1.224 1.00 . C C . 49 TYR CA 1 1
4 17839 3 1 49 TYR CB C -4.519 -27.856 -0.586 1.00 . C C . 49 TYR CB 1 1
4 17840 3 1 49 TYR CD1 C -2.354 -28.945 0.154 1.00 . C C . 49 TYR CD1 1 1
4 17841 3 1 49 TYR CD2 C -3.854 -28.163 1.833 1.00 . C C . 49 TYR CD2 1 1
4 17842 3 1 49 TYR CE1 C -1.476 -29.376 1.131 1.00 . C C . 49 TYR CE1 1 1
4 17843 3 1 49 TYR CE2 C -2.980 -28.592 2.816 1.00 . C C . 49 TYR CE2 1 1
4 17844 3 1 49 TYR CG C -3.556 -28.331 0.487 1.00 . C C . 49 TYR CG 1 1
4 17845 3 1 49 TYR CZ C -1.795 -29.197 2.460 1.00 . C C . 49 TYR CZ 1 1
4 17846 3 1 49 TYR H H -3.549 -24.883 -0.014 1.00 . C C . 49 TYR H 1 1
4 17847 3 1 49 TYR HA H -3.092 -26.543 -1.495 1.00 . C C . 49 TYR HA 1 1
4 17848 3 1 49 TYR HB2 H -5.496 -27.766 -0.135 1.00 . C C . 49 TYR HB2 1 1
4 17849 3 1 49 TYR HB3 H -4.555 -28.613 -1.357 1.00 . C C . 49 TYR HB3 1 1
4 17850 3 1 49 TYR HD1 H -2.106 -29.085 -0.888 1.00 . C C . 49 TYR HD1 1 1
4 17851 3 1 49 TYR HD2 H -4.784 -27.689 2.110 1.00 . C C . 49 TYR HD2 1 1
4 17852 3 1 49 TYR HE1 H -0.546 -29.850 0.850 1.00 . C C . 49 TYR HE1 1 1
4 17853 3 1 49 TYR HE2 H -3.231 -28.451 3.858 1.00 . C C . 49 TYR HE2 1 1
4 17854 3 1 49 TYR HH H -0.068 -29.210 3.309 1.00 . C C . 49 TYR HH 1 1
4 17855 3 1 49 TYR N N -4.320 -25.431 -0.269 1.00 . C C . 49 TYR N 1 1
4 17856 3 1 49 TYR O O -5.377 -25.158 -2.765 1.00 . C C . 49 TYR O 1 1
4 17857 3 1 49 TYR OH O -0.924 -29.626 3.436 1.00 . C C . 49 TYR OH 1 1
4 17858 3 1 50 GLY C C -5.458 -28.184 -5.541 1.00 . C C . 50 GLY C 1 1
4 17859 3 1 50 GLY CA C -5.966 -27.249 -4.462 1.00 . C C . 50 GLY CA 1 1
4 17860 3 1 50 GLY H H -4.843 -28.223 -2.956 1.00 . C C . 50 GLY H 1 1
4 17861 3 1 50 GLY HA2 H -6.998 -27.488 -4.248 1.00 . C C . 50 GLY HA2 1 1
4 17862 3 1 50 GLY HA3 H -5.911 -26.234 -4.826 1.00 . C C . 50 GLY HA3 1 1
4 17863 3 1 50 GLY N N -5.195 -27.353 -3.237 1.00 . C C . 50 GLY N 1 1
4 17864 3 1 50 GLY O O -4.551 -27.831 -6.297 1.00 . C C . 50 GLY O 1 1
4 17865 3 1 51 VAL C C -6.480 -30.275 -7.888 1.00 . C C . 51 VAL C 1 1
4 17866 3 1 51 VAL CA C -5.688 -30.405 -6.584 1.00 . C C . 51 VAL CA 1 1
4 17867 3 1 51 VAL CB C -5.857 -31.832 -6.007 1.00 . C C . 51 VAL CB 1 1
4 17868 3 1 51 VAL CG1 C -7.287 -32.046 -5.534 1.00 . C C . 51 VAL CG1 1 1
4 17869 3 1 51 VAL CG2 C -5.466 -32.895 -7.026 1.00 . C C . 51 VAL CG2 1 1
4 17870 3 1 51 VAL H H -6.766 -29.579 -4.962 1.00 . C C . 51 VAL H 1 1
4 17871 3 1 51 VAL HA H -4.641 -30.269 -6.813 1.00 . C C . 51 VAL HA 1 1
4 17872 3 1 51 VAL HB H -5.204 -31.929 -5.152 1.00 . C C . 51 VAL HB 1 1
4 17873 3 1 51 VAL HG11 H -7.725 -31.094 -5.272 1.00 . C C . 51 VAL HG11 1 1
4 17874 3 1 51 VAL HG12 H -7.864 -32.502 -6.325 1.00 . C C . 51 VAL HG12 1 1
4 17875 3 1 51 VAL HG13 H -7.288 -32.694 -4.669 1.00 . C C . 51 VAL HG13 1 1
4 17876 3 1 51 VAL HG21 H -5.146 -32.418 -7.940 1.00 . C C . 51 VAL HG21 1 1
4 17877 3 1 51 VAL HG22 H -4.657 -33.493 -6.632 1.00 . C C . 51 VAL HG22 1 1
4 17878 3 1 51 VAL HG23 H -6.315 -33.529 -7.229 1.00 . C C . 51 VAL HG23 1 1
4 17879 3 1 51 VAL N N -6.052 -29.379 -5.603 1.00 . C C . 51 VAL N 1 1
4 17880 3 1 51 VAL O O -6.019 -30.694 -8.952 1.00 . C C . 51 VAL O 1 1
4 17881 3 1 52 GLY C C -9.911 -29.053 -8.607 1.00 . C C . 52 GLY C 1 1
4 17882 3 1 52 GLY CA C -8.521 -29.540 -8.964 1.00 . C C . 52 GLY CA 1 1
4 17883 3 1 52 GLY H H -7.999 -29.405 -6.917 1.00 . C C . 52 GLY H 1 1
4 17884 3 1 52 GLY HA2 H -8.058 -28.824 -9.626 1.00 . C C . 52 GLY HA2 1 1
4 17885 3 1 52 GLY HA3 H -8.603 -30.488 -9.476 1.00 . C C . 52 GLY HA3 1 1
4 17886 3 1 52 GLY N N -7.680 -29.710 -7.793 1.00 . C C . 52 GLY N 1 1
4 17887 3 1 52 GLY O O -10.893 -29.425 -9.250 1.00 . C C . 52 GLY O 1 1
4 17888 3 1 53 LYS C C -11.173 -26.156 -6.962 1.00 . C C . 53 LYS C 1 1
4 17889 3 1 53 LYS CA C -11.269 -27.669 -7.129 1.00 . C C . 53 LYS CA 1 1
4 17890 3 1 53 LYS CB C -11.691 -28.321 -5.809 1.00 . C C . 53 LYS CB 1 1
4 17891 3 1 53 LYS CD C -11.188 -28.733 -3.378 1.00 . C C . 53 LYS CD 1 1
4 17892 3 1 53 LYS CE C -10.087 -28.720 -2.330 1.00 . C C . 53 LYS CE 1 1
4 17893 3 1 53 LYS CG C -10.745 -28.035 -4.654 1.00 . C C . 53 LYS CG 1 1
4 17894 3 1 53 LYS H H -9.174 -27.967 -7.098 1.00 . C C . 53 LYS H 1 1
4 17895 3 1 53 LYS HA H -12.009 -27.892 -7.883 1.00 . C C . 53 LYS HA 1 1
4 17896 3 1 53 LYS HB2 H -12.672 -27.957 -5.539 1.00 . C C . 53 LYS HB2 1 1
4 17897 3 1 53 LYS HB3 H -11.741 -29.390 -5.948 1.00 . C C . 53 LYS HB3 1 1
4 17898 3 1 53 LYS HD2 H -12.054 -28.225 -2.981 1.00 . C C . 53 LYS HD2 1 1
4 17899 3 1 53 LYS HD3 H -11.442 -29.758 -3.608 1.00 . C C . 53 LYS HD3 1 1
4 17900 3 1 53 LYS HE2 H -9.847 -27.695 -2.093 1.00 . C C . 53 LYS HE2 1 1
4 17901 3 1 53 LYS HE3 H -10.448 -29.219 -1.443 1.00 . C C . 53 LYS HE3 1 1
4 17902 3 1 53 LYS HG2 H -9.757 -28.383 -4.917 1.00 . C C . 53 LYS HG2 1 1
4 17903 3 1 53 LYS HG3 H -10.717 -26.970 -4.479 1.00 . C C . 53 LYS HG3 1 1
4 17904 3 1 53 LYS HZ1 H -8.270 -28.751 -3.356 1.00 . C C . 53 LYS HZ1 1 1
4 17905 3 1 53 LYS HZ2 H -8.304 -29.754 -1.996 1.00 . C C . 53 LYS HZ2 1 1
4 17906 3 1 53 LYS N N -9.993 -28.218 -7.574 1.00 . C C . 53 LYS N 1 1
4 17907 3 1 53 LYS NZ N -8.857 -29.409 -2.806 1.00 . C C . 53 LYS NZ 1 1
4 17908 3 1 53 LYS O O -10.227 -25.531 -7.440 1.00 . C C . 53 LYS O 1 1
4 17909 3 1 54 VAL C C -11.916 -23.773 -4.603 1.00 . C C . 54 VAL C 1 1
4 17910 3 1 54 VAL CA C -12.174 -24.126 -6.067 1.00 . C C . 54 VAL CA 1 1
4 17911 3 1 54 VAL CB C -13.517 -23.509 -6.512 1.00 . C C . 54 VAL CB 1 1
4 17912 3 1 54 VAL CG1 C -14.668 -24.111 -5.723 1.00 . C C . 54 VAL CG1 1 1
4 17913 3 1 54 VAL CG2 C -13.492 -21.996 -6.353 1.00 . C C . 54 VAL CG2 1 1
4 17914 3 1 54 VAL H H -12.880 -26.119 -5.915 1.00 . C C . 54 VAL H 1 1
4 17915 3 1 54 VAL HA H -11.390 -23.693 -6.671 1.00 . C C . 54 VAL HA 1 1
4 17916 3 1 54 VAL HB H -13.666 -23.739 -7.556 1.00 . C C . 54 VAL HB 1 1
4 17917 3 1 54 VAL HG11 H -15.514 -23.440 -5.749 1.00 . C C . 54 VAL HG11 1 1
4 17918 3 1 54 VAL HG12 H -14.950 -25.059 -6.160 1.00 . C C . 54 VAL HG12 1 1
4 17919 3 1 54 VAL HG13 H -14.363 -24.265 -4.698 1.00 . C C . 54 VAL HG13 1 1
4 17920 3 1 54 VAL HG21 H -12.505 -21.626 -6.591 1.00 . C C . 54 VAL HG21 1 1
4 17921 3 1 54 VAL HG22 H -14.215 -21.552 -7.022 1.00 . C C . 54 VAL HG22 1 1
4 17922 3 1 54 VAL HG23 H -13.738 -21.738 -5.334 1.00 . C C . 54 VAL HG23 1 1
4 17923 3 1 54 VAL N N -12.155 -25.569 -6.281 1.00 . C C . 54 VAL N 1 1
4 17924 3 1 54 VAL O O -12.394 -24.461 -3.701 1.00 . C C . 54 VAL O 1 1
4 17925 3 1 55 ASN C C -11.335 -20.819 -2.776 1.00 . C C . 55 ASN C 1 1
4 17926 3 1 55 ASN CA C -10.836 -22.242 -3.024 1.00 . C C . 55 ASN CA 1 1
4 17927 3 1 55 ASN CB C -9.322 -22.331 -2.777 1.00 . C C . 55 ASN CB 1 1
4 17928 3 1 55 ASN CG C -8.844 -23.743 -2.482 1.00 . C C . 55 ASN CG 1 1
4 17929 3 1 55 ASN H H -10.799 -22.205 -5.142 1.00 . C C . 55 ASN H 1 1
4 17930 3 1 55 ASN HA H -11.336 -22.903 -2.332 1.00 . C C . 55 ASN HA 1 1
4 17931 3 1 55 ASN HB2 H -8.801 -21.974 -3.652 1.00 . C C . 55 ASN HB2 1 1
4 17932 3 1 55 ASN HB3 H -9.068 -21.703 -1.935 1.00 . C C . 55 ASN HB3 1 1
4 17933 3 1 55 ASN HD21 H -9.044 -24.235 -4.399 1.00 . C C . 55 ASN HD21 1 1
4 17934 3 1 55 ASN HD22 H -8.481 -25.491 -3.356 1.00 . C C . 55 ASN HD22 1 1
4 17935 3 1 55 ASN N N -11.157 -22.701 -4.377 1.00 . C C . 55 ASN N 1 1
4 17936 3 1 55 ASN ND2 N -8.783 -24.573 -3.518 1.00 . C C . 55 ASN ND2 1 1
4 17937 3 1 55 ASN O O -11.187 -19.938 -3.625 1.00 . C C . 55 ASN O 1 1
4 17938 3 1 55 ASN OD1 O -8.536 -24.082 -1.341 1.00 . C C . 55 ASN OD1 1 1
4 17939 3 1 56 PHE C C -11.505 -18.576 -0.280 1.00 . C C . 56 PHE C 1 1
4 17940 3 1 56 PHE CA C -12.466 -19.304 -1.218 1.00 . C C . 56 PHE CA 1 1
4 17941 3 1 56 PHE CB C -13.843 -19.451 -0.563 1.00 . C C . 56 PHE CB 1 1
4 17942 3 1 56 PHE CD1 C -14.779 -17.170 -0.093 1.00 . C C . 56 PHE CD1 1 1
4 17943 3 1 56 PHE CD2 C -15.664 -18.398 -1.936 1.00 . C C . 56 PHE CD2 1 1
4 17944 3 1 56 PHE CE1 C -15.637 -16.124 -0.373 1.00 . C C . 56 PHE CE1 1 1
4 17945 3 1 56 PHE CE2 C -16.526 -17.355 -2.221 1.00 . C C . 56 PHE CE2 1 1
4 17946 3 1 56 PHE CG C -14.780 -18.317 -0.871 1.00 . C C . 56 PHE CG 1 1
4 17947 3 1 56 PHE CZ C -16.512 -16.217 -1.438 1.00 . C C . 56 PHE CZ 1 1
4 17948 3 1 56 PHE H H -12.036 -21.362 -0.983 1.00 . C C . 56 PHE H 1 1
4 17949 3 1 56 PHE HA H -12.573 -18.717 -2.120 1.00 . C C . 56 PHE HA 1 1
4 17950 3 1 56 PHE HB2 H -14.303 -20.364 -0.908 1.00 . C C . 56 PHE HB2 1 1
4 17951 3 1 56 PHE HB3 H -13.722 -19.499 0.510 1.00 . C C . 56 PHE HB3 1 1
4 17952 3 1 56 PHE HD1 H -14.094 -17.096 0.738 1.00 . C C . 56 PHE HD1 1 1
4 17953 3 1 56 PHE HD2 H -15.676 -19.288 -2.548 1.00 . C C . 56 PHE HD2 1 1
4 17954 3 1 56 PHE HE1 H -15.625 -15.236 0.240 1.00 . C C . 56 PHE HE1 1 1
4 17955 3 1 56 PHE HE2 H -17.210 -17.431 -3.055 1.00 . C C . 56 PHE HE2 1 1
4 17956 3 1 56 PHE HZ H -17.184 -15.402 -1.659 1.00 . C C . 56 PHE HZ 1 1
4 17957 3 1 56 PHE N N -11.940 -20.611 -1.606 1.00 . C C . 56 PHE N 1 1
4 17958 3 1 56 PHE O O -11.069 -19.127 0.731 1.00 . C C . 56 PHE O 1 1
4 17959 3 1 57 THR C C -10.990 -15.284 0.721 1.00 . C C . 57 THR C 1 1
4 17960 3 1 57 THR CA C -10.280 -16.523 0.186 1.00 . C C . 57 THR CA 1 1
4 17961 3 1 57 THR CB C -9.038 -16.081 -0.612 1.00 . C C . 57 THR CB 1 1
4 17962 3 1 57 THR CG2 C -8.164 -17.274 -0.965 1.00 . C C . 57 THR CG2 1 1
4 17963 3 1 57 THR H H -11.560 -16.950 -1.445 1.00 . C C . 57 THR H 1 1
4 17964 3 1 57 THR HA H -9.951 -17.126 1.021 1.00 . C C . 57 THR HA 1 1
4 17965 3 1 57 THR HB H -8.463 -15.399 -0.001 1.00 . C C . 57 THR HB 1 1
4 17966 3 1 57 THR HG1 H -9.531 -14.468 -1.634 1.00 . C C . 57 THR HG1 1 1
4 17967 3 1 57 THR HG21 H -8.348 -17.229 -2.029 1.00 . C C . 57 THR HG21 1 1
4 17968 3 1 57 THR HG22 H -8.256 -18.295 -0.626 1.00 . C C . 57 THR HG22 1 1
4 17969 3 1 57 THR HG23 H -7.169 -16.913 -0.756 1.00 . C C . 57 THR HG23 1 1
4 17970 3 1 57 THR N N -11.183 -17.333 -0.625 1.00 . C C . 57 THR N 1 1
4 17971 3 1 57 THR O O -11.651 -14.566 -0.030 1.00 . C C . 57 THR O 1 1
4 17972 3 1 57 THR OG1 O -9.441 -15.408 -1.810 1.00 . C C . 57 THR OG1 1 1
4 17973 3 1 58 ALA C C -10.818 -13.605 4.034 1.00 . C C . 58 ALA C 1 1
4 17974 3 1 58 ALA CA C -11.464 -13.892 2.681 1.00 . C C . 58 ALA CA 1 1
4 17975 3 1 58 ALA CB C -12.962 -14.113 2.841 1.00 . C C . 58 ALA CB 1 1
4 17976 3 1 58 ALA H H -10.293 -15.653 2.559 1.00 . C C . 58 ALA H 1 1
4 17977 3 1 58 ALA HA H -11.322 -13.033 2.041 1.00 . C C . 58 ALA HA 1 1
4 17978 3 1 58 ALA HB1 H -13.137 -15.064 3.323 1.00 . C C . 58 ALA HB1 1 1
4 17979 3 1 58 ALA HB2 H -13.379 -13.322 3.447 1.00 . C C . 58 ALA HB2 1 1
4 17980 3 1 58 ALA HB3 H -13.434 -14.109 1.870 1.00 . C C . 58 ALA HB3 1 1
4 17981 3 1 58 ALA N N -10.842 -15.042 2.023 1.00 . C C . 58 ALA N 1 1
4 17982 3 1 58 ALA O O -10.437 -14.523 4.762 1.00 . C C . 58 ALA O 1 1
4 17983 3 1 59 GLY C C -10.027 -10.435 5.810 1.00 . C C . 59 GLY C 1 1
4 17984 3 1 59 GLY CA C -10.097 -11.940 5.633 1.00 . C C . 59 GLY CA 1 1
4 17985 3 1 59 GLY H H -11.022 -11.634 3.753 1.00 . C C . 59 GLY H 1 1
4 17986 3 1 59 GLY HA2 H -10.679 -12.360 6.439 1.00 . C C . 59 GLY HA2 1 1
4 17987 3 1 59 GLY HA3 H -9.094 -12.342 5.680 1.00 . C C . 59 GLY HA3 1 1
4 17988 3 1 59 GLY N N -10.697 -12.324 4.369 1.00 . C C . 59 GLY N 1 1
4 17989 3 1 59 GLY O O -10.202 -9.683 4.850 1.00 . C C . 59 GLY O 1 1
4 17990 3 1 60 VAL C C -8.250 -8.173 7.706 1.00 . C C . 60 VAL C 1 1
4 17991 3 1 60 VAL CA C -9.679 -8.571 7.341 1.00 . C C . 60 VAL CA 1 1
4 17992 3 1 60 VAL CB C -10.648 -8.171 8.480 1.00 . C C . 60 VAL CB 1 1
4 17993 3 1 60 VAL CG1 C -12.100 -8.178 8.017 1.00 . C C . 60 VAL CG1 1 1
4 17994 3 1 60 VAL CG2 C -10.463 -9.086 9.681 1.00 . C C . 60 VAL CG2 1 1
4 17995 3 1 60 VAL H H -9.646 -10.646 7.763 1.00 . C C . 60 VAL H 1 1
4 17996 3 1 60 VAL HA H -9.970 -8.032 6.450 1.00 . C C . 60 VAL HA 1 1
4 17997 3 1 60 VAL HB H -10.403 -7.165 8.789 1.00 . C C . 60 VAL HB 1 1
4 17998 3 1 60 VAL HG11 H -12.706 -7.633 8.724 1.00 . C C . 60 VAL HG11 1 1
4 17999 3 1 60 VAL HG12 H -12.171 -7.710 7.047 1.00 . C C . 60 VAL HG12 1 1
4 18000 3 1 60 VAL HG13 H -12.453 -9.198 7.952 1.00 . C C . 60 VAL HG13 1 1
4 18001 3 1 60 VAL HG21 H -10.178 -10.071 9.342 1.00 . C C . 60 VAL HG21 1 1
4 18002 3 1 60 VAL HG22 H -9.689 -8.688 10.321 1.00 . C C . 60 VAL HG22 1 1
4 18003 3 1 60 VAL HG23 H -11.390 -9.148 10.232 1.00 . C C . 60 VAL HG23 1 1
4 18004 3 1 60 VAL N N -9.773 -9.996 7.042 1.00 . C C . 60 VAL N 1 1
4 18005 3 1 60 VAL O O -7.394 -9.029 7.929 1.00 . C C . 60 VAL O 1 1
4 18006 3 1 61 GLY C C -6.720 -4.972 8.688 1.00 . C C . 61 GLY C 1 1
4 18007 3 1 61 GLY CA C -6.682 -6.372 8.103 1.00 . C C . 61 GLY CA 1 1
4 18008 3 1 61 GLY H H -8.726 -6.233 7.569 1.00 . C C . 61 GLY H 1 1
4 18009 3 1 61 GLY HA2 H -6.234 -7.039 8.824 1.00 . C C . 61 GLY HA2 1 1
4 18010 3 1 61 GLY HA3 H -6.073 -6.362 7.211 1.00 . C C . 61 GLY HA3 1 1
4 18011 3 1 61 GLY N N -8.004 -6.866 7.763 1.00 . C C . 61 GLY N 1 1
4 18012 3 1 61 GLY O O -7.794 -4.418 8.914 1.00 . C C . 61 GLY O 1 1
4 18013 3 1 62 GLY C C -4.103 -2.430 9.298 1.00 . C C . 62 GLY C 1 1
4 18014 3 1 62 GLY CA C -5.468 -3.063 9.488 1.00 . C C . 62 GLY CA 1 1
4 18015 3 1 62 GLY H H -4.719 -4.893 8.729 1.00 . C C . 62 GLY H 1 1
4 18016 3 1 62 GLY HA2 H -6.210 -2.442 9.009 1.00 . C C . 62 GLY HA2 1 1
4 18017 3 1 62 GLY HA3 H -5.684 -3.114 10.545 1.00 . C C . 62 GLY HA3 1 1
4 18018 3 1 62 GLY N N -5.542 -4.402 8.930 1.00 . C C . 62 GLY N 1 1
4 18019 3 1 62 GLY O O -3.080 -3.113 9.359 1.00 . C C . 62 GLY O 1 1
4 18020 3 1 63 TYR C C -2.791 0.852 9.759 1.00 . C C . 63 TYR C 1 1
4 18021 3 1 63 TYR CA C -2.839 -0.388 8.872 1.00 . C C . 63 TYR CA 1 1
4 18022 3 1 63 TYR CB C -2.661 0.006 7.398 1.00 . C C . 63 TYR CB 1 1
4 18023 3 1 63 TYR CD1 C -0.182 0.154 6.932 1.00 . C C . 63 TYR CD1 1 1
4 18024 3 1 63 TYR CD2 C -1.430 2.183 7.043 1.00 . C C . 63 TYR CD2 1 1
4 18025 3 1 63 TYR CE1 C 0.972 0.873 6.682 1.00 . C C . 63 TYR CE1 1 1
4 18026 3 1 63 TYR CE2 C -0.281 2.908 6.792 1.00 . C C . 63 TYR CE2 1 1
4 18027 3 1 63 TYR CG C -1.401 0.796 7.116 1.00 . C C . 63 TYR CG 1 1
4 18028 3 1 63 TYR CZ C 0.916 2.249 6.613 1.00 . C C . 63 TYR CZ 1 1
4 18029 3 1 63 TYR H H -4.937 -0.634 9.042 1.00 . C C . 63 TYR H 1 1
4 18030 3 1 63 TYR HA H -2.028 -1.043 9.156 1.00 . C C . 63 TYR HA 1 1
4 18031 3 1 63 TYR HB2 H -2.629 -0.889 6.795 1.00 . C C . 63 TYR HB2 1 1
4 18032 3 1 63 TYR HB3 H -3.505 0.608 7.092 1.00 . C C . 63 TYR HB3 1 1
4 18033 3 1 63 TYR HD1 H -0.143 -0.923 6.984 1.00 . C C . 63 TYR HD1 1 1
4 18034 3 1 63 TYR HD2 H -2.370 2.697 7.184 1.00 . C C . 63 TYR HD2 1 1
4 18035 3 1 63 TYR HE1 H 1.909 0.357 6.542 1.00 . C C . 63 TYR HE1 1 1
4 18036 3 1 63 TYR HE2 H -0.325 3.987 6.738 1.00 . C C . 63 TYR HE2 1 1
4 18037 3 1 63 TYR HH H 2.727 2.391 5.988 1.00 . C C . 63 TYR HH 1 1
4 18038 3 1 63 TYR N N -4.088 -1.119 9.072 1.00 . C C . 63 TYR N 1 1
4 18039 3 1 63 TYR O O -3.714 1.667 9.752 1.00 . C C . 63 TYR O 1 1
4 18040 3 1 63 TYR OH O 2.062 2.969 6.366 1.00 . C C . 63 TYR OH 1 1
4 18041 3 1 64 ARG C C -2.575 2.093 12.543 1.00 . C C . 64 ARG C 1 1
4 18042 3 1 64 ARG CA C -1.545 2.130 11.417 1.00 . C C . 64 ARG CA 1 1
4 18043 3 1 64 ARG CB C -1.667 3.445 10.641 1.00 . C C . 64 ARG CB 1 1
4 18044 3 1 64 ARG CD C 0.407 4.825 10.983 1.00 . C C . 64 ARG CD 1 1
4 18045 3 1 64 ARG CG C -0.358 3.920 10.031 1.00 . C C . 64 ARG CG 1 1
4 18046 3 1 64 ARG CZ C 0.163 7.273 10.904 1.00 . C C . 64 ARG CZ 1 1
4 18047 3 1 64 ARG H H -1.001 0.314 10.476 1.00 . C C . 64 ARG H 1 1
4 18048 3 1 64 ARG HA H -0.558 2.070 11.851 1.00 . C C . 64 ARG HA 1 1
4 18049 3 1 64 ARG HB2 H -2.383 3.314 9.844 1.00 . C C . 64 ARG HB2 1 1
4 18050 3 1 64 ARG HB3 H -2.024 4.213 11.312 1.00 . C C . 64 ARG HB3 1 1
4 18051 3 1 64 ARG HD2 H 0.549 4.303 11.918 1.00 . C C . 64 ARG HD2 1 1
4 18052 3 1 64 ARG HD3 H 1.369 5.052 10.550 1.00 . C C . 64 ARG HD3 1 1
4 18053 3 1 64 ARG HE H -1.176 6.017 11.686 1.00 . C C . 64 ARG HE 1 1
4 18054 3 1 64 ARG HG2 H 0.252 3.060 9.796 1.00 . C C . 64 ARG HG2 1 1
4 18055 3 1 64 ARG HG3 H -0.573 4.467 9.124 1.00 . C C . 64 ARG HG3 1 1
4 18056 3 1 64 ARG HH11 H 1.691 8.291 10.054 1.00 . C C . 64 ARG HH11 1 1
4 18057 3 1 64 ARG HH21 H -1.438 8.281 11.615 1.00 . C C . 64 ARG HH21 1 1
4 18058 3 1 64 ARG HH22 H -0.196 9.263 10.912 1.00 . C C . 64 ARG HH22 1 1
4 18059 3 1 64 ARG N N -1.707 0.993 10.520 1.00 . C C . 64 ARG N 1 1
4 18060 3 1 64 ARG NE N -0.304 6.074 11.240 1.00 . C C . 64 ARG NE 1 1
4 18061 3 1 64 ARG NH1 N 1.344 7.388 10.307 1.00 . C C . 64 ARG NH1 1 1
4 18062 3 1 64 ARG NH2 N -0.548 8.362 11.166 1.00 . C C . 64 ARG NH2 1 1
4 18063 3 1 64 ARG O O -2.302 1.568 13.622 1.00 . C C . 64 ARG O 1 1
4 18064 3 1 65 SER C C -6.199 2.589 12.601 1.00 . C C . 65 SER C 1 1
4 18065 3 1 65 SER CA C -4.831 2.685 13.271 1.00 . C C . 65 SER CA 1 1
4 18066 3 1 65 SER CB C -4.748 3.960 14.111 1.00 . C C . 65 SER CB 1 1
4 18067 3 1 65 SER H H -3.906 3.059 11.406 1.00 . C C . 65 SER H 1 1
4 18068 3 1 65 SER HA H -4.705 1.832 13.922 1.00 . C C . 65 SER HA 1 1
4 18069 3 1 65 SER HB2 H -3.763 4.043 14.543 1.00 . C C . 65 SER HB2 1 1
4 18070 3 1 65 SER HB3 H -4.939 4.814 13.480 1.00 . C C . 65 SER HB3 1 1
4 18071 3 1 65 SER HG H -6.154 3.096 15.162 1.00 . C C . 65 SER HG 1 1
4 18072 3 1 65 SER N N -3.756 2.653 12.283 1.00 . C C . 65 SER N 1 1
4 18073 3 1 65 SER O O -7.186 3.122 13.105 1.00 . C C . 65 SER O 1 1
4 18074 3 1 65 SER OG O -5.702 3.944 15.157 1.00 . C C . 65 SER OG 1 1
4 18075 3 1 66 SER C C -7.748 0.260 10.408 1.00 . C C . 66 SER C 1 1
4 18076 3 1 66 SER CA C -7.495 1.734 10.720 1.00 . C C . 66 SER CA 1 1
4 18077 3 1 66 SER CB C -7.451 2.543 9.424 1.00 . C C . 66 SER CB 1 1
4 18078 3 1 66 SER H H -5.428 1.496 11.110 1.00 . C C . 66 SER H 1 1
4 18079 3 1 66 SER HA H -8.302 2.103 11.336 1.00 . C C . 66 SER HA 1 1
4 18080 3 1 66 SER HB2 H -6.818 2.040 8.709 1.00 . C C . 66 SER HB2 1 1
4 18081 3 1 66 SER HB3 H -8.449 2.628 9.024 1.00 . C C . 66 SER HB3 1 1
4 18082 3 1 66 SER HG H -6.126 3.962 9.151 1.00 . C C . 66 SER HG 1 1
4 18083 3 1 66 SER N N -6.249 1.901 11.461 1.00 . C C . 66 SER N 1 1
4 18084 3 1 66 SER O O -6.862 -0.575 10.573 1.00 . C C . 66 SER O 1 1
4 18085 3 1 66 SER OG O -6.938 3.845 9.649 1.00 . C C . 66 SER OG 1 1
4 18086 3 1 67 GLN C C -10.109 -1.480 8.313 1.00 . C C . 67 GLN C 1 1
4 18087 3 1 67 GLN CA C -9.329 -1.423 9.625 1.00 . C C . 67 GLN CA 1 1
4 18088 3 1 67 GLN CB C -10.158 -2.037 10.755 1.00 . C C . 67 GLN CB 1 1
4 18089 3 1 67 GLN CD C -8.607 -3.781 11.722 1.00 . C C . 67 GLN CD 1 1
4 18090 3 1 67 GLN CG C -9.327 -2.467 11.952 1.00 . C C . 67 GLN CG 1 1
4 18091 3 1 67 GLN H H -9.624 0.663 9.854 1.00 . C C . 67 GLN H 1 1
4 18092 3 1 67 GLN HA H -8.418 -1.994 9.512 1.00 . C C . 67 GLN HA 1 1
4 18093 3 1 67 GLN HB2 H -10.884 -1.311 11.090 1.00 . C C . 67 GLN HB2 1 1
4 18094 3 1 67 GLN HB3 H -10.679 -2.904 10.372 1.00 . C C . 67 GLN HB3 1 1
4 18095 3 1 67 GLN HE21 H -10.310 -4.647 11.172 1.00 . C C . 67 GLN HE21 1 1
4 18096 3 1 67 GLN HE22 H -8.910 -5.659 11.147 1.00 . C C . 67 GLN HE22 1 1
4 18097 3 1 67 GLN HG2 H -8.594 -1.701 12.157 1.00 . C C . 67 GLN HG2 1 1
4 18098 3 1 67 GLN HG3 H -9.980 -2.579 12.807 1.00 . C C . 67 GLN HG3 1 1
4 18099 3 1 67 GLN N N -8.961 -0.049 9.959 1.00 . C C . 67 GLN N 1 1
4 18100 3 1 67 GLN NE2 N -9.350 -4.799 11.305 1.00 . C C . 67 GLN NE2 1 1
4 18101 3 1 67 GLN O O -10.674 -0.479 7.869 1.00 . C C . 67 GLN O 1 1
4 18102 3 1 67 GLN OE1 O -7.395 -3.879 11.919 1.00 . C C . 67 GLN OE1 1 1
4 18103 3 1 68 ALA C C -11.240 -4.309 6.222 1.00 . C C . 68 ALA C 1 1
4 18104 3 1 68 ALA CA C -10.842 -2.847 6.430 1.00 . C C . 68 ALA CA 1 1
4 18105 3 1 68 ALA CB C -9.984 -2.366 5.270 1.00 . C C . 68 ALA CB 1 1
4 18106 3 1 68 ALA H H -9.659 -3.419 8.089 1.00 . C C . 68 ALA H 1 1
4 18107 3 1 68 ALA HA H -11.735 -2.243 6.461 1.00 . C C . 68 ALA HA 1 1
4 18108 3 1 68 ALA HB1 H -8.946 -2.358 5.568 1.00 . C C . 68 ALA HB1 1 1
4 18109 3 1 68 ALA HB2 H -10.114 -3.030 4.429 1.00 . C C . 68 ALA HB2 1 1
4 18110 3 1 68 ALA HB3 H -10.284 -1.366 4.989 1.00 . C C . 68 ALA HB3 1 1
4 18111 3 1 68 ALA N N -10.132 -2.659 7.691 1.00 . C C . 68 ALA N 1 1
4 18112 3 1 68 ALA O O -10.747 -5.202 6.912 1.00 . C C . 68 ALA O 1 1
4 18113 3 1 69 LEU C C -12.191 -6.293 3.543 1.00 . C C . 69 LEU C 1 1
4 18114 3 1 69 LEU CA C -12.611 -5.885 4.953 1.00 . C C . 69 LEU CA 1 1
4 18115 3 1 69 LEU CB C -14.139 -5.947 5.071 1.00 . C C . 69 LEU CB 1 1
4 18116 3 1 69 LEU CD1 C -14.792 -8.329 5.549 1.00 . C C . 69 LEU CD1 1 1
4 18117 3 1 69 LEU CD2 C -16.223 -6.917 4.062 1.00 . C C . 69 LEU CD2 1 1
4 18118 3 1 69 LEU CG C -14.801 -7.213 4.517 1.00 . C C . 69 LEU CG 1 1
4 18119 3 1 69 LEU H H -12.493 -3.779 4.758 1.00 . C C . 69 LEU H 1 1
4 18120 3 1 69 LEU HA H -12.173 -6.569 5.664 1.00 . C C . 69 LEU HA 1 1
4 18121 3 1 69 LEU HB2 H -14.398 -5.861 6.117 1.00 . C C . 69 LEU HB2 1 1
4 18122 3 1 69 LEU HB3 H -14.550 -5.098 4.548 1.00 . C C . 69 LEU HB3 1 1
4 18123 3 1 69 LEU HD11 H -15.550 -9.059 5.301 1.00 . C C . 69 LEU HD11 1 1
4 18124 3 1 69 LEU HD12 H -13.823 -8.805 5.554 1.00 . C C . 69 LEU HD12 1 1
4 18125 3 1 69 LEU HD13 H -14.996 -7.915 6.527 1.00 . C C . 69 LEU HD13 1 1
4 18126 3 1 69 LEU HD21 H -16.263 -6.922 2.981 1.00 . C C . 69 LEU HD21 1 1
4 18127 3 1 69 LEU HD22 H -16.889 -7.675 4.450 1.00 . C C . 69 LEU HD22 1 1
4 18128 3 1 69 LEU HD23 H -16.526 -5.946 4.428 1.00 . C C . 69 LEU HD23 1 1
4 18129 3 1 69 LEU HG H -14.239 -7.556 3.660 1.00 . C C . 69 LEU HG 1 1
4 18130 3 1 69 LEU N N -12.137 -4.539 5.266 1.00 . C C . 69 LEU N 1 1
4 18131 3 1 69 LEU O O -12.286 -5.496 2.606 1.00 . C C . 69 LEU O 1 1
4 18132 3 1 70 ALA C C -11.981 -9.361 1.741 1.00 . C C . 70 ALA C 1 1
4 18133 3 1 70 ALA CA C -11.309 -8.033 2.086 1.00 . C C . 70 ALA CA 1 1
4 18134 3 1 70 ALA CB C -9.795 -8.183 2.049 1.00 . C C . 70 ALA CB 1 1
4 18135 3 1 70 ALA H H -11.688 -8.128 4.172 1.00 . C C . 70 ALA H 1 1
4 18136 3 1 70 ALA HA H -11.588 -7.300 1.344 1.00 . C C . 70 ALA HA 1 1
4 18137 3 1 70 ALA HB1 H -9.387 -7.958 3.023 1.00 . C C . 70 ALA HB1 1 1
4 18138 3 1 70 ALA HB2 H -9.539 -9.195 1.777 1.00 . C C . 70 ALA HB2 1 1
4 18139 3 1 70 ALA HB3 H -9.385 -7.499 1.321 1.00 . C C . 70 ALA HB3 1 1
4 18140 3 1 70 ALA N N -11.736 -7.536 3.392 1.00 . C C . 70 ALA N 1 1
4 18141 3 1 70 ALA O O -12.288 -10.159 2.627 1.00 . C C . 70 ALA O 1 1
4 18142 3 1 71 ILE C C -12.374 -11.214 -1.401 1.00 . C C . 71 ILE C 1 1
4 18143 3 1 71 ILE CA C -12.840 -10.836 0.002 1.00 . C C . 71 ILE CA 1 1
4 18144 3 1 71 ILE CB C -14.378 -10.728 0.012 1.00 . C C . 71 ILE CB 1 1
4 18145 3 1 71 ILE CD1 C -16.435 -12.150 0.473 1.00 . C C . 71 ILE CD1 1 1
4 18146 3 1 71 ILE CG1 C -15.009 -12.120 -0.029 1.00 . C C . 71 ILE CG1 1 1
4 18147 3 1 71 ILE CG2 C -14.859 -9.890 -1.166 1.00 . C C . 71 ILE CG2 1 1
4 18148 3 1 71 ILE H H -11.947 -8.924 -0.212 1.00 . C C . 71 ILE H 1 1
4 18149 3 1 71 ILE HA H -12.553 -11.622 0.687 1.00 . C C . 71 ILE HA 1 1
4 18150 3 1 71 ILE HB H -14.678 -10.229 0.923 1.00 . C C . 71 ILE HB 1 1
4 18151 3 1 71 ILE HD11 H -16.465 -12.612 1.450 1.00 . C C . 71 ILE HD11 1 1
4 18152 3 1 71 ILE HD12 H -16.813 -11.142 0.542 1.00 . C C . 71 ILE HD12 1 1
4 18153 3 1 71 ILE HD13 H -17.047 -12.717 -0.212 1.00 . C C . 71 ILE HD13 1 1
4 18154 3 1 71 ILE HG12 H -15.009 -12.479 -1.047 1.00 . C C . 71 ILE HG12 1 1
4 18155 3 1 71 ILE HG13 H -14.425 -12.789 0.584 1.00 . C C . 71 ILE HG13 1 1
4 18156 3 1 71 ILE HG21 H -15.424 -10.511 -1.845 1.00 . C C . 71 ILE HG21 1 1
4 18157 3 1 71 ILE HG22 H -15.488 -9.090 -0.803 1.00 . C C . 71 ILE HG22 1 1
4 18158 3 1 71 ILE HG23 H -14.008 -9.473 -1.684 1.00 . C C . 71 ILE HG23 1 1
4 18159 3 1 71 ILE N N -12.208 -9.596 0.452 1.00 . C C . 71 ILE N 1 1
4 18160 3 1 71 ILE O O -11.902 -10.363 -2.159 1.00 . C C . 71 ILE O 1 1
4 18161 3 1 72 GLY C C -12.271 -14.457 -3.216 1.00 . C C . 72 GLY C 1 1
4 18162 3 1 72 GLY CA C -12.093 -12.961 -3.052 1.00 . C C . 72 GLY CA 1 1
4 18163 3 1 72 GLY H H -12.889 -13.125 -1.097 1.00 . C C . 72 GLY H 1 1
4 18164 3 1 72 GLY HA2 H -12.680 -12.456 -3.805 1.00 . C C . 72 GLY HA2 1 1
4 18165 3 1 72 GLY HA3 H -11.050 -12.715 -3.198 1.00 . C C . 72 GLY HA3 1 1
4 18166 3 1 72 GLY N N -12.507 -12.493 -1.742 1.00 . C C . 72 GLY N 1 1
4 18167 3 1 72 GLY O O -12.605 -15.157 -2.258 1.00 . C C . 72 GLY O 1 1
4 18168 3 1 73 SER C C -11.338 -16.778 -5.913 1.00 . C C . 73 SER C 1 1
4 18169 3 1 73 SER CA C -12.189 -16.373 -4.715 1.00 . C C . 73 SER CA 1 1
4 18170 3 1 73 SER CB C -13.655 -16.725 -4.975 1.00 . C C . 73 SER CB 1 1
4 18171 3 1 73 SER H H -11.783 -14.342 -5.153 1.00 . C C . 73 SER H 1 1
4 18172 3 1 73 SER HA H -11.847 -16.917 -3.847 1.00 . C C . 73 SER HA 1 1
4 18173 3 1 73 SER HB2 H -13.748 -17.792 -5.113 1.00 . C C . 73 SER HB2 1 1
4 18174 3 1 73 SER HB3 H -14.250 -16.418 -4.128 1.00 . C C . 73 SER HB3 1 1
4 18175 3 1 73 SER HG H -14.025 -15.122 -6.043 1.00 . C C . 73 SER HG 1 1
4 18176 3 1 73 SER N N -12.049 -14.949 -4.431 1.00 . C C . 73 SER N 1 1
4 18177 3 1 73 SER O O -11.211 -16.026 -6.879 1.00 . C C . 73 SER O 1 1
4 18178 3 1 73 SER OG O -14.137 -16.072 -6.137 1.00 . C C . 73 SER OG 1 1
4 18179 3 1 74 GLY C C -10.108 -19.955 -7.150 1.00 . C C . 74 GLY C 1 1
4 18180 3 1 74 GLY CA C -9.926 -18.468 -6.920 1.00 . C C . 74 GLY CA 1 1
4 18181 3 1 74 GLY H H -10.899 -18.524 -5.043 1.00 . C C . 74 GLY H 1 1
4 18182 3 1 74 GLY HA2 H -10.179 -17.940 -7.827 1.00 . C C . 74 GLY HA2 1 1
4 18183 3 1 74 GLY HA3 H -8.891 -18.276 -6.681 1.00 . C C . 74 GLY HA3 1 1
4 18184 3 1 74 GLY N N -10.760 -17.973 -5.839 1.00 . C C . 74 GLY N 1 1
4 18185 3 1 74 GLY O O -10.525 -20.683 -6.248 1.00 . C C . 74 GLY O 1 1
4 18186 3 1 75 TYR C C -8.575 -22.507 -8.760 1.00 . C C . 75 TYR C 1 1
4 18187 3 1 75 TYR CA C -9.935 -21.817 -8.706 1.00 . C C . 75 TYR CA 1 1
4 18188 3 1 75 TYR CB C -10.649 -21.962 -10.051 1.00 . C C . 75 TYR CB 1 1
4 18189 3 1 75 TYR CD1 C -10.410 -24.425 -10.542 1.00 . C C . 75 TYR CD1 1 1
4 18190 3 1 75 TYR CD2 C -12.605 -23.548 -10.230 1.00 . C C . 75 TYR CD2 1 1
4 18191 3 1 75 TYR CE1 C -10.939 -25.685 -10.746 1.00 . C C . 75 TYR CE1 1 1
4 18192 3 1 75 TYR CE2 C -13.142 -24.805 -10.433 1.00 . C C . 75 TYR CE2 1 1
4 18193 3 1 75 TYR CG C -11.233 -23.338 -10.280 1.00 . C C . 75 TYR CG 1 1
4 18194 3 1 75 TYR CZ C -12.305 -25.869 -10.692 1.00 . C C . 75 TYR CZ 1 1
4 18195 3 1 75 TYR H H -9.466 -19.779 -9.035 1.00 . C C . 75 TYR H 1 1
4 18196 3 1 75 TYR HA H -10.533 -22.288 -7.940 1.00 . C C . 75 TYR HA 1 1
4 18197 3 1 75 TYR HB2 H -11.457 -21.248 -10.100 1.00 . C C . 75 TYR HB2 1 1
4 18198 3 1 75 TYR HB3 H -9.947 -21.761 -10.846 1.00 . C C . 75 TYR HB3 1 1
4 18199 3 1 75 TYR HD1 H -9.342 -24.276 -10.584 1.00 . C C . 75 TYR HD1 1 1
4 18200 3 1 75 TYR HD2 H -13.259 -22.711 -10.028 1.00 . C C . 75 TYR HD2 1 1
4 18201 3 1 75 TYR HE1 H -10.282 -26.518 -10.950 1.00 . C C . 75 TYR HE1 1 1
4 18202 3 1 75 TYR HE2 H -14.211 -24.948 -10.390 1.00 . C C . 75 TYR HE2 1 1
4 18203 3 1 75 TYR HH H -13.296 -27.144 -11.736 1.00 . C C . 75 TYR HH 1 1
4 18204 3 1 75 TYR N N -9.796 -20.408 -8.360 1.00 . C C . 75 TYR N 1 1
4 18205 3 1 75 TYR O O -7.731 -22.175 -9.592 1.00 . C C . 75 TYR O 1 1
4 18206 3 1 75 TYR OH O -12.835 -27.123 -10.894 1.00 . C C . 75 TYR OH 1 1
4 18207 3 1 76 ARG C C -7.228 -25.519 -8.593 1.00 . C C . 76 ARG C 1 1
4 18208 3 1 76 ARG CA C -7.118 -24.213 -7.814 1.00 . C C . 76 ARG CA 1 1
4 18209 3 1 76 ARG CB C -6.727 -24.499 -6.361 1.00 . C C . 76 ARG CB 1 1
4 18210 3 1 76 ARG CD C -4.812 -22.980 -5.735 1.00 . C C . 76 ARG CD 1 1
4 18211 3 1 76 ARG CG C -6.301 -23.263 -5.580 1.00 . C C . 76 ARG CG 1 1
4 18212 3 1 76 ARG CZ C -3.175 -24.816 -5.653 1.00 . C C . 76 ARG CZ 1 1
4 18213 3 1 76 ARG H H -9.084 -23.691 -7.231 1.00 . C C . 76 ARG H 1 1
4 18214 3 1 76 ARG HA H -6.352 -23.600 -8.267 1.00 . C C . 76 ARG HA 1 1
4 18215 3 1 76 ARG HB2 H -7.573 -24.943 -5.856 1.00 . C C . 76 ARG HB2 1 1
4 18216 3 1 76 ARG HB3 H -5.908 -25.202 -6.353 1.00 . C C . 76 ARG HB3 1 1
4 18217 3 1 76 ARG HD2 H -4.562 -22.996 -6.786 1.00 . C C . 76 ARG HD2 1 1
4 18218 3 1 76 ARG HD3 H -4.603 -22.000 -5.332 1.00 . C C . 76 ARG HD3 1 1
4 18219 3 1 76 ARG HE H -4.051 -23.995 -4.058 1.00 . C C . 76 ARG HE 1 1
4 18220 3 1 76 ARG HG2 H -6.856 -22.412 -5.943 1.00 . C C . 76 ARG HG2 1 1
4 18221 3 1 76 ARG HG3 H -6.521 -23.417 -4.535 1.00 . C C . 76 ARG HG3 1 1
4 18222 3 1 76 ARG HH11 H -2.458 -25.440 -7.437 1.00 . C C . 76 ARG HH11 1 1
4 18223 3 1 76 ARG HH21 H -2.547 -25.707 -3.951 1.00 . C C . 76 ARG HH21 1 1
4 18224 3 1 76 ARG HH22 H -1.855 -26.328 -5.413 1.00 . C C . 76 ARG HH22 1 1
4 18225 3 1 76 ARG N N -8.373 -23.472 -7.869 1.00 . C C . 76 ARG N 1 1
4 18226 3 1 76 ARG NE N -3.991 -23.964 -5.037 1.00 . C C . 76 ARG NE 1 1
4 18227 3 1 76 ARG NH1 N -3.069 -24.798 -6.975 1.00 . C C . 76 ARG NH1 1 1
4 18228 3 1 76 ARG NH2 N -2.468 -25.688 -4.948 1.00 . C C . 76 ARG NH2 1 1
4 18229 3 1 76 ARG O O -7.588 -26.555 -8.031 1.00 . C C . 76 ARG O 1 1
4 18230 3 1 77 VAL C C -5.608 -27.306 -10.885 1.00 . C C . 77 VAL C 1 1
4 18231 3 1 77 VAL CA C -6.977 -26.639 -10.759 1.00 . C C . 77 VAL CA 1 1
4 18232 3 1 77 VAL CB C -7.496 -26.283 -12.168 1.00 . C C . 77 VAL CB 1 1
4 18233 3 1 77 VAL CG1 C -6.634 -25.201 -12.799 1.00 . C C . 77 VAL CG1 1 1
4 18234 3 1 77 VAL CG2 C -7.541 -27.520 -13.054 1.00 . C C . 77 VAL CG2 1 1
4 18235 3 1 77 VAL H H -6.634 -24.605 -10.271 1.00 . C C . 77 VAL H 1 1
4 18236 3 1 77 VAL HA H -7.666 -27.343 -10.313 1.00 . C C . 77 VAL HA 1 1
4 18237 3 1 77 VAL HB H -8.501 -25.900 -12.072 1.00 . C C . 77 VAL HB 1 1
4 18238 3 1 77 VAL HG11 H -6.087 -25.619 -13.633 1.00 . C C . 77 VAL HG11 1 1
4 18239 3 1 77 VAL HG12 H -7.263 -24.397 -13.148 1.00 . C C . 77 VAL HG12 1 1
4 18240 3 1 77 VAL HG13 H -5.937 -24.822 -12.067 1.00 . C C . 77 VAL HG13 1 1
4 18241 3 1 77 VAL HG21 H -8.254 -27.366 -13.850 1.00 . C C . 77 VAL HG21 1 1
4 18242 3 1 77 VAL HG22 H -6.563 -27.695 -13.477 1.00 . C C . 77 VAL HG22 1 1
4 18243 3 1 77 VAL HG23 H -7.837 -28.375 -12.465 1.00 . C C . 77 VAL HG23 1 1
4 18244 3 1 77 VAL N N -6.915 -25.462 -9.889 1.00 . C C . 77 VAL N 1 1
4 18245 3 1 77 VAL O O -4.627 -26.672 -11.274 1.00 . C C . 77 VAL O 1 1
4 18246 3 1 78 ASN C C -3.260 -28.786 -9.659 1.00 . C C . 78 ASN C 1 1
4 18247 3 1 78 ASN CA C -4.295 -29.339 -10.632 1.00 . C C . 78 ASN CA 1 1
4 18248 3 1 78 ASN CB C -3.744 -29.304 -12.058 1.00 . C C . 78 ASN CB 1 1
4 18249 3 1 78 ASN CG C -4.650 -30.015 -13.042 1.00 . C C . 78 ASN CG 1 1
4 18250 3 1 78 ASN H H -6.356 -29.048 -10.242 1.00 . C C . 78 ASN H 1 1
4 18251 3 1 78 ASN HA H -4.507 -30.365 -10.364 1.00 . C C . 78 ASN HA 1 1
4 18252 3 1 78 ASN HB2 H -3.638 -28.278 -12.371 1.00 . C C . 78 ASN HB2 1 1
4 18253 3 1 78 ASN HB3 H -2.776 -29.785 -12.076 1.00 . C C . 78 ASN HB3 1 1
4 18254 3 1 78 ASN HD21 H -3.724 -31.739 -12.687 1.00 . C C . 78 ASN HD21 1 1
4 18255 3 1 78 ASN HD22 H -5.012 -31.802 -13.837 1.00 . C C . 78 ASN HD22 1 1
4 18256 3 1 78 ASN N N -5.545 -28.591 -10.550 1.00 . C C . 78 ASN N 1 1
4 18257 3 1 78 ASN ND2 N -4.441 -31.316 -13.205 1.00 . C C . 78 ASN ND2 1 1
4 18258 3 1 78 ASN O O -3.428 -27.698 -9.107 1.00 . C C . 78 ASN O 1 1
4 18259 3 1 78 ASN OD1 O -5.528 -29.403 -13.650 1.00 . C C . 78 ASN OD1 1 1
4 18260 3 1 79 GLU C C 0.053 -28.553 -9.333 1.00 . C C . 79 GLU C 1 1
4 18261 3 1 79 GLU CA C -1.118 -29.141 -8.551 1.00 . C C . 79 GLU CA 1 1
4 18262 3 1 79 GLU CB C -0.647 -30.341 -7.726 1.00 . C C . 79 GLU CB 1 1
4 18263 3 1 79 GLU CD C -1.283 -32.296 -6.254 1.00 . C C . 79 GLU CD 1 1
4 18264 3 1 79 GLU CG C -1.780 -31.160 -7.128 1.00 . C C . 79 GLU CG 1 1
4 18265 3 1 79 GLU H H -2.113 -30.400 -9.928 1.00 . C C . 79 GLU H 1 1
4 18266 3 1 79 GLU HA H -1.511 -28.386 -7.886 1.00 . C C . 79 GLU HA 1 1
4 18267 3 1 79 GLU HB2 H -0.060 -30.990 -8.358 1.00 . C C . 79 GLU HB2 1 1
4 18268 3 1 79 GLU HB3 H -0.026 -29.983 -6.918 1.00 . C C . 79 GLU HB3 1 1
4 18269 3 1 79 GLU HG2 H -2.401 -30.511 -6.528 1.00 . C C . 79 GLU HG2 1 1
4 18270 3 1 79 GLU HG3 H -2.369 -31.575 -7.933 1.00 . C C . 79 GLU HG3 1 1
4 18271 3 1 79 GLU N N -2.187 -29.545 -9.456 1.00 . C C . 79 GLU N 1 1
4 18272 3 1 79 GLU O O 1.208 -28.692 -8.931 1.00 . C C . 79 GLU O 1 1
4 18273 3 1 79 GLU OE1 O -0.508 -33.137 -6.755 1.00 . C C . 79 GLU OE1 1 1
4 18274 3 1 79 GLU OE2 O -1.671 -32.346 -5.066 1.00 . C C . 79 GLU OE2 1 1
4 18275 3 1 80 SER C C 0.414 -25.860 -11.651 1.00 . C C . 80 SER C 1 1
4 18276 3 1 80 SER CA C 0.781 -27.295 -11.285 1.00 . C C . 80 SER CA 1 1
4 18277 3 1 80 SER CB C 0.996 -28.122 -12.555 1.00 . C C . 80 SER CB 1 1
4 18278 3 1 80 SER H H -1.190 -27.830 -10.725 1.00 . C C . 80 SER H 1 1
4 18279 3 1 80 SER HA H 1.698 -27.283 -10.716 1.00 . C C . 80 SER HA 1 1
4 18280 3 1 80 SER HB2 H 1.087 -29.166 -12.290 1.00 . C C . 80 SER HB2 1 1
4 18281 3 1 80 SER HB3 H 0.151 -27.990 -13.215 1.00 . C C . 80 SER HB3 1 1
4 18282 3 1 80 SER HG H 2.884 -28.334 -13.031 1.00 . C C . 80 SER HG 1 1
4 18283 3 1 80 SER N N -0.251 -27.902 -10.452 1.00 . C C . 80 SER N 1 1
4 18284 3 1 80 SER O O 1.278 -24.983 -11.706 1.00 . C C . 80 SER O 1 1
4 18285 3 1 80 SER OG O 2.174 -27.719 -13.232 1.00 . C C . 80 SER OG 1 1
4 18286 3 1 81 VAL C C -2.363 -23.807 -11.216 1.00 . C C . 81 VAL C 1 1
4 18287 3 1 81 VAL CA C -1.354 -24.302 -12.252 1.00 . C C . 81 VAL CA 1 1
4 18288 3 1 81 VAL CB C -1.983 -24.289 -13.667 1.00 . C C . 81 VAL CB 1 1
4 18289 3 1 81 VAL CG1 C -3.238 -25.152 -13.734 1.00 . C C . 81 VAL CG1 1 1
4 18290 3 1 81 VAL CG2 C -2.289 -22.862 -14.100 1.00 . C C . 81 VAL CG2 1 1
4 18291 3 1 81 VAL H H -1.508 -26.372 -11.844 1.00 . C C . 81 VAL H 1 1
4 18292 3 1 81 VAL HA H -0.506 -23.633 -12.254 1.00 . C C . 81 VAL HA 1 1
4 18293 3 1 81 VAL HB H -1.262 -24.699 -14.359 1.00 . C C . 81 VAL HB 1 1
4 18294 3 1 81 VAL HG11 H -3.452 -25.395 -14.764 1.00 . C C . 81 VAL HG11 1 1
4 18295 3 1 81 VAL HG12 H -3.079 -26.062 -13.175 1.00 . C C . 81 VAL HG12 1 1
4 18296 3 1 81 VAL HG13 H -4.071 -24.610 -13.311 1.00 . C C . 81 VAL HG13 1 1
4 18297 3 1 81 VAL HG21 H -3.323 -22.791 -14.404 1.00 . C C . 81 VAL HG21 1 1
4 18298 3 1 81 VAL HG22 H -2.109 -22.190 -13.272 1.00 . C C . 81 VAL HG22 1 1
4 18299 3 1 81 VAL HG23 H -1.650 -22.592 -14.927 1.00 . C C . 81 VAL HG23 1 1
4 18300 3 1 81 VAL N N -0.871 -25.630 -11.900 1.00 . C C . 81 VAL N 1 1
4 18301 3 1 81 VAL O O -3.082 -24.602 -10.610 1.00 . C C . 81 VAL O 1 1
4 18302 3 1 82 ALA C C -3.719 -20.492 -10.449 1.00 . C C . 82 ALA C 1 1
4 18303 3 1 82 ALA CA C -3.319 -21.905 -10.042 1.00 . C C . 82 ALA CA 1 1
4 18304 3 1 82 ALA CB C -2.684 -21.893 -8.660 1.00 . C C . 82 ALA CB 1 1
4 18305 3 1 82 ALA H H -1.806 -21.911 -11.523 1.00 . C C . 82 ALA H 1 1
4 18306 3 1 82 ALA HA H -4.204 -22.522 -10.001 1.00 . C C . 82 ALA HA 1 1
4 18307 3 1 82 ALA HB1 H -1.940 -22.673 -8.600 1.00 . C C . 82 ALA HB1 1 1
4 18308 3 1 82 ALA HB2 H -2.216 -20.935 -8.487 1.00 . C C . 82 ALA HB2 1 1
4 18309 3 1 82 ALA HB3 H -3.446 -22.062 -7.913 1.00 . C C . 82 ALA HB3 1 1
4 18310 3 1 82 ALA N N -2.404 -22.495 -11.011 1.00 . C C . 82 ALA N 1 1
4 18311 3 1 82 ALA O O -3.164 -19.925 -11.390 1.00 . C C . 82 ALA O 1 1
4 18312 3 1 83 LEU C C -5.953 -18.033 -8.830 1.00 . C C . 83 LEU C 1 1
4 18313 3 1 83 LEU CA C -5.165 -18.582 -10.016 1.00 . C C . 83 LEU CA 1 1
4 18314 3 1 83 LEU CB C -6.035 -18.576 -11.276 1.00 . C C . 83 LEU CB 1 1
4 18315 3 1 83 LEU CD1 C -8.520 -18.237 -11.197 1.00 . C C . 83 LEU CD1 1 1
4 18316 3 1 83 LEU CD2 C -7.573 -20.325 -12.198 1.00 . C C . 83 LEU CD2 1 1
4 18317 3 1 83 LEU CG C -7.395 -19.260 -11.127 1.00 . C C . 83 LEU CG 1 1
4 18318 3 1 83 LEU H H -5.096 -20.438 -9.000 1.00 . C C . 83 LEU H 1 1
4 18319 3 1 83 LEU HA H -4.304 -17.955 -10.181 1.00 . C C . 83 LEU HA 1 1
4 18320 3 1 83 LEU HB2 H -6.203 -17.548 -11.567 1.00 . C C . 83 LEU HB2 1 1
4 18321 3 1 83 LEU HB3 H -5.493 -19.073 -12.065 1.00 . C C . 83 LEU HB3 1 1
4 18322 3 1 83 LEU HD11 H -8.806 -17.950 -10.196 1.00 . C C . 83 LEU HD11 1 1
4 18323 3 1 83 LEU HD12 H -8.181 -17.366 -11.738 1.00 . C C . 83 LEU HD12 1 1
4 18324 3 1 83 LEU HD13 H -9.368 -18.669 -11.705 1.00 . C C . 83 LEU HD13 1 1
4 18325 3 1 83 LEU HD21 H -8.568 -20.255 -12.611 1.00 . C C . 83 LEU HD21 1 1
4 18326 3 1 83 LEU HD22 H -6.846 -20.171 -12.983 1.00 . C C . 83 LEU HD22 1 1
4 18327 3 1 83 LEU HD23 H -7.430 -21.303 -11.762 1.00 . C C . 83 LEU HD23 1 1
4 18328 3 1 83 LEU HG H -7.445 -19.743 -10.162 1.00 . C C . 83 LEU HG 1 1
4 18329 3 1 83 LEU N N -4.690 -19.931 -9.735 1.00 . C C . 83 LEU N 1 1
4 18330 3 1 83 LEU O O -6.596 -18.791 -8.102 1.00 . C C . 83 LEU O 1 1
4 18331 3 1 84 LYS C C -7.077 -14.665 -7.950 1.00 . C C . 84 LYS C 1 1
4 18332 3 1 84 LYS CA C -6.599 -16.058 -7.543 1.00 . C C . 84 LYS CA 1 1
4 18333 3 1 84 LYS CB C -5.698 -15.960 -6.309 1.00 . C C . 84 LYS CB 1 1
4 18334 3 1 84 LYS CD C -5.502 -15.447 -3.856 1.00 . C C . 84 LYS CD 1 1
4 18335 3 1 84 LYS CE C -4.902 -16.762 -3.385 1.00 . C C . 84 LYS CE 1 1
4 18336 3 1 84 LYS CG C -6.452 -15.657 -5.024 1.00 . C C . 84 LYS CG 1 1
4 18337 3 1 84 LYS H H -5.359 -16.172 -9.257 1.00 . C C . 84 LYS H 1 1
4 18338 3 1 84 LYS HA H -7.462 -16.660 -7.297 1.00 . C C . 84 LYS HA 1 1
4 18339 3 1 84 LYS HB2 H -5.176 -16.897 -6.184 1.00 . C C . 84 LYS HB2 1 1
4 18340 3 1 84 LYS HB3 H -4.974 -15.174 -6.469 1.00 . C C . 84 LYS HB3 1 1
4 18341 3 1 84 LYS HD2 H -4.703 -14.791 -4.167 1.00 . C C . 84 LYS HD2 1 1
4 18342 3 1 84 LYS HD3 H -6.045 -14.995 -3.040 1.00 . C C . 84 LYS HD3 1 1
4 18343 3 1 84 LYS HE2 H -4.657 -16.676 -2.335 1.00 . C C . 84 LYS HE2 1 1
4 18344 3 1 84 LYS HE3 H -5.632 -17.546 -3.519 1.00 . C C . 84 LYS HE3 1 1
4 18345 3 1 84 LYS HG2 H -7.038 -14.762 -5.163 1.00 . C C . 84 LYS HG2 1 1
4 18346 3 1 84 LYS HG3 H -7.107 -16.487 -4.800 1.00 . C C . 84 LYS HG3 1 1
4 18347 3 1 84 LYS HZ1 H -2.829 -16.749 -3.645 1.00 . C C . 84 LYS HZ1 1 1
4 18348 3 1 84 LYS HZ2 H -3.585 -18.145 -4.228 1.00 . C C . 84 LYS HZ2 1 1
4 18349 3 1 84 LYS N N -5.894 -16.717 -8.641 1.00 . C C . 84 LYS N 1 1
4 18350 3 1 84 LYS NZ N -3.668 -17.112 -4.141 1.00 . C C . 84 LYS NZ 1 1
4 18351 3 1 84 LYS O O -6.314 -13.874 -8.505 1.00 . C C . 84 LYS O 1 1
4 18352 3 1 85 ALA C C -9.996 -12.679 -6.992 1.00 . C C . 85 ALA C 1 1
4 18353 3 1 85 ALA CA C -8.925 -13.077 -8.002 1.00 . C C . 85 ALA CA 1 1
4 18354 3 1 85 ALA CB C -9.506 -13.101 -9.409 1.00 . C C . 85 ALA CB 1 1
4 18355 3 1 85 ALA H H -8.901 -15.046 -7.224 1.00 . C C . 85 ALA H 1 1
4 18356 3 1 85 ALA HA H -8.132 -12.342 -7.980 1.00 . C C . 85 ALA HA 1 1
4 18357 3 1 85 ALA HB1 H -10.583 -13.040 -9.356 1.00 . C C . 85 ALA HB1 1 1
4 18358 3 1 85 ALA HB2 H -9.125 -12.262 -9.971 1.00 . C C . 85 ALA HB2 1 1
4 18359 3 1 85 ALA HB3 H -9.223 -14.022 -9.899 1.00 . C C . 85 ALA HB3 1 1
4 18360 3 1 85 ALA N N -8.344 -14.374 -7.668 1.00 . C C . 85 ALA N 1 1
4 18361 3 1 85 ALA O O -10.928 -13.440 -6.732 1.00 . C C . 85 ALA O 1 1
4 18362 3 1 86 GLY C C -10.809 -9.491 -5.324 1.00 . C C . 86 GLY C 1 1
4 18363 3 1 86 GLY CA C -10.816 -11.002 -5.452 1.00 . C C . 86 GLY CA 1 1
4 18364 3 1 86 GLY H H -9.091 -10.922 -6.678 1.00 . C C . 86 GLY H 1 1
4 18365 3 1 86 GLY HA2 H -11.803 -11.324 -5.746 1.00 . C C . 86 GLY HA2 1 1
4 18366 3 1 86 GLY HA3 H -10.580 -11.434 -4.490 1.00 . C C . 86 GLY HA3 1 1
4 18367 3 1 86 GLY N N -9.855 -11.483 -6.428 1.00 . C C . 86 GLY N 1 1
4 18368 3 1 86 GLY O O -9.941 -8.820 -5.884 1.00 . C C . 86 GLY O 1 1
4 18369 3 1 87 VAL C C -11.797 -7.160 -2.903 1.00 . C C . 87 VAL C 1 1
4 18370 3 1 87 VAL CA C -11.883 -7.513 -4.385 1.00 . C C . 87 VAL CA 1 1
4 18371 3 1 87 VAL CB C -13.202 -6.954 -4.957 1.00 . C C . 87 VAL CB 1 1
4 18372 3 1 87 VAL CG1 C -14.393 -7.747 -4.440 1.00 . C C . 87 VAL CG1 1 1
4 18373 3 1 87 VAL CG2 C -13.348 -5.476 -4.623 1.00 . C C . 87 VAL CG2 1 1
4 18374 3 1 87 VAL H H -12.444 -9.545 -4.173 1.00 . C C . 87 VAL H 1 1
4 18375 3 1 87 VAL HA H -11.062 -7.044 -4.906 1.00 . C C . 87 VAL HA 1 1
4 18376 3 1 87 VAL HB H -13.173 -7.056 -6.034 1.00 . C C . 87 VAL HB 1 1
4 18377 3 1 87 VAL HG11 H -15.155 -7.066 -4.091 1.00 . C C . 87 VAL HG11 1 1
4 18378 3 1 87 VAL HG12 H -14.792 -8.359 -5.234 1.00 . C C . 87 VAL HG12 1 1
4 18379 3 1 87 VAL HG13 H -14.075 -8.379 -3.622 1.00 . C C . 87 VAL HG13 1 1
4 18380 3 1 87 VAL HG21 H -13.487 -5.359 -3.557 1.00 . C C . 87 VAL HG21 1 1
4 18381 3 1 87 VAL HG22 H -12.458 -4.947 -4.930 1.00 . C C . 87 VAL HG22 1 1
4 18382 3 1 87 VAL HG23 H -14.204 -5.072 -5.144 1.00 . C C . 87 VAL HG23 1 1
4 18383 3 1 87 VAL N N -11.780 -8.955 -4.589 1.00 . C C . 87 VAL N 1 1
4 18384 3 1 87 VAL O O -12.373 -7.842 -2.055 1.00 . C C . 87 VAL O 1 1
4 18385 3 1 88 ALA C C -11.665 -4.339 -0.953 1.00 . C C . 88 ALA C 1 1
4 18386 3 1 88 ALA CA C -10.915 -5.645 -1.213 1.00 . C C . 88 ALA CA 1 1
4 18387 3 1 88 ALA CB C -9.437 -5.490 -0.882 1.00 . C C . 88 ALA CB 1 1
4 18388 3 1 88 ALA H H -10.648 -5.573 -3.313 1.00 . C C . 88 ALA H 1 1
4 18389 3 1 88 ALA HA H -11.322 -6.413 -0.572 1.00 . C C . 88 ALA HA 1 1
4 18390 3 1 88 ALA HB1 H -9.099 -6.351 -0.324 1.00 . C C . 88 ALA HB1 1 1
4 18391 3 1 88 ALA HB2 H -8.869 -5.410 -1.798 1.00 . C C . 88 ALA HB2 1 1
4 18392 3 1 88 ALA HB3 H -9.291 -4.597 -0.292 1.00 . C C . 88 ALA HB3 1 1
4 18393 3 1 88 ALA N N -11.078 -6.083 -2.595 1.00 . C C . 88 ALA N 1 1
4 18394 3 1 88 ALA O O -11.558 -3.388 -1.729 1.00 . C C . 88 ALA O 1 1
4 18395 3 1 89 TYR C C -12.498 -2.318 1.607 1.00 . C C . 89 TYR C 1 1
4 18396 3 1 89 TYR CA C -13.200 -3.121 0.514 1.00 . C C . 89 TYR CA 1 1
4 18397 3 1 89 TYR CB C -14.605 -3.517 0.977 1.00 . C C . 89 TYR CB 1 1
4 18398 3 1 89 TYR CD1 C -15.673 -4.008 -1.262 1.00 . C C . 89 TYR CD1 1 1
4 18399 3 1 89 TYR CD2 C -15.653 -5.736 0.379 1.00 . C C . 89 TYR CD2 1 1
4 18400 3 1 89 TYR CE1 C -16.329 -4.847 -2.143 1.00 . C C . 89 TYR CE1 1 1
4 18401 3 1 89 TYR CE2 C -16.308 -6.581 -0.497 1.00 . C C . 89 TYR CE2 1 1
4 18402 3 1 89 TYR CG C -15.324 -4.438 0.013 1.00 . C C . 89 TYR CG 1 1
4 18403 3 1 89 TYR CZ C -16.645 -6.132 -1.756 1.00 . C C . 89 TYR CZ 1 1
4 18404 3 1 89 TYR H H -12.461 -5.092 0.721 1.00 . C C . 89 TYR H 1 1
4 18405 3 1 89 TYR HA H -13.286 -2.499 -0.365 1.00 . C C . 89 TYR HA 1 1
4 18406 3 1 89 TYR HB2 H -14.533 -4.024 1.927 1.00 . C C . 89 TYR HB2 1 1
4 18407 3 1 89 TYR HB3 H -15.202 -2.625 1.094 1.00 . C C . 89 TYR HB3 1 1
4 18408 3 1 89 TYR HD1 H -15.424 -3.000 -1.564 1.00 . C C . 89 TYR HD1 1 1
4 18409 3 1 89 TYR HD2 H -15.389 -6.085 1.367 1.00 . C C . 89 TYR HD2 1 1
4 18410 3 1 89 TYR HE1 H -16.592 -4.494 -3.130 1.00 . C C . 89 TYR HE1 1 1
4 18411 3 1 89 TYR HE2 H -16.555 -7.587 -0.192 1.00 . C C . 89 TYR HE2 1 1
4 18412 3 1 89 TYR HH H -18.222 -7.041 -2.379 1.00 . C C . 89 TYR HH 1 1
4 18413 3 1 89 TYR N N -12.424 -4.303 0.143 1.00 . C C . 89 TYR N 1 1
4 18414 3 1 89 TYR O O -12.220 -2.834 2.690 1.00 . C C . 89 TYR O 1 1
4 18415 3 1 89 TYR OH O -17.299 -6.970 -2.631 1.00 . C C . 89 TYR OH 1 1
4 18416 3 1 90 ALA C C -12.274 1.173 2.389 1.00 . C C . 90 ALA C 1 1
4 18417 3 1 90 ALA CA C -11.537 -0.158 2.250 1.00 . C C . 90 ALA CA 1 1
4 18418 3 1 90 ALA CB C -10.094 0.075 1.828 1.00 . C C . 90 ALA CB 1 1
4 18419 3 1 90 ALA H H -12.458 -0.706 0.424 1.00 . C C . 90 ALA H 1 1
4 18420 3 1 90 ALA HA H -11.526 -0.648 3.212 1.00 . C C . 90 ALA HA 1 1
4 18421 3 1 90 ALA HB1 H -9.997 1.065 1.407 1.00 . C C . 90 ALA HB1 1 1
4 18422 3 1 90 ALA HB2 H -9.448 -0.014 2.689 1.00 . C C . 90 ALA HB2 1 1
4 18423 3 1 90 ALA HB3 H -9.812 -0.660 1.089 1.00 . C C . 90 ALA HB3 1 1
4 18424 3 1 90 ALA N N -12.210 -1.051 1.307 1.00 . C C . 90 ALA N 1 1
4 18425 3 1 90 ALA O O -12.513 1.871 1.405 1.00 . C C . 90 ALA O 1 1
4 18426 3 1 91 GLY C C -14.688 2.801 3.185 1.00 . C C . 91 GLY C 1 1
4 18427 3 1 91 GLY CA C -13.340 2.755 3.880 1.00 . C C . 91 GLY CA 1 1
4 18428 3 1 91 GLY H H -12.413 0.917 4.370 1.00 . C C . 91 GLY H 1 1
4 18429 3 1 91 GLY HA2 H -13.493 2.859 4.944 1.00 . C C . 91 GLY HA2 1 1
4 18430 3 1 91 GLY HA3 H -12.739 3.581 3.530 1.00 . C C . 91 GLY HA3 1 1
4 18431 3 1 91 GLY N N -12.632 1.515 3.625 1.00 . C C . 91 GLY N 1 1
4 18432 3 1 91 GLY O O -15.608 2.072 3.555 1.00 . C C . 91 GLY O 1 1
4 18433 3 1 92 SER C C -15.814 3.765 -0.073 1.00 . C C . 92 SER C 1 1
4 18434 3 1 92 SER CA C -16.056 3.796 1.434 1.00 . C C . 92 SER CA 1 1
4 18435 3 1 92 SER CB C -16.762 5.096 1.826 1.00 . C C . 92 SER CB 1 1
4 18436 3 1 92 SER H H -14.036 4.210 1.922 1.00 . C C . 92 SER H 1 1
4 18437 3 1 92 SER HA H -16.688 2.963 1.701 1.00 . C C . 92 SER HA 1 1
4 18438 3 1 92 SER HB2 H -16.136 5.937 1.564 1.00 . C C . 92 SER HB2 1 1
4 18439 3 1 92 SER HB3 H -17.700 5.169 1.297 1.00 . C C . 92 SER HB3 1 1
4 18440 3 1 92 SER HG H -16.744 4.307 3.619 1.00 . C C . 92 SER HG 1 1
4 18441 3 1 92 SER N N -14.805 3.659 2.175 1.00 . C C . 92 SER N 1 1
4 18442 3 1 92 SER O O -16.286 2.863 -0.767 1.00 . C C . 92 SER O 1 1
4 18443 3 1 92 SER OG O -17.018 5.135 3.219 1.00 . C C . 92 SER OG 1 1
4 18444 3 1 93 SER C C -13.360 4.343 -2.286 1.00 . C C . 93 SER C 1 1
4 18445 3 1 93 SER CA C -14.758 4.877 -1.987 1.00 . C C . 93 SER CA 1 1
4 18446 3 1 93 SER CB C -14.875 6.331 -2.456 1.00 . C C . 93 SER CB 1 1
4 18447 3 1 93 SER H H -14.733 5.442 0.051 1.00 . C C . 93 SER H 1 1
4 18448 3 1 93 SER HA H -15.476 4.280 -2.530 1.00 . C C . 93 SER HA 1 1
4 18449 3 1 93 SER HB2 H -15.915 6.610 -2.504 1.00 . C C . 93 SER HB2 1 1
4 18450 3 1 93 SER HB3 H -14.359 6.974 -1.758 1.00 . C C . 93 SER HB3 1 1
4 18451 3 1 93 SER HG H -14.903 6.169 -4.409 1.00 . C C . 93 SER HG 1 1
4 18452 3 1 93 SER N N -15.076 4.762 -0.564 1.00 . C C . 93 SER N 1 1
4 18453 3 1 93 SER O O -12.728 4.737 -3.266 1.00 . C C . 93 SER O 1 1
4 18454 3 1 93 SER OG O -14.298 6.498 -3.741 1.00 . C C . 93 SER OG 1 1
4 18455 3 1 94 ASP C C -11.658 1.355 -1.841 1.00 . C C . 94 ASP C 1 1
4 18456 3 1 94 ASP CA C -11.559 2.857 -1.602 1.00 . C C . 94 ASP CA 1 1
4 18457 3 1 94 ASP CB C -10.688 3.133 -0.375 1.00 . C C . 94 ASP CB 1 1
4 18458 3 1 94 ASP CG C -9.427 3.896 -0.727 1.00 . C C . 94 ASP CG 1 1
4 18459 3 1 94 ASP H H -13.432 3.172 -0.667 1.00 . C C . 94 ASP H 1 1
4 18460 3 1 94 ASP HA H -11.102 3.316 -2.466 1.00 . C C . 94 ASP HA 1 1
4 18461 3 1 94 ASP HB2 H -11.255 3.717 0.335 1.00 . C C . 94 ASP HB2 1 1
4 18462 3 1 94 ASP HB3 H -10.407 2.194 0.078 1.00 . C C . 94 ASP HB3 1 1
4 18463 3 1 94 ASP N N -12.882 3.446 -1.431 1.00 . C C . 94 ASP N 1 1
4 18464 3 1 94 ASP O O -11.551 0.560 -0.906 1.00 . C C . 94 ASP O 1 1
4 18465 3 1 94 ASP OD1 O -9.095 3.974 -1.929 1.00 . C C . 94 ASP OD1 1 1
4 18466 3 1 94 ASP OD2 O -8.769 4.413 0.199 1.00 . C C . 94 ASP OD2 1 1
4 18467 3 1 95 VAL C C -10.948 -0.806 -4.523 1.00 . C C . 95 VAL C 1 1
4 18468 3 1 95 VAL CA C -11.973 -0.438 -3.452 1.00 . C C . 95 VAL CA 1 1
4 18469 3 1 95 VAL CB C -13.394 -0.794 -3.946 1.00 . C C . 95 VAL CB 1 1
4 18470 3 1 95 VAL CG1 C -13.553 -2.300 -4.095 1.00 . C C . 95 VAL CG1 1 1
4 18471 3 1 95 VAL CG2 C -14.451 -0.228 -3.006 1.00 . C C . 95 VAL CG2 1 1
4 18472 3 1 95 VAL H H -11.942 1.651 -3.800 1.00 . C C . 95 VAL H 1 1
4 18473 3 1 95 VAL HA H -11.769 -1.018 -2.564 1.00 . C C . 95 VAL HA 1 1
4 18474 3 1 95 VAL HB H -13.535 -0.345 -4.918 1.00 . C C . 95 VAL HB 1 1
4 18475 3 1 95 VAL HG11 H -13.105 -2.795 -3.246 1.00 . C C . 95 VAL HG11 1 1
4 18476 3 1 95 VAL HG12 H -14.604 -2.547 -4.144 1.00 . C C . 95 VAL HG12 1 1
4 18477 3 1 95 VAL HG13 H -13.064 -2.626 -5.001 1.00 . C C . 95 VAL HG13 1 1
4 18478 3 1 95 VAL HG21 H -15.432 -0.381 -3.432 1.00 . C C . 95 VAL HG21 1 1
4 18479 3 1 95 VAL HG22 H -14.391 -0.731 -2.051 1.00 . C C . 95 VAL HG22 1 1
4 18480 3 1 95 VAL HG23 H -14.279 0.829 -2.866 1.00 . C C . 95 VAL HG23 1 1
4 18481 3 1 95 VAL N N -11.864 0.971 -3.097 1.00 . C C . 95 VAL N 1 1
4 18482 3 1 95 VAL O O -10.730 -0.058 -5.477 1.00 . C C . 95 VAL O 1 1
4 18483 3 1 96 MET C C -9.609 -3.879 -5.713 1.00 . C C . 96 MET C 1 1
4 18484 3 1 96 MET CA C -9.312 -2.444 -5.293 1.00 . C C . 96 MET CA 1 1
4 18485 3 1 96 MET CB C -7.919 -2.371 -4.663 1.00 . C C . 96 MET CB 1 1
4 18486 3 1 96 MET CE C -8.603 -1.525 -1.584 1.00 . C C . 96 MET CE 1 1
4 18487 3 1 96 MET CG C -7.722 -3.326 -3.496 1.00 . C C . 96 MET CG 1 1
4 18488 3 1 96 MET H H -10.541 -2.513 -3.570 1.00 . C C . 96 MET H 1 1
4 18489 3 1 96 MET HA H -9.341 -1.808 -6.164 1.00 . C C . 96 MET HA 1 1
4 18490 3 1 96 MET HB2 H -7.182 -2.602 -5.417 1.00 . C C . 96 MET HB2 1 1
4 18491 3 1 96 MET HB3 H -7.752 -1.365 -4.307 1.00 . C C . 96 MET HB3 1 1
4 18492 3 1 96 MET HE1 H -9.295 -2.140 -1.027 1.00 . C C . 96 MET HE1 1 1
4 18493 3 1 96 MET HE2 H -8.311 -0.677 -0.981 1.00 . C C . 96 MET HE2 1 1
4 18494 3 1 96 MET HE3 H -9.079 -1.175 -2.488 1.00 . C C . 96 MET HE3 1 1
4 18495 3 1 96 MET HG2 H -8.663 -3.811 -3.282 1.00 . C C . 96 MET HG2 1 1
4 18496 3 1 96 MET HG3 H -6.990 -4.068 -3.776 1.00 . C C . 96 MET HG3 1 1
4 18497 3 1 96 MET N N -10.319 -1.965 -4.351 1.00 . C C . 96 MET N 1 1
4 18498 3 1 96 MET O O -10.311 -4.609 -5.013 1.00 . C C . 96 MET O 1 1
4 18499 3 1 96 MET SD S -7.154 -2.487 -2.005 1.00 . C C . 96 MET SD 1 1
4 18500 3 1 97 TYR C C -7.975 -6.248 -7.862 1.00 . C C . 97 TYR C 1 1
4 18501 3 1 97 TYR CA C -9.284 -5.621 -7.383 1.00 . C C . 97 TYR CA 1 1
4 18502 3 1 97 TYR CB C -10.302 -5.585 -8.528 1.00 . C C . 97 TYR CB 1 1
4 18503 3 1 97 TYR CD1 C -10.898 -8.025 -8.795 1.00 . C C . 97 TYR CD1 1 1
4 18504 3 1 97 TYR CD2 C -9.875 -6.914 -10.639 1.00 . C C . 97 TYR CD2 1 1
4 18505 3 1 97 TYR CE1 C -10.954 -9.196 -9.528 1.00 . C C . 97 TYR CE1 1 1
4 18506 3 1 97 TYR CE2 C -9.930 -8.080 -11.378 1.00 . C C . 97 TYR CE2 1 1
4 18507 3 1 97 TYR CG C -10.358 -6.865 -9.336 1.00 . C C . 97 TYR CG 1 1
4 18508 3 1 97 TYR CZ C -10.469 -9.218 -10.818 1.00 . C C . 97 TYR CZ 1 1
4 18509 3 1 97 TYR H H -8.518 -3.647 -7.374 1.00 . C C . 97 TYR H 1 1
4 18510 3 1 97 TYR HA H -9.683 -6.224 -6.582 1.00 . C C . 97 TYR HA 1 1
4 18511 3 1 97 TYR HB2 H -11.287 -5.408 -8.118 1.00 . C C . 97 TYR HB2 1 1
4 18512 3 1 97 TYR HB3 H -10.049 -4.777 -9.198 1.00 . C C . 97 TYR HB3 1 1
4 18513 3 1 97 TYR HD1 H -11.277 -8.007 -7.784 1.00 . C C . 97 TYR HD1 1 1
4 18514 3 1 97 TYR HD2 H -9.451 -6.023 -11.076 1.00 . C C . 97 TYR HD2 1 1
4 18515 3 1 97 TYR HE1 H -11.377 -10.088 -9.089 1.00 . C C . 97 TYR HE1 1 1
4 18516 3 1 97 TYR HE2 H -9.548 -8.096 -12.389 1.00 . C C . 97 TYR HE2 1 1
4 18517 3 1 97 TYR HH H -9.635 -10.675 -11.753 1.00 . C C . 97 TYR HH 1 1
4 18518 3 1 97 TYR N N -9.070 -4.276 -6.862 1.00 . C C . 97 TYR N 1 1
4 18519 3 1 97 TYR O O -7.165 -5.586 -8.512 1.00 . C C . 97 TYR O 1 1
4 18520 3 1 97 TYR OH O -10.525 -10.381 -11.550 1.00 . C C . 97 TYR OH 1 1
4 18521 3 1 98 ASN C C -6.876 -9.507 -8.714 1.00 . C C . 98 ASN C 1 1
4 18522 3 1 98 ASN CA C -6.556 -8.225 -7.947 1.00 . C C . 98 ASN CA 1 1
4 18523 3 1 98 ASN CB C -5.693 -8.552 -6.724 1.00 . C C . 98 ASN CB 1 1
4 18524 3 1 98 ASN CG C -5.164 -7.310 -6.032 1.00 . C C . 98 ASN CG 1 1
4 18525 3 1 98 ASN H H -8.458 -8.005 -7.032 1.00 . C C . 98 ASN H 1 1
4 18526 3 1 98 ASN HA H -6.001 -7.565 -8.596 1.00 . C C . 98 ASN HA 1 1
4 18527 3 1 98 ASN HB2 H -6.286 -9.108 -6.013 1.00 . C C . 98 ASN HB2 1 1
4 18528 3 1 98 ASN HB3 H -4.853 -9.155 -7.035 1.00 . C C . 98 ASN HB3 1 1
4 18529 3 1 98 ASN HD21 H -3.960 -6.933 -7.570 1.00 . C C . 98 ASN HD21 1 1
4 18530 3 1 98 ASN HD22 H -3.882 -5.808 -6.262 1.00 . C C . 98 ASN HD22 1 1
4 18531 3 1 98 ASN N N -7.775 -7.525 -7.545 1.00 . C C . 98 ASN N 1 1
4 18532 3 1 98 ASN ND2 N -4.244 -6.612 -6.689 1.00 . C C . 98 ASN ND2 1 1
4 18533 3 1 98 ASN O O -7.926 -10.118 -8.510 1.00 . C C . 98 ASN O 1 1
4 18534 3 1 98 ASN OD1 O -5.579 -6.981 -4.922 1.00 . C C . 98 ASN OD1 1 1
4 18535 3 1 99 ALA C C -4.774 -11.626 -10.897 1.00 . C C . 99 ALA C 1 1
4 18536 3 1 99 ALA CA C -6.123 -11.122 -10.393 1.00 . C C . 99 ALA CA 1 1
4 18537 3 1 99 ALA CB C -7.061 -10.865 -11.565 1.00 . C C . 99 ALA CB 1 1
4 18538 3 1 99 ALA H H -5.144 -9.375 -9.704 1.00 . C C . 99 ALA H 1 1
4 18539 3 1 99 ALA HA H -6.567 -11.878 -9.764 1.00 . C C . 99 ALA HA 1 1
4 18540 3 1 99 ALA HB1 H -8.061 -10.696 -11.197 1.00 . C C . 99 ALA HB1 1 1
4 18541 3 1 99 ALA HB2 H -6.725 -9.997 -12.111 1.00 . C C . 99 ALA HB2 1 1
4 18542 3 1 99 ALA HB3 H -7.059 -11.724 -12.222 1.00 . C C . 99 ALA HB3 1 1
4 18543 3 1 99 ALA N N -5.958 -9.909 -9.592 1.00 . C C . 99 ALA N 1 1
4 18544 3 1 99 ALA O O -4.299 -11.205 -11.952 1.00 . C C . 99 ALA O 1 1
4 18545 3 1 100 SER C C -2.950 -14.586 -10.799 1.00 . C C . 100 SER C 1 1
4 18546 3 1 100 SER CA C -2.859 -13.084 -10.519 1.00 . C C . 100 SER CA 1 1
4 18547 3 1 100 SER CB C -1.820 -12.801 -9.429 1.00 . C C . 100 SER CB 1 1
4 18548 3 1 100 SER H H -4.583 -12.833 -9.309 1.00 . C C . 100 SER H 1 1
4 18549 3 1 100 SER HA H -2.551 -12.586 -11.426 1.00 . C C . 100 SER HA 1 1
4 18550 3 1 100 SER HB2 H -0.871 -13.223 -9.722 1.00 . C C . 100 SER HB2 1 1
4 18551 3 1 100 SER HB3 H -1.714 -11.734 -9.298 1.00 . C C . 100 SER HB3 1 1
4 18552 3 1 100 SER HG H -3.097 -13.739 -8.277 1.00 . C C . 100 SER HG 1 1
4 18553 3 1 100 SER N N -4.157 -12.532 -10.138 1.00 . C C . 100 SER N 1 1
4 18554 3 1 100 SER O O -4.032 -15.167 -10.736 1.00 . C C . 100 SER O 1 1
4 18555 3 1 100 SER OG O -2.213 -13.375 -8.193 1.00 . C C . 100 SER OG 1 1
4 18556 3 1 101 PHE C C -0.457 -17.262 -10.995 1.00 . C C . 101 PHE C 1 1
4 18557 3 1 101 PHE CA C -1.792 -16.637 -11.404 1.00 . C C . 101 PHE CA 1 1
4 18558 3 1 101 PHE CB C -2.048 -16.870 -12.894 1.00 . C C . 101 PHE CB 1 1
4 18559 3 1 101 PHE CD1 C 0.061 -16.270 -14.117 1.00 . C C . 101 PHE CD1 1 1
4 18560 3 1 101 PHE CD2 C -1.813 -14.806 -14.300 1.00 . C C . 101 PHE CD2 1 1
4 18561 3 1 101 PHE CE1 C 0.795 -15.436 -14.941 1.00 . C C . 101 PHE CE1 1 1
4 18562 3 1 101 PHE CE2 C -1.084 -13.970 -15.124 1.00 . C C . 101 PHE CE2 1 1
4 18563 3 1 101 PHE CG C -1.249 -15.963 -13.789 1.00 . C C . 101 PHE CG 1 1
4 18564 3 1 101 PHE CZ C 0.222 -14.285 -15.444 1.00 . C C . 101 PHE CZ 1 1
4 18565 3 1 101 PHE H H -0.978 -14.703 -11.136 1.00 . C C . 101 PHE H 1 1
4 18566 3 1 101 PHE HA H -2.582 -17.105 -10.837 1.00 . C C . 101 PHE HA 1 1
4 18567 3 1 101 PHE HB2 H -1.790 -17.890 -13.141 1.00 . C C . 101 PHE HB2 1 1
4 18568 3 1 101 PHE HB3 H -3.094 -16.708 -13.105 1.00 . C C . 101 PHE HB3 1 1
4 18569 3 1 101 PHE HD1 H 0.511 -17.168 -13.724 1.00 . C C . 101 PHE HD1 1 1
4 18570 3 1 101 PHE HD2 H -2.833 -14.558 -14.049 1.00 . C C . 101 PHE HD2 1 1
4 18571 3 1 101 PHE HE1 H 1.818 -15.685 -15.190 1.00 . C C . 101 PHE HE1 1 1
4 18572 3 1 101 PHE HE2 H -1.535 -13.070 -15.517 1.00 . C C . 101 PHE HE2 1 1
4 18573 3 1 101 PHE HZ H 0.794 -13.633 -16.088 1.00 . C C . 101 PHE HZ 1 1
4 18574 3 1 101 PHE N N -1.815 -15.211 -11.109 1.00 . C C . 101 PHE N 1 1
4 18575 3 1 101 PHE O O 0.604 -16.662 -11.172 1.00 . C C . 101 PHE O 1 1
4 18576 3 1 102 ASN C C 0.903 -20.416 -10.892 1.00 . C C . 102 ASN C 1 1
4 18577 3 1 102 ASN CA C 0.672 -19.187 -10.014 1.00 . C C . 102 ASN CA 1 1
4 18578 3 1 102 ASN CB C 0.535 -19.600 -8.546 1.00 . C C . 102 ASN CB 1 1
4 18579 3 1 102 ASN CG C 0.345 -18.412 -7.622 1.00 . C C . 102 ASN CG 1 1
4 18580 3 1 102 ASN H H -1.400 -18.894 -10.327 1.00 . C C . 102 ASN H 1 1
4 18581 3 1 102 ASN HA H 1.516 -18.519 -10.116 1.00 . C C . 102 ASN HA 1 1
4 18582 3 1 102 ASN HB2 H -0.319 -20.252 -8.441 1.00 . C C . 102 ASN HB2 1 1
4 18583 3 1 102 ASN HB3 H 1.426 -20.129 -8.243 1.00 . C C . 102 ASN HB3 1 1
4 18584 3 1 102 ASN HD21 H -1.550 -18.930 -7.309 1.00 . C C . 102 ASN HD21 1 1
4 18585 3 1 102 ASN HD22 H -1.011 -17.512 -6.482 1.00 . C C . 102 ASN HD22 1 1
4 18586 3 1 102 ASN N N -0.524 -18.470 -10.446 1.00 . C C . 102 ASN N 1 1
4 18587 3 1 102 ASN ND2 N -0.860 -18.270 -7.083 1.00 . C C . 102 ASN ND2 1 1
4 18588 3 1 102 ASN O O -0.052 -21.067 -11.315 1.00 . C C . 102 ASN O 1 1
4 18589 3 1 102 ASN OD1 O 1.270 -17.635 -7.394 1.00 . C C . 102 ASN OD1 1 1
4 18590 3 1 103 ILE C C 3.905 -22.390 -11.663 1.00 . C C . 103 ILE C 1 1
4 18591 3 1 103 ILE CA C 2.506 -21.886 -11.987 1.00 . C C . 103 ILE CA 1 1
4 18592 3 1 103 ILE CB C 2.437 -21.573 -13.497 1.00 . C C . 103 ILE CB 1 1
4 18593 3 1 103 ILE CD1 C 3.364 -19.986 -15.253 1.00 . C C . 103 ILE CD1 1 1
4 18594 3 1 103 ILE CG1 C 2.996 -20.181 -13.797 1.00 . C C . 103 ILE CG1 1 1
4 18595 3 1 103 ILE CG2 C 1.002 -21.691 -13.994 1.00 . C C . 103 ILE CG2 1 1
4 18596 3 1 103 ILE H H 2.888 -20.172 -10.803 1.00 . C C . 103 ILE H 1 1
4 18597 3 1 103 ILE HA H 1.793 -22.669 -11.770 1.00 . C C . 103 ILE HA 1 1
4 18598 3 1 103 ILE HB H 3.029 -22.310 -14.018 1.00 . C C . 103 ILE HB 1 1
4 18599 3 1 103 ILE HD11 H 3.634 -18.952 -15.419 1.00 . C C . 103 ILE HD11 1 1
4 18600 3 1 103 ILE HD12 H 4.203 -20.619 -15.500 1.00 . C C . 103 ILE HD12 1 1
4 18601 3 1 103 ILE HD13 H 2.521 -20.241 -15.876 1.00 . C C . 103 ILE HD13 1 1
4 18602 3 1 103 ILE HG12 H 2.258 -19.437 -13.540 1.00 . C C . 103 ILE HG12 1 1
4 18603 3 1 103 ILE HG13 H 3.885 -20.020 -13.207 1.00 . C C . 103 ILE HG13 1 1
4 18604 3 1 103 ILE HG21 H 0.570 -20.706 -14.089 1.00 . C C . 103 ILE HG21 1 1
4 18605 3 1 103 ILE HG22 H 0.994 -22.181 -14.957 1.00 . C C . 103 ILE HG22 1 1
4 18606 3 1 103 ILE HG23 H 0.423 -22.271 -13.290 1.00 . C C . 103 ILE HG23 1 1
4 18607 3 1 103 ILE N N 2.168 -20.729 -11.164 1.00 . C C . 103 ILE N 1 1
4 18608 3 1 103 ILE O O 4.844 -21.603 -11.533 1.00 . C C . 103 ILE O 1 1
4 18609 3 1 104 GLU C C 6.278 -24.216 -12.408 1.00 . C C . 104 GLU C 1 1
4 18610 3 1 104 GLU CA C 5.324 -24.311 -11.216 1.00 . C C . 104 GLU CA 1 1
4 18611 3 1 104 GLU CB C 5.128 -25.768 -10.792 1.00 . C C . 104 GLU CB 1 1
4 18612 3 1 104 GLU CD C 3.833 -27.367 -9.331 1.00 . C C . 104 GLU CD 1 1
4 18613 3 1 104 GLU CG C 4.233 -25.926 -9.575 1.00 . C C . 104 GLU CG 1 1
4 18614 3 1 104 GLU H H 3.251 -24.280 -11.640 1.00 . C C . 104 GLU H 1 1
4 18615 3 1 104 GLU HA H 5.752 -23.764 -10.389 1.00 . C C . 104 GLU HA 1 1
4 18616 3 1 104 GLU HB2 H 4.684 -26.312 -11.613 1.00 . C C . 104 GLU HB2 1 1
4 18617 3 1 104 GLU HB3 H 6.090 -26.200 -10.563 1.00 . C C . 104 GLU HB3 1 1
4 18618 3 1 104 GLU HG2 H 4.759 -25.561 -8.707 1.00 . C C . 104 GLU HG2 1 1
4 18619 3 1 104 GLU HG3 H 3.338 -25.339 -9.726 1.00 . C C . 104 GLU HG3 1 1
4 18620 3 1 104 GLU N N 4.038 -23.704 -11.528 1.00 . C C . 104 GLU N 1 1
4 18621 3 1 104 GLU O O 5.903 -24.547 -13.534 1.00 . C C . 104 GLU O 1 1
4 18622 3 1 104 GLU OE1 O 3.580 -28.089 -10.318 1.00 . C C . 104 GLU OE1 1 1
4 18623 3 1 104 GLU OE2 O 3.774 -27.774 -8.152 1.00 . C C . 104 GLU OE2 1 1
4 18624 3 1 105 TRP C C 9.406 -24.864 -13.259 1.00 . C C . 105 TRP C 1 1
4 18625 3 1 105 TRP CA C 8.500 -23.636 -13.221 1.00 . C C . 105 TRP CA 1 1
4 18626 3 1 105 TRP CB C 9.332 -22.362 -13.030 1.00 . C C . 105 TRP CB 1 1
4 18627 3 1 105 TRP CD1 C 11.461 -21.803 -14.349 1.00 . C C . 105 TRP CD1 1 1
4 18628 3 1 105 TRP CD2 C 9.571 -21.634 -15.537 1.00 . C C . 105 TRP CD2 1 1
4 18629 3 1 105 TRP CE2 C 10.654 -21.301 -16.372 1.00 . C C . 105 TRP CE2 1 1
4 18630 3 1 105 TRP CE3 C 8.277 -21.599 -16.067 1.00 . C C . 105 TRP CE3 1 1
4 18631 3 1 105 TRP CG C 10.108 -21.952 -14.247 1.00 . C C . 105 TRP CG 1 1
4 18632 3 1 105 TRP CH2 C 9.205 -20.914 -18.196 1.00 . C C . 105 TRP CH2 1 1
4 18633 3 1 105 TRP CZ2 C 10.482 -20.939 -17.705 1.00 . C C . 105 TRP CZ2 1 1
4 18634 3 1 105 TRP CZ3 C 8.108 -21.240 -17.390 1.00 . C C . 105 TRP CZ3 1 1
4 18635 3 1 105 TRP H H 7.748 -23.508 -11.248 1.00 . C C . 105 TRP H 1 1
4 18636 3 1 105 TRP HA H 7.971 -23.570 -14.160 1.00 . C C . 105 TRP HA 1 1
4 18637 3 1 105 TRP HB2 H 8.673 -21.547 -12.771 1.00 . C C . 105 TRP HB2 1 1
4 18638 3 1 105 TRP HB3 H 10.035 -22.518 -12.224 1.00 . C C . 105 TRP HB3 1 1
4 18639 3 1 105 TRP HD1 H 12.156 -21.970 -13.538 1.00 . C C . 105 TRP HD1 1 1
4 18640 3 1 105 TRP HE1 H 12.708 -21.240 -15.944 1.00 . C C . 105 TRP HE1 1 1
4 18641 3 1 105 TRP HE3 H 7.418 -21.849 -15.460 1.00 . C C . 105 TRP HE3 1 1
4 18642 3 1 105 TRP HH2 H 9.024 -20.639 -19.224 1.00 . C C . 105 TRP HH2 1 1
4 18643 3 1 105 TRP HZ2 H 11.317 -20.684 -18.341 1.00 . C C . 105 TRP HZ2 1 1
4 18644 3 1 105 TRP HZ3 H 7.115 -21.209 -17.815 1.00 . C C . 105 TRP HZ3 1 1
4 18645 3 1 105 TRP N N 7.505 -23.763 -12.162 1.00 . C C . 105 TRP N 1 1
4 18646 3 1 105 TRP NE1 N 11.798 -21.412 -15.624 1.00 . C C . 105 TRP NE1 1 1
4 18647 3 1 105 TRP O O 10.502 -24.811 -12.665 1.00 . C C . 105 TRP O 1 1
4 18648 3 1 105 TRP OXT O 9.014 -25.864 -13.897 1.00 . C C . 105 TRP OXT 1 1
5 18649 1 1 1 GLY C C 15.138 58.457 -0.674 1.00 . A A . 1 GLY C 1 1
5 18650 1 1 1 GLY CA C 14.221 59.662 -0.758 1.00 . A A . 1 GLY CA 1 1
5 18651 1 1 1 GLY H1 H 14.058 61.594 0.018 1.00 . A A . 1 GLY H1 1 1
5 18652 1 1 1 GLY H2 H 14.272 60.401 1.196 1.00 . A A . 1 GLY H2 1 1
5 18653 1 1 1 GLY H3 H 15.581 60.893 0.244 1.00 . A A . 1 GLY H3 1 1
5 18654 1 1 1 GLY HA2 H 13.204 59.337 -0.595 1.00 . A A . 1 GLY HA2 1 1
5 18655 1 1 1 GLY HA3 H 14.297 60.088 -1.747 1.00 . A A . 1 GLY HA3 1 1
5 18656 1 1 1 GLY N N 14.558 60.710 0.245 1.00 . A A . 1 GLY N 1 1
5 18657 1 1 1 GLY O O 15.702 58.030 -1.682 1.00 . A A . 1 GLY O 1 1
5 18658 1 1 2 ASP C C 17.609 57.145 0.800 1.00 . A A . 2 ASP C 1 1
5 18659 1 1 2 ASP CA C 16.138 56.742 0.748 1.00 . A A . 2 ASP CA 1 1
5 18660 1 1 2 ASP CB C 15.915 55.704 -0.356 1.00 . A A . 2 ASP CB 1 1
5 18661 1 1 2 ASP CG C 16.090 54.281 0.139 1.00 . A A . 2 ASP CG 1 1
5 18662 1 1 2 ASP H H 14.806 58.296 1.294 1.00 . A A . 2 ASP H 1 1
5 18663 1 1 2 ASP HA H 15.865 56.306 1.697 1.00 . A A . 2 ASP HA 1 1
5 18664 1 1 2 ASP HB2 H 14.911 55.809 -0.742 1.00 . A A . 2 ASP HB2 1 1
5 18665 1 1 2 ASP HB3 H 16.621 55.879 -1.154 1.00 . A A . 2 ASP HB3 1 1
5 18666 1 1 2 ASP N N 15.284 57.908 0.530 1.00 . A A . 2 ASP N 1 1
5 18667 1 1 2 ASP O O 18.083 57.919 -0.032 1.00 . A A . 2 ASP O 1 1
5 18668 1 1 2 ASP OD1 O 15.488 53.934 1.177 1.00 . A A . 2 ASP OD1 1 1
5 18669 1 1 2 ASP OD2 O 16.830 53.513 -0.511 1.00 . A A . 2 ASP OD2 1 1
5 18670 1 1 3 GLN C C 20.550 55.632 2.139 1.00 . A A . 3 GLN C 1 1
5 18671 1 1 3 GLN CA C 19.743 56.913 1.958 1.00 . A A . 3 GLN CA 1 1
5 18672 1 1 3 GLN CB C 19.957 57.838 3.161 1.00 . A A . 3 GLN CB 1 1
5 18673 1 1 3 GLN CD C 20.659 60.072 2.206 1.00 . A A . 3 GLN CD 1 1
5 18674 1 1 3 GLN CG C 19.566 59.286 2.903 1.00 . A A . 3 GLN CG 1 1
5 18675 1 1 3 GLN H H 17.886 56.008 2.420 1.00 . A A . 3 GLN H 1 1
5 18676 1 1 3 GLN HA H 20.084 57.415 1.065 1.00 . A A . 3 GLN HA 1 1
5 18677 1 1 3 GLN HB2 H 19.368 57.472 3.989 1.00 . A A . 3 GLN HB2 1 1
5 18678 1 1 3 GLN HB3 H 21.001 57.813 3.437 1.00 . A A . 3 GLN HB3 1 1
5 18679 1 1 3 GLN HE21 H 20.585 61.476 3.612 1.00 . A A . 3 GLN HE21 1 1
5 18680 1 1 3 GLN HE22 H 21.735 61.738 2.350 1.00 . A A . 3 GLN HE22 1 1
5 18681 1 1 3 GLN HG2 H 18.682 59.304 2.283 1.00 . A A . 3 GLN HG2 1 1
5 18682 1 1 3 GLN HG3 H 19.350 59.760 3.850 1.00 . A A . 3 GLN HG3 1 1
5 18683 1 1 3 GLN N N 18.325 56.614 1.788 1.00 . A A . 3 GLN N 1 1
5 18684 1 1 3 GLN NE2 N 21.030 61.211 2.781 1.00 . A A . 3 GLN NE2 1 1
5 18685 1 1 3 GLN O O 21.383 55.287 1.302 1.00 . A A . 3 GLN O 1 1
5 18686 1 1 3 GLN OE1 O 21.162 59.663 1.159 1.00 . A A . 3 GLN OE1 1 1
5 18687 1 1 4 ALA C C 20.057 52.656 4.138 1.00 . A A . 4 ALA C 1 1
5 18688 1 1 4 ALA CA C 21.001 53.688 3.533 1.00 . A A . 4 ALA CA 1 1
5 18689 1 1 4 ALA CB C 22.165 53.951 4.477 1.00 . A A . 4 ALA CB 1 1
5 18690 1 1 4 ALA H H 19.622 55.257 3.872 1.00 . A A . 4 ALA H 1 1
5 18691 1 1 4 ALA HA H 21.398 53.301 2.605 1.00 . A A . 4 ALA HA 1 1
5 18692 1 1 4 ALA HB1 H 21.792 54.071 5.483 1.00 . A A . 4 ALA HB1 1 1
5 18693 1 1 4 ALA HB2 H 22.849 53.116 4.445 1.00 . A A . 4 ALA HB2 1 1
5 18694 1 1 4 ALA HB3 H 22.679 54.850 4.172 1.00 . A A . 4 ALA HB3 1 1
5 18695 1 1 4 ALA N N 20.298 54.931 3.241 1.00 . A A . 4 ALA N 1 1
5 18696 1 1 4 ALA O O 20.464 51.834 4.961 1.00 . A A . 4 ALA O 1 1
5 18697 1 1 5 SER C C 17.539 50.654 3.219 1.00 . A A . 5 SER C 1 1
5 18698 1 1 5 SER CA C 17.775 51.786 4.213 1.00 . A A . 5 SER CA 1 1
5 18699 1 1 5 SER CB C 16.467 52.531 4.481 1.00 . A A . 5 SER CB 1 1
5 18700 1 1 5 SER H H 18.541 53.380 3.052 1.00 . A A . 5 SER H 1 1
5 18701 1 1 5 SER HA H 18.135 51.363 5.140 1.00 . A A . 5 SER HA 1 1
5 18702 1 1 5 SER HB2 H 15.707 51.825 4.778 1.00 . A A . 5 SER HB2 1 1
5 18703 1 1 5 SER HB3 H 16.621 53.248 5.275 1.00 . A A . 5 SER HB3 1 1
5 18704 1 1 5 SER HG H 16.314 52.741 2.541 1.00 . A A . 5 SER HG 1 1
5 18705 1 1 5 SER N N 18.794 52.706 3.717 1.00 . A A . 5 SER N 1 1
5 18706 1 1 5 SER O O 17.790 50.806 2.022 1.00 . A A . 5 SER O 1 1
5 18707 1 1 5 SER OG O 16.028 53.218 3.322 1.00 . A A . 5 SER OG 1 1
5 18708 1 1 6 TRP C C 15.294 48.190 2.656 1.00 . A A . 6 TRP C 1 1
5 18709 1 1 6 TRP CA C 16.794 48.369 2.863 1.00 . A A . 6 TRP CA 1 1
5 18710 1 1 6 TRP CB C 17.398 47.089 3.454 1.00 . A A . 6 TRP CB 1 1
5 18711 1 1 6 TRP CD1 C 19.302 46.957 5.164 1.00 . A A . 6 TRP CD1 1 1
5 18712 1 1 6 TRP CD2 C 19.943 47.698 3.149 1.00 . A A . 6 TRP CD2 1 1
5 18713 1 1 6 TRP CE2 C 21.066 47.669 3.997 1.00 . A A . 6 TRP CE2 1 1
5 18714 1 1 6 TRP CE3 C 20.107 48.130 1.830 1.00 . A A . 6 TRP CE3 1 1
5 18715 1 1 6 TRP CG C 18.819 47.239 3.918 1.00 . A A . 6 TRP CG 1 1
5 18716 1 1 6 TRP CH2 C 22.465 48.474 2.272 1.00 . A A . 6 TRP CH2 1 1
5 18717 1 1 6 TRP CZ2 C 22.334 48.056 3.567 1.00 . A A . 6 TRP CZ2 1 1
5 18718 1 1 6 TRP CZ3 C 21.366 48.514 1.406 1.00 . A A . 6 TRP CZ3 1 1
5 18719 1 1 6 TRP H H 16.884 49.455 4.680 1.00 . A A . 6 TRP H 1 1
5 18720 1 1 6 TRP HA H 17.253 48.563 1.905 1.00 . A A . 6 TRP HA 1 1
5 18721 1 1 6 TRP HB2 H 16.806 46.782 4.303 1.00 . A A . 6 TRP HB2 1 1
5 18722 1 1 6 TRP HB3 H 17.372 46.311 2.704 1.00 . A A . 6 TRP HB3 1 1
5 18723 1 1 6 TRP HD1 H 18.698 46.588 5.980 1.00 . A A . 6 TRP HD1 1 1
5 18724 1 1 6 TRP HE1 H 21.220 47.092 6.007 1.00 . A A . 6 TRP HE1 1 1
5 18725 1 1 6 TRP HE3 H 19.272 48.169 1.146 1.00 . A A . 6 TRP HE3 1 1
5 18726 1 1 6 TRP HH2 H 23.430 48.785 1.899 1.00 . A A . 6 TRP HH2 1 1
5 18727 1 1 6 TRP HZ2 H 23.193 48.028 4.222 1.00 . A A . 6 TRP HZ2 1 1
5 18728 1 1 6 TRP HZ3 H 21.511 48.853 0.390 1.00 . A A . 6 TRP HZ3 1 1
5 18729 1 1 6 TRP N N 17.062 49.519 3.718 1.00 . A A . 6 TRP N 1 1
5 18730 1 1 6 TRP NE1 N 20.650 47.215 5.220 1.00 . A A . 6 TRP NE1 1 1
5 18731 1 1 6 TRP O O 14.749 48.594 1.629 1.00 . A A . 6 TRP O 1 1
5 18732 1 1 7 SER C C 12.857 46.502 2.344 1.00 . A A . 7 SER C 1 1
5 18733 1 1 7 SER CA C 13.193 47.352 3.565 1.00 . A A . 7 SER CA 1 1
5 18734 1 1 7 SER CB C 12.450 48.690 3.506 1.00 . A A . 7 SER CB 1 1
5 18735 1 1 7 SER H H 15.123 47.270 4.427 1.00 . A A . 7 SER H 1 1
5 18736 1 1 7 SER HA H 12.893 46.818 4.454 1.00 . A A . 7 SER HA 1 1
5 18737 1 1 7 SER HB2 H 12.850 49.284 2.696 1.00 . A A . 7 SER HB2 1 1
5 18738 1 1 7 SER HB3 H 11.399 48.510 3.334 1.00 . A A . 7 SER HB3 1 1
5 18739 1 1 7 SER HG H 13.515 49.385 4.994 1.00 . A A . 7 SER HG 1 1
5 18740 1 1 7 SER N N 14.632 47.576 3.637 1.00 . A A . 7 SER N 1 1
5 18741 1 1 7 SER O O 11.888 46.775 1.635 1.00 . A A . 7 SER O 1 1
5 18742 1 1 7 SER OG O 12.598 49.413 4.716 1.00 . A A . 7 SER OG 1 1
5 18743 1 1 8 HIS C C 12.382 43.551 1.217 1.00 . A A . 8 HIS C 1 1
5 18744 1 1 8 HIS CA C 13.466 44.600 0.952 1.00 . A A . 8 HIS CA 1 1
5 18745 1 1 8 HIS CB C 14.781 43.901 0.599 1.00 . A A . 8 HIS CB 1 1
5 18746 1 1 8 HIS CD2 C 15.940 45.904 -0.578 1.00 . A A . 8 HIS CD2 1 1
5 18747 1 1 8 HIS CE1 C 17.934 45.679 0.307 1.00 . A A . 8 HIS CE1 1 1
5 18748 1 1 8 HIS CG C 15.897 44.838 0.256 1.00 . A A . 8 HIS CG 1 1
5 18749 1 1 8 HIS H H 14.417 45.304 2.708 1.00 . A A . 8 HIS H 1 1
5 18750 1 1 8 HIS HA H 13.163 45.213 0.117 1.00 . A A . 8 HIS HA 1 1
5 18751 1 1 8 HIS HB2 H 15.098 43.304 1.439 1.00 . A A . 8 HIS HB2 1 1
5 18752 1 1 8 HIS HB3 H 14.617 43.254 -0.251 1.00 . A A . 8 HIS HB3 1 1
5 18753 1 1 8 HIS HD1 H 17.453 44.043 1.435 1.00 . A A . 8 HIS HD1 1 1
5 18754 1 1 8 HIS HD2 H 15.122 46.286 -1.171 1.00 . A A . 8 HIS HD2 1 1
5 18755 1 1 8 HIS HE1 H 18.975 45.836 0.549 1.00 . A A . 8 HIS HE1 1 1
5 18756 1 1 8 HIS N N 13.666 45.475 2.101 1.00 . A A . 8 HIS N 1 1
5 18757 1 1 8 HIS ND1 N 17.162 44.724 0.793 1.00 . A A . 8 HIS ND1 1 1
5 18758 1 1 8 HIS NE2 N 17.215 46.408 -0.530 1.00 . A A . 8 HIS NE2 1 1
5 18759 1 1 8 HIS O O 11.427 43.436 0.448 1.00 . A A . 8 HIS O 1 1
5 18760 1 1 9 PRO C C 10.139 42.339 2.888 1.00 . A A . 9 PRO C 1 1
5 18761 1 1 9 PRO CA C 11.525 41.743 2.668 1.00 . A A . 9 PRO CA 1 1
5 18762 1 1 9 PRO CB C 12.091 41.129 3.956 1.00 . A A . 9 PRO CB 1 1
5 18763 1 1 9 PRO CD C 13.631 42.810 3.266 1.00 . A A . 9 PRO CD 1 1
5 18764 1 1 9 PRO CG C 13.542 41.471 3.938 1.00 . A A . 9 PRO CG 1 1
5 18765 1 1 9 PRO HA H 11.470 40.967 1.918 1.00 . A A . 9 PRO HA 1 1
5 18766 1 1 9 PRO HB2 H 11.594 41.562 4.812 1.00 . A A . 9 PRO HB2 1 1
5 18767 1 1 9 PRO HB3 H 11.938 40.061 3.948 1.00 . A A . 9 PRO HB3 1 1
5 18768 1 1 9 PRO HD2 H 13.497 43.605 3.986 1.00 . A A . 9 PRO HD2 1 1
5 18769 1 1 9 PRO HD3 H 14.576 42.915 2.755 1.00 . A A . 9 PRO HD3 1 1
5 18770 1 1 9 PRO HG2 H 13.919 41.530 4.948 1.00 . A A . 9 PRO HG2 1 1
5 18771 1 1 9 PRO HG3 H 14.087 40.730 3.372 1.00 . A A . 9 PRO HG3 1 1
5 18772 1 1 9 PRO N N 12.514 42.769 2.308 1.00 . A A . 9 PRO N 1 1
5 18773 1 1 9 PRO O O 9.952 43.191 3.757 1.00 . A A . 9 PRO O 1 1
5 18774 1 1 10 GLN C C 6.923 41.412 2.999 1.00 . A A . 10 GLN C 1 1
5 18775 1 1 10 GLN CA C 7.797 42.385 2.214 1.00 . A A . 10 GLN CA 1 1
5 18776 1 1 10 GLN CB C 7.183 42.617 0.828 1.00 . A A . 10 GLN CB 1 1
5 18777 1 1 10 GLN CD C 7.437 43.667 -1.456 1.00 . A A . 10 GLN CD 1 1
5 18778 1 1 10 GLN CG C 7.936 43.625 -0.024 1.00 . A A . 10 GLN CG 1 1
5 18779 1 1 10 GLN H H 9.375 41.209 1.423 1.00 . A A . 10 GLN H 1 1
5 18780 1 1 10 GLN HA H 7.831 43.326 2.742 1.00 . A A . 10 GLN HA 1 1
5 18781 1 1 10 GLN HB2 H 7.162 41.676 0.298 1.00 . A A . 10 GLN HB2 1 1
5 18782 1 1 10 GLN HB3 H 6.169 42.968 0.953 1.00 . A A . 10 GLN HB3 1 1
5 18783 1 1 10 GLN HE21 H 7.237 45.643 -1.354 1.00 . A A . 10 GLN HE21 1 1
5 18784 1 1 10 GLN HE22 H 6.803 44.921 -2.862 1.00 . A A . 10 GLN HE22 1 1
5 18785 1 1 10 GLN HG2 H 7.813 44.607 0.411 1.00 . A A . 10 GLN HG2 1 1
5 18786 1 1 10 GLN HG3 H 8.984 43.362 -0.031 1.00 . A A . 10 GLN HG3 1 1
5 18787 1 1 10 GLN N N 9.166 41.888 2.098 1.00 . A A . 10 GLN N 1 1
5 18788 1 1 10 GLN NE2 N 7.128 44.865 -1.940 1.00 . A A . 10 GLN NE2 1 1
5 18789 1 1 10 GLN O O 6.451 41.726 4.092 1.00 . A A . 10 GLN O 1 1
5 18790 1 1 10 GLN OE1 O 7.331 42.637 -2.120 1.00 . A A . 10 GLN OE1 1 1
5 18791 1 1 11 PHE C C 6.795 37.998 3.400 1.00 . A A . 11 PHE C 1 1
5 18792 1 1 11 PHE CA C 5.912 39.194 3.066 1.00 . A A . 11 PHE CA 1 1
5 18793 1 1 11 PHE CB C 4.765 38.767 2.145 1.00 . A A . 11 PHE CB 1 1
5 18794 1 1 11 PHE CD1 C 5.656 39.033 -0.188 1.00 . A A . 11 PHE CD1 1 1
5 18795 1 1 11 PHE CD2 C 5.231 36.831 0.621 1.00 . A A . 11 PHE CD2 1 1
5 18796 1 1 11 PHE CE1 C 6.080 38.509 -1.395 1.00 . A A . 11 PHE CE1 1 1
5 18797 1 1 11 PHE CE2 C 5.653 36.302 -0.582 1.00 . A A . 11 PHE CE2 1 1
5 18798 1 1 11 PHE CG C 5.226 38.200 0.833 1.00 . A A . 11 PHE CG 1 1
5 18799 1 1 11 PHE CZ C 6.080 37.142 -1.592 1.00 . A A . 11 PHE CZ 1 1
5 18800 1 1 11 PHE H H 7.108 40.052 1.550 1.00 . A A . 11 PHE H 1 1
5 18801 1 1 11 PHE HA H 5.505 39.599 3.980 1.00 . A A . 11 PHE HA 1 1
5 18802 1 1 11 PHE HB2 H 4.175 38.013 2.644 1.00 . A A . 11 PHE HB2 1 1
5 18803 1 1 11 PHE HB3 H 4.143 39.625 1.937 1.00 . A A . 11 PHE HB3 1 1
5 18804 1 1 11 PHE HD1 H 5.658 40.102 -0.035 1.00 . A A . 11 PHE HD1 1 1
5 18805 1 1 11 PHE HD2 H 4.897 36.172 1.411 1.00 . A A . 11 PHE HD2 1 1
5 18806 1 1 11 PHE HE1 H 6.413 39.169 -2.183 1.00 . A A . 11 PHE HE1 1 1
5 18807 1 1 11 PHE HE2 H 5.651 35.234 -0.734 1.00 . A A . 11 PHE HE2 1 1
5 18808 1 1 11 PHE HZ H 6.411 36.731 -2.534 1.00 . A A . 11 PHE HZ 1 1
5 18809 1 1 11 PHE N N 6.713 40.231 2.428 1.00 . A A . 11 PHE N 1 1
5 18810 1 1 11 PHE O O 7.979 37.968 3.055 1.00 . A A . 11 PHE O 1 1
5 18811 1 1 12 GLU C C 5.936 34.661 4.723 1.00 . A A . 12 GLU C 1 1
5 18812 1 1 12 GLU CA C 6.916 35.811 4.506 1.00 . A A . 12 GLU CA 1 1
5 18813 1 1 12 GLU CB C 7.732 36.071 5.777 1.00 . A A . 12 GLU CB 1 1
5 18814 1 1 12 GLU CD C 6.162 37.636 6.994 1.00 . A A . 12 GLU CD 1 1
5 18815 1 1 12 GLU CG C 6.871 36.294 7.011 1.00 . A A . 12 GLU CG 1 1
5 18816 1 1 12 GLU H H 5.255 37.106 4.309 1.00 . A A . 12 GLU H 1 1
5 18817 1 1 12 GLU HA H 7.593 35.540 3.708 1.00 . A A . 12 GLU HA 1 1
5 18818 1 1 12 GLU HB2 H 8.372 35.221 5.960 1.00 . A A . 12 GLU HB2 1 1
5 18819 1 1 12 GLU HB3 H 8.344 36.948 5.626 1.00 . A A . 12 GLU HB3 1 1
5 18820 1 1 12 GLU HG2 H 6.129 35.513 7.063 1.00 . A A . 12 GLU HG2 1 1
5 18821 1 1 12 GLU HG3 H 7.503 36.249 7.886 1.00 . A A . 12 GLU HG3 1 1
5 18822 1 1 12 GLU N N 6.204 37.016 4.084 1.00 . A A . 12 GLU N 1 1
5 18823 1 1 12 GLU O O 6.182 33.772 5.540 1.00 . A A . 12 GLU O 1 1
5 18824 1 1 12 GLU OE1 O 6.816 38.656 7.303 1.00 . A A . 12 GLU OE1 1 1
5 18825 1 1 12 GLU OE2 O 4.958 37.666 6.670 1.00 . A A . 12 GLU OE2 1 1
5 18826 1 1 13 LYS C C 4.164 32.399 3.325 1.00 . A A . 13 LYS C 1 1
5 18827 1 1 13 LYS CA C 3.793 33.657 4.113 1.00 . A A . 13 LYS CA 1 1
5 18828 1 1 13 LYS CB C 2.445 34.197 3.627 1.00 . A A . 13 LYS CB 1 1
5 18829 1 1 13 LYS CD C 0.172 33.675 4.562 1.00 . A A . 13 LYS CD 1 1
5 18830 1 1 13 LYS CE C 0.380 32.198 4.858 1.00 . A A . 13 LYS CE 1 1
5 18831 1 1 13 LYS CG C 1.451 34.476 4.746 1.00 . A A . 13 LYS CG 1 1
5 18832 1 1 13 LYS H H 4.692 35.420 3.353 1.00 . A A . 13 LYS H 1 1
5 18833 1 1 13 LYS HA H 3.709 33.397 5.157 1.00 . A A . 13 LYS HA 1 1
5 18834 1 1 13 LYS HB2 H 2.614 35.117 3.087 1.00 . A A . 13 LYS HB2 1 1
5 18835 1 1 13 LYS HB3 H 2.003 33.474 2.956 1.00 . A A . 13 LYS HB3 1 1
5 18836 1 1 13 LYS HD2 H -0.579 34.064 5.234 1.00 . A A . 13 LYS HD2 1 1
5 18837 1 1 13 LYS HD3 H -0.165 33.787 3.541 1.00 . A A . 13 LYS HD3 1 1
5 18838 1 1 13 LYS HE2 H -0.533 31.667 4.639 1.00 . A A . 13 LYS HE2 1 1
5 18839 1 1 13 LYS HE3 H 1.173 31.826 4.224 1.00 . A A . 13 LYS HE3 1 1
5 18840 1 1 13 LYS HG2 H 1.900 34.209 5.692 1.00 . A A . 13 LYS HG2 1 1
5 18841 1 1 13 LYS HG3 H 1.210 35.529 4.744 1.00 . A A . 13 LYS HG3 1 1
5 18842 1 1 13 LYS HZ1 H 0.027 32.367 6.911 1.00 . A A . 13 LYS HZ1 1 1
5 18843 1 1 13 LYS HZ2 H 0.820 30.939 6.469 1.00 . A A . 13 LYS HZ2 1 1
5 18844 1 1 13 LYS N N 4.823 34.689 3.993 1.00 . A A . 13 LYS N 1 1
5 18845 1 1 13 LYS NZ N 0.749 31.961 6.284 1.00 . A A . 13 LYS NZ 1 1
5 18846 1 1 13 LYS O O 4.053 31.282 3.833 1.00 . A A . 13 LYS O 1 1
5 18847 1 1 14 GLY C C 6.110 30.647 1.851 1.00 . A A . 14 GLY C 1 1
5 18848 1 1 14 GLY CA C 4.984 31.462 1.246 1.00 . A A . 14 GLY CA 1 1
5 18849 1 1 14 GLY H H 4.677 33.499 1.734 1.00 . A A . 14 GLY H 1 1
5 18850 1 1 14 GLY HA2 H 4.124 30.824 1.111 1.00 . A A . 14 GLY HA2 1 1
5 18851 1 1 14 GLY HA3 H 5.299 31.833 0.281 1.00 . A A . 14 GLY HA3 1 1
5 18852 1 1 14 GLY N N 4.607 32.588 2.085 1.00 . A A . 14 GLY N 1 1
5 18853 1 1 14 GLY O O 6.244 29.454 1.573 1.00 . A A . 14 GLY O 1 1
5 18854 1 1 15 ALA C C 7.560 29.506 4.230 1.00 . A A . 15 ALA C 1 1
5 18855 1 1 15 ALA CA C 8.044 30.638 3.335 1.00 . A A . 15 ALA CA 1 1
5 18856 1 1 15 ALA CB C 8.842 31.646 4.148 1.00 . A A . 15 ALA CB 1 1
5 18857 1 1 15 ALA H H 6.765 32.250 2.846 1.00 . A A . 15 ALA H 1 1
5 18858 1 1 15 ALA HA H 8.692 30.232 2.572 1.00 . A A . 15 ALA HA 1 1
5 18859 1 1 15 ALA HB1 H 9.642 32.046 3.542 1.00 . A A . 15 ALA HB1 1 1
5 18860 1 1 15 ALA HB2 H 8.192 32.449 4.460 1.00 . A A . 15 ALA HB2 1 1
5 18861 1 1 15 ALA HB3 H 9.257 31.160 5.018 1.00 . A A . 15 ALA HB3 1 1
5 18862 1 1 15 ALA N N 6.922 31.299 2.677 1.00 . A A . 15 ALA N 1 1
5 18863 1 1 15 ALA O O 8.087 28.394 4.183 1.00 . A A . 15 ALA O 1 1
5 18864 1 1 16 HIS C C 5.094 27.827 5.218 1.00 . A A . 16 HIS C 1 1
5 18865 1 1 16 HIS CA C 5.994 28.814 5.962 1.00 . A A . 16 HIS CA 1 1
5 18866 1 1 16 HIS CB C 5.210 29.512 7.079 1.00 . A A . 16 HIS CB 1 1
5 18867 1 1 16 HIS CD2 C 5.595 31.798 8.248 1.00 . A A . 16 HIS CD2 1 1
5 18868 1 1 16 HIS CE1 C 7.726 31.564 8.707 1.00 . A A . 16 HIS CE1 1 1
5 18869 1 1 16 HIS CG C 5.981 30.584 7.786 1.00 . A A . 16 HIS CG 1 1
5 18870 1 1 16 HIS H H 6.179 30.706 5.037 1.00 . A A . 16 HIS H 1 1
5 18871 1 1 16 HIS HA H 6.816 28.269 6.401 1.00 . A A . 16 HIS HA 1 1
5 18872 1 1 16 HIS HB2 H 4.324 29.964 6.659 1.00 . A A . 16 HIS HB2 1 1
5 18873 1 1 16 HIS HB3 H 4.916 28.776 7.813 1.00 . A A . 16 HIS HB3 1 1
5 18874 1 1 16 HIS HD1 H 7.893 29.702 7.876 1.00 . A A . 16 HIS HD1 1 1
5 18875 1 1 16 HIS HD2 H 4.605 32.227 8.176 1.00 . A A . 16 HIS HD2 1 1
5 18876 1 1 16 HIS HE1 H 8.728 31.760 9.057 1.00 . A A . 16 HIS HE1 1 1
5 18877 1 1 16 HIS N N 6.554 29.801 5.048 1.00 . A A . 16 HIS N 1 1
5 18878 1 1 16 HIS ND1 N 7.321 30.471 8.087 1.00 . A A . 16 HIS ND1 1 1
5 18879 1 1 16 HIS NE2 N 6.698 32.384 8.816 1.00 . A A . 16 HIS NE2 1 1
5 18880 1 1 16 HIS O O 5.103 26.629 5.501 1.00 . A A . 16 HIS O 1 1
5 18881 1 1 17 LYS C C 4.189 26.443 2.720 1.00 . A A . 17 LYS C 1 1
5 18882 1 1 17 LYS CA C 3.411 27.512 3.482 1.00 . A A . 17 LYS CA 1 1
5 18883 1 1 17 LYS CB C 2.609 28.376 2.502 1.00 . A A . 17 LYS CB 1 1
5 18884 1 1 17 LYS CD C 0.503 28.756 3.821 1.00 . A A . 17 LYS CD 1 1
5 18885 1 1 17 LYS CE C -0.558 28.414 2.788 1.00 . A A . 17 LYS CE 1 1
5 18886 1 1 17 LYS CG C 1.718 29.406 3.179 1.00 . A A . 17 LYS CG 1 1
5 18887 1 1 17 LYS H H 4.360 29.305 4.089 1.00 . A A . 17 LYS H 1 1
5 18888 1 1 17 LYS HA H 2.729 27.026 4.165 1.00 . A A . 17 LYS HA 1 1
5 18889 1 1 17 LYS HB2 H 3.297 28.899 1.856 1.00 . A A . 17 LYS HB2 1 1
5 18890 1 1 17 LYS HB3 H 1.984 27.730 1.902 1.00 . A A . 17 LYS HB3 1 1
5 18891 1 1 17 LYS HD2 H 0.814 27.849 4.317 1.00 . A A . 17 LYS HD2 1 1
5 18892 1 1 17 LYS HD3 H 0.083 29.440 4.545 1.00 . A A . 17 LYS HD3 1 1
5 18893 1 1 17 LYS HE2 H -1.510 28.791 3.130 1.00 . A A . 17 LYS HE2 1 1
5 18894 1 1 17 LYS HE3 H -0.298 28.888 1.853 1.00 . A A . 17 LYS HE3 1 1
5 18895 1 1 17 LYS HG2 H 2.288 29.913 3.944 1.00 . A A . 17 LYS HG2 1 1
5 18896 1 1 17 LYS HG3 H 1.385 30.121 2.443 1.00 . A A . 17 LYS HG3 1 1
5 18897 1 1 17 LYS HZ1 H -1.586 26.601 2.922 1.00 . A A . 17 LYS HZ1 1 1
5 18898 1 1 17 LYS HZ2 H -0.592 26.723 1.559 1.00 . A A . 17 LYS HZ2 1 1
5 18899 1 1 17 LYS N N 4.318 28.342 4.269 1.00 . A A . 17 LYS N 1 1
5 18900 1 1 17 LYS NZ N -0.669 26.944 2.573 1.00 . A A . 17 LYS NZ 1 1
5 18901 1 1 17 LYS O O 3.710 25.323 2.543 1.00 . A A . 17 LYS O 1 1
5 18902 1 1 18 PHE C C 6.828 24.797 2.440 1.00 . A A . 18 PHE C 1 1
5 18903 1 1 18 PHE CA C 6.227 25.860 1.522 1.00 . A A . 18 PHE CA 1 1
5 18904 1 1 18 PHE CB C 7.338 26.619 0.789 1.00 . A A . 18 PHE CB 1 1
5 18905 1 1 18 PHE CD1 C 6.217 27.673 -1.193 1.00 . A A . 18 PHE CD1 1 1
5 18906 1 1 18 PHE CD2 C 7.793 25.925 -1.579 1.00 . A A . 18 PHE CD2 1 1
5 18907 1 1 18 PHE CE1 C 6.006 27.789 -2.552 1.00 . A A . 18 PHE CE1 1 1
5 18908 1 1 18 PHE CE2 C 7.585 26.036 -2.941 1.00 . A A . 18 PHE CE2 1 1
5 18909 1 1 18 PHE CG C 7.111 26.741 -0.690 1.00 . A A . 18 PHE CG 1 1
5 18910 1 1 18 PHE CZ C 6.691 26.970 -3.428 1.00 . A A . 18 PHE CZ 1 1
5 18911 1 1 18 PHE H H 5.723 27.698 2.449 1.00 . A A . 18 PHE H 1 1
5 18912 1 1 18 PHE HA H 5.599 25.371 0.792 1.00 . A A . 18 PHE HA 1 1
5 18913 1 1 18 PHE HB2 H 7.415 27.615 1.197 1.00 . A A . 18 PHE HB2 1 1
5 18914 1 1 18 PHE HB3 H 8.275 26.101 0.939 1.00 . A A . 18 PHE HB3 1 1
5 18915 1 1 18 PHE HD1 H 5.681 28.315 -0.509 1.00 . A A . 18 PHE HD1 1 1
5 18916 1 1 18 PHE HD2 H 8.492 25.195 -1.198 1.00 . A A . 18 PHE HD2 1 1
5 18917 1 1 18 PHE HE1 H 5.306 28.519 -2.932 1.00 . A A . 18 PHE HE1 1 1
5 18918 1 1 18 PHE HE2 H 8.122 25.394 -3.623 1.00 . A A . 18 PHE HE2 1 1
5 18919 1 1 18 PHE HZ H 6.529 27.057 -4.492 1.00 . A A . 18 PHE HZ 1 1
5 18920 1 1 18 PHE N N 5.391 26.793 2.271 1.00 . A A . 18 PHE N 1 1
5 18921 1 1 18 PHE O O 6.944 23.631 2.062 1.00 . A A . 18 PHE O 1 1
5 18922 1 1 19 ARG C C 6.791 23.210 5.014 1.00 . A A . 19 ARG C 1 1
5 18923 1 1 19 ARG CA C 7.791 24.292 4.621 1.00 . A A . 19 ARG CA 1 1
5 18924 1 1 19 ARG CB C 8.250 25.060 5.863 1.00 . A A . 19 ARG CB 1 1
5 18925 1 1 19 ARG CD C 9.650 26.953 6.737 1.00 . A A . 19 ARG CD 1 1
5 18926 1 1 19 ARG CG C 9.461 25.942 5.618 1.00 . A A . 19 ARG CG 1 1
5 18927 1 1 19 ARG CZ C 11.980 27.428 7.386 1.00 . A A . 19 ARG CZ 1 1
5 18928 1 1 19 ARG H H 7.091 26.153 3.886 1.00 . A A . 19 ARG H 1 1
5 18929 1 1 19 ARG HA H 8.649 23.824 4.161 1.00 . A A . 19 ARG HA 1 1
5 18930 1 1 19 ARG HB2 H 7.438 25.687 6.204 1.00 . A A . 19 ARG HB2 1 1
5 18931 1 1 19 ARG HB3 H 8.498 24.351 6.639 1.00 . A A . 19 ARG HB3 1 1
5 18932 1 1 19 ARG HD2 H 8.839 27.666 6.699 1.00 . A A . 19 ARG HD2 1 1
5 18933 1 1 19 ARG HD3 H 9.626 26.432 7.683 1.00 . A A . 19 ARG HD3 1 1
5 18934 1 1 19 ARG HE H 10.983 28.362 5.930 1.00 . A A . 19 ARG HE 1 1
5 18935 1 1 19 ARG HG2 H 10.343 25.321 5.555 1.00 . A A . 19 ARG HG2 1 1
5 18936 1 1 19 ARG HG3 H 9.327 26.472 4.687 1.00 . A A . 19 ARG HG3 1 1
5 18937 1 1 19 ARG HH11 H 12.726 26.321 8.904 1.00 . A A . 19 ARG HH11 1 1
5 18938 1 1 19 ARG HH21 H 13.141 28.825 6.499 1.00 . A A . 19 ARG HH21 1 1
5 18939 1 1 19 ARG HH22 H 13.893 27.943 7.787 1.00 . A A . 19 ARG HH22 1 1
5 18940 1 1 19 ARG N N 7.206 25.209 3.646 1.00 . A A . 19 ARG N 1 1
5 18941 1 1 19 ARG NE N 10.918 27.667 6.617 1.00 . A A . 19 ARG NE 1 1
5 18942 1 1 19 ARG NH1 N 11.926 26.497 8.329 1.00 . A A . 19 ARG NH1 1 1
5 18943 1 1 19 ARG NH2 N 13.097 28.123 7.210 1.00 . A A . 19 ARG NH2 1 1
5 18944 1 1 19 ARG O O 7.039 22.019 4.812 1.00 . A A . 19 ARG O 1 1
5 18945 1 1 20 GLN C C 4.136 21.840 4.832 1.00 . A A . 20 GLN C 1 1
5 18946 1 1 20 GLN CA C 4.623 22.693 6.002 1.00 . A A . 20 GLN CA 1 1
5 18947 1 1 20 GLN CB C 3.450 23.450 6.629 1.00 . A A . 20 GLN CB 1 1
5 18948 1 1 20 GLN CD C 1.381 24.082 5.316 1.00 . A A . 20 GLN CD 1 1
5 18949 1 1 20 GLN CG C 2.802 24.457 5.690 1.00 . A A . 20 GLN CG 1 1
5 18950 1 1 20 GLN H H 5.519 24.590 5.704 1.00 . A A . 20 GLN H 1 1
5 18951 1 1 20 GLN HA H 5.055 22.040 6.746 1.00 . A A . 20 GLN HA 1 1
5 18952 1 1 20 GLN HB2 H 2.698 22.737 6.931 1.00 . A A . 20 GLN HB2 1 1
5 18953 1 1 20 GLN HB3 H 3.801 23.979 7.502 1.00 . A A . 20 GLN HB3 1 1
5 18954 1 1 20 GLN HE21 H 1.444 25.286 3.732 1.00 . A A . 20 GLN HE21 1 1
5 18955 1 1 20 GLN HE22 H -0.040 24.432 3.966 1.00 . A A . 20 GLN HE22 1 1
5 18956 1 1 20 GLN HG2 H 2.787 25.421 6.173 1.00 . A A . 20 GLN HG2 1 1
5 18957 1 1 20 GLN HG3 H 3.392 24.517 4.786 1.00 . A A . 20 GLN HG3 1 1
5 18958 1 1 20 GLN N N 5.659 23.628 5.575 1.00 . A A . 20 GLN N 1 1
5 18959 1 1 20 GLN NE2 N 0.878 24.658 4.228 1.00 . A A . 20 GLN NE2 1 1
5 18960 1 1 20 GLN O O 3.702 20.701 5.016 1.00 . A A . 20 GLN O 1 1
5 18961 1 1 20 GLN OE1 O 0.738 23.284 5.997 1.00 . A A . 20 GLN OE1 1 1
5 18962 1 1 21 LEU C C 4.707 20.502 2.150 1.00 . A A . 21 LEU C 1 1
5 18963 1 1 21 LEU CA C 3.791 21.690 2.427 1.00 . A A . 21 LEU CA 1 1
5 18964 1 1 21 LEU CB C 3.778 22.640 1.222 1.00 . A A . 21 LEU CB 1 1
5 18965 1 1 21 LEU CD1 C 4.174 21.343 -0.899 1.00 . A A . 21 LEU CD1 1 1
5 18966 1 1 21 LEU CD2 C 1.978 21.157 0.285 1.00 . A A . 21 LEU CD2 1 1
5 18967 1 1 21 LEU CG C 3.142 22.076 -0.054 1.00 . A A . 21 LEU CG 1 1
5 18968 1 1 21 LEU H H 4.573 23.307 3.548 1.00 . A A . 21 LEU H 1 1
5 18969 1 1 21 LEU HA H 2.788 21.325 2.596 1.00 . A A . 21 LEU HA 1 1
5 18970 1 1 21 LEU HB2 H 3.239 23.533 1.502 1.00 . A A . 21 LEU HB2 1 1
5 18971 1 1 21 LEU HB3 H 4.798 22.914 0.996 1.00 . A A . 21 LEU HB3 1 1
5 18972 1 1 21 LEU HD11 H 4.373 20.374 -0.465 1.00 . A A . 21 LEU HD11 1 1
5 18973 1 1 21 LEU HD12 H 3.794 21.217 -1.901 1.00 . A A . 21 LEU HD12 1 1
5 18974 1 1 21 LEU HD13 H 5.088 21.917 -0.931 1.00 . A A . 21 LEU HD13 1 1
5 18975 1 1 21 LEU HD21 H 1.947 20.339 -0.419 1.00 . A A . 21 LEU HD21 1 1
5 18976 1 1 21 LEU HD22 H 2.107 20.769 1.284 1.00 . A A . 21 LEU HD22 1 1
5 18977 1 1 21 LEU HD23 H 1.053 21.715 0.230 1.00 . A A . 21 LEU HD23 1 1
5 18978 1 1 21 LEU HG H 2.757 22.895 -0.642 1.00 . A A . 21 LEU HG 1 1
5 18979 1 1 21 LEU N N 4.216 22.398 3.629 1.00 . A A . 21 LEU N 1 1
5 18980 1 1 21 LEU O O 4.271 19.351 2.158 1.00 . A A . 21 LEU O 1 1
5 18981 1 1 22 ASP C C 7.118 18.809 2.808 1.00 . A A . 22 ASP C 1 1
5 18982 1 1 22 ASP CA C 6.963 19.749 1.619 1.00 . A A . 22 ASP CA 1 1
5 18983 1 1 22 ASP CB C 8.316 20.372 1.270 1.00 . A A . 22 ASP CB 1 1
5 18984 1 1 22 ASP CG C 8.217 21.384 0.146 1.00 . A A . 22 ASP CG 1 1
5 18985 1 1 22 ASP H H 6.270 21.731 1.910 1.00 . A A . 22 ASP H 1 1
5 18986 1 1 22 ASP HA H 6.608 19.182 0.771 1.00 . A A . 22 ASP HA 1 1
5 18987 1 1 22 ASP HB2 H 8.713 20.868 2.142 1.00 . A A . 22 ASP HB2 1 1
5 18988 1 1 22 ASP HB3 H 8.995 19.589 0.966 1.00 . A A . 22 ASP HB3 1 1
5 18989 1 1 22 ASP N N 5.981 20.793 1.902 1.00 . A A . 22 ASP N 1 1
5 18990 1 1 22 ASP O O 7.533 17.660 2.652 1.00 . A A . 22 ASP O 1 1
5 18991 1 1 22 ASP OD1 O 7.330 21.228 -0.719 1.00 . A A . 22 ASP OD1 1 1
5 18992 1 1 22 ASP OD2 O 9.029 22.334 0.130 1.00 . A A . 22 ASP OD2 1 1
5 18993 1 1 23 ASN C C 5.821 17.419 5.248 1.00 . A A . 23 ASN C 1 1
5 18994 1 1 23 ASN CA C 6.883 18.515 5.221 1.00 . A A . 23 ASN CA 1 1
5 18995 1 1 23 ASN CB C 6.745 19.418 6.450 1.00 . A A . 23 ASN CB 1 1
5 18996 1 1 23 ASN CG C 6.963 18.667 7.749 1.00 . A A . 23 ASN CG 1 1
5 18997 1 1 23 ASN H H 6.460 20.230 4.053 1.00 . A A . 23 ASN H 1 1
5 18998 1 1 23 ASN HA H 7.859 18.053 5.233 1.00 . A A . 23 ASN HA 1 1
5 18999 1 1 23 ASN HB2 H 7.478 20.210 6.389 1.00 . A A . 23 ASN HB2 1 1
5 19000 1 1 23 ASN HB3 H 5.755 19.849 6.465 1.00 . A A . 23 ASN HB3 1 1
5 19001 1 1 23 ASN HD21 H 5.028 18.217 7.841 1.00 . A A . 23 ASN HD21 1 1
5 19002 1 1 23 ASN HD22 H 6.000 17.622 9.140 1.00 . A A . 23 ASN HD22 1 1
5 19003 1 1 23 ASN N N 6.782 19.306 3.998 1.00 . A A . 23 ASN N 1 1
5 19004 1 1 23 ASN ND2 N 5.891 18.112 8.298 1.00 . A A . 23 ASN ND2 1 1
5 19005 1 1 23 ASN O O 6.121 16.252 5.504 1.00 . A A . 23 ASN O 1 1
5 19006 1 1 23 ASN OD1 O 8.084 18.587 8.252 1.00 . A A . 23 ASN OD1 1 1
5 19007 1 1 24 ARG C C 3.515 15.970 3.749 1.00 . A A . 24 ARG C 1 1
5 19008 1 1 24 ARG CA C 3.463 16.864 4.981 1.00 . A A . 24 ARG CA 1 1
5 19009 1 1 24 ARG CB C 2.134 17.620 5.019 1.00 . A A . 24 ARG CB 1 1
5 19010 1 1 24 ARG CD C 0.578 19.129 6.291 1.00 . A A . 24 ARG CD 1 1
5 19011 1 1 24 ARG CG C 1.860 18.313 6.345 1.00 . A A . 24 ARG CG 1 1
5 19012 1 1 24 ARG CZ C -1.417 17.959 7.139 1.00 . A A . 24 ARG CZ 1 1
5 19013 1 1 24 ARG H H 4.403 18.749 4.783 1.00 . A A . 24 ARG H 1 1
5 19014 1 1 24 ARG HA H 3.545 16.248 5.866 1.00 . A A . 24 ARG HA 1 1
5 19015 1 1 24 ARG HB2 H 2.137 18.368 4.241 1.00 . A A . 24 ARG HB2 1 1
5 19016 1 1 24 ARG HB3 H 1.332 16.921 4.831 1.00 . A A . 24 ARG HB3 1 1
5 19017 1 1 24 ARG HD2 H 0.486 19.694 7.206 1.00 . A A . 24 ARG HD2 1 1
5 19018 1 1 24 ARG HD3 H 0.634 19.808 5.452 1.00 . A A . 24 ARG HD3 1 1
5 19019 1 1 24 ARG HE H -0.796 17.933 5.243 1.00 . A A . 24 ARG HE 1 1
5 19020 1 1 24 ARG HG2 H 1.766 17.564 7.118 1.00 . A A . 24 ARG HG2 1 1
5 19021 1 1 24 ARG HG3 H 2.685 18.971 6.574 1.00 . A A . 24 ARG HG3 1 1
5 19022 1 1 24 ARG HH11 H -1.799 18.171 9.113 1.00 . A A . 24 ARG HH11 1 1
5 19023 1 1 24 ARG HH21 H -2.642 16.835 5.991 1.00 . A A . 24 ARG HH21 1 1
5 19024 1 1 24 ARG HH22 H -3.078 16.936 7.665 1.00 . A A . 24 ARG HH22 1 1
5 19025 1 1 24 ARG N N 4.577 17.806 4.983 1.00 . A A . 24 ARG N 1 1
5 19026 1 1 24 ARG NE N -0.601 18.282 6.139 1.00 . A A . 24 ARG NE 1 1
5 19027 1 1 24 ARG NH1 N -1.184 18.416 8.364 1.00 . A A . 24 ARG NH1 1 1
5 19028 1 1 24 ARG NH2 N -2.465 17.180 6.913 1.00 . A A . 24 ARG NH2 1 1
5 19029 1 1 24 ARG O O 3.281 14.764 3.835 1.00 . A A . 24 ARG O 1 1
5 19030 1 1 25 LEU C C 4.998 14.758 1.443 1.00 . A A . 25 LEU C 1 1
5 19031 1 1 25 LEU CA C 3.911 15.820 1.354 1.00 . A A . 25 LEU CA 1 1
5 19032 1 1 25 LEU CB C 4.199 16.762 0.181 1.00 . A A . 25 LEU CB 1 1
5 19033 1 1 25 LEU CD1 C 2.259 16.251 -1.322 1.00 . A A . 25 LEU CD1 1 1
5 19034 1 1 25 LEU CD2 C 2.006 17.938 0.506 1.00 . A A . 25 LEU CD2 1 1
5 19035 1 1 25 LEU CG C 2.961 17.331 -0.514 1.00 . A A . 25 LEU CG 1 1
5 19036 1 1 25 LEU H H 3.993 17.532 2.595 1.00 . A A . 25 LEU H 1 1
5 19037 1 1 25 LEU HA H 2.960 15.334 1.189 1.00 . A A . 25 LEU HA 1 1
5 19038 1 1 25 LEU HB2 H 4.795 17.586 0.546 1.00 . A A . 25 LEU HB2 1 1
5 19039 1 1 25 LEU HB3 H 4.778 16.220 -0.552 1.00 . A A . 25 LEU HB3 1 1
5 19040 1 1 25 LEU HD11 H 1.390 15.904 -0.782 1.00 . A A . 25 LEU HD11 1 1
5 19041 1 1 25 LEU HD12 H 1.953 16.654 -2.276 1.00 . A A . 25 LEU HD12 1 1
5 19042 1 1 25 LEU HD13 H 2.937 15.424 -1.482 1.00 . A A . 25 LEU HD13 1 1
5 19043 1 1 25 LEU HD21 H 1.543 18.818 0.087 1.00 . A A . 25 LEU HD21 1 1
5 19044 1 1 25 LEU HD22 H 1.244 17.216 0.759 1.00 . A A . 25 LEU HD22 1 1
5 19045 1 1 25 LEU HD23 H 2.555 18.207 1.395 1.00 . A A . 25 LEU HD23 1 1
5 19046 1 1 25 LEU HG H 3.266 18.113 -1.196 1.00 . A A . 25 LEU HG 1 1
5 19047 1 1 25 LEU N N 3.822 16.567 2.602 1.00 . A A . 25 LEU N 1 1
5 19048 1 1 25 LEU O O 4.787 13.608 1.055 1.00 . A A . 25 LEU O 1 1
5 19049 1 1 26 ASP C C 6.957 13.135 3.116 1.00 . A A . 26 ASP C 1 1
5 19050 1 1 26 ASP CA C 7.278 14.221 2.095 1.00 . A A . 26 ASP CA 1 1
5 19051 1 1 26 ASP CB C 8.551 14.972 2.497 1.00 . A A . 26 ASP CB 1 1
5 19052 1 1 26 ASP CG C 9.188 15.715 1.336 1.00 . A A . 26 ASP CG 1 1
5 19053 1 1 26 ASP H H 6.267 16.075 2.244 1.00 . A A . 26 ASP H 1 1
5 19054 1 1 26 ASP HA H 7.437 13.753 1.135 1.00 . A A . 26 ASP HA 1 1
5 19055 1 1 26 ASP HB2 H 8.310 15.687 3.268 1.00 . A A . 26 ASP HB2 1 1
5 19056 1 1 26 ASP HB3 H 9.270 14.263 2.883 1.00 . A A . 26 ASP HB3 1 1
5 19057 1 1 26 ASP N N 6.159 15.146 1.954 1.00 . A A . 26 ASP N 1 1
5 19058 1 1 26 ASP O O 7.403 11.996 2.981 1.00 . A A . 26 ASP O 1 1
5 19059 1 1 26 ASP OD1 O 9.173 15.185 0.205 1.00 . A A . 26 ASP OD1 1 1
5 19060 1 1 26 ASP OD2 O 9.698 16.833 1.559 1.00 . A A . 26 ASP OD2 1 1
5 19061 1 1 27 LYS C C 4.895 11.447 4.621 1.00 . A A . 27 LYS C 1 1
5 19062 1 1 27 LYS CA C 5.815 12.533 5.171 1.00 . A A . 27 LYS CA 1 1
5 19063 1 1 27 LYS CB C 5.139 13.254 6.339 1.00 . A A . 27 LYS CB 1 1
5 19064 1 1 27 LYS CD C 3.268 12.639 7.897 1.00 . A A . 27 LYS CD 1 1
5 19065 1 1 27 LYS CE C 2.251 12.250 6.835 1.00 . A A . 27 LYS CE 1 1
5 19066 1 1 27 LYS CG C 4.687 12.322 7.451 1.00 . A A . 27 LYS CG 1 1
5 19067 1 1 27 LYS H H 5.845 14.406 4.194 1.00 . A A . 27 LYS H 1 1
5 19068 1 1 27 LYS HA H 6.723 12.070 5.526 1.00 . A A . 27 LYS HA 1 1
5 19069 1 1 27 LYS HB2 H 5.832 13.969 6.755 1.00 . A A . 27 LYS HB2 1 1
5 19070 1 1 27 LYS HB3 H 4.273 13.780 5.966 1.00 . A A . 27 LYS HB3 1 1
5 19071 1 1 27 LYS HD2 H 3.056 12.089 8.801 1.00 . A A . 27 LYS HD2 1 1
5 19072 1 1 27 LYS HD3 H 3.190 13.699 8.089 1.00 . A A . 27 LYS HD3 1 1
5 19073 1 1 27 LYS HE2 H 1.279 12.615 7.135 1.00 . A A . 27 LYS HE2 1 1
5 19074 1 1 27 LYS HE3 H 2.534 12.708 5.899 1.00 . A A . 27 LYS HE3 1 1
5 19075 1 1 27 LYS HG2 H 4.722 11.303 7.093 1.00 . A A . 27 LYS HG2 1 1
5 19076 1 1 27 LYS HG3 H 5.354 12.433 8.293 1.00 . A A . 27 LYS HG3 1 1
5 19077 1 1 27 LYS HZ1 H 1.367 10.387 7.177 1.00 . A A . 27 LYS HZ1 1 1
5 19078 1 1 27 LYS HZ2 H 2.057 10.546 5.642 1.00 . A A . 27 LYS HZ2 1 1
5 19079 1 1 27 LYS N N 6.180 13.486 4.136 1.00 . A A . 27 LYS N 1 1
5 19080 1 1 27 LYS NZ N 2.174 10.774 6.650 1.00 . A A . 27 LYS NZ 1 1
5 19081 1 1 27 LYS O O 5.012 10.279 4.994 1.00 . A A . 27 LYS O 1 1
5 19082 1 1 28 LEU C C 3.835 9.865 2.314 1.00 . A A . 28 LEU C 1 1
5 19083 1 1 28 LEU CA C 3.053 10.884 3.134 1.00 . A A . 28 LEU CA 1 1
5 19084 1 1 28 LEU CB C 2.031 11.612 2.250 1.00 . A A . 28 LEU CB 1 1
5 19085 1 1 28 LEU CD1 C 0.389 9.760 2.694 1.00 . A A . 28 LEU CD1 1 1
5 19086 1 1 28 LEU CD2 C 0.067 11.999 3.757 1.00 . A A . 28 LEU CD2 1 1
5 19087 1 1 28 LEU CG C 0.565 11.263 2.524 1.00 . A A . 28 LEU CG 1 1
5 19088 1 1 28 LEU H H 3.917 12.784 3.495 1.00 . A A . 28 LEU H 1 1
5 19089 1 1 28 LEU HA H 2.533 10.370 3.929 1.00 . A A . 28 LEU HA 1 1
5 19090 1 1 28 LEU HB2 H 2.159 12.675 2.390 1.00 . A A . 28 LEU HB2 1 1
5 19091 1 1 28 LEU HB3 H 2.248 11.373 1.220 1.00 . A A . 28 LEU HB3 1 1
5 19092 1 1 28 LEU HD11 H -0.637 9.492 2.487 1.00 . A A . 28 LEU HD11 1 1
5 19093 1 1 28 LEU HD12 H 1.042 9.240 2.008 1.00 . A A . 28 LEU HD12 1 1
5 19094 1 1 28 LEU HD13 H 0.636 9.481 3.709 1.00 . A A . 28 LEU HD13 1 1
5 19095 1 1 28 LEU HD21 H 0.837 11.997 4.515 1.00 . A A . 28 LEU HD21 1 1
5 19096 1 1 28 LEU HD22 H -0.178 13.018 3.497 1.00 . A A . 28 LEU HD22 1 1
5 19097 1 1 28 LEU HD23 H -0.815 11.504 4.141 1.00 . A A . 28 LEU HD23 1 1
5 19098 1 1 28 LEU HG H -0.035 11.576 1.683 1.00 . A A . 28 LEU HG 1 1
5 19099 1 1 28 LEU N N 3.975 11.838 3.741 1.00 . A A . 28 LEU N 1 1
5 19100 1 1 28 LEU O O 3.624 8.661 2.444 1.00 . A A . 28 LEU O 1 1
5 19101 1 1 29 ASP C C 6.466 8.576 1.483 1.00 . A A . 29 ASP C 1 1
5 19102 1 1 29 ASP CA C 5.598 9.513 0.648 1.00 . A A . 29 ASP CA 1 1
5 19103 1 1 29 ASP CB C 6.480 10.375 -0.260 1.00 . A A . 29 ASP CB 1 1
5 19104 1 1 29 ASP CG C 6.500 9.880 -1.695 1.00 . A A . 29 ASP CG 1 1
5 19105 1 1 29 ASP H H 4.861 11.337 1.430 1.00 . A A . 29 ASP H 1 1
5 19106 1 1 29 ASP HA H 4.947 8.915 0.028 1.00 . A A . 29 ASP HA 1 1
5 19107 1 1 29 ASP HB2 H 6.107 11.388 -0.256 1.00 . A A . 29 ASP HB2 1 1
5 19108 1 1 29 ASP HB3 H 7.492 10.365 0.118 1.00 . A A . 29 ASP HB3 1 1
5 19109 1 1 29 ASP N N 4.752 10.364 1.483 1.00 . A A . 29 ASP N 1 1
5 19110 1 1 29 ASP O O 6.768 7.457 1.071 1.00 . A A . 29 ASP O 1 1
5 19111 1 1 29 ASP OD1 O 7.196 8.878 -1.966 1.00 . A A . 29 ASP OD1 1 1
5 19112 1 1 29 ASP OD2 O 5.823 10.493 -2.547 1.00 . A A . 29 ASP OD2 1 1
5 19113 1 1 30 THR C C 6.862 7.126 4.208 1.00 . A A . 30 THR C 1 1
5 19114 1 1 30 THR CA C 7.681 8.243 3.562 1.00 . A A . 30 THR CA 1 1
5 19115 1 1 30 THR CB C 8.310 9.119 4.664 1.00 . A A . 30 THR CB 1 1
5 19116 1 1 30 THR CG2 C 9.433 8.375 5.371 1.00 . A A . 30 THR CG2 1 1
5 19117 1 1 30 THR H H 6.578 9.937 2.940 1.00 . A A . 30 THR H 1 1
5 19118 1 1 30 THR HA H 8.478 7.802 2.980 1.00 . A A . 30 THR HA 1 1
5 19119 1 1 30 THR HB H 7.548 9.362 5.389 1.00 . A A . 30 THR HB 1 1
5 19120 1 1 30 THR HG1 H 9.123 10.160 3.198 1.00 . A A . 30 THR HG1 1 1
5 19121 1 1 30 THR HG21 H 8.748 9.104 5.776 1.00 . A A . 30 THR HG21 1 1
5 19122 1 1 30 THR HG22 H 8.907 7.449 5.189 1.00 . A A . 30 THR HG22 1 1
5 19123 1 1 30 THR HG23 H 9.844 8.744 4.443 1.00 . A A . 30 THR HG23 1 1
5 19124 1 1 30 THR N N 6.855 9.039 2.665 1.00 . A A . 30 THR N 1 1
5 19125 1 1 30 THR O O 7.387 6.059 4.528 1.00 . A A . 30 THR O 1 1
5 19126 1 1 30 THR OG1 O 8.823 10.329 4.094 1.00 . A A . 30 THR OG1 1 1
5 19127 1 1 31 ARG C C 4.253 5.330 4.010 1.00 . A A . 31 ARG C 1 1
5 19128 1 1 31 ARG CA C 4.673 6.403 5.012 1.00 . A A . 31 ARG CA 1 1
5 19129 1 1 31 ARG CB C 3.433 7.100 5.582 1.00 . A A . 31 ARG CB 1 1
5 19130 1 1 31 ARG CD C 4.173 8.307 7.658 1.00 . A A . 31 ARG CD 1 1
5 19131 1 1 31 ARG CG C 3.394 7.126 7.101 1.00 . A A . 31 ARG CG 1 1
5 19132 1 1 31 ARG CZ C 4.003 8.258 10.114 1.00 . A A . 31 ARG CZ 1 1
5 19133 1 1 31 ARG H H 5.210 8.250 4.123 1.00 . A A . 31 ARG H 1 1
5 19134 1 1 31 ARG HA H 5.209 5.930 5.822 1.00 . A A . 31 ARG HA 1 1
5 19135 1 1 31 ARG HB2 H 3.411 8.118 5.225 1.00 . A A . 31 ARG HB2 1 1
5 19136 1 1 31 ARG HB3 H 2.551 6.584 5.230 1.00 . A A . 31 ARG HB3 1 1
5 19137 1 1 31 ARG HD2 H 5.202 8.012 7.795 1.00 . A A . 31 ARG HD2 1 1
5 19138 1 1 31 ARG HD3 H 4.125 9.119 6.949 1.00 . A A . 31 ARG HD3 1 1
5 19139 1 1 31 ARG HE H 2.969 9.480 8.921 1.00 . A A . 31 ARG HE 1 1
5 19140 1 1 31 ARG HG2 H 2.367 7.203 7.424 1.00 . A A . 31 ARG HG2 1 1
5 19141 1 1 31 ARG HG3 H 3.826 6.211 7.479 1.00 . A A . 31 ARG HG3 1 1
5 19142 1 1 31 ARG HH11 H 5.178 6.911 11.055 1.00 . A A . 31 ARG HH11 1 1
5 19143 1 1 31 ARG HH21 H 2.787 9.458 11.193 1.00 . A A . 31 ARG HH21 1 1
5 19144 1 1 31 ARG HH22 H 3.741 8.347 12.115 1.00 . A A . 31 ARG HH22 1 1
5 19145 1 1 31 ARG N N 5.569 7.382 4.400 1.00 . A A . 31 ARG N 1 1
5 19146 1 1 31 ARG NE N 3.637 8.763 8.939 1.00 . A A . 31 ARG NE 1 1
5 19147 1 1 31 ARG NH1 N 4.903 7.286 10.171 1.00 . A A . 31 ARG NH1 1 1
5 19148 1 1 31 ARG NH2 N 3.466 8.726 11.233 1.00 . A A . 31 ARG NH2 1 1
5 19149 1 1 31 ARG O O 4.004 4.183 4.380 1.00 . A A . 31 ARG O 1 1
5 19150 1 1 32 VAL C C 4.976 3.968 1.191 1.00 . A A . 32 VAL C 1 1
5 19151 1 1 32 VAL CA C 3.785 4.793 1.674 1.00 . A A . 32 VAL CA 1 1
5 19152 1 1 32 VAL CB C 3.168 5.544 0.474 1.00 . A A . 32 VAL CB 1 1
5 19153 1 1 32 VAL CG1 C 1.854 6.200 0.869 1.00 . A A . 32 VAL CG1 1 1
5 19154 1 1 32 VAL CG2 C 4.142 6.578 -0.074 1.00 . A A . 32 VAL CG2 1 1
5 19155 1 1 32 VAL H H 4.396 6.643 2.505 1.00 . A A . 32 VAL H 1 1
5 19156 1 1 32 VAL HA H 3.037 4.122 2.075 1.00 . A A . 32 VAL HA 1 1
5 19157 1 1 32 VAL HB H 2.964 4.826 -0.307 1.00 . A A . 32 VAL HB 1 1
5 19158 1 1 32 VAL HG11 H 1.093 5.442 0.979 1.00 . A A . 32 VAL HG11 1 1
5 19159 1 1 32 VAL HG12 H 1.981 6.724 1.806 1.00 . A A . 32 VAL HG12 1 1
5 19160 1 1 32 VAL HG13 H 1.557 6.899 0.101 1.00 . A A . 32 VAL HG13 1 1
5 19161 1 1 32 VAL HG21 H 3.675 7.551 -0.069 1.00 . A A . 32 VAL HG21 1 1
5 19162 1 1 32 VAL HG22 H 5.029 6.600 0.544 1.00 . A A . 32 VAL HG22 1 1
5 19163 1 1 32 VAL HG23 H 4.417 6.315 -1.084 1.00 . A A . 32 VAL HG23 1 1
5 19164 1 1 32 VAL N N 4.177 5.716 2.737 1.00 . A A . 32 VAL N 1 1
5 19165 1 1 32 VAL O O 4.827 2.808 0.809 1.00 . A A . 32 VAL O 1 1
5 19166 1 1 33 ASP C C 7.732 2.763 1.723 1.00 . A A . 33 ASP C 1 1
5 19167 1 1 33 ASP CA C 7.378 3.908 0.781 1.00 . A A . 33 ASP CA 1 1
5 19168 1 1 33 ASP CB C 8.535 4.905 0.713 1.00 . A A . 33 ASP CB 1 1
5 19169 1 1 33 ASP CG C 8.552 5.680 -0.589 1.00 . A A . 33 ASP CG 1 1
5 19170 1 1 33 ASP H H 6.208 5.507 1.522 1.00 . A A . 33 ASP H 1 1
5 19171 1 1 33 ASP HA H 7.204 3.505 -0.205 1.00 . A A . 33 ASP HA 1 1
5 19172 1 1 33 ASP HB2 H 8.446 5.606 1.528 1.00 . A A . 33 ASP HB2 1 1
5 19173 1 1 33 ASP HB3 H 9.468 4.369 0.805 1.00 . A A . 33 ASP HB3 1 1
5 19174 1 1 33 ASP N N 6.157 4.581 1.211 1.00 . A A . 33 ASP N 1 1
5 19175 1 1 33 ASP O O 8.009 1.646 1.284 1.00 . A A . 33 ASP O 1 1
5 19176 1 1 33 ASP OD1 O 7.675 5.426 -1.440 1.00 . A A . 33 ASP OD1 1 1
5 19177 1 1 33 ASP OD2 O 9.440 6.540 -0.757 1.00 . A A . 33 ASP OD2 1 1
5 19178 1 1 34 LYS C C 6.816 1.219 4.391 1.00 . A A . 34 LYS C 1 1
5 19179 1 1 34 LYS CA C 8.044 2.051 4.034 1.00 . A A . 34 LYS CA 1 1
5 19180 1 1 34 LYS CB C 8.603 2.726 5.294 1.00 . A A . 34 LYS CB 1 1
5 19181 1 1 34 LYS CD C 8.167 4.034 7.400 1.00 . A A . 34 LYS CD 1 1
5 19182 1 1 34 LYS CE C 8.259 5.546 7.269 1.00 . A A . 34 LYS CE 1 1
5 19183 1 1 34 LYS CG C 7.551 3.404 6.163 1.00 . A A . 34 LYS CG 1 1
5 19184 1 1 34 LYS H H 7.479 3.957 3.308 1.00 . A A . 34 LYS H 1 1
5 19185 1 1 34 LYS HA H 8.799 1.397 3.622 1.00 . A A . 34 LYS HA 1 1
5 19186 1 1 34 LYS HB2 H 9.102 1.978 5.894 1.00 . A A . 34 LYS HB2 1 1
5 19187 1 1 34 LYS HB3 H 9.326 3.471 4.996 1.00 . A A . 34 LYS HB3 1 1
5 19188 1 1 34 LYS HD2 H 7.556 3.795 8.257 1.00 . A A . 34 LYS HD2 1 1
5 19189 1 1 34 LYS HD3 H 9.160 3.633 7.541 1.00 . A A . 34 LYS HD3 1 1
5 19190 1 1 34 LYS HE2 H 9.016 5.787 6.539 1.00 . A A . 34 LYS HE2 1 1
5 19191 1 1 34 LYS HE3 H 7.304 5.924 6.934 1.00 . A A . 34 LYS HE3 1 1
5 19192 1 1 34 LYS HG2 H 7.061 4.175 5.588 1.00 . A A . 34 LYS HG2 1 1
5 19193 1 1 34 LYS HG3 H 6.823 2.668 6.470 1.00 . A A . 34 LYS HG3 1 1
5 19194 1 1 34 LYS HZ1 H 8.508 7.228 8.483 1.00 . A A . 34 LYS HZ1 1 1
5 19195 1 1 34 LYS HZ2 H 7.984 5.854 9.316 1.00 . A A . 34 LYS HZ2 1 1
5 19196 1 1 34 LYS N N 7.718 3.049 3.022 1.00 . A A . 34 LYS N 1 1
5 19197 1 1 34 LYS NZ N 8.611 6.198 8.561 1.00 . A A . 34 LYS NZ 1 1
5 19198 1 1 34 LYS O O 6.937 0.076 4.830 1.00 . A A . 34 LYS O 1 1
5 19199 1 1 35 GLY C C 4.119 -0.031 3.536 1.00 . A A . 35 GLY C 1 1
5 19200 1 1 35 GLY CA C 4.402 1.095 4.510 1.00 . A A . 35 GLY CA 1 1
5 19201 1 1 35 GLY H H 5.597 2.712 3.841 1.00 . A A . 35 GLY H 1 1
5 19202 1 1 35 GLY HA2 H 4.478 0.684 5.505 1.00 . A A . 35 GLY HA2 1 1
5 19203 1 1 35 GLY HA3 H 3.581 1.795 4.482 1.00 . A A . 35 GLY HA3 1 1
5 19204 1 1 35 GLY N N 5.633 1.799 4.199 1.00 . A A . 35 GLY N 1 1
5 19205 1 1 35 GLY O O 3.675 -1.109 3.937 1.00 . A A . 35 GLY O 1 1
5 19206 1 1 36 LEU C C 5.262 -1.824 1.203 1.00 . A A . 36 LEU C 1 1
5 19207 1 1 36 LEU CA C 4.149 -0.778 1.209 1.00 . A A . 36 LEU CA 1 1
5 19208 1 1 36 LEU CB C 4.057 -0.098 -0.161 1.00 . A A . 36 LEU CB 1 1
5 19209 1 1 36 LEU CD1 C 2.728 1.661 -1.354 1.00 . A A . 36 LEU CD1 1 1
5 19210 1 1 36 LEU CD2 C 1.960 -0.718 -1.385 1.00 . A A . 36 LEU CD2 1 1
5 19211 1 1 36 LEU CG C 2.656 0.360 -0.569 1.00 . A A . 36 LEU CG 1 1
5 19212 1 1 36 LEU H H 4.720 1.101 2.000 1.00 . A A . 36 LEU H 1 1
5 19213 1 1 36 LEU HA H 3.212 -1.271 1.419 1.00 . A A . 36 LEU HA 1 1
5 19214 1 1 36 LEU HB2 H 4.706 0.764 -0.154 1.00 . A A . 36 LEU HB2 1 1
5 19215 1 1 36 LEU HB3 H 4.416 -0.791 -0.908 1.00 . A A . 36 LEU HB3 1 1
5 19216 1 1 36 LEU HD11 H 3.327 2.376 -0.810 1.00 . A A . 36 LEU HD11 1 1
5 19217 1 1 36 LEU HD12 H 3.177 1.475 -2.318 1.00 . A A . 36 LEU HD12 1 1
5 19218 1 1 36 LEU HD13 H 1.731 2.054 -1.492 1.00 . A A . 36 LEU HD13 1 1
5 19219 1 1 36 LEU HD21 H 0.963 -0.390 -1.639 1.00 . A A . 36 LEU HD21 1 1
5 19220 1 1 36 LEU HD22 H 2.519 -0.902 -2.291 1.00 . A A . 36 LEU HD22 1 1
5 19221 1 1 36 LEU HD23 H 1.903 -1.628 -0.806 1.00 . A A . 36 LEU HD23 1 1
5 19222 1 1 36 LEU HG H 2.068 0.540 0.321 1.00 . A A . 36 LEU HG 1 1
5 19223 1 1 36 LEU N N 4.373 0.220 2.252 1.00 . A A . 36 LEU N 1 1
5 19224 1 1 36 LEU O O 5.062 -2.955 0.758 1.00 . A A . 36 LEU O 1 1
5 19225 1 1 37 ALA C C 7.419 -3.380 2.834 1.00 . A A . 37 ALA C 1 1
5 19226 1 1 37 ALA CA C 7.590 -2.322 1.749 1.00 . A A . 37 ALA CA 1 1
5 19227 1 1 37 ALA CB C 8.870 -1.528 1.975 1.00 . A A . 37 ALA CB 1 1
5 19228 1 1 37 ALA H H 6.533 -0.510 2.010 1.00 . A A . 37 ALA H 1 1
5 19229 1 1 37 ALA HA H 7.671 -2.818 0.793 1.00 . A A . 37 ALA HA 1 1
5 19230 1 1 37 ALA HB1 H 8.805 -0.585 1.453 1.00 . A A . 37 ALA HB1 1 1
5 19231 1 1 37 ALA HB2 H 9.000 -1.349 3.032 1.00 . A A . 37 ALA HB2 1 1
5 19232 1 1 37 ALA HB3 H 9.712 -2.090 1.599 1.00 . A A . 37 ALA HB3 1 1
5 19233 1 1 37 ALA N N 6.437 -1.429 1.688 1.00 . A A . 37 ALA N 1 1
5 19234 1 1 37 ALA O O 7.759 -4.548 2.639 1.00 . A A . 37 ALA O 1 1
5 19235 1 1 38 SER C C 5.406 -4.697 4.881 1.00 . A A . 38 SER C 1 1
5 19236 1 1 38 SER CA C 6.667 -3.868 5.100 1.00 . A A . 38 SER CA 1 1
5 19237 1 1 38 SER CB C 6.556 -3.086 6.411 1.00 . A A . 38 SER CB 1 1
5 19238 1 1 38 SER H H 6.641 -2.016 4.074 1.00 . A A . 38 SER H 1 1
5 19239 1 1 38 SER HA H 7.514 -4.533 5.158 1.00 . A A . 38 SER HA 1 1
5 19240 1 1 38 SER HB2 H 7.385 -2.398 6.487 1.00 . A A . 38 SER HB2 1 1
5 19241 1 1 38 SER HB3 H 5.628 -2.534 6.421 1.00 . A A . 38 SER HB3 1 1
5 19242 1 1 38 SER HG H 6.241 -3.496 8.302 1.00 . A A . 38 SER HG 1 1
5 19243 1 1 38 SER N N 6.889 -2.960 3.980 1.00 . A A . 38 SER N 1 1
5 19244 1 1 38 SER O O 5.391 -5.901 5.138 1.00 . A A . 38 SER O 1 1
5 19245 1 1 38 SER OG O 6.583 -3.954 7.530 1.00 . A A . 38 SER OG 1 1
5 19246 1 1 39 SER C C 3.250 -5.844 3.137 1.00 . A A . 39 SER C 1 1
5 19247 1 1 39 SER CA C 3.081 -4.722 4.158 1.00 . A A . 39 SER CA 1 1
5 19248 1 1 39 SER CB C 2.033 -3.721 3.664 1.00 . A A . 39 SER CB 1 1
5 19249 1 1 39 SER H H 4.421 -3.085 4.224 1.00 . A A . 39 SER H 1 1
5 19250 1 1 39 SER HA H 2.743 -5.149 5.091 1.00 . A A . 39 SER HA 1 1
5 19251 1 1 39 SER HB2 H 1.432 -3.389 4.497 1.00 . A A . 39 SER HB2 1 1
5 19252 1 1 39 SER HB3 H 2.531 -2.872 3.218 1.00 . A A . 39 SER HB3 1 1
5 19253 1 1 39 SER HG H 0.666 -5.008 3.108 1.00 . A A . 39 SER HG 1 1
5 19254 1 1 39 SER N N 4.348 -4.044 4.409 1.00 . A A . 39 SER N 1 1
5 19255 1 1 39 SER O O 2.926 -7.000 3.408 1.00 . A A . 39 SER O 1 1
5 19256 1 1 39 SER OG O 1.183 -4.311 2.696 1.00 . A A . 39 SER OG 1 1
5 19257 1 1 40 ALA C C 4.900 -7.568 1.369 1.00 . A A . 40 ALA C 1 1
5 19258 1 1 40 ALA CA C 3.980 -6.450 0.892 1.00 . A A . 40 ALA CA 1 1
5 19259 1 1 40 ALA CB C 4.569 -5.762 -0.333 1.00 . A A . 40 ALA CB 1 1
5 19260 1 1 40 ALA H H 3.987 -4.546 1.811 1.00 . A A . 40 ALA H 1 1
5 19261 1 1 40 ALA HA H 3.025 -6.873 0.616 1.00 . A A . 40 ALA HA 1 1
5 19262 1 1 40 ALA HB1 H 3.795 -5.199 -0.835 1.00 . A A . 40 ALA HB1 1 1
5 19263 1 1 40 ALA HB2 H 5.358 -5.092 -0.024 1.00 . A A . 40 ALA HB2 1 1
5 19264 1 1 40 ALA HB3 H 4.968 -6.504 -1.007 1.00 . A A . 40 ALA HB3 1 1
5 19265 1 1 40 ALA N N 3.756 -5.486 1.961 1.00 . A A . 40 ALA N 1 1
5 19266 1 1 40 ALA O O 4.673 -8.739 1.061 1.00 . A A . 40 ALA O 1 1
5 19267 1 1 41 ALA C C 6.168 -9.260 3.453 1.00 . A A . 41 ALA C 1 1
5 19268 1 1 41 ALA CA C 6.882 -8.185 2.643 1.00 . A A . 41 ALA CA 1 1
5 19269 1 1 41 ALA CB C 7.935 -7.495 3.499 1.00 . A A . 41 ALA CB 1 1
5 19270 1 1 41 ALA H H 6.058 -6.258 2.343 1.00 . A A . 41 ALA H 1 1
5 19271 1 1 41 ALA HA H 7.379 -8.649 1.803 1.00 . A A . 41 ALA HA 1 1
5 19272 1 1 41 ALA HB1 H 8.510 -8.238 4.031 1.00 . A A . 41 ALA HB1 1 1
5 19273 1 1 41 ALA HB2 H 8.592 -6.919 2.865 1.00 . A A . 41 ALA HB2 1 1
5 19274 1 1 41 ALA HB3 H 7.452 -6.839 4.206 1.00 . A A . 41 ALA HB3 1 1
5 19275 1 1 41 ALA N N 5.932 -7.205 2.126 1.00 . A A . 41 ALA N 1 1
5 19276 1 1 41 ALA O O 6.566 -10.425 3.435 1.00 . A A . 41 ALA O 1 1
5 19277 1 1 42 LEU C C 3.449 -10.651 4.063 1.00 . A A . 42 LEU C 1 1
5 19278 1 1 42 LEU CA C 4.348 -9.811 4.965 1.00 . A A . 42 LEU CA 1 1
5 19279 1 1 42 LEU CB C 3.517 -9.076 6.019 1.00 . A A . 42 LEU CB 1 1
5 19280 1 1 42 LEU CD1 C 3.801 -10.935 7.684 1.00 . A A . 42 LEU CD1 1 1
5 19281 1 1 42 LEU CD2 C 2.083 -9.159 8.071 1.00 . A A . 42 LEU CD2 1 1
5 19282 1 1 42 LEU CG C 2.811 -9.988 7.022 1.00 . A A . 42 LEU CG 1 1
5 19283 1 1 42 LEU H H 4.853 -7.921 4.153 1.00 . A A . 42 LEU H 1 1
5 19284 1 1 42 LEU HA H 5.048 -10.465 5.462 1.00 . A A . 42 LEU HA 1 1
5 19285 1 1 42 LEU HB2 H 4.172 -8.409 6.563 1.00 . A A . 42 LEU HB2 1 1
5 19286 1 1 42 LEU HB3 H 2.770 -8.486 5.511 1.00 . A A . 42 LEU HB3 1 1
5 19287 1 1 42 LEU HD11 H 4.611 -11.143 6.999 1.00 . A A . 42 LEU HD11 1 1
5 19288 1 1 42 LEU HD12 H 4.198 -10.474 8.578 1.00 . A A . 42 LEU HD12 1 1
5 19289 1 1 42 LEU HD13 H 3.303 -11.855 7.944 1.00 . A A . 42 LEU HD13 1 1
5 19290 1 1 42 LEU HD21 H 2.697 -8.316 8.354 1.00 . A A . 42 LEU HD21 1 1
5 19291 1 1 42 LEU HD22 H 1.147 -8.805 7.665 1.00 . A A . 42 LEU HD22 1 1
5 19292 1 1 42 LEU HD23 H 1.889 -9.771 8.942 1.00 . A A . 42 LEU HD23 1 1
5 19293 1 1 42 LEU HG H 2.077 -10.585 6.501 1.00 . A A . 42 LEU HG 1 1
5 19294 1 1 42 LEU N N 5.115 -8.865 4.165 1.00 . A A . 42 LEU N 1 1
5 19295 1 1 42 LEU O O 3.336 -11.863 4.249 1.00 . A A . 42 LEU O 1 1
5 19296 1 1 43 ASN C C 2.649 -11.671 1.240 1.00 . A A . 43 ASN C 1 1
5 19297 1 1 43 ASN CA C 1.910 -10.736 2.195 1.00 . A A . 43 ASN CA 1 1
5 19298 1 1 43 ASN CB C 1.060 -9.740 1.401 1.00 . A A . 43 ASN CB 1 1
5 19299 1 1 43 ASN CG C 0.423 -8.682 2.282 1.00 . A A . 43 ASN CG 1 1
5 19300 1 1 43 ASN H H 2.951 -9.053 2.959 1.00 . A A . 43 ASN H 1 1
5 19301 1 1 43 ASN HA H 1.253 -11.329 2.811 1.00 . A A . 43 ASN HA 1 1
5 19302 1 1 43 ASN HB2 H 1.683 -9.245 0.672 1.00 . A A . 43 ASN HB2 1 1
5 19303 1 1 43 ASN HB3 H 0.273 -10.277 0.891 1.00 . A A . 43 ASN HB3 1 1
5 19304 1 1 43 ASN HD21 H 0.775 -7.292 0.907 1.00 . A A . 43 ASN HD21 1 1
5 19305 1 1 43 ASN HD22 H -0.012 -6.743 2.343 1.00 . A A . 43 ASN HD22 1 1
5 19306 1 1 43 ASN N N 2.812 -10.015 3.085 1.00 . A A . 43 ASN N 1 1
5 19307 1 1 43 ASN ND2 N 0.391 -7.448 1.794 1.00 . A A . 43 ASN ND2 1 1
5 19308 1 1 43 ASN O O 2.046 -12.533 0.598 1.00 . A A . 43 ASN O 1 1
5 19309 1 1 43 ASN OD1 O -0.032 -8.972 3.389 1.00 . A A . 43 ASN OD1 1 1
5 19310 1 1 44 SER C C 4.940 -13.751 0.811 1.00 . A A . 44 SER C 1 1
5 19311 1 1 44 SER CA C 4.834 -12.306 0.323 1.00 . A A . 44 SER CA 1 1
5 19312 1 1 44 SER CB C 6.232 -11.684 0.255 1.00 . A A . 44 SER CB 1 1
5 19313 1 1 44 SER H H 4.367 -10.756 1.684 1.00 . A A . 44 SER H 1 1
5 19314 1 1 44 SER HA H 4.417 -12.311 -0.672 1.00 . A A . 44 SER HA 1 1
5 19315 1 1 44 SER HB2 H 6.167 -10.701 -0.182 1.00 . A A . 44 SER HB2 1 1
5 19316 1 1 44 SER HB3 H 6.638 -11.608 1.254 1.00 . A A . 44 SER HB3 1 1
5 19317 1 1 44 SER HG H 6.676 -12.700 -1.360 1.00 . A A . 44 SER HG 1 1
5 19318 1 1 44 SER N N 3.965 -11.480 1.159 1.00 . A A . 44 SER N 1 1
5 19319 1 1 44 SER O O 5.282 -14.661 0.056 1.00 . A A . 44 SER O 1 1
5 19320 1 1 44 SER OG O 7.106 -12.477 -0.531 1.00 . A A . 44 SER OG 1 1
5 19321 1 1 45 LEU C C 3.359 -15.983 2.340 1.00 . A A . 45 LEU C 1 1
5 19322 1 1 45 LEU CA C 4.655 -15.268 2.696 1.00 . A A . 45 LEU CA 1 1
5 19323 1 1 45 LEU CB C 4.815 -15.183 4.220 1.00 . A A . 45 LEU CB 1 1
5 19324 1 1 45 LEU CD1 C 7.285 -15.317 3.801 1.00 . A A . 45 LEU CD1 1 1
5 19325 1 1 45 LEU CD2 C 6.297 -13.249 4.805 1.00 . A A . 45 LEU CD2 1 1
5 19326 1 1 45 LEU CG C 6.201 -14.766 4.716 1.00 . A A . 45 LEU CG 1 1
5 19327 1 1 45 LEU H H 4.410 -13.170 2.647 1.00 . A A . 45 LEU H 1 1
5 19328 1 1 45 LEU HA H 5.485 -15.820 2.279 1.00 . A A . 45 LEU HA 1 1
5 19329 1 1 45 LEU HB2 H 4.093 -14.470 4.594 1.00 . A A . 45 LEU HB2 1 1
5 19330 1 1 45 LEU HB3 H 4.585 -16.151 4.638 1.00 . A A . 45 LEU HB3 1 1
5 19331 1 1 45 LEU HD11 H 8.243 -15.247 4.295 1.00 . A A . 45 LEU HD11 1 1
5 19332 1 1 45 LEU HD12 H 7.072 -16.350 3.573 1.00 . A A . 45 LEU HD12 1 1
5 19333 1 1 45 LEU HD13 H 7.309 -14.744 2.885 1.00 . A A . 45 LEU HD13 1 1
5 19334 1 1 45 LEU HD21 H 6.033 -12.816 3.852 1.00 . A A . 45 LEU HD21 1 1
5 19335 1 1 45 LEU HD22 H 5.619 -12.891 5.565 1.00 . A A . 45 LEU HD22 1 1
5 19336 1 1 45 LEU HD23 H 7.307 -12.967 5.063 1.00 . A A . 45 LEU HD23 1 1
5 19337 1 1 45 LEU HG H 6.361 -15.171 5.704 1.00 . A A . 45 LEU HG 1 1
5 19338 1 1 45 LEU N N 4.643 -13.942 2.091 1.00 . A A . 45 LEU N 1 1
5 19339 1 1 45 LEU O O 2.450 -15.374 1.775 1.00 . A A . 45 LEU O 1 1
5 19340 1 1 46 PHE C C 1.916 -19.246 3.241 1.00 . A A . 46 PHE C 1 1
5 19341 1 1 46 PHE CA C 2.054 -18.015 2.355 1.00 . A A . 46 PHE CA 1 1
5 19342 1 1 46 PHE CB C 2.041 -18.425 0.881 1.00 . A A . 46 PHE CB 1 1
5 19343 1 1 46 PHE CD1 C 3.913 -20.096 0.814 1.00 . A A . 46 PHE CD1 1 1
5 19344 1 1 46 PHE CD2 C 4.101 -18.124 -0.516 1.00 . A A . 46 PHE CD2 1 1
5 19345 1 1 46 PHE CE1 C 5.141 -20.529 0.353 1.00 . A A . 46 PHE CE1 1 1
5 19346 1 1 46 PHE CE2 C 5.331 -18.552 -0.980 1.00 . A A . 46 PHE CE2 1 1
5 19347 1 1 46 PHE CG C 3.380 -18.890 0.385 1.00 . A A . 46 PHE CG 1 1
5 19348 1 1 46 PHE CZ C 5.851 -19.756 -0.545 1.00 . A A . 46 PHE CZ 1 1
5 19349 1 1 46 PHE H H 4.010 -17.710 3.117 1.00 . A A . 46 PHE H 1 1
5 19350 1 1 46 PHE HA H 1.213 -17.366 2.539 1.00 . A A . 46 PHE HA 1 1
5 19351 1 1 46 PHE HB2 H 1.337 -19.233 0.744 1.00 . A A . 46 PHE HB2 1 1
5 19352 1 1 46 PHE HB3 H 1.735 -17.580 0.281 1.00 . A A . 46 PHE HB3 1 1
5 19353 1 1 46 PHE HD1 H 3.358 -20.700 1.516 1.00 . A A . 46 PHE HD1 1 1
5 19354 1 1 46 PHE HD2 H 3.696 -17.184 -0.856 1.00 . A A . 46 PHE HD2 1 1
5 19355 1 1 46 PHE HE1 H 5.544 -21.469 0.694 1.00 . A A . 46 PHE HE1 1 1
5 19356 1 1 46 PHE HE2 H 5.884 -17.946 -1.682 1.00 . A A . 46 PHE HE2 1 1
5 19357 1 1 46 PHE HZ H 6.811 -20.092 -0.907 1.00 . A A . 46 PHE HZ 1 1
5 19358 1 1 46 PHE N N 3.263 -17.264 2.664 1.00 . A A . 46 PHE N 1 1
5 19359 1 1 46 PHE O O 0.927 -19.976 3.166 1.00 . A A . 46 PHE O 1 1
5 19360 1 1 47 GLN C C 3.150 -21.896 4.219 1.00 . A A . 47 GLN C 1 1
5 19361 1 1 47 GLN CA C 2.933 -20.596 4.995 1.00 . A A . 47 GLN CA 1 1
5 19362 1 1 47 GLN CB C 1.618 -20.666 5.783 1.00 . A A . 47 GLN CB 1 1
5 19363 1 1 47 GLN CD C 0.300 -19.545 7.630 1.00 . A A . 47 GLN CD 1 1
5 19364 1 1 47 GLN CG C 1.210 -19.350 6.433 1.00 . A A . 47 GLN CG 1 1
5 19365 1 1 47 GLN H H 3.683 -18.847 4.079 1.00 . A A . 47 GLN H 1 1
5 19366 1 1 47 GLN HA H 3.750 -20.455 5.684 1.00 . A A . 47 GLN HA 1 1
5 19367 1 1 47 GLN HB2 H 0.828 -20.969 5.113 1.00 . A A . 47 GLN HB2 1 1
5 19368 1 1 47 GLN HB3 H 1.719 -21.408 6.562 1.00 . A A . 47 GLN HB3 1 1
5 19369 1 1 47 GLN HE21 H -0.380 -21.248 6.865 1.00 . A A . 47 GLN HE21 1 1
5 19370 1 1 47 GLN HE22 H -1.050 -20.789 8.389 1.00 . A A . 47 GLN HE22 1 1
5 19371 1 1 47 GLN HG2 H 2.102 -18.834 6.759 1.00 . A A . 47 GLN HG2 1 1
5 19372 1 1 47 GLN HG3 H 0.696 -18.744 5.701 1.00 . A A . 47 GLN HG3 1 1
5 19373 1 1 47 GLN N N 2.923 -19.466 4.078 1.00 . A A . 47 GLN N 1 1
5 19374 1 1 47 GLN NE2 N -0.453 -20.638 7.628 1.00 . A A . 47 GLN NE2 1 1
5 19375 1 1 47 GLN O O 2.348 -22.240 3.351 1.00 . A A . 47 GLN O 1 1
5 19376 1 1 47 GLN OE1 O 0.276 -18.722 8.545 1.00 . A A . 47 GLN OE1 1 1
5 19377 1 1 48 PRO C C 3.644 -25.037 4.265 1.00 . A A . 48 PRO C 1 1
5 19378 1 1 48 PRO CA C 4.543 -23.888 3.824 1.00 . A A . 48 PRO CA 1 1
5 19379 1 1 48 PRO CB C 6.066 -24.013 3.968 1.00 . A A . 48 PRO CB 1 1
5 19380 1 1 48 PRO CD C 5.242 -22.348 5.538 1.00 . A A . 48 PRO CD 1 1
5 19381 1 1 48 PRO CG C 6.487 -23.006 5.000 1.00 . A A . 48 PRO CG 1 1
5 19382 1 1 48 PRO HA H 4.474 -23.772 2.752 1.00 . A A . 48 PRO HA 1 1
5 19383 1 1 48 PRO HB2 H 6.312 -25.017 4.282 1.00 . A A . 48 PRO HB2 1 1
5 19384 1 1 48 PRO HB3 H 6.531 -23.811 3.014 1.00 . A A . 48 PRO HB3 1 1
5 19385 1 1 48 PRO HD2 H 4.964 -22.784 6.486 1.00 . A A . 48 PRO HD2 1 1
5 19386 1 1 48 PRO HD3 H 5.391 -21.283 5.639 1.00 . A A . 48 PRO HD3 1 1
5 19387 1 1 48 PRO HG2 H 7.013 -23.506 5.799 1.00 . A A . 48 PRO HG2 1 1
5 19388 1 1 48 PRO HG3 H 7.128 -22.267 4.542 1.00 . A A . 48 PRO HG3 1 1
5 19389 1 1 48 PRO N N 4.235 -22.643 4.514 1.00 . A A . 48 PRO N 1 1
5 19390 1 1 48 PRO O O 3.794 -25.565 5.368 1.00 . A A . 48 PRO O 1 1
5 19391 1 1 49 TYR C C 0.980 -26.202 4.961 1.00 . A A . 49 TYR C 1 1
5 19392 1 1 49 TYR CA C 1.790 -26.511 3.707 1.00 . A A . 49 TYR CA 1 1
5 19393 1 1 49 TYR CB C 2.557 -27.824 3.885 1.00 . A A . 49 TYR CB 1 1
5 19394 1 1 49 TYR CD1 C 3.131 -27.679 1.421 1.00 . A A . 49 TYR CD1 1 1
5 19395 1 1 49 TYR CD2 C 3.458 -29.762 2.535 1.00 . A A . 49 TYR CD2 1 1
5 19396 1 1 49 TYR CE1 C 3.588 -28.233 0.240 1.00 . A A . 49 TYR CE1 1 1
5 19397 1 1 49 TYR CE2 C 3.917 -30.322 1.357 1.00 . A A . 49 TYR CE2 1 1
5 19398 1 1 49 TYR CG C 3.058 -28.432 2.588 1.00 . A A . 49 TYR CG 1 1
5 19399 1 1 49 TYR CZ C 3.980 -29.553 0.214 1.00 . A A . 49 TYR CZ 1 1
5 19400 1 1 49 TYR H H 2.642 -24.966 2.536 1.00 . A A . 49 TYR H 1 1
5 19401 1 1 49 TYR HA H 1.112 -26.610 2.874 1.00 . A A . 49 TYR HA 1 1
5 19402 1 1 49 TYR HB2 H 3.415 -27.649 4.519 1.00 . A A . 49 TYR HB2 1 1
5 19403 1 1 49 TYR HB3 H 1.909 -28.546 4.361 1.00 . A A . 49 TYR HB3 1 1
5 19404 1 1 49 TYR HD1 H 2.824 -26.643 1.444 1.00 . A A . 49 TYR HD1 1 1
5 19405 1 1 49 TYR HD2 H 3.408 -30.361 3.431 1.00 . A A . 49 TYR HD2 1 1
5 19406 1 1 49 TYR HE1 H 3.637 -27.629 -0.655 1.00 . A A . 49 TYR HE1 1 1
5 19407 1 1 49 TYR HE2 H 4.224 -31.357 1.337 1.00 . A A . 49 TYR HE2 1 1
5 19408 1 1 49 TYR HH H 5.376 -30.281 -0.890 1.00 . A A . 49 TYR HH 1 1
5 19409 1 1 49 TYR N N 2.711 -25.422 3.399 1.00 . A A . 49 TYR N 1 1
5 19410 1 1 49 TYR O O 1.118 -25.132 5.553 1.00 . A A . 49 TYR O 1 1
5 19411 1 1 49 TYR OH O 4.435 -30.109 -0.960 1.00 . A A . 49 TYR OH 1 1
5 19412 1 1 50 GLY C C -1.695 -28.085 6.715 1.00 . A A . 50 GLY C 1 1
5 19413 1 1 50 GLY CA C -0.690 -26.965 6.538 1.00 . A A . 50 GLY CA 1 1
5 19414 1 1 50 GLY H H 0.076 -27.982 4.848 1.00 . A A . 50 GLY H 1 1
5 19415 1 1 50 GLY HA2 H -0.053 -26.924 7.409 1.00 . A A . 50 GLY HA2 1 1
5 19416 1 1 50 GLY HA3 H -1.222 -26.029 6.449 1.00 . A A . 50 GLY HA3 1 1
5 19417 1 1 50 GLY N N 0.136 -27.149 5.358 1.00 . A A . 50 GLY N 1 1
5 19418 1 1 50 GLY O O -2.888 -27.833 6.885 1.00 . A A . 50 GLY O 1 1
5 19419 1 1 51 VAL C C -2.483 -30.739 8.271 1.00 . A A . 51 VAL C 1 1
5 19420 1 1 51 VAL CA C -2.025 -30.525 6.826 1.00 . A A . 51 VAL CA 1 1
5 19421 1 1 51 VAL CB C -1.295 -31.792 6.314 1.00 . A A . 51 VAL CB 1 1
5 19422 1 1 51 VAL CG1 C -0.249 -32.242 7.323 1.00 . A A . 51 VAL CG1 1 1
5 19423 1 1 51 VAL CG2 C -2.275 -32.919 6.018 1.00 . A A . 51 VAL CG2 1 1
5 19424 1 1 51 VAL H H -0.235 -29.436 6.531 1.00 . A A . 51 VAL H 1 1
5 19425 1 1 51 VAL HA H -2.903 -30.386 6.213 1.00 . A A . 51 VAL HA 1 1
5 19426 1 1 51 VAL HB H -0.785 -31.537 5.395 1.00 . A A . 51 VAL HB 1 1
5 19427 1 1 51 VAL HG11 H -0.158 -31.501 8.103 1.00 . A A . 51 VAL HG11 1 1
5 19428 1 1 51 VAL HG12 H -0.549 -33.185 7.755 1.00 . A A . 51 VAL HG12 1 1
5 19429 1 1 51 VAL HG13 H 0.702 -32.361 6.826 1.00 . A A . 51 VAL HG13 1 1
5 19430 1 1 51 VAL HG21 H -3.063 -32.552 5.378 1.00 . A A . 51 VAL HG21 1 1
5 19431 1 1 51 VAL HG22 H -1.757 -33.726 5.523 1.00 . A A . 51 VAL HG22 1 1
5 19432 1 1 51 VAL HG23 H -2.700 -33.278 6.942 1.00 . A A . 51 VAL HG23 1 1
5 19433 1 1 51 VAL N N -1.198 -29.324 6.671 1.00 . A A . 51 VAL N 1 1
5 19434 1 1 51 VAL O O -3.225 -31.677 8.568 1.00 . A A . 51 VAL O 1 1
5 19435 1 1 52 GLY C C -1.250 -29.576 11.490 1.00 . A A . 52 GLY C 1 1
5 19436 1 1 52 GLY CA C -2.383 -29.982 10.570 1.00 . A A . 52 GLY CA 1 1
5 19437 1 1 52 GLY H H -1.424 -29.151 8.876 1.00 . A A . 52 GLY H 1 1
5 19438 1 1 52 GLY HA2 H -3.234 -29.346 10.760 1.00 . A A . 52 GLY HA2 1 1
5 19439 1 1 52 GLY HA3 H -2.657 -31.005 10.781 1.00 . A A . 52 GLY HA3 1 1
5 19440 1 1 52 GLY N N -2.020 -29.872 9.168 1.00 . A A . 52 GLY N 1 1
5 19441 1 1 52 GLY O O -0.851 -30.339 12.371 1.00 . A A . 52 GLY O 1 1
5 19442 1 1 53 LYS C C 0.432 -26.331 12.003 1.00 . A A . 53 LYS C 1 1
5 19443 1 1 53 LYS CA C 0.362 -27.852 12.102 1.00 . A A . 53 LYS CA 1 1
5 19444 1 1 53 LYS CB C 1.690 -28.472 11.659 1.00 . A A . 53 LYS CB 1 1
5 19445 1 1 53 LYS CD C 2.048 -29.378 9.340 1.00 . A A . 53 LYS CD 1 1
5 19446 1 1 53 LYS CE C 3.039 -29.259 8.195 1.00 . A A . 53 LYS CE 1 1
5 19447 1 1 53 LYS CG C 2.076 -28.144 10.227 1.00 . A A . 53 LYS CG 1 1
5 19448 1 1 53 LYS H H -1.086 -27.814 10.558 1.00 . A A . 53 LYS H 1 1
5 19449 1 1 53 LYS HA H 0.169 -28.128 13.127 1.00 . A A . 53 LYS HA 1 1
5 19450 1 1 53 LYS HB2 H 2.476 -28.112 12.310 1.00 . A A . 53 LYS HB2 1 1
5 19451 1 1 53 LYS HB3 H 1.622 -29.545 11.755 1.00 . A A . 53 LYS HB3 1 1
5 19452 1 1 53 LYS HD2 H 2.303 -30.244 9.933 1.00 . A A . 53 LYS HD2 1 1
5 19453 1 1 53 LYS HD3 H 1.054 -29.498 8.934 1.00 . A A . 53 LYS HD3 1 1
5 19454 1 1 53 LYS HE2 H 4.019 -29.062 8.603 1.00 . A A . 53 LYS HE2 1 1
5 19455 1 1 53 LYS HE3 H 3.057 -30.193 7.652 1.00 . A A . 53 LYS HE3 1 1
5 19456 1 1 53 LYS HG2 H 1.377 -27.419 9.835 1.00 . A A . 53 LYS HG2 1 1
5 19457 1 1 53 LYS HG3 H 3.072 -27.728 10.217 1.00 . A A . 53 LYS HG3 1 1
5 19458 1 1 53 LYS HZ1 H 2.726 -27.244 7.744 1.00 . A A . 53 LYS HZ1 1 1
5 19459 1 1 53 LYS HZ2 H 3.334 -28.148 6.450 1.00 . A A . 53 LYS HZ2 1 1
5 19460 1 1 53 LYS N N -0.729 -28.370 11.283 1.00 . A A . 53 LYS N 1 1
5 19461 1 1 53 LYS NZ N 2.677 -28.161 7.256 1.00 . A A . 53 LYS NZ 1 1
5 19462 1 1 53 LYS O O -0.508 -25.689 11.536 1.00 . A A . 53 LYS O 1 1
5 19463 1 1 54 VAL C C 2.822 -23.902 11.425 1.00 . A A . 54 VAL C 1 1
5 19464 1 1 54 VAL CA C 1.726 -24.310 12.409 1.00 . A A . 54 VAL CA 1 1
5 19465 1 1 54 VAL CB C 2.061 -23.750 13.806 1.00 . A A . 54 VAL CB 1 1
5 19466 1 1 54 VAL CG1 C 3.422 -24.247 14.269 1.00 . A A . 54 VAL CG1 1 1
5 19467 1 1 54 VAL CG2 C 2.019 -22.229 13.800 1.00 . A A . 54 VAL CG2 1 1
5 19468 1 1 54 VAL H H 2.270 -26.321 12.798 1.00 . A A . 54 VAL H 1 1
5 19469 1 1 54 VAL HA H 0.792 -23.872 12.086 1.00 . A A . 54 VAL HA 1 1
5 19470 1 1 54 VAL HB H 1.316 -24.107 14.502 1.00 . A A . 54 VAL HB 1 1
5 19471 1 1 54 VAL HG11 H 3.299 -25.160 14.834 1.00 . A A . 54 VAL HG11 1 1
5 19472 1 1 54 VAL HG12 H 4.049 -24.436 13.411 1.00 . A A . 54 VAL HG12 1 1
5 19473 1 1 54 VAL HG13 H 3.885 -23.498 14.894 1.00 . A A . 54 VAL HG13 1 1
5 19474 1 1 54 VAL HG21 H 1.102 -21.893 14.260 1.00 . A A . 54 VAL HG21 1 1
5 19475 1 1 54 VAL HG22 H 2.862 -21.843 14.355 1.00 . A A . 54 VAL HG22 1 1
5 19476 1 1 54 VAL HG23 H 2.064 -21.872 12.782 1.00 . A A . 54 VAL HG23 1 1
5 19477 1 1 54 VAL N N 1.550 -25.757 12.443 1.00 . A A . 54 VAL N 1 1
5 19478 1 1 54 VAL O O 3.814 -24.613 11.264 1.00 . A A . 54 VAL O 1 1
5 19479 1 1 55 ASN C C 4.021 -20.807 10.132 1.00 . A A . 55 ASN C 1 1
5 19480 1 1 55 ASN CA C 3.605 -22.242 9.803 1.00 . A A . 55 ASN CA 1 1
5 19481 1 1 55 ASN CB C 3.034 -22.321 8.377 1.00 . A A . 55 ASN CB 1 1
5 19482 1 1 55 ASN CG C 2.282 -23.612 8.104 1.00 . A A . 55 ASN CG 1 1
5 19483 1 1 55 ASN H H 1.814 -22.245 10.935 1.00 . A A . 55 ASN H 1 1
5 19484 1 1 55 ASN HA H 4.480 -22.870 9.858 1.00 . A A . 55 ASN HA 1 1
5 19485 1 1 55 ASN HB2 H 2.355 -21.496 8.224 1.00 . A A . 55 ASN HB2 1 1
5 19486 1 1 55 ASN HB3 H 3.849 -22.244 7.671 1.00 . A A . 55 ASN HB3 1 1
5 19487 1 1 55 ASN HD21 H 0.551 -22.714 8.490 1.00 . A A . 55 ASN HD21 1 1
5 19488 1 1 55 ASN HD22 H 0.451 -24.385 8.065 1.00 . A A . 55 ASN HD22 1 1
5 19489 1 1 55 ASN N N 2.632 -22.757 10.768 1.00 . A A . 55 ASN N 1 1
5 19490 1 1 55 ASN ND2 N 0.961 -23.565 8.232 1.00 . A A . 55 ASN ND2 1 1
5 19491 1 1 55 ASN O O 3.193 -19.895 10.149 1.00 . A A . 55 ASN O 1 1
5 19492 1 1 55 ASN OD1 O 2.882 -24.639 7.785 1.00 . A A . 55 ASN OD1 1 1
5 19493 1 1 56 PHE C C 6.190 -18.519 9.465 1.00 . A A . 56 PHE C 1 1
5 19494 1 1 56 PHE CA C 5.869 -19.313 10.728 1.00 . A A . 56 PHE CA 1 1
5 19495 1 1 56 PHE CB C 7.119 -19.460 11.602 1.00 . A A . 56 PHE CB 1 1
5 19496 1 1 56 PHE CD1 C 6.931 -17.826 13.496 1.00 . A A . 56 PHE CD1 1 1
5 19497 1 1 56 PHE CD2 C 8.485 -17.357 11.750 1.00 . A A . 56 PHE CD2 1 1
5 19498 1 1 56 PHE CE1 C 7.297 -16.659 14.141 1.00 . A A . 56 PHE CE1 1 1
5 19499 1 1 56 PHE CE2 C 8.856 -16.188 12.389 1.00 . A A . 56 PHE CE2 1 1
5 19500 1 1 56 PHE CG C 7.520 -18.189 12.297 1.00 . A A . 56 PHE CG 1 1
5 19501 1 1 56 PHE CZ C 8.260 -15.840 13.585 1.00 . A A . 56 PHE CZ 1 1
5 19502 1 1 56 PHE H H 5.915 -21.401 10.383 1.00 . A A . 56 PHE H 1 1
5 19503 1 1 56 PHE HA H 5.117 -18.775 11.289 1.00 . A A . 56 PHE HA 1 1
5 19504 1 1 56 PHE HB2 H 6.937 -20.208 12.358 1.00 . A A . 56 PHE HB2 1 1
5 19505 1 1 56 PHE HB3 H 7.947 -19.776 10.983 1.00 . A A . 56 PHE HB3 1 1
5 19506 1 1 56 PHE HD1 H 6.178 -18.467 13.932 1.00 . A A . 56 PHE HD1 1 1
5 19507 1 1 56 PHE HD2 H 8.952 -17.628 10.814 1.00 . A A . 56 PHE HD2 1 1
5 19508 1 1 56 PHE HE1 H 6.830 -16.389 15.075 1.00 . A A . 56 PHE HE1 1 1
5 19509 1 1 56 PHE HE2 H 9.609 -15.549 11.952 1.00 . A A . 56 PHE HE2 1 1
5 19510 1 1 56 PHE HZ H 8.549 -14.928 14.087 1.00 . A A . 56 PHE HZ 1 1
5 19511 1 1 56 PHE N N 5.314 -20.626 10.402 1.00 . A A . 56 PHE N 1 1
5 19512 1 1 56 PHE O O 6.847 -19.020 8.553 1.00 . A A . 56 PHE O 1 1
5 19513 1 1 57 THR C C 6.842 -15.218 8.667 1.00 . A A . 57 THR C 1 1
5 19514 1 1 57 THR CA C 5.967 -16.404 8.277 1.00 . A A . 57 THR CA 1 1
5 19515 1 1 57 THR CB C 4.651 -15.876 7.674 1.00 . A A . 57 THR CB 1 1
5 19516 1 1 57 THR CG2 C 3.805 -17.017 7.129 1.00 . A A . 57 THR CG2 1 1
5 19517 1 1 57 THR H H 5.204 -16.932 10.180 1.00 . A A . 57 THR H 1 1
5 19518 1 1 57 THR HA H 6.479 -16.983 7.522 1.00 . A A . 57 THR HA 1 1
5 19519 1 1 57 THR HB H 4.890 -15.205 6.862 1.00 . A A . 57 THR HB 1 1
5 19520 1 1 57 THR HG1 H 4.140 -14.229 8.632 1.00 . A A . 57 THR HG1 1 1
5 19521 1 1 57 THR HG21 H 3.049 -16.881 7.888 1.00 . A A . 57 THR HG21 1 1
5 19522 1 1 57 THR HG22 H 3.996 -18.071 6.996 1.00 . A A . 57 THR HG22 1 1
5 19523 1 1 57 THR HG23 H 3.461 -16.593 6.198 1.00 . A A . 57 THR HG23 1 1
5 19524 1 1 57 THR N N 5.725 -17.274 9.423 1.00 . A A . 57 THR N 1 1
5 19525 1 1 57 THR O O 6.479 -14.434 9.545 1.00 . A A . 57 THR O 1 1
5 19526 1 1 57 THR OG1 O 3.909 -15.160 8.668 1.00 . A A . 57 THR OG1 1 1
5 19527 1 1 58 ALA C C 9.765 -13.676 7.033 1.00 . A A . 58 ALA C 1 1
5 19528 1 1 58 ALA CA C 8.935 -14.010 8.271 1.00 . A A . 58 ALA CA 1 1
5 19529 1 1 58 ALA CB C 9.842 -14.362 9.442 1.00 . A A . 58 ALA CB 1 1
5 19530 1 1 58 ALA H H 8.211 -15.754 7.314 1.00 . A A . 58 ALA H 1 1
5 19531 1 1 58 ALA HA H 8.360 -13.136 8.546 1.00 . A A . 58 ALA HA 1 1
5 19532 1 1 58 ALA HB1 H 9.248 -14.484 10.335 1.00 . A A . 58 ALA HB1 1 1
5 19533 1 1 58 ALA HB2 H 10.365 -15.281 9.229 1.00 . A A . 58 ALA HB2 1 1
5 19534 1 1 58 ALA HB3 H 10.559 -13.567 9.593 1.00 . A A . 58 ALA HB3 1 1
5 19535 1 1 58 ALA N N 7.990 -15.096 8.006 1.00 . A A . 58 ALA N 1 1
5 19536 1 1 58 ALA O O 10.262 -14.568 6.344 1.00 . A A . 58 ALA O 1 1
5 19537 1 1 59 GLY C C 10.737 -10.447 5.465 1.00 . A A . 59 GLY C 1 1
5 19538 1 1 59 GLY CA C 10.683 -11.956 5.601 1.00 . A A . 59 GLY CA 1 1
5 19539 1 1 59 GLY H H 9.501 -11.716 7.341 1.00 . A A . 59 GLY H 1 1
5 19540 1 1 59 GLY HA2 H 11.690 -12.335 5.694 1.00 . A A . 59 GLY HA2 1 1
5 19541 1 1 59 GLY HA3 H 10.234 -12.371 4.709 1.00 . A A . 59 GLY HA3 1 1
5 19542 1 1 59 GLY N N 9.913 -12.384 6.756 1.00 . A A . 59 GLY N 1 1
5 19543 1 1 59 GLY O O 10.005 -9.731 6.149 1.00 . A A . 59 GLY O 1 1
5 19544 1 1 60 VAL C C 11.375 -8.150 2.924 1.00 . A A . 60 VAL C 1 1
5 19545 1 1 60 VAL CA C 11.752 -8.531 4.356 1.00 . A A . 60 VAL CA 1 1
5 19546 1 1 60 VAL CB C 13.193 -8.053 4.667 1.00 . A A . 60 VAL CB 1 1
5 19547 1 1 60 VAL CG1 C 13.482 -8.069 6.164 1.00 . A A . 60 VAL CG1 1 1
5 19548 1 1 60 VAL CG2 C 14.207 -8.902 3.917 1.00 . A A . 60 VAL CG2 1 1
5 19549 1 1 60 VAL H H 12.164 -10.586 4.068 1.00 . A A . 60 VAL H 1 1
5 19550 1 1 60 VAL HA H 11.080 -8.024 5.035 1.00 . A A . 60 VAL HA 1 1
5 19551 1 1 60 VAL HB H 13.290 -7.036 4.321 1.00 . A A . 60 VAL HB 1 1
5 19552 1 1 60 VAL HG11 H 14.528 -7.855 6.331 1.00 . A A . 60 VAL HG11 1 1
5 19553 1 1 60 VAL HG12 H 12.879 -7.320 6.656 1.00 . A A . 60 VAL HG12 1 1
5 19554 1 1 60 VAL HG13 H 13.245 -9.043 6.568 1.00 . A A . 60 VAL HG13 1 1
5 19555 1 1 60 VAL HG21 H 14.052 -9.944 4.156 1.00 . A A . 60 VAL HG21 1 1
5 19556 1 1 60 VAL HG22 H 14.084 -8.756 2.854 1.00 . A A . 60 VAL HG22 1 1
5 19557 1 1 60 VAL HG23 H 15.205 -8.611 4.208 1.00 . A A . 60 VAL HG23 1 1
5 19558 1 1 60 VAL N N 11.608 -9.964 4.581 1.00 . A A . 60 VAL N 1 1
5 19559 1 1 60 VAL O O 11.388 -8.990 2.024 1.00 . A A . 60 VAL O 1 1
5 19560 1 1 61 GLY C C 11.124 -4.981 1.151 1.00 . A A . 61 GLY C 1 1
5 19561 1 1 61 GLY CA C 10.666 -6.403 1.406 1.00 . A A . 61 GLY CA 1 1
5 19562 1 1 61 GLY H H 11.043 -6.257 3.484 1.00 . A A . 61 GLY H 1 1
5 19563 1 1 61 GLY HA2 H 11.107 -7.052 0.664 1.00 . A A . 61 GLY HA2 1 1
5 19564 1 1 61 GLY HA3 H 9.591 -6.447 1.312 1.00 . A A . 61 GLY HA3 1 1
5 19565 1 1 61 GLY N N 11.039 -6.878 2.726 1.00 . A A . 61 GLY N 1 1
5 19566 1 1 61 GLY O O 11.881 -4.416 1.940 1.00 . A A . 61 GLY O 1 1
5 19567 1 1 62 GLY C C 10.163 -2.444 -1.374 1.00 . A A . 62 GLY C 1 1
5 19568 1 1 62 GLY CA C 11.043 -3.041 -0.292 1.00 . A A . 62 GLY CA 1 1
5 19569 1 1 62 GLY H H 10.065 -4.901 -0.547 1.00 . A A . 62 GLY H 1 1
5 19570 1 1 62 GLY HA2 H 10.970 -2.428 0.595 1.00 . A A . 62 GLY HA2 1 1
5 19571 1 1 62 GLY HA3 H 12.066 -3.037 -0.636 1.00 . A A . 62 GLY HA3 1 1
5 19572 1 1 62 GLY N N 10.665 -4.401 0.044 1.00 . A A . 62 GLY N 1 1
5 19573 1 1 62 GLY O O 9.761 -3.136 -2.309 1.00 . A A . 62 GLY O 1 1
5 19574 1 1 63 TYR C C 9.640 0.886 -2.601 1.00 . A A . 63 TYR C 1 1
5 19575 1 1 63 TYR CA C 9.025 -0.458 -2.218 1.00 . A A . 63 TYR CA 1 1
5 19576 1 1 63 TYR CB C 7.604 -0.254 -1.674 1.00 . A A . 63 TYR CB 1 1
5 19577 1 1 63 TYR CD1 C 6.323 0.228 -3.798 1.00 . A A . 63 TYR CD1 1 1
5 19578 1 1 63 TYR CD2 C 6.329 1.887 -2.085 1.00 . A A . 63 TYR CD2 1 1
5 19579 1 1 63 TYR CE1 C 5.534 1.042 -4.589 1.00 . A A . 63 TYR CE1 1 1
5 19580 1 1 63 TYR CE2 C 5.540 2.705 -2.870 1.00 . A A . 63 TYR CE2 1 1
5 19581 1 1 63 TYR CG C 6.732 0.635 -2.535 1.00 . A A . 63 TYR CG 1 1
5 19582 1 1 63 TYR CZ C 5.144 2.279 -4.121 1.00 . A A . 63 TYR CZ 1 1
5 19583 1 1 63 TYR H H 10.222 -0.659 -0.480 1.00 . A A . 63 TYR H 1 1
5 19584 1 1 63 TYR HA H 8.973 -1.074 -3.105 1.00 . A A . 63 TYR HA 1 1
5 19585 1 1 63 TYR HB2 H 7.116 -1.214 -1.596 1.00 . A A . 63 TYR HB2 1 1
5 19586 1 1 63 TYR HB3 H 7.666 0.192 -0.692 1.00 . A A . 63 TYR HB3 1 1
5 19587 1 1 63 TYR HD1 H 6.628 -0.742 -4.161 1.00 . A A . 63 TYR HD1 1 1
5 19588 1 1 63 TYR HD2 H 6.640 2.220 -1.106 1.00 . A A . 63 TYR HD2 1 1
5 19589 1 1 63 TYR HE1 H 5.226 0.707 -5.569 1.00 . A A . 63 TYR HE1 1 1
5 19590 1 1 63 TYR HE2 H 5.236 3.675 -2.503 1.00 . A A . 63 TYR HE2 1 1
5 19591 1 1 63 TYR HH H 4.789 3.944 -5.009 1.00 . A A . 63 TYR HH 1 1
5 19592 1 1 63 TYR N N 9.865 -1.154 -1.245 1.00 . A A . 63 TYR N 1 1
5 19593 1 1 63 TYR O O 10.089 1.640 -1.738 1.00 . A A . 63 TYR O 1 1
5 19594 1 1 63 TYR OH O 4.361 3.092 -4.904 1.00 . A A . 63 TYR OH 1 1
5 19595 1 1 64 ARG C C 11.724 2.497 -4.115 1.00 . A A . 64 ARG C 1 1
5 19596 1 1 64 ARG CA C 10.225 2.428 -4.394 1.00 . A A . 64 ARG CA 1 1
5 19597 1 1 64 ARG CB C 9.518 3.627 -3.755 1.00 . A A . 64 ARG CB 1 1
5 19598 1 1 64 ARG CD C 8.567 5.032 -5.610 1.00 . A A . 64 ARG CD 1 1
5 19599 1 1 64 ARG CG C 8.257 4.055 -4.486 1.00 . A A . 64 ARG CG 1 1
5 19600 1 1 64 ARG CZ C 9.331 7.272 -4.930 1.00 . A A . 64 ARG CZ 1 1
5 19601 1 1 64 ARG H H 9.278 0.539 -4.539 1.00 . A A . 64 ARG H 1 1
5 19602 1 1 64 ARG HA H 10.070 2.459 -5.463 1.00 . A A . 64 ARG HA 1 1
5 19603 1 1 64 ARG HB2 H 9.250 3.372 -2.740 1.00 . A A . 64 ARG HB2 1 1
5 19604 1 1 64 ARG HB3 H 10.200 4.464 -3.740 1.00 . A A . 64 ARG HB3 1 1
5 19605 1 1 64 ARG HD2 H 9.601 4.910 -5.899 1.00 . A A . 64 ARG HD2 1 1
5 19606 1 1 64 ARG HD3 H 7.930 4.807 -6.452 1.00 . A A . 64 ARG HD3 1 1
5 19607 1 1 64 ARG HE H 7.422 6.730 -5.138 1.00 . A A . 64 ARG HE 1 1
5 19608 1 1 64 ARG HG2 H 7.778 3.182 -4.903 1.00 . A A . 64 ARG HG2 1 1
5 19609 1 1 64 ARG HG3 H 7.590 4.533 -3.783 1.00 . A A . 64 ARG HG3 1 1
5 19610 1 1 64 ARG HH11 H 11.333 7.526 -4.798 1.00 . A A . 64 ARG HH11 1 1
5 19611 1 1 64 ARG HH21 H 8.098 8.818 -4.519 1.00 . A A . 64 ARG HH21 1 1
5 19612 1 1 64 ARG HH22 H 9.789 9.160 -4.372 1.00 . A A . 64 ARG HH22 1 1
5 19613 1 1 64 ARG N N 9.657 1.179 -3.900 1.00 . A A . 64 ARG N 1 1
5 19614 1 1 64 ARG NE N 8.350 6.418 -5.206 1.00 . A A . 64 ARG NE 1 1
5 19615 1 1 64 ARG NH1 N 10.598 6.881 -5.004 1.00 . A A . 64 ARG NH1 1 1
5 19616 1 1 64 ARG NH2 N 9.050 8.519 -4.577 1.00 . A A . 64 ARG NH2 1 1
5 19617 1 1 64 ARG O O 12.530 2.016 -4.910 1.00 . A A . 64 ARG O 1 1
5 19618 1 1 65 SER C C 13.655 3.120 -1.082 1.00 . A A . 65 SER C 1 1
5 19619 1 1 65 SER CA C 13.490 3.234 -2.595 1.00 . A A . 65 SER CA 1 1
5 19620 1 1 65 SER CB C 14.055 4.569 -3.083 1.00 . A A . 65 SER CB 1 1
5 19621 1 1 65 SER H H 11.396 3.468 -2.397 1.00 . A A . 65 SER H 1 1
5 19622 1 1 65 SER HA H 14.038 2.432 -3.064 1.00 . A A . 65 SER HA 1 1
5 19623 1 1 65 SER HB2 H 14.956 4.800 -2.536 1.00 . A A . 65 SER HB2 1 1
5 19624 1 1 65 SER HB3 H 14.279 4.496 -4.135 1.00 . A A . 65 SER HB3 1 1
5 19625 1 1 65 SER HG H 12.966 5.731 -1.947 1.00 . A A . 65 SER HG 1 1
5 19626 1 1 65 SER N N 12.088 3.101 -2.984 1.00 . A A . 65 SER N 1 1
5 19627 1 1 65 SER O O 14.581 3.687 -0.505 1.00 . A A . 65 SER O 1 1
5 19628 1 1 65 SER OG O 13.124 5.618 -2.887 1.00 . A A . 65 SER OG 1 1
5 19629 1 1 66 SER C C 12.597 0.716 1.361 1.00 . A A . 66 SER C 1 1
5 19630 1 1 66 SER CA C 12.794 2.187 1.001 1.00 . A A . 66 SER CA 1 1
5 19631 1 1 66 SER CB C 11.722 3.039 1.679 1.00 . A A . 66 SER CB 1 1
5 19632 1 1 66 SER H H 12.034 1.949 -0.961 1.00 . A A . 66 SER H 1 1
5 19633 1 1 66 SER HA H 13.767 2.505 1.350 1.00 . A A . 66 SER HA 1 1
5 19634 1 1 66 SER HB2 H 10.770 2.532 1.618 1.00 . A A . 66 SER HB2 1 1
5 19635 1 1 66 SER HB3 H 11.986 3.184 2.715 1.00 . A A . 66 SER HB3 1 1
5 19636 1 1 66 SER HG H 12.467 4.725 1.008 1.00 . A A . 66 SER HG 1 1
5 19637 1 1 66 SER N N 12.751 2.378 -0.445 1.00 . A A . 66 SER N 1 1
5 19638 1 1 66 SER O O 11.807 0.017 0.729 1.00 . A A . 66 SER O 1 1
5 19639 1 1 66 SER OG O 11.604 4.308 1.055 1.00 . A A . 66 SER OG 1 1
5 19640 1 1 67 GLN C C 12.399 -1.250 4.100 1.00 . A A . 67 GLN C 1 1
5 19641 1 1 67 GLN CA C 13.225 -1.136 2.819 1.00 . A A . 67 GLN CA 1 1
5 19642 1 1 67 GLN CB C 14.623 -1.716 3.044 1.00 . A A . 67 GLN CB 1 1
5 19643 1 1 67 GLN CD C 16.000 -3.791 3.465 1.00 . A A . 67 GLN CD 1 1
5 19644 1 1 67 GLN CG C 14.658 -3.234 3.033 1.00 . A A . 67 GLN CG 1 1
5 19645 1 1 67 GLN H H 13.935 0.860 2.837 1.00 . A A . 67 GLN H 1 1
5 19646 1 1 67 GLN HA H 12.735 -1.700 2.039 1.00 . A A . 67 GLN HA 1 1
5 19647 1 1 67 GLN HB2 H 15.279 -1.355 2.267 1.00 . A A . 67 GLN HB2 1 1
5 19648 1 1 67 GLN HB3 H 14.992 -1.373 4.001 1.00 . A A . 67 GLN HB3 1 1
5 19649 1 1 67 GLN HE21 H 16.882 -2.955 1.892 1.00 . A A . 67 GLN HE21 1 1
5 19650 1 1 67 GLN HE22 H 17.918 -3.849 2.947 1.00 . A A . 67 GLN HE22 1 1
5 19651 1 1 67 GLN HG2 H 13.898 -3.603 3.706 1.00 . A A . 67 GLN HG2 1 1
5 19652 1 1 67 GLN HG3 H 14.450 -3.579 2.030 1.00 . A A . 67 GLN HG3 1 1
5 19653 1 1 67 GLN N N 13.320 0.254 2.376 1.00 . A A . 67 GLN N 1 1
5 19654 1 1 67 GLN NE2 N 17.039 -3.504 2.690 1.00 . A A . 67 GLN NE2 1 1
5 19655 1 1 67 GLN O O 12.258 -0.282 4.848 1.00 . A A . 67 GLN O 1 1
5 19656 1 1 67 GLN OE1 O 16.101 -4.474 4.485 1.00 . A A . 67 GLN OE1 1 1
5 19657 1 1 68 ALA C C 11.140 -4.133 5.995 1.00 . A A . 68 ALA C 1 1
5 19658 1 1 68 ALA CA C 11.036 -2.681 5.530 1.00 . A A . 68 ALA CA 1 1
5 19659 1 1 68 ALA CB C 9.584 -2.318 5.255 1.00 . A A . 68 ALA CB 1 1
5 19660 1 1 68 ALA H H 11.990 -3.171 3.705 1.00 . A A . 68 ALA H 1 1
5 19661 1 1 68 ALA HA H 11.400 -2.035 6.315 1.00 . A A . 68 ALA HA 1 1
5 19662 1 1 68 ALA HB1 H 8.937 -3.013 5.769 1.00 . A A . 68 ALA HB1 1 1
5 19663 1 1 68 ALA HB2 H 9.392 -1.317 5.607 1.00 . A A . 68 ALA HB2 1 1
5 19664 1 1 68 ALA HB3 H 9.395 -2.370 4.192 1.00 . A A . 68 ALA HB3 1 1
5 19665 1 1 68 ALA N N 11.848 -2.439 4.341 1.00 . A A . 68 ALA N 1 1
5 19666 1 1 68 ALA O O 11.654 -4.991 5.277 1.00 . A A . 68 ALA O 1 1
5 19667 1 1 69 LEU C C 9.275 -6.170 8.213 1.00 . A A . 69 LEU C 1 1
5 19668 1 1 69 LEU CA C 10.674 -5.738 7.779 1.00 . A A . 69 LEU CA 1 1
5 19669 1 1 69 LEU CB C 11.619 -5.775 8.986 1.00 . A A . 69 LEU CB 1 1
5 19670 1 1 69 LEU CD1 C 13.175 -7.681 9.520 1.00 . A A . 69 LEU CD1 1 1
5 19671 1 1 69 LEU CD2 C 11.397 -7.026 11.153 1.00 . A A . 69 LEU CD2 1 1
5 19672 1 1 69 LEU CG C 11.764 -7.136 9.680 1.00 . A A . 69 LEU CG 1 1
5 19673 1 1 69 LEU H H 10.257 -3.663 7.726 1.00 . A A . 69 LEU H 1 1
5 19674 1 1 69 LEU HA H 11.035 -6.421 7.026 1.00 . A A . 69 LEU HA 1 1
5 19675 1 1 69 LEU HB2 H 12.598 -5.460 8.655 1.00 . A A . 69 LEU HB2 1 1
5 19676 1 1 69 LEU HB3 H 11.262 -5.065 9.714 1.00 . A A . 69 LEU HB3 1 1
5 19677 1 1 69 LEU HD11 H 13.486 -7.586 8.489 1.00 . A A . 69 LEU HD11 1 1
5 19678 1 1 69 LEU HD12 H 13.849 -7.125 10.153 1.00 . A A . 69 LEU HD12 1 1
5 19679 1 1 69 LEU HD13 H 13.190 -8.723 9.806 1.00 . A A . 69 LEU HD13 1 1
5 19680 1 1 69 LEU HD21 H 12.284 -6.803 11.728 1.00 . A A . 69 LEU HD21 1 1
5 19681 1 1 69 LEU HD22 H 10.673 -6.234 11.283 1.00 . A A . 69 LEU HD22 1 1
5 19682 1 1 69 LEU HD23 H 10.975 -7.963 11.490 1.00 . A A . 69 LEU HD23 1 1
5 19683 1 1 69 LEU HG H 11.088 -7.839 9.216 1.00 . A A . 69 LEU HG 1 1
5 19684 1 1 69 LEU N N 10.646 -4.396 7.203 1.00 . A A . 69 LEU N 1 1
5 19685 1 1 69 LEU O O 8.537 -5.388 8.817 1.00 . A A . 69 LEU O 1 1
5 19686 1 1 70 ALA C C 7.709 -9.263 9.033 1.00 . A A . 70 ALA C 1 1
5 19687 1 1 70 ALA CA C 7.601 -7.937 8.283 1.00 . A A . 70 ALA CA 1 1
5 19688 1 1 70 ALA CB C 6.731 -8.100 7.045 1.00 . A A . 70 ALA CB 1 1
5 19689 1 1 70 ALA H H 9.545 -7.998 7.437 1.00 . A A . 70 ALA H 1 1
5 19690 1 1 70 ALA HA H 7.127 -7.211 8.928 1.00 . A A . 70 ALA HA 1 1
5 19691 1 1 70 ALA HB1 H 6.664 -7.156 6.526 1.00 . A A . 70 ALA HB1 1 1
5 19692 1 1 70 ALA HB2 H 7.169 -8.839 6.391 1.00 . A A . 70 ALA HB2 1 1
5 19693 1 1 70 ALA HB3 H 5.743 -8.419 7.341 1.00 . A A . 70 ALA HB3 1 1
5 19694 1 1 70 ALA N N 8.916 -7.418 7.914 1.00 . A A . 70 ALA N 1 1
5 19695 1 1 70 ALA O O 8.558 -10.096 8.717 1.00 . A A . 70 ALA O 1 1
5 19696 1 1 71 ILE C C 5.429 -11.166 11.100 1.00 . A A . 71 ILE C 1 1
5 19697 1 1 71 ILE CA C 6.851 -10.692 10.810 1.00 . A A . 71 ILE CA 1 1
5 19698 1 1 71 ILE CB C 7.607 -10.518 12.143 1.00 . A A . 71 ILE CB 1 1
5 19699 1 1 71 ILE CD1 C 8.971 -12.654 11.935 1.00 . A A . 71 ILE CD1 1 1
5 19700 1 1 71 ILE CG1 C 7.950 -11.882 12.742 1.00 . A A . 71 ILE CG1 1 1
5 19701 1 1 71 ILE CG2 C 6.775 -9.701 13.122 1.00 . A A . 71 ILE CG2 1 1
5 19702 1 1 71 ILE H H 6.192 -8.760 10.239 1.00 . A A . 71 ILE H 1 1
5 19703 1 1 71 ILE HA H 7.359 -11.451 10.231 1.00 . A A . 71 ILE HA 1 1
5 19704 1 1 71 ILE HB H 8.522 -9.976 11.946 1.00 . A A . 71 ILE HB 1 1
5 19705 1 1 71 ILE HD11 H 9.944 -12.553 12.393 1.00 . A A . 71 ILE HD11 1 1
5 19706 1 1 71 ILE HD12 H 8.693 -13.696 11.908 1.00 . A A . 71 ILE HD12 1 1
5 19707 1 1 71 ILE HD13 H 9.004 -12.264 10.929 1.00 . A A . 71 ILE HD13 1 1
5 19708 1 1 71 ILE HG12 H 8.349 -11.743 13.735 1.00 . A A . 71 ILE HG12 1 1
5 19709 1 1 71 ILE HG13 H 7.052 -12.478 12.800 1.00 . A A . 71 ILE HG13 1 1
5 19710 1 1 71 ILE HG21 H 6.245 -10.365 13.789 1.00 . A A . 71 ILE HG21 1 1
5 19711 1 1 71 ILE HG22 H 7.426 -9.059 13.698 1.00 . A A . 71 ILE HG22 1 1
5 19712 1 1 71 ILE HG23 H 6.064 -9.096 12.578 1.00 . A A . 71 ILE HG23 1 1
5 19713 1 1 71 ILE N N 6.845 -9.458 10.026 1.00 . A A . 71 ILE N 1 1
5 19714 1 1 71 ILE O O 4.489 -10.369 11.112 1.00 . A A . 71 ILE O 1 1
5 19715 1 1 72 GLY C C 3.960 -14.540 11.561 1.00 . A A . 72 GLY C 1 1
5 19716 1 1 72 GLY CA C 3.967 -13.025 11.614 1.00 . A A . 72 GLY CA 1 1
5 19717 1 1 72 GLY H H 6.063 -13.055 11.307 1.00 . A A . 72 GLY H 1 1
5 19718 1 1 72 GLY HA2 H 3.660 -12.710 12.599 1.00 . A A . 72 GLY HA2 1 1
5 19719 1 1 72 GLY HA3 H 3.261 -12.647 10.889 1.00 . A A . 72 GLY HA3 1 1
5 19720 1 1 72 GLY N N 5.277 -12.468 11.330 1.00 . A A . 72 GLY N 1 1
5 19721 1 1 72 GLY O O 4.974 -15.162 11.243 1.00 . A A . 72 GLY O 1 1
5 19722 1 1 73 SER C C 1.215 -17.004 11.959 1.00 . A A . 73 SER C 1 1
5 19723 1 1 73 SER CA C 2.678 -16.589 11.857 1.00 . A A . 73 SER CA 1 1
5 19724 1 1 73 SER CB C 3.475 -17.210 13.005 1.00 . A A . 73 SER CB 1 1
5 19725 1 1 73 SER H H 2.037 -14.587 12.114 1.00 . A A . 73 SER H 1 1
5 19726 1 1 73 SER HA H 3.076 -16.947 10.921 1.00 . A A . 73 SER HA 1 1
5 19727 1 1 73 SER HB2 H 3.939 -18.125 12.668 1.00 . A A . 73 SER HB2 1 1
5 19728 1 1 73 SER HB3 H 4.240 -16.515 13.325 1.00 . A A . 73 SER HB3 1 1
5 19729 1 1 73 SER HG H 2.013 -18.195 13.865 1.00 . A A . 73 SER HG 1 1
5 19730 1 1 73 SER N N 2.812 -15.136 11.872 1.00 . A A . 73 SER N 1 1
5 19731 1 1 73 SER O O 0.381 -16.256 12.469 1.00 . A A . 73 SER O 1 1
5 19732 1 1 73 SER OG O 2.636 -17.505 14.109 1.00 . A A . 73 SER OG 1 1
5 19733 1 1 74 GLY C C -0.492 -20.217 11.655 1.00 . A A . 74 GLY C 1 1
5 19734 1 1 74 GLY CA C -0.446 -18.709 11.511 1.00 . A A . 74 GLY CA 1 1
5 19735 1 1 74 GLY H H 1.625 -18.751 11.077 1.00 . A A . 74 GLY H 1 1
5 19736 1 1 74 GLY HA2 H -0.959 -18.261 12.349 1.00 . A A . 74 GLY HA2 1 1
5 19737 1 1 74 GLY HA3 H -0.952 -18.428 10.600 1.00 . A A . 74 GLY HA3 1 1
5 19738 1 1 74 GLY N N 0.914 -18.203 11.470 1.00 . A A . 74 GLY N 1 1
5 19739 1 1 74 GLY O O 0.537 -20.887 11.576 1.00 . A A . 74 GLY O 1 1
5 19740 1 1 75 TYR C C -2.860 -22.741 11.011 1.00 . A A . 75 TYR C 1 1
5 19741 1 1 75 TYR CA C -1.866 -22.191 12.027 1.00 . A A . 75 TYR CA 1 1
5 19742 1 1 75 TYR CB C -2.338 -22.509 13.448 1.00 . A A . 75 TYR CB 1 1
5 19743 1 1 75 TYR CD1 C -3.630 -24.677 13.425 1.00 . A A . 75 TYR CD1 1 1
5 19744 1 1 75 TYR CD2 C -1.410 -24.697 14.291 1.00 . A A . 75 TYR CD2 1 1
5 19745 1 1 75 TYR CE1 C -3.749 -26.029 13.681 1.00 . A A . 75 TYR CE1 1 1
5 19746 1 1 75 TYR CE2 C -1.521 -26.050 14.551 1.00 . A A . 75 TYR CE2 1 1
5 19747 1 1 75 TYR CG C -2.462 -23.989 13.725 1.00 . A A . 75 TYR CG 1 1
5 19748 1 1 75 TYR CZ C -2.692 -26.711 14.243 1.00 . A A . 75 TYR CZ 1 1
5 19749 1 1 75 TYR H H -2.475 -20.166 11.917 1.00 . A A . 75 TYR H 1 1
5 19750 1 1 75 TYR HA H -0.907 -22.660 11.864 1.00 . A A . 75 TYR HA 1 1
5 19751 1 1 75 TYR HB2 H -1.634 -22.097 14.154 1.00 . A A . 75 TYR HB2 1 1
5 19752 1 1 75 TYR HB3 H -3.306 -22.057 13.607 1.00 . A A . 75 TYR HB3 1 1
5 19753 1 1 75 TYR HD1 H -4.459 -24.140 12.981 1.00 . A A . 75 TYR HD1 1 1
5 19754 1 1 75 TYR HD2 H -0.495 -24.176 14.531 1.00 . A A . 75 TYR HD2 1 1
5 19755 1 1 75 TYR HE1 H -4.666 -26.545 13.439 1.00 . A A . 75 TYR HE1 1 1
5 19756 1 1 75 TYR HE2 H -0.692 -26.584 14.991 1.00 . A A . 75 TYR HE2 1 1
5 19757 1 1 75 TYR HH H -2.378 -28.556 13.801 1.00 . A A . 75 TYR HH 1 1
5 19758 1 1 75 TYR N N -1.690 -20.752 11.866 1.00 . A A . 75 TYR N 1 1
5 19759 1 1 75 TYR O O -3.918 -22.155 10.782 1.00 . A A . 75 TYR O 1 1
5 19760 1 1 75 TYR OH O -2.806 -28.058 14.502 1.00 . A A . 75 TYR OH 1 1
5 19761 1 1 76 ARG C C -3.546 -25.992 9.719 1.00 . A A . 76 ARG C 1 1
5 19762 1 1 76 ARG CA C -3.376 -24.507 9.415 1.00 . A A . 76 ARG CA 1 1
5 19763 1 1 76 ARG CB C -2.801 -24.323 8.009 1.00 . A A . 76 ARG CB 1 1
5 19764 1 1 76 ARG CD C -3.235 -24.556 5.535 1.00 . A A . 76 ARG CD 1 1
5 19765 1 1 76 ARG CG C -3.852 -24.321 6.906 1.00 . A A . 76 ARG CG 1 1
5 19766 1 1 76 ARG CZ C -1.464 -23.606 4.112 1.00 . A A . 76 ARG CZ 1 1
5 19767 1 1 76 ARG H H -1.657 -24.293 10.632 1.00 . A A . 76 ARG H 1 1
5 19768 1 1 76 ARG HA H -4.342 -24.029 9.464 1.00 . A A . 76 ARG HA 1 1
5 19769 1 1 76 ARG HB2 H -2.271 -23.382 7.972 1.00 . A A . 76 ARG HB2 1 1
5 19770 1 1 76 ARG HB3 H -2.104 -25.123 7.809 1.00 . A A . 76 ARG HB3 1 1
5 19771 1 1 76 ARG HD2 H -2.833 -25.557 5.499 1.00 . A A . 76 ARG HD2 1 1
5 19772 1 1 76 ARG HD3 H -4.006 -24.452 4.785 1.00 . A A . 76 ARG HD3 1 1
5 19773 1 1 76 ARG HE H -1.951 -22.937 5.928 1.00 . A A . 76 ARG HE 1 1
5 19774 1 1 76 ARG HG2 H -4.568 -25.103 7.105 1.00 . A A . 76 ARG HG2 1 1
5 19775 1 1 76 ARG HG3 H -4.355 -23.364 6.906 1.00 . A A . 76 ARG HG3 1 1
5 19776 1 1 76 ARG HH11 H -1.202 -24.497 2.316 1.00 . A A . 76 ARG HH11 1 1
5 19777 1 1 76 ARG HH21 H -0.296 -22.043 4.638 1.00 . A A . 76 ARG HH21 1 1
5 19778 1 1 76 ARG HH22 H 0.024 -22.717 3.074 1.00 . A A . 76 ARG HH22 1 1
5 19779 1 1 76 ARG N N -2.514 -23.874 10.406 1.00 . A A . 76 ARG N 1 1
5 19780 1 1 76 ARG NE N -2.163 -23.606 5.243 1.00 . A A . 76 ARG NE 1 1
5 19781 1 1 76 ARG NH1 N -1.729 -24.497 3.165 1.00 . A A . 76 ARG NH1 1 1
5 19782 1 1 76 ARG NH2 N -0.500 -22.715 3.926 1.00 . A A . 76 ARG NH2 1 1
5 19783 1 1 76 ARG O O -2.570 -26.692 9.994 1.00 . A A . 76 ARG O 1 1
5 19784 1 1 77 VAL C C -5.819 -28.518 8.755 1.00 . A A . 77 VAL C 1 1
5 19785 1 1 77 VAL CA C -5.106 -27.870 9.940 1.00 . A A . 77 VAL CA 1 1
5 19786 1 1 77 VAL CB C -5.977 -28.032 11.203 1.00 . A A . 77 VAL CB 1 1
5 19787 1 1 77 VAL CG1 C -7.324 -27.350 11.015 1.00 . A A . 77 VAL CG1 1 1
5 19788 1 1 77 VAL CG2 C -6.164 -29.503 11.546 1.00 . A A . 77 VAL CG2 1 1
5 19789 1 1 77 VAL H H -5.524 -25.854 9.444 1.00 . A A . 77 VAL H 1 1
5 19790 1 1 77 VAL HA H -4.172 -28.390 10.107 1.00 . A A . 77 VAL HA 1 1
5 19791 1 1 77 VAL HB H -5.470 -27.554 12.028 1.00 . A A . 77 VAL HB 1 1
5 19792 1 1 77 VAL HG11 H -7.168 -26.334 10.681 1.00 . A A . 77 VAL HG11 1 1
5 19793 1 1 77 VAL HG12 H -7.899 -27.887 10.278 1.00 . A A . 77 VAL HG12 1 1
5 19794 1 1 77 VAL HG13 H -7.858 -27.341 11.954 1.00 . A A . 77 VAL HG13 1 1
5 19795 1 1 77 VAL HG21 H -6.746 -29.982 10.773 1.00 . A A . 77 VAL HG21 1 1
5 19796 1 1 77 VAL HG22 H -5.198 -29.980 11.620 1.00 . A A . 77 VAL HG22 1 1
5 19797 1 1 77 VAL HG23 H -6.681 -29.588 12.491 1.00 . A A . 77 VAL HG23 1 1
5 19798 1 1 77 VAL N N -4.794 -26.466 9.670 1.00 . A A . 77 VAL N 1 1
5 19799 1 1 77 VAL O O -6.679 -27.905 8.121 1.00 . A A . 77 VAL O 1 1
5 19800 1 1 78 ASN C C -5.821 -29.773 6.020 1.00 . A A . 78 ASN C 1 1
5 19801 1 1 78 ASN CA C -6.070 -30.486 7.345 1.00 . A A . 78 ASN CA 1 1
5 19802 1 1 78 ASN CB C -7.573 -30.647 7.578 1.00 . A A . 78 ASN CB 1 1
5 19803 1 1 78 ASN CG C -7.879 -31.513 8.781 1.00 . A A . 78 ASN CG 1 1
5 19804 1 1 78 ASN H H -4.764 -30.202 8.987 1.00 . A A . 78 ASN H 1 1
5 19805 1 1 78 ASN HA H -5.615 -31.465 7.302 1.00 . A A . 78 ASN HA 1 1
5 19806 1 1 78 ASN HB2 H -8.011 -29.675 7.737 1.00 . A A . 78 ASN HB2 1 1
5 19807 1 1 78 ASN HB3 H -8.020 -31.102 6.706 1.00 . A A . 78 ASN HB3 1 1
5 19808 1 1 78 ASN HD21 H -9.715 -30.760 8.887 1.00 . A A . 78 ASN HD21 1 1
5 19809 1 1 78 ASN HD22 H -9.318 -31.941 10.085 1.00 . A A . 78 ASN HD22 1 1
5 19810 1 1 78 ASN N N -5.457 -29.761 8.454 1.00 . A A . 78 ASN N 1 1
5 19811 1 1 78 ASN ND2 N -9.094 -31.393 9.304 1.00 . A A . 78 ASN ND2 1 1
5 19812 1 1 78 ASN O O -4.791 -29.978 5.376 1.00 . A A . 78 ASN O 1 1
5 19813 1 1 78 ASN OD1 O -7.033 -32.283 9.239 1.00 . A A . 78 ASN OD1 1 1
5 19814 1 1 79 GLU C C -7.927 -27.356 4.142 1.00 . A A . 79 GLU C 1 1
5 19815 1 1 79 GLU CA C -6.670 -28.192 4.373 1.00 . A A . 79 GLU CA 1 1
5 19816 1 1 79 GLU CB C -6.459 -29.152 3.201 1.00 . A A . 79 GLU CB 1 1
5 19817 1 1 79 GLU CD C -7.362 -31.120 1.895 1.00 . A A . 79 GLU CD 1 1
5 19818 1 1 79 GLU CG C -7.429 -30.325 3.184 1.00 . A A . 79 GLU CG 1 1
5 19819 1 1 79 GLU H H -7.569 -28.820 6.182 1.00 . A A . 79 GLU H 1 1
5 19820 1 1 79 GLU HA H -5.819 -27.531 4.448 1.00 . A A . 79 GLU HA 1 1
5 19821 1 1 79 GLU HB2 H -6.575 -28.605 2.276 1.00 . A A . 79 GLU HB2 1 1
5 19822 1 1 79 GLU HB3 H -5.455 -29.546 3.251 1.00 . A A . 79 GLU HB3 1 1
5 19823 1 1 79 GLU HG2 H -7.196 -30.982 4.008 1.00 . A A . 79 GLU HG2 1 1
5 19824 1 1 79 GLU HG3 H -8.434 -29.944 3.303 1.00 . A A . 79 GLU HG3 1 1
5 19825 1 1 79 GLU N N -6.774 -28.938 5.620 1.00 . A A . 79 GLU N 1 1
5 19826 1 1 79 GLU O O -7.884 -26.334 3.457 1.00 . A A . 79 GLU O 1 1
5 19827 1 1 79 GLU OE1 O -7.624 -30.539 0.821 1.00 . A A . 79 GLU OE1 1 1
5 19828 1 1 79 GLU OE2 O -7.047 -32.330 1.958 1.00 . A A . 79 GLU OE2 1 1
5 19829 1 1 80 SER C C -10.247 -25.719 5.245 1.00 . A A . 80 SER C 1 1
5 19830 1 1 80 SER CA C -10.308 -27.085 4.568 1.00 . A A . 80 SER CA 1 1
5 19831 1 1 80 SER CB C -11.456 -27.910 5.152 1.00 . A A . 80 SER CB 1 1
5 19832 1 1 80 SER H H -9.017 -28.623 5.243 1.00 . A A . 80 SER H 1 1
5 19833 1 1 80 SER HA H -10.483 -26.939 3.512 1.00 . A A . 80 SER HA 1 1
5 19834 1 1 80 SER HB2 H -12.371 -27.338 5.099 1.00 . A A . 80 SER HB2 1 1
5 19835 1 1 80 SER HB3 H -11.568 -28.821 4.581 1.00 . A A . 80 SER HB3 1 1
5 19836 1 1 80 SER HG H -11.931 -27.932 7.051 1.00 . A A . 80 SER HG 1 1
5 19837 1 1 80 SER N N -9.043 -27.798 4.713 1.00 . A A . 80 SER N 1 1
5 19838 1 1 80 SER O O -10.277 -24.683 4.578 1.00 . A A . 80 SER O 1 1
5 19839 1 1 80 SER OG O -11.207 -28.246 6.505 1.00 . A A . 80 SER OG 1 1
5 19840 1 1 81 VAL C C -8.637 -24.031 7.473 1.00 . A A . 81 VAL C 1 1
5 19841 1 1 81 VAL CA C -10.088 -24.491 7.338 1.00 . A A . 81 VAL CA 1 1
5 19842 1 1 81 VAL CB C -10.733 -24.658 8.736 1.00 . A A . 81 VAL CB 1 1
5 19843 1 1 81 VAL CG1 C -12.175 -25.138 8.638 1.00 . A A . 81 VAL CG1 1 1
5 19844 1 1 81 VAL CG2 C -9.906 -25.606 9.593 1.00 . A A . 81 VAL CG2 1 1
5 19845 1 1 81 VAL H H -10.147 -26.585 7.044 1.00 . A A . 81 VAL H 1 1
5 19846 1 1 81 VAL HA H -10.641 -23.736 6.800 1.00 . A A . 81 VAL HA 1 1
5 19847 1 1 81 VAL HB H -10.738 -23.691 9.220 1.00 . A A . 81 VAL HB 1 1
5 19848 1 1 81 VAL HG11 H -12.242 -26.154 8.998 1.00 . A A . 81 VAL HG11 1 1
5 19849 1 1 81 VAL HG12 H -12.808 -24.500 9.237 1.00 . A A . 81 VAL HG12 1 1
5 19850 1 1 81 VAL HG13 H -12.498 -25.100 7.608 1.00 . A A . 81 VAL HG13 1 1
5 19851 1 1 81 VAL HG21 H -10.082 -26.623 9.274 1.00 . A A . 81 VAL HG21 1 1
5 19852 1 1 81 VAL HG22 H -8.858 -25.369 9.483 1.00 . A A . 81 VAL HG22 1 1
5 19853 1 1 81 VAL HG23 H -10.192 -25.498 10.628 1.00 . A A . 81 VAL HG23 1 1
5 19854 1 1 81 VAL N N -10.162 -25.727 6.570 1.00 . A A . 81 VAL N 1 1
5 19855 1 1 81 VAL O O -7.735 -24.843 7.679 1.00 . A A . 81 VAL O 1 1
5 19856 1 1 82 ALA C C -7.086 -20.828 8.173 1.00 . A A . 82 ALA C 1 1
5 19857 1 1 82 ALA CA C -7.074 -22.168 7.447 1.00 . A A . 82 ALA CA 1 1
5 19858 1 1 82 ALA CB C -6.466 -22.010 6.062 1.00 . A A . 82 ALA CB 1 1
5 19859 1 1 82 ALA H H -9.174 -22.126 7.183 1.00 . A A . 82 ALA H 1 1
5 19860 1 1 82 ALA HA H -6.465 -22.863 8.005 1.00 . A A . 82 ALA HA 1 1
5 19861 1 1 82 ALA HB1 H -5.854 -21.121 6.038 1.00 . A A . 82 ALA HB1 1 1
5 19862 1 1 82 ALA HB2 H -5.856 -22.872 5.836 1.00 . A A . 82 ALA HB2 1 1
5 19863 1 1 82 ALA HB3 H -7.255 -21.925 5.330 1.00 . A A . 82 ALA HB3 1 1
5 19864 1 1 82 ALA N N -8.417 -22.726 7.346 1.00 . A A . 82 ALA N 1 1
5 19865 1 1 82 ALA O O -8.100 -20.133 8.197 1.00 . A A . 82 ALA O 1 1
5 19866 1 1 83 LEU C C -4.440 -18.611 9.275 1.00 . A A . 83 LEU C 1 1
5 19867 1 1 83 LEU CA C -5.824 -19.216 9.489 1.00 . A A . 83 LEU CA 1 1
5 19868 1 1 83 LEU CB C -6.077 -19.435 10.984 1.00 . A A . 83 LEU CB 1 1
5 19869 1 1 83 LEU CD1 C -7.079 -17.233 11.646 1.00 . A A . 83 LEU CD1 1 1
5 19870 1 1 83 LEU CD2 C -5.804 -18.581 13.322 1.00 . A A . 83 LEU CD2 1 1
5 19871 1 1 83 LEU CG C -5.916 -18.189 11.857 1.00 . A A . 83 LEU CG 1 1
5 19872 1 1 83 LEU H H -5.177 -21.077 8.713 1.00 . A A . 83 LEU H 1 1
5 19873 1 1 83 LEU HA H -6.565 -18.535 9.103 1.00 . A A . 83 LEU HA 1 1
5 19874 1 1 83 LEU HB2 H -7.086 -19.806 11.105 1.00 . A A . 83 LEU HB2 1 1
5 19875 1 1 83 LEU HB3 H -5.390 -20.186 11.338 1.00 . A A . 83 LEU HB3 1 1
5 19876 1 1 83 LEU HD11 H -7.513 -17.404 10.671 1.00 . A A . 83 LEU HD11 1 1
5 19877 1 1 83 LEU HD12 H -7.827 -17.400 12.407 1.00 . A A . 83 LEU HD12 1 1
5 19878 1 1 83 LEU HD13 H -6.724 -16.215 11.707 1.00 . A A . 83 LEU HD13 1 1
5 19879 1 1 83 LEU HD21 H -6.210 -17.790 13.936 1.00 . A A . 83 LEU HD21 1 1
5 19880 1 1 83 LEU HD22 H -6.358 -19.492 13.495 1.00 . A A . 83 LEU HD22 1 1
5 19881 1 1 83 LEU HD23 H -4.766 -18.738 13.576 1.00 . A A . 83 LEU HD23 1 1
5 19882 1 1 83 LEU HG H -5.007 -17.676 11.576 1.00 . A A . 83 LEU HG 1 1
5 19883 1 1 83 LEU N N -5.950 -20.475 8.765 1.00 . A A . 83 LEU N 1 1
5 19884 1 1 83 LEU O O -3.454 -19.336 9.135 1.00 . A A . 83 LEU O 1 1
5 19885 1 1 84 LYS C C -3.177 -15.161 9.633 1.00 . A A . 84 LYS C 1 1
5 19886 1 1 84 LYS CA C -3.115 -16.569 9.045 1.00 . A A . 84 LYS CA 1 1
5 19887 1 1 84 LYS CB C -2.771 -16.496 7.554 1.00 . A A . 84 LYS CB 1 1
5 19888 1 1 84 LYS CD C -0.836 -14.905 7.340 1.00 . A A . 84 LYS CD 1 1
5 19889 1 1 84 LYS CE C 0.677 -14.786 7.271 1.00 . A A . 84 LYS CE 1 1
5 19890 1 1 84 LYS CG C -1.283 -16.358 7.277 1.00 . A A . 84 LYS CG 1 1
5 19891 1 1 84 LYS H H -5.201 -16.762 9.358 1.00 . A A . 84 LYS H 1 1
5 19892 1 1 84 LYS HA H -2.340 -17.122 9.554 1.00 . A A . 84 LYS HA 1 1
5 19893 1 1 84 LYS HB2 H -3.123 -17.394 7.071 1.00 . A A . 84 LYS HB2 1 1
5 19894 1 1 84 LYS HB3 H -3.276 -15.644 7.122 1.00 . A A . 84 LYS HB3 1 1
5 19895 1 1 84 LYS HD2 H -1.267 -14.369 6.507 1.00 . A A . 84 LYS HD2 1 1
5 19896 1 1 84 LYS HD3 H -1.182 -14.471 8.268 1.00 . A A . 84 LYS HD3 1 1
5 19897 1 1 84 LYS HE2 H 1.091 -15.058 8.231 1.00 . A A . 84 LYS HE2 1 1
5 19898 1 1 84 LYS HE3 H 1.045 -15.463 6.516 1.00 . A A . 84 LYS HE3 1 1
5 19899 1 1 84 LYS HG2 H -0.734 -16.923 8.015 1.00 . A A . 84 LYS HG2 1 1
5 19900 1 1 84 LYS HG3 H -1.073 -16.747 6.291 1.00 . A A . 84 LYS HG3 1 1
5 19901 1 1 84 LYS HZ1 H 2.100 -13.257 7.218 1.00 . A A . 84 LYS HZ1 1 1
5 19902 1 1 84 LYS HZ2 H 1.028 -13.242 5.909 1.00 . A A . 84 LYS HZ2 1 1
5 19903 1 1 84 LYS N N -4.375 -17.281 9.244 1.00 . A A . 84 LYS N 1 1
5 19904 1 1 84 LYS NZ N 1.110 -13.402 6.934 1.00 . A A . 84 LYS NZ 1 1
5 19905 1 1 84 LYS O O -4.116 -14.409 9.372 1.00 . A A . 84 LYS O 1 1
5 19906 1 1 85 ALA C C -0.660 -13.069 11.291 1.00 . A A . 85 ALA C 1 1
5 19907 1 1 85 ALA CA C -2.105 -13.495 11.054 1.00 . A A . 85 ALA CA 1 1
5 19908 1 1 85 ALA CB C -2.879 -13.491 12.365 1.00 . A A . 85 ALA CB 1 1
5 19909 1 1 85 ALA H H -1.449 -15.455 10.598 1.00 . A A . 85 ALA H 1 1
5 19910 1 1 85 ALA HA H -2.574 -12.786 10.386 1.00 . A A . 85 ALA HA 1 1
5 19911 1 1 85 ALA HB1 H -3.908 -13.761 12.177 1.00 . A A . 85 ALA HB1 1 1
5 19912 1 1 85 ALA HB2 H -2.439 -14.204 13.045 1.00 . A A . 85 ALA HB2 1 1
5 19913 1 1 85 ALA HB3 H -2.840 -12.504 12.802 1.00 . A A . 85 ALA HB3 1 1
5 19914 1 1 85 ALA N N -2.169 -14.812 10.429 1.00 . A A . 85 ALA N 1 1
5 19915 1 1 85 ALA O O 0.271 -13.835 11.042 1.00 . A A . 85 ALA O 1 1
5 19916 1 1 86 GLY C C 0.887 -9.817 12.131 1.00 . A A . 86 GLY C 1 1
5 19917 1 1 86 GLY CA C 0.852 -11.331 12.034 1.00 . A A . 86 GLY CA 1 1
5 19918 1 1 86 GLY H H -1.264 -11.278 11.950 1.00 . A A . 86 GLY H 1 1
5 19919 1 1 86 GLY HA2 H 1.210 -11.750 12.962 1.00 . A A . 86 GLY HA2 1 1
5 19920 1 1 86 GLY HA3 H 1.507 -11.645 11.234 1.00 . A A . 86 GLY HA3 1 1
5 19921 1 1 86 GLY N N -0.481 -11.841 11.771 1.00 . A A . 86 GLY N 1 1
5 19922 1 1 86 GLY O O -0.157 -9.165 12.109 1.00 . A A . 86 GLY O 1 1
5 19923 1 1 87 VAL C C 3.492 -7.351 11.563 1.00 . A A . 87 VAL C 1 1
5 19924 1 1 87 VAL CA C 2.262 -7.813 12.339 1.00 . A A . 87 VAL CA 1 1
5 19925 1 1 87 VAL CB C 2.393 -7.357 13.805 1.00 . A A . 87 VAL CB 1 1
5 19926 1 1 87 VAL CG1 C 3.651 -7.934 14.438 1.00 . A A . 87 VAL CG1 1 1
5 19927 1 1 87 VAL CG2 C 2.389 -5.837 13.898 1.00 . A A . 87 VAL CG2 1 1
5 19928 1 1 87 VAL H H 2.884 -9.837 12.258 1.00 . A A . 87 VAL H 1 1
5 19929 1 1 87 VAL HA H 1.384 -7.345 11.915 1.00 . A A . 87 VAL HA 1 1
5 19930 1 1 87 VAL HB H 1.540 -7.731 14.354 1.00 . A A . 87 VAL HB 1 1
5 19931 1 1 87 VAL HG11 H 3.422 -8.296 15.429 1.00 . A A . 87 VAL HG11 1 1
5 19932 1 1 87 VAL HG12 H 4.019 -8.748 13.831 1.00 . A A . 87 VAL HG12 1 1
5 19933 1 1 87 VAL HG13 H 4.407 -7.163 14.503 1.00 . A A . 87 VAL HG13 1 1
5 19934 1 1 87 VAL HG21 H 1.627 -5.439 13.244 1.00 . A A . 87 VAL HG21 1 1
5 19935 1 1 87 VAL HG22 H 2.182 -5.539 14.915 1.00 . A A . 87 VAL HG22 1 1
5 19936 1 1 87 VAL HG23 H 3.354 -5.455 13.599 1.00 . A A . 87 VAL HG23 1 1
5 19937 1 1 87 VAL N N 2.091 -9.260 12.241 1.00 . A A . 87 VAL N 1 1
5 19938 1 1 87 VAL O O 4.518 -8.035 11.537 1.00 . A A . 87 VAL O 1 1
5 19939 1 1 88 ALA C C 5.018 -4.339 10.771 1.00 . A A . 88 ALA C 1 1
5 19940 1 1 88 ALA CA C 4.493 -5.636 10.156 1.00 . A A . 88 ALA CA 1 1
5 19941 1 1 88 ALA CB C 4.057 -5.409 8.715 1.00 . A A . 88 ALA CB 1 1
5 19942 1 1 88 ALA H H 2.550 -5.679 10.997 1.00 . A A . 88 ALA H 1 1
5 19943 1 1 88 ALA HA H 5.289 -6.365 10.153 1.00 . A A . 88 ALA HA 1 1
5 19944 1 1 88 ALA HB1 H 3.183 -6.007 8.503 1.00 . A A . 88 ALA HB1 1 1
5 19945 1 1 88 ALA HB2 H 3.822 -4.364 8.571 1.00 . A A . 88 ALA HB2 1 1
5 19946 1 1 88 ALA HB3 H 4.859 -5.691 8.047 1.00 . A A . 88 ALA HB3 1 1
5 19947 1 1 88 ALA N N 3.388 -6.184 10.935 1.00 . A A . 88 ALA N 1 1
5 19948 1 1 88 ALA O O 4.247 -3.543 11.309 1.00 . A A . 88 ALA O 1 1
5 19949 1 1 89 TYR C C 7.674 -2.135 10.144 1.00 . A A . 89 TYR C 1 1
5 19950 1 1 89 TYR CA C 6.971 -2.941 11.237 1.00 . A A . 89 TYR CA 1 1
5 19951 1 1 89 TYR CB C 7.971 -3.316 12.334 1.00 . A A . 89 TYR CB 1 1
5 19952 1 1 89 TYR CD1 C 7.487 -1.334 13.827 1.00 . A A . 89 TYR CD1 1 1
5 19953 1 1 89 TYR CD2 C 9.763 -1.843 13.332 1.00 . A A . 89 TYR CD2 1 1
5 19954 1 1 89 TYR CE1 C 7.891 -0.261 14.600 1.00 . A A . 89 TYR CE1 1 1
5 19955 1 1 89 TYR CE2 C 10.174 -0.773 14.105 1.00 . A A . 89 TYR CE2 1 1
5 19956 1 1 89 TYR CG C 8.415 -2.142 13.179 1.00 . A A . 89 TYR CG 1 1
5 19957 1 1 89 TYR CZ C 9.234 0.014 14.736 1.00 . A A . 89 TYR CZ 1 1
5 19958 1 1 89 TYR H H 6.888 -4.805 10.241 1.00 . A A . 89 TYR H 1 1
5 19959 1 1 89 TYR HA H 6.196 -2.326 11.670 1.00 . A A . 89 TYR HA 1 1
5 19960 1 1 89 TYR HB2 H 7.517 -4.044 12.991 1.00 . A A . 89 TYR HB2 1 1
5 19961 1 1 89 TYR HB3 H 8.849 -3.749 11.878 1.00 . A A . 89 TYR HB3 1 1
5 19962 1 1 89 TYR HD1 H 6.434 -1.552 13.718 1.00 . A A . 89 TYR HD1 1 1
5 19963 1 1 89 TYR HD2 H 10.496 -2.462 12.836 1.00 . A A . 89 TYR HD2 1 1
5 19964 1 1 89 TYR HE1 H 7.155 0.354 15.095 1.00 . A A . 89 TYR HE1 1 1
5 19965 1 1 89 TYR HE2 H 11.227 -0.558 14.211 1.00 . A A . 89 TYR HE2 1 1
5 19966 1 1 89 TYR HH H 9.906 1.807 14.936 1.00 . A A . 89 TYR HH 1 1
5 19967 1 1 89 TYR N N 6.333 -4.135 10.688 1.00 . A A . 89 TYR N 1 1
5 19968 1 1 89 TYR O O 8.587 -2.631 9.484 1.00 . A A . 89 TYR O 1 1
5 19969 1 1 89 TYR OH O 9.641 1.082 15.505 1.00 . A A . 89 TYR OH 1 1
5 19970 1 1 90 ALA C C 8.205 1.346 9.551 1.00 . A A . 90 ALA C 1 1
5 19971 1 1 90 ALA CA C 7.801 0.000 8.951 1.00 . A A . 90 ALA CA 1 1
5 19972 1 1 90 ALA CB C 6.823 0.202 7.802 1.00 . A A . 90 ALA CB 1 1
5 19973 1 1 90 ALA H H 6.498 -0.562 10.522 1.00 . A A . 90 ALA H 1 1
5 19974 1 1 90 ALA HA H 8.685 -0.480 8.554 1.00 . A A . 90 ALA HA 1 1
5 19975 1 1 90 ALA HB1 H 5.897 -0.308 8.025 1.00 . A A . 90 ALA HB1 1 1
5 19976 1 1 90 ALA HB2 H 6.632 1.257 7.675 1.00 . A A . 90 ALA HB2 1 1
5 19977 1 1 90 ALA HB3 H 7.248 -0.200 6.894 1.00 . A A . 90 ALA HB3 1 1
5 19978 1 1 90 ALA N N 7.230 -0.892 9.961 1.00 . A A . 90 ALA N 1 1
5 19979 1 1 90 ALA O O 7.461 1.942 10.329 1.00 . A A . 90 ALA O 1 1
5 19980 1 1 91 GLY C C 10.023 3.083 11.200 1.00 . A A . 91 GLY C 1 1
5 19981 1 1 91 GLY CA C 9.886 3.083 9.689 1.00 . A A . 91 GLY CA 1 1
5 19982 1 1 91 GLY H H 9.943 1.295 8.557 1.00 . A A . 91 GLY H 1 1
5 19983 1 1 91 GLY HA2 H 10.851 3.285 9.251 1.00 . A A . 91 GLY HA2 1 1
5 19984 1 1 91 GLY HA3 H 9.199 3.866 9.402 1.00 . A A . 91 GLY HA3 1 1
5 19985 1 1 91 GLY N N 9.394 1.815 9.181 1.00 . A A . 91 GLY N 1 1
5 19986 1 1 91 GLY O O 10.877 2.388 11.751 1.00 . A A . 91 GLY O 1 1
5 19987 1 1 92 SER C C 7.838 4.233 13.908 1.00 . A A . 92 SER C 1 1
5 19988 1 1 92 SER CA C 9.222 3.948 13.330 1.00 . A A . 92 SER CA 1 1
5 19989 1 1 92 SER CB C 10.208 5.034 13.767 1.00 . A A . 92 SER CB 1 1
5 19990 1 1 92 SER H H 8.517 4.389 11.380 1.00 . A A . 92 SER H 1 1
5 19991 1 1 92 SER HA H 9.564 2.995 13.706 1.00 . A A . 92 SER HA 1 1
5 19992 1 1 92 SER HB2 H 9.898 5.984 13.358 1.00 . A A . 92 SER HB2 1 1
5 19993 1 1 92 SER HB3 H 10.220 5.093 14.844 1.00 . A A . 92 SER HB3 1 1
5 19994 1 1 92 SER HG H 11.891 4.033 13.833 1.00 . A A . 92 SER HG 1 1
5 19995 1 1 92 SER N N 9.181 3.861 11.873 1.00 . A A . 92 SER N 1 1
5 19996 1 1 92 SER O O 7.700 4.529 15.096 1.00 . A A . 92 SER O 1 1
5 19997 1 1 92 SER OG O 11.517 4.745 13.309 1.00 . A A . 92 SER OG 1 1
5 19998 1 1 93 SER C C 4.458 3.868 12.395 1.00 . A A . 93 SER C 1 1
5 19999 1 1 93 SER CA C 5.433 4.389 13.446 1.00 . A A . 93 SER CA 1 1
5 20000 1 1 93 SER CB C 5.194 5.882 13.687 1.00 . A A . 93 SER CB 1 1
5 20001 1 1 93 SER H H 7.007 3.899 12.119 1.00 . A A . 93 SER H 1 1
5 20002 1 1 93 SER HA H 5.258 3.857 14.369 1.00 . A A . 93 SER HA 1 1
5 20003 1 1 93 SER HB2 H 6.093 6.332 14.077 1.00 . A A . 93 SER HB2 1 1
5 20004 1 1 93 SER HB3 H 4.928 6.358 12.755 1.00 . A A . 93 SER HB3 1 1
5 20005 1 1 93 SER HG H 4.512 6.238 15.491 1.00 . A A . 93 SER HG 1 1
5 20006 1 1 93 SER N N 6.820 4.141 13.049 1.00 . A A . 93 SER N 1 1
5 20007 1 1 93 SER O O 3.323 4.336 12.296 1.00 . A A . 93 SER O 1 1
5 20008 1 1 93 SER OG O 4.142 6.084 14.617 1.00 . A A . 93 SER OG 1 1
5 20009 1 1 94 ASP C C 3.812 0.837 10.840 1.00 . A A . 94 ASP C 1 1
5 20010 1 1 94 ASP CA C 4.077 2.311 10.563 1.00 . A A . 94 ASP CA 1 1
5 20011 1 1 94 ASP CB C 4.743 2.474 9.196 1.00 . A A . 94 ASP CB 1 1
5 20012 1 1 94 ASP CG C 4.598 3.881 8.650 1.00 . A A . 94 ASP CG 1 1
5 20013 1 1 94 ASP H H 5.823 2.566 11.733 1.00 . A A . 94 ASP H 1 1
5 20014 1 1 94 ASP HA H 3.134 2.838 10.557 1.00 . A A . 94 ASP HA 1 1
5 20015 1 1 94 ASP HB2 H 5.796 2.249 9.287 1.00 . A A . 94 ASP HB2 1 1
5 20016 1 1 94 ASP HB3 H 4.290 1.787 8.498 1.00 . A A . 94 ASP HB3 1 1
5 20017 1 1 94 ASP N N 4.909 2.897 11.607 1.00 . A A . 94 ASP N 1 1
5 20018 1 1 94 ASP O O 4.288 -0.036 10.114 1.00 . A A . 94 ASP O 1 1
5 20019 1 1 94 ASP OD1 O 4.149 4.766 9.407 1.00 . A A . 94 ASP OD1 1 1
5 20020 1 1 94 ASP OD2 O 4.937 4.096 7.468 1.00 . A A . 94 ASP OD2 1 1
5 20021 1 1 95 VAL C C 1.387 -1.226 11.653 1.00 . A A . 95 VAL C 1 1
5 20022 1 1 95 VAL CA C 2.724 -0.808 12.261 1.00 . A A . 95 VAL CA 1 1
5 20023 1 1 95 VAL CB C 2.681 -0.996 13.796 1.00 . A A . 95 VAL CB 1 1
5 20024 1 1 95 VAL CG1 C 2.539 -2.467 14.157 1.00 . A A . 95 VAL CG1 1 1
5 20025 1 1 95 VAL CG2 C 3.919 -0.394 14.450 1.00 . A A . 95 VAL CG2 1 1
5 20026 1 1 95 VAL H H 2.701 1.302 12.438 1.00 . A A . 95 VAL H 1 1
5 20027 1 1 95 VAL HA H 3.500 -1.448 11.866 1.00 . A A . 95 VAL HA 1 1
5 20028 1 1 95 VAL HB H 1.815 -0.474 14.174 1.00 . A A . 95 VAL HB 1 1
5 20029 1 1 95 VAL HG11 H 1.502 -2.689 14.361 1.00 . A A . 95 VAL HG11 1 1
5 20030 1 1 95 VAL HG12 H 2.883 -3.075 13.335 1.00 . A A . 95 VAL HG12 1 1
5 20031 1 1 95 VAL HG13 H 3.131 -2.680 15.035 1.00 . A A . 95 VAL HG13 1 1
5 20032 1 1 95 VAL HG21 H 3.621 0.225 15.284 1.00 . A A . 95 VAL HG21 1 1
5 20033 1 1 95 VAL HG22 H 4.562 -1.187 14.801 1.00 . A A . 95 VAL HG22 1 1
5 20034 1 1 95 VAL HG23 H 4.451 0.206 13.727 1.00 . A A . 95 VAL HG23 1 1
5 20035 1 1 95 VAL N N 3.051 0.564 11.895 1.00 . A A . 95 VAL N 1 1
5 20036 1 1 95 VAL O O 0.435 -0.445 11.616 1.00 . A A . 95 VAL O 1 1
5 20037 1 1 96 MET C C -0.176 -4.401 11.082 1.00 . A A . 96 MET C 1 1
5 20038 1 1 96 MET CA C 0.118 -3.000 10.560 1.00 . A A . 96 MET CA 1 1
5 20039 1 1 96 MET CB C 0.267 -3.040 9.036 1.00 . A A . 96 MET CB 1 1
5 20040 1 1 96 MET CE C 3.204 -2.034 7.477 1.00 . A A . 96 MET CE 1 1
5 20041 1 1 96 MET CG C 1.442 -3.878 8.558 1.00 . A A . 96 MET CG 1 1
5 20042 1 1 96 MET H H 2.123 -3.036 11.235 1.00 . A A . 96 MET H 1 1
5 20043 1 1 96 MET HA H -0.703 -2.348 10.817 1.00 . A A . 96 MET HA 1 1
5 20044 1 1 96 MET HB2 H -0.636 -3.447 8.607 1.00 . A A . 96 MET HB2 1 1
5 20045 1 1 96 MET HB3 H 0.402 -2.031 8.674 1.00 . A A . 96 MET HB3 1 1
5 20046 1 1 96 MET HE1 H 4.106 -2.083 6.883 1.00 . A A . 96 MET HE1 1 1
5 20047 1 1 96 MET HE2 H 2.735 -1.070 7.336 1.00 . A A . 96 MET HE2 1 1
5 20048 1 1 96 MET HE3 H 3.451 -2.163 8.520 1.00 . A A . 96 MET HE3 1 1
5 20049 1 1 96 MET HG2 H 2.235 -3.813 9.287 1.00 . A A . 96 MET HG2 1 1
5 20050 1 1 96 MET HG3 H 1.121 -4.904 8.466 1.00 . A A . 96 MET HG3 1 1
5 20051 1 1 96 MET N N 1.330 -2.464 11.173 1.00 . A A . 96 MET N 1 1
5 20052 1 1 96 MET O O 0.722 -5.236 11.188 1.00 . A A . 96 MET O 1 1
5 20053 1 1 96 MET SD S 2.079 -3.328 6.963 1.00 . A A . 96 MET SD 1 1
5 20054 1 1 97 TYR C C -2.786 -6.670 10.958 1.00 . A A . 97 TYR C 1 1
5 20055 1 1 97 TYR CA C -1.854 -5.948 11.931 1.00 . A A . 97 TYR CA 1 1
5 20056 1 1 97 TYR CB C -2.542 -5.772 13.289 1.00 . A A . 97 TYR CB 1 1
5 20057 1 1 97 TYR CD1 C -1.198 -4.111 14.648 1.00 . A A . 97 TYR CD1 1 1
5 20058 1 1 97 TYR CD2 C -1.074 -6.417 15.242 1.00 . A A . 97 TYR CD2 1 1
5 20059 1 1 97 TYR CE1 C -0.324 -3.795 15.671 1.00 . A A . 97 TYR CE1 1 1
5 20060 1 1 97 TYR CE2 C -0.201 -6.107 16.269 1.00 . A A . 97 TYR CE2 1 1
5 20061 1 1 97 TYR CG C -1.587 -5.425 14.415 1.00 . A A . 97 TYR CG 1 1
5 20062 1 1 97 TYR CZ C 0.170 -4.796 16.479 1.00 . A A . 97 TYR CZ 1 1
5 20063 1 1 97 TYR H H -2.111 -3.943 11.301 1.00 . A A . 97 TYR H 1 1
5 20064 1 1 97 TYR HA H -0.966 -6.547 12.066 1.00 . A A . 97 TYR HA 1 1
5 20065 1 1 97 TYR HB2 H -3.270 -4.978 13.216 1.00 . A A . 97 TYR HB2 1 1
5 20066 1 1 97 TYR HB3 H -3.045 -6.691 13.550 1.00 . A A . 97 TYR HB3 1 1
5 20067 1 1 97 TYR HD1 H -1.588 -3.327 14.015 1.00 . A A . 97 TYR HD1 1 1
5 20068 1 1 97 TYR HD2 H -1.365 -7.443 15.077 1.00 . A A . 97 TYR HD2 1 1
5 20069 1 1 97 TYR HE1 H -0.034 -2.767 15.834 1.00 . A A . 97 TYR HE1 1 1
5 20070 1 1 97 TYR HE2 H 0.188 -6.891 16.901 1.00 . A A . 97 TYR HE2 1 1
5 20071 1 1 97 TYR HH H 0.568 -4.019 18.191 1.00 . A A . 97 TYR HH 1 1
5 20072 1 1 97 TYR N N -1.441 -4.651 11.409 1.00 . A A . 97 TYR N 1 1
5 20073 1 1 97 TYR O O -3.870 -6.176 10.648 1.00 . A A . 97 TYR O 1 1
5 20074 1 1 97 TYR OH O 1.041 -4.486 17.498 1.00 . A A . 97 TYR OH 1 1
5 20075 1 1 98 ASN C C -3.782 -9.843 10.213 1.00 . A A . 98 ASN C 1 1
5 20076 1 1 98 ASN CA C -3.171 -8.614 9.542 1.00 . A A . 98 ASN CA 1 1
5 20077 1 1 98 ASN CB C -2.330 -9.043 8.336 1.00 . A A . 98 ASN CB 1 1
5 20078 1 1 98 ASN CG C -2.154 -7.930 7.319 1.00 . A A . 98 ASN CG 1 1
5 20079 1 1 98 ASN H H -1.493 -8.188 10.771 1.00 . A A . 98 ASN H 1 1
5 20080 1 1 98 ASN HA H -3.970 -7.975 9.198 1.00 . A A . 98 ASN HA 1 1
5 20081 1 1 98 ASN HB2 H -1.351 -9.344 8.679 1.00 . A A . 98 ASN HB2 1 1
5 20082 1 1 98 ASN HB3 H -2.810 -9.879 7.850 1.00 . A A . 98 ASN HB3 1 1
5 20083 1 1 98 ASN HD21 H -3.926 -8.347 6.517 1.00 . A A . 98 ASN HD21 1 1
5 20084 1 1 98 ASN HD22 H -3.057 -7.048 5.784 1.00 . A A . 98 ASN HD22 1 1
5 20085 1 1 98 ASN N N -2.362 -7.839 10.483 1.00 . A A . 98 ASN N 1 1
5 20086 1 1 98 ASN ND2 N -3.146 -7.757 6.454 1.00 . A A . 98 ASN ND2 1 1
5 20087 1 1 98 ASN O O -3.229 -10.376 11.175 1.00 . A A . 98 ASN O 1 1
5 20088 1 1 98 ASN OD1 O -1.140 -7.235 7.314 1.00 . A A . 98 ASN OD1 1 1
5 20089 1 1 99 ALA C C -6.645 -11.981 9.217 1.00 . A A . 99 ALA C 1 1
5 20090 1 1 99 ALA CA C -5.621 -11.458 10.221 1.00 . A A . 99 ALA CA 1 1
5 20091 1 1 99 ALA CB C -6.302 -11.122 11.542 1.00 . A A . 99 ALA CB 1 1
5 20092 1 1 99 ALA H H -5.310 -9.815 8.922 1.00 . A A . 99 ALA H 1 1
5 20093 1 1 99 ALA HA H -4.887 -12.228 10.405 1.00 . A A . 99 ALA HA 1 1
5 20094 1 1 99 ALA HB1 H -7.374 -11.167 11.417 1.00 . A A . 99 ALA HB1 1 1
5 20095 1 1 99 ALA HB2 H -5.995 -11.832 12.295 1.00 . A A . 99 ALA HB2 1 1
5 20096 1 1 99 ALA HB3 H -6.017 -10.126 11.849 1.00 . A A . 99 ALA HB3 1 1
5 20097 1 1 99 ALA N N -4.925 -10.287 9.689 1.00 . A A . 99 ALA N 1 1
5 20098 1 1 99 ALA O O -7.802 -11.560 9.223 1.00 . A A . 99 ALA O 1 1
5 20099 1 1 100 SER C C -7.265 -14.981 7.529 1.00 . A A . 100 SER C 1 1
5 20100 1 1 100 SER CA C -7.106 -13.470 7.345 1.00 . A A . 100 SER CA 1 1
5 20101 1 1 100 SER CB C -6.590 -13.150 5.939 1.00 . A A . 100 SER CB 1 1
5 20102 1 1 100 SER H H -5.284 -13.202 8.397 1.00 . A A . 100 SER H 1 1
5 20103 1 1 100 SER HA H -8.073 -13.009 7.472 1.00 . A A . 100 SER HA 1 1
5 20104 1 1 100 SER HB2 H -5.682 -13.704 5.756 1.00 . A A . 100 SER HB2 1 1
5 20105 1 1 100 SER HB3 H -7.336 -13.429 5.209 1.00 . A A . 100 SER HB3 1 1
5 20106 1 1 100 SER HG H -7.065 -11.258 6.118 1.00 . A A . 100 SER HG 1 1
5 20107 1 1 100 SER N N -6.216 -12.901 8.354 1.00 . A A . 100 SER N 1 1
5 20108 1 1 100 SER O O -6.534 -15.595 8.305 1.00 . A A . 100 SER O 1 1
5 20109 1 1 100 SER OG O -6.314 -11.766 5.803 1.00 . A A . 100 SER OG 1 1
5 20110 1 1 101 PHE C C -8.785 -17.618 5.559 1.00 . A A . 101 PHE C 1 1
5 20111 1 1 101 PHE CA C -8.462 -17.011 6.925 1.00 . A A . 101 PHE CA 1 1
5 20112 1 1 101 PHE CB C -9.606 -17.278 7.905 1.00 . A A . 101 PHE CB 1 1
5 20113 1 1 101 PHE CD1 C -10.878 -15.122 8.069 1.00 . A A . 101 PHE CD1 1 1
5 20114 1 1 101 PHE CD2 C -11.920 -16.969 6.979 1.00 . A A . 101 PHE CD2 1 1
5 20115 1 1 101 PHE CE1 C -11.997 -14.347 7.835 1.00 . A A . 101 PHE CE1 1 1
5 20116 1 1 101 PHE CE2 C -13.042 -16.198 6.740 1.00 . A A . 101 PHE CE2 1 1
5 20117 1 1 101 PHE CG C -10.827 -16.440 7.645 1.00 . A A . 101 PHE CG 1 1
5 20118 1 1 101 PHE CZ C -13.081 -14.885 7.169 1.00 . A A . 101 PHE CZ 1 1
5 20119 1 1 101 PHE H H -8.768 -15.045 6.207 1.00 . A A . 101 PHE H 1 1
5 20120 1 1 101 PHE HA H -7.562 -17.471 7.305 1.00 . A A . 101 PHE HA 1 1
5 20121 1 1 101 PHE HB2 H -9.896 -18.316 7.833 1.00 . A A . 101 PHE HB2 1 1
5 20122 1 1 101 PHE HB3 H -9.270 -17.073 8.909 1.00 . A A . 101 PHE HB3 1 1
5 20123 1 1 101 PHE HD1 H -10.031 -14.699 8.588 1.00 . A A . 101 PHE HD1 1 1
5 20124 1 1 101 PHE HD2 H -11.891 -17.995 6.643 1.00 . A A . 101 PHE HD2 1 1
5 20125 1 1 101 PHE HE1 H -12.025 -13.320 8.171 1.00 . A A . 101 PHE HE1 1 1
5 20126 1 1 101 PHE HE2 H -13.890 -16.622 6.219 1.00 . A A . 101 PHE HE2 1 1
5 20127 1 1 101 PHE HZ H -13.958 -14.282 6.985 1.00 . A A . 101 PHE HZ 1 1
5 20128 1 1 101 PHE N N -8.219 -15.578 6.817 1.00 . A A . 101 PHE N 1 1
5 20129 1 1 101 PHE O O -9.559 -17.056 4.782 1.00 . A A . 101 PHE O 1 1
5 20130 1 1 102 ASN C C -9.327 -20.665 4.218 1.00 . A A . 102 ASN C 1 1
5 20131 1 1 102 ASN CA C -8.405 -19.463 4.012 1.00 . A A . 102 ASN CA 1 1
5 20132 1 1 102 ASN CB C -7.068 -19.915 3.420 1.00 . A A . 102 ASN CB 1 1
5 20133 1 1 102 ASN CG C -6.236 -18.754 2.909 1.00 . A A . 102 ASN CG 1 1
5 20134 1 1 102 ASN H H -7.575 -19.165 5.936 1.00 . A A . 102 ASN H 1 1
5 20135 1 1 102 ASN HA H -8.878 -18.772 3.331 1.00 . A A . 102 ASN HA 1 1
5 20136 1 1 102 ASN HB2 H -6.500 -20.430 4.181 1.00 . A A . 102 ASN HB2 1 1
5 20137 1 1 102 ASN HB3 H -7.254 -20.589 2.599 1.00 . A A . 102 ASN HB3 1 1
5 20138 1 1 102 ASN HD21 H -4.785 -19.196 4.195 1.00 . A A . 102 ASN HD21 1 1
5 20139 1 1 102 ASN HD22 H -4.494 -17.835 3.172 1.00 . A A . 102 ASN HD22 1 1
5 20140 1 1 102 ASN N N -8.185 -18.770 5.276 1.00 . A A . 102 ASN N 1 1
5 20141 1 1 102 ASN ND2 N -5.052 -18.577 3.482 1.00 . A A . 102 ASN ND2 1 1
5 20142 1 1 102 ASN O O -9.130 -21.449 5.146 1.00 . A A . 102 ASN O 1 1
5 20143 1 1 102 ASN OD1 O -6.652 -18.028 2.006 1.00 . A A . 102 ASN OD1 1 1
5 20144 1 1 103 ILE C C -11.579 -22.486 2.076 1.00 . A A . 103 ILE C 1 1
5 20145 1 1 103 ILE CA C -11.269 -21.921 3.454 1.00 . A A . 103 ILE CA 1 1
5 20146 1 1 103 ILE CB C -12.597 -21.512 4.126 1.00 . A A . 103 ILE CB 1 1
5 20147 1 1 103 ILE CD1 C -12.677 -18.979 3.919 1.00 . A A . 103 ILE CD1 1 1
5 20148 1 1 103 ILE CG1 C -12.463 -20.164 4.838 1.00 . A A . 103 ILE CG1 1 1
5 20149 1 1 103 ILE CG2 C -13.046 -22.590 5.102 1.00 . A A . 103 ILE CG2 1 1
5 20150 1 1 103 ILE H H -10.443 -20.148 2.638 1.00 . A A . 103 ILE H 1 1
5 20151 1 1 103 ILE HA H -10.808 -22.692 4.053 1.00 . A A . 103 ILE HA 1 1
5 20152 1 1 103 ILE HB H -13.349 -21.430 3.355 1.00 . A A . 103 ILE HB 1 1
5 20153 1 1 103 ILE HD11 H -12.226 -19.184 2.959 1.00 . A A . 103 ILE HD11 1 1
5 20154 1 1 103 ILE HD12 H -13.735 -18.811 3.790 1.00 . A A . 103 ILE HD12 1 1
5 20155 1 1 103 ILE HD13 H -12.221 -18.102 4.352 1.00 . A A . 103 ILE HD13 1 1
5 20156 1 1 103 ILE HG12 H -13.195 -20.106 5.628 1.00 . A A . 103 ILE HG12 1 1
5 20157 1 1 103 ILE HG13 H -11.474 -20.081 5.260 1.00 . A A . 103 ILE HG13 1 1
5 20158 1 1 103 ILE HG21 H -13.964 -23.037 4.749 1.00 . A A . 103 ILE HG21 1 1
5 20159 1 1 103 ILE HG22 H -12.282 -23.349 5.177 1.00 . A A . 103 ILE HG22 1 1
5 20160 1 1 103 ILE HG23 H -13.213 -22.149 6.075 1.00 . A A . 103 ILE HG23 1 1
5 20161 1 1 103 ILE N N -10.331 -20.805 3.356 1.00 . A A . 103 ILE N 1 1
5 20162 1 1 103 ILE O O -12.179 -21.813 1.237 1.00 . A A . 103 ILE O 1 1
5 20163 1 1 104 GLU C C -12.314 -25.596 0.732 1.00 . A A . 104 GLU C 1 1
5 20164 1 1 104 GLU CA C -11.397 -24.382 0.565 1.00 . A A . 104 GLU CA 1 1
5 20165 1 1 104 GLU CB C -10.065 -24.790 -0.066 1.00 . A A . 104 GLU CB 1 1
5 20166 1 1 104 GLU CD C -9.031 -27.012 0.535 1.00 . A A . 104 GLU CD 1 1
5 20167 1 1 104 GLU CG C -9.153 -25.544 0.886 1.00 . A A . 104 GLU CG 1 1
5 20168 1 1 104 GLU H H -10.688 -24.212 2.552 1.00 . A A . 104 GLU H 1 1
5 20169 1 1 104 GLU HA H -11.885 -23.669 -0.083 1.00 . A A . 104 GLU HA 1 1
5 20170 1 1 104 GLU HB2 H -10.263 -25.424 -0.918 1.00 . A A . 104 GLU HB2 1 1
5 20171 1 1 104 GLU HB3 H -9.548 -23.904 -0.401 1.00 . A A . 104 GLU HB3 1 1
5 20172 1 1 104 GLU HG2 H -8.171 -25.097 0.853 1.00 . A A . 104 GLU HG2 1 1
5 20173 1 1 104 GLU HG3 H -9.552 -25.460 1.888 1.00 . A A . 104 GLU HG3 1 1
5 20174 1 1 104 GLU N N -11.164 -23.728 1.845 1.00 . A A . 104 GLU N 1 1
5 20175 1 1 104 GLU O O -12.425 -26.147 1.828 1.00 . A A . 104 GLU O 1 1
5 20176 1 1 104 GLU OE1 O -10.048 -27.609 0.124 1.00 . A A . 104 GLU OE1 1 1
5 20177 1 1 104 GLU OE2 O -7.920 -27.566 0.670 1.00 . A A . 104 GLU OE2 1 1
5 20178 1 1 105 TRP C C -13.559 -28.118 -1.460 1.00 . A A . 105 TRP C 1 1
5 20179 1 1 105 TRP CA C -13.863 -27.160 -0.313 1.00 . A A . 105 TRP CA 1 1
5 20180 1 1 105 TRP CB C -15.328 -26.706 -0.365 1.00 . A A . 105 TRP CB 1 1
5 20181 1 1 105 TRP CD1 C -16.422 -26.578 1.952 1.00 . A A . 105 TRP CD1 1 1
5 20182 1 1 105 TRP CD2 C -15.681 -24.614 1.173 1.00 . A A . 105 TRP CD2 1 1
5 20183 1 1 105 TRP CE2 C -16.256 -24.404 2.440 1.00 . A A . 105 TRP CE2 1 1
5 20184 1 1 105 TRP CE3 C -15.145 -23.519 0.487 1.00 . A A . 105 TRP CE3 1 1
5 20185 1 1 105 TRP CG C -15.796 -26.011 0.879 1.00 . A A . 105 TRP CG 1 1
5 20186 1 1 105 TRP CH2 C -15.778 -22.092 2.338 1.00 . A A . 105 TRP CH2 1 1
5 20187 1 1 105 TRP CZ2 C -16.310 -23.145 3.034 1.00 . A A . 105 TRP CZ2 1 1
5 20188 1 1 105 TRP CZ3 C -15.200 -22.271 1.077 1.00 . A A . 105 TRP CZ3 1 1
5 20189 1 1 105 TRP H H -12.846 -25.530 -1.197 1.00 . A A . 105 TRP H 1 1
5 20190 1 1 105 TRP HA H -13.692 -27.675 0.622 1.00 . A A . 105 TRP HA 1 1
5 20191 1 1 105 TRP HB2 H -15.453 -26.023 -1.191 1.00 . A A . 105 TRP HB2 1 1
5 20192 1 1 105 TRP HB3 H -15.957 -27.570 -0.523 1.00 . A A . 105 TRP HB3 1 1
5 20193 1 1 105 TRP HD1 H -16.658 -27.630 2.035 1.00 . A A . 105 TRP HD1 1 1
5 20194 1 1 105 TRP HE1 H -17.147 -25.778 3.755 1.00 . A A . 105 TRP HE1 1 1
5 20195 1 1 105 TRP HE3 H -14.694 -23.638 -0.488 1.00 . A A . 105 TRP HE3 1 1
5 20196 1 1 105 TRP HH2 H -15.799 -21.099 2.760 1.00 . A A . 105 TRP HH2 1 1
5 20197 1 1 105 TRP HZ2 H -16.753 -22.989 4.006 1.00 . A A . 105 TRP HZ2 1 1
5 20198 1 1 105 TRP HZ3 H -14.791 -21.415 0.561 1.00 . A A . 105 TRP HZ3 1 1
5 20199 1 1 105 TRP N N -12.967 -26.009 -0.352 1.00 . A A . 105 TRP N 1 1
5 20200 1 1 105 TRP NE1 N -16.701 -25.619 2.897 1.00 . A A . 105 TRP NE1 1 1
5 20201 1 1 105 TRP O O -14.239 -28.031 -2.502 1.00 . A A . 105 TRP O 1 1
5 20202 1 1 105 TRP OXT O -12.648 -28.960 -1.298 1.00 . A A . 105 TRP OXT 1 1
5 20203 2 1 1 GLY C C -8.919 58.458 -12.041 1.00 . B B . 1 GLY C 1 1
5 20204 2 1 1 GLY CA C -8.555 59.660 -11.190 1.00 . B B . 1 GLY CA 1 1
5 20205 2 1 1 GLY H1 H -7.835 61.607 -11.413 1.00 . B B . 1 GLY H1 1 1
5 20206 2 1 1 GLY H2 H -6.901 60.440 -12.202 1.00 . B B . 1 GLY H2 1 1
5 20207 2 1 1 GLY H3 H -8.388 60.913 -12.854 1.00 . B B . 1 GLY H3 1 1
5 20208 2 1 1 GLY HA2 H -7.901 59.336 -10.395 1.00 . B B . 1 GLY HA2 1 1
5 20209 2 1 1 GLY HA3 H -9.458 60.065 -10.757 1.00 . B B . 1 GLY HA3 1 1
5 20210 2 1 1 GLY N N -7.873 60.730 -11.970 1.00 . B B . 1 GLY N 1 1
5 20211 2 1 1 GLY O O -10.067 58.011 -12.031 1.00 . B B . 1 GLY O 1 1
5 20212 2 1 2 ASP C C -8.855 57.184 -14.935 1.00 . B B . 2 ASP C 1 1
5 20213 2 1 2 ASP CA C -8.158 56.777 -13.639 1.00 . B B . 2 ASP CA 1 1
5 20214 2 1 2 ASP CB C -8.983 55.715 -12.907 1.00 . B B . 2 ASP CB 1 1
5 20215 2 1 2 ASP CG C -8.617 54.303 -13.324 1.00 . B B . 2 ASP CG 1 1
5 20216 2 1 2 ASP H H -7.047 58.340 -12.738 1.00 . B B . 2 ASP H 1 1
5 20217 2 1 2 ASP HA H -7.192 56.362 -13.883 1.00 . B B . 2 ASP HA 1 1
5 20218 2 1 2 ASP HB2 H -8.817 55.809 -11.844 1.00 . B B . 2 ASP HB2 1 1
5 20219 2 1 2 ASP HB3 H -10.030 55.874 -13.118 1.00 . B B . 2 ASP HB3 1 1
5 20220 2 1 2 ASP N N -7.941 57.936 -12.775 1.00 . B B . 2 ASP N 1 1
5 20221 2 1 2 ASP O O -9.826 57.940 -14.920 1.00 . B B . 2 ASP O 1 1
5 20222 2 1 2 ASP OD1 O -7.410 53.978 -13.325 1.00 . B B . 2 ASP OD1 1 1
5 20223 2 1 2 ASP OD2 O -9.536 53.523 -13.650 1.00 . B B . 2 ASP OD2 1 1
5 20224 2 1 3 GLN C C -9.139 55.706 -18.170 1.00 . B B . 3 GLN C 1 1
5 20225 2 1 3 GLN CA C -8.915 56.981 -17.364 1.00 . B B . 3 GLN CA 1 1
5 20226 2 1 3 GLN CB C -7.997 57.933 -18.138 1.00 . B B . 3 GLN CB 1 1
5 20227 2 1 3 GLN CD C -9.215 60.147 -18.241 1.00 . B B . 3 GLN CD 1 1
5 20228 2 1 3 GLN CG C -8.051 59.374 -17.653 1.00 . B B . 3 GLN CG 1 1
5 20229 2 1 3 GLN H H -7.571 56.083 -15.998 1.00 . B B . 3 GLN H 1 1
5 20230 2 1 3 GLN HA H -9.868 57.464 -17.207 1.00 . B B . 3 GLN HA 1 1
5 20231 2 1 3 GLN HB2 H -6.979 57.584 -18.047 1.00 . B B . 3 GLN HB2 1 1
5 20232 2 1 3 GLN HB3 H -8.280 57.916 -19.181 1.00 . B B . 3 GLN HB3 1 1
5 20233 2 1 3 GLN HE21 H -7.985 61.581 -18.862 1.00 . B B . 3 GLN HE21 1 1
5 20234 2 1 3 GLN HE22 H -9.658 61.817 -19.225 1.00 . B B . 3 GLN HE22 1 1
5 20235 2 1 3 GLN HG2 H -8.146 59.377 -16.578 1.00 . B B . 3 GLN HG2 1 1
5 20236 2 1 3 GLN HG3 H -7.132 59.869 -17.933 1.00 . B B . 3 GLN HG3 1 1
5 20237 2 1 3 GLN N N -8.347 56.676 -16.055 1.00 . B B . 3 GLN N 1 1
5 20238 2 1 3 GLN NE2 N -8.923 61.299 -18.836 1.00 . B B . 3 GLN NE2 1 1
5 20239 2 1 3 GLN O O -10.274 55.345 -18.477 1.00 . B B . 3 GLN O 1 1
5 20240 2 1 3 GLN OE1 O -10.366 59.716 -18.159 1.00 . B B . 3 GLN OE1 1 1
5 20241 2 1 4 ALA C C -7.109 52.774 -18.779 1.00 . B B . 4 ALA C 1 1
5 20242 2 1 4 ALA CA C -8.122 53.794 -19.281 1.00 . B B . 4 ALA CA 1 1
5 20243 2 1 4 ALA CB C -7.892 54.080 -20.757 1.00 . B B . 4 ALA CB 1 1
5 20244 2 1 4 ALA H H -7.169 55.368 -18.237 1.00 . B B . 4 ALA H 1 1
5 20245 2 1 4 ALA HA H -9.116 53.388 -19.167 1.00 . B B . 4 ALA HA 1 1
5 20246 2 1 4 ALA HB1 H -6.836 54.221 -20.935 1.00 . B B . 4 ALA HB1 1 1
5 20247 2 1 4 ALA HB2 H -8.247 53.245 -21.345 1.00 . B B . 4 ALA HB2 1 1
5 20248 2 1 4 ALA HB3 H -8.428 54.973 -21.039 1.00 . B B . 4 ALA HB3 1 1
5 20249 2 1 4 ALA N N -8.046 55.029 -18.511 1.00 . B B . 4 ALA N 1 1
5 20250 2 1 4 ALA O O -6.584 51.971 -19.553 1.00 . B B . 4 ALA O 1 1
5 20251 2 1 5 SER C C -6.609 50.747 -16.164 1.00 . B B . 5 SER C 1 1
5 20252 2 1 5 SER CA C -5.887 51.901 -16.852 1.00 . B B . 5 SER CA 1 1
5 20253 2 1 5 SER CB C -5.014 52.649 -15.843 1.00 . B B . 5 SER CB 1 1
5 20254 2 1 5 SER H H -7.304 53.471 -16.915 1.00 . B B . 5 SER H 1 1
5 20255 2 1 5 SER HA H -5.257 51.500 -17.631 1.00 . B B . 5 SER HA 1 1
5 20256 2 1 5 SER HB2 H -4.364 51.948 -15.341 1.00 . B B . 5 SER HB2 1 1
5 20257 2 1 5 SER HB3 H -4.416 53.384 -16.364 1.00 . B B . 5 SER HB3 1 1
5 20258 2 1 5 SER HG H -6.621 52.816 -14.738 1.00 . B B . 5 SER HG 1 1
5 20259 2 1 5 SER N N -6.842 52.812 -17.474 1.00 . B B . 5 SER N 1 1
5 20260 2 1 5 SER O O -7.773 50.874 -15.781 1.00 . B B . 5 SER O 1 1
5 20261 2 1 5 SER OG O -5.810 53.310 -14.876 1.00 . B B . 5 SER OG 1 1
5 20262 2 1 6 TRP C C -5.929 48.268 -13.969 1.00 . B B . 6 TRP C 1 1
5 20263 2 1 6 TRP CA C -6.503 48.454 -15.369 1.00 . B B . 6 TRP CA 1 1
5 20264 2 1 6 TRP CB C -6.270 47.188 -16.205 1.00 . B B . 6 TRP CB 1 1
5 20265 2 1 6 TRP CD1 C -5.740 47.097 -18.710 1.00 . B B . 6 TRP CD1 1 1
5 20266 2 1 6 TRP CD2 C -7.817 47.795 -18.248 1.00 . B B . 6 TRP CD2 1 1
5 20267 2 1 6 TRP CE2 C -7.645 47.787 -19.645 1.00 . B B . 6 TRP CE2 1 1
5 20268 2 1 6 TRP CE3 C -9.051 48.198 -17.725 1.00 . B B . 6 TRP CE3 1 1
5 20269 2 1 6 TRP CG C -6.582 47.351 -17.666 1.00 . B B . 6 TRP CG 1 1
5 20270 2 1 6 TRP CH2 C -9.852 48.557 -19.985 1.00 . B B . 6 TRP CH2 1 1
5 20271 2 1 6 TRP CZ2 C -8.658 48.166 -20.524 1.00 . B B . 6 TRP CZ2 1 1
5 20272 2 1 6 TRP CZ3 C -10.053 48.576 -18.599 1.00 . B B . 6 TRP CZ3 1 1
5 20273 2 1 6 TRP H H -4.995 49.579 -16.342 1.00 . B B . 6 TRP H 1 1
5 20274 2 1 6 TRP HA H -7.566 48.627 -15.286 1.00 . B B . 6 TRP HA 1 1
5 20275 2 1 6 TRP HB2 H -5.234 46.898 -16.120 1.00 . B B . 6 TRP HB2 1 1
5 20276 2 1 6 TRP HB3 H -6.893 46.394 -15.817 1.00 . B B . 6 TRP HB3 1 1
5 20277 2 1 6 TRP HD1 H -4.724 46.745 -18.599 1.00 . B B . 6 TRP HD1 1 1
5 20278 2 1 6 TRP HE1 H -5.972 47.254 -20.790 1.00 . B B . 6 TRP HE1 1 1
5 20279 2 1 6 TRP HE3 H -9.225 48.221 -16.660 1.00 . B B . 6 TRP HE3 1 1
5 20280 2 1 6 TRP HH2 H -10.663 48.861 -20.629 1.00 . B B . 6 TRP HH2 1 1
5 20281 2 1 6 TRP HZ2 H -8.519 48.154 -21.595 1.00 . B B . 6 TRP HZ2 1 1
5 20282 2 1 6 TRP HZ3 H -11.012 48.892 -18.213 1.00 . B B . 6 TRP HZ3 1 1
5 20283 2 1 6 TRP N N -5.918 49.622 -16.015 1.00 . B B . 6 TRP N 1 1
5 20284 2 1 6 TRP NE1 N -6.370 47.358 -19.902 1.00 . B B . 6 TRP NE1 1 1
5 20285 2 1 6 TRP O O -6.554 48.648 -12.980 1.00 . B B . 6 TRP O 1 1
5 20286 2 1 7 SER C C -4.951 46.568 -11.724 1.00 . B B . 7 SER C 1 1
5 20287 2 1 7 SER CA C -4.077 47.445 -12.614 1.00 . B B . 7 SER CA 1 1
5 20288 2 1 7 SER CB C -3.781 48.780 -11.925 1.00 . B B . 7 SER CB 1 1
5 20289 2 1 7 SER H H -4.294 47.386 -14.718 1.00 . B B . 7 SER H 1 1
5 20290 2 1 7 SER HA H -3.146 46.930 -12.806 1.00 . B B . 7 SER HA 1 1
5 20291 2 1 7 SER HB2 H -4.693 49.357 -11.859 1.00 . B B . 7 SER HB2 1 1
5 20292 2 1 7 SER HB3 H -3.402 48.594 -10.931 1.00 . B B . 7 SER HB3 1 1
5 20293 2 1 7 SER HG H -3.038 49.510 -13.583 1.00 . B B . 7 SER HG 1 1
5 20294 2 1 7 SER N N -4.739 47.673 -13.894 1.00 . B B . 7 SER N 1 1
5 20295 2 1 7 SER O O -5.086 46.824 -10.528 1.00 . B B . 7 SER O 1 1
5 20296 2 1 7 SER OG O -2.821 49.530 -12.649 1.00 . B B . 7 SER OG 1 1
5 20297 2 1 8 HIS C C -5.637 43.592 -10.787 1.00 . B B . 8 HIS C 1 1
5 20298 2 1 8 HIS CA C -6.427 44.637 -11.579 1.00 . B B . 8 HIS CA 1 1
5 20299 2 1 8 HIS CB C -7.378 43.933 -12.551 1.00 . B B . 8 HIS CB 1 1
5 20300 2 1 8 HIS CD2 C -9.012 45.912 -12.941 1.00 . B B . 8 HIS CD2 1 1
5 20301 2 1 8 HIS CE1 C -9.239 45.711 -15.113 1.00 . B B . 8 HIS CE1 1 1
5 20302 2 1 8 HIS CG C -8.250 44.865 -13.334 1.00 . B B . 8 HIS CG 1 1
5 20303 2 1 8 HIS H H -5.394 45.381 -13.273 1.00 . B B . 8 HIS H 1 1
5 20304 2 1 8 HIS HA H -7.009 45.231 -10.892 1.00 . B B . 8 HIS HA 1 1
5 20305 2 1 8 HIS HB2 H -6.797 43.355 -13.253 1.00 . B B . 8 HIS HB2 1 1
5 20306 2 1 8 HIS HB3 H -8.019 43.267 -11.993 1.00 . B B . 8 HIS HB3 1 1
5 20307 2 1 8 HIS HD1 H -7.991 44.098 -15.281 1.00 . B B . 8 HIS HD1 1 1
5 20308 2 1 8 HIS HD2 H -9.124 46.280 -11.931 1.00 . B B . 8 HIS HD2 1 1
5 20309 2 1 8 HIS HE1 H -9.552 45.875 -16.134 1.00 . B B . 8 HIS HE1 1 1
5 20310 2 1 8 HIS N N -5.548 45.538 -12.316 1.00 . B B . 8 HIS N 1 1
5 20311 2 1 8 HIS ND1 N -8.415 44.764 -14.700 1.00 . B B . 8 HIS ND1 1 1
5 20312 2 1 8 HIS NE2 N -9.616 46.420 -14.064 1.00 . B B . 8 HIS NE2 1 1
5 20313 2 1 8 HIS O O -5.822 43.458 -9.576 1.00 . B B . 8 HIS O 1 1
5 20314 2 1 9 PRO C C -3.047 42.413 -9.694 1.00 . B B . 9 PRO C 1 1
5 20315 2 1 9 PRO CA C -3.920 41.814 -10.793 1.00 . B B . 9 PRO CA 1 1
5 20316 2 1 9 PRO CB C -3.076 41.230 -11.934 1.00 . B B . 9 PRO CB 1 1
5 20317 2 1 9 PRO CD C -4.474 42.899 -12.903 1.00 . B B . 9 PRO CD 1 1
5 20318 2 1 9 PRO CG C -3.823 41.574 -13.177 1.00 . B B . 9 PRO CG 1 1
5 20319 2 1 9 PRO HA H -4.527 41.022 -10.379 1.00 . B B . 9 PRO HA 1 1
5 20320 2 1 9 PRO HB2 H -2.093 41.681 -11.926 1.00 . B B . 9 PRO HB2 1 1
5 20321 2 1 9 PRO HB3 H -2.987 40.162 -11.812 1.00 . B B . 9 PRO HB3 1 1
5 20322 2 1 9 PRO HD2 H -3.797 43.709 -13.136 1.00 . B B . 9 PRO HD2 1 1
5 20323 2 1 9 PRO HD3 H -5.390 42.994 -13.463 1.00 . B B . 9 PRO HD3 1 1
5 20324 2 1 9 PRO HG2 H -3.138 41.657 -14.008 1.00 . B B . 9 PRO HG2 1 1
5 20325 2 1 9 PRO HG3 H -4.572 40.823 -13.377 1.00 . B B . 9 PRO HG3 1 1
5 20326 2 1 9 PRO N N -4.744 42.835 -11.456 1.00 . B B . 9 PRO N 1 1
5 20327 2 1 9 PRO O O -2.215 43.283 -9.957 1.00 . B B . 9 PRO O 1 1
5 20328 2 1 10 GLN C C -1.325 41.483 -6.977 1.00 . B B . 10 GLN C 1 1
5 20329 2 1 10 GLN CA C -2.460 42.440 -7.328 1.00 . B B . 10 GLN CA 1 1
5 20330 2 1 10 GLN CB C -3.357 42.640 -6.101 1.00 . B B . 10 GLN CB 1 1
5 20331 2 1 10 GLN CD C -5.481 43.641 -5.167 1.00 . B B . 10 GLN CD 1 1
5 20332 2 1 10 GLN CG C -4.490 43.631 -6.314 1.00 . B B . 10 GLN CG 1 1
5 20333 2 1 10 GLN H H -3.913 41.250 -8.315 1.00 . B B . 10 GLN H 1 1
5 20334 2 1 10 GLN HA H -2.036 43.392 -7.610 1.00 . B B . 10 GLN HA 1 1
5 20335 2 1 10 GLN HB2 H -3.789 41.688 -5.830 1.00 . B B . 10 GLN HB2 1 1
5 20336 2 1 10 GLN HB3 H -2.748 42.992 -5.281 1.00 . B B . 10 GLN HB3 1 1
5 20337 2 1 10 GLN HE21 H -5.328 45.618 -5.020 1.00 . B B . 10 GLN HE21 1 1
5 20338 2 1 10 GLN HE22 H -6.404 44.862 -3.899 1.00 . B B . 10 GLN HE22 1 1
5 20339 2 1 10 GLN HG2 H -4.070 44.622 -6.413 1.00 . B B . 10 GLN HG2 1 1
5 20340 2 1 10 GLN HG3 H -5.015 43.370 -7.222 1.00 . B B . 10 GLN HG3 1 1
5 20341 2 1 10 GLN N N -3.236 41.942 -8.463 1.00 . B B . 10 GLN N 1 1
5 20342 2 1 10 GLN NE2 N -5.767 44.827 -4.642 1.00 . B B . 10 GLN NE2 1 1
5 20343 2 1 10 GLN O O -0.149 41.819 -7.110 1.00 . B B . 10 GLN O 1 1
5 20344 2 1 10 GLN OE1 O -5.984 42.596 -4.756 1.00 . B B . 10 GLN OE1 1 1
5 20345 2 1 11 PHE C C -0.854 38.077 -7.109 1.00 . B B . 11 PHE C 1 1
5 20346 2 1 11 PHE CA C -0.723 39.264 -6.163 1.00 . B B . 11 PHE CA 1 1
5 20347 2 1 11 PHE CB C -0.938 38.815 -4.714 1.00 . B B . 11 PHE CB 1 1
5 20348 2 1 11 PHE CD1 C -3.409 39.032 -4.317 1.00 . B B . 11 PHE CD1 1 1
5 20349 2 1 11 PHE CD2 C -2.456 36.847 -4.380 1.00 . B B . 11 PHE CD2 1 1
5 20350 2 1 11 PHE CE1 C -4.657 38.482 -4.087 1.00 . B B . 11 PHE CE1 1 1
5 20351 2 1 11 PHE CE2 C -3.700 36.293 -4.151 1.00 . B B . 11 PHE CE2 1 1
5 20352 2 1 11 PHE CG C -2.295 38.220 -4.464 1.00 . B B . 11 PHE CG 1 1
5 20353 2 1 11 PHE CZ C -4.803 37.111 -4.006 1.00 . B B . 11 PHE CZ 1 1
5 20354 2 1 11 PHE H H -2.649 40.091 -6.429 1.00 . B B . 11 PHE H 1 1
5 20355 2 1 11 PHE HA H 0.266 39.689 -6.262 1.00 . B B . 11 PHE HA 1 1
5 20356 2 1 11 PHE HB2 H -0.199 38.071 -4.462 1.00 . B B . 11 PHE HB2 1 1
5 20357 2 1 11 PHE HB3 H -0.824 39.668 -4.061 1.00 . B B . 11 PHE HB3 1 1
5 20358 2 1 11 PHE HD1 H -3.296 40.104 -4.381 1.00 . B B . 11 PHE HD1 1 1
5 20359 2 1 11 PHE HD2 H -1.595 36.205 -4.494 1.00 . B B . 11 PHE HD2 1 1
5 20360 2 1 11 PHE HE1 H -5.518 39.125 -3.973 1.00 . B B . 11 PHE HE1 1 1
5 20361 2 1 11 PHE HE2 H -3.811 35.222 -4.087 1.00 . B B . 11 PHE HE2 1 1
5 20362 2 1 11 PHE HZ H -5.777 36.680 -3.826 1.00 . B B . 11 PHE HZ 1 1
5 20363 2 1 11 PHE N N -1.693 40.289 -6.523 1.00 . B B . 11 PHE N 1 1
5 20364 2 1 11 PHE O O -1.743 38.042 -7.962 1.00 . B B . 11 PHE O 1 1
5 20365 2 1 12 GLU C C 0.781 34.768 -7.068 1.00 . B B . 12 GLU C 1 1
5 20366 2 1 12 GLU CA C 0.083 35.916 -7.794 1.00 . B B . 12 GLU CA 1 1
5 20367 2 1 12 GLU CB C 0.771 36.205 -9.133 1.00 . B B . 12 GLU CB 1 1
5 20368 2 1 12 GLU CD C 2.581 37.793 -8.362 1.00 . B B . 12 GLU CD 1 1
5 20369 2 1 12 GLU CG C 2.266 36.454 -9.001 1.00 . B B . 12 GLU CG 1 1
5 20370 2 1 12 GLU H H 0.720 37.203 -6.241 1.00 . B B . 12 GLU H 1 1
5 20371 2 1 12 GLU HA H -0.941 35.629 -7.984 1.00 . B B . 12 GLU HA 1 1
5 20372 2 1 12 GLU HB2 H 0.625 35.361 -9.789 1.00 . B B . 12 GLU HB2 1 1
5 20373 2 1 12 GLU HB3 H 0.318 37.080 -9.576 1.00 . B B . 12 GLU HB3 1 1
5 20374 2 1 12 GLU HG2 H 2.695 35.672 -8.395 1.00 . B B . 12 GLU HG2 1 1
5 20375 2 1 12 GLU HG3 H 2.709 36.428 -9.986 1.00 . B B . 12 GLU HG3 1 1
5 20376 2 1 12 GLU N N 0.053 37.110 -6.951 1.00 . B B . 12 GLU N 1 1
5 20377 2 1 12 GLU O O 1.382 33.899 -7.701 1.00 . B B . 12 GLU O 1 1
5 20378 2 1 12 GLU OE1 O 2.504 38.821 -9.070 1.00 . B B . 12 GLU OE1 1 1
5 20379 2 1 12 GLU OE2 O 2.903 37.814 -7.156 1.00 . B B . 12 GLU OE2 1 1
5 20380 2 1 13 LYS C C 0.498 32.473 -4.864 1.00 . B B . 13 LYS C 1 1
5 20381 2 1 13 LYS CA C 1.343 33.748 -4.920 1.00 . B B . 13 LYS CA 1 1
5 20382 2 1 13 LYS CB C 1.587 34.275 -3.503 1.00 . B B . 13 LYS CB 1 1
5 20383 2 1 13 LYS CD C 3.542 33.769 -2.009 1.00 . B B . 13 LYS CD 1 1
5 20384 2 1 13 LYS CE C 3.721 32.299 -2.355 1.00 . B B . 13 LYS CE 1 1
5 20385 2 1 13 LYS CG C 3.048 34.576 -3.198 1.00 . B B . 13 LYS CG 1 1
5 20386 2 1 13 LYS H H 0.204 35.495 -5.297 1.00 . B B . 13 LYS H 1 1
5 20387 2 1 13 LYS HA H 2.294 33.510 -5.373 1.00 . B B . 13 LYS HA 1 1
5 20388 2 1 13 LYS HB2 H 1.018 35.182 -3.368 1.00 . B B . 13 LYS HB2 1 1
5 20389 2 1 13 LYS HB3 H 1.239 33.536 -2.794 1.00 . B B . 13 LYS HB3 1 1
5 20390 2 1 13 LYS HD2 H 4.492 34.170 -1.689 1.00 . B B . 13 LYS HD2 1 1
5 20391 2 1 13 LYS HD3 H 2.825 33.858 -1.205 1.00 . B B . 13 LYS HD3 1 1
5 20392 2 1 13 LYS HE2 H 3.997 31.761 -1.461 1.00 . B B . 13 LYS HE2 1 1
5 20393 2 1 13 LYS HE3 H 2.782 31.914 -2.729 1.00 . B B . 13 LYS HE3 1 1
5 20394 2 1 13 LYS HG2 H 3.647 34.330 -4.063 1.00 . B B . 13 LYS HG2 1 1
5 20395 2 1 13 LYS HG3 H 3.147 35.628 -2.975 1.00 . B B . 13 LYS HG3 1 1
5 20396 2 1 13 LYS HZ1 H 5.672 32.511 -3.073 1.00 . B B . 13 LYS HZ1 1 1
5 20397 2 1 13 LYS HZ2 H 4.918 31.076 -3.556 1.00 . B B . 13 LYS HZ2 1 1
5 20398 2 1 13 LYS N N 0.705 34.779 -5.739 1.00 . B B . 13 LYS N 1 1
5 20399 2 1 13 LYS NZ N 4.775 32.093 -3.390 1.00 . B B . 13 LYS NZ 1 1
5 20400 2 1 13 LYS O O 1.014 31.368 -5.035 1.00 . B B . 13 LYS O 1 1
5 20401 2 1 14 GLY C C -1.720 30.693 -5.834 1.00 . B B . 14 GLY C 1 1
5 20402 2 1 14 GLY CA C -1.696 31.493 -4.546 1.00 . B B . 14 GLY CA 1 1
5 20403 2 1 14 GLY H H -1.156 33.539 -4.499 1.00 . B B . 14 GLY H 1 1
5 20404 2 1 14 GLY HA2 H -1.371 30.850 -3.741 1.00 . B B . 14 GLY HA2 1 1
5 20405 2 1 14 GLY HA3 H -2.695 31.843 -4.332 1.00 . B B . 14 GLY HA3 1 1
5 20406 2 1 14 GLY N N -0.801 32.636 -4.625 1.00 . B B . 14 GLY N 1 1
5 20407 2 1 14 GLY O O -2.006 29.495 -5.826 1.00 . B B . 14 GLY O 1 1
5 20408 2 1 15 ALA C C -0.364 29.608 -8.293 1.00 . B B . 15 ALA C 1 1
5 20409 2 1 15 ALA CA C -1.402 30.721 -8.251 1.00 . B B . 15 ALA CA 1 1
5 20410 2 1 15 ALA CB C -1.115 31.748 -9.336 1.00 . B B . 15 ALA CB 1 1
5 20411 2 1 15 ALA H H -1.215 32.319 -6.878 1.00 . B B . 15 ALA H 1 1
5 20412 2 1 15 ALA HA H -2.379 30.299 -8.436 1.00 . B B . 15 ALA HA 1 1
5 20413 2 1 15 ALA HB1 H -2.047 32.135 -9.721 1.00 . B B . 15 ALA HB1 1 1
5 20414 2 1 15 ALA HB2 H -0.534 32.556 -8.919 1.00 . B B . 15 ALA HB2 1 1
5 20415 2 1 15 ALA HB3 H -0.560 31.281 -10.136 1.00 . B B . 15 ALA HB3 1 1
5 20416 2 1 15 ALA N N -1.423 31.365 -6.942 1.00 . B B . 15 ALA N 1 1
5 20417 2 1 15 ALA O O -0.648 28.495 -8.740 1.00 . B B . 15 ALA O 1 1
5 20418 2 1 16 HIS C C 1.754 27.945 -6.672 1.00 . B B . 16 HIS C 1 1
5 20419 2 1 16 HIS CA C 1.930 28.951 -7.811 1.00 . B B . 16 HIS CA 1 1
5 20420 2 1 16 HIS CB C 3.277 29.671 -7.681 1.00 . B B . 16 HIS CB 1 1
5 20421 2 1 16 HIS CD2 C 4.056 31.983 -8.571 1.00 . B B . 16 HIS CD2 1 1
5 20422 2 1 16 HIS CE1 C 3.392 31.763 -10.648 1.00 . B B . 16 HIS CE1 1 1
5 20423 2 1 16 HIS CG C 3.484 30.760 -8.688 1.00 . B B . 16 HIS CG 1 1
5 20424 2 1 16 HIS H H 1.004 30.822 -7.485 1.00 . B B . 16 HIS H 1 1
5 20425 2 1 16 HIS HA H 1.909 28.417 -8.749 1.00 . B B . 16 HIS HA 1 1
5 20426 2 1 16 HIS HB2 H 3.349 30.112 -6.699 1.00 . B B . 16 HIS HB2 1 1
5 20427 2 1 16 HIS HB3 H 4.073 28.951 -7.803 1.00 . B B . 16 HIS HB3 1 1
5 20428 2 1 16 HIS HD1 H 2.623 29.884 -10.401 1.00 . B B . 16 HIS HD1 1 1
5 20429 2 1 16 HIS HD2 H 4.480 32.408 -7.672 1.00 . B B . 16 HIS HD2 1 1
5 20430 2 1 16 HIS HE1 H 3.191 31.968 -11.689 1.00 . B B . 16 HIS HE1 1 1
5 20431 2 1 16 HIS N N 0.841 29.918 -7.827 1.00 . B B . 16 HIS N 1 1
5 20432 2 1 16 HIS ND1 N 3.077 30.656 -10.002 1.00 . B B . 16 HIS ND1 1 1
5 20433 2 1 16 HIS NE2 N 3.985 32.584 -9.802 1.00 . B B . 16 HIS NE2 1 1
5 20434 2 1 16 HIS O O 2.016 26.754 -6.836 1.00 . B B . 16 HIS O 1 1
5 20435 2 1 17 LYS C C 0.068 26.505 -4.658 1.00 . B B . 17 LYS C 1 1
5 20436 2 1 17 LYS CA C 1.098 27.589 -4.352 1.00 . B B . 17 LYS CA 1 1
5 20437 2 1 17 LYS CB C 0.635 28.430 -3.156 1.00 . B B . 17 LYS CB 1 1
5 20438 2 1 17 LYS CD C 2.823 28.835 -1.987 1.00 . B B . 17 LYS CD 1 1
5 20439 2 1 17 LYS CE C 2.465 28.469 -0.556 1.00 . B B . 17 LYS CE 1 1
5 20440 2 1 17 LYS CG C 1.648 29.473 -2.709 1.00 . B B . 17 LYS CG 1 1
5 20441 2 1 17 LYS H H 1.117 29.397 -5.454 1.00 . B B . 17 LYS H 1 1
5 20442 2 1 17 LYS HA H 2.039 27.117 -4.108 1.00 . B B . 17 LYS HA 1 1
5 20443 2 1 17 LYS HB2 H -0.277 28.940 -3.423 1.00 . B B . 17 LYS HB2 1 1
5 20444 2 1 17 LYS HB3 H 0.440 27.770 -2.323 1.00 . B B . 17 LYS HB3 1 1
5 20445 2 1 17 LYS HD2 H 3.114 27.940 -2.515 1.00 . B B . 17 LYS HD2 1 1
5 20446 2 1 17 LYS HD3 H 3.647 29.534 -1.975 1.00 . B B . 17 LYS HD3 1 1
5 20447 2 1 17 LYS HE2 H 3.230 28.852 0.103 1.00 . B B . 17 LYS HE2 1 1
5 20448 2 1 17 LYS HE3 H 1.517 28.922 -0.307 1.00 . B B . 17 LYS HE3 1 1
5 20449 2 1 17 LYS HG2 H 2.017 29.997 -3.579 1.00 . B B . 17 LYS HG2 1 1
5 20450 2 1 17 LYS HG3 H 1.164 30.171 -2.045 1.00 . B B . 17 LYS HG3 1 1
5 20451 2 1 17 LYS HZ1 H 3.127 26.657 0.245 1.00 . B B . 17 LYS HZ1 1 1
5 20452 2 1 17 LYS HZ2 H 1.448 26.751 0.066 1.00 . B B . 17 LYS HZ2 1 1
5 20453 2 1 17 LYS N N 1.311 28.438 -5.519 1.00 . B B . 17 LYS N 1 1
5 20454 2 1 17 LYS NZ N 2.361 26.994 -0.370 1.00 . B B . 17 LYS NZ 1 1
5 20455 2 1 17 LYS O O 0.175 25.381 -4.168 1.00 . B B . 17 LYS O 1 1
5 20456 2 1 18 PHE C C -1.464 24.859 -6.823 1.00 . B B . 18 PHE C 1 1
5 20457 2 1 18 PHE CA C -1.976 25.901 -5.831 1.00 . B B . 18 PHE CA 1 1
5 20458 2 1 18 PHE CB C -3.181 26.645 -6.417 1.00 . B B . 18 PHE CB 1 1
5 20459 2 1 18 PHE CD1 C -4.356 27.654 -4.443 1.00 . B B . 18 PHE CD1 1 1
5 20460 2 1 18 PHE CD2 C -5.446 25.901 -5.636 1.00 . B B . 18 PHE CD2 1 1
5 20461 2 1 18 PHE CE1 C -5.429 27.739 -3.579 1.00 . B B . 18 PHE CE1 1 1
5 20462 2 1 18 PHE CE2 C -6.523 25.981 -4.775 1.00 . B B . 18 PHE CE2 1 1
5 20463 2 1 18 PHE CG C -4.351 26.735 -5.480 1.00 . B B . 18 PHE CG 1 1
5 20464 2 1 18 PHE CZ C -6.515 26.902 -3.745 1.00 . B B . 18 PHE CZ 1 1
5 20465 2 1 18 PHE H H -0.956 27.757 -5.834 1.00 . B B . 18 PHE H 1 1
5 20466 2 1 18 PHE HA H -2.286 25.395 -4.928 1.00 . B B . 18 PHE HA 1 1
5 20467 2 1 18 PHE HB2 H -2.885 27.651 -6.676 1.00 . B B . 18 PHE HB2 1 1
5 20468 2 1 18 PHE HB3 H -3.510 26.132 -7.309 1.00 . B B . 18 PHE HB3 1 1
5 20469 2 1 18 PHE HD1 H -3.507 28.309 -4.313 1.00 . B B . 18 PHE HD1 1 1
5 20470 2 1 18 PHE HD2 H -5.452 25.181 -6.441 1.00 . B B . 18 PHE HD2 1 1
5 20471 2 1 18 PHE HE1 H -5.420 28.459 -2.774 1.00 . B B . 18 PHE HE1 1 1
5 20472 2 1 18 PHE HE2 H -7.371 25.326 -4.907 1.00 . B B . 18 PHE HE2 1 1
5 20473 2 1 18 PHE HZ H -7.357 26.966 -3.071 1.00 . B B . 18 PHE HZ 1 1
5 20474 2 1 18 PHE N N -0.927 26.848 -5.469 1.00 . B B . 18 PHE N 1 1
5 20475 2 1 18 PHE O O -1.827 23.685 -6.751 1.00 . B B . 18 PHE O 1 1
5 20476 2 1 19 ARG C C 0.812 23.328 -8.098 1.00 . B B . 19 ARG C 1 1
5 20477 2 1 19 ARG CA C -0.048 24.403 -8.754 1.00 . B B . 19 ARG CA 1 1
5 20478 2 1 19 ARG CB C 0.784 25.199 -9.762 1.00 . B B . 19 ARG CB 1 1
5 20479 2 1 19 ARG CD C 0.808 27.113 -11.388 1.00 . B B . 19 ARG CD 1 1
5 20480 2 1 19 ARG CG C -0.049 26.079 -10.679 1.00 . B B . 19 ARG CG 1 1
5 20481 2 1 19 ARG CZ C 0.196 27.607 -13.724 1.00 . B B . 19 ARG CZ 1 1
5 20482 2 1 19 ARG H H -0.368 26.246 -7.759 1.00 . B B . 19 ARG H 1 1
5 20483 2 1 19 ARG HA H -0.866 23.927 -9.273 1.00 . B B . 19 ARG HA 1 1
5 20484 2 1 19 ARG HB2 H 1.475 25.832 -9.223 1.00 . B B . 19 ARG HB2 1 1
5 20485 2 1 19 ARG HB3 H 1.345 24.508 -10.373 1.00 . B B . 19 ARG HB3 1 1
5 20486 2 1 19 ARG HD2 H 1.168 27.824 -10.659 1.00 . B B . 19 ARG HD2 1 1
5 20487 2 1 19 ARG HD3 H 1.648 26.613 -11.847 1.00 . B B . 19 ARG HD3 1 1
5 20488 2 1 19 ARG HE H -0.583 28.508 -12.121 1.00 . B B . 19 ARG HE 1 1
5 20489 2 1 19 ARG HG2 H -0.533 25.457 -11.418 1.00 . B B . 19 ARG HG2 1 1
5 20490 2 1 19 ARG HG3 H -0.798 26.588 -10.090 1.00 . B B . 19 ARG HG3 1 1
5 20491 2 1 19 ARG HH11 H 1.157 26.535 -15.143 1.00 . B B . 19 ARG HH11 1 1
5 20492 2 1 19 ARG HH21 H -1.177 28.987 -14.269 1.00 . B B . 19 ARG HH21 1 1
5 20493 2 1 19 ARG HH22 H -0.423 28.135 -15.575 1.00 . B B . 19 ARG HH22 1 1
5 20494 2 1 19 ARG N N -0.616 25.298 -7.748 1.00 . B B . 19 ARG N 1 1
5 20495 2 1 19 ARG NE N 0.057 27.827 -12.419 1.00 . B B . 19 ARG NE 1 1
5 20496 2 1 19 ARG NH1 N 1.056 26.697 -14.161 1.00 . B B . 19 ARG NH1 1 1
5 20497 2 1 19 ARG NH2 N -0.528 28.300 -14.594 1.00 . B B . 19 ARG NH2 1 1
5 20498 2 1 19 ARG O O 0.534 22.134 -8.227 1.00 . B B . 19 ARG O 1 1
5 20499 2 1 20 GLN C C 2.007 21.949 -5.725 1.00 . B B . 20 GLN C 1 1
5 20500 2 1 20 GLN CA C 2.761 22.829 -6.721 1.00 . B B . 20 GLN CA 1 1
5 20501 2 1 20 GLN CB C 3.877 23.598 -6.009 1.00 . B B . 20 GLN CB 1 1
5 20502 2 1 20 GLN CD C 3.762 24.197 -3.552 1.00 . B B . 20 GLN CD 1 1
5 20503 2 1 20 GLN CG C 3.368 24.582 -4.966 1.00 . B B . 20 GLN CG 1 1
5 20504 2 1 20 GLN H H 2.021 24.721 -7.324 1.00 . B B . 20 GLN H 1 1
5 20505 2 1 20 GLN HA H 3.200 22.193 -7.475 1.00 . B B . 20 GLN HA 1 1
5 20506 2 1 20 GLN HB2 H 4.527 22.890 -5.517 1.00 . B B . 20 GLN HB2 1 1
5 20507 2 1 20 GLN HB3 H 4.447 24.146 -6.742 1.00 . B B . 20 GLN HB3 1 1
5 20508 2 1 20 GLN HE21 H 2.338 25.366 -2.800 1.00 . B B . 20 GLN HE21 1 1
5 20509 2 1 20 GLN HE22 H 3.297 24.515 -1.643 1.00 . B B . 20 GLN HE22 1 1
5 20510 2 1 20 GLN HG2 H 3.778 25.557 -5.183 1.00 . B B . 20 GLN HG2 1 1
5 20511 2 1 20 GLN HG3 H 2.290 24.624 -5.024 1.00 . B B . 20 GLN HG3 1 1
5 20512 2 1 20 GLN N N 1.856 23.757 -7.393 1.00 . B B . 20 GLN N 1 1
5 20513 2 1 20 GLN NE2 N 3.061 24.748 -2.566 1.00 . B B . 20 GLN NE2 1 1
5 20514 2 1 20 GLN O O 2.403 20.814 -5.455 1.00 . B B . 20 GLN O 1 1
5 20515 2 1 20 GLN OE1 O 4.689 23.413 -3.347 1.00 . B B . 20 GLN OE1 1 1
5 20516 2 1 21 LEU C C -0.578 20.555 -4.896 1.00 . B B . 21 LEU C 1 1
5 20517 2 1 21 LEU CA C 0.099 21.747 -4.226 1.00 . B B . 21 LEU CA 1 1
5 20518 2 1 21 LEU CB C -0.954 22.670 -3.601 1.00 . B B . 21 LEU CB 1 1
5 20519 2 1 21 LEU CD1 C -2.966 21.327 -2.900 1.00 . B B . 21 LEU CD1 1 1
5 20520 2 1 21 LEU CD2 C -0.838 21.164 -1.593 1.00 . B B . 21 LEU CD2 1 1
5 20521 2 1 21 LEU CG C -1.731 22.077 -2.420 1.00 . B B . 21 LEU CG 1 1
5 20522 2 1 21 LEU H H 0.650 23.389 -5.443 1.00 . B B . 21 LEU H 1 1
5 20523 2 1 21 LEU HA H 0.754 21.384 -3.446 1.00 . B B . 21 LEU HA 1 1
5 20524 2 1 21 LEU HB2 H -0.459 23.568 -3.262 1.00 . B B . 21 LEU HB2 1 1
5 20525 2 1 21 LEU HB3 H -1.666 22.941 -4.368 1.00 . B B . 21 LEU HB3 1 1
5 20526 2 1 21 LEU HD11 H -2.672 20.368 -3.302 1.00 . B B . 21 LEU HD11 1 1
5 20527 2 1 21 LEU HD12 H -3.641 21.179 -2.072 1.00 . B B . 21 LEU HD12 1 1
5 20528 2 1 21 LEU HD13 H -3.461 21.903 -3.668 1.00 . B B . 21 LEU HD13 1 1
5 20529 2 1 21 LEU HD21 H -1.418 20.330 -1.224 1.00 . B B . 21 LEU HD21 1 1
5 20530 2 1 21 LEU HD22 H -0.031 20.798 -2.208 1.00 . B B . 21 LEU HD22 1 1
5 20531 2 1 21 LEU HD23 H -0.434 21.718 -0.758 1.00 . B B . 21 LEU HD23 1 1
5 20532 2 1 21 LEU HG H -2.063 22.882 -1.781 1.00 . B B . 21 LEU HG 1 1
5 20533 2 1 21 LEU N N 0.915 22.481 -5.187 1.00 . B B . 21 LEU N 1 1
5 20534 2 1 21 LEU O O -0.331 19.403 -4.538 1.00 . B B . 21 LEU O 1 1
5 20535 2 1 22 ASP C C -1.182 18.881 -7.335 1.00 . B B . 22 ASP C 1 1
5 20536 2 1 22 ASP CA C -2.151 19.795 -6.594 1.00 . B B . 22 ASP CA 1 1
5 20537 2 1 22 ASP CB C -3.141 20.412 -7.584 1.00 . B B . 22 ASP CB 1 1
5 20538 2 1 22 ASP CG C -4.083 21.400 -6.923 1.00 . B B . 22 ASP CG 1 1
5 20539 2 1 22 ASP H H -1.588 21.781 -6.115 1.00 . B B . 22 ASP H 1 1
5 20540 2 1 22 ASP HA H -2.697 19.209 -5.869 1.00 . B B . 22 ASP HA 1 1
5 20541 2 1 22 ASP HB2 H -2.593 20.928 -8.357 1.00 . B B . 22 ASP HB2 1 1
5 20542 2 1 22 ASP HB3 H -3.730 19.624 -8.029 1.00 . B B . 22 ASP HB3 1 1
5 20543 2 1 22 ASP N N -1.434 20.843 -5.872 1.00 . B B . 22 ASP N 1 1
5 20544 2 1 22 ASP O O -1.504 17.729 -7.631 1.00 . B B . 22 ASP O 1 1
5 20545 2 1 22 ASP OD1 O -4.386 21.223 -5.724 1.00 . B B . 22 ASP OD1 1 1
5 20546 2 1 22 ASP OD2 O -4.521 22.350 -7.607 1.00 . B B . 22 ASP OD2 1 1
5 20547 2 1 23 ASN C C 1.604 17.542 -7.448 1.00 . B B . 23 ASN C 1 1
5 20548 2 1 23 ASN CA C 1.029 18.639 -8.340 1.00 . B B . 23 ASN CA 1 1
5 20549 2 1 23 ASN CB C 2.146 19.569 -8.824 1.00 . B B . 23 ASN CB 1 1
5 20550 2 1 23 ASN CG C 3.175 18.847 -9.671 1.00 . B B . 23 ASN CG 1 1
5 20551 2 1 23 ASN H H 0.200 20.327 -7.368 1.00 . B B . 23 ASN H 1 1
5 20552 2 1 23 ASN HA H 0.561 18.179 -9.198 1.00 . B B . 23 ASN HA 1 1
5 20553 2 1 23 ASN HB2 H 1.713 20.360 -9.418 1.00 . B B . 23 ASN HB2 1 1
5 20554 2 1 23 ASN HB3 H 2.646 19.998 -7.969 1.00 . B B . 23 ASN HB3 1 1
5 20555 2 1 23 ASN HD21 H 4.231 18.395 -8.047 1.00 . B B . 23 ASN HD21 1 1
5 20556 2 1 23 ASN HD22 H 4.880 17.830 -9.546 1.00 . B B . 23 ASN HD22 1 1
5 20557 2 1 23 ASN N N 0.007 19.403 -7.632 1.00 . B B . 23 ASN N 1 1
5 20558 2 1 23 ASN ND2 N 4.198 18.302 -9.024 1.00 . B B . 23 ASN ND2 1 1
5 20559 2 1 23 ASN O O 1.697 16.382 -7.851 1.00 . B B . 23 ASN O 1 1
5 20560 2 1 23 ASN OD1 O 3.053 18.780 -10.894 1.00 . B B . 23 ASN OD1 1 1
5 20561 2 1 24 ARG C C 1.484 16.057 -4.720 1.00 . B B . 24 ARG C 1 1
5 20562 2 1 24 ARG CA C 2.562 16.977 -5.280 1.00 . B B . 24 ARG CA 1 1
5 20563 2 1 24 ARG CB C 3.245 17.731 -4.138 1.00 . B B . 24 ARG CB 1 1
5 20564 2 1 24 ARG CD C 5.097 19.264 -3.407 1.00 . B B . 24 ARG CD 1 1
5 20565 2 1 24 ARG CG C 4.518 18.452 -4.554 1.00 . B B . 24 ARG CG 1 1
5 20566 2 1 24 ARG CZ C 6.850 18.110 -2.119 1.00 . B B . 24 ARG CZ 1 1
5 20567 2 1 24 ARG H H 1.886 18.859 -5.972 1.00 . B B . 24 ARG H 1 1
5 20568 2 1 24 ARG HA H 3.297 16.381 -5.800 1.00 . B B . 24 ARG HA 1 1
5 20569 2 1 24 ARG HB2 H 2.557 18.462 -3.742 1.00 . B B . 24 ARG HB2 1 1
5 20570 2 1 24 ARG HB3 H 3.497 17.027 -3.359 1.00 . B B . 24 ARG HB3 1 1
5 20571 2 1 24 ARG HD2 H 5.926 19.849 -3.779 1.00 . B B . 24 ARG HD2 1 1
5 20572 2 1 24 ARG HD3 H 4.332 19.925 -3.028 1.00 . B B . 24 ARG HD3 1 1
5 20573 2 1 24 ARG HE H 4.898 18.043 -1.709 1.00 . B B . 24 ARG HE 1 1
5 20574 2 1 24 ARG HG2 H 5.248 17.721 -4.870 1.00 . B B . 24 ARG HG2 1 1
5 20575 2 1 24 ARG HG3 H 4.292 19.116 -5.375 1.00 . B B . 24 ARG HG3 1 1
5 20576 2 1 24 ARG HH11 H 8.746 18.364 -2.771 1.00 . B B . 24 ARG HH11 1 1
5 20577 2 1 24 ARG HH21 H 6.489 16.958 -0.498 1.00 . B B . 24 ARG HH21 1 1
5 20578 2 1 24 ARG HH22 H 8.154 17.095 -0.955 1.00 . B B . 24 ARG HH22 1 1
5 20579 2 1 24 ARG N N 1.990 17.921 -6.233 1.00 . B B . 24 ARG N 1 1
5 20580 2 1 24 ARG NE N 5.571 18.412 -2.320 1.00 . B B . 24 ARG NE 1 1
5 20581 2 1 24 ARG NH1 N 7.786 18.594 -2.926 1.00 . B B . 24 ARG NH1 1 1
5 20582 2 1 24 ARG NH2 N 7.193 17.324 -1.107 1.00 . B B . 24 ARG NH2 1 1
5 20583 2 1 24 ARG O O 1.698 14.852 -4.576 1.00 . B B . 24 ARG O 1 1
5 20584 2 1 25 LEU C C -1.231 14.797 -4.867 1.00 . B B . 25 LEU C 1 1
5 20585 2 1 25 LEU CA C -0.784 15.855 -3.868 1.00 . B B . 25 LEU CA 1 1
5 20586 2 1 25 LEU CB C -1.961 16.771 -3.520 1.00 . B B . 25 LEU CB 1 1
5 20587 2 1 25 LEU CD1 C -2.284 16.224 -1.095 1.00 . B B . 25 LEU CD1 1 1
5 20588 2 1 25 LEU CD2 C -0.605 17.950 -1.768 1.00 . B B . 25 LEU CD2 1 1
5 20589 2 1 25 LEU CG C -1.954 17.323 -2.092 1.00 . B B . 25 LEU CG 1 1
5 20590 2 1 25 LEU H H 0.218 17.594 -4.538 1.00 . B B . 25 LEU H 1 1
5 20591 2 1 25 LEU HA H -0.443 15.363 -2.968 1.00 . B B . 25 LEU HA 1 1
5 20592 2 1 25 LEU HB2 H -1.957 17.604 -4.207 1.00 . B B . 25 LEU HB2 1 1
5 20593 2 1 25 LEU HB3 H -2.875 16.215 -3.661 1.00 . B B . 25 LEU HB3 1 1
5 20594 2 1 25 LEU HD11 H -1.375 15.887 -0.616 1.00 . B B . 25 LEU HD11 1 1
5 20595 2 1 25 LEU HD12 H -2.965 16.606 -0.348 1.00 . B B . 25 LEU HD12 1 1
5 20596 2 1 25 LEU HD13 H -2.746 15.395 -1.612 1.00 . B B . 25 LEU HD13 1 1
5 20597 2 1 25 LEU HD21 H -0.751 18.820 -1.146 1.00 . B B . 25 LEU HD21 1 1
5 20598 2 1 25 LEU HD22 H 0.009 17.232 -1.243 1.00 . B B . 25 LEU HD22 1 1
5 20599 2 1 25 LEU HD23 H -0.113 18.240 -2.684 1.00 . B B . 25 LEU HD23 1 1
5 20600 2 1 25 LEU HG H -2.711 18.090 -2.005 1.00 . B B . 25 LEU HG 1 1
5 20601 2 1 25 LEU N N 0.327 16.629 -4.404 1.00 . B B . 25 LEU N 1 1
5 20602 2 1 25 LEU O O -1.441 13.638 -4.504 1.00 . B B . 25 LEU O 1 1
5 20603 2 1 26 ASP C C -0.733 13.215 -7.420 1.00 . B B . 26 ASP C 1 1
5 20604 2 1 26 ASP CA C -1.797 14.279 -7.174 1.00 . B B . 26 ASP CA 1 1
5 20605 2 1 26 ASP CB C -2.099 15.040 -8.468 1.00 . B B . 26 ASP CB 1 1
5 20606 2 1 26 ASP CG C -3.437 15.760 -8.430 1.00 . B B . 26 ASP CG 1 1
5 20607 2 1 26 ASP H H -1.196 16.134 -6.350 1.00 . B B . 26 ASP H 1 1
5 20608 2 1 26 ASP HA H -2.700 13.790 -6.838 1.00 . B B . 26 ASP HA 1 1
5 20609 2 1 26 ASP HB2 H -1.324 15.773 -8.635 1.00 . B B . 26 ASP HB2 1 1
5 20610 2 1 26 ASP HB3 H -2.112 14.342 -9.292 1.00 . B B . 26 ASP HB3 1 1
5 20611 2 1 26 ASP N N -1.376 15.198 -6.124 1.00 . B B . 26 ASP N 1 1
5 20612 2 1 26 ASP O O -1.053 12.074 -7.753 1.00 . B B . 26 ASP O 1 1
5 20613 2 1 26 ASP OD1 O -4.399 15.205 -7.858 1.00 . B B . 26 ASP OD1 1 1
5 20614 2 1 26 ASP OD2 O -3.519 16.883 -8.970 1.00 . B B . 26 ASP OD2 1 1
5 20615 2 1 27 LYS C C 1.632 11.556 -6.408 1.00 . B B . 27 LYS C 1 1
5 20616 2 1 27 LYS CA C 1.628 12.656 -7.465 1.00 . B B . 27 LYS CA 1 1
5 20617 2 1 27 LYS CB C 2.964 13.401 -7.455 1.00 . B B . 27 LYS CB 1 1
5 20618 2 1 27 LYS CD C 5.259 12.816 -6.622 1.00 . B B . 27 LYS CD 1 1
5 20619 2 1 27 LYS CE C 4.857 12.402 -5.214 1.00 . B B . 27 LYS CE 1 1
5 20620 2 1 27 LYS CG C 4.170 12.492 -7.631 1.00 . B B . 27 LYS CG 1 1
5 20621 2 1 27 LYS H H 0.733 14.506 -6.980 1.00 . B B . 27 LYS H 1 1
5 20622 2 1 27 LYS HA H 1.489 12.202 -8.435 1.00 . B B . 27 LYS HA 1 1
5 20623 2 1 27 LYS HB2 H 2.966 14.126 -8.254 1.00 . B B . 27 LYS HB2 1 1
5 20624 2 1 27 LYS HB3 H 3.066 13.916 -6.512 1.00 . B B . 27 LYS HB3 1 1
5 20625 2 1 27 LYS HD2 H 6.159 12.286 -6.896 1.00 . B B . 27 LYS HD2 1 1
5 20626 2 1 27 LYS HD3 H 5.446 13.880 -6.636 1.00 . B B . 27 LYS HD3 1 1
5 20627 2 1 27 LYS HE2 H 5.594 12.772 -4.519 1.00 . B B . 27 LYS HE2 1 1
5 20628 2 1 27 LYS HE3 H 3.896 12.840 -4.986 1.00 . B B . 27 LYS HE3 1 1
5 20629 2 1 27 LYS HG2 H 3.860 11.466 -7.495 1.00 . B B . 27 LYS HG2 1 1
5 20630 2 1 27 LYS HG3 H 4.564 12.623 -8.628 1.00 . B B . 27 LYS HG3 1 1
5 20631 2 1 27 LYS HZ1 H 5.627 10.545 -4.642 1.00 . B B . 27 LYS HZ1 1 1
5 20632 2 1 27 LYS HZ2 H 3.950 10.673 -4.471 1.00 . B B . 27 LYS HZ2 1 1
5 20633 2 1 27 LYS N N 0.533 13.586 -7.252 1.00 . B B . 27 LYS N 1 1
5 20634 2 1 27 LYS NZ N 4.760 10.923 -5.074 1.00 . B B . 27 LYS NZ 1 1
5 20635 2 1 27 LYS O O 1.916 10.396 -6.710 1.00 . B B . 27 LYS O 1 1
5 20636 2 1 28 LEU C C 0.191 9.922 -4.357 1.00 . B B . 28 LEU C 1 1
5 20637 2 1 28 LEU CA C 1.275 10.958 -4.076 1.00 . B B . 28 LEU CA 1 1
5 20638 2 1 28 LEU CB C 1.007 11.664 -2.742 1.00 . B B . 28 LEU CB 1 1
5 20639 2 1 28 LEU CD1 C 2.246 9.819 -1.563 1.00 . B B . 28 LEU CD1 1 1
5 20640 2 1 28 LEU CD2 C 3.288 12.080 -1.788 1.00 . B B . 28 LEU CD2 1 1
5 20641 2 1 28 LEU CG C 1.984 11.318 -1.613 1.00 . B B . 28 LEU CG 1 1
5 20642 2 1 28 LEU H H 1.121 12.866 -4.981 1.00 . B B . 28 LEU H 1 1
5 20643 2 1 28 LEU HA H 2.233 10.460 -4.030 1.00 . B B . 28 LEU HA 1 1
5 20644 2 1 28 LEU HB2 H 1.046 12.730 -2.909 1.00 . B B . 28 LEU HB2 1 1
5 20645 2 1 28 LEU HB3 H 0.011 11.403 -2.416 1.00 . B B . 28 LEU HB3 1 1
5 20646 2 1 28 LEU HD11 H 2.584 9.544 -0.575 1.00 . B B . 28 LEU HD11 1 1
5 20647 2 1 28 LEU HD12 H 1.335 9.286 -1.793 1.00 . B B . 28 LEU HD12 1 1
5 20648 2 1 28 LEU HD13 H 3.006 9.562 -2.288 1.00 . B B . 28 LEU HD13 1 1
5 20649 2 1 28 LEU HD21 H 3.558 12.096 -2.834 1.00 . B B . 28 LEU HD21 1 1
5 20650 2 1 28 LEU HD22 H 3.166 13.093 -1.432 1.00 . B B . 28 LEU HD22 1 1
5 20651 2 1 28 LEU HD23 H 4.069 11.592 -1.222 1.00 . B B . 28 LEU HD23 1 1
5 20652 2 1 28 LEU HG H 1.550 11.611 -0.667 1.00 . B B . 28 LEU HG 1 1
5 20653 2 1 28 LEU N N 1.321 11.927 -5.167 1.00 . B B . 28 LEU N 1 1
5 20654 2 1 28 LEU O O 0.432 8.721 -4.254 1.00 . B B . 28 LEU O 1 1
5 20655 2 1 29 ASP C C -1.821 8.621 -6.236 1.00 . B B . 29 ASP C 1 1
5 20656 2 1 29 ASP CA C -2.126 9.538 -5.055 1.00 . B B . 29 ASP CA 1 1
5 20657 2 1 29 ASP CB C -3.368 10.380 -5.355 1.00 . B B . 29 ASP CB 1 1
5 20658 2 1 29 ASP CG C -4.612 9.855 -4.661 1.00 . B B . 29 ASP CG 1 1
5 20659 2 1 29 ASP H H -1.112 11.376 -4.786 1.00 . B B . 29 ASP H 1 1
5 20660 2 1 29 ASP HA H -2.326 8.925 -4.189 1.00 . B B . 29 ASP HA 1 1
5 20661 2 1 29 ASP HB2 H -3.197 11.393 -5.022 1.00 . B B . 29 ASP HB2 1 1
5 20662 2 1 29 ASP HB3 H -3.547 10.381 -6.420 1.00 . B B . 29 ASP HB3 1 1
5 20663 2 1 29 ASP N N -0.995 10.405 -4.730 1.00 . B B . 29 ASP N 1 1
5 20664 2 1 29 ASP O O -2.307 7.493 -6.305 1.00 . B B . 29 ASP O 1 1
5 20665 2 1 29 ASP OD1 O -5.176 8.848 -5.140 1.00 . B B . 29 ASP OD1 1 1
5 20666 2 1 29 ASP OD2 O -5.022 10.448 -3.642 1.00 . B B . 29 ASP OD2 1 1
5 20667 2 1 30 THR C C 0.368 7.231 -7.959 1.00 . B B . 30 THR C 1 1
5 20668 2 1 30 THR CA C -0.621 8.335 -8.332 1.00 . B B . 30 THR CA 1 1
5 20669 2 1 30 THR CB C 0.003 9.236 -9.417 1.00 . B B . 30 THR CB 1 1
5 20670 2 1 30 THR CG2 C 0.067 8.510 -10.751 1.00 . B B . 30 THR CG2 1 1
5 20671 2 1 30 THR H H -0.639 10.013 -7.043 1.00 . B B . 30 THR H 1 1
5 20672 2 1 30 THR HA H -1.515 7.883 -8.737 1.00 . B B . 30 THR HA 1 1
5 20673 2 1 30 THR HB H 1.008 9.494 -9.115 1.00 . B B . 30 THR HB 1 1
5 20674 2 1 30 THR HG1 H -1.691 10.247 -9.374 1.00 . B B . 30 THR HG1 1 1
5 20675 2 1 30 THR HG21 H 0.748 9.247 -10.350 1.00 . B B . 30 THR HG21 1 1
5 20676 2 1 30 THR HG22 H 0.189 7.579 -10.216 1.00 . B B . 30 THR HG22 1 1
5 20677 2 1 30 THR HG23 H -0.948 8.859 -10.639 1.00 . B B . 30 THR HG23 1 1
5 20678 2 1 30 THR N N -1.000 9.110 -7.158 1.00 . B B . 30 THR N 1 1
5 20679 2 1 30 THR O O 0.402 6.172 -8.588 1.00 . B B . 30 THR O 1 1
5 20680 2 1 30 THR OG1 O -0.769 10.435 -9.560 1.00 . B B . 30 THR OG1 1 1
5 20681 2 1 31 ARG C C 1.533 5.426 -5.623 1.00 . B B . 31 ARG C 1 1
5 20682 2 1 31 ARG CA C 2.172 6.522 -6.475 1.00 . B B . 31 ARG CA 1 1
5 20683 2 1 31 ARG CB C 3.273 7.228 -5.677 1.00 . B B . 31 ARG CB 1 1
5 20684 2 1 31 ARG CD C 4.679 8.482 -7.340 1.00 . B B . 31 ARG CD 1 1
5 20685 2 1 31 ARG CG C 4.607 7.288 -6.403 1.00 . B B . 31 ARG CG 1 1
5 20686 2 1 31 ARG CZ C 6.891 8.486 -8.420 1.00 . B B . 31 ARG CZ 1 1
5 20687 2 1 31 ARG H H 1.099 8.350 -6.471 1.00 . B B . 31 ARG H 1 1
5 20688 2 1 31 ARG HA H 2.613 6.067 -7.349 1.00 . B B . 31 ARG HA 1 1
5 20689 2 1 31 ARG HB2 H 2.956 8.238 -5.467 1.00 . B B . 31 ARG HB2 1 1
5 20690 2 1 31 ARG HB3 H 3.417 6.703 -4.744 1.00 . B B . 31 ARG HB3 1 1
5 20691 2 1 31 ARG HD2 H 4.287 8.192 -8.304 1.00 . B B . 31 ARG HD2 1 1
5 20692 2 1 31 ARG HD3 H 4.075 9.278 -6.933 1.00 . B B . 31 ARG HD3 1 1
5 20693 2 1 31 ARG HE H 6.352 9.680 -6.914 1.00 . B B . 31 ARG HE 1 1
5 20694 2 1 31 ARG HG2 H 5.398 7.370 -5.673 1.00 . B B . 31 ARG HG2 1 1
5 20695 2 1 31 ARG HG3 H 4.734 6.382 -6.977 1.00 . B B . 31 ARG HG3 1 1
5 20696 2 1 31 ARG HH11 H 7.143 7.162 -9.925 1.00 . B B . 31 ARG HH11 1 1
5 20697 2 1 31 ARG HH21 H 8.412 9.708 -7.891 1.00 . B B . 31 ARG HH21 1 1
5 20698 2 1 31 ARG HH22 H 8.753 8.618 -9.193 1.00 . B B . 31 ARG HH22 1 1
5 20699 2 1 31 ARG N N 1.175 7.489 -6.932 1.00 . B B . 31 ARG N 1 1
5 20700 2 1 31 ARG NE N 6.047 8.964 -7.510 1.00 . B B . 31 ARG NE 1 1
5 20701 2 1 31 ARG NH1 N 6.508 7.518 -9.242 1.00 . B B . 31 ARG NH1 1 1
5 20702 2 1 31 ARG NH2 N 8.119 8.977 -8.509 1.00 . B B . 31 ARG NH2 1 1
5 20703 2 1 31 ARG O O 1.998 4.287 -5.607 1.00 . B B . 31 ARG O 1 1
5 20704 2 1 32 VAL C C -1.245 4.005 -4.857 1.00 . B B . 32 VAL C 1 1
5 20705 2 1 32 VAL CA C -0.245 4.837 -4.057 1.00 . B B . 32 VAL CA 1 1
5 20706 2 1 32 VAL CB C -0.990 5.561 -2.914 1.00 . B B . 32 VAL CB 1 1
5 20707 2 1 32 VAL CG1 C -0.003 6.222 -1.965 1.00 . B B . 32 VAL CG1 1 1
5 20708 2 1 32 VAL CG2 C -1.970 6.584 -3.471 1.00 . B B . 32 VAL CG2 1 1
5 20709 2 1 32 VAL H H 0.135 6.706 -4.978 1.00 . B B . 32 VAL H 1 1
5 20710 2 1 32 VAL HA H 0.486 4.174 -3.618 1.00 . B B . 32 VAL HA 1 1
5 20711 2 1 32 VAL HB H -1.551 4.825 -2.356 1.00 . B B . 32 VAL HB 1 1
5 20712 2 1 32 VAL HG11 H 0.487 5.466 -1.370 1.00 . B B . 32 VAL HG11 1 1
5 20713 2 1 32 VAL HG12 H 0.736 6.767 -2.536 1.00 . B B . 32 VAL HG12 1 1
5 20714 2 1 32 VAL HG13 H -0.531 6.904 -1.315 1.00 . B B . 32 VAL HG13 1 1
5 20715 2 1 32 VAL HG21 H -1.750 7.557 -3.057 1.00 . B B . 32 VAL HG21 1 1
5 20716 2 1 32 VAL HG22 H -1.879 6.622 -4.548 1.00 . B B . 32 VAL HG22 1 1
5 20717 2 1 32 VAL HG23 H -2.977 6.300 -3.207 1.00 . B B . 32 VAL HG23 1 1
5 20718 2 1 32 VAL N N 0.461 5.784 -4.917 1.00 . B B . 32 VAL N 1 1
5 20719 2 1 32 VAL O O -1.480 2.836 -4.552 1.00 . B B . 32 VAL O 1 1
5 20720 2 1 33 ASP C C -2.140 2.816 -7.526 1.00 . B B . 33 ASP C 1 1
5 20721 2 1 33 ASP CA C -2.800 3.940 -6.734 1.00 . B B . 33 ASP CA 1 1
5 20722 2 1 33 ASP CB C -3.455 4.937 -7.689 1.00 . B B . 33 ASP CB 1 1
5 20723 2 1 33 ASP CG C -4.604 5.684 -7.043 1.00 . B B . 33 ASP CG 1 1
5 20724 2 1 33 ASP H H -1.602 5.553 -6.071 1.00 . B B . 33 ASP H 1 1
5 20725 2 1 33 ASP HA H -3.560 3.515 -6.095 1.00 . B B . 33 ASP HA 1 1
5 20726 2 1 33 ASP HB2 H -2.717 5.656 -8.010 1.00 . B B . 33 ASP HB2 1 1
5 20727 2 1 33 ASP HB3 H -3.833 4.405 -8.551 1.00 . B B . 33 ASP HB3 1 1
5 20728 2 1 33 ASP N N -1.829 4.619 -5.883 1.00 . B B . 33 ASP N 1 1
5 20729 2 1 33 ASP O O -2.640 1.691 -7.561 1.00 . B B . 33 ASP O 1 1
5 20730 2 1 33 ASP OD1 O -4.900 5.410 -5.861 1.00 . B B . 33 ASP OD1 1 1
5 20731 2 1 33 ASP OD2 O -5.210 6.541 -7.719 1.00 . B B . 33 ASP OD2 1 1
5 20732 2 1 34 LYS C C 0.656 1.330 -8.086 1.00 . B B . 34 LYS C 1 1
5 20733 2 1 34 LYS CA C -0.283 2.156 -8.960 1.00 . B B . 34 LYS CA 1 1
5 20734 2 1 34 LYS CB C 0.517 2.859 -10.065 1.00 . B B . 34 LYS CB 1 1
5 20735 2 1 34 LYS CD C 2.535 4.212 -10.724 1.00 . B B . 34 LYS CD 1 1
5 20736 2 1 34 LYS CE C 2.348 5.721 -10.719 1.00 . B B . 34 LYS CE 1 1
5 20737 2 1 34 LYS CG C 1.782 3.554 -9.579 1.00 . B B . 34 LYS CG 1 1
5 20738 2 1 34 LYS H H -0.663 4.044 -8.083 1.00 . B B . 34 LYS H 1 1
5 20739 2 1 34 LYS HA H -1.006 1.494 -9.416 1.00 . B B . 34 LYS HA 1 1
5 20740 2 1 34 LYS HB2 H 0.801 2.126 -10.807 1.00 . B B . 34 LYS HB2 1 1
5 20741 2 1 34 LYS HB3 H -0.116 3.599 -10.533 1.00 . B B . 34 LYS HB3 1 1
5 20742 2 1 34 LYS HD2 H 3.586 3.991 -10.625 1.00 . B B . 34 LYS HD2 1 1
5 20743 2 1 34 LYS HD3 H 2.168 3.816 -11.659 1.00 . B B . 34 LYS HD3 1 1
5 20744 2 1 34 LYS HE2 H 1.333 5.947 -11.007 1.00 . B B . 34 LYS HE2 1 1
5 20745 2 1 34 LYS HE3 H 2.528 6.090 -9.720 1.00 . B B . 34 LYS HE3 1 1
5 20746 2 1 34 LYS HG2 H 1.517 4.311 -8.858 1.00 . B B . 34 LYS HG2 1 1
5 20747 2 1 34 LYS HG3 H 2.426 2.823 -9.112 1.00 . B B . 34 LYS HG3 1 1
5 20748 2 1 34 LYS HZ1 H 3.244 7.429 -11.520 1.00 . B B . 34 LYS HZ1 1 1
5 20749 2 1 34 LYS HZ2 H 4.253 6.073 -11.500 1.00 . B B . 34 LYS HZ2 1 1
5 20750 2 1 34 LYS N N -1.013 3.131 -8.159 1.00 . B B . 34 LYS N 1 1
5 20751 2 1 34 LYS NZ N 3.279 6.401 -11.662 1.00 . B B . 34 LYS NZ 1 1
5 20752 2 1 34 LYS O O 0.997 0.196 -8.424 1.00 . B B . 34 LYS O 1 1
5 20753 2 1 35 GLY C C 1.286 0.055 -5.338 1.00 . B B . 35 GLY C 1 1
5 20754 2 1 35 GLY CA C 1.968 1.203 -6.055 1.00 . B B . 35 GLY CA 1 1
5 20755 2 1 35 GLY H H 0.763 2.808 -6.736 1.00 . B B . 35 GLY H 1 1
5 20756 2 1 35 GLY HA2 H 2.799 0.814 -6.624 1.00 . B B . 35 GLY HA2 1 1
5 20757 2 1 35 GLY HA3 H 2.341 1.901 -5.321 1.00 . B B . 35 GLY HA3 1 1
5 20758 2 1 35 GLY N N 1.070 1.903 -6.958 1.00 . B B . 35 GLY N 1 1
5 20759 2 1 35 GLY O O 1.874 -1.015 -5.167 1.00 . B B . 35 GLY O 1 1
5 20760 2 1 36 LEU C C -1.274 -1.785 -5.184 1.00 . B B . 36 LEU C 1 1
5 20761 2 1 36 LEU CA C -0.730 -0.741 -4.210 1.00 . B B . 36 LEU CA 1 1
5 20762 2 1 36 LEU CB C -1.883 -0.092 -3.436 1.00 . B B . 36 LEU CB 1 1
5 20763 2 1 36 LEU CD1 C -2.283 1.638 -1.668 1.00 . B B . 36 LEU CD1 1 1
5 20764 2 1 36 LEU CD2 C -1.884 -0.743 -1.017 1.00 . B B . 36 LEU CD2 1 1
5 20765 2 1 36 LEU CG C -1.543 0.354 -2.014 1.00 . B B . 36 LEU CG 1 1
5 20766 2 1 36 LEU H H -0.365 1.155 -5.076 1.00 . B B . 36 LEU H 1 1
5 20767 2 1 36 LEU HA H -0.070 -1.232 -3.511 1.00 . B B . 36 LEU HA 1 1
5 20768 2 1 36 LEU HB2 H -2.216 0.771 -3.992 1.00 . B B . 36 LEU HB2 1 1
5 20769 2 1 36 LEU HB3 H -2.696 -0.800 -3.383 1.00 . B B . 36 LEU HB3 1 1
5 20770 2 1 36 LEU HD11 H -2.124 2.366 -2.450 1.00 . B B . 36 LEU HD11 1 1
5 20771 2 1 36 LEU HD12 H -3.340 1.432 -1.578 1.00 . B B . 36 LEU HD12 1 1
5 20772 2 1 36 LEU HD13 H -1.911 2.026 -0.731 1.00 . B B . 36 LEU HD13 1 1
5 20773 2 1 36 LEU HD21 H -1.610 -0.422 -0.022 1.00 . B B . 36 LEU HD21 1 1
5 20774 2 1 36 LEU HD22 H -2.943 -0.946 -1.050 1.00 . B B . 36 LEU HD22 1 1
5 20775 2 1 36 LEU HD23 H -1.338 -1.641 -1.268 1.00 . B B . 36 LEU HD23 1 1
5 20776 2 1 36 LEU HG H -0.483 0.552 -1.948 1.00 . B B . 36 LEU HG 1 1
5 20777 2 1 36 LEU N N 0.044 0.279 -4.912 1.00 . B B . 36 LEU N 1 1
5 20778 2 1 36 LEU O O -1.538 -2.926 -4.803 1.00 . B B . 36 LEU O 1 1
5 20779 2 1 37 ALA C C -0.911 -3.301 -7.888 1.00 . B B . 37 ALA C 1 1
5 20780 2 1 37 ALA CA C -1.956 -2.268 -7.480 1.00 . B B . 37 ALA CA 1 1
5 20781 2 1 37 ALA CB C -2.414 -1.466 -8.691 1.00 . B B . 37 ALA CB 1 1
5 20782 2 1 37 ALA H H -1.233 -0.452 -6.672 1.00 . B B . 37 ALA H 1 1
5 20783 2 1 37 ALA HA H -2.815 -2.784 -7.079 1.00 . B B . 37 ALA HA 1 1
5 20784 2 1 37 ALA HB1 H -2.850 -0.535 -8.363 1.00 . B B . 37 ALA HB1 1 1
5 20785 2 1 37 ALA HB2 H -1.568 -1.263 -9.330 1.00 . B B . 37 ALA HB2 1 1
5 20786 2 1 37 ALA HB3 H -3.151 -2.035 -9.239 1.00 . B B . 37 ALA HB3 1 1
5 20787 2 1 37 ALA N N -1.448 -1.378 -6.440 1.00 . B B . 37 ALA N 1 1
5 20788 2 1 37 ALA O O -1.230 -4.473 -8.099 1.00 . B B . 37 ALA O 1 1
5 20789 2 1 38 SER C C 1.892 -4.578 -7.184 1.00 . B B . 38 SER C 1 1
5 20790 2 1 38 SER CA C 1.436 -3.741 -8.374 1.00 . B B . 38 SER CA 1 1
5 20791 2 1 38 SER CB C 2.611 -2.931 -8.924 1.00 . B B . 38 SER CB 1 1
5 20792 2 1 38 SER H H 0.526 -1.912 -7.816 1.00 . B B . 38 SER H 1 1
5 20793 2 1 38 SER HA H 1.074 -4.403 -9.146 1.00 . B B . 38 SER HA 1 1
5 20794 2 1 38 SER HB2 H 2.251 -2.240 -9.671 1.00 . B B . 38 SER HB2 1 1
5 20795 2 1 38 SER HB3 H 3.075 -2.380 -8.118 1.00 . B B . 38 SER HB3 1 1
5 20796 2 1 38 SER HG H 4.414 -3.300 -9.601 1.00 . B B . 38 SER HG 1 1
5 20797 2 1 38 SER N N 0.337 -2.857 -7.994 1.00 . B B . 38 SER N 1 1
5 20798 2 1 38 SER O O 2.142 -5.776 -7.313 1.00 . B B . 38 SER O 1 1
5 20799 2 1 38 SER OG O 3.584 -3.775 -9.517 1.00 . B B . 38 SER OG 1 1
5 20800 2 1 39 SER C C 1.481 -5.766 -4.459 1.00 . B B . 39 SER C 1 1
5 20801 2 1 39 SER CA C 2.429 -4.623 -4.808 1.00 . B B . 39 SER CA 1 1
5 20802 2 1 39 SER CB C 2.506 -3.635 -3.642 1.00 . B B . 39 SER CB 1 1
5 20803 2 1 39 SER H H 1.786 -2.982 -5.981 1.00 . B B . 39 SER H 1 1
5 20804 2 1 39 SER HA H 3.412 -5.030 -4.987 1.00 . B B . 39 SER HA 1 1
5 20805 2 1 39 SER HB2 H 3.522 -3.286 -3.533 1.00 . B B . 39 SER HB2 1 1
5 20806 2 1 39 SER HB3 H 1.856 -2.795 -3.838 1.00 . B B . 39 SER HB3 1 1
5 20807 2 1 39 SER HG H 2.731 -4.936 -2.196 1.00 . B B . 39 SER HG 1 1
5 20808 2 1 39 SER N N 1.999 -3.937 -6.022 1.00 . B B . 39 SER N 1 1
5 20809 2 1 39 SER O O 1.897 -6.917 -4.328 1.00 . B B . 39 SER O 1 1
5 20810 2 1 39 SER OG O 2.103 -4.247 -2.429 1.00 . B B . 39 SER OG 1 1
5 20811 2 1 40 ALA C C -0.845 -7.525 -5.026 1.00 . B B . 40 ALA C 1 1
5 20812 2 1 40 ALA CA C -0.818 -6.420 -3.977 1.00 . B B . 40 ALA CA 1 1
5 20813 2 1 40 ALA CB C -2.186 -5.758 -3.865 1.00 . B B . 40 ALA CB 1 1
5 20814 2 1 40 ALA H H -0.061 -4.496 -4.418 1.00 . B B . 40 ALA H 1 1
5 20815 2 1 40 ALA HA H -0.572 -6.851 -3.016 1.00 . B B . 40 ALA HA 1 1
5 20816 2 1 40 ALA HB1 H -2.243 -5.208 -2.938 1.00 . B B . 40 ALA HB1 1 1
5 20817 2 1 40 ALA HB2 H -2.325 -5.080 -4.695 1.00 . B B . 40 ALA HB2 1 1
5 20818 2 1 40 ALA HB3 H -2.956 -6.514 -3.884 1.00 . B B . 40 ALA HB3 1 1
5 20819 2 1 40 ALA N N 0.202 -5.433 -4.304 1.00 . B B . 40 ALA N 1 1
5 20820 2 1 40 ALA O O -0.978 -8.703 -4.689 1.00 . B B . 40 ALA O 1 1
5 20821 2 1 41 ALA C C 0.355 -9.169 -7.187 1.00 . B B . 41 ALA C 1 1
5 20822 2 1 41 ALA CA C -0.723 -8.111 -7.387 1.00 . B B . 41 ALA CA 1 1
5 20823 2 1 41 ALA CB C -0.520 -7.400 -8.718 1.00 . B B . 41 ALA CB 1 1
5 20824 2 1 41 ALA H H -0.605 -6.192 -6.499 1.00 . B B . 41 ALA H 1 1
5 20825 2 1 41 ALA HA H -1.690 -8.592 -7.403 1.00 . B B . 41 ALA HA 1 1
5 20826 2 1 41 ALA HB1 H -0.333 -8.130 -9.491 1.00 . B B . 41 ALA HB1 1 1
5 20827 2 1 41 ALA HB2 H -1.408 -6.837 -8.963 1.00 . B B . 41 ALA HB2 1 1
5 20828 2 1 41 ALA HB3 H 0.323 -6.729 -8.645 1.00 . B B . 41 ALA HB3 1 1
5 20829 2 1 41 ALA N N -0.712 -7.144 -6.294 1.00 . B B . 41 ALA N 1 1
5 20830 2 1 41 ALA O O 0.161 -10.333 -7.537 1.00 . B B . 41 ALA O 1 1
5 20831 2 1 42 LEU C C 2.269 -10.551 -5.154 1.00 . B B . 42 LEU C 1 1
5 20832 2 1 42 LEU CA C 2.584 -9.691 -6.373 1.00 . B B . 42 LEU CA 1 1
5 20833 2 1 42 LEU CB C 3.899 -8.934 -6.172 1.00 . B B . 42 LEU CB 1 1
5 20834 2 1 42 LEU CD1 C 5.232 -10.755 -7.273 1.00 . B B . 42 LEU CD1 1 1
5 20835 2 1 42 LEU CD2 C 6.395 -8.975 -5.956 1.00 . B B . 42 LEU CD2 1 1
5 20836 2 1 42 LEU CG C 5.138 -9.825 -6.073 1.00 . B B . 42 LEU CG 1 1
5 20837 2 1 42 LEU H H 1.596 -7.818 -6.381 1.00 . B B . 42 LEU H 1 1
5 20838 2 1 42 LEU HA H 2.677 -10.332 -7.236 1.00 . B B . 42 LEU HA 1 1
5 20839 2 1 42 LEU HB2 H 4.031 -8.255 -7.002 1.00 . B B . 42 LEU HB2 1 1
5 20840 2 1 42 LEU HB3 H 3.822 -8.357 -5.263 1.00 . B B . 42 LEU HB3 1 1
5 20841 2 1 42 LEU HD11 H 4.238 -10.977 -7.634 1.00 . B B . 42 LEU HD11 1 1
5 20842 2 1 42 LEU HD12 H 5.799 -10.274 -8.057 1.00 . B B . 42 LEU HD12 1 1
5 20843 2 1 42 LEU HD13 H 5.723 -11.671 -6.982 1.00 . B B . 42 LEU HD13 1 1
5 20844 2 1 42 LEU HD21 H 6.318 -8.125 -6.618 1.00 . B B . 42 LEU HD21 1 1
5 20845 2 1 42 LEU HD22 H 6.504 -8.632 -4.939 1.00 . B B . 42 LEU HD22 1 1
5 20846 2 1 42 LEU HD23 H 7.256 -9.568 -6.231 1.00 . B B . 42 LEU HD23 1 1
5 20847 2 1 42 LEU HG H 5.063 -10.435 -5.185 1.00 . B B . 42 LEU HG 1 1
5 20848 2 1 42 LEU N N 1.491 -8.760 -6.626 1.00 . B B . 42 LEU N 1 1
5 20849 2 1 42 LEU O O 2.508 -11.759 -5.165 1.00 . B B . 42 LEU O 1 1
5 20850 2 1 43 ASN C C 0.242 -11.634 -3.063 1.00 . B B . 43 ASN C 1 1
5 20851 2 1 43 ASN CA C 1.421 -10.680 -2.890 1.00 . B B . 43 ASN CA 1 1
5 20852 2 1 43 ASN CB C 1.141 -9.703 -1.743 1.00 . B B . 43 ASN CB 1 1
5 20853 2 1 43 ASN CG C 2.204 -8.628 -1.619 1.00 . B B . 43 ASN CG 1 1
5 20854 2 1 43 ASN H H 1.532 -8.979 -4.151 1.00 . B B . 43 ASN H 1 1
5 20855 2 1 43 ASN HA H 2.294 -11.261 -2.635 1.00 . B B . 43 ASN HA 1 1
5 20856 2 1 43 ASN HB2 H 0.189 -9.224 -1.912 1.00 . B B . 43 ASN HB2 1 1
5 20857 2 1 43 ASN HB3 H 1.102 -10.253 -0.814 1.00 . B B . 43 ASN HB3 1 1
5 20858 2 1 43 ASN HD21 H 0.812 -7.267 -1.219 1.00 . B B . 43 ASN HD21 1 1
5 20859 2 1 43 ASN HD22 H 2.439 -6.689 -1.248 1.00 . B B . 43 ASN HD22 1 1
5 20860 2 1 43 ASN N N 1.728 -9.938 -4.107 1.00 . B B . 43 ASN N 1 1
5 20861 2 1 43 ASN ND2 N 1.775 -7.405 -1.332 1.00 . B B . 43 ASN ND2 1 1
5 20862 2 1 43 ASN O O 0.003 -12.511 -2.231 1.00 . B B . 43 ASN O 1 1
5 20863 2 1 43 ASN OD1 O 3.395 -8.894 -1.782 1.00 . B B . 43 ASN OD1 1 1
5 20864 2 1 44 SER C C -1.238 -13.719 -4.860 1.00 . B B . 44 SER C 1 1
5 20865 2 1 44 SER CA C -1.633 -12.285 -4.506 1.00 . B B . 44 SER CA 1 1
5 20866 2 1 44 SER CB C -2.401 -11.662 -5.675 1.00 . B B . 44 SER CB 1 1
5 20867 2 1 44 SER H H -0.250 -10.706 -4.762 1.00 . B B . 44 SER H 1 1
5 20868 2 1 44 SER HA H -2.286 -12.313 -3.647 1.00 . B B . 44 SER HA 1 1
5 20869 2 1 44 SER HB2 H -2.766 -10.689 -5.388 1.00 . B B . 44 SER HB2 1 1
5 20870 2 1 44 SER HB3 H -1.742 -11.563 -6.524 1.00 . B B . 44 SER HB3 1 1
5 20871 2 1 44 SER HG H -4.005 -12.713 -5.265 1.00 . B B . 44 SER HG 1 1
5 20872 2 1 44 SER N N -0.490 -11.443 -4.161 1.00 . B B . 44 SER N 1 1
5 20873 2 1 44 SER O O -2.047 -14.645 -4.791 1.00 . B B . 44 SER O 1 1
5 20874 2 1 44 SER OG O -3.505 -12.470 -6.048 1.00 . B B . 44 SER OG 1 1
5 20875 2 1 45 LEU C C 0.918 -15.920 -4.282 1.00 . B B . 45 LEU C 1 1
5 20876 2 1 45 LEU CA C 0.565 -15.195 -5.574 1.00 . B B . 45 LEU CA 1 1
5 20877 2 1 45 LEU CB C 1.802 -15.076 -6.472 1.00 . B B . 45 LEU CB 1 1
5 20878 2 1 45 LEU CD1 C 0.208 -15.214 -8.404 1.00 . B B . 45 LEU CD1 1 1
5 20879 2 1 45 LEU CD2 C 1.534 -13.128 -8.025 1.00 . B B . 45 LEU CD2 1 1
5 20880 2 1 45 LEU CG C 1.531 -14.646 -7.916 1.00 . B B . 45 LEU CG 1 1
5 20881 2 1 45 LEU H H 0.606 -13.099 -5.311 1.00 . B B . 45 LEU H 1 1
5 20882 2 1 45 LEU HA H -0.203 -15.754 -6.091 1.00 . B B . 45 LEU HA 1 1
5 20883 2 1 45 LEU HB2 H 2.474 -14.357 -6.027 1.00 . B B . 45 LEU HB2 1 1
5 20884 2 1 45 LEU HB3 H 2.297 -16.035 -6.495 1.00 . B B . 45 LEU HB3 1 1
5 20885 2 1 45 LEU HD11 H 0.155 -15.132 -9.479 1.00 . B B . 45 LEU HD11 1 1
5 20886 2 1 45 LEU HD12 H 0.135 -16.253 -8.119 1.00 . B B . 45 LEU HD12 1 1
5 20887 2 1 45 LEU HD13 H -0.608 -14.662 -7.960 1.00 . B B . 45 LEU HD13 1 1
5 20888 2 1 45 LEU HD21 H 0.833 -12.715 -7.314 1.00 . B B . 45 LEU HD21 1 1
5 20889 2 1 45 LEU HD22 H 2.524 -12.754 -7.812 1.00 . B B . 45 LEU HD22 1 1
5 20890 2 1 45 LEU HD23 H 1.246 -12.838 -9.025 1.00 . B B . 45 LEU HD23 1 1
5 20891 2 1 45 LEU HG H 2.315 -15.029 -8.553 1.00 . B B . 45 LEU HG 1 1
5 20892 2 1 45 LEU N N 0.022 -13.883 -5.245 1.00 . B B . 45 LEU N 1 1
5 20893 2 1 45 LEU O O 0.871 -15.326 -3.206 1.00 . B B . 45 LEU O 1 1
5 20894 2 1 46 PHE C C 2.477 -19.166 -3.523 1.00 . B B . 46 PHE C 1 1
5 20895 2 1 46 PHE CA C 1.619 -17.954 -3.186 1.00 . B B . 46 PHE CA 1 1
5 20896 2 1 46 PHE CB C 0.357 -18.396 -2.443 1.00 . B B . 46 PHE CB 1 1
5 20897 2 1 46 PHE CD1 C -0.607 -20.064 -4.051 1.00 . B B . 46 PHE CD1 1 1
5 20898 2 1 46 PHE CD2 C -1.888 -18.122 -3.525 1.00 . B B . 46 PHE CD2 1 1
5 20899 2 1 46 PHE CE1 C -1.613 -20.505 -4.889 1.00 . B B . 46 PHE CE1 1 1
5 20900 2 1 46 PHE CE2 C -2.897 -18.558 -4.364 1.00 . B B . 46 PHE CE2 1 1
5 20901 2 1 46 PHE CG C -0.734 -18.869 -3.360 1.00 . B B . 46 PHE CG 1 1
5 20902 2 1 46 PHE CZ C -2.759 -19.750 -5.046 1.00 . B B . 46 PHE CZ 1 1
5 20903 2 1 46 PHE H H 1.295 -17.628 -5.256 1.00 . B B . 46 PHE H 1 1
5 20904 2 1 46 PHE HA H 2.188 -17.302 -2.540 1.00 . B B . 46 PHE HA 1 1
5 20905 2 1 46 PHE HB2 H 0.605 -19.208 -1.775 1.00 . B B . 46 PHE HB2 1 1
5 20906 2 1 46 PHE HB3 H -0.026 -17.565 -1.867 1.00 . B B . 46 PHE HB3 1 1
5 20907 2 1 46 PHE HD1 H 0.289 -20.654 -3.929 1.00 . B B . 46 PHE HD1 1 1
5 20908 2 1 46 PHE HD2 H -1.997 -17.190 -2.993 1.00 . B B . 46 PHE HD2 1 1
5 20909 2 1 46 PHE HE1 H -1.502 -21.436 -5.422 1.00 . B B . 46 PHE HE1 1 1
5 20910 2 1 46 PHE HE2 H -3.793 -17.966 -4.484 1.00 . B B . 46 PHE HE2 1 1
5 20911 2 1 46 PHE HZ H -3.547 -20.092 -5.701 1.00 . B B . 46 PHE HZ 1 1
5 20912 2 1 46 PHE N N 1.269 -17.194 -4.377 1.00 . B B . 46 PHE N 1 1
5 20913 2 1 46 PHE O O 2.920 -19.898 -2.639 1.00 . B B . 46 PHE O 1 1
5 20914 2 1 47 GLN C C 2.755 -21.791 -5.116 1.00 . B B . 47 GLN C 1 1
5 20915 2 1 47 GLN CA C 3.512 -20.475 -5.298 1.00 . B B . 47 GLN CA 1 1
5 20916 2 1 47 GLN CB C 4.854 -20.530 -4.554 1.00 . B B . 47 GLN CB 1 1
5 20917 2 1 47 GLN CD C 7.091 -19.372 -4.322 1.00 . B B . 47 GLN CD 1 1
5 20918 2 1 47 GLN CG C 5.595 -19.201 -4.509 1.00 . B B . 47 GLN CG 1 1
5 20919 2 1 47 GLN H H 2.312 -18.745 -5.468 1.00 . B B . 47 GLN H 1 1
5 20920 2 1 47 GLN HA H 3.697 -20.317 -6.350 1.00 . B B . 47 GLN HA 1 1
5 20921 2 1 47 GLN HB2 H 4.674 -20.849 -3.539 1.00 . B B . 47 GLN HB2 1 1
5 20922 2 1 47 GLN HB3 H 5.489 -21.254 -5.040 1.00 . B B . 47 GLN HB3 1 1
5 20923 2 1 47 GLN HE21 H 6.799 -21.092 -3.371 1.00 . B B . 47 GLN HE21 1 1
5 20924 2 1 47 GLN HE22 H 8.446 -20.602 -3.548 1.00 . B B . 47 GLN HE22 1 1
5 20925 2 1 47 GLN HG2 H 5.423 -18.676 -5.437 1.00 . B B . 47 GLN HG2 1 1
5 20926 2 1 47 GLN HG3 H 5.209 -18.612 -3.690 1.00 . B B . 47 GLN HG3 1 1
5 20927 2 1 47 GLN N N 2.703 -19.365 -4.817 1.00 . B B . 47 GLN N 1 1
5 20928 2 1 47 GLN NE2 N 7.485 -20.466 -3.683 1.00 . B B . 47 GLN NE2 1 1
5 20929 2 1 47 GLN O O 2.410 -22.156 -3.991 1.00 . B B . 47 GLN O 1 1
5 20930 2 1 47 GLN OE1 O 7.881 -18.529 -4.748 1.00 . B B . 47 GLN OE1 1 1
5 20931 2 1 48 PRO C C 2.605 -24.930 -5.606 1.00 . B B . 48 PRO C 1 1
5 20932 2 1 48 PRO CA C 1.753 -23.789 -6.150 1.00 . B B . 48 PRO CA 1 1
5 20933 2 1 48 PRO CB C 1.117 -23.907 -7.541 1.00 . B B . 48 PRO CB 1 1
5 20934 2 1 48 PRO CD C 2.859 -22.210 -7.592 1.00 . B B . 48 PRO CD 1 1
5 20935 2 1 48 PRO CG C 1.782 -22.878 -8.409 1.00 . B B . 48 PRO CG 1 1
5 20936 2 1 48 PRO HA H 0.857 -23.696 -5.553 1.00 . B B . 48 PRO HA 1 1
5 20937 2 1 48 PRO HB2 H 1.284 -24.904 -7.924 1.00 . B B . 48 PRO HB2 1 1
5 20938 2 1 48 PRO HB3 H 0.056 -23.726 -7.465 1.00 . B B . 48 PRO HB3 1 1
5 20939 2 1 48 PRO HD2 H 3.827 -22.625 -7.831 1.00 . B B . 48 PRO HD2 1 1
5 20940 2 1 48 PRO HD3 H 2.853 -21.143 -7.758 1.00 . B B . 48 PRO HD3 1 1
5 20941 2 1 48 PRO HG2 H 2.220 -23.358 -9.270 1.00 . B B . 48 PRO HG2 1 1
5 20942 2 1 48 PRO HG3 H 1.051 -22.147 -8.726 1.00 . B B . 48 PRO HG3 1 1
5 20943 2 1 48 PRO N N 2.480 -22.529 -6.212 1.00 . B B . 48 PRO N 1 1
5 20944 2 1 48 PRO O O 3.494 -25.433 -6.293 1.00 . B B . 48 PRO O 1 1
5 20945 2 1 49 TYR C C 4.560 -26.083 -3.661 1.00 . B B . 49 TYR C 1 1
5 20946 2 1 49 TYR CA C 3.074 -26.419 -3.739 1.00 . B B . 49 TYR CA 1 1
5 20947 2 1 49 TYR CB C 2.868 -27.726 -4.509 1.00 . B B . 49 TYR CB 1 1
5 20948 2 1 49 TYR CD1 C 0.445 -27.633 -3.773 1.00 . B B . 49 TYR CD1 1 1
5 20949 2 1 49 TYR CD2 C 1.284 -29.691 -4.639 1.00 . B B . 49 TYR CD2 1 1
5 20950 2 1 49 TYR CE1 C -0.795 -28.212 -3.586 1.00 . B B . 49 TYR CE1 1 1
5 20951 2 1 49 TYR CE2 C 0.045 -30.276 -4.455 1.00 . B B . 49 TYR CE2 1 1
5 20952 2 1 49 TYR CG C 1.506 -28.362 -4.303 1.00 . B B . 49 TYR CG 1 1
5 20953 2 1 49 TYR CZ C -0.991 -29.532 -3.929 1.00 . B B . 49 TYR CZ 1 1
5 20954 2 1 49 TYR H H 1.606 -24.898 -3.873 1.00 . B B . 49 TYR H 1 1
5 20955 2 1 49 TYR HA H 2.694 -26.537 -2.737 1.00 . B B . 49 TYR HA 1 1
5 20956 2 1 49 TYR HB2 H 2.986 -27.535 -5.566 1.00 . B B . 49 TYR HB2 1 1
5 20957 2 1 49 TYR HB3 H 3.618 -28.439 -4.195 1.00 . B B . 49 TYR HB3 1 1
5 20958 2 1 49 TYR HD1 H 0.601 -26.598 -3.505 1.00 . B B . 49 TYR HD1 1 1
5 20959 2 1 49 TYR HD2 H 2.096 -30.271 -5.051 1.00 . B B . 49 TYR HD2 1 1
5 20960 2 1 49 TYR HE1 H -1.605 -27.628 -3.174 1.00 . B B . 49 TYR HE1 1 1
5 20961 2 1 49 TYR HE2 H -0.108 -31.311 -4.724 1.00 . B B . 49 TYR HE2 1 1
5 20962 2 1 49 TYR HH H -2.632 -30.282 -4.596 1.00 . B B . 49 TYR HH 1 1
5 20963 2 1 49 TYR N N 2.328 -25.335 -4.370 1.00 . B B . 49 TYR N 1 1
5 20964 2 1 49 TYR O O 4.984 -25.000 -4.063 1.00 . B B . 49 TYR O 1 1
5 20965 2 1 49 TYR OH O -2.224 -30.113 -3.743 1.00 . B B . 49 TYR OH 1 1
5 20966 2 1 50 GLY C C 7.449 -27.933 -2.244 1.00 . B B . 50 GLY C 1 1
5 20967 2 1 50 GLY CA C 6.774 -26.815 -3.012 1.00 . B B . 50 GLY CA 1 1
5 20968 2 1 50 GLY H H 4.945 -27.868 -2.844 1.00 . B B . 50 GLY H 1 1
5 20969 2 1 50 GLY HA2 H 7.209 -26.754 -3.999 1.00 . B B . 50 GLY HA2 1 1
5 20970 2 1 50 GLY HA3 H 6.946 -25.883 -2.495 1.00 . B B . 50 GLY HA3 1 1
5 20971 2 1 50 GLY N N 5.343 -27.023 -3.140 1.00 . B B . 50 GLY N 1 1
5 20972 2 1 50 GLY O O 8.188 -27.679 -1.292 1.00 . B B . 50 GLY O 1 1
5 20973 2 1 51 VAL C C 9.238 -30.554 -2.373 1.00 . B B . 51 VAL C 1 1
5 20974 2 1 51 VAL CA C 7.754 -30.371 -2.045 1.00 . B B . 51 VAL CA 1 1
5 20975 2 1 51 VAL CB C 6.968 -31.647 -2.438 1.00 . B B . 51 VAL CB 1 1
5 20976 2 1 51 VAL CG1 C 7.327 -32.073 -3.853 1.00 . B B . 51 VAL CG1 1 1
5 20977 2 1 51 VAL CG2 C 7.222 -32.782 -1.455 1.00 . B B . 51 VAL CG2 1 1
5 20978 2 1 51 VAL H H 6.584 -29.285 -3.433 1.00 . B B . 51 VAL H 1 1
5 20979 2 1 51 VAL HA H 7.660 -30.247 -0.975 1.00 . B B . 51 VAL HA 1 1
5 20980 2 1 51 VAL HB H 5.914 -31.412 -2.417 1.00 . B B . 51 VAL HB 1 1
5 20981 2 1 51 VAL HG11 H 7.945 -31.315 -4.312 1.00 . B B . 51 VAL HG11 1 1
5 20982 2 1 51 VAL HG12 H 7.868 -33.007 -3.822 1.00 . B B . 51 VAL HG12 1 1
5 20983 2 1 51 VAL HG13 H 6.423 -32.201 -4.430 1.00 . B B . 51 VAL HG13 1 1
5 20984 2 1 51 VAL HG21 H 7.057 -32.430 -0.447 1.00 . B B . 51 VAL HG21 1 1
5 20985 2 1 51 VAL HG22 H 6.549 -33.599 -1.665 1.00 . B B . 51 VAL HG22 1 1
5 20986 2 1 51 VAL HG23 H 8.242 -33.121 -1.553 1.00 . B B . 51 VAL HG23 1 1
5 20987 2 1 51 VAL N N 7.186 -29.172 -2.669 1.00 . B B . 51 VAL N 1 1
5 20988 2 1 51 VAL O O 9.883 -31.487 -1.890 1.00 . B B . 51 VAL O 1 1
5 20989 2 1 52 GLY C C 11.388 -29.318 -5.035 1.00 . B B . 52 GLY C 1 1
5 20990 2 1 52 GLY CA C 11.165 -29.747 -3.599 1.00 . B B . 52 GLY CA 1 1
5 20991 2 1 52 GLY H H 9.204 -28.951 -3.573 1.00 . B B . 52 GLY H 1 1
5 20992 2 1 52 GLY HA2 H 11.744 -29.108 -2.949 1.00 . B B . 52 GLY HA2 1 1
5 20993 2 1 52 GLY HA3 H 11.504 -30.766 -3.480 1.00 . B B . 52 GLY HA3 1 1
5 20994 2 1 52 GLY N N 9.768 -29.667 -3.212 1.00 . B B . 52 GLY N 1 1
5 20995 2 1 52 GLY O O 11.965 -30.061 -5.830 1.00 . B B . 52 GLY O 1 1
5 20996 2 1 53 LYS C C 10.933 -26.060 -6.708 1.00 . B B . 53 LYS C 1 1
5 20997 2 1 53 LYS CA C 11.081 -27.579 -6.715 1.00 . B B . 53 LYS CA 1 1
5 20998 2 1 53 LYS CB C 10.046 -28.205 -7.653 1.00 . B B . 53 LYS CB 1 1
5 20999 2 1 53 LYS CD C 7.874 -29.162 -6.814 1.00 . B B . 53 LYS CD 1 1
5 21000 2 1 53 LYS CE C 6.385 -29.065 -7.099 1.00 . B B . 53 LYS CE 1 1
5 21001 2 1 53 LYS CG C 8.606 -27.909 -7.265 1.00 . B B . 53 LYS CG 1 1
5 21002 2 1 53 LYS H H 10.468 -27.577 -4.689 1.00 . B B . 53 LYS H 1 1
5 21003 2 1 53 LYS HA H 12.070 -27.832 -7.064 1.00 . B B . 53 LYS HA 1 1
5 21004 2 1 53 LYS HB2 H 10.210 -27.830 -8.653 1.00 . B B . 53 LYS HB2 1 1
5 21005 2 1 53 LYS HB3 H 10.181 -29.277 -7.654 1.00 . B B . 53 LYS HB3 1 1
5 21006 2 1 53 LYS HD2 H 8.276 -30.014 -7.342 1.00 . B B . 53 LYS HD2 1 1
5 21007 2 1 53 LYS HD3 H 8.021 -29.292 -5.752 1.00 . B B . 53 LYS HD3 1 1
5 21008 2 1 53 LYS HE2 H 6.246 -28.858 -8.149 1.00 . B B . 53 LYS HE2 1 1
5 21009 2 1 53 LYS HE3 H 5.923 -30.011 -6.855 1.00 . B B . 53 LYS HE3 1 1
5 21010 2 1 53 LYS HG2 H 8.603 -27.193 -6.456 1.00 . B B . 53 LYS HG2 1 1
5 21011 2 1 53 LYS HG3 H 8.092 -27.490 -8.118 1.00 . B B . 53 LYS HG3 1 1
5 21012 2 1 53 LYS HZ1 H 6.115 -27.062 -6.578 1.00 . B B . 53 LYS HZ1 1 1
5 21013 2 1 53 LYS HZ2 H 4.707 -27.993 -6.467 1.00 . B B . 53 LYS HZ2 1 1
5 21014 2 1 53 LYS N N 10.926 -28.116 -5.367 1.00 . B B . 53 LYS N 1 1
5 21015 2 1 53 LYS NZ N 5.734 -27.989 -6.303 1.00 . B B . 53 LYS NZ 1 1
5 21016 2 1 53 LYS O O 10.986 -25.430 -5.652 1.00 . B B . 53 LYS O 1 1
5 21017 2 1 54 VAL C C 9.194 -23.639 -8.458 1.00 . B B . 54 VAL C 1 1
5 21018 2 1 54 VAL CA C 10.601 -24.028 -8.005 1.00 . B B . 54 VAL CA 1 1
5 21019 2 1 54 VAL CB C 11.634 -23.437 -8.987 1.00 . B B . 54 VAL CB 1 1
5 21020 2 1 54 VAL CG1 C 11.364 -23.921 -10.403 1.00 . B B . 54 VAL CG1 1 1
5 21021 2 1 54 VAL CG2 C 11.622 -21.917 -8.928 1.00 . B B . 54 VAL CG2 1 1
5 21022 2 1 54 VAL H H 10.701 -26.029 -8.697 1.00 . B B . 54 VAL H 1 1
5 21023 2 1 54 VAL HA H 10.780 -23.599 -7.030 1.00 . B B . 54 VAL HA 1 1
5 21024 2 1 54 VAL HB H 12.615 -23.780 -8.694 1.00 . B B . 54 VAL HB 1 1
5 21025 2 1 54 VAL HG11 H 11.929 -24.822 -10.590 1.00 . B B . 54 VAL HG11 1 1
5 21026 2 1 54 VAL HG12 H 10.310 -24.128 -10.519 1.00 . B B . 54 VAL HG12 1 1
5 21027 2 1 54 VAL HG13 H 11.659 -23.158 -11.107 1.00 . B B . 54 VAL HG13 1 1
5 21028 2 1 54 VAL HG21 H 12.473 -21.573 -8.360 1.00 . B B . 54 VAL HG21 1 1
5 21029 2 1 54 VAL HG22 H 11.674 -21.517 -9.931 1.00 . B B . 54 VAL HG22 1 1
5 21030 2 1 54 VAL HG23 H 10.712 -21.582 -8.454 1.00 . B B . 54 VAL HG23 1 1
5 21031 2 1 54 VAL N N 10.746 -25.475 -7.889 1.00 . B B . 54 VAL N 1 1
5 21032 2 1 54 VAL O O 8.572 -24.352 -9.246 1.00 . B B . 54 VAL O 1 1
5 21033 2 1 55 ASN C C 7.419 -20.572 -8.810 1.00 . B B . 55 ASN C 1 1
5 21034 2 1 55 ASN CA C 7.369 -22.014 -8.303 1.00 . B B . 55 ASN CA 1 1
5 21035 2 1 55 ASN CB C 6.420 -22.125 -7.099 1.00 . B B . 55 ASN CB 1 1
5 21036 2 1 55 ASN CG C 6.584 -23.423 -6.328 1.00 . B B . 55 ASN CG 1 1
5 21037 2 1 55 ASN H H 9.244 -21.996 -7.319 1.00 . B B . 55 ASN H 1 1
5 21038 2 1 55 ASN HA H 6.990 -22.639 -9.098 1.00 . B B . 55 ASN HA 1 1
5 21039 2 1 55 ASN HB2 H 6.613 -21.305 -6.424 1.00 . B B . 55 ASN HB2 1 1
5 21040 2 1 55 ASN HB3 H 5.400 -22.062 -7.449 1.00 . B B . 55 ASN HB3 1 1
5 21041 2 1 55 ASN HD21 H 7.767 -22.521 -5.009 1.00 . B B . 55 ASN HD21 1 1
5 21042 2 1 55 ASN HD22 H 7.479 -24.200 -4.731 1.00 . B B . 55 ASN HD22 1 1
5 21043 2 1 55 ASN N N 8.699 -22.510 -7.951 1.00 . B B . 55 ASN N 1 1
5 21044 2 1 55 ASN ND2 N 7.354 -23.376 -5.246 1.00 . B B . 55 ASN ND2 1 1
5 21045 2 1 55 ASN O O 7.832 -19.661 -8.091 1.00 . B B . 55 ASN O 1 1
5 21046 2 1 55 ASN OD1 O 6.026 -24.456 -6.699 1.00 . B B . 55 ASN OD1 1 1
5 21047 2 1 56 PHE C C 5.716 -18.294 -10.328 1.00 . B B . 56 PHE C 1 1
5 21048 2 1 56 PHE CA C 6.986 -19.061 -10.690 1.00 . B B . 56 PHE CA 1 1
5 21049 2 1 56 PHE CB C 7.119 -19.187 -12.212 1.00 . B B . 56 PHE CB 1 1
5 21050 2 1 56 PHE CD1 C 8.825 -17.512 -12.975 1.00 . B B . 56 PHE CD1 1 1
5 21051 2 1 56 PHE CD2 C 6.527 -17.078 -13.442 1.00 . B B . 56 PHE CD2 1 1
5 21052 2 1 56 PHE CE1 C 9.177 -16.331 -13.600 1.00 . B B . 56 PHE CE1 1 1
5 21053 2 1 56 PHE CE2 C 6.874 -15.895 -14.068 1.00 . B B . 56 PHE CE2 1 1
5 21054 2 1 56 PHE CG C 7.497 -17.900 -12.891 1.00 . B B . 56 PHE CG 1 1
5 21055 2 1 56 PHE CZ C 8.201 -15.522 -14.146 1.00 . B B . 56 PHE CZ 1 1
5 21056 2 1 56 PHE H H 6.701 -21.156 -10.584 1.00 . B B . 56 PHE H 1 1
5 21057 2 1 56 PHE HA H 7.837 -18.512 -10.313 1.00 . B B . 56 PHE HA 1 1
5 21058 2 1 56 PHE HB2 H 7.878 -19.918 -12.441 1.00 . B B . 56 PHE HB2 1 1
5 21059 2 1 56 PHE HB3 H 6.175 -19.514 -12.624 1.00 . B B . 56 PHE HB3 1 1
5 21060 2 1 56 PHE HD1 H 9.589 -18.145 -12.549 1.00 . B B . 56 PHE HD1 1 1
5 21061 2 1 56 PHE HD2 H 5.488 -17.369 -13.382 1.00 . B B . 56 PHE HD2 1 1
5 21062 2 1 56 PHE HE1 H 10.216 -16.041 -13.660 1.00 . B B . 56 PHE HE1 1 1
5 21063 2 1 56 PHE HE2 H 6.107 -15.264 -14.494 1.00 . B B . 56 PHE HE2 1 1
5 21064 2 1 56 PHE HZ H 8.474 -14.599 -14.635 1.00 . B B . 56 PHE HZ 1 1
5 21065 2 1 56 PHE N N 7.003 -20.382 -10.064 1.00 . B B . 56 PHE N 1 1
5 21066 2 1 56 PHE O O 4.606 -18.814 -10.447 1.00 . B B . 56 PHE O 1 1
5 21067 2 1 57 THR C C 4.642 -15.010 -10.451 1.00 . B B . 57 THR C 1 1
5 21068 2 1 57 THR CA C 4.762 -16.206 -9.514 1.00 . B B . 57 THR CA 1 1
5 21069 2 1 57 THR CB C 4.888 -15.694 -8.066 1.00 . B B . 57 THR CB 1 1
5 21070 2 1 57 THR CG2 C 4.859 -16.848 -7.075 1.00 . B B . 57 THR CG2 1 1
5 21071 2 1 57 THR H H 6.800 -16.694 -9.811 1.00 . B B . 57 THR H 1 1
5 21072 2 1 57 THR HA H 3.861 -16.800 -9.587 1.00 . B B . 57 THR HA 1 1
5 21073 2 1 57 THR HB H 4.053 -15.040 -7.859 1.00 . B B . 57 THR HB 1 1
5 21074 2 1 57 THR HG1 H 5.942 -14.027 -8.082 1.00 . B B . 57 THR HG1 1 1
5 21075 2 1 57 THR HG21 H 5.892 -16.698 -6.798 1.00 . B B . 57 THR HG21 1 1
5 21076 2 1 57 THR HG22 H 4.667 -17.905 -7.187 1.00 . B B . 57 THR HG22 1 1
5 21077 2 1 57 THR HG23 H 4.218 -16.445 -6.307 1.00 . B B . 57 THR HG23 1 1
5 21078 2 1 57 THR N N 5.890 -17.051 -9.888 1.00 . B B . 57 THR N 1 1
5 21079 2 1 57 THR O O 5.568 -14.208 -10.566 1.00 . B B . 57 THR O 1 1
5 21080 2 1 57 THR OG1 O 6.107 -14.957 -7.911 1.00 . B B . 57 THR OG1 1 1
5 21081 2 1 58 ALA C C 1.736 -13.499 -12.147 1.00 . B B . 58 ALA C 1 1
5 21082 2 1 58 ALA CA C 3.229 -13.807 -12.051 1.00 . B B . 58 ALA CA 1 1
5 21083 2 1 58 ALA CB C 3.796 -14.131 -13.427 1.00 . B B . 58 ALA CB 1 1
5 21084 2 1 58 ALA H H 2.794 -15.573 -10.967 1.00 . B B . 58 ALA H 1 1
5 21085 2 1 58 ALA HA H 3.739 -12.929 -11.680 1.00 . B B . 58 ALA HA 1 1
5 21086 2 1 58 ALA HB1 H 4.868 -14.236 -13.360 1.00 . B B . 58 ALA HB1 1 1
5 21087 2 1 58 ALA HB2 H 3.366 -15.055 -13.784 1.00 . B B . 58 ALA HB2 1 1
5 21088 2 1 58 ALA HB3 H 3.554 -13.333 -14.113 1.00 . B B . 58 ALA HB3 1 1
5 21089 2 1 58 ALA N N 3.491 -14.901 -11.114 1.00 . B B . 58 ALA N 1 1
5 21090 2 1 58 ALA O O 0.908 -14.405 -12.244 1.00 . B B . 58 ALA O 1 1
5 21091 2 1 59 GLY C C -0.165 -10.303 -12.165 1.00 . B B . 59 GLY C 1 1
5 21092 2 1 59 GLY CA C 0.007 -11.809 -12.206 1.00 . B B . 59 GLY CA 1 1
5 21093 2 1 59 GLY H H 2.100 -11.533 -12.047 1.00 . B B . 59 GLY H 1 1
5 21094 2 1 59 GLY HA2 H -0.410 -12.183 -13.128 1.00 . B B . 59 GLY HA2 1 1
5 21095 2 1 59 GLY HA3 H -0.533 -12.244 -11.376 1.00 . B B . 59 GLY HA3 1 1
5 21096 2 1 59 GLY N N 1.398 -12.213 -12.121 1.00 . B B . 59 GLY N 1 1
5 21097 2 1 59 GLY O O 0.780 -9.573 -11.864 1.00 . B B . 59 GLY O 1 1
5 21098 2 1 60 VAL C C -2.726 -8.061 -11.418 1.00 . B B . 60 VAL C 1 1
5 21099 2 1 60 VAL CA C -1.667 -8.409 -12.466 1.00 . B B . 60 VAL CA 1 1
5 21100 2 1 60 VAL CB C -2.127 -7.923 -13.862 1.00 . B B . 60 VAL CB 1 1
5 21101 2 1 60 VAL CG1 C -0.975 -7.905 -14.861 1.00 . B B . 60 VAL CG1 1 1
5 21102 2 1 60 VAL CG2 C -3.268 -8.786 -14.377 1.00 . B B . 60 VAL CG2 1 1
5 21103 2 1 60 VAL H H -2.085 -10.470 -12.703 1.00 . B B . 60 VAL H 1 1
5 21104 2 1 60 VAL HA H -0.753 -7.889 -12.216 1.00 . B B . 60 VAL HA 1 1
5 21105 2 1 60 VAL HB H -2.494 -6.913 -13.761 1.00 . B B . 60 VAL HB 1 1
5 21106 2 1 60 VAL HG11 H -1.357 -7.686 -15.847 1.00 . B B . 60 VAL HG11 1 1
5 21107 2 1 60 VAL HG12 H -0.262 -7.146 -14.575 1.00 . B B . 60 VAL HG12 1 1
5 21108 2 1 60 VAL HG13 H -0.490 -8.870 -14.871 1.00 . B B . 60 VAL HG13 1 1
5 21109 2 1 60 VAL HG21 H -2.965 -9.822 -14.374 1.00 . B B . 60 VAL HG21 1 1
5 21110 2 1 60 VAL HG22 H -4.130 -8.663 -13.737 1.00 . B B . 60 VAL HG22 1 1
5 21111 2 1 60 VAL HG23 H -3.521 -8.487 -15.384 1.00 . B B . 60 VAL HG23 1 1
5 21112 2 1 60 VAL N N -1.375 -9.838 -12.471 1.00 . B B . 60 VAL N 1 1
5 21113 2 1 60 VAL O O -3.496 -8.920 -10.991 1.00 . B B . 60 VAL O 1 1
5 21114 2 1 61 GLY C C -4.193 -4.932 -10.275 1.00 . B B . 61 GLY C 1 1
5 21115 2 1 61 GLY CA C -3.717 -6.349 -10.023 1.00 . B B . 61 GLY CA 1 1
5 21116 2 1 61 GLY H H -2.108 -6.157 -11.386 1.00 . B B . 61 GLY H 1 1
5 21117 2 1 61 GLY HA2 H -4.569 -7.013 -10.043 1.00 . B B . 61 GLY HA2 1 1
5 21118 2 1 61 GLY HA3 H -3.260 -6.397 -9.046 1.00 . B B . 61 GLY HA3 1 1
5 21119 2 1 61 GLY N N -2.752 -6.794 -11.013 1.00 . B B . 61 GLY N 1 1
5 21120 2 1 61 GLY O O -3.898 -4.348 -11.317 1.00 . B B . 61 GLY O 1 1
5 21121 2 1 62 GLY C C -5.943 -2.452 -8.148 1.00 . B B . 62 GLY C 1 1
5 21122 2 1 62 GLY CA C -5.437 -3.024 -9.459 1.00 . B B . 62 GLY CA 1 1
5 21123 2 1 62 GLY H H -5.135 -4.891 -8.508 1.00 . B B . 62 GLY H 1 1
5 21124 2 1 62 GLY HA2 H -4.644 -2.392 -9.831 1.00 . B B . 62 GLY HA2 1 1
5 21125 2 1 62 GLY HA3 H -6.246 -3.026 -10.173 1.00 . B B . 62 GLY HA3 1 1
5 21126 2 1 62 GLY N N -4.931 -4.377 -9.317 1.00 . B B . 62 GLY N 1 1
5 21127 2 1 62 GLY O O -6.541 -3.166 -7.342 1.00 . B B . 62 GLY O 1 1
5 21128 2 1 63 TYR C C -6.805 0.849 -7.040 1.00 . B B . 63 TYR C 1 1
5 21129 2 1 63 TYR CA C -6.142 -0.488 -6.716 1.00 . B B . 63 TYR CA 1 1
5 21130 2 1 63 TYR CB C -4.963 -0.274 -5.754 1.00 . B B . 63 TYR CB 1 1
5 21131 2 1 63 TYR CD1 C -6.171 0.158 -3.578 1.00 . B B . 63 TYR CD1 1 1
5 21132 2 1 63 TYR CD2 C -4.721 1.855 -4.417 1.00 . B B . 63 TYR CD2 1 1
5 21133 2 1 63 TYR CE1 C -6.476 0.953 -2.489 1.00 . B B . 63 TYR CE1 1 1
5 21134 2 1 63 TYR CE2 C -5.020 2.654 -3.332 1.00 . B B . 63 TYR CE2 1 1
5 21135 2 1 63 TYR CG C -5.289 0.594 -4.560 1.00 . B B . 63 TYR CG 1 1
5 21136 2 1 63 TYR CZ C -5.898 2.200 -2.370 1.00 . B B . 63 TYR CZ 1 1
5 21137 2 1 63 TYR H H -5.232 -0.648 -8.624 1.00 . B B . 63 TYR H 1 1
5 21138 2 1 63 TYR HA H -6.871 -1.123 -6.236 1.00 . B B . 63 TYR HA 1 1
5 21139 2 1 63 TYR HB2 H -4.634 -1.234 -5.383 1.00 . B B . 63 TYR HB2 1 1
5 21140 2 1 63 TYR HB3 H -4.152 0.193 -6.293 1.00 . B B . 63 TYR HB3 1 1
5 21141 2 1 63 TYR HD1 H -6.620 -0.818 -3.672 1.00 . B B . 63 TYR HD1 1 1
5 21142 2 1 63 TYR HD2 H -4.034 2.209 -5.173 1.00 . B B . 63 TYR HD2 1 1
5 21143 2 1 63 TYR HE1 H -7.163 0.597 -1.737 1.00 . B B . 63 TYR HE1 1 1
5 21144 2 1 63 TYR HE2 H -4.568 3.631 -3.240 1.00 . B B . 63 TYR HE2 1 1
5 21145 2 1 63 TYR HH H -6.518 3.844 -1.598 1.00 . B B . 63 TYR HH 1 1
5 21146 2 1 63 TYR N N -5.707 -1.160 -7.939 1.00 . B B . 63 TYR N 1 1
5 21147 2 1 63 TYR O O -6.295 1.623 -7.851 1.00 . B B . 63 TYR O 1 1
5 21148 2 1 63 TYR OH O -6.199 2.994 -1.290 1.00 . B B . 63 TYR OH 1 1
5 21149 2 1 64 ARG C C -9.186 2.431 -8.068 1.00 . B B . 64 ARG C 1 1
5 21150 2 1 64 ARG CA C -8.677 2.352 -6.632 1.00 . B B . 64 ARG CA 1 1
5 21151 2 1 64 ARG CB C -7.792 3.563 -6.324 1.00 . B B . 64 ARG CB 1 1
5 21152 2 1 64 ARG CD C -8.948 4.926 -4.556 1.00 . B B . 64 ARG CD 1 1
5 21153 2 1 64 ARG CG C -7.802 3.974 -4.861 1.00 . B B . 64 ARG CG 1 1
5 21154 2 1 64 ARG CZ C -8.782 7.182 -5.529 1.00 . B B . 64 ARG CZ 1 1
5 21155 2 1 64 ARG H H -8.296 0.459 -5.762 1.00 . B B . 64 ARG H 1 1
5 21156 2 1 64 ARG HA H -9.526 2.360 -5.964 1.00 . B B . 64 ARG HA 1 1
5 21157 2 1 64 ARG HB2 H -6.775 3.331 -6.602 1.00 . B B . 64 ARG HB2 1 1
5 21158 2 1 64 ARG HB3 H -8.136 4.402 -6.911 1.00 . B B . 64 ARG HB3 1 1
5 21159 2 1 64 ARG HD2 H -9.713 4.799 -5.307 1.00 . B B . 64 ARG HD2 1 1
5 21160 2 1 64 ARG HD3 H -9.354 4.682 -3.586 1.00 . B B . 64 ARG HD3 1 1
5 21161 2 1 64 ARG HE H -7.998 6.632 -3.778 1.00 . B B . 64 ARG HE 1 1
5 21162 2 1 64 ARG HG2 H -7.908 3.091 -4.249 1.00 . B B . 64 ARG HG2 1 1
5 21163 2 1 64 ARG HG3 H -6.869 4.465 -4.628 1.00 . B B . 64 ARG HG3 1 1
5 21164 2 1 64 ARG HH11 H -9.673 7.442 -7.326 1.00 . B B . 64 ARG HH11 1 1
5 21165 2 1 64 ARG HH21 H -7.837 8.734 -4.646 1.00 . B B . 64 ARG HH21 1 1
5 21166 2 1 64 ARG HH22 H -8.561 9.082 -6.180 1.00 . B B . 64 ARG HH22 1 1
5 21167 2 1 64 ARG N N -7.943 1.113 -6.402 1.00 . B B . 64 ARG N 1 1
5 21168 2 1 64 ARG NE N -8.514 6.320 -4.551 1.00 . B B . 64 ARG NE 1 1
5 21169 2 1 64 ARG NH1 N -9.472 6.792 -6.594 1.00 . B B . 64 ARG NH1 1 1
5 21170 2 1 64 ARG NH2 N -8.359 8.436 -5.446 1.00 . B B . 64 ARG NH2 1 1
5 21171 2 1 64 ARG O O -10.269 1.934 -8.376 1.00 . B B . 64 ARG O 1 1
5 21172 2 1 65 SER C C -7.536 3.123 -11.248 1.00 . B B . 65 SER C 1 1
5 21173 2 1 65 SER CA C -8.766 3.204 -10.348 1.00 . B B . 65 SER CA 1 1
5 21174 2 1 65 SER CB C -9.495 4.529 -10.577 1.00 . B B . 65 SER CB 1 1
5 21175 2 1 65 SER H H -7.553 3.438 -8.630 1.00 . B B . 65 SER H 1 1
5 21176 2 1 65 SER HA H -9.432 2.393 -10.599 1.00 . B B . 65 SER HA 1 1
5 21177 2 1 65 SER HB2 H -9.477 4.773 -11.628 1.00 . B B . 65 SER HB2 1 1
5 21178 2 1 65 SER HB3 H -10.517 4.434 -10.246 1.00 . B B . 65 SER HB3 1 1
5 21179 2 1 65 SER HG H -7.988 5.714 -10.188 1.00 . B B . 65 SER HG 1 1
5 21180 2 1 65 SER N N -8.399 3.060 -8.941 1.00 . B B . 65 SER N 1 1
5 21181 2 1 65 SER O O -7.510 3.705 -12.332 1.00 . B B . 65 SER O 1 1
5 21182 2 1 65 SER OG O -8.879 5.580 -9.856 1.00 . B B . 65 SER OG 1 1
5 21183 2 1 66 SER C C -4.849 0.771 -11.585 1.00 . B B . 66 SER C 1 1
5 21184 2 1 66 SER CA C -5.286 2.235 -11.556 1.00 . B B . 66 SER CA 1 1
5 21185 2 1 66 SER CB C -4.179 3.099 -10.956 1.00 . B B . 66 SER CB 1 1
5 21186 2 1 66 SER H H -6.601 1.952 -9.920 1.00 . B B . 66 SER H 1 1
5 21187 2 1 66 SER HA H -5.475 2.561 -12.568 1.00 . B B . 66 SER HA 1 1
5 21188 2 1 66 SER HB2 H -3.747 2.589 -10.107 1.00 . B B . 66 SER HB2 1 1
5 21189 2 1 66 SER HB3 H -3.415 3.267 -11.701 1.00 . B B . 66 SER HB3 1 1
5 21190 2 1 66 SER HG H -5.161 4.771 -11.244 1.00 . B B . 66 SER HG 1 1
5 21191 2 1 66 SER N N -6.520 2.393 -10.793 1.00 . B B . 66 SER N 1 1
5 21192 2 1 66 SER O O -4.989 0.057 -10.593 1.00 . B B . 66 SER O 1 1
5 21193 2 1 66 SER OG O -4.682 4.353 -10.526 1.00 . B B . 66 SER OG 1 1
5 21194 2 1 67 GLN C C -2.344 -1.134 -12.806 1.00 . B B . 67 GLN C 1 1
5 21195 2 1 67 GLN CA C -3.868 -1.048 -12.880 1.00 . B B . 67 GLN CA 1 1
5 21196 2 1 67 GLN CB C -4.361 -1.619 -14.210 1.00 . B B . 67 GLN CB 1 1
5 21197 2 1 67 GLN CD C -4.648 -3.682 -15.639 1.00 . B B . 67 GLN CD 1 1
5 21198 2 1 67 GLN CG C -4.361 -3.138 -14.254 1.00 . B B . 67 GLN CG 1 1
5 21199 2 1 67 GLN H H -4.243 0.950 -13.479 1.00 . B B . 67 GLN H 1 1
5 21200 2 1 67 GLN HA H -4.288 -1.629 -12.071 1.00 . B B . 67 GLN HA 1 1
5 21201 2 1 67 GLN HB2 H -5.369 -1.275 -14.386 1.00 . B B . 67 GLN HB2 1 1
5 21202 2 1 67 GLN HB3 H -3.723 -1.255 -15.002 1.00 . B B . 67 GLN HB3 1 1
5 21203 2 1 67 GLN HE21 H -6.467 -2.880 -15.607 1.00 . B B . 67 GLN HE21 1 1
5 21204 2 1 67 GLN HE22 H -6.054 -3.748 -17.042 1.00 . B B . 67 GLN HE22 1 1
5 21205 2 1 67 GLN HG2 H -3.392 -3.493 -13.937 1.00 . B B . 67 GLN HG2 1 1
5 21206 2 1 67 GLN HG3 H -5.119 -3.505 -13.577 1.00 . B B . 67 GLN HG3 1 1
5 21207 2 1 67 GLN N N -4.323 0.333 -12.723 1.00 . B B . 67 GLN N 1 1
5 21208 2 1 67 GLN NE2 N -5.843 -3.410 -16.148 1.00 . B B . 67 GLN NE2 1 1
5 21209 2 1 67 GLN O O -1.642 -0.151 -13.046 1.00 . B B . 67 GLN O 1 1
5 21210 2 1 67 GLN OE1 O -3.803 -4.343 -16.246 1.00 . B B . 67 GLN OE1 1 1
5 21211 2 1 68 ALA C C -0.022 -3.978 -12.699 1.00 . B B . 68 ALA C 1 1
5 21212 2 1 68 ALA CA C -0.398 -2.537 -12.359 1.00 . B B . 68 ALA CA 1 1
5 21213 2 1 68 ALA CB C 0.083 -2.183 -10.959 1.00 . B B . 68 ALA CB 1 1
5 21214 2 1 68 ALA H H -2.447 -3.065 -12.279 1.00 . B B . 68 ALA H 1 1
5 21215 2 1 68 ALA HA H 0.088 -1.874 -13.059 1.00 . B B . 68 ALA HA 1 1
5 21216 2 1 68 ALA HB1 H 0.864 -2.868 -10.664 1.00 . B B . 68 ALA HB1 1 1
5 21217 2 1 68 ALA HB2 H 0.465 -1.175 -10.956 1.00 . B B . 68 ALA HB2 1 1
5 21218 2 1 68 ALA HB3 H -0.742 -2.258 -10.265 1.00 . B B . 68 ALA HB3 1 1
5 21219 2 1 68 ALA N N -1.837 -2.320 -12.465 1.00 . B B . 68 ALA N 1 1
5 21220 2 1 68 ALA O O -0.885 -4.851 -12.795 1.00 . B B . 68 ALA O 1 1
5 21221 2 1 69 LEU C C 2.869 -5.970 -12.218 1.00 . B B . 69 LEU C 1 1
5 21222 2 1 69 LEU CA C 1.785 -5.545 -13.207 1.00 . B B . 69 LEU CA 1 1
5 21223 2 1 69 LEU CB C 2.358 -5.554 -14.629 1.00 . B B . 69 LEU CB 1 1
5 21224 2 1 69 LEU CD1 C 2.077 -7.445 -16.268 1.00 . B B . 69 LEU CD1 1 1
5 21225 2 1 69 LEU CD2 C 4.367 -6.758 -15.535 1.00 . B B . 69 LEU CD2 1 1
5 21226 2 1 69 LEU CG C 2.911 -6.898 -15.118 1.00 . B B . 69 LEU CG 1 1
5 21227 2 1 69 LEU H H 1.911 -3.472 -12.793 1.00 . B B . 69 LEU H 1 1
5 21228 2 1 69 LEU HA H 0.964 -6.243 -13.151 1.00 . B B . 69 LEU HA 1 1
5 21229 2 1 69 LEU HB2 H 1.576 -5.244 -15.308 1.00 . B B . 69 LEU HB2 1 1
5 21230 2 1 69 LEU HB3 H 3.154 -4.829 -14.674 1.00 . B B . 69 LEU HB3 1 1
5 21231 2 1 69 LEU HD11 H 1.028 -7.371 -16.021 1.00 . B B . 69 LEU HD11 1 1
5 21232 2 1 69 LEU HD12 H 2.278 -6.873 -17.161 1.00 . B B . 69 LEU HD12 1 1
5 21233 2 1 69 LEU HD13 H 2.336 -8.480 -16.437 1.00 . B B . 69 LEU HD13 1 1
5 21234 2 1 69 LEU HD21 H 4.418 -6.520 -16.590 1.00 . B B . 69 LEU HD21 1 1
5 21235 2 1 69 LEU HD22 H 4.829 -5.964 -14.964 1.00 . B B . 69 LEU HD22 1 1
5 21236 2 1 69 LEU HD23 H 4.888 -7.687 -15.351 1.00 . B B . 69 LEU HD23 1 1
5 21237 2 1 69 LEU HG H 2.860 -7.613 -14.310 1.00 . B B . 69 LEU HG 1 1
5 21238 2 1 69 LEU N N 1.276 -4.215 -12.879 1.00 . B B . 69 LEU N 1 1
5 21239 2 1 69 LEU O O 3.746 -5.176 -11.870 1.00 . B B . 69 LEU O 1 1
5 21240 2 1 70 ALA C C 4.417 -9.047 -11.310 1.00 . B B . 70 ALA C 1 1
5 21241 2 1 70 ALA CA C 3.798 -7.738 -10.825 1.00 . B B . 70 ALA CA 1 1
5 21242 2 1 70 ALA CB C 3.163 -7.930 -9.456 1.00 . B B . 70 ALA CB 1 1
5 21243 2 1 70 ALA H H 2.094 -7.813 -12.087 1.00 . B B . 70 ALA H 1 1
5 21244 2 1 70 ALA HA H 4.581 -6.999 -10.728 1.00 . B B . 70 ALA HA 1 1
5 21245 2 1 70 ALA HB1 H 2.730 -6.997 -9.126 1.00 . B B . 70 ALA HB1 1 1
5 21246 2 1 70 ALA HB2 H 2.392 -8.682 -9.518 1.00 . B B . 70 ALA HB2 1 1
5 21247 2 1 70 ALA HB3 H 3.919 -8.244 -8.751 1.00 . B B . 70 ALA HB3 1 1
5 21248 2 1 70 ALA N N 2.810 -7.224 -11.773 1.00 . B B . 70 ALA N 1 1
5 21249 2 1 70 ALA O O 3.733 -9.885 -11.899 1.00 . B B . 70 ALA O 1 1
5 21250 2 1 71 ILE C C 7.380 -10.909 -10.393 1.00 . B B . 71 ILE C 1 1
5 21251 2 1 71 ILE CA C 6.410 -10.439 -11.474 1.00 . B B . 71 ILE CA 1 1
5 21252 2 1 71 ILE CB C 7.183 -10.234 -12.792 1.00 . B B . 71 ILE CB 1 1
5 21253 2 1 71 ILE CD1 C 6.359 -12.371 -13.896 1.00 . B B . 71 ILE CD1 1 1
5 21254 2 1 71 ILE CG1 C 7.554 -11.584 -13.406 1.00 . B B . 71 ILE CG1 1 1
5 21255 2 1 71 ILE CG2 C 8.433 -9.397 -12.551 1.00 . B B . 71 ILE CG2 1 1
5 21256 2 1 71 ILE H H 6.209 -8.521 -10.594 1.00 . B B . 71 ILE H 1 1
5 21257 2 1 71 ILE HA H 5.668 -11.209 -11.634 1.00 . B B . 71 ILE HA 1 1
5 21258 2 1 71 ILE HB H 6.546 -9.695 -13.479 1.00 . B B . 71 ILE HB 1 1
5 21259 2 1 71 ILE HD11 H 6.267 -12.258 -14.967 1.00 . B B . 71 ILE HD11 1 1
5 21260 2 1 71 ILE HD12 H 6.493 -13.414 -13.656 1.00 . B B . 71 ILE HD12 1 1
5 21261 2 1 71 ILE HD13 H 5.463 -12.003 -13.417 1.00 . B B . 71 ILE HD13 1 1
5 21262 2 1 71 ILE HG12 H 8.212 -11.422 -14.247 1.00 . B B . 71 ILE HG12 1 1
5 21263 2 1 71 ILE HG13 H 8.066 -12.180 -12.665 1.00 . B B . 71 ILE HG13 1 1
5 21264 2 1 71 ILE HG21 H 9.287 -10.048 -12.434 1.00 . B B . 71 ILE HG21 1 1
5 21265 2 1 71 ILE HG22 H 8.594 -8.742 -13.395 1.00 . B B . 71 ILE HG22 1 1
5 21266 2 1 71 ILE HG23 H 8.305 -8.806 -11.655 1.00 . B B . 71 ILE HG23 1 1
5 21267 2 1 71 ILE N N 5.712 -9.222 -11.062 1.00 . B B . 71 ILE N 1 1
5 21268 2 1 71 ILE O O 7.846 -10.114 -9.575 1.00 . B B . 71 ILE O 1 1
5 21269 2 1 72 GLY C C 8.574 -14.275 -9.393 1.00 . B B . 72 GLY C 1 1
5 21270 2 1 72 GLY CA C 8.589 -12.759 -9.407 1.00 . B B . 72 GLY CA 1 1
5 21271 2 1 72 GLY H H 7.276 -12.792 -11.069 1.00 . B B . 72 GLY H 1 1
5 21272 2 1 72 GLY HA2 H 9.591 -12.423 -9.630 1.00 . B B . 72 GLY HA2 1 1
5 21273 2 1 72 GLY HA3 H 8.308 -12.399 -8.429 1.00 . B B . 72 GLY HA3 1 1
5 21274 2 1 72 GLY N N 7.679 -12.205 -10.394 1.00 . B B . 72 GLY N 1 1
5 21275 2 1 72 GLY O O 7.804 -14.902 -10.121 1.00 . B B . 72 GLY O 1 1
5 21276 2 1 73 SER C C 10.335 -16.735 -7.246 1.00 . B B . 73 SER C 1 1
5 21277 2 1 73 SER CA C 9.509 -16.319 -8.457 1.00 . B B . 73 SER CA 1 1
5 21278 2 1 73 SER CB C 10.116 -16.913 -9.729 1.00 . B B . 73 SER CB 1 1
5 21279 2 1 73 SER H H 10.015 -14.313 -8.005 1.00 . B B . 73 SER H 1 1
5 21280 2 1 73 SER HA H 8.506 -16.697 -8.339 1.00 . B B . 73 SER HA 1 1
5 21281 2 1 73 SER HB2 H 9.608 -17.834 -9.973 1.00 . B B . 73 SER HB2 1 1
5 21282 2 1 73 SER HB3 H 9.997 -16.211 -10.541 1.00 . B B . 73 SER HB3 1 1
5 21283 2 1 73 SER HG H 11.609 -17.882 -8.906 1.00 . B B . 73 SER HG 1 1
5 21284 2 1 73 SER N N 9.429 -14.866 -8.562 1.00 . B B . 73 SER N 1 1
5 21285 2 1 73 SER O O 11.181 -15.978 -6.770 1.00 . B B . 73 SER O 1 1
5 21286 2 1 73 SER OG O 11.496 -17.186 -9.558 1.00 . B B . 73 SER OG 1 1
5 21287 2 1 74 GLY C C 10.984 -19.957 -5.656 1.00 . B B . 74 GLY C 1 1
5 21288 2 1 74 GLY CA C 10.809 -18.452 -5.605 1.00 . B B . 74 GLY CA 1 1
5 21289 2 1 74 GLY H H 9.398 -18.500 -7.182 1.00 . B B . 74 GLY H 1 1
5 21290 2 1 74 GLY HA2 H 11.784 -17.987 -5.574 1.00 . B B . 74 GLY HA2 1 1
5 21291 2 1 74 GLY HA3 H 10.268 -18.192 -4.708 1.00 . B B . 74 GLY HA3 1 1
5 21292 2 1 74 GLY N N 10.085 -17.945 -6.757 1.00 . B B . 74 GLY N 1 1
5 21293 2 1 74 GLY O O 10.412 -20.627 -6.517 1.00 . B B . 74 GLY O 1 1
5 21294 2 1 75 TYR C C 11.656 -22.499 -3.315 1.00 . B B . 75 TYR C 1 1
5 21295 2 1 75 TYR CA C 12.029 -21.924 -4.678 1.00 . B B . 75 TYR CA 1 1
5 21296 2 1 75 TYR CB C 13.501 -22.212 -4.983 1.00 . B B . 75 TYR CB 1 1
5 21297 2 1 75 TYR CD1 C 14.165 -24.383 -3.878 1.00 . B B . 75 TYR CD1 1 1
5 21298 2 1 75 TYR CD2 C 13.806 -24.380 -6.235 1.00 . B B . 75 TYR CD2 1 1
5 21299 2 1 75 TYR CE1 C 14.471 -25.729 -3.921 1.00 . B B . 75 TYR CE1 1 1
5 21300 2 1 75 TYR CE2 C 14.111 -25.727 -6.286 1.00 . B B . 75 TYR CE2 1 1
5 21301 2 1 75 TYR CG C 13.830 -23.687 -5.033 1.00 . B B . 75 TYR CG 1 1
5 21302 2 1 75 TYR CZ C 14.442 -26.397 -5.127 1.00 . B B . 75 TYR CZ 1 1
5 21303 2 1 75 TYR H H 12.201 -19.904 -4.069 1.00 . B B . 75 TYR H 1 1
5 21304 2 1 75 TYR HA H 11.417 -22.395 -5.433 1.00 . B B . 75 TYR HA 1 1
5 21305 2 1 75 TYR HB2 H 13.752 -21.784 -5.940 1.00 . B B . 75 TYR HB2 1 1
5 21306 2 1 75 TYR HB3 H 14.114 -21.760 -4.218 1.00 . B B . 75 TYR HB3 1 1
5 21307 2 1 75 TYR HD1 H 14.185 -23.857 -2.933 1.00 . B B . 75 TYR HD1 1 1
5 21308 2 1 75 TYR HD2 H 13.546 -23.852 -7.140 1.00 . B B . 75 TYR HD2 1 1
5 21309 2 1 75 TYR HE1 H 14.729 -26.252 -3.013 1.00 . B B . 75 TYR HE1 1 1
5 21310 2 1 75 TYR HE2 H 14.087 -26.249 -7.232 1.00 . B B . 75 TYR HE2 1 1
5 21311 2 1 75 TYR HH H 13.936 -28.251 -5.201 1.00 . B B . 75 TYR HH 1 1
5 21312 2 1 75 TYR N N 11.776 -20.489 -4.731 1.00 . B B . 75 TYR N 1 1
5 21313 2 1 75 TYR O O 11.976 -21.920 -2.277 1.00 . B B . 75 TYR O 1 1
5 21314 2 1 75 TYR OH O 14.746 -27.738 -5.173 1.00 . B B . 75 TYR OH 1 1
5 21315 2 1 76 ARG C C 10.939 -25.779 -2.116 1.00 . B B . 76 ARG C 1 1
5 21316 2 1 76 ARG CA C 10.564 -24.300 -2.093 1.00 . B B . 76 ARG CA 1 1
5 21317 2 1 76 ARG CB C 9.054 -24.146 -1.887 1.00 . B B . 76 ARG CB 1 1
5 21318 2 1 76 ARG CD C 7.134 -24.433 -0.276 1.00 . B B . 76 ARG CD 1 1
5 21319 2 1 76 ARG CG C 8.626 -24.170 -0.424 1.00 . B B . 76 ARG CG 1 1
5 21320 2 1 76 ARG CZ C 5.000 -23.511 -1.086 1.00 . B B . 76 ARG CZ 1 1
5 21321 2 1 76 ARG H H 10.754 -24.056 -4.187 1.00 . B B . 76 ARG H 1 1
5 21322 2 1 76 ARG HA H 11.081 -23.823 -1.275 1.00 . B B . 76 ARG HA 1 1
5 21323 2 1 76 ARG HB2 H 8.741 -23.205 -2.314 1.00 . B B . 76 ARG HB2 1 1
5 21324 2 1 76 ARG HB3 H 8.548 -24.948 -2.399 1.00 . B B . 76 ARG HB3 1 1
5 21325 2 1 76 ARG HD2 H 6.921 -25.435 -0.619 1.00 . B B . 76 ARG HD2 1 1
5 21326 2 1 76 ARG HD3 H 6.870 -24.348 0.768 1.00 . B B . 76 ARG HD3 1 1
5 21327 2 1 76 ARG HE H 6.804 -22.804 -1.563 1.00 . B B . 76 ARG HE 1 1
5 21328 2 1 76 ARG HG2 H 9.169 -24.949 0.086 1.00 . B B . 76 ARG HG2 1 1
5 21329 2 1 76 ARG HG3 H 8.859 -23.214 0.023 1.00 . B B . 76 ARG HG3 1 1
5 21330 2 1 76 ARG HH11 H 3.329 -24.441 -0.428 1.00 . B B . 76 ARG HH11 1 1
5 21331 2 1 76 ARG HH21 H 4.843 -21.936 -2.342 1.00 . B B . 76 ARG HH21 1 1
5 21332 2 1 76 ARG HH22 H 3.341 -22.643 -1.847 1.00 . B B . 76 ARG HH22 1 1
5 21333 2 1 76 ARG N N 10.979 -23.644 -3.327 1.00 . B B . 76 ARG N 1 1
5 21334 2 1 76 ARG NE N 6.329 -23.489 -1.047 1.00 . B B . 76 ARG NE 1 1
5 21335 2 1 76 ARG NH1 N 4.328 -24.424 -0.396 1.00 . B B . 76 ARG NH1 1 1
5 21336 2 1 76 ARG NH2 N 4.341 -22.623 -1.819 1.00 . B B . 76 ARG NH2 1 1
5 21337 2 1 76 ARG O O 10.701 -26.471 -3.108 1.00 . B B . 76 ARG O 1 1
5 21338 2 1 77 VAL C C 11.286 -28.329 0.303 1.00 . B B . 77 VAL C 1 1
5 21339 2 1 77 VAL CA C 11.943 -27.655 -0.900 1.00 . B B . 77 VAL CA 1 1
5 21340 2 1 77 VAL CB C 13.475 -27.790 -0.779 1.00 . B B . 77 VAL CB 1 1
5 21341 2 1 77 VAL CG1 C 13.974 -27.115 0.490 1.00 . B B . 77 VAL CG1 1 1
5 21342 2 1 77 VAL CG2 C 13.892 -29.254 -0.806 1.00 . B B . 77 VAL CG2 1 1
5 21343 2 1 77 VAL H H 11.686 -25.650 -0.265 1.00 . B B . 77 VAL H 1 1
5 21344 2 1 77 VAL HA H 11.630 -28.169 -1.799 1.00 . B B . 77 VAL HA 1 1
5 21345 2 1 77 VAL HB H 13.927 -27.294 -1.625 1.00 . B B . 77 VAL HB 1 1
5 21346 2 1 77 VAL HG11 H 13.588 -26.106 0.536 1.00 . B B . 77 VAL HG11 1 1
5 21347 2 1 77 VAL HG12 H 13.633 -27.670 1.351 1.00 . B B . 77 VAL HG12 1 1
5 21348 2 1 77 VAL HG13 H 15.053 -27.087 0.483 1.00 . B B . 77 VAL HG13 1 1
5 21349 2 1 77 VAL HG21 H 13.523 -29.751 0.078 1.00 . B B . 77 VAL HG21 1 1
5 21350 2 1 77 VAL HG22 H 13.483 -29.728 -1.685 1.00 . B B . 77 VAL HG22 1 1
5 21351 2 1 77 VAL HG23 H 14.970 -29.319 -0.832 1.00 . B B . 77 VAL HG23 1 1
5 21352 2 1 77 VAL N N 11.528 -26.256 -1.017 1.00 . B B . 77 VAL N 1 1
5 21353 2 1 77 VAL O O 11.156 -27.732 1.371 1.00 . B B . 77 VAL O 1 1
5 21354 2 1 78 ASN C C 8.940 -29.644 1.655 1.00 . B B . 78 ASN C 1 1
5 21355 2 1 78 ASN CA C 10.226 -30.328 1.199 1.00 . B B . 78 ASN CA 1 1
5 21356 2 1 78 ASN CB C 11.182 -30.487 2.382 1.00 . B B . 78 ASN CB 1 1
5 21357 2 1 78 ASN CG C 12.392 -31.327 2.034 1.00 . B B . 78 ASN CG 1 1
5 21358 2 1 78 ASN H H 10.989 -30.006 -0.750 1.00 . B B . 78 ASN H 1 1
5 21359 2 1 78 ASN HA H 9.979 -31.307 0.815 1.00 . B B . 78 ASN HA 1 1
5 21360 2 1 78 ASN HB2 H 11.521 -29.512 2.696 1.00 . B B . 78 ASN HB2 1 1
5 21361 2 1 78 ASN HB3 H 10.659 -30.962 3.200 1.00 . B B . 78 ASN HB3 1 1
5 21362 2 1 78 ASN HD21 H 13.389 -30.576 3.582 1.00 . B B . 78 ASN HD21 1 1
5 21363 2 1 78 ASN HD22 H 14.248 -31.729 2.625 1.00 . B B . 78 ASN HD22 1 1
5 21364 2 1 78 ASN N N 10.866 -29.578 0.124 1.00 . B B . 78 ASN N 1 1
5 21365 2 1 78 ASN ND2 N 13.449 -31.198 2.828 1.00 . B B . 78 ASN ND2 1 1
5 21366 2 1 78 ASN O O 7.872 -29.860 1.083 1.00 . B B . 78 ASN O 1 1
5 21367 2 1 78 ASN OD1 O 12.378 -32.085 1.065 1.00 . B B . 78 ASN OD1 1 1
5 21368 2 1 79 GLU C C 8.324 -27.272 4.447 1.00 . B B . 79 GLU C 1 1
5 21369 2 1 79 GLU CA C 7.911 -28.101 3.234 1.00 . B B . 79 GLU CA 1 1
5 21370 2 1 79 GLU CB C 6.807 -29.086 3.625 1.00 . B B . 79 GLU CB 1 1
5 21371 2 1 79 GLU CD C 6.164 -31.084 5.034 1.00 . B B . 79 GLU CD 1 1
5 21372 2 1 79 GLU CG C 7.299 -30.260 4.458 1.00 . B B . 79 GLU CG 1 1
5 21373 2 1 79 GLU H H 9.938 -28.690 3.100 1.00 . B B . 79 GLU H 1 1
5 21374 2 1 79 GLU HA H 7.539 -27.437 2.467 1.00 . B B . 79 GLU HA 1 1
5 21375 2 1 79 GLU HB2 H 6.057 -28.560 4.193 1.00 . B B . 79 GLU HB2 1 1
5 21376 2 1 79 GLU HB3 H 6.357 -29.476 2.725 1.00 . B B . 79 GLU HB3 1 1
5 21377 2 1 79 GLU HG2 H 7.907 -30.899 3.836 1.00 . B B . 79 GLU HG2 1 1
5 21378 2 1 79 GLU HG3 H 7.898 -29.879 5.274 1.00 . B B . 79 GLU HG3 1 1
5 21379 2 1 79 GLU N N 9.056 -28.820 2.691 1.00 . B B . 79 GLU N 1 1
5 21380 2 1 79 GLU O O 7.691 -26.265 4.766 1.00 . B B . 79 GLU O 1 1
5 21381 2 1 79 GLU OE1 O 5.355 -30.526 5.805 1.00 . B B . 79 GLU OE1 1 1
5 21382 2 1 79 GLU OE2 O 6.082 -32.291 4.715 1.00 . B B . 79 GLU OE2 1 1
5 21383 2 1 80 SER C C 10.409 -25.616 5.926 1.00 . B B . 80 SER C 1 1
5 21384 2 1 80 SER CA C 9.878 -26.996 6.301 1.00 . B B . 80 SER CA 1 1
5 21385 2 1 80 SER CB C 10.973 -27.811 6.992 1.00 . B B . 80 SER CB 1 1
5 21386 2 1 80 SER H H 9.845 -28.517 4.825 1.00 . B B . 80 SER H 1 1
5 21387 2 1 80 SER HA H 9.050 -26.875 6.982 1.00 . B B . 80 SER HA 1 1
5 21388 2 1 80 SER HB2 H 11.374 -27.242 7.818 1.00 . B B . 80 SER HB2 1 1
5 21389 2 1 80 SER HB3 H 10.551 -28.734 7.363 1.00 . B B . 80 SER HB3 1 1
5 21390 2 1 80 SER HG H 12.855 -27.792 6.454 1.00 . B B . 80 SER HG 1 1
5 21391 2 1 80 SER N N 9.385 -27.704 5.124 1.00 . B B . 80 SER N 1 1
5 21392 2 1 80 SER O O 9.829 -24.595 6.299 1.00 . B B . 80 SER O 1 1
5 21393 2 1 80 SER OG O 12.027 -28.117 6.096 1.00 . B B . 80 SER OG 1 1
5 21394 2 1 81 VAL C C 11.504 -23.877 3.440 1.00 . B B . 81 VAL C 1 1
5 21395 2 1 81 VAL CA C 12.120 -24.342 4.758 1.00 . B B . 81 VAL CA 1 1
5 21396 2 1 81 VAL CB C 13.656 -24.480 4.615 1.00 . B B . 81 VAL CB 1 1
5 21397 2 1 81 VAL CG1 C 14.301 -24.965 5.908 1.00 . B B . 81 VAL CG1 1 1
5 21398 2 1 81 VAL CG2 C 14.002 -25.408 3.460 1.00 . B B . 81 VAL CG2 1 1
5 21399 2 1 81 VAL H H 11.932 -26.443 4.930 1.00 . B B . 81 VAL H 1 1
5 21400 2 1 81 VAL HA H 11.917 -23.600 5.516 1.00 . B B . 81 VAL HA 1 1
5 21401 2 1 81 VAL HB H 14.060 -23.503 4.390 1.00 . B B . 81 VAL HB 1 1
5 21402 2 1 81 VAL HG11 H 14.666 -25.973 5.772 1.00 . B B . 81 VAL HG11 1 1
5 21403 2 1 81 VAL HG12 H 15.125 -24.316 6.165 1.00 . B B . 81 VAL HG12 1 1
5 21404 2 1 81 VAL HG13 H 13.570 -24.950 6.702 1.00 . B B . 81 VAL HG13 1 1
5 21405 2 1 81 VAL HG21 H 13.832 -26.432 3.758 1.00 . B B . 81 VAL HG21 1 1
5 21406 2 1 81 VAL HG22 H 13.378 -25.171 2.610 1.00 . B B . 81 VAL HG22 1 1
5 21407 2 1 81 VAL HG23 H 15.040 -25.278 3.190 1.00 . B B . 81 VAL HG23 1 1
5 21408 2 1 81 VAL N N 11.515 -25.595 5.190 1.00 . B B . 81 VAL N 1 1
5 21409 2 1 81 VAL O O 11.246 -24.683 2.547 1.00 . B B . 81 VAL O 1 1
5 21410 2 1 82 ALA C C 11.277 -20.657 1.788 1.00 . B B . 82 ALA C 1 1
5 21411 2 1 82 ALA CA C 10.666 -22.012 2.123 1.00 . B B . 82 ALA CA 1 1
5 21412 2 1 82 ALA CB C 9.160 -21.883 2.290 1.00 . B B . 82 ALA CB 1 1
5 21413 2 1 82 ALA H H 11.487 -21.980 4.075 1.00 . B B . 82 ALA H 1 1
5 21414 2 1 82 ALA HA H 10.857 -22.694 1.308 1.00 . B B . 82 ALA HA 1 1
5 21415 2 1 82 ALA HB1 H 8.817 -20.994 1.783 1.00 . B B . 82 ALA HB1 1 1
5 21416 2 1 82 ALA HB2 H 8.675 -22.749 1.864 1.00 . B B . 82 ALA HB2 1 1
5 21417 2 1 82 ALA HB3 H 8.920 -21.815 3.340 1.00 . B B . 82 ALA HB3 1 1
5 21418 2 1 82 ALA N N 11.260 -22.575 3.329 1.00 . B B . 82 ALA N 1 1
5 21419 2 1 82 ALA O O 11.792 -19.963 2.663 1.00 . B B . 82 ALA O 1 1
5 21420 2 1 83 LEU C C 10.868 -18.410 -1.028 1.00 . B B . 83 LEU C 1 1
5 21421 2 1 83 LEU CA C 11.756 -19.014 0.056 1.00 . B B . 83 LEU CA 1 1
5 21422 2 1 83 LEU CB C 13.180 -19.200 -0.474 1.00 . B B . 83 LEU CB 1 1
5 21423 2 1 83 LEU CD1 C 14.215 -16.986 0.091 1.00 . B B . 83 LEU CD1 1 1
5 21424 2 1 83 LEU CD2 C 15.054 -18.295 -1.868 1.00 . B B . 83 LEU CD2 1 1
5 21425 2 1 83 LEU CG C 13.834 -17.935 -1.034 1.00 . B B . 83 LEU CG 1 1
5 21426 2 1 83 LEU H H 10.794 -20.890 -0.139 1.00 . B B . 83 LEU H 1 1
5 21427 2 1 83 LEU HA H 11.780 -18.343 0.901 1.00 . B B . 83 LEU HA 1 1
5 21428 2 1 83 LEU HB2 H 13.797 -19.570 0.334 1.00 . B B . 83 LEU HB2 1 1
5 21429 2 1 83 LEU HB3 H 13.158 -19.943 -1.256 1.00 . B B . 83 LEU HB3 1 1
5 21430 2 1 83 LEU HD11 H 13.592 -17.179 0.952 1.00 . B B . 83 LEU HD11 1 1
5 21431 2 1 83 LEU HD12 H 15.251 -17.138 0.355 1.00 . B B . 83 LEU HD12 1 1
5 21432 2 1 83 LEU HD13 H 14.072 -15.966 -0.235 1.00 . B B . 83 LEU HD13 1 1
5 21433 2 1 83 LEU HD21 H 15.775 -17.492 -1.813 1.00 . B B . 83 LEU HD21 1 1
5 21434 2 1 83 LEU HD22 H 15.497 -19.203 -1.486 1.00 . B B . 83 LEU HD22 1 1
5 21435 2 1 83 LEU HD23 H 14.758 -18.444 -2.895 1.00 . B B . 83 LEU HD23 1 1
5 21436 2 1 83 LEU HG H 13.127 -17.427 -1.675 1.00 . B B . 83 LEU HG 1 1
5 21437 2 1 83 LEU N N 11.215 -20.288 0.511 1.00 . B B . 83 LEU N 1 1
5 21438 2 1 83 LEU O O 10.267 -19.136 -1.821 1.00 . B B . 83 LEU O 1 1
5 21439 2 1 84 LYS C C 10.486 -14.951 -2.257 1.00 . B B . 84 LYS C 1 1
5 21440 2 1 84 LYS CA C 9.970 -16.371 -2.034 1.00 . B B . 84 LYS CA 1 1
5 21441 2 1 84 LYS CB C 8.506 -16.330 -1.586 1.00 . B B . 84 LYS CB 1 1
5 21442 2 1 84 LYS CD C 7.325 -14.741 -3.135 1.00 . B B . 84 LYS CD 1 1
5 21443 2 1 84 LYS CE C 6.506 -14.621 -4.409 1.00 . B B . 84 LYS CE 1 1
5 21444 2 1 84 LYS CG C 7.520 -16.195 -2.735 1.00 . B B . 84 LYS CG 1 1
5 21445 2 1 84 LYS H H 11.287 -16.562 -0.387 1.00 . B B . 84 LYS H 1 1
5 21446 2 1 84 LYS HA H 10.034 -16.912 -2.967 1.00 . B B . 84 LYS HA 1 1
5 21447 2 1 84 LYS HB2 H 8.280 -17.240 -1.051 1.00 . B B . 84 LYS HB2 1 1
5 21448 2 1 84 LYS HB3 H 8.369 -15.490 -0.922 1.00 . B B . 84 LYS HB3 1 1
5 21449 2 1 84 LYS HD2 H 6.810 -14.225 -2.338 1.00 . B B . 84 LYS HD2 1 1
5 21450 2 1 84 LYS HD3 H 8.293 -14.288 -3.294 1.00 . B B . 84 LYS HD3 1 1
5 21451 2 1 84 LYS HE2 H 7.134 -14.871 -5.252 1.00 . B B . 84 LYS HE2 1 1
5 21452 2 1 84 LYS HE3 H 5.680 -15.314 -4.359 1.00 . B B . 84 LYS HE3 1 1
5 21453 2 1 84 LYS HG2 H 7.894 -16.744 -3.586 1.00 . B B . 84 LYS HG2 1 1
5 21454 2 1 84 LYS HG3 H 6.568 -16.606 -2.429 1.00 . B B . 84 LYS HG3 1 1
5 21455 2 1 84 LYS HZ1 H 5.721 -13.091 -5.596 1.00 . B B . 84 LYS HZ1 1 1
5 21456 2 1 84 LYS HZ2 H 5.123 -13.106 -4.013 1.00 . B B . 84 LYS HZ2 1 1
5 21457 2 1 84 LYS N N 10.786 -17.081 -1.051 1.00 . B B . 84 LYS N 1 1
5 21458 2 1 84 LYS NZ N 5.973 -13.243 -4.598 1.00 . B B . 84 LYS NZ 1 1
5 21459 2 1 84 LYS O O 10.715 -14.207 -1.304 1.00 . B B . 84 LYS O 1 1
5 21460 2 1 85 ALA C C 10.624 -12.819 -5.239 1.00 . B B . 85 ALA C 1 1
5 21461 2 1 85 ALA CA C 11.150 -13.253 -3.874 1.00 . B B . 85 ALA CA 1 1
5 21462 2 1 85 ALA CB C 12.671 -13.222 -3.859 1.00 . B B . 85 ALA CB 1 1
5 21463 2 1 85 ALA H H 10.462 -15.221 -4.239 1.00 . B B . 85 ALA H 1 1
5 21464 2 1 85 ALA HA H 10.792 -12.559 -3.126 1.00 . B B . 85 ALA HA 1 1
5 21465 2 1 85 ALA HB1 H 13.028 -13.497 -2.878 1.00 . B B . 85 ALA HB1 1 1
5 21466 2 1 85 ALA HB2 H 13.053 -13.918 -4.589 1.00 . B B . 85 ALA HB2 1 1
5 21467 2 1 85 ALA HB3 H 13.012 -12.225 -4.099 1.00 . B B . 85 ALA HB3 1 1
5 21468 2 1 85 ALA N N 10.663 -14.583 -3.524 1.00 . B B . 85 ALA N 1 1
5 21469 2 1 85 ALA O O 9.957 -13.589 -5.930 1.00 . B B . 85 ALA O 1 1
5 21470 2 1 86 GLY C C 10.520 -9.546 -6.958 1.00 . B B . 86 GLY C 1 1
5 21471 2 1 86 GLY CA C 10.480 -11.062 -6.898 1.00 . B B . 86 GLY CA 1 1
5 21472 2 1 86 GLY H H 11.465 -11.015 -5.024 1.00 . B B . 86 GLY H 1 1
5 21473 2 1 86 GLY HA2 H 11.113 -11.460 -7.678 1.00 . B B . 86 GLY HA2 1 1
5 21474 2 1 86 GLY HA3 H 9.467 -11.392 -7.070 1.00 . B B . 86 GLY HA3 1 1
5 21475 2 1 86 GLY N N 10.929 -11.581 -5.618 1.00 . B B . 86 GLY N 1 1
5 21476 2 1 86 GLY O O 11.011 -8.897 -6.035 1.00 . B B . 86 GLY O 1 1
5 21477 2 1 87 VAL C C 8.681 -7.089 -8.898 1.00 . B B . 87 VAL C 1 1
5 21478 2 1 87 VAL CA C 9.976 -7.536 -8.227 1.00 . B B . 87 VAL CA 1 1
5 21479 2 1 87 VAL CB C 11.173 -7.047 -9.069 1.00 . B B . 87 VAL CB 1 1
5 21480 2 1 87 VAL CG1 C 11.102 -7.608 -10.481 1.00 . B B . 87 VAL CG1 1 1
5 21481 2 1 87 VAL CG2 C 11.228 -5.526 -9.092 1.00 . B B . 87 VAL CG2 1 1
5 21482 2 1 87 VAL H H 9.631 -9.560 -8.751 1.00 . B B . 87 VAL H 1 1
5 21483 2 1 87 VAL HA H 10.040 -7.078 -7.250 1.00 . B B . 87 VAL HA 1 1
5 21484 2 1 87 VAL HB H 12.081 -7.411 -8.608 1.00 . B B . 87 VAL HB 1 1
5 21485 2 1 87 VAL HG11 H 12.081 -7.949 -10.782 1.00 . B B . 87 VAL HG11 1 1
5 21486 2 1 87 VAL HG12 H 10.407 -8.434 -10.506 1.00 . B B . 87 VAL HG12 1 1
5 21487 2 1 87 VAL HG13 H 10.766 -6.835 -11.158 1.00 . B B . 87 VAL HG13 1 1
5 21488 2 1 87 VAL HG21 H 11.035 -5.143 -8.098 1.00 . B B . 87 VAL HG21 1 1
5 21489 2 1 87 VAL HG22 H 12.206 -5.206 -9.417 1.00 . B B . 87 VAL HG22 1 1
5 21490 2 1 87 VAL HG23 H 10.480 -5.149 -9.773 1.00 . B B . 87 VAL HG23 1 1
5 21491 2 1 87 VAL N N 10.003 -8.985 -8.048 1.00 . B B . 87 VAL N 1 1
5 21492 2 1 87 VAL O O 8.159 -7.770 -9.783 1.00 . B B . 87 VAL O 1 1
5 21493 2 1 88 ALA C C 7.179 -4.091 -9.786 1.00 . B B . 88 ALA C 1 1
5 21494 2 1 88 ALA CA C 6.932 -5.402 -9.040 1.00 . B B . 88 ALA CA 1 1
5 21495 2 1 88 ALA CB C 5.897 -5.208 -7.940 1.00 . B B . 88 ALA CB 1 1
5 21496 2 1 88 ALA H H 8.632 -5.431 -7.779 1.00 . B B . 88 ALA H 1 1
5 21497 2 1 88 ALA HA H 6.544 -6.129 -9.738 1.00 . B B . 88 ALA HA 1 1
5 21498 2 1 88 ALA HB1 H 6.161 -5.812 -7.085 1.00 . B B . 88 ALA HB1 1 1
5 21499 2 1 88 ALA HB2 H 5.872 -4.167 -7.651 1.00 . B B . 88 ALA HB2 1 1
5 21500 2 1 88 ALA HB3 H 4.924 -5.503 -8.304 1.00 . B B . 88 ALA HB3 1 1
5 21501 2 1 88 ALA N N 8.169 -5.935 -8.480 1.00 . B B . 88 ALA N 1 1
5 21502 2 1 88 ALA O O 8.017 -3.285 -9.378 1.00 . B B . 88 ALA O 1 1
5 21503 2 1 89 TYR C C 5.269 -1.897 -11.745 1.00 . B B . 89 TYR C 1 1
5 21504 2 1 89 TYR CA C 6.580 -2.680 -11.693 1.00 . B B . 89 TYR CA 1 1
5 21505 2 1 89 TYR CB C 7.037 -3.029 -13.112 1.00 . B B . 89 TYR CB 1 1
5 21506 2 1 89 TYR CD1 C 8.535 -1.015 -13.415 1.00 . B B . 89 TYR CD1 1 1
5 21507 2 1 89 TYR CD2 C 6.979 -1.531 -15.144 1.00 . B B . 89 TYR CD2 1 1
5 21508 2 1 89 TYR CE1 C 8.985 0.075 -14.137 1.00 . B B . 89 TYR CE1 1 1
5 21509 2 1 89 TYR CE2 C 7.423 -0.444 -15.874 1.00 . B B . 89 TYR CE2 1 1
5 21510 2 1 89 TYR CG C 7.526 -1.836 -13.905 1.00 . B B . 89 TYR CG 1 1
5 21511 2 1 89 TYR CZ C 8.425 0.356 -15.365 1.00 . B B . 89 TYR CZ 1 1
5 21512 2 1 89 TYR H H 5.793 -4.565 -11.147 1.00 . B B . 89 TYR H 1 1
5 21513 2 1 89 TYR HA H 7.331 -2.057 -11.231 1.00 . B B . 89 TYR HA 1 1
5 21514 2 1 89 TYR HB2 H 7.846 -3.743 -13.057 1.00 . B B . 89 TYR HB2 1 1
5 21515 2 1 89 TYR HB3 H 6.210 -3.470 -13.650 1.00 . B B . 89 TYR HB3 1 1
5 21516 2 1 89 TYR HD1 H 8.972 -1.238 -12.452 1.00 . B B . 89 TYR HD1 1 1
5 21517 2 1 89 TYR HD2 H 6.193 -2.159 -15.540 1.00 . B B . 89 TYR HD2 1 1
5 21518 2 1 89 TYR HE1 H 9.770 0.699 -13.739 1.00 . B B . 89 TYR HE1 1 1
5 21519 2 1 89 TYR HE2 H 6.985 -0.224 -16.836 1.00 . B B . 89 TYR HE2 1 1
5 21520 2 1 89 TYR HH H 8.231 2.153 -16.023 1.00 . B B . 89 TYR HH 1 1
5 21521 2 1 89 TYR N N 6.445 -3.887 -10.881 1.00 . B B . 89 TYR N 1 1
5 21522 2 1 89 TYR O O 4.250 -2.405 -12.213 1.00 . B B . 89 TYR O 1 1
5 21523 2 1 89 TYR OH O 8.870 1.440 -16.089 1.00 . B B . 89 TYR OH 1 1
5 21524 2 1 90 ALA C C 4.426 1.571 -11.866 1.00 . B B . 90 ALA C 1 1
5 21525 2 1 90 ALA CA C 4.133 0.212 -11.233 1.00 . B B . 90 ALA CA 1 1
5 21526 2 1 90 ALA CB C 3.624 0.387 -9.810 1.00 . B B . 90 ALA CB 1 1
5 21527 2 1 90 ALA H H 6.156 -0.318 -10.897 1.00 . B B . 90 ALA H 1 1
5 21528 2 1 90 ALA HA H 3.357 -0.274 -11.806 1.00 . B B . 90 ALA HA 1 1
5 21529 2 1 90 ALA HB1 H 4.288 -0.120 -9.125 1.00 . B B . 90 ALA HB1 1 1
5 21530 2 1 90 ALA HB2 H 3.590 1.438 -9.566 1.00 . B B . 90 ALA HB2 1 1
5 21531 2 1 90 ALA HB3 H 2.633 -0.034 -9.728 1.00 . B B . 90 ALA HB3 1 1
5 21532 2 1 90 ALA N N 5.309 -0.658 -11.254 1.00 . B B . 90 ALA N 1 1
5 21533 2 1 90 ALA O O 5.461 2.183 -11.602 1.00 . B B . 90 ALA O 1 1
5 21534 2 1 91 GLY C C 4.914 3.347 -14.243 1.00 . B B . 91 GLY C 1 1
5 21535 2 1 91 GLY CA C 3.675 3.315 -13.369 1.00 . B B . 91 GLY CA 1 1
5 21536 2 1 91 GLY H H 2.698 1.503 -12.874 1.00 . B B . 91 GLY H 1 1
5 21537 2 1 91 GLY HA2 H 2.809 3.509 -13.982 1.00 . B B . 91 GLY HA2 1 1
5 21538 2 1 91 GLY HA3 H 3.755 4.090 -12.621 1.00 . B B . 91 GLY HA3 1 1
5 21539 2 1 91 GLY N N 3.503 2.035 -12.704 1.00 . B B . 91 GLY N 1 1
5 21540 2 1 91 GLY O O 4.976 2.666 -15.266 1.00 . B B . 91 GLY O 1 1
5 21541 2 1 92 SER C C 8.330 4.552 -13.689 1.00 . B B . 92 SER C 1 1
5 21542 2 1 92 SER CA C 7.143 4.257 -14.602 1.00 . B B . 92 SER CA 1 1
5 21543 2 1 92 SER CB C 7.009 5.355 -15.660 1.00 . B B . 92 SER CB 1 1
5 21544 2 1 92 SER H H 5.800 4.654 -13.012 1.00 . B B . 92 SER H 1 1
5 21545 2 1 92 SER HA H 7.315 3.314 -15.098 1.00 . B B . 92 SER HA 1 1
5 21546 2 1 92 SER HB2 H 6.793 6.295 -15.176 1.00 . B B . 92 SER HB2 1 1
5 21547 2 1 92 SER HB3 H 7.935 5.437 -16.209 1.00 . B B . 92 SER HB3 1 1
5 21548 2 1 92 SER HG H 6.243 4.359 -17.164 1.00 . B B . 92 SER HG 1 1
5 21549 2 1 92 SER N N 5.904 4.139 -13.839 1.00 . B B . 92 SER N 1 1
5 21550 2 1 92 SER O O 9.422 4.874 -14.159 1.00 . B B . 92 SER O 1 1
5 21551 2 1 92 SER OG O 5.963 5.059 -16.569 1.00 . B B . 92 SER OG 1 1
5 21552 2 1 93 SER C C 8.717 4.148 -10.010 1.00 . B B . 93 SER C 1 1
5 21553 2 1 93 SER CA C 9.130 4.694 -11.374 1.00 . B B . 93 SER CA 1 1
5 21554 2 1 93 SER CB C 9.433 6.192 -11.268 1.00 . B B . 93 SER CB 1 1
5 21555 2 1 93 SER H H 7.204 4.178 -12.080 1.00 . B B . 93 SER H 1 1
5 21556 2 1 93 SER HA H 10.026 4.181 -11.690 1.00 . B B . 93 SER HA 1 1
5 21557 2 1 93 SER HB2 H 9.312 6.651 -12.237 1.00 . B B . 93 SER HB2 1 1
5 21558 2 1 93 SER HB3 H 8.749 6.646 -10.565 1.00 . B B . 93 SER HB3 1 1
5 21559 2 1 93 SER HG H 11.327 6.585 -11.574 1.00 . B B . 93 SER HG 1 1
5 21560 2 1 93 SER N N 8.098 4.440 -12.379 1.00 . B B . 93 SER N 1 1
5 21561 2 1 93 SER O O 9.190 4.612 -8.972 1.00 . B B . 93 SER O 1 1
5 21562 2 1 93 SER OG O 10.759 6.412 -10.820 1.00 . B B . 93 SER OG 1 1
5 21563 2 1 94 ASP C C 7.747 1.083 -8.712 1.00 . B B . 94 ASP C 1 1
5 21564 2 1 94 ASP CA C 7.349 2.551 -8.785 1.00 . B B . 94 ASP CA 1 1
5 21565 2 1 94 ASP CB C 5.830 2.685 -8.676 1.00 . B B . 94 ASP CB 1 1
5 21566 2 1 94 ASP CG C 5.405 4.079 -8.260 1.00 . B B . 94 ASP CG 1 1
5 21567 2 1 94 ASP H H 7.484 2.834 -10.878 1.00 . B B . 94 ASP H 1 1
5 21568 2 1 94 ASP HA H 7.807 3.076 -7.958 1.00 . B B . 94 ASP HA 1 1
5 21569 2 1 94 ASP HB2 H 5.386 2.464 -9.635 1.00 . B B . 94 ASP HB2 1 1
5 21570 2 1 94 ASP HB3 H 5.464 1.982 -7.943 1.00 . B B . 94 ASP HB3 1 1
5 21571 2 1 94 ASP N N 7.828 3.161 -10.020 1.00 . B B . 94 ASP N 1 1
5 21572 2 1 94 ASP O O 6.896 0.195 -8.771 1.00 . B B . 94 ASP O 1 1
5 21573 2 1 94 ASP OD1 O 6.268 4.980 -8.237 1.00 . B B . 94 ASP OD1 1 1
5 21574 2 1 94 ASP OD2 O 4.207 4.269 -7.960 1.00 . B B . 94 ASP OD2 1 1
5 21575 2 1 95 VAL C C 9.701 -0.967 -7.044 1.00 . B B . 95 VAL C 1 1
5 21576 2 1 95 VAL CA C 9.552 -0.533 -8.501 1.00 . B B . 95 VAL CA 1 1
5 21577 2 1 95 VAL CB C 10.906 -0.687 -9.232 1.00 . B B . 95 VAL CB 1 1
5 21578 2 1 95 VAL CG1 C 11.316 -2.151 -9.308 1.00 . B B . 95 VAL CG1 1 1
5 21579 2 1 95 VAL CG2 C 10.842 -0.069 -10.624 1.00 . B B . 95 VAL CG2 1 1
5 21580 2 1 95 VAL H H 9.679 1.580 -8.542 1.00 . B B . 95 VAL H 1 1
5 21581 2 1 95 VAL HA H 8.833 -1.180 -8.983 1.00 . B B . 95 VAL HA 1 1
5 21582 2 1 95 VAL HB H 11.656 -0.159 -8.664 1.00 . B B . 95 VAL HB 1 1
5 21583 2 1 95 VAL HG11 H 12.016 -2.370 -8.514 1.00 . B B . 95 VAL HG11 1 1
5 21584 2 1 95 VAL HG12 H 10.443 -2.775 -9.202 1.00 . B B . 95 VAL HG12 1 1
5 21585 2 1 95 VAL HG13 H 11.784 -2.343 -10.263 1.00 . B B . 95 VAL HG13 1 1
5 21586 2 1 95 VAL HG21 H 11.702 0.568 -10.775 1.00 . B B . 95 VAL HG21 1 1
5 21587 2 1 95 VAL HG22 H 10.839 -0.853 -11.367 1.00 . B B . 95 VAL HG22 1 1
5 21588 2 1 95 VAL HG23 H 9.939 0.516 -10.716 1.00 . B B . 95 VAL HG23 1 1
5 21589 2 1 95 VAL N N 9.046 0.831 -8.583 1.00 . B B . 95 VAL N 1 1
5 21590 2 1 95 VAL O O 10.130 -0.189 -6.191 1.00 . B B . 95 VAL O 1 1
5 21591 2 1 96 MET C C 10.046 -4.157 -5.445 1.00 . B B . 96 MET C 1 1
5 21592 2 1 96 MET CA C 9.421 -2.766 -5.421 1.00 . B B . 96 MET CA 1 1
5 21593 2 1 96 MET CB C 8.028 -2.840 -4.789 1.00 . B B . 96 MET CB 1 1
5 21594 2 1 96 MET CE C 5.191 -1.862 -6.541 1.00 . B B . 96 MET CE 1 1
5 21595 2 1 96 MET CG C 7.042 -3.685 -5.578 1.00 . B B . 96 MET CG 1 1
5 21596 2 1 96 MET H H 9.004 -2.784 -7.495 1.00 . B B . 96 MET H 1 1
5 21597 2 1 96 MET HA H 10.043 -2.111 -4.830 1.00 . B B . 96 MET HA 1 1
5 21598 2 1 96 MET HB2 H 8.116 -3.258 -3.798 1.00 . B B . 96 MET HB2 1 1
5 21599 2 1 96 MET HB3 H 7.629 -1.839 -4.712 1.00 . B B . 96 MET HB3 1 1
5 21600 2 1 96 MET HE1 H 4.228 -1.923 -7.025 1.00 . B B . 96 MET HE1 1 1
5 21601 2 1 96 MET HE2 H 5.287 -0.903 -6.050 1.00 . B B . 96 MET HE2 1 1
5 21602 2 1 96 MET HE3 H 5.974 -1.968 -7.278 1.00 . B B . 96 MET HE3 1 1
5 21603 2 1 96 MET HG2 H 7.276 -3.603 -6.629 1.00 . B B . 96 MET HG2 1 1
5 21604 2 1 96 MET HG3 H 7.143 -4.714 -5.267 1.00 . B B . 96 MET HG3 1 1
5 21605 2 1 96 MET N N 9.336 -2.215 -6.770 1.00 . B B . 96 MET N 1 1
5 21606 2 1 96 MET O O 9.704 -4.987 -6.286 1.00 . B B . 96 MET O 1 1
5 21607 2 1 96 MET SD S 5.333 -3.169 -5.326 1.00 . B B . 96 MET SD 1 1
5 21608 2 1 97 TYR C C 11.284 -6.433 -3.151 1.00 . B B . 97 TYR C 1 1
5 21609 2 1 97 TYR CA C 11.647 -5.688 -4.435 1.00 . B B . 97 TYR CA 1 1
5 21610 2 1 97 TYR CB C 13.164 -5.484 -4.516 1.00 . B B . 97 TYR CB 1 1
5 21611 2 1 97 TYR CD1 C 13.639 -3.790 -6.338 1.00 . B B . 97 TYR CD1 1 1
5 21612 2 1 97 TYR CD2 C 14.133 -6.083 -6.773 1.00 . B B . 97 TYR CD2 1 1
5 21613 2 1 97 TYR CE1 C 14.082 -3.450 -7.602 1.00 . B B . 97 TYR CE1 1 1
5 21614 2 1 97 TYR CE2 C 14.580 -5.749 -8.037 1.00 . B B . 97 TYR CE2 1 1
5 21615 2 1 97 TYR CG C 13.656 -5.110 -5.902 1.00 . B B . 97 TYR CG 1 1
5 21616 2 1 97 TYR CZ C 14.552 -4.433 -8.448 1.00 . B B . 97 TYR CZ 1 1
5 21617 2 1 97 TYR H H 11.194 -3.698 -3.872 1.00 . B B . 97 TYR H 1 1
5 21618 2 1 97 TYR HA H 11.331 -6.282 -5.280 1.00 . B B . 97 TYR HA 1 1
5 21619 2 1 97 TYR HB2 H 13.450 -4.693 -3.839 1.00 . B B . 97 TYR HB2 1 1
5 21620 2 1 97 TYR HB3 H 13.659 -6.398 -4.222 1.00 . B B . 97 TYR HB3 1 1
5 21621 2 1 97 TYR HD1 H 13.271 -3.022 -5.675 1.00 . B B . 97 TYR HD1 1 1
5 21622 2 1 97 TYR HD2 H 14.154 -7.113 -6.450 1.00 . B B . 97 TYR HD2 1 1
5 21623 2 1 97 TYR HE1 H 14.060 -2.419 -7.921 1.00 . B B . 97 TYR HE1 1 1
5 21624 2 1 97 TYR HE2 H 14.947 -6.518 -8.700 1.00 . B B . 97 TYR HE2 1 1
5 21625 2 1 97 TYR HH H 15.822 -3.618 -9.637 1.00 . B B . 97 TYR HH 1 1
5 21626 2 1 97 TYR N N 10.967 -4.402 -4.516 1.00 . B B . 97 TYR N 1 1
5 21627 2 1 97 TYR O O 11.549 -5.948 -2.051 1.00 . B B . 97 TYR O 1 1
5 21628 2 1 97 TYR OH O 14.995 -4.099 -9.707 1.00 . B B . 97 TYR OH 1 1
5 21629 2 1 98 ASN C C 11.194 -9.623 -1.955 1.00 . B B . 98 ASN C 1 1
5 21630 2 1 98 ASN CA C 10.285 -8.408 -2.135 1.00 . B B . 98 ASN CA 1 1
5 21631 2 1 98 ASN CB C 8.829 -8.861 -2.266 1.00 . B B . 98 ASN CB 1 1
5 21632 2 1 98 ASN CG C 7.841 -7.771 -1.896 1.00 . B B . 98 ASN CG 1 1
5 21633 2 1 98 ASN H H 10.503 -7.952 -4.196 1.00 . B B . 98 ASN H 1 1
5 21634 2 1 98 ASN HA H 10.375 -7.778 -1.263 1.00 . B B . 98 ASN HA 1 1
5 21635 2 1 98 ASN HB2 H 8.642 -9.154 -3.288 1.00 . B B . 98 ASN HB2 1 1
5 21636 2 1 98 ASN HB3 H 8.663 -9.709 -1.618 1.00 . B B . 98 ASN HB3 1 1
5 21637 2 1 98 ASN HD21 H 8.039 -8.209 0.035 1.00 . B B . 98 ASN HD21 1 1
5 21638 2 1 98 ASN HD22 H 6.945 -6.924 -0.335 1.00 . B B . 98 ASN HD22 1 1
5 21639 2 1 98 ASN N N 10.682 -7.611 -3.295 1.00 . B B . 98 ASN N 1 1
5 21640 2 1 98 ASN ND2 N 7.584 -7.619 -0.601 1.00 . B B . 98 ASN ND2 1 1
5 21641 2 1 98 ASN O O 11.760 -10.134 -2.923 1.00 . B B . 98 ASN O 1 1
5 21642 2 1 98 ASN OD1 O 7.315 -7.074 -2.762 1.00 . B B . 98 ASN OD1 1 1
5 21643 2 1 99 ALA C C 11.801 -11.788 0.995 1.00 . B B . 99 ALA C 1 1
5 21644 2 1 99 ALA CA C 12.150 -11.241 -0.388 1.00 . B B . 99 ALA CA 1 1
5 21645 2 1 99 ALA CB C 13.626 -10.878 -0.454 1.00 . B B . 99 ALA CB 1 1
5 21646 2 1 99 ALA H H 10.839 -9.627 0.013 1.00 . B B . 99 ALA H 1 1
5 21647 2 1 99 ALA HA H 11.956 -12.006 -1.125 1.00 . B B . 99 ALA HA 1 1
5 21648 2 1 99 ALA HB1 H 14.055 -10.928 0.536 1.00 . B B . 99 ALA HB1 1 1
5 21649 2 1 99 ALA HB2 H 14.139 -11.570 -1.104 1.00 . B B . 99 ALA HB2 1 1
5 21650 2 1 99 ALA HB3 H 13.734 -9.874 -0.841 1.00 . B B . 99 ALA HB3 1 1
5 21651 2 1 99 ALA N N 11.319 -10.081 -0.710 1.00 . B B . 99 ALA N 1 1
5 21652 2 1 99 ALA O O 12.377 -11.369 1.999 1.00 . B B . 99 ALA O 1 1
5 21653 2 1 100 SER C C 10.704 -14.826 2.338 1.00 . B B . 100 SER C 1 1
5 21654 2 1 100 SER CA C 10.437 -13.319 2.310 1.00 . B B . 100 SER CA 1 1
5 21655 2 1 100 SER CB C 8.957 -13.028 2.571 1.00 . B B . 100 SER CB 1 1
5 21656 2 1 100 SER H H 10.432 -13.023 0.210 1.00 . B B . 100 SER H 1 1
5 21657 2 1 100 SER HA H 11.022 -12.856 3.091 1.00 . B B . 100 SER HA 1 1
5 21658 2 1 100 SER HB2 H 8.354 -13.585 1.869 1.00 . B B . 100 SER HB2 1 1
5 21659 2 1 100 SER HB3 H 8.702 -13.324 3.578 1.00 . B B . 100 SER HB3 1 1
5 21660 2 1 100 SER HG H 9.315 -11.133 2.916 1.00 . B B . 100 SER HG 1 1
5 21661 2 1 100 SER N N 10.856 -12.726 1.042 1.00 . B B . 100 SER N 1 1
5 21662 2 1 100 SER O O 11.020 -15.421 1.308 1.00 . B B . 100 SER O 1 1
5 21663 2 1 100 SER OG O 8.676 -11.647 2.417 1.00 . B B . 100 SER OG 1 1
5 21664 2 1 101 PHE C C 9.806 -17.508 4.605 1.00 . B B . 101 PHE C 1 1
5 21665 2 1 101 PHE CA C 10.816 -16.870 3.652 1.00 . B B . 101 PHE CA 1 1
5 21666 2 1 101 PHE CB C 12.241 -17.118 4.149 1.00 . B B . 101 PHE CB 1 1
5 21667 2 1 101 PHE CD1 C 12.979 -14.961 5.195 1.00 . B B . 101 PHE CD1 1 1
5 21668 2 1 101 PHE CD2 C 12.591 -16.834 6.619 1.00 . B B . 101 PHE CD2 1 1
5 21669 2 1 101 PHE CE1 C 13.323 -14.194 6.291 1.00 . B B . 101 PHE CE1 1 1
5 21670 2 1 101 PHE CE2 C 12.931 -16.070 7.720 1.00 . B B . 101 PHE CE2 1 1
5 21671 2 1 101 PHE CG C 12.611 -16.288 5.346 1.00 . B B . 101 PHE CG 1 1
5 21672 2 1 101 PHE CZ C 13.298 -14.749 7.556 1.00 . B B . 101 PHE CZ 1 1
5 21673 2 1 101 PHE H H 10.311 -14.921 4.299 1.00 . B B . 101 PHE H 1 1
5 21674 2 1 101 PHE HA H 10.703 -17.320 2.675 1.00 . B B . 101 PHE HA 1 1
5 21675 2 1 101 PHE HB2 H 12.343 -18.158 4.423 1.00 . B B . 101 PHE HB2 1 1
5 21676 2 1 101 PHE HB3 H 12.938 -16.890 3.357 1.00 . B B . 101 PHE HB3 1 1
5 21677 2 1 101 PHE HD1 H 12.999 -14.526 4.207 1.00 . B B . 101 PHE HD1 1 1
5 21678 2 1 101 PHE HD2 H 12.304 -17.867 6.748 1.00 . B B . 101 PHE HD2 1 1
5 21679 2 1 101 PHE HE1 H 13.609 -13.160 6.160 1.00 . B B . 101 PHE HE1 1 1
5 21680 2 1 101 PHE HE2 H 12.911 -16.507 8.709 1.00 . B B . 101 PHE HE2 1 1
5 21681 2 1 101 PHE HZ H 13.565 -14.151 8.414 1.00 . B B . 101 PHE HZ 1 1
5 21682 2 1 101 PHE N N 10.575 -15.440 3.512 1.00 . B B . 101 PHE N 1 1
5 21683 2 1 101 PHE O O 9.509 -16.964 5.670 1.00 . B B . 101 PHE O 1 1
5 21684 2 1 102 ASN C C 8.970 -20.584 5.706 1.00 . B B . 102 ASN C 1 1
5 21685 2 1 102 ASN CA C 8.310 -19.386 5.027 1.00 . B B . 102 ASN CA 1 1
5 21686 2 1 102 ASN CB C 7.136 -19.847 4.158 1.00 . B B . 102 ASN CB 1 1
5 21687 2 1 102 ASN CG C 6.257 -18.696 3.708 1.00 . B B . 102 ASN CG 1 1
5 21688 2 1 102 ASN H H 9.554 -19.044 3.350 1.00 . B B . 102 ASN H 1 1
5 21689 2 1 102 ASN HA H 7.944 -18.710 5.786 1.00 . B B . 102 ASN HA 1 1
5 21690 2 1 102 ASN HB2 H 7.521 -20.345 3.280 1.00 . B B . 102 ASN HB2 1 1
5 21691 2 1 102 ASN HB3 H 6.530 -20.540 4.722 1.00 . B B . 102 ASN HB3 1 1
5 21692 2 1 102 ASN HD21 H 6.653 -19.107 1.803 1.00 . B B . 102 ASN HD21 1 1
5 21693 2 1 102 ASN HD22 H 5.596 -17.768 2.080 1.00 . B B . 102 ASN HD22 1 1
5 21694 2 1 102 ASN N N 9.281 -18.664 4.212 1.00 . B B . 102 ASN N 1 1
5 21695 2 1 102 ASN ND2 N 6.159 -18.505 2.399 1.00 . B B . 102 ASN ND2 1 1
5 21696 2 1 102 ASN O O 9.689 -21.348 5.061 1.00 . B B . 102 ASN O 1 1
5 21697 2 1 102 ASN OD1 O 5.670 -17.991 4.529 1.00 . B B . 102 ASN OD1 1 1
5 21698 2 1 103 ILE C C 8.273 -22.456 8.705 1.00 . B B . 103 ILE C 1 1
5 21699 2 1 103 ILE CA C 9.301 -21.860 7.755 1.00 . B B . 103 ILE CA 1 1
5 21700 2 1 103 ILE CB C 10.540 -21.440 8.574 1.00 . B B . 103 ILE CB 1 1
5 21701 2 1 103 ILE CD1 C 10.355 -18.912 8.778 1.00 . B B . 103 ILE CD1 1 1
5 21702 2 1 103 ILE CG1 C 11.064 -20.075 8.119 1.00 . B B . 103 ILE CG1 1 1
5 21703 2 1 103 ILE CG2 C 11.629 -22.496 8.461 1.00 . B B . 103 ILE CG2 1 1
5 21704 2 1 103 ILE H H 8.151 -20.104 7.468 1.00 . B B . 103 ILE H 1 1
5 21705 2 1 103 ILE HA H 9.603 -22.617 7.046 1.00 . B B . 103 ILE HA 1 1
5 21706 2 1 103 ILE HB H 10.247 -21.375 9.611 1.00 . B B . 103 ILE HB 1 1
5 21707 2 1 103 ILE HD11 H 9.302 -19.136 8.864 1.00 . B B . 103 ILE HD11 1 1
5 21708 2 1 103 ILE HD12 H 10.770 -18.749 9.762 1.00 . B B . 103 ILE HD12 1 1
5 21709 2 1 103 ILE HD13 H 10.486 -18.024 8.178 1.00 . B B . 103 ILE HD13 1 1
5 21710 2 1 103 ILE HG12 H 12.115 -20.001 8.359 1.00 . B B . 103 ILE HG12 1 1
5 21711 2 1 103 ILE HG13 H 10.934 -19.982 7.052 1.00 . B B . 103 ILE HG13 1 1
5 21712 2 1 103 ILE HG21 H 11.790 -22.953 9.427 1.00 . B B . 103 ILE HG21 1 1
5 21713 2 1 103 ILE HG22 H 11.326 -23.252 7.753 1.00 . B B . 103 ILE HG22 1 1
5 21714 2 1 103 ILE HG23 H 12.548 -22.035 8.125 1.00 . B B . 103 ILE HG23 1 1
5 21715 2 1 103 ILE N N 8.728 -20.745 7.006 1.00 . B B . 103 ILE N 1 1
5 21716 2 1 103 ILE O O 7.835 -21.802 9.653 1.00 . B B . 103 ILE O 1 1
5 21717 2 1 104 GLU C C 7.534 -25.596 9.973 1.00 . B B . 104 GLU C 1 1
5 21718 2 1 104 GLU CA C 6.909 -24.384 9.278 1.00 . B B . 104 GLU CA 1 1
5 21719 2 1 104 GLU CB C 5.704 -24.803 8.435 1.00 . B B . 104 GLU CB 1 1
5 21720 2 1 104 GLU CD C 5.747 -27.010 7.212 1.00 . B B . 104 GLU CD 1 1
5 21721 2 1 104 GLU CG C 6.087 -25.534 7.159 1.00 . B B . 104 GLU CG 1 1
5 21722 2 1 104 GLU H H 8.271 -24.170 7.673 1.00 . B B . 104 GLU H 1 1
5 21723 2 1 104 GLU HA H 6.578 -23.687 10.034 1.00 . B B . 104 GLU HA 1 1
5 21724 2 1 104 GLU HB2 H 5.076 -25.456 9.025 1.00 . B B . 104 GLU HB2 1 1
5 21725 2 1 104 GLU HB3 H 5.139 -23.924 8.166 1.00 . B B . 104 GLU HB3 1 1
5 21726 2 1 104 GLU HG2 H 5.558 -25.087 6.332 1.00 . B B . 104 GLU HG2 1 1
5 21727 2 1 104 GLU HG3 H 7.151 -25.429 7.006 1.00 . B B . 104 GLU HG3 1 1
5 21728 2 1 104 GLU N N 7.889 -23.701 8.445 1.00 . B B . 104 GLU N 1 1
5 21729 2 1 104 GLU O O 8.547 -26.123 9.516 1.00 . B B . 104 GLU O 1 1
5 21730 2 1 104 GLU OE1 O 5.909 -27.618 8.290 1.00 . B B . 104 GLU OE1 1 1
5 21731 2 1 104 GLU OE2 O 5.319 -27.558 6.174 1.00 . B B . 104 GLU OE2 1 1
5 21732 2 1 105 TRP C C 6.302 -28.167 12.116 1.00 . B B . 105 TRP C 1 1
5 21733 2 1 105 TRP CA C 7.431 -27.185 11.817 1.00 . B B . 105 TRP CA 1 1
5 21734 2 1 105 TRP CB C 8.109 -26.735 13.119 1.00 . B B . 105 TRP CB 1 1
5 21735 2 1 105 TRP CD1 C 10.661 -26.559 12.910 1.00 . B B . 105 TRP CD1 1 1
5 21736 2 1 105 TRP CD2 C 9.581 -24.611 12.681 1.00 . B B . 105 TRP CD2 1 1
5 21737 2 1 105 TRP CE2 C 10.962 -24.374 12.549 1.00 . B B . 105 TRP CE2 1 1
5 21738 2 1 105 TRP CE3 C 8.699 -23.530 12.575 1.00 . B B . 105 TRP CE3 1 1
5 21739 2 1 105 TRP CG C 9.409 -26.014 12.912 1.00 . B B . 105 TRP CG 1 1
5 21740 2 1 105 TRP CH2 C 10.593 -22.064 12.216 1.00 . B B . 105 TRP CH2 1 1
5 21741 2 1 105 TRP CZ2 C 11.480 -23.103 12.315 1.00 . B B . 105 TRP CZ2 1 1
5 21742 2 1 105 TRP CZ3 C 9.215 -22.270 12.343 1.00 . B B . 105 TRP CZ3 1 1
5 21743 2 1 105 TRP H H 6.128 -25.573 11.398 1.00 . B B . 105 TRP H 1 1
5 21744 2 1 105 TRP HA H 8.164 -27.680 11.196 1.00 . B B . 105 TRP HA 1 1
5 21745 2 1 105 TRP HB2 H 7.445 -26.071 13.649 1.00 . B B . 105 TRP HB2 1 1
5 21746 2 1 105 TRP HB3 H 8.304 -27.604 13.731 1.00 . B B . 105 TRP HB3 1 1
5 21747 2 1 105 TRP HD1 H 10.869 -27.609 13.059 1.00 . B B . 105 TRP HD1 1 1
5 21748 2 1 105 TRP HE1 H 12.571 -25.721 12.646 1.00 . B B . 105 TRP HE1 1 1
5 21749 2 1 105 TRP HE3 H 7.631 -23.669 12.670 1.00 . B B . 105 TRP HE3 1 1
5 21750 2 1 105 TRP HH2 H 10.951 -21.062 12.034 1.00 . B B . 105 TRP HH2 1 1
5 21751 2 1 105 TRP HZ2 H 12.540 -22.927 12.215 1.00 . B B . 105 TRP HZ2 1 1
5 21752 2 1 105 TRP HZ3 H 8.548 -21.424 12.257 1.00 . B B . 105 TRP HZ3 1 1
5 21753 2 1 105 TRP N N 6.929 -26.034 11.076 1.00 . B B . 105 TRP N 1 1
5 21754 2 1 105 TRP NE1 N 11.601 -25.579 12.692 1.00 . B B . 105 TRP NE1 1 1
5 21755 2 1 105 TRP O O 5.740 -28.104 13.228 1.00 . B B . 105 TRP O 1 1
5 21756 2 1 105 TRP OXT O 6.003 -29.004 11.237 1.00 . B B . 105 TRP OXT 1 1
5 21757 3 1 1 GLY C C -6.734 58.166 14.475 1.00 . C C . 1 GLY C 1 1
5 21758 3 1 1 GLY CA C -6.201 59.386 13.750 1.00 . C C . 1 GLY CA 1 1
5 21759 3 1 1 GLY H1 H -6.788 61.330 13.263 1.00 . C C . 1 GLY H1 1 1
5 21760 3 1 1 GLY H2 H -7.918 60.148 12.833 1.00 . C C . 1 GLY H2 1 1
5 21761 3 1 1 GLY H3 H -7.747 60.604 14.453 1.00 . C C . 1 GLY H3 1 1
5 21762 3 1 1 GLY HA2 H -5.834 59.082 12.781 1.00 . C C . 1 GLY HA2 1 1
5 21763 3 1 1 GLY HA3 H -5.382 59.799 14.320 1.00 . C C . 1 GLY HA3 1 1
5 21764 3 1 1 GLY N N -7.236 60.441 13.563 1.00 . C C . 1 GLY N 1 1
5 21765 3 1 1 GLY O O -6.144 57.716 15.458 1.00 . C C . 1 GLY O 1 1
5 21766 3 1 2 ASP C C -9.249 56.828 15.850 1.00 . C C . 2 ASP C 1 1
5 21767 3 1 2 ASP CA C -8.469 56.451 14.593 1.00 . C C . 2 ASP CA 1 1
5 21768 3 1 2 ASP CB C -7.403 55.404 14.928 1.00 . C C . 2 ASP CB 1 1
5 21769 3 1 2 ASP CG C -7.922 53.984 14.801 1.00 . C C . 2 ASP CG 1 1
5 21770 3 1 2 ASP H H -8.272 58.036 13.201 1.00 . C C . 2 ASP H 1 1
5 21771 3 1 2 ASP HA H -9.156 56.032 13.873 1.00 . C C . 2 ASP HA 1 1
5 21772 3 1 2 ASP HB2 H -6.568 55.522 14.255 1.00 . C C . 2 ASP HB2 1 1
5 21773 3 1 2 ASP HB3 H -7.065 55.556 15.944 1.00 . C C . 2 ASP HB3 1 1
5 21774 3 1 2 ASP N N -7.851 57.629 13.987 1.00 . C C . 2 ASP N 1 1
5 21775 3 1 2 ASP O O -8.764 57.583 16.693 1.00 . C C . 2 ASP O 1 1
5 21776 3 1 2 ASP OD1 O -8.520 53.661 13.755 1.00 . C C . 2 ASP OD1 1 1
5 21777 3 1 2 ASP OD2 O -7.730 53.195 15.751 1.00 . C C . 2 ASP OD2 1 1
5 21778 3 1 3 GLN C C -11.881 55.280 17.694 1.00 . C C . 3 GLN C 1 1
5 21779 3 1 3 GLN CA C -11.318 56.573 17.113 1.00 . C C . 3 GLN CA 1 1
5 21780 3 1 3 GLN CB C -12.466 57.509 16.718 1.00 . C C . 3 GLN CB 1 1
5 21781 3 1 3 GLN CD C -11.985 59.718 17.852 1.00 . C C . 3 GLN CD 1 1
5 21782 3 1 3 GLN CG C -12.044 58.961 16.540 1.00 . C C . 3 GLN CG 1 1
5 21783 3 1 3 GLN H H -10.792 55.707 15.255 1.00 . C C . 3 GLN H 1 1
5 21784 3 1 3 GLN HA H -10.715 57.057 17.867 1.00 . C C . 3 GLN HA 1 1
5 21785 3 1 3 GLN HB2 H -12.889 57.164 15.785 1.00 . C C . 3 GLN HB2 1 1
5 21786 3 1 3 GLN HB3 H -13.227 57.468 17.484 1.00 . C C . 3 GLN HB3 1 1
5 21787 3 1 3 GLN HE21 H -13.164 61.140 17.115 1.00 . C C . 3 GLN HE21 1 1
5 21788 3 1 3 GLN HE22 H -12.645 61.365 18.748 1.00 . C C . 3 GLN HE22 1 1
5 21789 3 1 3 GLN HG2 H -11.066 58.986 16.085 1.00 . C C . 3 GLN HG2 1 1
5 21790 3 1 3 GLN HG3 H -12.754 59.450 15.890 1.00 . C C . 3 GLN HG3 1 1
5 21791 3 1 3 GLN N N -10.463 56.297 15.964 1.00 . C C . 3 GLN N 1 1
5 21792 3 1 3 GLN NE2 N -12.667 60.857 17.910 1.00 . C C . 3 GLN NE2 1 1
5 21793 3 1 3 GLN O O -11.573 54.910 18.826 1.00 . C C . 3 GLN O 1 1
5 21794 3 1 3 GLN OE1 O -11.332 59.286 18.802 1.00 . C C . 3 GLN OE1 1 1
5 21795 3 1 4 ALA C C -13.371 52.339 16.203 1.00 . C C . 4 ALA C 1 1
5 21796 3 1 4 ALA CA C -13.318 53.346 17.345 1.00 . C C . 4 ALA CA 1 1
5 21797 3 1 4 ALA CB C -14.716 53.599 17.887 1.00 . C C . 4 ALA CB 1 1
5 21798 3 1 4 ALA H H -12.919 54.944 16.017 1.00 . C C . 4 ALA H 1 1
5 21799 3 1 4 ALA HA H -12.715 52.940 18.144 1.00 . C C . 4 ALA HA 1 1
5 21800 3 1 4 ALA HB1 H -15.401 53.739 17.063 1.00 . C C . 4 ALA HB1 1 1
5 21801 3 1 4 ALA HB2 H -15.032 52.752 18.477 1.00 . C C . 4 ALA HB2 1 1
5 21802 3 1 4 ALA HB3 H -14.708 54.485 18.504 1.00 . C C . 4 ALA HB3 1 1
5 21803 3 1 4 ALA N N -12.712 54.597 16.910 1.00 . C C . 4 ALA N 1 1
5 21804 3 1 4 ALA O O -14.289 51.520 16.126 1.00 . C C . 4 ALA O 1 1
5 21805 3 1 5 SER C C -11.321 50.371 14.438 1.00 . C C . 5 SER C 1 1
5 21806 3 1 5 SER CA C -12.298 51.511 14.170 1.00 . C C . 5 SER CA 1 1
5 21807 3 1 5 SER CB C -11.875 52.282 12.920 1.00 . C C . 5 SER CB 1 1
5 21808 3 1 5 SER H H -11.671 53.076 15.450 1.00 . C C . 5 SER H 1 1
5 21809 3 1 5 SER HA H -13.280 51.093 14.010 1.00 . C C . 5 SER HA 1 1
5 21810 3 1 5 SER HB2 H -11.752 51.594 12.098 1.00 . C C . 5 SER HB2 1 1
5 21811 3 1 5 SER HB3 H -12.638 53.006 12.672 1.00 . C C . 5 SER HB3 1 1
5 21812 3 1 5 SER HG H -10.117 52.470 13.761 1.00 . C C . 5 SER HG 1 1
5 21813 3 1 5 SER N N -12.376 52.406 15.320 1.00 . C C . 5 SER N 1 1
5 21814 3 1 5 SER O O -10.410 50.503 15.256 1.00 . C C . 5 SER O 1 1
5 21815 3 1 5 SER OG O -10.651 52.963 13.135 1.00 . C C . 5 SER OG 1 1
5 21816 3 1 6 TRP C C -9.716 47.941 12.721 1.00 . C C . 6 TRP C 1 1
5 21817 3 1 6 TRP CA C -10.645 48.095 13.920 1.00 . C C . 6 TRP CA 1 1
5 21818 3 1 6 TRP CB C -11.461 46.812 14.120 1.00 . C C . 6 TRP CB 1 1
5 21819 3 1 6 TRP CD1 C -13.894 46.667 14.912 1.00 . C C . 6 TRP CD1 1 1
5 21820 3 1 6 TRP CD2 C -12.467 47.371 16.489 1.00 . C C . 6 TRP CD2 1 1
5 21821 3 1 6 TRP CE2 C -13.763 47.333 17.038 1.00 . C C . 6 TRP CE2 1 1
5 21822 3 1 6 TRP CE3 C -11.406 47.783 17.301 1.00 . C C . 6 TRP CE3 1 1
5 21823 3 1 6 TRP CG C -12.573 46.942 15.123 1.00 . C C . 6 TRP CG 1 1
5 21824 3 1 6 TRP CH2 C -12.968 48.091 19.128 1.00 . C C . 6 TRP CH2 1 1
5 21825 3 1 6 TRP CZ2 C -14.024 47.691 18.360 1.00 . C C . 6 TRP CZ2 1 1
5 21826 3 1 6 TRP CZ3 C -11.668 48.140 18.611 1.00 . C C . 6 TRP CZ3 1 1
5 21827 3 1 6 TRP H H -12.261 49.202 13.115 1.00 . C C . 6 TRP H 1 1
5 21828 3 1 6 TRP HA H -10.044 48.268 14.801 1.00 . C C . 6 TRP HA 1 1
5 21829 3 1 6 TRP HB2 H -11.901 46.526 13.177 1.00 . C C . 6 TRP HB2 1 1
5 21830 3 1 6 TRP HB3 H -10.800 46.025 14.455 1.00 . C C . 6 TRP HB3 1 1
5 21831 3 1 6 TRP HD1 H -14.300 46.320 13.973 1.00 . C C . 6 TRP HD1 1 1
5 21832 3 1 6 TRP HE1 H -15.582 46.778 16.155 1.00 . C C . 6 TRP HE1 1 1
5 21833 3 1 6 TRP HE3 H -10.397 47.829 16.921 1.00 . C C . 6 TRP HE3 1 1
5 21834 3 1 6 TRP HH2 H -13.126 48.379 20.157 1.00 . C C . 6 TRP HH2 1 1
5 21835 3 1 6 TRP HZ2 H -15.021 47.656 18.775 1.00 . C C . 6 TRP HZ2 1 1
5 21836 3 1 6 TRP HZ3 H -10.860 48.463 19.252 1.00 . C C . 6 TRP HZ3 1 1
5 21837 3 1 6 TRP N N -11.517 49.251 13.751 1.00 . C C . 6 TRP N 1 1
5 21838 3 1 6 TRP NE1 N -14.615 46.901 16.056 1.00 . C C . 6 TRP NE1 1 1
5 21839 3 1 6 TRP O O -8.553 48.342 12.773 1.00 . C C . 6 TRP O 1 1
5 21840 3 1 7 SER C C -8.230 46.293 10.731 1.00 . C C . 7 SER C 1 1
5 21841 3 1 7 SER CA C -9.454 47.152 10.430 1.00 . C C . 7 SER CA 1 1
5 21842 3 1 7 SER CB C -9.028 48.502 9.845 1.00 . C C . 7 SER CB 1 1
5 21843 3 1 7 SER H H -11.166 47.046 11.668 1.00 . C C . 7 SER H 1 1
5 21844 3 1 7 SER HA H -10.075 46.634 9.714 1.00 . C C . 7 SER HA 1 1
5 21845 3 1 7 SER HB2 H -8.526 49.079 10.610 1.00 . C C . 7 SER HB2 1 1
5 21846 3 1 7 SER HB3 H -8.355 48.339 9.018 1.00 . C C . 7 SER HB3 1 1
5 21847 3 1 7 SER HG H -10.849 49.197 10.039 1.00 . C C . 7 SER HG 1 1
5 21848 3 1 7 SER N N -10.235 47.351 11.645 1.00 . C C . 7 SER N 1 1
5 21849 3 1 7 SER O O -7.131 46.574 10.252 1.00 . C C . 7 SER O 1 1
5 21850 3 1 7 SER OG O -10.149 49.238 9.385 1.00 . C C . 7 SER OG 1 1
5 21851 3 1 8 HIS C C -7.022 43.337 10.819 1.00 . C C . 8 HIS C 1 1
5 21852 3 1 8 HIS CA C -7.332 44.363 11.913 1.00 . C C . 8 HIS CA 1 1
5 21853 3 1 8 HIS CB C -7.686 43.636 13.212 1.00 . C C . 8 HIS CB 1 1
5 21854 3 1 8 HIS CD2 C -7.242 45.603 14.848 1.00 . C C . 8 HIS CD2 1 1
5 21855 3 1 8 HIS CE1 C -9.006 45.353 16.127 1.00 . C C . 8 HIS CE1 1 1
5 21856 3 1 8 HIS CG C -7.945 44.548 14.370 1.00 . C C . 8 HIS CG 1 1
5 21857 3 1 8 HIS H H -9.328 45.072 11.873 1.00 . C C . 8 HIS H 1 1
5 21858 3 1 8 HIS HA H -6.457 44.971 12.081 1.00 . C C . 8 HIS HA 1 1
5 21859 3 1 8 HIS HB2 H -8.574 43.044 13.053 1.00 . C C . 8 HIS HB2 1 1
5 21860 3 1 8 HIS HB3 H -6.870 42.981 13.480 1.00 . C C . 8 HIS HB3 1 1
5 21861 3 1 8 HIS HD1 H -9.745 43.740 15.111 1.00 . C C . 8 HIS HD1 1 1
5 21862 3 1 8 HIS HD2 H -6.319 45.992 14.445 1.00 . C C . 8 HIS HD2 1 1
5 21863 3 1 8 HIS HE1 H -9.736 45.495 16.911 1.00 . C C . 8 HIS HE1 1 1
5 21864 3 1 8 HIS N N -8.427 45.248 11.530 1.00 . C C . 8 HIS N 1 1
5 21865 3 1 8 HIS ND1 N -9.043 44.418 15.195 1.00 . C C . 8 HIS ND1 1 1
5 21866 3 1 8 HIS NE2 N -7.921 46.085 15.939 1.00 . C C . 8 HIS NE2 1 1
5 21867 3 1 8 HIS O O -5.879 43.229 10.373 1.00 . C C . 8 HIS O 1 1
5 21868 3 1 9 PRO C C -7.350 42.186 8.014 1.00 . C C . 9 PRO C 1 1
5 21869 3 1 9 PRO CA C -7.854 41.563 9.312 1.00 . C C . 9 PRO CA 1 1
5 21870 3 1 9 PRO CB C -9.253 40.955 9.144 1.00 . C C . 9 PRO CB 1 1
5 21871 3 1 9 PRO CD C -9.424 42.599 10.860 1.00 . C C . 9 PRO CD 1 1
5 21872 3 1 9 PRO CG C -9.963 41.271 10.416 1.00 . C C . 9 PRO CG 1 1
5 21873 3 1 9 PRO HA H -7.178 40.779 9.622 1.00 . C C . 9 PRO HA 1 1
5 21874 3 1 9 PRO HB2 H -9.746 41.408 8.296 1.00 . C C . 9 PRO HB2 1 1
5 21875 3 1 9 PRO HB3 H -9.172 39.890 8.993 1.00 . C C . 9 PRO HB3 1 1
5 21876 3 1 9 PRO HD2 H -9.978 43.406 10.401 1.00 . C C . 9 PRO HD2 1 1
5 21877 3 1 9 PRO HD3 H -9.452 42.681 11.935 1.00 . C C . 9 PRO HD3 1 1
5 21878 3 1 9 PRO HG2 H -11.025 41.336 10.240 1.00 . C C . 9 PRO HG2 1 1
5 21879 3 1 9 PRO HG3 H -9.747 40.513 11.155 1.00 . C C . 9 PRO HG3 1 1
5 21880 3 1 9 PRO N N -8.035 42.567 10.370 1.00 . C C . 9 PRO N 1 1
5 21881 3 1 9 PRO O O -8.008 43.052 7.436 1.00 . C C . 9 PRO O 1 1
5 21882 3 1 10 GLN C C -5.841 41.319 5.153 1.00 . C C . 10 GLN C 1 1
5 21883 3 1 10 GLN CA C -5.595 42.266 6.325 1.00 . C C . 10 GLN CA 1 1
5 21884 3 1 10 GLN CB C -4.088 42.491 6.490 1.00 . C C . 10 GLN CB 1 1
5 21885 3 1 10 GLN CD C -2.235 43.508 7.875 1.00 . C C . 10 GLN CD 1 1
5 21886 3 1 10 GLN CG C -3.724 43.476 7.591 1.00 . C C . 10 GLN CG 1 1
5 21887 3 1 10 GLN H H -5.702 41.052 8.060 1.00 . C C . 10 GLN H 1 1
5 21888 3 1 10 GLN HA H -6.068 43.213 6.110 1.00 . C C . 10 GLN HA 1 1
5 21889 3 1 10 GLN HB2 H -3.620 41.545 6.716 1.00 . C C . 10 GLN HB2 1 1
5 21890 3 1 10 GLN HB3 H -3.688 42.862 5.558 1.00 . C C . 10 GLN HB3 1 1
5 21891 3 1 10 GLN HE21 H -2.219 45.489 7.695 1.00 . C C . 10 GLN HE21 1 1
5 21892 3 1 10 GLN HE22 H -0.699 44.756 8.057 1.00 . C C . 10 GLN HE22 1 1
5 21893 3 1 10 GLN HG2 H -4.037 44.464 7.289 1.00 . C C . 10 GLN HG2 1 1
5 21894 3 1 10 GLN HG3 H -4.243 43.193 8.495 1.00 . C C . 10 GLN HG3 1 1
5 21895 3 1 10 GLN N N -6.180 41.743 7.557 1.00 . C C . 10 GLN N 1 1
5 21896 3 1 10 GLN NE2 N -1.659 44.706 7.875 1.00 . C C . 10 GLN NE2 1 1
5 21897 3 1 10 GLN O O -6.550 41.655 4.205 1.00 . C C . 10 GLN O 1 1
5 21898 3 1 10 GLN OE1 O -1.609 42.472 8.092 1.00 . C C . 10 GLN OE1 1 1
5 21899 3 1 11 PHE C C -6.131 37.913 4.768 1.00 . C C . 11 PHE C 1 1
5 21900 3 1 11 PHE CA C -5.397 39.120 4.197 1.00 . C C . 11 PHE CA 1 1
5 21901 3 1 11 PHE CB C -4.027 38.703 3.654 1.00 . C C . 11 PHE CB 1 1
5 21902 3 1 11 PHE CD1 C -2.452 38.923 5.598 1.00 . C C . 11 PHE CD1 1 1
5 21903 3 1 11 PHE CD2 C -2.944 36.740 4.776 1.00 . C C . 11 PHE CD2 1 1
5 21904 3 1 11 PHE CE1 C -1.620 38.376 6.557 1.00 . C C . 11 PHE CE1 1 1
5 21905 3 1 11 PHE CE2 C -2.113 36.188 5.732 1.00 . C C . 11 PHE CE2 1 1
5 21906 3 1 11 PHE CG C -3.121 38.111 4.697 1.00 . C C . 11 PHE CG 1 1
5 21907 3 1 11 PHE CZ C -1.452 37.007 6.625 1.00 . C C . 11 PHE CZ 1 1
5 21908 3 1 11 PHE H H -4.681 39.937 6.009 1.00 . C C . 11 PHE H 1 1
5 21909 3 1 11 PHE HA H -5.985 39.544 3.395 1.00 . C C . 11 PHE HA 1 1
5 21910 3 1 11 PHE HB2 H -4.165 37.966 2.878 1.00 . C C . 11 PHE HB2 1 1
5 21911 3 1 11 PHE HB3 H -3.533 39.569 3.239 1.00 . C C . 11 PHE HB3 1 1
5 21912 3 1 11 PHE HD1 H -2.584 39.994 5.546 1.00 . C C . 11 PHE HD1 1 1
5 21913 3 1 11 PHE HD2 H -3.462 36.097 4.079 1.00 . C C . 11 PHE HD2 1 1
5 21914 3 1 11 PHE HE1 H -1.103 39.020 7.253 1.00 . C C . 11 PHE HE1 1 1
5 21915 3 1 11 PHE HE2 H -1.983 35.118 5.784 1.00 . C C . 11 PHE HE2 1 1
5 21916 3 1 11 PHE HZ H -0.801 36.578 7.374 1.00 . C C . 11 PHE HZ 1 1
5 21917 3 1 11 PHE N N -5.243 40.135 5.232 1.00 . C C . 11 PHE N 1 1
5 21918 3 1 11 PHE O O -6.423 37.857 5.965 1.00 . C C . 11 PHE O 1 1
5 21919 3 1 12 GLU C C -6.853 34.609 3.290 1.00 . C C . 12 GLU C 1 1
5 21920 3 1 12 GLU CA C -7.153 35.739 4.273 1.00 . C C . 12 GLU CA 1 1
5 21921 3 1 12 GLU CB C -8.660 36.000 4.349 1.00 . C C . 12 GLU CB 1 1
5 21922 3 1 12 GLU CD C -8.928 37.608 2.416 1.00 . C C . 12 GLU CD 1 1
5 21923 3 1 12 GLU CG C -9.299 36.254 2.993 1.00 . C C . 12 GLU CG 1 1
5 21924 3 1 12 GLU H H -6.149 37.060 2.961 1.00 . C C . 12 GLU H 1 1
5 21925 3 1 12 GLU HA H -6.800 35.445 5.251 1.00 . C C . 12 GLU HA 1 1
5 21926 3 1 12 GLU HB2 H -9.141 35.141 4.793 1.00 . C C . 12 GLU HB2 1 1
5 21927 3 1 12 GLU HB3 H -8.835 36.864 4.975 1.00 . C C . 12 GLU HB3 1 1
5 21928 3 1 12 GLU HG2 H -8.974 35.487 2.307 1.00 . C C . 12 GLU HG2 1 1
5 21929 3 1 12 GLU HG3 H -10.373 36.208 3.100 1.00 . C C . 12 GLU HG3 1 1
5 21930 3 1 12 GLU N N -6.429 36.951 3.893 1.00 . C C . 12 GLU N 1 1
5 21931 3 1 12 GLU O O -7.686 33.726 3.075 1.00 . C C . 12 GLU O 1 1
5 21932 3 1 12 GLU OE1 O -9.520 38.620 2.849 1.00 . C C . 12 GLU OE1 1 1
5 21933 3 1 12 GLU OE2 O -8.045 37.656 1.535 1.00 . C C . 12 GLU OE2 1 1
5 21934 3 1 13 LYS C C -4.761 32.362 2.406 1.00 . C C . 13 LYS C 1 1
5 21935 3 1 13 LYS CA C -5.255 33.636 1.718 1.00 . C C . 13 LYS CA 1 1
5 21936 3 1 13 LYS CB C -4.160 34.194 0.805 1.00 . C C . 13 LYS CB 1 1
5 21937 3 1 13 LYS CD C -3.833 33.725 -1.642 1.00 . C C . 13 LYS CD 1 1
5 21938 3 1 13 LYS CE C -4.197 32.248 -1.641 1.00 . C C . 13 LYS CE 1 1
5 21939 3 1 13 LYS CG C -4.631 34.505 -0.609 1.00 . C C . 13 LYS CG 1 1
5 21940 3 1 13 LYS H H -5.043 35.373 2.915 1.00 . C C . 13 LYS H 1 1
5 21941 3 1 13 LYS HA H -6.117 33.390 1.117 1.00 . C C . 13 LYS HA 1 1
5 21942 3 1 13 LYS HB2 H -3.774 35.104 1.241 1.00 . C C . 13 LYS HB2 1 1
5 21943 3 1 13 LYS HB3 H -3.358 33.470 0.743 1.00 . C C . 13 LYS HB3 1 1
5 21944 3 1 13 LYS HD2 H -4.039 34.135 -2.619 1.00 . C C . 13 LYS HD2 1 1
5 21945 3 1 13 LYS HD3 H -2.781 33.830 -1.421 1.00 . C C . 13 LYS HD3 1 1
5 21946 3 1 13 LYS HE2 H -3.552 31.731 -2.335 1.00 . C C . 13 LYS HE2 1 1
5 21947 3 1 13 LYS HE3 H -4.045 31.854 -0.647 1.00 . C C . 13 LYS HE3 1 1
5 21948 3 1 13 LYS HG2 H -5.675 34.242 -0.699 1.00 . C C . 13 LYS HG2 1 1
5 21949 3 1 13 LYS HG3 H -4.508 35.562 -0.794 1.00 . C C . 13 LYS HG3 1 1
5 21950 3 1 13 LYS HZ1 H -5.797 32.449 -2.970 1.00 . C C . 13 LYS HZ1 1 1
5 21951 3 1 13 LYS HZ2 H -5.813 31.002 -2.094 1.00 . C C . 13 LYS HZ2 1 1
5 21952 3 1 13 LYS N N -5.664 34.648 2.692 1.00 . C C . 13 LYS N 1 1
5 21953 3 1 13 LYS NZ N -5.616 32.022 -2.040 1.00 . C C . 13 LYS NZ 1 1
5 21954 3 1 13 LYS O O -5.147 31.254 2.030 1.00 . C C . 13 LYS O 1 1
5 21955 3 1 14 GLY C C -4.460 30.557 4.789 1.00 . C C . 14 GLY C 1 1
5 21956 3 1 14 GLY CA C -3.371 31.384 4.134 1.00 . C C . 14 GLY CA 1 1
5 21957 3 1 14 GLY H H -3.637 33.432 3.668 1.00 . C C . 14 GLY H 1 1
5 21958 3 1 14 GLY HA2 H -2.825 30.760 3.443 1.00 . C C . 14 GLY HA2 1 1
5 21959 3 1 14 GLY HA3 H -2.693 31.737 4.897 1.00 . C C . 14 GLY HA3 1 1
5 21960 3 1 14 GLY N N -3.908 32.527 3.413 1.00 . C C . 14 GLY N 1 1
5 21961 3 1 14 GLY O O -4.289 29.358 5.017 1.00 . C C . 14 GLY O 1 1
5 21962 3 1 15 ALA C C -7.248 29.420 4.830 1.00 . C C . 15 ALA C 1 1
5 21963 3 1 15 ALA CA C -6.713 30.532 5.721 1.00 . C C . 15 ALA CA 1 1
5 21964 3 1 15 ALA CB C -7.813 31.536 6.028 1.00 . C C . 15 ALA CB 1 1
5 21965 3 1 15 ALA H H -5.647 32.160 4.893 1.00 . C C . 15 ALA H 1 1
5 21966 3 1 15 ALA HA H -6.376 30.104 6.655 1.00 . C C . 15 ALA HA 1 1
5 21967 3 1 15 ALA HB1 H -7.688 31.913 7.032 1.00 . C C . 15 ALA HB1 1 1
5 21968 3 1 15 ALA HB2 H -7.757 32.354 5.326 1.00 . C C . 15 ALA HB2 1 1
5 21969 3 1 15 ALA HB3 H -8.775 31.052 5.942 1.00 . C C . 15 ALA HB3 1 1
5 21970 3 1 15 ALA N N -5.580 31.204 5.093 1.00 . C C . 15 ALA N 1 1
5 21971 3 1 15 ALA O O -7.473 28.298 5.285 1.00 . C C . 15 ALA O 1 1
5 21972 3 1 16 HIS C C -6.873 27.798 2.165 1.00 . C C . 16 HIS C 1 1
5 21973 3 1 16 HIS CA C -7.966 28.778 2.594 1.00 . C C . 16 HIS CA 1 1
5 21974 3 1 16 HIS CB C -8.540 29.504 1.371 1.00 . C C . 16 HIS CB 1 1
5 21975 3 1 16 HIS CD2 C -9.741 31.797 1.171 1.00 . C C . 16 HIS CD2 1 1
5 21976 3 1 16 HIS CE1 C -11.204 31.531 2.781 1.00 . C C . 16 HIS CE1 1 1
5 21977 3 1 16 HIS CG C -9.535 30.571 1.709 1.00 . C C . 16 HIS CG 1 1
5 21978 3 1 16 HIS H H -7.255 30.654 3.257 1.00 . C C . 16 HIS H 1 1
5 21979 3 1 16 HIS HA H -8.759 28.224 3.074 1.00 . C C . 16 HIS HA 1 1
5 21980 3 1 16 HIS HB2 H -7.733 29.967 0.824 1.00 . C C . 16 HIS HB2 1 1
5 21981 3 1 16 HIS HB3 H -9.031 28.783 0.733 1.00 . C C . 16 HIS HB3 1 1
5 21982 3 1 16 HIS HD1 H -10.572 29.656 3.300 1.00 . C C . 16 HIS HD1 1 1
5 21983 3 1 16 HIS HD2 H -9.182 32.242 0.360 1.00 . C C . 16 HIS HD2 1 1
5 21984 3 1 16 HIS HE1 H -12.008 31.713 3.478 1.00 . C C . 16 HIS HE1 1 1
5 21985 3 1 16 HIS N N -7.452 29.743 3.557 1.00 . C C . 16 HIS N 1 1
5 21986 3 1 16 HIS ND1 N -10.467 30.437 2.717 1.00 . C C . 16 HIS ND1 1 1
5 21987 3 1 16 HIS NE2 N -10.782 32.371 1.855 1.00 . C C . 16 HIS NE2 1 1
5 21988 3 1 16 HIS O O -7.125 26.603 2.004 1.00 . C C . 16 HIS O 1 1
5 21989 3 1 17 LYS C C -4.260 26.399 2.599 1.00 . C C . 17 LYS C 1 1
5 21990 3 1 17 LYS CA C -4.530 27.491 1.568 1.00 . C C . 17 LYS CA 1 1
5 21991 3 1 17 LYS CB C -3.278 28.357 1.382 1.00 . C C . 17 LYS CB 1 1
5 21992 3 1 17 LYS CD C -3.367 28.792 -1.092 1.00 . C C . 17 LYS CD 1 1
5 21993 3 1 17 LYS CE C -1.942 28.456 -1.502 1.00 . C C . 17 LYS CE 1 1
5 21994 3 1 17 LYS CG C -3.417 29.412 0.295 1.00 . C C . 17 LYS CG 1 1
5 21995 3 1 17 LYS H H -5.526 29.275 2.125 1.00 . C C . 17 LYS H 1 1
5 21996 3 1 17 LYS HA H -4.781 27.027 0.625 1.00 . C C . 17 LYS HA 1 1
5 21997 3 1 17 LYS HB2 H -3.062 28.860 2.312 1.00 . C C . 17 LYS HB2 1 1
5 21998 3 1 17 LYS HB3 H -2.447 27.715 1.127 1.00 . C C . 17 LYS HB3 1 1
5 21999 3 1 17 LYS HD2 H -3.954 27.886 -1.091 1.00 . C C . 17 LYS HD2 1 1
5 22000 3 1 17 LYS HD3 H -3.782 29.492 -1.803 1.00 . C C . 17 LYS HD3 1 1
5 22001 3 1 17 LYS HE2 H -1.761 28.855 -2.488 1.00 . C C . 17 LYS HE2 1 1
5 22002 3 1 17 LYS HE3 H -1.261 28.913 -0.798 1.00 . C C . 17 LYS HE3 1 1
5 22003 3 1 17 LYS HG2 H -4.364 29.917 0.417 1.00 . C C . 17 LYS HG2 1 1
5 22004 3 1 17 LYS HG3 H -2.611 30.123 0.390 1.00 . C C . 17 LYS HG3 1 1
5 22005 3 1 17 LYS HZ1 H -1.547 26.664 -2.499 1.00 . C C . 17 LYS HZ1 1 1
5 22006 3 1 17 LYS HZ2 H -0.864 26.751 -0.953 1.00 . C C . 17 LYS HZ2 1 1
5 22007 3 1 17 LYS N N -5.662 28.314 1.979 1.00 . C C . 17 LYS N 1 1
5 22008 3 1 17 LYS NZ N -1.704 26.986 -1.523 1.00 . C C . 17 LYS NZ 1 1
5 22009 3 1 17 LYS O O -3.869 25.286 2.248 1.00 . C C . 17 LYS O 1 1
5 22010 3 1 18 PHE C C -5.340 24.702 4.989 1.00 . C C . 18 PHE C 1 1
5 22011 3 1 18 PHE CA C -4.243 25.765 4.949 1.00 . C C . 18 PHE CA 1 1
5 22012 3 1 18 PHE CB C -4.162 26.494 6.295 1.00 . C C . 18 PHE CB 1 1
5 22013 3 1 18 PHE CD1 C -1.884 27.544 6.338 1.00 . C C . 18 PHE CD1 1 1
5 22014 3 1 18 PHE CD2 C -2.340 25.763 7.856 1.00 . C C . 18 PHE CD2 1 1
5 22015 3 1 18 PHE CE1 C -0.600 27.646 6.836 1.00 . C C . 18 PHE CE1 1 1
5 22016 3 1 18 PHE CE2 C -1.057 25.860 8.360 1.00 . C C . 18 PHE CE2 1 1
5 22017 3 1 18 PHE CG C -2.767 26.602 6.840 1.00 . C C . 18 PHE CG 1 1
5 22018 3 1 18 PHE CZ C -0.186 26.803 7.850 1.00 . C C . 18 PHE CZ 1 1
5 22019 3 1 18 PHE H H -4.790 27.623 4.090 1.00 . C C . 18 PHE H 1 1
5 22020 3 1 18 PHE HA H -3.298 25.278 4.760 1.00 . C C . 18 PHE HA 1 1
5 22021 3 1 18 PHE HB2 H -4.552 27.494 6.181 1.00 . C C . 18 PHE HB2 1 1
5 22022 3 1 18 PHE HB3 H -4.761 25.961 7.019 1.00 . C C . 18 PHE HB3 1 1
5 22023 3 1 18 PHE HD1 H -2.207 28.203 5.546 1.00 . C C . 18 PHE HD1 1 1
5 22024 3 1 18 PHE HD2 H -3.020 25.025 8.255 1.00 . C C . 18 PHE HD2 1 1
5 22025 3 1 18 PHE HE1 H 0.080 28.383 6.436 1.00 . C C . 18 PHE HE1 1 1
5 22026 3 1 18 PHE HE2 H -0.736 25.200 9.152 1.00 . C C . 18 PHE HE2 1 1
5 22027 3 1 18 PHE HZ H 0.817 26.880 8.243 1.00 . C C . 18 PHE HZ 1 1
5 22028 3 1 18 PHE N N -4.472 26.722 3.871 1.00 . C C . 18 PHE N 1 1
5 22029 3 1 18 PHE O O -5.074 23.530 5.252 1.00 . C C . 18 PHE O 1 1
5 22030 3 1 19 ARG C C -7.554 23.149 3.635 1.00 . C C . 19 ARG C 1 1
5 22031 3 1 19 ARG CA C -7.712 24.208 4.721 1.00 . C C . 19 ARG CA 1 1
5 22032 3 1 19 ARG CB C -9.015 24.983 4.514 1.00 . C C . 19 ARG CB 1 1
5 22033 3 1 19 ARG CD C -10.469 26.861 5.331 1.00 . C C . 19 ARG CD 1 1
5 22034 3 1 19 ARG CG C -9.407 25.840 5.706 1.00 . C C . 19 ARG CG 1 1
5 22035 3 1 19 ARG CZ C -12.194 27.302 7.034 1.00 . C C . 19 ARG CZ 1 1
5 22036 3 1 19 ARG H H -6.722 26.071 4.523 1.00 . C C . 19 ARG H 1 1
5 22037 3 1 19 ARG HA H -7.744 23.718 5.683 1.00 . C C . 19 ARG HA 1 1
5 22038 3 1 19 ARG HB2 H -8.904 25.629 3.655 1.00 . C C . 19 ARG HB2 1 1
5 22039 3 1 19 ARG HB3 H -9.812 24.280 4.326 1.00 . C C . 19 ARG HB3 1 1
5 22040 3 1 19 ARG HD2 H -10.030 27.588 4.664 1.00 . C C . 19 ARG HD2 1 1
5 22041 3 1 19 ARG HD3 H -11.277 26.353 4.827 1.00 . C C . 19 ARG HD3 1 1
5 22042 3 1 19 ARG HE H -10.434 28.236 6.919 1.00 . C C . 19 ARG HE 1 1
5 22043 3 1 19 ARG HG2 H -9.795 25.202 6.486 1.00 . C C . 19 ARG HG2 1 1
5 22044 3 1 19 ARG HG3 H -8.532 26.361 6.065 1.00 . C C . 19 ARG HG3 1 1
5 22045 3 1 19 ARG HH11 H -13.884 26.202 6.898 1.00 . C C . 19 ARG HH11 1 1
5 22046 3 1 19 ARG HH21 H -12.005 28.667 8.513 1.00 . C C . 19 ARG HH21 1 1
5 22047 3 1 19 ARG HH22 H -13.497 27.789 8.502 1.00 . C C . 19 ARG HH22 1 1
5 22048 3 1 19 ARG N N -6.573 25.123 4.722 1.00 . C C . 19 ARG N 1 1
5 22049 3 1 19 ARG NE N -10.999 27.551 6.505 1.00 . C C . 19 ARG NE 1 1
5 22050 3 1 19 ARG NH1 N -12.987 26.384 6.496 1.00 . C C . 19 ARG NH1 1 1
5 22051 3 1 19 ARG NH2 N -12.599 27.975 8.105 1.00 . C C . 19 ARG NH2 1 1
5 22052 3 1 19 ARG O O -7.505 21.952 3.925 1.00 . C C . 19 ARG O 1 1
5 22053 3 1 20 GLN C C -6.072 21.824 1.396 1.00 . C C . 20 GLN C 1 1
5 22054 3 1 20 GLN CA C -7.327 22.683 1.252 1.00 . C C . 20 GLN CA 1 1
5 22055 3 1 20 GLN CB C -7.282 23.470 -0.060 1.00 . C C . 20 GLN CB 1 1
5 22056 3 1 20 GLN CD C -5.109 24.122 -1.182 1.00 . C C . 20 GLN CD 1 1
5 22057 3 1 20 GLN CG C -6.143 24.476 -0.129 1.00 . C C . 20 GLN CG 1 1
5 22058 3 1 20 GLN H H -7.513 24.560 2.219 1.00 . C C . 20 GLN H 1 1
5 22059 3 1 20 GLN HA H -8.188 22.032 1.240 1.00 . C C . 20 GLN HA 1 1
5 22060 3 1 20 GLN HB2 H -7.169 22.774 -0.878 1.00 . C C . 20 GLN HB2 1 1
5 22061 3 1 20 GLN HB3 H -8.212 24.003 -0.181 1.00 . C C . 20 GLN HB3 1 1
5 22062 3 1 20 GLN HE21 H -3.767 25.305 -0.308 1.00 . C C . 20 GLN HE21 1 1
5 22063 3 1 20 GLN HE22 H -3.229 24.481 -1.729 1.00 . C C . 20 GLN HE22 1 1
5 22064 3 1 20 GLN HG2 H -6.553 25.446 -0.363 1.00 . C C . 20 GLN HG2 1 1
5 22065 3 1 20 GLN HG3 H -5.655 24.514 0.834 1.00 . C C . 20 GLN HG3 1 1
5 22066 3 1 20 GLN N N -7.473 23.595 2.384 1.00 . C C . 20 GLN N 1 1
5 22067 3 1 20 GLN NE2 N -3.914 24.693 -1.061 1.00 . C C . 20 GLN NE2 1 1
5 22068 3 1 20 GLN O O -6.017 20.696 0.904 1.00 . C C . 20 GLN O 1 1
5 22069 3 1 20 GLN OE1 O -5.380 23.344 -2.096 1.00 . C C . 20 GLN OE1 1 1
5 22070 3 1 21 LEU C C -4.038 20.443 3.203 1.00 . C C . 21 LEU C 1 1
5 22071 3 1 21 LEU CA C -3.816 21.651 2.297 1.00 . C C . 21 LEU CA 1 1
5 22072 3 1 21 LEU CB C -2.765 22.586 2.909 1.00 . C C . 21 LEU CB 1 1
5 22073 3 1 21 LEU CD1 C -1.129 21.255 4.284 1.00 . C C . 21 LEU CD1 1 1
5 22074 3 1 21 LEU CD2 C -1.057 21.124 1.786 1.00 . C C . 21 LEU CD2 1 1
5 22075 3 1 21 LEU CG C -1.343 22.018 2.984 1.00 . C C . 21 LEU CG 1 1
5 22076 3 1 21 LEU H H -5.176 23.267 2.449 1.00 . C C . 21 LEU H 1 1
5 22077 3 1 21 LEU HA H -3.463 21.306 1.336 1.00 . C C . 21 LEU HA 1 1
5 22078 3 1 21 LEU HB2 H -2.736 23.492 2.322 1.00 . C C . 21 LEU HB2 1 1
5 22079 3 1 21 LEU HB3 H -3.078 22.839 3.911 1.00 . C C . 21 LEU HB3 1 1
5 22080 3 1 21 LEU HD11 H -1.606 20.288 4.217 1.00 . C C . 21 LEU HD11 1 1
5 22081 3 1 21 LEU HD12 H -0.071 21.123 4.451 1.00 . C C . 21 LEU HD12 1 1
5 22082 3 1 21 LEU HD13 H -1.556 21.812 5.103 1.00 . C C . 21 LEU HD13 1 1
5 22083 3 1 21 LEU HD21 H -0.433 20.297 2.093 1.00 . C C . 21 LEU HD21 1 1
5 22084 3 1 21 LEU HD22 H -1.986 20.746 1.389 1.00 . C C . 21 LEU HD22 1 1
5 22085 3 1 21 LEU HD23 H -0.546 21.697 1.025 1.00 . C C . 21 LEU HD23 1 1
5 22086 3 1 21 LEU HG H -0.639 22.836 2.963 1.00 . C C . 21 LEU HG 1 1
5 22087 3 1 21 LEU N N -5.069 22.366 2.080 1.00 . C C . 21 LEU N 1 1
5 22088 3 1 21 LEU O O -3.829 19.300 2.795 1.00 . C C . 21 LEU O 1 1
5 22089 3 1 22 ASP C C -5.816 18.715 4.924 1.00 . C C . 22 ASP C 1 1
5 22090 3 1 22 ASP CA C -4.707 19.644 5.404 1.00 . C C . 22 ASP CA 1 1
5 22091 3 1 22 ASP CB C -5.080 20.237 6.765 1.00 . C C . 22 ASP CB 1 1
5 22092 3 1 22 ASP CG C -4.054 21.237 7.263 1.00 . C C . 22 ASP CG 1 1
5 22093 3 1 22 ASP H H -4.608 21.640 4.704 1.00 . C C . 22 ASP H 1 1
5 22094 3 1 22 ASP HA H -3.795 19.072 5.508 1.00 . C C . 22 ASP HA 1 1
5 22095 3 1 22 ASP HB2 H -6.033 20.737 6.683 1.00 . C C . 22 ASP HB2 1 1
5 22096 3 1 22 ASP HB3 H -5.157 19.438 7.488 1.00 . C C . 22 ASP HB3 1 1
5 22097 3 1 22 ASP N N -4.459 20.708 4.436 1.00 . C C . 22 ASP N 1 1
5 22098 3 1 22 ASP O O -5.891 17.557 5.337 1.00 . C C . 22 ASP O 1 1
5 22099 3 1 22 ASP OD1 O -2.861 21.086 6.924 1.00 . C C . 22 ASP OD1 1 1
5 22100 3 1 22 ASP OD2 O -4.444 22.171 7.995 1.00 . C C . 22 ASP OD2 1 1
5 22101 3 1 23 ASN C C -7.283 17.379 2.551 1.00 . C C . 23 ASN C 1 1
5 22102 3 1 23 ASN CA C -7.788 18.456 3.508 1.00 . C C . 23 ASN CA 1 1
5 22103 3 1 23 ASN CB C -8.783 19.377 2.795 1.00 . C C . 23 ASN CB 1 1
5 22104 3 1 23 ASN CG C -10.017 18.638 2.318 1.00 . C C . 23 ASN CG 1 1
5 22105 3 1 23 ASN H H -6.562 20.163 3.763 1.00 . C C . 23 ASN H 1 1
5 22106 3 1 23 ASN HA H -8.288 17.976 4.337 1.00 . C C . 23 ASN HA 1 1
5 22107 3 1 23 ASN HB2 H -9.093 20.154 3.477 1.00 . C C . 23 ASN HB2 1 1
5 22108 3 1 23 ASN HB3 H -8.299 19.826 1.940 1.00 . C C . 23 ASN HB3 1 1
5 22109 3 1 23 ASN HD21 H -9.131 18.224 0.587 1.00 . C C . 23 ASN HD21 1 1
5 22110 3 1 23 ASN HD22 H -10.743 17.628 0.766 1.00 . C C . 23 ASN HD22 1 1
5 22111 3 1 23 ASN N N -6.677 19.233 4.050 1.00 . C C . 23 ASN N 1 1
5 22112 3 1 23 ASN ND2 N -9.958 18.110 1.101 1.00 . C C . 23 ASN ND2 1 1
5 22113 3 1 23 ASN O O -7.658 16.211 2.658 1.00 . C C . 23 ASN O 1 1
5 22114 3 1 23 ASN OD1 O -11.015 18.545 3.035 1.00 . C C . 23 ASN OD1 1 1
5 22115 3 1 24 ARG C C -4.834 15.954 1.272 1.00 . C C . 24 ARG C 1 1
5 22116 3 1 24 ARG CA C -5.875 16.864 0.632 1.00 . C C . 24 ARG CA 1 1
5 22117 3 1 24 ARG CB C -5.241 17.645 -0.522 1.00 . C C . 24 ARG CB 1 1
5 22118 3 1 24 ARG CD C -5.561 19.196 -2.472 1.00 . C C . 24 ARG CD 1 1
5 22119 3 1 24 ARG CG C -6.251 18.358 -1.407 1.00 . C C . 24 ARG CG 1 1
5 22120 3 1 24 ARG CZ C -5.301 18.074 -4.649 1.00 . C C . 24 ARG CZ 1 1
5 22121 3 1 24 ARG H H -6.169 18.729 1.585 1.00 . C C . 24 ARG H 1 1
5 22122 3 1 24 ARG HA H -6.683 16.258 0.246 1.00 . C C . 24 ARG HA 1 1
5 22123 3 1 24 ARG HB2 H -4.567 18.383 -0.115 1.00 . C C . 24 ARG HB2 1 1
5 22124 3 1 24 ARG HB3 H -4.679 16.958 -1.138 1.00 . C C . 24 ARG HB3 1 1
5 22125 3 1 24 ARG HD2 H -6.307 19.774 -2.997 1.00 . C C . 24 ARG HD2 1 1
5 22126 3 1 24 ARG HD3 H -4.863 19.864 -1.991 1.00 . C C . 24 ARG HD3 1 1
5 22127 3 1 24 ARG HE H -3.970 18.013 -3.164 1.00 . C C . 24 ARG HE 1 1
5 22128 3 1 24 ARG HG2 H -6.876 17.621 -1.891 1.00 . C C . 24 ARG HG2 1 1
5 22129 3 1 24 ARG HG3 H -6.861 19.004 -0.793 1.00 . C C . 24 ARG HG3 1 1
5 22130 3 1 24 ARG HH11 H -6.819 18.318 -5.962 1.00 . C C . 24 ARG HH11 1 1
5 22131 3 1 24 ARG HH21 H -3.697 16.957 -5.161 1.00 . C C . 24 ARG HH21 1 1
5 22132 3 1 24 ARG HH22 H -4.928 17.087 -6.373 1.00 . C C . 24 ARG HH22 1 1
5 22133 3 1 24 ARG N N -6.431 17.786 1.615 1.00 . C C . 24 ARG N 1 1
5 22134 3 1 24 ARG NE N -4.841 18.369 -3.436 1.00 . C C . 24 ARG NE 1 1
5 22135 3 1 24 ARG NH1 N -6.477 18.542 -5.050 1.00 . C C . 24 ARG NH1 1 1
5 22136 3 1 24 ARG NH2 N -4.583 17.311 -5.461 1.00 . C C . 24 ARG NH2 1 1
5 22137 3 1 24 ARG O O -4.794 14.753 1.000 1.00 . C C . 24 ARG O 1 1
5 22138 3 1 25 LEU C C -3.581 14.686 3.682 1.00 . C C . 25 LEU C 1 1
5 22139 3 1 25 LEU CA C -2.959 15.766 2.809 1.00 . C C . 25 LEU CA 1 1
5 22140 3 1 25 LEU CB C -2.085 16.688 3.665 1.00 . C C . 25 LEU CB 1 1
5 22141 3 1 25 LEU CD1 C 0.185 16.193 2.726 1.00 . C C . 25 LEU CD1 1 1
5 22142 3 1 25 LEU CD2 C -1.268 17.907 1.630 1.00 . C C . 25 LEU CD2 1 1
5 22143 3 1 25 LEU CG C -0.862 17.271 2.953 1.00 . C C . 25 LEU CG 1 1
5 22144 3 1 25 LEU H H -4.072 17.492 2.297 1.00 . C C . 25 LEU H 1 1
5 22145 3 1 25 LEU HA H -2.342 15.295 2.057 1.00 . C C . 25 LEU HA 1 1
5 22146 3 1 25 LEU HB2 H -2.699 17.506 4.016 1.00 . C C . 25 LEU HB2 1 1
5 22147 3 1 25 LEU HB3 H -1.741 16.127 4.521 1.00 . C C . 25 LEU HB3 1 1
5 22148 3 1 25 LEU HD11 H 0.152 15.869 1.696 1.00 . C C . 25 LEU HD11 1 1
5 22149 3 1 25 LEU HD12 H 1.166 16.590 2.947 1.00 . C C . 25 LEU HD12 1 1
5 22150 3 1 25 LEU HD13 H -0.017 15.353 3.374 1.00 . C C . 25 LEU HD13 1 1
5 22151 3 1 25 LEU HD21 H -0.672 18.790 1.458 1.00 . C C . 25 LEU HD21 1 1
5 22152 3 1 25 LEU HD22 H -1.107 17.202 0.828 1.00 . C C . 25 LEU HD22 1 1
5 22153 3 1 25 LEU HD23 H -2.313 18.178 1.666 1.00 . C C . 25 LEU HD23 1 1
5 22154 3 1 25 LEU HG H -0.424 18.038 3.575 1.00 . C C . 25 LEU HG 1 1
5 22155 3 1 25 LEU N N -3.993 16.531 2.124 1.00 . C C . 25 LEU N 1 1
5 22156 3 1 25 LEU O O -3.142 13.535 3.669 1.00 . C C . 25 LEU O 1 1
5 22157 3 1 26 ASP C C -6.013 13.049 4.507 1.00 . C C . 26 ASP C 1 1
5 22158 3 1 26 ASP CA C -5.286 14.117 5.318 1.00 . C C . 26 ASP CA 1 1
5 22159 3 1 26 ASP CB C -6.270 14.849 6.236 1.00 . C C . 26 ASP CB 1 1
5 22160 3 1 26 ASP CG C -5.581 15.567 7.385 1.00 . C C . 26 ASP CG 1 1
5 22161 3 1 26 ASP H H -4.907 15.991 4.410 1.00 . C C . 26 ASP H 1 1
5 22162 3 1 26 ASP HA H -4.535 13.634 5.926 1.00 . C C . 26 ASP HA 1 1
5 22163 3 1 26 ASP HB2 H -6.816 15.579 5.658 1.00 . C C . 26 ASP HB2 1 1
5 22164 3 1 26 ASP HB3 H -6.965 14.133 6.651 1.00 . C C . 26 ASP HB3 1 1
5 22165 3 1 26 ASP N N -4.603 15.060 4.440 1.00 . C C . 26 ASP N 1 1
5 22166 3 1 26 ASP O O -6.121 11.901 4.936 1.00 . C C . 26 ASP O 1 1
5 22167 3 1 26 ASP OD1 O -4.595 15.023 7.926 1.00 . C C . 26 ASP OD1 1 1
5 22168 3 1 26 ASP OD2 O -6.027 16.677 7.740 1.00 . C C . 26 ASP OD2 1 1
5 22169 3 1 27 LYS C C -6.289 11.418 1.932 1.00 . C C . 27 LYS C 1 1
5 22170 3 1 27 LYS CA C -7.222 12.494 2.477 1.00 . C C . 27 LYS CA 1 1
5 22171 3 1 27 LYS CB C -7.893 13.242 1.325 1.00 . C C . 27 LYS CB 1 1
5 22172 3 1 27 LYS CD C -8.310 12.680 -1.087 1.00 . C C . 27 LYS CD 1 1
5 22173 3 1 27 LYS CE C -6.883 12.296 -1.446 1.00 . C C . 27 LYS CE 1 1
5 22174 3 1 27 LYS CG C -8.634 12.332 0.358 1.00 . C C . 27 LYS CG 1 1
5 22175 3 1 27 LYS H H -6.388 14.353 3.034 1.00 . C C . 27 LYS H 1 1
5 22176 3 1 27 LYS HA H -7.984 12.019 3.076 1.00 . C C . 27 LYS HA 1 1
5 22177 3 1 27 LYS HB2 H -8.600 13.949 1.732 1.00 . C C . 27 LYS HB2 1 1
5 22178 3 1 27 LYS HB3 H -7.138 13.778 0.771 1.00 . C C . 27 LYS HB3 1 1
5 22179 3 1 27 LYS HD2 H -8.988 12.146 -1.735 1.00 . C C . 27 LYS HD2 1 1
5 22180 3 1 27 LYS HD3 H -8.435 13.743 -1.228 1.00 . C C . 27 LYS HD3 1 1
5 22181 3 1 27 LYS HE2 H -6.656 12.682 -2.429 1.00 . C C . 27 LYS HE2 1 1
5 22182 3 1 27 LYS HE3 H -6.213 12.737 -0.724 1.00 . C C . 27 LYS HE3 1 1
5 22183 3 1 27 LYS HG2 H -8.344 11.308 0.545 1.00 . C C . 27 LYS HG2 1 1
5 22184 3 1 27 LYS HG3 H -9.697 12.441 0.516 1.00 . C C . 27 LYS HG3 1 1
5 22185 3 1 27 LYS HZ1 H -6.740 10.454 -2.423 1.00 . C C . 27 LYS HZ1 1 1
5 22186 3 1 27 LYS HZ2 H -5.755 10.581 -1.054 1.00 . C C . 27 LYS HZ2 1 1
5 22187 3 1 27 LYS N N -6.507 13.427 3.331 1.00 . C C . 27 LYS N 1 1
5 22188 3 1 27 LYS NZ N -6.686 10.820 -1.452 1.00 . C C . 27 LYS NZ 1 1
5 22189 3 1 27 LYS O O -6.673 10.252 1.822 1.00 . C C . 27 LYS O 1 1
5 22190 3 1 28 LEU C C -3.764 9.826 2.134 1.00 . C C . 28 LEU C 1 1
5 22191 3 1 28 LEU CA C -4.082 10.870 1.068 1.00 . C C . 28 LEU CA 1 1
5 22192 3 1 28 LEU CB C -2.804 11.605 0.641 1.00 . C C . 28 LEU CB 1 1
5 22193 3 1 28 LEU CD1 C -2.370 9.788 -1.043 1.00 . C C . 28 LEU CD1 1 1
5 22194 3 1 28 LEU CD2 C -3.126 12.046 -1.805 1.00 . C C . 28 LEU CD2 1 1
5 22195 3 1 28 LEU CG C -2.308 11.286 -0.772 1.00 . C C . 28 LEU CG 1 1
5 22196 3 1 28 LEU H H -4.822 12.758 1.678 1.00 . C C . 28 LEU H 1 1
5 22197 3 1 28 LEU HA H -4.511 10.375 0.210 1.00 . C C . 28 LEU HA 1 1
5 22198 3 1 28 LEU HB2 H -2.986 12.667 0.705 1.00 . C C . 28 LEU HB2 1 1
5 22199 3 1 28 LEU HB3 H -2.020 11.349 1.339 1.00 . C C . 28 LEU HB3 1 1
5 22200 3 1 28 LEU HD11 H -1.678 9.536 -1.833 1.00 . C C . 28 LEU HD11 1 1
5 22201 3 1 28 LEU HD12 H -2.103 9.248 -0.146 1.00 . C C . 28 LEU HD12 1 1
5 22202 3 1 28 LEU HD13 H -3.373 9.517 -1.342 1.00 . C C . 28 LEU HD13 1 1
5 22203 3 1 28 LEU HD21 H -4.167 12.039 -1.516 1.00 . C C . 28 LEU HD21 1 1
5 22204 3 1 28 LEU HD22 H -2.776 13.066 -1.864 1.00 . C C . 28 LEU HD22 1 1
5 22205 3 1 28 LEU HD23 H -3.018 11.572 -2.770 1.00 . C C . 28 LEU HD23 1 1
5 22206 3 1 28 LEU HG H -1.278 11.598 -0.866 1.00 . C C . 28 LEU HG 1 1
5 22207 3 1 28 LEU N N -5.065 11.815 1.585 1.00 . C C . 28 LEU N 1 1
5 22208 3 1 28 LEU O O -3.773 8.628 1.859 1.00 . C C . 28 LEU O 1 1
5 22209 3 1 29 ASP C C -4.361 8.480 4.799 1.00 . C C . 29 ASP C 1 1
5 22210 3 1 29 ASP CA C -3.202 9.422 4.484 1.00 . C C . 29 ASP CA 1 1
5 22211 3 1 29 ASP CB C -2.856 10.256 5.722 1.00 . C C . 29 ASP CB 1 1
5 22212 3 1 29 ASP CG C -1.624 9.743 6.445 1.00 . C C . 29 ASP CG 1 1
5 22213 3 1 29 ASP H H -3.508 11.268 3.496 1.00 . C C . 29 ASP H 1 1
5 22214 3 1 29 ASP HA H -2.342 8.828 4.217 1.00 . C C . 29 ASP HA 1 1
5 22215 3 1 29 ASP HB2 H -2.672 11.276 5.418 1.00 . C C . 29 ASP HB2 1 1
5 22216 3 1 29 ASP HB3 H -3.689 10.233 6.408 1.00 . C C . 29 ASP HB3 1 1
5 22217 3 1 29 ASP N N -3.502 10.299 3.353 1.00 . C C . 29 ASP N 1 1
5 22218 3 1 29 ASP O O -4.158 7.350 5.241 1.00 . C C . 29 ASP O 1 1
5 22219 3 1 29 ASP OD1 O -1.739 8.725 7.161 1.00 . C C . 29 ASP OD1 1 1
5 22220 3 1 29 ASP OD2 O -0.547 10.358 6.298 1.00 . C C . 29 ASP OD2 1 1
5 22221 3 1 30 THR C C -6.923 7.058 3.748 1.00 . C C . 30 THR C 1 1
5 22222 3 1 30 THR CA C -6.770 8.151 4.804 1.00 . C C . 30 THR CA 1 1
5 22223 3 1 30 THR CB C -8.038 9.030 4.818 1.00 . C C . 30 THR CB 1 1
5 22224 3 1 30 THR CG2 C -9.213 8.274 5.420 1.00 . C C . 30 THR CG2 1 1
5 22225 3 1 30 THR H H -5.676 9.857 4.196 1.00 . C C . 30 THR H 1 1
5 22226 3 1 30 THR HA H -6.666 7.689 5.775 1.00 . C C . 30 THR HA 1 1
5 22227 3 1 30 THR HB H -8.284 9.296 3.800 1.00 . C C . 30 THR HB 1 1
5 22228 3 1 30 THR HG1 H -7.172 10.038 6.276 1.00 . C C . 30 THR HG1 1 1
5 22229 3 1 30 THR HG21 H -9.219 9.021 4.639 1.00 . C C . 30 THR HG21 1 1
5 22230 3 1 30 THR HG22 H -8.793 7.356 5.035 1.00 . C C . 30 THR HG22 1 1
5 22231 3 1 30 THR HG23 H -8.614 8.624 6.248 1.00 . C C . 30 THR HG23 1 1
5 22232 3 1 30 THR N N -5.578 8.951 4.554 1.00 . C C . 30 THR N 1 1
5 22233 3 1 30 THR O O -7.465 5.986 4.019 1.00 . C C . 30 THR O 1 1
5 22234 3 1 30 THR OG1 O -7.798 10.223 5.572 1.00 . C C . 30 THR OG1 1 1
5 22235 3 1 31 ARG C C -5.449 5.307 1.549 1.00 . C C . 31 ARG C 1 1
5 22236 3 1 31 ARG CA C -6.526 6.384 1.434 1.00 . C C . 31 ARG CA 1 1
5 22237 3 1 31 ARG CB C -6.398 7.110 0.092 1.00 . C C . 31 ARG CB 1 1
5 22238 3 1 31 ARG CD C -8.564 8.330 -0.280 1.00 . C C . 31 ARG CD 1 1
5 22239 3 1 31 ARG CG C -7.695 7.157 -0.702 1.00 . C C . 31 ARG CG 1 1
5 22240 3 1 31 ARG CZ C -10.606 8.315 -1.656 1.00 . C C . 31 ARG CZ 1 1
5 22241 3 1 31 ARG H H -6.020 8.210 2.385 1.00 . C C . 31 ARG H 1 1
5 22242 3 1 31 ARG HA H -7.496 5.912 1.484 1.00 . C C . 31 ARG HA 1 1
5 22243 3 1 31 ARG HB2 H -6.076 8.124 0.273 1.00 . C C . 31 ARG HB2 1 1
5 22244 3 1 31 ARG HB3 H -5.654 6.606 -0.508 1.00 . C C . 31 ARG HB3 1 1
5 22245 3 1 31 ARG HD2 H -9.197 8.018 0.537 1.00 . C C . 31 ARG HD2 1 1
5 22246 3 1 31 ARG HD3 H -7.924 9.134 0.051 1.00 . C C . 31 ARG HD3 1 1
5 22247 3 1 31 ARG HE H -9.054 9.541 -1.927 1.00 . C C . 31 ARG HE 1 1
5 22248 3 1 31 ARG HG2 H -7.460 7.256 -1.750 1.00 . C C . 31 ARG HG2 1 1
5 22249 3 1 31 ARG HG3 H -8.240 6.239 -0.536 1.00 . C C . 31 ARG HG3 1 1
5 22250 3 1 31 ARG HH11 H -12.011 6.958 -1.138 1.00 . C C . 31 ARG HH11 1 1
5 22251 3 1 31 ARG HH21 H -10.930 9.550 -3.222 1.00 . C C . 31 ARG HH21 1 1
5 22252 3 1 31 ARG HH22 H -12.208 8.434 -2.880 1.00 . C C . 31 ARG HH22 1 1
5 22253 3 1 31 ARG N N -6.441 7.339 2.539 1.00 . C C . 31 ARG N 1 1
5 22254 3 1 31 ARG NE N -9.404 8.811 -1.374 1.00 . C C . 31 ARG NE 1 1
5 22255 3 1 31 ARG NH1 N -11.107 7.328 -0.925 1.00 . C C . 31 ARG NH1 1 1
5 22256 3 1 31 ARG NH2 N -11.305 8.806 -2.669 1.00 . C C . 31 ARG NH2 1 1
5 22257 3 1 31 ARG O O -5.647 4.168 1.123 1.00 . C C . 31 ARG O 1 1
5 22258 3 1 32 VAL C C -3.372 3.897 3.553 1.00 . C C . 32 VAL C 1 1
5 22259 3 1 32 VAL CA C -3.194 4.748 2.298 1.00 . C C . 32 VAL CA 1 1
5 22260 3 1 32 VAL CB C -1.845 5.495 2.380 1.00 . C C . 32 VAL CB 1 1
5 22261 3 1 32 VAL CG1 C -1.529 6.179 1.060 1.00 . C C . 32 VAL CG1 1 1
5 22262 3 1 32 VAL CG2 C -1.855 6.504 3.521 1.00 . C C . 32 VAL CG2 1 1
5 22263 3 1 32 VAL H H -4.215 6.597 2.453 1.00 . C C . 32 VAL H 1 1
5 22264 3 1 32 VAL HA H -3.168 4.096 1.437 1.00 . C C . 32 VAL HA 1 1
5 22265 3 1 32 VAL HB H -1.069 4.771 2.578 1.00 . C C . 32 VAL HB 1 1
5 22266 3 1 32 VAL HG11 H -1.246 5.437 0.329 1.00 . C C . 32 VAL HG11 1 1
5 22267 3 1 32 VAL HG12 H -2.403 6.713 0.713 1.00 . C C . 32 VAL HG12 1 1
5 22268 3 1 32 VAL HG13 H -0.715 6.874 1.202 1.00 . C C . 32 VAL HG13 1 1
5 22269 3 1 32 VAL HG21 H -1.624 7.486 3.136 1.00 . C C . 32 VAL HG21 1 1
5 22270 3 1 32 VAL HG22 H -2.834 6.519 3.980 1.00 . C C . 32 VAL HG22 1 1
5 22271 3 1 32 VAL HG23 H -1.119 6.224 4.257 1.00 . C C . 32 VAL HG23 1 1
5 22272 3 1 32 VAL N N -4.309 5.677 2.127 1.00 . C C . 32 VAL N 1 1
5 22273 3 1 32 VAL O O -2.969 2.734 3.589 1.00 . C C . 32 VAL O 1 1
5 22274 3 1 33 ASP C C -5.214 2.649 5.647 1.00 . C C . 33 ASP C 1 1
5 22275 3 1 33 ASP CA C -4.218 3.788 5.837 1.00 . C C . 33 ASP CA 1 1
5 22276 3 1 33 ASP CB C -4.736 4.763 6.895 1.00 . C C . 33 ASP CB 1 1
5 22277 3 1 33 ASP CG C -3.615 5.521 7.577 1.00 . C C . 33 ASP CG 1 1
5 22278 3 1 33 ASP H H -4.273 5.417 4.489 1.00 . C C . 33 ASP H 1 1
5 22279 3 1 33 ASP HA H -3.278 3.376 6.171 1.00 . C C . 33 ASP HA 1 1
5 22280 3 1 33 ASP HB2 H -5.397 5.476 6.425 1.00 . C C . 33 ASP HB2 1 1
5 22281 3 1 33 ASP HB3 H -5.283 4.211 7.645 1.00 . C C . 33 ASP HB3 1 1
5 22282 3 1 33 ASP N N -3.980 4.488 4.580 1.00 . C C . 33 ASP N 1 1
5 22283 3 1 33 ASP O O -4.974 1.522 6.083 1.00 . C C . 33 ASP O 1 1
5 22284 3 1 33 ASP OD1 O -2.440 5.272 7.238 1.00 . C C . 33 ASP OD1 1 1
5 22285 3 1 33 ASP OD2 O -3.913 6.363 8.449 1.00 . C C . 33 ASP OD2 1 1
5 22286 3 1 34 LYS C C -7.069 1.155 3.487 1.00 . C C . 34 LYS C 1 1
5 22287 3 1 34 LYS CA C -7.372 1.960 4.748 1.00 . C C . 34 LYS CA 1 1
5 22288 3 1 34 LYS CB C -8.742 2.641 4.617 1.00 . C C . 34 LYS CB 1 1
5 22289 3 1 34 LYS CD C -10.346 3.983 3.215 1.00 . C C . 34 LYS CD 1 1
5 22290 3 1 34 LYS CE C -10.274 5.492 3.393 1.00 . C C . 34 LYS CE 1 1
5 22291 3 1 34 LYS CG C -8.967 3.349 3.286 1.00 . C C . 34 LYS CG 1 1
5 22292 3 1 34 LYS H H -6.457 3.866 4.662 1.00 . C C . 34 LYS H 1 1
5 22293 3 1 34 LYS HA H -7.395 1.287 5.593 1.00 . C C . 34 LYS HA 1 1
5 22294 3 1 34 LYS HB2 H -9.513 1.892 4.732 1.00 . C C . 34 LYS HB2 1 1
5 22295 3 1 34 LYS HB3 H -8.844 3.369 5.407 1.00 . C C . 34 LYS HB3 1 1
5 22296 3 1 34 LYS HD2 H -10.782 3.766 2.251 1.00 . C C . 34 LYS HD2 1 1
5 22297 3 1 34 LYS HD3 H -10.964 3.566 3.995 1.00 . C C . 34 LYS HD3 1 1
5 22298 3 1 34 LYS HE2 H -10.020 5.709 4.419 1.00 . C C . 34 LYS HE2 1 1
5 22299 3 1 34 LYS HE3 H -9.506 5.882 2.742 1.00 . C C . 34 LYS HE3 1 1
5 22300 3 1 34 LYS HG2 H -8.223 4.121 3.165 1.00 . C C . 34 LYS HG2 1 1
5 22301 3 1 34 LYS HG3 H -8.870 2.629 2.486 1.00 . C C . 34 LYS HG3 1 1
5 22302 3 1 34 LYS HZ1 H -11.448 7.184 3.038 1.00 . C C . 34 LYS HZ1 1 1
5 22303 3 1 34 LYS HZ2 H -11.910 5.830 2.138 1.00 . C C . 34 LYS HZ2 1 1
5 22304 3 1 34 LYS N N -6.331 2.951 4.992 1.00 . C C . 34 LYS N 1 1
5 22305 3 1 34 LYS NZ N -11.568 6.153 3.067 1.00 . C C . 34 LYS NZ 1 1
5 22306 3 1 34 LYS O O -7.512 0.016 3.347 1.00 . C C . 34 LYS O 1 1
5 22307 3 1 35 GLY C C -4.982 -0.057 1.552 1.00 . C C . 35 GLY C 1 1
5 22308 3 1 35 GLY CA C -5.965 1.076 1.335 1.00 . C C . 35 GLY CA 1 1
5 22309 3 1 35 GLY H H -5.981 2.663 2.739 1.00 . C C . 35 GLY H 1 1
5 22310 3 1 35 GLY HA2 H -6.866 0.676 0.895 1.00 . C C . 35 GLY HA2 1 1
5 22311 3 1 35 GLY HA3 H -5.529 1.790 0.653 1.00 . C C . 35 GLY HA3 1 1
5 22312 3 1 35 GLY N N -6.310 1.754 2.572 1.00 . C C . 35 GLY N 1 1
5 22313 3 1 35 GLY O O -5.109 -1.122 0.944 1.00 . C C . 35 GLY O 1 1
5 22314 3 1 36 LEU C C -3.536 -1.899 3.668 1.00 . C C . 36 LEU C 1 1
5 22315 3 1 36 LEU CA C -2.985 -0.833 2.725 1.00 . C C . 36 LEU CA 1 1
5 22316 3 1 36 LEU CB C -1.750 -0.170 3.345 1.00 . C C . 36 LEU CB 1 1
5 22317 3 1 36 LEU CD1 C -0.050 1.599 2.829 1.00 . C C . 36 LEU CD1 1 1
5 22318 3 1 36 LEU CD2 C 0.358 -0.767 2.127 1.00 . C C . 36 LEU CD2 1 1
5 22319 3 1 36 LEU CG C -0.696 0.309 2.344 1.00 . C C . 36 LEU CG 1 1
5 22320 3 1 36 LEU H H -3.951 1.044 2.865 1.00 . C C . 36 LEU H 1 1
5 22321 3 1 36 LEU HA H -2.699 -1.307 1.797 1.00 . C C . 36 LEU HA 1 1
5 22322 3 1 36 LEU HB2 H -2.079 0.681 3.922 1.00 . C C . 36 LEU HB2 1 1
5 22323 3 1 36 LEU HB3 H -1.284 -0.878 4.013 1.00 . C C . 36 LEU HB3 1 1
5 22324 3 1 36 LEU HD11 H -0.818 2.310 3.091 1.00 . C C . 36 LEU HD11 1 1
5 22325 3 1 36 LEU HD12 H 0.560 1.392 3.696 1.00 . C C . 36 LEU HD12 1 1
5 22326 3 1 36 LEU HD13 H 0.569 2.007 2.043 1.00 . C C . 36 LEU HD13 1 1
5 22327 3 1 36 LEU HD21 H 1.076 -0.424 1.397 1.00 . C C . 36 LEU HD21 1 1
5 22328 3 1 36 LEU HD22 H 0.862 -0.972 3.060 1.00 . C C . 36 LEU HD22 1 1
5 22329 3 1 36 LEU HD23 H -0.117 -1.669 1.769 1.00 . C C . 36 LEU HD23 1 1
5 22330 3 1 36 LEU HG H -1.172 0.510 1.397 1.00 . C C . 36 LEU HG 1 1
5 22331 3 1 36 LEU N N -3.997 0.173 2.418 1.00 . C C . 36 LEU N 1 1
5 22332 3 1 36 LEU O O -3.054 -3.032 3.693 1.00 . C C . 36 LEU O 1 1
5 22333 3 1 37 ALA C C -6.032 -3.473 4.688 1.00 . C C . 37 ALA C 1 1
5 22334 3 1 37 ALA CA C -5.175 -2.433 5.400 1.00 . C C . 37 ALA CA 1 1
5 22335 3 1 37 ALA CB C -6.008 -1.659 6.413 1.00 . C C . 37 ALA CB 1 1
5 22336 3 1 37 ALA H H -4.869 -0.598 4.394 1.00 . C C . 37 ALA H 1 1
5 22337 3 1 37 ALA HA H -4.389 -2.942 5.939 1.00 . C C . 37 ALA HA 1 1
5 22338 3 1 37 ALA HB1 H -5.523 -0.722 6.638 1.00 . C C . 37 ALA HB1 1 1
5 22339 3 1 37 ALA HB2 H -6.988 -1.468 6.002 1.00 . C C . 37 ALA HB2 1 1
5 22340 3 1 37 ALA HB3 H -6.105 -2.241 7.319 1.00 . C C . 37 ALA HB3 1 1
5 22341 3 1 37 ALA N N -4.544 -1.519 4.453 1.00 . C C . 37 ALA N 1 1
5 22342 3 1 37 ALA O O -6.034 -4.650 5.053 1.00 . C C . 37 ALA O 1 1
5 22343 3 1 38 SER C C -6.801 -4.728 1.891 1.00 . C C . 38 SER C 1 1
5 22344 3 1 38 SER CA C -7.618 -3.919 2.892 1.00 . C C . 38 SER CA 1 1
5 22345 3 1 38 SER CB C -8.697 -3.118 2.158 1.00 . C C . 38 SER CB 1 1
5 22346 3 1 38 SER H H -6.713 -2.080 3.424 1.00 . C C . 38 SER H 1 1
5 22347 3 1 38 SER HA H -8.094 -4.599 3.582 1.00 . C C . 38 SER HA 1 1
5 22348 3 1 38 SER HB2 H -9.176 -2.445 2.852 1.00 . C C . 38 SER HB2 1 1
5 22349 3 1 38 SER HB3 H -8.240 -2.550 1.361 1.00 . C C . 38 SER HB3 1 1
5 22350 3 1 38 SER HG H -10.178 -3.499 0.932 1.00 . C C . 38 SER HG 1 1
5 22351 3 1 38 SER N N -6.757 -3.029 3.665 1.00 . C C . 38 SER N 1 1
5 22352 3 1 38 SER O O -7.017 -5.929 1.725 1.00 . C C . 38 SER O 1 1
5 22353 3 1 38 SER OG O -9.681 -3.973 1.603 1.00 . C C . 38 SER OG 1 1
5 22354 3 1 39 SER C C -4.214 -5.858 0.871 1.00 . C C . 39 SER C 1 1
5 22355 3 1 39 SER CA C -5.011 -4.721 0.239 1.00 . C C . 39 SER CA 1 1
5 22356 3 1 39 SER CB C -4.058 -3.707 -0.398 1.00 . C C . 39 SER CB 1 1
5 22357 3 1 39 SER H H -5.736 -3.107 1.402 1.00 . C C . 39 SER H 1 1
5 22358 3 1 39 SER HA H -5.650 -5.129 -0.528 1.00 . C C . 39 SER HA 1 1
5 22359 3 1 39 SER HB2 H -4.478 -3.354 -1.328 1.00 . C C . 39 SER HB2 1 1
5 22360 3 1 39 SER HB3 H -3.918 -2.873 0.273 1.00 . C C . 39 SER HB3 1 1
5 22361 3 1 39 SER HG H -2.896 -4.976 -1.333 1.00 . C C . 39 SER HG 1 1
5 22362 3 1 39 SER N N -5.860 -4.063 1.227 1.00 . C C . 39 SER N 1 1
5 22363 3 1 39 SER O O -4.289 -7.004 0.430 1.00 . C C . 39 SER O 1 1
5 22364 3 1 39 SER OG O -2.796 -4.293 -0.665 1.00 . C C . 39 SER OG 1 1
5 22365 3 1 40 ALA C C -3.511 -7.633 3.146 1.00 . C C . 40 ALA C 1 1
5 22366 3 1 40 ALA CA C -2.636 -6.505 2.613 1.00 . C C . 40 ALA CA 1 1
5 22367 3 1 40 ALA CB C -1.868 -5.843 3.749 1.00 . C C . 40 ALA CB 1 1
5 22368 3 1 40 ALA H H -3.431 -4.590 2.201 1.00 . C C . 40 ALA H 1 1
5 22369 3 1 40 ALA HA H -1.920 -6.915 1.914 1.00 . C C . 40 ALA HA 1 1
5 22370 3 1 40 ALA HB1 H -1.045 -5.273 3.342 1.00 . C C . 40 ALA HB1 1 1
5 22371 3 1 40 ALA HB2 H -2.528 -5.184 4.294 1.00 . C C . 40 ALA HB2 1 1
5 22372 3 1 40 ALA HB3 H -1.485 -6.601 4.416 1.00 . C C . 40 ALA HB3 1 1
5 22373 3 1 40 ALA N N -3.447 -5.524 1.905 1.00 . C C . 40 ALA N 1 1
5 22374 3 1 40 ALA O O -3.132 -8.804 3.078 1.00 . C C . 40 ALA O 1 1
5 22375 3 1 41 ALA C C -5.953 -9.322 3.166 1.00 . C C . 41 ALA C 1 1
5 22376 3 1 41 ALA CA C -5.606 -8.270 4.213 1.00 . C C . 41 ALA CA 1 1
5 22377 3 1 41 ALA CB C -6.873 -7.588 4.711 1.00 . C C . 41 ALA CB 1 1
5 22378 3 1 41 ALA H H -4.930 -6.332 3.691 1.00 . C C . 41 ALA H 1 1
5 22379 3 1 41 ALA HA H -5.128 -8.753 5.053 1.00 . C C . 41 ALA HA 1 1
5 22380 3 1 41 ALA HB1 H -7.623 -8.335 4.927 1.00 . C C . 41 ALA HB1 1 1
5 22381 3 1 41 ALA HB2 H -6.651 -7.032 5.610 1.00 . C C . 41 ALA HB2 1 1
5 22382 3 1 41 ALA HB3 H -7.243 -6.915 3.954 1.00 . C C . 41 ALA HB3 1 1
5 22383 3 1 41 ALA N N -4.682 -7.280 3.671 1.00 . C C . 41 ALA N 1 1
5 22384 3 1 41 ALA O O -6.138 -10.494 3.494 1.00 . C C . 41 ALA O 1 1
5 22385 3 1 42 LEU C C -5.125 -10.656 0.476 1.00 . C C . 42 LEU C 1 1
5 22386 3 1 42 LEU CA C -6.352 -9.821 0.822 1.00 . C C . 42 LEU CA 1 1
5 22387 3 1 42 LEU CB C -6.850 -9.058 -0.408 1.00 . C C . 42 LEU CB 1 1
5 22388 3 1 42 LEU CD1 C -8.437 -10.900 -1.035 1.00 . C C . 42 LEU CD1 1 1
5 22389 3 1 42 LEU CD2 C -7.910 -9.089 -2.677 1.00 . C C . 42 LEU CD2 1 1
5 22390 3 1 42 LEU CG C -7.367 -9.944 -1.541 1.00 . C C . 42 LEU CG 1 1
5 22391 3 1 42 LEU H H -5.899 -7.951 1.706 1.00 . C C . 42 LEU H 1 1
5 22392 3 1 42 LEU HA H -7.136 -10.481 1.165 1.00 . C C . 42 LEU HA 1 1
5 22393 3 1 42 LEU HB2 H -7.647 -8.396 -0.099 1.00 . C C . 42 LEU HB2 1 1
5 22394 3 1 42 LEU HB3 H -6.036 -8.461 -0.788 1.00 . C C . 42 LEU HB3 1 1
5 22395 3 1 42 LEU HD11 H -8.249 -11.132 0.004 1.00 . C C . 42 LEU HD11 1 1
5 22396 3 1 42 LEU HD12 H -9.408 -10.435 -1.128 1.00 . C C . 42 LEU HD12 1 1
5 22397 3 1 42 LEU HD13 H -8.415 -11.808 -1.616 1.00 . C C . 42 LEU HD13 1 1
5 22398 3 1 42 LEU HD21 H -8.460 -8.254 -2.268 1.00 . C C . 42 LEU HD21 1 1
5 22399 3 1 42 LEU HD22 H -7.090 -8.724 -3.276 1.00 . C C . 42 LEU HD22 1 1
5 22400 3 1 42 LEU HD23 H -8.568 -9.687 -3.293 1.00 . C C . 42 LEU HD23 1 1
5 22401 3 1 42 LEU HG H -6.550 -10.535 -1.928 1.00 . C C . 42 LEU HG 1 1
5 22402 3 1 42 LEU N N -6.042 -8.899 1.907 1.00 . C C . 42 LEU N 1 1
5 22403 3 1 42 LEU O O -5.231 -11.863 0.259 1.00 . C C . 42 LEU O 1 1
5 22404 3 1 43 ASN C C -2.282 -11.696 1.172 1.00 . C C . 43 ASN C 1 1
5 22405 3 1 43 ASN CA C -2.737 -10.736 0.076 1.00 . C C . 43 ASN CA 1 1
5 22406 3 1 43 ASN CB C -1.622 -9.736 -0.242 1.00 . C C . 43 ASN CB 1 1
5 22407 3 1 43 ASN CG C -2.066 -8.656 -1.211 1.00 . C C . 43 ASN CG 1 1
5 22408 3 1 43 ASN H H -3.916 -9.063 0.632 1.00 . C C . 43 ASN H 1 1
5 22409 3 1 43 ASN HA H -2.943 -11.310 -0.813 1.00 . C C . 43 ASN HA 1 1
5 22410 3 1 43 ASN HB2 H -1.302 -9.261 0.673 1.00 . C C . 43 ASN HB2 1 1
5 22411 3 1 43 ASN HB3 H -0.789 -10.265 -0.680 1.00 . C C . 43 ASN HB3 1 1
5 22412 3 1 43 ASN HD21 H -1.048 -7.289 -0.188 1.00 . C C . 43 ASN HD21 1 1
5 22413 3 1 43 ASN HD22 H -1.898 -6.708 -1.576 1.00 . C C . 43 ASN HD22 1 1
5 22414 3 1 43 ASN N N -3.958 -10.021 0.428 1.00 . C C . 43 ASN N 1 1
5 22415 3 1 43 ASN ND2 N -1.625 -7.427 -0.968 1.00 . C C . 43 ASN ND2 1 1
5 22416 3 1 43 ASN O O -1.426 -12.555 0.952 1.00 . C C . 43 ASN O 1 1
5 22417 3 1 43 ASN OD1 O -2.798 -8.923 -2.164 1.00 . C C . 43 ASN OD1 1 1
5 22418 3 1 44 SER C C -3.059 -13.822 3.325 1.00 . C C . 44 SER C 1 1
5 22419 3 1 44 SER CA C -2.581 -12.382 3.509 1.00 . C C . 44 SER CA 1 1
5 22420 3 1 44 SER CB C -3.221 -11.787 4.767 1.00 . C C . 44 SER CB 1 1
5 22421 3 1 44 SER H H -3.523 -10.807 2.458 1.00 . C C . 44 SER H 1 1
5 22422 3 1 44 SER HA H -1.511 -12.393 3.645 1.00 . C C . 44 SER HA 1 1
5 22423 3 1 44 SER HB2 H -2.807 -10.808 4.951 1.00 . C C . 44 SER HB2 1 1
5 22424 3 1 44 SER HB3 H -4.287 -11.705 4.621 1.00 . C C . 44 SER HB3 1 1
5 22425 3 1 44 SER HG H -2.045 -12.831 5.937 1.00 . C C . 44 SER HG 1 1
5 22426 3 1 44 SER N N -2.870 -11.530 2.356 1.00 . C C . 44 SER N 1 1
5 22427 3 1 44 SER O O -2.579 -14.748 3.979 1.00 . C C . 44 SER O 1 1
5 22428 3 1 44 SER OG O -2.976 -12.604 5.898 1.00 . C C . 44 SER OG 1 1
5 22429 3 1 45 LEU C C -3.597 -16.006 1.143 1.00 . C C . 45 LEU C 1 1
5 22430 3 1 45 LEU CA C -4.552 -15.311 2.103 1.00 . C C . 45 LEU CA 1 1
5 22431 3 1 45 LEU CB C -5.952 -15.209 1.481 1.00 . C C . 45 LEU CB 1 1
5 22432 3 1 45 LEU CD1 C -6.825 -15.393 3.826 1.00 . C C . 45 LEU CD1 1 1
5 22433 3 1 45 LEU CD2 C -7.196 -13.295 2.514 1.00 . C C . 45 LEU CD2 1 1
5 22434 3 1 45 LEU CG C -7.074 -14.811 2.443 1.00 . C C . 45 LEU CG 1 1
5 22435 3 1 45 LEU H H -4.383 -13.209 1.962 1.00 . C C . 45 LEU H 1 1
5 22436 3 1 45 LEU HA H -4.607 -15.882 3.018 1.00 . C C . 45 LEU HA 1 1
5 22437 3 1 45 LEU HB2 H -5.915 -14.479 0.685 1.00 . C C . 45 LEU HB2 1 1
5 22438 3 1 45 LEU HB3 H -6.201 -16.167 1.052 1.00 . C C . 45 LEU HB3 1 1
5 22439 3 1 45 LEU HD11 H -7.731 -15.334 4.410 1.00 . C C . 45 LEU HD11 1 1
5 22440 3 1 45 LEU HD12 H -6.523 -16.425 3.733 1.00 . C C . 45 LEU HD12 1 1
5 22441 3 1 45 LEU HD13 H -6.042 -14.832 4.317 1.00 . C C . 45 LEU HD13 1 1
5 22442 3 1 45 LEU HD21 H -6.239 -12.869 2.772 1.00 . C C . 45 LEU HD21 1 1
5 22443 3 1 45 LEU HD22 H -7.514 -12.915 1.556 1.00 . C C . 45 LEU HD22 1 1
5 22444 3 1 45 LEU HD23 H -7.923 -13.028 3.267 1.00 . C C . 45 LEU HD23 1 1
5 22445 3 1 45 LEU HG H -8.009 -15.207 2.078 1.00 . C C . 45 LEU HG 1 1
5 22446 3 1 45 LEU N N -4.020 -13.992 2.424 1.00 . C C . 45 LEU N 1 1
5 22447 3 1 45 LEU O O -2.653 -15.389 0.652 1.00 . C C . 45 LEU O 1 1
5 22448 3 1 46 PHE C C -3.661 -19.232 -0.629 1.00 . C C . 46 PHE C 1 1
5 22449 3 1 46 PHE CA C -2.962 -18.015 -0.038 1.00 . C C . 46 PHE CA 1 1
5 22450 3 1 46 PHE CB C -1.679 -18.443 0.678 1.00 . C C . 46 PHE CB 1 1
5 22451 3 1 46 PHE CD1 C -2.561 -20.147 2.295 1.00 . C C . 46 PHE CD1 1 1
5 22452 3 1 46 PHE CD2 C -1.500 -18.197 3.167 1.00 . C C . 46 PHE CD2 1 1
5 22453 3 1 46 PHE CE1 C -2.776 -20.608 3.580 1.00 . C C . 46 PHE CE1 1 1
5 22454 3 1 46 PHE CE2 C -1.713 -18.653 4.453 1.00 . C C . 46 PHE CE2 1 1
5 22455 3 1 46 PHE CG C -1.920 -18.937 2.074 1.00 . C C . 46 PHE CG 1 1
5 22456 3 1 46 PHE CZ C -2.352 -19.859 4.660 1.00 . C C . 46 PHE CZ 1 1
5 22457 3 1 46 PHE H H -4.599 -17.735 1.281 1.00 . C C . 46 PHE H 1 1
5 22458 3 1 46 PHE HA H -2.699 -17.348 -0.845 1.00 . C C . 46 PHE HA 1 1
5 22459 3 1 46 PHE HB2 H -1.211 -19.239 0.119 1.00 . C C . 46 PHE HB2 1 1
5 22460 3 1 46 PHE HB3 H -1.005 -17.600 0.732 1.00 . C C . 46 PHE HB3 1 1
5 22461 3 1 46 PHE HD1 H -2.892 -20.733 1.451 1.00 . C C . 46 PHE HD1 1 1
5 22462 3 1 46 PHE HD2 H -1.000 -17.253 3.006 1.00 . C C . 46 PHE HD2 1 1
5 22463 3 1 46 PHE HE1 H -3.276 -21.551 3.739 1.00 . C C . 46 PHE HE1 1 1
5 22464 3 1 46 PHE HE2 H -1.380 -18.065 5.296 1.00 . C C . 46 PHE HE2 1 1
5 22465 3 1 46 PHE HZ H -2.518 -20.217 5.665 1.00 . C C . 46 PHE HZ 1 1
5 22466 3 1 46 PHE N N -3.832 -17.282 0.869 1.00 . C C . 46 PHE N 1 1
5 22467 3 1 46 PHE O O -3.104 -19.944 -1.463 1.00 . C C . 46 PHE O 1 1
5 22468 3 1 47 GLN C C -5.132 -21.891 -0.106 1.00 . C C . 47 GLN C 1 1
5 22469 3 1 47 GLN CA C -5.692 -20.577 -0.654 1.00 . C C . 47 GLN CA 1 1
5 22470 3 1 47 GLN CB C -5.718 -20.614 -2.188 1.00 . C C . 47 GLN CB 1 1
5 22471 3 1 47 GLN CD C -6.656 -19.446 -4.227 1.00 . C C . 47 GLN CD 1 1
5 22472 3 1 47 GLN CG C -6.073 -19.282 -2.837 1.00 . C C . 47 GLN CG 1 1
5 22473 3 1 47 GLN H H -5.270 -18.854 0.492 1.00 . C C . 47 GLN H 1 1
5 22474 3 1 47 GLN HA H -6.698 -20.442 -0.287 1.00 . C C . 47 GLN HA 1 1
5 22475 3 1 47 GLN HB2 H -4.743 -20.911 -2.544 1.00 . C C . 47 GLN HB2 1 1
5 22476 3 1 47 GLN HB3 H -6.445 -21.347 -2.505 1.00 . C C . 47 GLN HB3 1 1
5 22477 3 1 47 GLN HE21 H -5.656 -21.146 -4.472 1.00 . C C . 47 GLN HE21 1 1
5 22478 3 1 47 GLN HE22 H -6.641 -20.656 -5.803 1.00 . C C . 47 GLN HE22 1 1
5 22479 3 1 47 GLN HG2 H -6.801 -18.778 -2.217 1.00 . C C . 47 GLN HG2 1 1
5 22480 3 1 47 GLN HG3 H -5.182 -18.677 -2.904 1.00 . C C . 47 GLN HG3 1 1
5 22481 3 1 47 GLN N N -4.891 -19.459 -0.179 1.00 . C C . 47 GLN N 1 1
5 22482 3 1 47 GLN NE2 N -6.280 -20.526 -4.903 1.00 . C C . 47 GLN NE2 1 1
5 22483 3 1 47 GLN O O -3.979 -22.232 -0.374 1.00 . C C . 47 GLN O 1 1
5 22484 3 1 47 GLN OE1 O -7.436 -18.611 -4.688 1.00 . C C . 47 GLN OE1 1 1
5 22485 3 1 48 PRO C C -5.425 -25.040 0.230 1.00 . C C . 48 PRO C 1 1
5 22486 3 1 48 PRO CA C -5.490 -23.913 1.253 1.00 . C C . 48 PRO CA 1 1
5 22487 3 1 48 PRO CB C -6.376 -24.063 2.498 1.00 . C C . 48 PRO CB 1 1
5 22488 3 1 48 PRO CD C -7.320 -22.364 1.036 1.00 . C C . 48 PRO CD 1 1
5 22489 3 1 48 PRO CG C -7.478 -23.051 2.368 1.00 . C C . 48 PRO CG 1 1
5 22490 3 1 48 PRO HA H -4.527 -23.809 1.732 1.00 . C C . 48 PRO HA 1 1
5 22491 3 1 48 PRO HB2 H -6.773 -25.067 2.532 1.00 . C C . 48 PRO HB2 1 1
5 22492 3 1 48 PRO HB3 H -5.782 -23.882 3.381 1.00 . C C . 48 PRO HB3 1 1
5 22493 3 1 48 PRO HD2 H -8.004 -22.782 0.312 1.00 . C C . 48 PRO HD2 1 1
5 22494 3 1 48 PRO HD3 H -7.481 -21.301 1.138 1.00 . C C . 48 PRO HD3 1 1
5 22495 3 1 48 PRO HG2 H -8.435 -23.550 2.414 1.00 . C C . 48 PRO HG2 1 1
5 22496 3 1 48 PRO HG3 H -7.400 -22.329 3.169 1.00 . C C . 48 PRO HG3 1 1
5 22497 3 1 48 PRO N N -5.931 -22.653 0.670 1.00 . C C . 48 PRO N 1 1
5 22498 3 1 48 PRO O O -6.456 -25.556 -0.203 1.00 . C C . 48 PRO O 1 1
5 22499 3 1 49 TYR C C -4.698 -26.147 -2.451 1.00 . C C . 49 TYR C 1 1
5 22500 3 1 49 TYR CA C -4.017 -26.486 -1.128 1.00 . C C . 49 TYR CA 1 1
5 22501 3 1 49 TYR CB C -4.558 -27.811 -0.583 1.00 . C C . 49 TYR CB 1 1
5 22502 3 1 49 TYR CD1 C -2.711 -27.707 1.149 1.00 . C C . 49 TYR CD1 1 1
5 22503 3 1 49 TYR CD2 C -3.842 -29.781 0.831 1.00 . C C . 49 TYR CD2 1 1
5 22504 3 1 49 TYR CE1 C -1.917 -28.284 2.123 1.00 . C C . 49 TYR CE1 1 1
5 22505 3 1 49 TYR CE2 C -3.053 -30.364 1.804 1.00 . C C . 49 TYR CE2 1 1
5 22506 3 1 49 TYR CG C -3.686 -28.444 0.487 1.00 . C C . 49 TYR CG 1 1
5 22507 3 1 49 TYR CZ C -2.092 -29.611 2.447 1.00 . C C . 49 TYR CZ 1 1
5 22508 3 1 49 TYR H H -3.425 -24.972 0.228 1.00 . C C . 49 TYR H 1 1
5 22509 3 1 49 TYR HA H -2.956 -26.584 -1.301 1.00 . C C . 49 TYR HA 1 1
5 22510 3 1 49 TYR HB2 H -5.535 -27.643 -0.153 1.00 . C C . 49 TYR HB2 1 1
5 22511 3 1 49 TYR HB3 H -4.647 -28.515 -1.397 1.00 . C C . 49 TYR HB3 1 1
5 22512 3 1 49 TYR HD1 H -2.574 -26.666 0.893 1.00 . C C . 49 TYR HD1 1 1
5 22513 3 1 49 TYR HD2 H -4.595 -30.369 0.326 1.00 . C C . 49 TYR HD2 1 1
5 22514 3 1 49 TYR HE1 H -1.166 -27.692 2.627 1.00 . C C . 49 TYR HE1 1 1
5 22515 3 1 49 TYR HE2 H -3.190 -31.405 2.058 1.00 . C C . 49 TYR HE2 1 1
5 22516 3 1 49 TYR HH H -1.836 -30.378 4.192 1.00 . C C . 49 TYR HH 1 1
5 22517 3 1 49 TYR N N -4.209 -25.419 -0.153 1.00 . C C . 49 TYR N 1 1
5 22518 3 1 49 TYR O O -5.278 -25.072 -2.603 1.00 . C C . 49 TYR O 1 1
5 22519 3 1 49 TYR OH O -1.304 -30.190 3.415 1.00 . C C . 49 TYR OH 1 1
5 22520 3 1 50 GLY C C -4.882 -27.960 -5.684 1.00 . C C . 50 GLY C 1 1
5 22521 3 1 50 GLY CA C -5.230 -26.860 -4.702 1.00 . C C . 50 GLY CA 1 1
5 22522 3 1 50 GLY H H -4.151 -27.912 -3.215 1.00 . C C . 50 GLY H 1 1
5 22523 3 1 50 GLY HA2 H -6.303 -26.820 -4.585 1.00 . C C . 50 GLY HA2 1 1
5 22524 3 1 50 GLY HA3 H -4.885 -25.917 -5.097 1.00 . C C . 50 GLY HA3 1 1
5 22525 3 1 50 GLY N N -4.621 -27.074 -3.401 1.00 . C C . 50 GLY N 1 1
5 22526 3 1 50 GLY O O -4.432 -27.684 -6.796 1.00 . C C . 50 GLY O 1 1
5 22527 3 1 51 VAL C C -5.841 -30.579 -7.202 1.00 . C C . 51 VAL C 1 1
5 22528 3 1 51 VAL CA C -4.818 -30.392 -6.079 1.00 . C C . 51 VAL CA 1 1
5 22529 3 1 51 VAL CB C -4.743 -31.678 -5.218 1.00 . C C . 51 VAL CB 1 1
5 22530 3 1 51 VAL CG1 C -6.140 -32.134 -4.826 1.00 . C C . 51 VAL CG1 1 1
5 22531 3 1 51 VAL CG2 C -3.998 -32.791 -5.944 1.00 . C C . 51 VAL CG2 1 1
5 22532 3 1 51 VAL H H -5.455 -29.339 -4.357 1.00 . C C . 51 VAL H 1 1
5 22533 3 1 51 VAL HA H -3.848 -30.245 -6.530 1.00 . C C . 51 VAL HA 1 1
5 22534 3 1 51 VAL HB H -4.202 -31.444 -4.312 1.00 . C C . 51 VAL HB 1 1
5 22535 3 1 51 VAL HG11 H -6.859 -31.385 -5.123 1.00 . C C . 51 VAL HG11 1 1
5 22536 3 1 51 VAL HG12 H -6.366 -33.066 -5.322 1.00 . C C . 51 VAL HG12 1 1
5 22537 3 1 51 VAL HG13 H -6.186 -32.276 -3.757 1.00 . C C . 51 VAL HG13 1 1
5 22538 3 1 51 VAL HG21 H -3.049 -32.417 -6.299 1.00 . C C . 51 VAL HG21 1 1
5 22539 3 1 51 VAL HG22 H -3.830 -33.614 -5.266 1.00 . C C . 51 VAL HG22 1 1
5 22540 3 1 51 VAL HG23 H -4.587 -33.130 -6.782 1.00 . C C . 51 VAL HG23 1 1
5 22541 3 1 51 VAL N N -5.096 -29.208 -5.259 1.00 . C C . 51 VAL N 1 1
5 22542 3 1 51 VAL O O -5.729 -31.500 -8.013 1.00 . C C . 51 VAL O 1 1
5 22543 3 1 52 GLY C C -9.244 -29.398 -7.718 1.00 . C C . 52 GLY C 1 1
5 22544 3 1 52 GLY CA C -7.881 -29.796 -8.247 1.00 . C C . 52 GLY CA 1 1
5 22545 3 1 52 GLY H H -6.893 -29.003 -6.553 1.00 . C C . 52 GLY H 1 1
5 22546 3 1 52 GLY HA2 H -7.619 -29.142 -9.066 1.00 . C C . 52 GLY HA2 1 1
5 22547 3 1 52 GLY HA3 H -7.929 -30.811 -8.613 1.00 . C C . 52 GLY HA3 1 1
5 22548 3 1 52 GLY N N -6.848 -29.710 -7.231 1.00 . C C . 52 GLY N 1 1
5 22549 3 1 52 GLY O O -10.207 -30.157 -7.830 1.00 . C C . 52 GLY O 1 1
5 22550 3 1 53 LYS C C -10.522 -26.178 -6.446 1.00 . C C . 53 LYS C 1 1
5 22551 3 1 53 LYS CA C -10.575 -27.696 -6.590 1.00 . C C . 53 LYS CA 1 1
5 22552 3 1 53 LYS CB C -10.858 -28.345 -5.233 1.00 . C C . 53 LYS CB 1 1
5 22553 3 1 53 LYS CD C -9.029 -29.287 -3.783 1.00 . C C . 53 LYS CD 1 1
5 22554 3 1 53 LYS CE C -8.533 -29.200 -2.350 1.00 . C C . 53 LYS CE 1 1
5 22555 3 1 53 LYS CG C -9.808 -28.043 -4.176 1.00 . C C . 53 LYS CG 1 1
5 22556 3 1 53 LYS H H -8.515 -27.651 -7.073 1.00 . C C . 53 LYS H 1 1
5 22557 3 1 53 LYS HA H -11.368 -27.955 -7.276 1.00 . C C . 53 LYS HA 1 1
5 22558 3 1 53 LYS HB2 H -11.813 -27.991 -4.870 1.00 . C C . 53 LYS HB2 1 1
5 22559 3 1 53 LYS HB3 H -10.909 -29.416 -5.362 1.00 . C C . 53 LYS HB3 1 1
5 22560 3 1 53 LYS HD2 H -9.673 -30.150 -3.878 1.00 . C C . 53 LYS HD2 1 1
5 22561 3 1 53 LYS HD3 H -8.181 -29.394 -4.443 1.00 . C C . 53 LYS HD3 1 1
5 22562 3 1 53 LYS HE2 H -9.376 -29.016 -1.702 1.00 . C C . 53 LYS HE2 1 1
5 22563 3 1 53 LYS HE3 H -8.074 -30.141 -2.084 1.00 . C C . 53 LYS HE3 1 1
5 22564 3 1 53 LYS HG2 H -9.120 -27.309 -4.568 1.00 . C C . 53 LYS HG2 1 1
5 22565 3 1 53 LYS HG3 H -10.298 -27.644 -3.300 1.00 . C C . 53 LYS HG3 1 1
5 22566 3 1 53 LYS HZ1 H -7.983 -27.186 -2.351 1.00 . C C . 53 LYS HZ1 1 1
5 22567 3 1 53 LYS HZ2 H -7.167 -28.117 -1.200 1.00 . C C . 53 LYS HZ2 1 1
5 22568 3 1 53 LYS N N -9.322 -28.204 -7.137 1.00 . C C . 53 LYS N 1 1
5 22569 3 1 53 LYS NZ N -7.538 -28.108 -2.171 1.00 . C C . 53 LYS NZ 1 1
5 22570 3 1 53 LYS O O -9.647 -25.525 -7.013 1.00 . C C . 53 LYS O 1 1
5 22571 3 1 54 VAL C C -11.212 -23.799 -4.036 1.00 . C C . 54 VAL C 1 1
5 22572 3 1 54 VAL CA C -11.517 -24.175 -5.486 1.00 . C C . 54 VAL CA 1 1
5 22573 3 1 54 VAL CB C -12.893 -23.604 -5.881 1.00 . C C . 54 VAL CB 1 1
5 22574 3 1 54 VAL CG1 C -13.976 -24.120 -4.946 1.00 . C C . 54 VAL CG1 1 1
5 22575 3 1 54 VAL CG2 C -12.865 -22.083 -5.881 1.00 . C C . 54 VAL CG2 1 1
5 22576 3 1 54 VAL H H -12.130 -26.191 -5.252 1.00 . C C . 54 VAL H 1 1
5 22577 3 1 54 VAL HA H -10.770 -23.725 -6.123 1.00 . C C . 54 VAL HA 1 1
5 22578 3 1 54 VAL HB H -13.124 -23.939 -6.882 1.00 . C C . 54 VAL HB 1 1
5 22579 3 1 54 VAL HG11 H -14.405 -25.024 -5.353 1.00 . C C . 54 VAL HG11 1 1
5 22580 3 1 54 VAL HG12 H -13.545 -24.331 -3.978 1.00 . C C . 54 VAL HG12 1 1
5 22581 3 1 54 VAL HG13 H -14.747 -23.371 -4.840 1.00 . C C . 54 VAL HG13 1 1
5 22582 3 1 54 VAL HG21 H -12.803 -21.725 -6.898 1.00 . C C . 54 VAL HG21 1 1
5 22583 3 1 54 VAL HG22 H -13.766 -21.705 -5.421 1.00 . C C . 54 VAL HG22 1 1
5 22584 3 1 54 VAL HG23 H -12.005 -21.740 -5.327 1.00 . C C . 54 VAL HG23 1 1
5 22585 3 1 54 VAL N N -11.462 -25.619 -5.687 1.00 . C C . 54 VAL N 1 1
5 22586 3 1 54 VAL O O -11.571 -24.530 -3.112 1.00 . C C . 54 VAL O 1 1
5 22587 3 1 55 ASN C C -10.686 -20.743 -2.284 1.00 . C C . 55 ASN C 1 1
5 22588 3 1 55 ASN CA C -10.195 -22.174 -2.511 1.00 . C C . 55 ASN CA 1 1
5 22589 3 1 55 ASN CB C -8.676 -22.261 -2.294 1.00 . C C . 55 ASN CB 1 1
5 22590 3 1 55 ASN CG C -8.066 -23.541 -2.838 1.00 . C C . 55 ASN CG 1 1
5 22591 3 1 55 ASN H H -10.280 -22.132 -4.627 1.00 . C C . 55 ASN H 1 1
5 22592 3 1 55 ASN HA H -10.682 -22.817 -1.794 1.00 . C C . 55 ASN HA 1 1
5 22593 3 1 55 ASN HB2 H -8.203 -21.426 -2.788 1.00 . C C . 55 ASN HB2 1 1
5 22594 3 1 55 ASN HB3 H -8.471 -22.208 -1.234 1.00 . C C . 55 ASN HB3 1 1
5 22595 3 1 55 ASN HD21 H -7.532 -22.608 -4.509 1.00 . C C . 55 ASN HD21 1 1
5 22596 3 1 55 ASN HD22 H -7.118 -24.282 -4.420 1.00 . C C . 55 ASN HD22 1 1
5 22597 3 1 55 ASN N N -10.546 -22.660 -3.846 1.00 . C C . 55 ASN N 1 1
5 22598 3 1 55 ASN ND2 N -7.515 -23.470 -4.044 1.00 . C C . 55 ASN ND2 1 1
5 22599 3 1 55 ASN O O -10.286 -19.816 -2.990 1.00 . C C . 55 ASN O 1 1
5 22600 3 1 55 ASN OD1 O -8.091 -24.583 -2.181 1.00 . C C . 55 ASN OD1 1 1
5 22601 3 1 56 PHE C C -11.189 -18.503 -0.022 1.00 . C C . 56 PHE C 1 1
5 22602 3 1 56 PHE CA C -12.124 -19.275 -0.950 1.00 . C C . 56 PHE CA 1 1
5 22603 3 1 56 PHE CB C -13.505 -19.434 -0.306 1.00 . C C . 56 PHE CB 1 1
5 22604 3 1 56 PHE CD1 C -15.049 -17.773 -1.381 1.00 . C C . 56 PHE CD1 1 1
5 22605 3 1 56 PHE CD2 C -14.312 -17.354 0.848 1.00 . C C . 56 PHE CD2 1 1
5 22606 3 1 56 PHE CE1 C -15.788 -16.605 -1.360 1.00 . C C . 56 PHE CE1 1 1
5 22607 3 1 56 PHE CE2 C -15.049 -16.184 0.875 1.00 . C C . 56 PHE CE2 1 1
5 22608 3 1 56 PHE CG C -14.305 -18.162 -0.278 1.00 . C C . 56 PHE CG 1 1
5 22609 3 1 56 PHE CZ C -15.787 -15.810 -0.231 1.00 . C C . 56 PHE CZ 1 1
5 22610 3 1 56 PHE H H -11.851 -21.368 -0.782 1.00 . C C . 56 PHE H 1 1
5 22611 3 1 56 PHE HA H -12.232 -18.716 -1.868 1.00 . C C . 56 PHE HA 1 1
5 22612 3 1 56 PHE HB2 H -14.070 -20.169 -0.858 1.00 . C C . 56 PHE HB2 1 1
5 22613 3 1 56 PHE HB3 H -13.384 -19.772 0.713 1.00 . C C . 56 PHE HB3 1 1
5 22614 3 1 56 PHE HD1 H -15.051 -18.395 -2.263 1.00 . C C . 56 PHE HD1 1 1
5 22615 3 1 56 PHE HD2 H -13.735 -17.645 1.714 1.00 . C C . 56 PHE HD2 1 1
5 22616 3 1 56 PHE HE1 H -16.363 -16.314 -2.226 1.00 . C C . 56 PHE HE1 1 1
5 22617 3 1 56 PHE HE2 H -15.046 -15.564 1.760 1.00 . C C . 56 PHE HE2 1 1
5 22618 3 1 56 PHE HZ H -16.364 -14.897 -0.212 1.00 . C C . 56 PHE HZ 1 1
5 22619 3 1 56 PHE N N -11.566 -20.583 -1.295 1.00 . C C . 56 PHE N 1 1
5 22620 3 1 56 PHE O O -10.727 -19.027 0.992 1.00 . C C . 56 PHE O 1 1
5 22621 3 1 57 THR C C -10.817 -15.225 1.013 1.00 . C C . 57 THR C 1 1
5 22622 3 1 57 THR CA C -10.044 -16.400 0.424 1.00 . C C . 57 THR CA 1 1
5 22623 3 1 57 THR CB C -8.863 -15.856 -0.402 1.00 . C C . 57 THR CB 1 1
5 22624 3 1 57 THR CG2 C -7.970 -16.988 -0.887 1.00 . C C . 57 THR CG2 1 1
5 22625 3 1 57 THR H H -11.312 -16.890 -1.199 1.00 . C C . 57 THR H 1 1
5 22626 3 1 57 THR HA H -9.646 -16.997 1.232 1.00 . C C . 57 THR HA 1 1
5 22627 3 1 57 THR HB H -8.278 -15.199 0.226 1.00 . C C . 57 THR HB 1 1
5 22628 3 1 57 THR HG1 H -9.433 -14.188 -1.287 1.00 . C C . 57 THR HG1 1 1
5 22629 3 1 57 THR HG21 H -8.249 -16.829 -1.918 1.00 . C C . 57 THR HG21 1 1
5 22630 3 1 57 THR HG22 H -7.952 -18.047 -0.678 1.00 . C C . 57 THR HG22 1 1
5 22631 3 1 57 THR HG23 H -6.991 -16.569 -0.711 1.00 . C C . 57 THR HG23 1 1
5 22632 3 1 57 THR N N -10.917 -17.250 -0.377 1.00 . C C . 57 THR N 1 1
5 22633 3 1 57 THR O O -11.395 -14.423 0.276 1.00 . C C . 57 THR O 1 1
5 22634 3 1 57 THR OG1 O -9.352 -15.114 -1.526 1.00 . C C . 57 THR OG1 1 1
5 22635 3 1 58 ALA C C -10.860 -13.757 4.395 1.00 . C C . 58 ALA C 1 1
5 22636 3 1 58 ALA CA C -11.517 -14.060 3.049 1.00 . C C . 58 ALA CA 1 1
5 22637 3 1 58 ALA CB C -12.986 -14.413 3.242 1.00 . C C . 58 ALA CB 1 1
5 22638 3 1 58 ALA H H -10.329 -15.802 2.863 1.00 . C C . 58 ALA H 1 1
5 22639 3 1 58 ALA HA H -11.468 -13.172 2.434 1.00 . C C . 58 ALA HA 1 1
5 22640 3 1 58 ALA HB1 H -13.463 -14.513 2.279 1.00 . C C . 58 ALA HB1 1 1
5 22641 3 1 58 ALA HB2 H -13.064 -15.344 3.781 1.00 . C C . 58 ALA HB2 1 1
5 22642 3 1 58 ALA HB3 H -13.475 -13.630 3.805 1.00 . C C . 58 ALA HB3 1 1
5 22643 3 1 58 ALA N N -10.818 -15.132 2.341 1.00 . C C . 58 ALA N 1 1
5 22644 3 1 58 ALA O O -10.513 -14.665 5.150 1.00 . C C . 58 ALA O 1 1
5 22645 3 1 59 GLY C C -9.982 -10.565 6.090 1.00 . C C . 59 GLY C 1 1
5 22646 3 1 59 GLY CA C -10.076 -12.071 5.943 1.00 . C C . 59 GLY CA 1 1
5 22647 3 1 59 GLY H H -10.991 -11.788 4.054 1.00 . C C . 59 GLY H 1 1
5 22648 3 1 59 GLY HA2 H -10.660 -12.466 6.760 1.00 . C C . 59 GLY HA2 1 1
5 22649 3 1 59 GLY HA3 H -9.080 -12.489 5.991 1.00 . C C . 59 GLY HA3 1 1
5 22650 3 1 59 GLY N N -10.692 -12.471 4.690 1.00 . C C . 59 GLY N 1 1
5 22651 3 1 59 GLY O O -10.208 -9.827 5.130 1.00 . C C . 59 GLY O 1 1
5 22652 3 1 60 VAL C C -8.095 -8.312 7.962 1.00 . C C . 60 VAL C 1 1
5 22653 3 1 60 VAL CA C -9.526 -8.681 7.566 1.00 . C C . 60 VAL CA 1 1
5 22654 3 1 60 VAL CB C -10.514 -8.226 8.668 1.00 . C C . 60 VAL CB 1 1
5 22655 3 1 60 VAL CG1 C -11.955 -8.228 8.169 1.00 . C C . 60 VAL CG1 1 1
5 22656 3 1 60 VAL CG2 C -10.373 -9.103 9.903 1.00 . C C . 60 VAL CG2 1 1
5 22657 3 1 60 VAL H H -9.485 -10.748 8.021 1.00 . C C . 60 VAL H 1 1
5 22658 3 1 60 VAL HA H -9.776 -8.154 6.656 1.00 . C C . 60 VAL HA 1 1
5 22659 3 1 60 VAL HB H -10.262 -7.215 8.948 1.00 . C C . 60 VAL HB 1 1
5 22660 3 1 60 VAL HG11 H -12.622 -8.031 8.996 1.00 . C C . 60 VAL HG11 1 1
5 22661 3 1 60 VAL HG12 H -12.078 -7.462 7.419 1.00 . C C . 60 VAL HG12 1 1
5 22662 3 1 60 VAL HG13 H -12.189 -9.193 7.741 1.00 . C C . 60 VAL HG13 1 1
5 22663 3 1 60 VAL HG21 H -10.504 -10.138 9.626 1.00 . C C . 60 VAL HG21 1 1
5 22664 3 1 60 VAL HG22 H -9.391 -8.967 10.331 1.00 . C C . 60 VAL HG22 1 1
5 22665 3 1 60 VAL HG23 H -11.124 -8.826 10.629 1.00 . C C . 60 VAL HG23 1 1
5 22666 3 1 60 VAL N N -9.651 -10.109 7.296 1.00 . C C . 60 VAL N 1 1
5 22667 3 1 60 VAL O O -7.325 -9.163 8.406 1.00 . C C . 60 VAL O 1 1
5 22668 3 1 61 GLY C C -6.429 -5.162 8.702 1.00 . C C . 61 GLY C 1 1
5 22669 3 1 61 GLY CA C -6.423 -6.572 8.146 1.00 . C C . 61 GLY CA 1 1
5 22670 3 1 61 GLY H H -8.411 -6.407 7.436 1.00 . C C . 61 GLY H 1 1
5 22671 3 1 61 GLY HA2 H -6.002 -7.238 8.886 1.00 . C C . 61 GLY HA2 1 1
5 22672 3 1 61 GLY HA3 H -5.805 -6.598 7.261 1.00 . C C . 61 GLY HA3 1 1
5 22673 3 1 61 GLY N N -7.754 -7.036 7.799 1.00 . C C . 61 GLY N 1 1
5 22674 3 1 61 GLY O O -7.489 -4.600 8.974 1.00 . C C . 61 GLY O 1 1
5 22675 3 1 62 GLY C C -3.757 -2.640 9.186 1.00 . C C . 62 GLY C 1 1
5 22676 3 1 62 GLY CA C -5.134 -3.238 9.394 1.00 . C C . 62 GLY CA 1 1
5 22677 3 1 62 GLY H H -4.428 -5.084 8.635 1.00 . C C . 62 GLY H 1 1
5 22678 3 1 62 GLY HA2 H -5.865 -2.614 8.902 1.00 . C C . 62 GLY HA2 1 1
5 22679 3 1 62 GLY HA3 H -5.349 -3.258 10.452 1.00 . C C . 62 GLY HA3 1 1
5 22680 3 1 62 GLY N N -5.240 -4.587 8.869 1.00 . C C . 62 GLY N 1 1
5 22681 3 1 62 GLY O O -2.748 -3.336 9.291 1.00 . C C . 62 GLY O 1 1
5 22682 3 1 63 TYR C C -2.426 0.683 9.421 1.00 . C C . 63 TYR C 1 1
5 22683 3 1 63 TYR CA C -2.453 -0.644 8.667 1.00 . C C . 63 TYR CA 1 1
5 22684 3 1 63 TYR CB C -2.213 -0.408 7.168 1.00 . C C . 63 TYR CB 1 1
5 22685 3 1 63 TYR CD1 C 0.268 0.070 7.131 1.00 . C C . 63 TYR CD1 1 1
5 22686 3 1 63 TYR CD2 C -1.215 1.750 6.317 1.00 . C C . 63 TYR CD2 1 1
5 22687 3 1 63 TYR CE1 C 1.348 0.888 6.862 1.00 . C C . 63 TYR CE1 1 1
5 22688 3 1 63 TYR CE2 C -0.140 2.572 6.044 1.00 . C C . 63 TYR CE2 1 1
5 22689 3 1 63 TYR CG C -1.031 0.486 6.863 1.00 . C C . 63 TYR CG 1 1
5 22690 3 1 63 TYR CZ C 1.139 2.138 6.317 1.00 . C C . 63 TYR CZ 1 1
5 22691 3 1 63 TYR H H -4.557 -0.845 8.831 1.00 . C C . 63 TYR H 1 1
5 22692 3 1 63 TYR HA H -1.661 -1.271 9.051 1.00 . C C . 63 TYR HA 1 1
5 22693 3 1 63 TYR HB2 H -2.039 -1.359 6.686 1.00 . C C . 63 TYR HB2 1 1
5 22694 3 1 63 TYR HB3 H -3.094 0.049 6.741 1.00 . C C . 63 TYR HB3 1 1
5 22695 3 1 63 TYR HD1 H 0.428 -0.909 7.555 1.00 . C C . 63 TYR HD1 1 1
5 22696 3 1 63 TYR HD2 H -2.219 2.089 6.103 1.00 . C C . 63 TYR HD2 1 1
5 22697 3 1 63 TYR HE1 H 2.350 0.547 7.076 1.00 . C C . 63 TYR HE1 1 1
5 22698 3 1 63 TYR HE2 H -0.304 3.552 5.617 1.00 . C C . 63 TYR HE2 1 1
5 22699 3 1 63 TYR HH H 2.090 3.797 6.489 1.00 . C C . 63 TYR HH 1 1
5 22700 3 1 63 TYR N N -3.717 -1.343 8.893 1.00 . C C . 63 TYR N 1 1
5 22701 3 1 63 TYR O O -3.397 1.440 9.394 1.00 . C C . 63 TYR O 1 1
5 22702 3 1 63 TYR OH O 2.212 2.955 6.048 1.00 . C C . 63 TYR OH 1 1
5 22703 3 1 64 ARG C C -2.154 2.238 12.016 1.00 . C C . 64 ARG C 1 1
5 22704 3 1 64 ARG CA C -1.164 2.192 10.857 1.00 . C C . 64 ARG CA 1 1
5 22705 3 1 64 ARG CB C -1.361 3.411 9.952 1.00 . C C . 64 ARG CB 1 1
5 22706 3 1 64 ARG CD C 0.723 4.810 10.085 1.00 . C C . 64 ARG CD 1 1
5 22707 3 1 64 ARG CG C -0.096 3.853 9.234 1.00 . C C . 64 ARG CG 1 1
5 22708 3 1 64 ARG CZ C -0.242 7.044 10.456 1.00 . C C . 64 ARG CZ 1 1
5 22709 3 1 64 ARG H H -0.568 0.319 10.068 1.00 . C C . 64 ARG H 1 1
5 22710 3 1 64 ARG HA H -0.161 2.212 11.257 1.00 . C C . 64 ARG HA 1 1
5 22711 3 1 64 ARG HB2 H -2.105 3.174 9.206 1.00 . C C . 64 ARG HB2 1 1
5 22712 3 1 64 ARG HB3 H -1.714 4.236 10.553 1.00 . C C . 64 ARG HB3 1 1
5 22713 3 1 64 ARG HD2 H 0.457 4.665 11.122 1.00 . C C . 64 ARG HD2 1 1
5 22714 3 1 64 ARG HD3 H 1.771 4.586 9.950 1.00 . C C . 64 ARG HD3 1 1
5 22715 3 1 64 ARG HE H 0.891 6.534 8.896 1.00 . C C . 64 ARG HE 1 1
5 22716 3 1 64 ARG HG2 H 0.502 2.984 9.008 1.00 . C C . 64 ARG HG2 1 1
5 22717 3 1 64 ARG HG3 H -0.370 4.351 8.315 1.00 . C C . 64 ARG HG3 1 1
5 22718 3 1 64 ARG HH11 H -1.357 7.263 12.129 1.00 . C C . 64 ARG HH11 1 1
5 22719 3 1 64 ARG HH21 H 0.022 8.617 9.216 1.00 . C C . 64 ARG HH21 1 1
5 22720 3 1 64 ARG HH22 H -0.951 8.930 10.615 1.00 . C C . 64 ARG HH22 1 1
5 22721 3 1 64 ARG N N -1.309 0.959 10.091 1.00 . C C . 64 ARG N 1 1
5 22722 3 1 64 ARG NE N 0.486 6.205 9.725 1.00 . C C . 64 ARG NE 1 1
5 22723 3 1 64 ARG NH1 N -0.812 6.629 11.582 1.00 . C C . 64 ARG NH1 1 1
5 22724 3 1 64 ARG NH2 N -0.405 8.300 10.064 1.00 . C C . 64 ARG NH2 1 1
5 22725 3 1 64 ARG O O -1.870 1.732 13.101 1.00 . C C . 64 ARG O 1 1
5 22726 3 1 65 SER C C -5.746 2.864 12.185 1.00 . C C . 65 SER C 1 1
5 22727 3 1 65 SER CA C -4.352 2.962 12.801 1.00 . C C . 65 SER CA 1 1
5 22728 3 1 65 SER CB C -4.209 4.280 13.563 1.00 . C C . 65 SER CB 1 1
5 22729 3 1 65 SER H H -3.475 3.236 10.894 1.00 . C C . 65 SER H 1 1
5 22730 3 1 65 SER HA H -4.221 2.144 13.493 1.00 . C C . 65 SER HA 1 1
5 22731 3 1 65 SER HB2 H -5.133 4.501 14.076 1.00 . C C . 65 SER HB2 1 1
5 22732 3 1 65 SER HB3 H -3.409 4.190 14.283 1.00 . C C . 65 SER HB3 1 1
5 22733 3 1 65 SER HG H -4.647 5.476 12.079 1.00 . C C . 65 SER HG 1 1
5 22734 3 1 65 SER N N -3.315 2.849 11.779 1.00 . C C . 65 SER N 1 1
5 22735 3 1 65 SER O O -6.707 3.422 12.712 1.00 . C C . 65 SER O 1 1
5 22736 3 1 65 SER OG O -3.911 5.348 12.683 1.00 . C C . 65 SER OG 1 1
5 22737 3 1 66 SER C C -7.337 0.510 9.996 1.00 . C C . 66 SER C 1 1
5 22738 3 1 66 SER CA C -7.121 1.973 10.379 1.00 . C C . 66 SER CA 1 1
5 22739 3 1 66 SER CB C -7.170 2.852 9.131 1.00 . C C . 66 SER CB 1 1
5 22740 3 1 66 SER H H -5.042 1.724 10.697 1.00 . C C . 66 SER H 1 1
5 22741 3 1 66 SER HA H -7.908 2.277 11.054 1.00 . C C . 66 SER HA 1 1
5 22742 3 1 66 SER HB2 H -6.642 2.362 8.326 1.00 . C C . 66 SER HB2 1 1
5 22743 3 1 66 SER HB3 H -8.199 3.006 8.844 1.00 . C C . 66 SER HB3 1 1
5 22744 3 1 66 SER HG H -6.958 4.516 10.148 1.00 . C C . 66 SER HG 1 1
5 22745 3 1 66 SER N N -5.845 2.146 11.068 1.00 . C C . 66 SER N 1 1
5 22746 3 1 66 SER O O -6.396 -0.182 9.613 1.00 . C C . 66 SER O 1 1
5 22747 3 1 66 SER OG O -6.568 4.115 9.367 1.00 . C C . 66 SER OG 1 1
5 22748 3 1 67 GLN C C -9.612 -1.417 8.413 1.00 . C C . 67 GLN C 1 1
5 22749 3 1 67 GLN CA C -8.916 -1.335 9.771 1.00 . C C . 67 GLN CA 1 1
5 22750 3 1 67 GLN CB C -9.812 -1.936 10.857 1.00 . C C . 67 GLN CB 1 1
5 22751 3 1 67 GLN CD C -10.868 -4.031 11.792 1.00 . C C . 67 GLN CD 1 1
5 22752 3 1 67 GLN CG C -9.822 -3.455 10.859 1.00 . C C . 67 GLN CG 1 1
5 22753 3 1 67 GLN H H -9.283 0.649 10.421 1.00 . C C . 67 GLN H 1 1
5 22754 3 1 67 GLN HA H -7.996 -1.899 9.724 1.00 . C C . 67 GLN HA 1 1
5 22755 3 1 67 GLN HB2 H -9.466 -1.597 11.821 1.00 . C C . 67 GLN HB2 1 1
5 22756 3 1 67 GLN HB3 H -10.823 -1.588 10.705 1.00 . C C . 67 GLN HB3 1 1
5 22757 3 1 67 GLN HE21 H -9.946 -3.231 13.361 1.00 . C C . 67 GLN HE21 1 1
5 22758 3 1 67 GLN HE22 H -11.379 -4.129 13.711 1.00 . C C . 67 GLN HE22 1 1
5 22759 3 1 67 GLN HG2 H -10.026 -3.802 9.856 1.00 . C C . 67 GLN HG2 1 1
5 22760 3 1 67 GLN HG3 H -8.850 -3.809 11.173 1.00 . C C . 67 GLN HG3 1 1
5 22761 3 1 67 GLN N N -8.578 0.048 10.106 1.00 . C C . 67 GLN N 1 1
5 22762 3 1 67 GLN NE2 N -10.716 -3.772 13.086 1.00 . C C . 67 GLN NE2 1 1
5 22763 3 1 67 GLN O O -10.189 -0.438 7.938 1.00 . C C . 67 GLN O 1 1
5 22764 3 1 67 GLN OE1 O -11.805 -4.703 11.356 1.00 . C C . 67 GLN OE1 1 1
5 22765 3 1 68 ALA C C -10.631 -4.254 6.312 1.00 . C C . 68 ALA C 1 1
5 22766 3 1 68 ALA CA C -10.173 -2.806 6.488 1.00 . C C . 68 ALA CA 1 1
5 22767 3 1 68 ALA CB C -9.208 -2.420 5.376 1.00 . C C . 68 ALA CB 1 1
5 22768 3 1 68 ALA H H -9.071 -3.336 8.214 1.00 . C C . 68 ALA H 1 1
5 22769 3 1 68 ALA HA H -11.033 -2.157 6.424 1.00 . C C . 68 ALA HA 1 1
5 22770 3 1 68 ALA HB1 H -9.331 -3.097 4.543 1.00 . C C . 68 ALA HB1 1 1
5 22771 3 1 68 ALA HB2 H -9.416 -1.411 5.055 1.00 . C C . 68 ALA HB2 1 1
5 22772 3 1 68 ALA HB3 H -8.193 -2.482 5.741 1.00 . C C . 68 ALA HB3 1 1
5 22773 3 1 68 ALA N N -9.550 -2.594 7.790 1.00 . C C . 68 ALA N 1 1
5 22774 3 1 68 ALA O O -10.267 -5.130 7.098 1.00 . C C . 68 ALA O 1 1
5 22775 3 1 69 LEU C C -11.623 -6.228 3.545 1.00 . C C . 69 LEU C 1 1
5 22776 3 1 69 LEU CA C -11.945 -5.827 4.982 1.00 . C C . 69 LEU CA 1 1
5 22777 3 1 69 LEU CB C -13.464 -5.866 5.197 1.00 . C C . 69 LEU CB 1 1
5 22778 3 1 69 LEU CD1 C -14.707 -7.793 6.235 1.00 . C C . 69 LEU CD1 1 1
5 22779 3 1 69 LEU CD2 C -15.231 -7.086 3.895 1.00 . C C . 69 LEU CD2 1 1
5 22780 3 1 69 LEU CG C -14.139 -7.220 4.946 1.00 . C C . 69 LEU CG 1 1
5 22781 3 1 69 LEU H H -11.686 -3.746 4.693 1.00 . C C . 69 LEU H 1 1
5 22782 3 1 69 LEU HA H -11.474 -6.526 5.657 1.00 . C C . 69 LEU HA 1 1
5 22783 3 1 69 LEU HB2 H -13.665 -5.573 6.217 1.00 . C C . 69 LEU HB2 1 1
5 22784 3 1 69 LEU HB3 H -13.914 -5.141 4.539 1.00 . C C . 69 LEU HB3 1 1
5 22785 3 1 69 LEU HD11 H -13.970 -7.716 7.022 1.00 . C C . 69 LEU HD11 1 1
5 22786 3 1 69 LEU HD12 H -15.591 -7.241 6.515 1.00 . C C . 69 LEU HD12 1 1
5 22787 3 1 69 LEU HD13 H -14.964 -8.831 6.083 1.00 . C C . 69 LEU HD13 1 1
5 22788 3 1 69 LEU HD21 H -16.173 -6.871 4.380 1.00 . C C . 69 LEU HD21 1 1
5 22789 3 1 69 LEU HD22 H -14.980 -6.278 3.219 1.00 . C C . 69 LEU HD22 1 1
5 22790 3 1 69 LEU HD23 H -15.314 -8.010 3.339 1.00 . C C . 69 LEU HD23 1 1
5 22791 3 1 69 LEU HG H -13.401 -7.917 4.577 1.00 . C C . 69 LEU HG 1 1
5 22792 3 1 69 LEU N N -11.430 -4.492 5.275 1.00 . C C . 69 LEU N 1 1
5 22793 3 1 69 LEU O O -11.775 -5.425 2.621 1.00 . C C . 69 LEU O 1 1
5 22794 3 1 70 ALA C C -11.556 -9.282 1.711 1.00 . C C . 70 ALA C 1 1
5 22795 3 1 70 ALA CA C -10.850 -7.964 2.021 1.00 . C C . 70 ALA CA 1 1
5 22796 3 1 70 ALA CB C -9.343 -8.127 1.884 1.00 . C C . 70 ALA CB 1 1
5 22797 3 1 70 ALA H H -11.089 -8.070 4.127 1.00 . C C . 70 ALA H 1 1
5 22798 3 1 70 ALA HA H -11.171 -7.221 1.304 1.00 . C C . 70 ALA HA 1 1
5 22799 3 1 70 ALA HB1 H -8.858 -7.188 2.106 1.00 . C C . 70 ALA HB1 1 1
5 22800 3 1 70 ALA HB2 H -8.998 -8.882 2.573 1.00 . C C . 70 ALA HB2 1 1
5 22801 3 1 70 ALA HB3 H -9.105 -8.424 0.874 1.00 . C C . 70 ALA HB3 1 1
5 22802 3 1 70 ALA N N -11.186 -7.473 3.356 1.00 . C C . 70 ALA N 1 1
5 22803 3 1 70 ALA O O -11.708 -10.134 2.587 1.00 . C C . 70 ALA O 1 1
5 22804 3 1 71 ILE C C -12.209 -11.118 -1.337 1.00 . C C . 71 ILE C 1 1
5 22805 3 1 71 ILE CA C -12.669 -10.673 0.049 1.00 . C C . 71 ILE CA 1 1
5 22806 3 1 71 ILE CB C -14.201 -10.496 0.040 1.00 . C C . 71 ILE CB 1 1
5 22807 3 1 71 ILE CD1 C -14.707 -12.658 1.279 1.00 . C C . 71 ILE CD1 1 1
5 22808 3 1 71 ILE CG1 C -14.893 -11.859 0.010 1.00 . C C . 71 ILE CG1 1 1
5 22809 3 1 71 ILE CG2 C -14.632 -9.652 -1.151 1.00 . C C . 71 ILE CG2 1 1
5 22810 3 1 71 ILE H H -11.841 -8.737 -0.193 1.00 . C C . 71 ILE H 1 1
5 22811 3 1 71 ILE HA H -12.423 -11.448 0.762 1.00 . C C . 71 ILE HA 1 1
5 22812 3 1 71 ILE HB H -14.486 -9.973 0.943 1.00 . C C . 71 ILE HB 1 1
5 22813 3 1 71 ILE HD11 H -15.590 -12.569 1.896 1.00 . C C . 71 ILE HD11 1 1
5 22814 3 1 71 ILE HD12 H -14.546 -13.696 1.030 1.00 . C C . 71 ILE HD12 1 1
5 22815 3 1 71 ILE HD13 H -13.851 -12.282 1.821 1.00 . C C . 71 ILE HD13 1 1
5 22816 3 1 71 ILE HG12 H -15.953 -11.714 -0.138 1.00 . C C . 71 ILE HG12 1 1
5 22817 3 1 71 ILE HG13 H -14.496 -12.437 -0.811 1.00 . C C . 71 ILE HG13 1 1
5 22818 3 1 71 ILE HG21 H -14.945 -10.298 -1.957 1.00 . C C . 71 ILE HG21 1 1
5 22819 3 1 71 ILE HG22 H -15.454 -9.014 -0.861 1.00 . C C . 71 ILE HG22 1 1
5 22820 3 1 71 ILE HG23 H -13.803 -9.041 -1.481 1.00 . C C . 71 ILE HG23 1 1
5 22821 3 1 71 ILE N N -11.985 -9.449 0.463 1.00 . C C . 71 ILE N 1 1
5 22822 3 1 71 ILE O O -11.749 -10.304 -2.140 1.00 . C C . 71 ILE O 1 1
5 22823 3 1 72 GLY C C -11.880 -14.459 -2.914 1.00 . C C . 72 GLY C 1 1
5 22824 3 1 72 GLY CA C -11.927 -12.943 -2.900 1.00 . C C . 72 GLY CA 1 1
5 22825 3 1 72 GLY H H -12.709 -13.015 -0.933 1.00 . C C . 72 GLY H 1 1
5 22826 3 1 72 GLY HA2 H -12.626 -12.610 -3.653 1.00 . C C . 72 GLY HA2 1 1
5 22827 3 1 72 GLY HA3 H -10.946 -12.562 -3.141 1.00 . C C . 72 GLY HA3 1 1
5 22828 3 1 72 GLY N N -12.336 -12.413 -1.612 1.00 . C C . 72 GLY N 1 1
5 22829 3 1 72 GLY O O -12.115 -15.103 -1.890 1.00 . C C . 72 GLY O 1 1
5 22830 3 1 73 SER C C -10.858 -16.868 -5.543 1.00 . C C . 73 SER C 1 1
5 22831 3 1 73 SER CA C -11.501 -16.480 -4.216 1.00 . C C . 73 SER CA 1 1
5 22832 3 1 73 SER CB C -12.895 -17.101 -4.114 1.00 . C C . 73 SER CB 1 1
5 22833 3 1 73 SER H H -11.398 -14.464 -4.857 1.00 . C C . 73 SER H 1 1
5 22834 3 1 73 SER HA H -10.890 -16.857 -3.411 1.00 . C C . 73 SER HA 1 1
5 22835 3 1 73 SER HB2 H -12.836 -18.028 -3.564 1.00 . C C . 73 SER HB2 1 1
5 22836 3 1 73 SER HB3 H -13.551 -16.416 -3.596 1.00 . C C . 73 SER HB3 1 1
5 22837 3 1 73 SER HG H -12.911 -18.048 -5.831 1.00 . C C . 73 SER HG 1 1
5 22838 3 1 73 SER N N -11.577 -15.030 -4.077 1.00 . C C . 73 SER N 1 1
5 22839 3 1 73 SER O O -10.882 -16.099 -6.504 1.00 . C C . 73 SER O 1 1
5 22840 3 1 73 SER OG O -13.432 -17.367 -5.398 1.00 . C C . 73 SER OG 1 1
5 22841 3 1 74 GLY C C -9.747 -20.053 -6.940 1.00 . C C . 74 GLY C 1 1
5 22842 3 1 74 GLY CA C -9.644 -18.548 -6.795 1.00 . C C . 74 GLY CA 1 1
5 22843 3 1 74 GLY H H -10.303 -18.633 -4.786 1.00 . C C . 74 GLY H 1 1
5 22844 3 1 74 GLY HA2 H -10.111 -18.081 -7.648 1.00 . C C . 74 GLY HA2 1 1
5 22845 3 1 74 GLY HA3 H -8.600 -18.270 -6.771 1.00 . C C . 74 GLY HA3 1 1
5 22846 3 1 74 GLY N N -10.288 -18.067 -5.585 1.00 . C C . 74 GLY N 1 1
5 22847 3 1 74 GLY O O -10.195 -20.743 -6.024 1.00 . C C . 74 GLY O 1 1
5 22848 3 1 75 TYR C C -8.011 -22.542 -8.723 1.00 . C C . 75 TYR C 1 1
5 22849 3 1 75 TYR CA C -9.387 -21.997 -8.358 1.00 . C C . 75 TYR CA 1 1
5 22850 3 1 75 TYR CB C -10.381 -22.288 -9.484 1.00 . C C . 75 TYR CB 1 1
5 22851 3 1 75 TYR CD1 C -9.719 -24.434 -10.639 1.00 . C C . 75 TYR CD1 1 1
5 22852 3 1 75 TYR CD2 C -11.580 -24.483 -9.150 1.00 . C C . 75 TYR CD2 1 1
5 22853 3 1 75 TYR CE1 C -9.885 -25.780 -10.899 1.00 . C C . 75 TYR CE1 1 1
5 22854 3 1 75 TYR CE2 C -11.752 -25.830 -9.405 1.00 . C C . 75 TYR CE2 1 1
5 22855 3 1 75 TYR CG C -10.563 -23.763 -9.762 1.00 . C C . 75 TYR CG 1 1
5 22856 3 1 75 TYR CZ C -10.902 -26.473 -10.280 1.00 . C C . 75 TYR CZ 1 1
5 22857 3 1 75 TYR H H -8.983 -19.964 -8.786 1.00 . C C . 75 TYR H 1 1
5 22858 3 1 75 TYR HA H -9.726 -22.485 -7.457 1.00 . C C . 75 TYR HA 1 1
5 22859 3 1 75 TYR HB2 H -11.344 -21.880 -9.219 1.00 . C C . 75 TYR HB2 1 1
5 22860 3 1 75 TYR HB3 H -10.034 -21.818 -10.392 1.00 . C C . 75 TYR HB3 1 1
5 22861 3 1 75 TYR HD1 H -8.920 -23.887 -11.123 1.00 . C C . 75 TYR HD1 1 1
5 22862 3 1 75 TYR HD2 H -12.243 -23.975 -8.466 1.00 . C C . 75 TYR HD2 1 1
5 22863 3 1 75 TYR HE1 H -9.218 -26.282 -11.583 1.00 . C C . 75 TYR HE1 1 1
5 22864 3 1 75 TYR HE2 H -12.549 -26.373 -8.919 1.00 . C C . 75 TYR HE2 1 1
5 22865 3 1 75 TYR HH H -10.679 -28.329 -9.828 1.00 . C C . 75 TYR HH 1 1
5 22866 3 1 75 TYR N N -9.332 -20.564 -8.095 1.00 . C C . 75 TYR N 1 1
5 22867 3 1 75 TYR O O -7.282 -21.940 -9.512 1.00 . C C . 75 TYR O 1 1
5 22868 3 1 75 TYR OH O -11.070 -27.814 -10.537 1.00 . C C . 75 TYR OH 1 1
5 22869 3 1 76 ARG C C -6.555 -25.797 -8.743 1.00 . C C . 76 ARG C 1 1
5 22870 3 1 76 ARG CA C -6.374 -24.318 -8.411 1.00 . C C . 76 ARG CA 1 1
5 22871 3 1 76 ARG CB C -5.443 -24.162 -7.205 1.00 . C C . 76 ARG CB 1 1
5 22872 3 1 76 ARG CD C -3.083 -24.418 -6.350 1.00 . C C . 76 ARG CD 1 1
5 22873 3 1 76 ARG CG C -3.963 -24.155 -7.565 1.00 . C C . 76 ARG CG 1 1
5 22874 3 1 76 ARG CZ C -2.735 -23.518 -4.086 1.00 . C C . 76 ARG CZ 1 1
5 22875 3 1 76 ARG H H -8.286 -24.120 -7.526 1.00 . C C . 76 ARG H 1 1
5 22876 3 1 76 ARG HA H -5.933 -23.822 -9.262 1.00 . C C . 76 ARG HA 1 1
5 22877 3 1 76 ARG HB2 H -5.674 -23.232 -6.708 1.00 . C C . 76 ARG HB2 1 1
5 22878 3 1 76 ARG HB3 H -5.620 -24.977 -6.521 1.00 . C C . 76 ARG HB3 1 1
5 22879 3 1 76 ARG HD2 H -3.257 -25.427 -6.007 1.00 . C C . 76 ARG HD2 1 1
5 22880 3 1 76 ARG HD3 H -2.049 -24.310 -6.642 1.00 . C C . 76 ARG HD3 1 1
5 22881 3 1 76 ARG HE H -4.062 -22.818 -5.401 1.00 . C C . 76 ARG HE 1 1
5 22882 3 1 76 ARG HG2 H -3.778 -24.922 -8.301 1.00 . C C . 76 ARG HG2 1 1
5 22883 3 1 76 ARG HG3 H -3.709 -23.190 -7.979 1.00 . C C . 76 ARG HG3 1 1
5 22884 3 1 76 ARG HH11 H -1.313 -24.437 -2.980 1.00 . C C . 76 ARG HH11 1 1
5 22885 3 1 76 ARG HH21 H -3.772 -21.971 -3.303 1.00 . C C . 76 ARG HH21 1 1
5 22886 3 1 76 ARG HH22 H -2.579 -22.670 -2.259 1.00 . C C . 76 ARG HH22 1 1
5 22887 3 1 76 ARG N N -7.663 -23.688 -8.146 1.00 . C C . 76 ARG N 1 1
5 22888 3 1 76 ARG NE N -3.366 -23.492 -5.256 1.00 . C C . 76 ARG NE 1 1
5 22889 3 1 76 ARG NH1 N -1.785 -24.417 -3.861 1.00 . C C . 76 ARG NH1 1 1
5 22890 3 1 76 ARG NH2 N -3.055 -22.648 -3.138 1.00 . C C . 76 ARG NH2 1 1
5 22891 3 1 76 ARG O O -7.282 -26.511 -8.051 1.00 . C C . 76 ARG O 1 1
5 22892 3 1 77 VAL C C -4.587 -28.293 -10.284 1.00 . C C . 77 VAL C 1 1
5 22893 3 1 77 VAL CA C -5.971 -27.643 -10.244 1.00 . C C . 77 VAL CA 1 1
5 22894 3 1 77 VAL CB C -6.628 -27.773 -11.633 1.00 . C C . 77 VAL CB 1 1
5 22895 3 1 77 VAL CG1 C -5.791 -27.069 -12.690 1.00 . C C . 77 VAL CG1 1 1
5 22896 3 1 77 VAL CG2 C -6.835 -29.236 -11.999 1.00 . C C . 77 VAL CG2 1 1
5 22897 3 1 77 VAL H H -5.327 -25.626 -10.314 1.00 . C C . 77 VAL H 1 1
5 22898 3 1 77 VAL HA H -6.583 -28.178 -9.530 1.00 . C C . 77 VAL HA 1 1
5 22899 3 1 77 VAL HB H -7.597 -27.295 -11.596 1.00 . C C . 77 VAL HB 1 1
5 22900 3 1 77 VAL HG11 H -5.577 -26.061 -12.368 1.00 . C C . 77 VAL HG11 1 1
5 22901 3 1 77 VAL HG12 H -4.866 -27.606 -12.833 1.00 . C C . 77 VAL HG12 1 1
5 22902 3 1 77 VAL HG13 H -6.338 -27.040 -13.622 1.00 . C C . 77 VAL HG13 1 1
5 22903 3 1 77 VAL HG21 H -5.876 -29.714 -12.127 1.00 . C C . 77 VAL HG21 1 1
5 22904 3 1 77 VAL HG22 H -7.382 -29.730 -11.211 1.00 . C C . 77 VAL HG22 1 1
5 22905 3 1 77 VAL HG23 H -7.395 -29.300 -12.921 1.00 . C C . 77 VAL HG23 1 1
5 22906 3 1 77 VAL N N -5.890 -26.248 -9.808 1.00 . C C . 77 VAL N 1 1
5 22907 3 1 77 VAL O O -3.608 -27.673 -10.699 1.00 . C C . 77 VAL O 1 1
5 22908 3 1 78 ASN C C -2.221 -29.582 -8.945 1.00 . C C . 78 ASN C 1 1
5 22909 3 1 78 ASN CA C -3.246 -30.274 -9.840 1.00 . C C . 78 ASN CA 1 1
5 22910 3 1 78 ASN CB C -2.696 -30.404 -11.261 1.00 . C C . 78 ASN CB 1 1
5 22911 3 1 78 ASN CG C -3.587 -31.250 -12.146 1.00 . C C . 78 ASN CG 1 1
5 22912 3 1 78 ASN H H -5.321 -29.992 -9.523 1.00 . C C . 78 ASN H 1 1
5 22913 3 1 78 ASN HA H -3.438 -31.261 -9.446 1.00 . C C . 78 ASN HA 1 1
5 22914 3 1 78 ASN HB2 H -2.613 -29.423 -11.699 1.00 . C C . 78 ASN HB2 1 1
5 22915 3 1 78 ASN HB3 H -1.719 -30.863 -11.222 1.00 . C C . 78 ASN HB3 1 1
5 22916 3 1 78 ASN HD21 H -2.760 -30.463 -13.773 1.00 . C C . 78 ASN HD21 1 1
5 22917 3 1 78 ASN HD22 H -3.997 -31.635 -14.054 1.00 . C C . 78 ASN HD22 1 1
5 22918 3 1 78 ASN N N -4.511 -29.546 -9.848 1.00 . C C . 78 ASN N 1 1
5 22919 3 1 78 ASN ND2 N -3.433 -31.101 -13.456 1.00 . C C . 78 ASN ND2 1 1
5 22920 3 1 78 ASN O O -2.178 -29.813 -7.737 1.00 . C C . 78 ASN O 1 1
5 22921 3 1 78 ASN OD1 O -4.408 -32.029 -11.659 1.00 . C C . 78 ASN OD1 1 1
5 22922 3 1 79 GLU C C 0.461 -27.151 -9.778 1.00 . C C . 79 GLU C 1 1
5 22923 3 1 79 GLU CA C -0.368 -28.007 -8.824 1.00 . C C . 79 GLU CA 1 1
5 22924 3 1 79 GLU CB C 0.541 -28.986 -8.076 1.00 . C C . 79 GLU CB 1 1
5 22925 3 1 79 GLU CD C 2.119 -30.953 -8.248 1.00 . C C . 79 GLU CD 1 1
5 22926 3 1 79 GLU CG C 1.038 -30.140 -8.933 1.00 . C C . 79 GLU CG 1 1
5 22927 3 1 79 GLU H H -1.486 -28.595 -10.520 1.00 . C C . 79 GLU H 1 1
5 22928 3 1 79 GLU HA H -0.856 -27.360 -8.110 1.00 . C C . 79 GLU HA 1 1
5 22929 3 1 79 GLU HB2 H 1.400 -28.448 -7.703 1.00 . C C . 79 GLU HB2 1 1
5 22930 3 1 79 GLU HB3 H -0.006 -29.396 -7.241 1.00 . C C . 79 GLU HB3 1 1
5 22931 3 1 79 GLU HG2 H 0.207 -30.791 -9.157 1.00 . C C . 79 GLU HG2 1 1
5 22932 3 1 79 GLU HG3 H 1.438 -29.740 -9.854 1.00 . C C . 79 GLU HG3 1 1
5 22933 3 1 79 GLU N N -1.397 -28.735 -9.554 1.00 . C C . 79 GLU N 1 1
5 22934 3 1 79 GLU O O 1.037 -26.139 -9.376 1.00 . C C . 79 GLU O 1 1
5 22935 3 1 79 GLU OE1 O 3.180 -30.380 -7.926 1.00 . C C . 79 GLU OE1 1 1
5 22936 3 1 79 GLU OE2 O 1.905 -32.167 -8.033 1.00 . C C . 79 GLU OE2 1 1
5 22937 3 1 80 SER C C 0.670 -25.459 -12.302 1.00 . C C . 80 SER C 1 1
5 22938 3 1 80 SER CA C 1.285 -26.832 -12.046 1.00 . C C . 80 SER CA 1 1
5 22939 3 1 80 SER CB C 1.351 -27.629 -13.351 1.00 . C C . 80 SER CB 1 1
5 22940 3 1 80 SER H H 0.052 -28.384 -11.300 1.00 . C C . 80 SER H 1 1
5 22941 3 1 80 SER HA H 2.287 -26.697 -11.668 1.00 . C C . 80 SER HA 1 1
5 22942 3 1 80 SER HB2 H 1.856 -27.041 -14.104 1.00 . C C . 80 SER HB2 1 1
5 22943 3 1 80 SER HB3 H 1.900 -28.545 -13.182 1.00 . C C . 80 SER HB3 1 1
5 22944 3 1 80 SER HG H -0.056 -27.618 -14.712 1.00 . C C . 80 SER HG 1 1
5 22945 3 1 80 SER N N 0.525 -27.565 -11.040 1.00 . C C . 80 SER N 1 1
5 22946 3 1 80 SER O O 1.265 -24.432 -11.973 1.00 . C C . 80 SER O 1 1
5 22947 3 1 80 SER OG O 0.053 -27.952 -13.819 1.00 . C C . 80 SER OG 1 1
5 22948 3 1 81 VAL C C -2.061 -23.772 -11.985 1.00 . C C . 81 VAL C 1 1
5 22949 3 1 81 VAL CA C -1.220 -24.208 -13.184 1.00 . C C . 81 VAL CA 1 1
5 22950 3 1 81 VAL CB C -2.109 -24.345 -14.445 1.00 . C C . 81 VAL CB 1 1
5 22951 3 1 81 VAL CG1 C -1.303 -24.801 -15.656 1.00 . C C . 81 VAL CG1 1 1
5 22952 3 1 81 VAL CG2 C -3.265 -25.298 -14.178 1.00 . C C . 81 VAL CG2 1 1
5 22953 3 1 81 VAL H H -0.939 -26.304 -13.133 1.00 . C C . 81 VAL H 1 1
5 22954 3 1 81 VAL HA H -0.475 -23.450 -13.378 1.00 . C C . 81 VAL HA 1 1
5 22955 3 1 81 VAL HB H -2.523 -23.373 -14.669 1.00 . C C . 81 VAL HB 1 1
5 22956 3 1 81 VAL HG11 H -1.584 -25.811 -15.916 1.00 . C C . 81 VAL HG11 1 1
5 22957 3 1 81 VAL HG12 H -1.504 -24.145 -16.490 1.00 . C C . 81 VAL HG12 1 1
5 22958 3 1 81 VAL HG13 H -0.249 -24.770 -15.419 1.00 . C C . 81 VAL HG13 1 1
5 22959 3 1 81 VAL HG21 H -2.904 -26.316 -14.193 1.00 . C C . 81 VAL HG21 1 1
5 22960 3 1 81 VAL HG22 H -3.693 -25.081 -13.211 1.00 . C C . 81 VAL HG22 1 1
5 22961 3 1 81 VAL HG23 H -4.019 -25.172 -14.940 1.00 . C C . 81 VAL HG23 1 1
5 22962 3 1 81 VAL N N -0.520 -25.452 -12.891 1.00 . C C . 81 VAL N 1 1
5 22963 3 1 81 VAL O O -2.690 -24.598 -11.326 1.00 . C C . 81 VAL O 1 1
5 22964 3 1 82 ALA C C -3.436 -20.589 -10.922 1.00 . C C . 82 ALA C 1 1
5 22965 3 1 82 ALA CA C -2.816 -21.938 -10.578 1.00 . C C . 82 ALA CA 1 1
5 22966 3 1 82 ALA CB C -1.921 -21.808 -9.356 1.00 . C C . 82 ALA CB 1 1
5 22967 3 1 82 ALA H H -1.536 -21.862 -12.264 1.00 . C C . 82 ALA H 1 1
5 22968 3 1 82 ALA HA H -3.605 -22.637 -10.345 1.00 . C C . 82 ALA HA 1 1
5 22969 3 1 82 ALA HB1 H -2.203 -20.931 -8.794 1.00 . C C . 82 ALA HB1 1 1
5 22970 3 1 82 ALA HB2 H -2.031 -22.684 -8.734 1.00 . C C . 82 ALA HB2 1 1
5 22971 3 1 82 ALA HB3 H -0.892 -21.718 -9.671 1.00 . C C . 82 ALA HB3 1 1
5 22972 3 1 82 ALA N N -2.058 -22.473 -11.703 1.00 . C C . 82 ALA N 1 1
5 22973 3 1 82 ALA O O -2.948 -19.876 -11.798 1.00 . C C . 82 ALA O 1 1
5 22974 3 1 83 LEU C C -5.710 -18.406 -9.133 1.00 . C C . 83 LEU C 1 1
5 22975 3 1 83 LEU CA C -5.205 -18.984 -10.452 1.00 . C C . 83 LEU CA 1 1
5 22976 3 1 83 LEU CB C -6.371 -19.179 -11.423 1.00 . C C . 83 LEU CB 1 1
5 22977 3 1 83 LEU CD1 C -6.440 -16.951 -12.572 1.00 . C C . 83 LEU CD1 1 1
5 22978 3 1 83 LEU CD2 C -8.532 -18.301 -12.336 1.00 . C C . 83 LEU CD2 1 1
5 22979 3 1 83 LEU CG C -7.207 -17.926 -11.693 1.00 . C C . 83 LEU CG 1 1
5 22980 3 1 83 LEU H H -4.859 -20.866 -9.545 1.00 . C C . 83 LEU H 1 1
5 22981 3 1 83 LEU HA H -4.498 -18.294 -10.885 1.00 . C C . 83 LEU HA 1 1
5 22982 3 1 83 LEU HB2 H -5.974 -19.530 -12.364 1.00 . C C . 83 LEU HB2 1 1
5 22983 3 1 83 LEU HB3 H -7.024 -19.939 -11.021 1.00 . C C . 83 LEU HB3 1 1
5 22984 3 1 83 LEU HD11 H -5.380 -17.127 -12.466 1.00 . C C . 83 LEU HD11 1 1
5 22985 3 1 83 LEU HD12 H -6.726 -17.095 -13.604 1.00 . C C . 83 LEU HD12 1 1
5 22986 3 1 83 LEU HD13 H -6.669 -15.939 -12.274 1.00 . C C . 83 LEU HD13 1 1
5 22987 3 1 83 LEU HD21 H -8.859 -17.496 -12.978 1.00 . C C . 83 LEU HD21 1 1
5 22988 3 1 83 LEU HD22 H -8.407 -19.200 -12.922 1.00 . C C . 83 LEU HD22 1 1
5 22989 3 1 83 LEU HD23 H -9.271 -18.473 -11.569 1.00 . C C . 83 LEU HD23 1 1
5 22990 3 1 83 LEU HG H -7.416 -17.432 -10.755 1.00 . C C . 83 LEU HG 1 1
5 22991 3 1 83 LEU N N -4.517 -20.249 -10.226 1.00 . C C . 83 LEU N 1 1
5 22992 3 1 83 LEU O O -6.083 -19.151 -8.225 1.00 . C C . 83 LEU O 1 1
5 22993 3 1 84 LYS C C -6.645 -14.975 -8.144 1.00 . C C . 84 LYS C 1 1
5 22994 3 1 84 LYS CA C -6.169 -16.391 -7.826 1.00 . C C . 84 LYS CA 1 1
5 22995 3 1 84 LYS CB C -5.049 -16.343 -6.782 1.00 . C C . 84 LYS CB 1 1
5 22996 3 1 84 LYS CD C -5.828 -14.790 -4.965 1.00 . C C . 84 LYS CD 1 1
5 22997 3 1 84 LYS CE C -6.525 -14.699 -3.618 1.00 . C C . 84 LYS CE 1 1
5 22998 3 1 84 LYS CG C -5.553 -16.235 -5.352 1.00 . C C . 84 LYS CG 1 1
5 22999 3 1 84 LYS H H -5.398 -16.544 -9.794 1.00 . C C . 84 LYS H 1 1
5 23000 3 1 84 LYS HA H -6.999 -16.952 -7.422 1.00 . C C . 84 LYS HA 1 1
5 23001 3 1 84 LYS HB2 H -4.457 -17.241 -6.866 1.00 . C C . 84 LYS HB2 1 1
5 23002 3 1 84 LYS HB3 H -4.421 -15.489 -6.985 1.00 . C C . 84 LYS HB3 1 1
5 23003 3 1 84 LYS HD2 H -4.890 -14.258 -4.911 1.00 . C C . 84 LYS HD2 1 1
5 23004 3 1 84 LYS HD3 H -6.457 -14.339 -5.718 1.00 . C C . 84 LYS HD3 1 1
5 23005 3 1 84 LYS HE2 H -7.563 -14.967 -3.744 1.00 . C C . 84 LYS HE2 1 1
5 23006 3 1 84 LYS HE3 H -6.056 -15.393 -2.937 1.00 . C C . 84 LYS HE3 1 1
5 23007 3 1 84 LYS HG2 H -6.468 -16.801 -5.258 1.00 . C C . 84 LYS HG2 1 1
5 23008 3 1 84 LYS HG3 H -4.806 -16.641 -4.686 1.00 . C C . 84 LYS HG3 1 1
5 23009 3 1 84 LYS HZ1 H -7.187 -13.198 -2.326 1.00 . C C . 84 LYS HZ1 1 1
5 23010 3 1 84 LYS HZ2 H -5.517 -13.180 -2.599 1.00 . C C . 84 LYS HZ2 1 1
5 23011 3 1 84 LYS N N -5.713 -17.078 -9.033 1.00 . C C . 84 LYS N 1 1
5 23012 3 1 84 LYS NZ N -6.447 -13.327 -3.044 1.00 . C C . 84 LYS NZ 1 1
5 23013 3 1 84 LYS O O -5.948 -14.210 -8.809 1.00 . C C . 84 LYS O 1 1
5 23014 3 1 85 ALA C C -9.334 -12.908 -6.747 1.00 . C C . 85 ALA C 1 1
5 23015 3 1 85 ALA CA C -8.408 -13.311 -7.889 1.00 . C C . 85 ALA CA 1 1
5 23016 3 1 85 ALA CB C -9.156 -13.277 -9.215 1.00 . C C . 85 ALA CB 1 1
5 23017 3 1 85 ALA H H -8.344 -15.289 -7.136 1.00 . C C . 85 ALA H 1 1
5 23018 3 1 85 ALA HA H -7.593 -12.602 -7.946 1.00 . C C . 85 ALA HA 1 1
5 23019 3 1 85 ALA HB1 H -8.479 -13.530 -10.017 1.00 . C C . 85 ALA HB1 1 1
5 23020 3 1 85 ALA HB2 H -9.967 -13.989 -9.189 1.00 . C C . 85 ALA HB2 1 1
5 23021 3 1 85 ALA HB3 H -9.552 -12.285 -9.378 1.00 . C C . 85 ALA HB3 1 1
5 23022 3 1 85 ALA N N -7.837 -14.635 -7.660 1.00 . C C . 85 ALA N 1 1
5 23023 3 1 85 ALA O O -9.586 -13.694 -5.834 1.00 . C C . 85 ALA O 1 1
5 23024 3 1 86 GLY C C -10.830 -9.675 -5.756 1.00 . C C . 86 GLY C 1 1
5 23025 3 1 86 GLY CA C -10.731 -11.189 -5.771 1.00 . C C . 86 GLY CA 1 1
5 23026 3 1 86 GLY H H -9.600 -11.098 -7.559 1.00 . C C . 86 GLY H 1 1
5 23027 3 1 86 GLY HA2 H -11.715 -11.602 -5.935 1.00 . C C . 86 GLY HA2 1 1
5 23028 3 1 86 GLY HA3 H -10.366 -11.524 -4.811 1.00 . C C . 86 GLY HA3 1 1
5 23029 3 1 86 GLY N N -9.838 -11.678 -6.806 1.00 . C C . 86 GLY N 1 1
5 23030 3 1 86 GLY O O -10.287 -9.004 -6.634 1.00 . C C . 86 GLY O 1 1
5 23031 3 1 87 VAL C C -11.635 -7.263 -3.162 1.00 . C C . 87 VAL C 1 1
5 23032 3 1 87 VAL CA C -11.693 -7.693 -4.626 1.00 . C C . 87 VAL CA 1 1
5 23033 3 1 87 VAL CB C -13.028 -7.221 -5.235 1.00 . C C . 87 VAL CB 1 1
5 23034 3 1 87 VAL CG1 C -14.206 -7.812 -4.475 1.00 . C C . 87 VAL CG1 1 1
5 23035 3 1 87 VAL CG2 C -13.103 -5.700 -5.252 1.00 . C C . 87 VAL CG2 1 1
5 23036 3 1 87 VAL H H -11.938 -9.729 -4.091 1.00 . C C . 87 VAL H 1 1
5 23037 3 1 87 VAL HA H -10.886 -7.214 -5.163 1.00 . C C . 87 VAL HA 1 1
5 23038 3 1 87 VAL HB H -13.077 -7.573 -6.257 1.00 . C C . 87 VAL HB 1 1
5 23039 3 1 87 VAL HG11 H -14.950 -8.158 -5.177 1.00 . C C . 87 VAL HG11 1 1
5 23040 3 1 87 VAL HG12 H -13.866 -8.640 -3.871 1.00 . C C . 87 VAL HG12 1 1
5 23041 3 1 87 VAL HG13 H -14.639 -7.055 -3.836 1.00 . C C . 87 VAL HG13 1 1
5 23042 3 1 87 VAL HG21 H -12.155 -5.296 -5.577 1.00 . C C . 87 VAL HG21 1 1
5 23043 3 1 87 VAL HG22 H -13.879 -5.385 -5.933 1.00 . C C . 87 VAL HG22 1 1
5 23044 3 1 87 VAL HG23 H -13.326 -5.340 -4.259 1.00 . C C . 87 VAL HG23 1 1
5 23045 3 1 87 VAL N N -11.526 -9.138 -4.756 1.00 . C C . 87 VAL N 1 1
5 23046 3 1 87 VAL O O -12.127 -7.965 -2.277 1.00 . C C . 87 VAL O 1 1
5 23047 3 1 88 ALA C C -11.706 -4.289 -1.381 1.00 . C C . 88 ALA C 1 1
5 23048 3 1 88 ALA CA C -10.914 -5.584 -1.556 1.00 . C C . 88 ALA CA 1 1
5 23049 3 1 88 ALA CB C -9.448 -5.367 -1.207 1.00 . C C . 88 ALA CB 1 1
5 23050 3 1 88 ALA H H -10.671 -5.581 -3.659 1.00 . C C . 88 ALA H 1 1
5 23051 3 1 88 ALA HA H -11.310 -6.327 -0.880 1.00 . C C . 88 ALA HA 1 1
5 23052 3 1 88 ALA HB1 H -8.827 -5.952 -1.871 1.00 . C C . 88 ALA HB1 1 1
5 23053 3 1 88 ALA HB2 H -9.202 -4.320 -1.317 1.00 . C C . 88 ALA HB2 1 1
5 23054 3 1 88 ALA HB3 H -9.270 -5.672 -0.186 1.00 . C C . 88 ALA HB3 1 1
5 23055 3 1 88 ALA N N -11.037 -6.102 -2.913 1.00 . C C . 88 ALA N 1 1
5 23056 3 1 88 ALA O O -11.786 -3.473 -2.299 1.00 . C C . 88 ALA O 1 1
5 23057 3 1 89 TYR C C -12.486 -2.142 1.281 1.00 . C C . 89 TYR C 1 1
5 23058 3 1 89 TYR CA C -13.084 -2.920 0.109 1.00 . C C . 89 TYR CA 1 1
5 23059 3 1 89 TYR CB C -14.534 -3.300 0.418 1.00 . C C . 89 TYR CB 1 1
5 23060 3 1 89 TYR CD1 C -15.581 -1.290 -0.704 1.00 . C C . 89 TYR CD1 1 1
5 23061 3 1 89 TYR CD2 C -16.292 -1.846 1.503 1.00 . C C . 89 TYR CD2 1 1
5 23062 3 1 89 TYR CE1 C -16.450 -0.216 -0.717 1.00 . C C . 89 TYR CE1 1 1
5 23063 3 1 89 TYR CE2 C -17.165 -0.775 1.496 1.00 . C C . 89 TYR CE2 1 1
5 23064 3 1 89 TYR CG C -15.487 -2.124 0.406 1.00 . C C . 89 TYR CG 1 1
5 23065 3 1 89 TYR CZ C -17.241 0.037 0.384 1.00 . C C . 89 TYR CZ 1 1
5 23066 3 1 89 TYR H H -12.183 -4.795 0.494 1.00 . C C . 89 TYR H 1 1
5 23067 3 1 89 TYR HA H -13.069 -2.286 -0.765 1.00 . C C . 89 TYR HA 1 1
5 23068 3 1 89 TYR HB2 H -14.878 -4.011 -0.318 1.00 . C C . 89 TYR HB2 1 1
5 23069 3 1 89 TYR HB3 H -14.579 -3.754 1.398 1.00 . C C . 89 TYR HB3 1 1
5 23070 3 1 89 TYR HD1 H -14.962 -1.491 -1.565 1.00 . C C . 89 TYR HD1 1 1
5 23071 3 1 89 TYR HD2 H -16.230 -2.485 2.372 1.00 . C C . 89 TYR HD2 1 1
5 23072 3 1 89 TYR HE1 H -16.510 0.419 -1.588 1.00 . C C . 89 TYR HE1 1 1
5 23073 3 1 89 TYR HE2 H -17.782 -0.577 2.360 1.00 . C C . 89 TYR HE2 1 1
5 23074 3 1 89 TYR HH H -17.745 1.820 0.905 1.00 . C C . 89 TYR HH 1 1
5 23075 3 1 89 TYR N N -12.291 -4.110 -0.195 1.00 . C C . 89 TYR N 1 1
5 23076 3 1 89 TYR O O -12.372 -2.662 2.391 1.00 . C C . 89 TYR O 1 1
5 23077 3 1 89 TYR OH O -18.108 1.107 0.375 1.00 . C C . 89 TYR OH 1 1
5 23078 3 1 90 ALA C C -12.232 1.322 2.114 1.00 . C C . 90 ALA C 1 1
5 23079 3 1 90 ALA CA C -11.514 -0.024 2.035 1.00 . C C . 90 ALA CA 1 1
5 23080 3 1 90 ALA CB C -10.029 0.181 1.767 1.00 . C C . 90 ALA CB 1 1
5 23081 3 1 90 ALA H H -12.223 -0.543 0.109 1.00 . C C . 90 ALA H 1 1
5 23082 3 1 90 ALA HA H -11.613 -0.524 2.987 1.00 . C C . 90 ALA HA 1 1
5 23083 3 1 90 ALA HB1 H -9.760 -0.310 0.842 1.00 . C C . 90 ALA HB1 1 1
5 23084 3 1 90 ALA HB2 H -9.821 1.237 1.688 1.00 . C C . 90 ALA HB2 1 1
5 23085 3 1 90 ALA HB3 H -9.455 -0.240 2.579 1.00 . C C . 90 ALA HB3 1 1
5 23086 3 1 90 ALA N N -12.104 -0.892 1.016 1.00 . C C . 90 ALA N 1 1
5 23087 3 1 90 ALA O O -12.533 1.941 1.093 1.00 . C C . 90 ALA O 1 1
5 23088 3 1 91 GLY C C -14.566 3.046 2.902 1.00 . C C . 91 GLY C 1 1
5 23089 3 1 91 GLY CA C -13.189 3.030 3.537 1.00 . C C . 91 GLY CA 1 1
5 23090 3 1 91 GLY H H -12.240 1.228 4.114 1.00 . C C . 91 GLY H 1 1
5 23091 3 1 91 GLY HA2 H -13.291 3.210 4.597 1.00 . C C . 91 GLY HA2 1 1
5 23092 3 1 91 GLY HA3 H -12.596 3.821 3.104 1.00 . C C . 91 GLY HA3 1 1
5 23093 3 1 91 GLY N N -12.506 1.765 3.338 1.00 . C C . 91 GLY N 1 1
5 23094 3 1 91 GLY O O -15.471 2.343 3.352 1.00 . C C . 91 GLY O 1 1
5 23095 3 1 92 SER C C -15.816 4.270 -0.318 1.00 . C C . 92 SER C 1 1
5 23096 3 1 92 SER CA C -16.008 3.952 1.162 1.00 . C C . 92 SER CA 1 1
5 23097 3 1 92 SER CB C -16.877 5.026 1.821 1.00 . C C . 92 SER CB 1 1
5 23098 3 1 92 SER H H -13.967 4.381 1.536 1.00 . C C . 92 SER H 1 1
5 23099 3 1 92 SER HA H -16.507 2.999 1.250 1.00 . C C . 92 SER HA 1 1
5 23100 3 1 92 SER HB2 H -16.366 5.977 1.778 1.00 . C C . 92 SER HB2 1 1
5 23101 3 1 92 SER HB3 H -17.817 5.098 1.295 1.00 . C C . 92 SER HB3 1 1
5 23102 3 1 92 SER HG H -17.778 3.996 3.223 1.00 . C C . 92 SER HG 1 1
5 23103 3 1 92 SER N N -14.727 3.848 1.852 1.00 . C C . 92 SER N 1 1
5 23104 3 1 92 SER O O -16.775 4.582 -1.025 1.00 . C C . 92 SER O 1 1
5 23105 3 1 92 SER OG O -17.136 4.708 3.177 1.00 . C C . 92 SER OG 1 1
5 23106 3 1 93 SER C C -12.817 3.947 -2.497 1.00 . C C . 93 SER C 1 1
5 23107 3 1 93 SER CA C -14.214 4.463 -2.166 1.00 . C C . 93 SER CA 1 1
5 23108 3 1 93 SER CB C -14.300 5.963 -2.462 1.00 . C C . 93 SER CB 1 1
5 23109 3 1 93 SER H H -13.853 3.928 -0.152 1.00 . C C . 93 SER H 1 1
5 23110 3 1 93 SER HA H -14.926 3.946 -2.791 1.00 . C C . 93 SER HA 1 1
5 23111 3 1 93 SER HB2 H -15.087 6.401 -1.868 1.00 . C C . 93 SER HB2 1 1
5 23112 3 1 93 SER HB3 H -13.358 6.432 -2.216 1.00 . C C . 93 SER HB3 1 1
5 23113 3 1 93 SER HG H -15.521 6.354 -3.945 1.00 . C C . 93 SER HG 1 1
5 23114 3 1 93 SER N N -14.565 4.185 -0.773 1.00 . C C . 93 SER N 1 1
5 23115 3 1 93 SER O O -12.163 4.434 -3.420 1.00 . C C . 93 SER O 1 1
5 23116 3 1 93 SER OG O -14.581 6.196 -3.833 1.00 . C C . 93 SER OG 1 1
5 23117 3 1 94 ASP C C -11.154 0.908 -2.345 1.00 . C C . 94 ASP C 1 1
5 23118 3 1 94 ASP CA C -11.042 2.374 -1.945 1.00 . C C . 94 ASP CA 1 1
5 23119 3 1 94 ASP CB C -10.192 2.508 -0.682 1.00 . C C . 94 ASP CB 1 1
5 23120 3 1 94 ASP CG C -9.644 3.910 -0.504 1.00 . C C . 94 ASP CG 1 1
5 23121 3 1 94 ASP H H -12.928 2.612 -1.012 1.00 . C C . 94 ASP H 1 1
5 23122 3 1 94 ASP HA H -10.566 2.917 -2.747 1.00 . C C . 94 ASP HA 1 1
5 23123 3 1 94 ASP HB2 H -10.797 2.265 0.179 1.00 . C C . 94 ASP HB2 1 1
5 23124 3 1 94 ASP HB3 H -9.362 1.820 -0.740 1.00 . C C . 94 ASP HB3 1 1
5 23125 3 1 94 ASP N N -12.362 2.958 -1.735 1.00 . C C . 94 ASP N 1 1
5 23126 3 1 94 ASP O O -10.764 0.018 -1.589 1.00 . C C . 94 ASP O 1 1
5 23127 3 1 94 ASP OD1 O -10.072 4.812 -1.251 1.00 . C C . 94 ASP OD1 1 1
5 23128 3 1 94 ASP OD2 O -8.789 4.104 0.386 1.00 . C C . 94 ASP OD2 1 1
5 23129 3 1 95 VAL C C -10.648 -1.101 -4.896 1.00 . C C . 95 VAL C 1 1
5 23130 3 1 95 VAL CA C -11.844 -0.699 -4.033 1.00 . C C . 95 VAL CA 1 1
5 23131 3 1 95 VAL CB C -13.150 -0.867 -4.842 1.00 . C C . 95 VAL CB 1 1
5 23132 3 1 95 VAL CG1 C -13.396 -2.330 -5.178 1.00 . C C . 95 VAL CG1 1 1
5 23133 3 1 95 VAL CG2 C -14.335 -0.279 -4.084 1.00 . C C . 95 VAL CG2 1 1
5 23134 3 1 95 VAL H H -11.981 1.413 -4.095 1.00 . C C . 95 VAL H 1 1
5 23135 3 1 95 VAL HA H -11.890 -1.358 -3.178 1.00 . C C . 95 VAL HA 1 1
5 23136 3 1 95 VAL HB H -13.044 -0.324 -5.769 1.00 . C C . 95 VAL HB 1 1
5 23137 3 1 95 VAL HG11 H -13.053 -2.531 -6.183 1.00 . C C . 95 VAL HG11 1 1
5 23138 3 1 95 VAL HG12 H -12.857 -2.954 -4.483 1.00 . C C . 95 VAL HG12 1 1
5 23139 3 1 95 VAL HG13 H -14.452 -2.543 -5.109 1.00 . C C . 95 VAL HG13 1 1
5 23140 3 1 95 VAL HG21 H -14.907 0.356 -4.745 1.00 . C C . 95 VAL HG21 1 1
5 23141 3 1 95 VAL HG22 H -14.963 -1.079 -3.720 1.00 . C C . 95 VAL HG22 1 1
5 23142 3 1 95 VAL HG23 H -13.974 0.303 -3.249 1.00 . C C . 95 VAL HG23 1 1
5 23143 3 1 95 VAL N N -11.687 0.662 -3.538 1.00 . C C . 95 VAL N 1 1
5 23144 3 1 95 VAL O O -10.140 -0.303 -5.685 1.00 . C C . 95 VAL O 1 1
5 23145 3 1 96 MET C C -9.379 -4.254 -6.035 1.00 . C C . 96 MET C 1 1
5 23146 3 1 96 MET CA C -9.071 -2.865 -5.487 1.00 . C C . 96 MET CA 1 1
5 23147 3 1 96 MET CB C -7.827 -2.927 -4.598 1.00 . C C . 96 MET CB 1 1
5 23148 3 1 96 MET CE C -7.942 -1.993 -1.254 1.00 . C C . 96 MET CE 1 1
5 23149 3 1 96 MET CG C -8.000 -3.791 -3.361 1.00 . C C . 96 MET CG 1 1
5 23150 3 1 96 MET H H -10.658 -2.928 -4.090 1.00 . C C . 96 MET H 1 1
5 23151 3 1 96 MET HA H -8.882 -2.195 -6.313 1.00 . C C . 96 MET HA 1 1
5 23152 3 1 96 MET HB2 H -7.004 -3.323 -5.175 1.00 . C C . 96 MET HB2 1 1
5 23153 3 1 96 MET HB3 H -7.579 -1.925 -4.278 1.00 . C C . 96 MET HB3 1 1
5 23154 3 1 96 MET HE1 H -7.880 -2.066 -0.177 1.00 . C C . 96 MET HE1 1 1
5 23155 3 1 96 MET HE2 H -7.583 -1.023 -1.569 1.00 . C C . 96 MET HE2 1 1
5 23156 3 1 96 MET HE3 H -8.970 -2.114 -1.564 1.00 . C C . 96 MET HE3 1 1
5 23157 3 1 96 MET HG2 H -9.029 -3.732 -3.037 1.00 . C C . 96 MET HG2 1 1
5 23158 3 1 96 MET HG3 H -7.763 -4.813 -3.616 1.00 . C C . 96 MET HG3 1 1
5 23159 3 1 96 MET N N -10.207 -2.343 -4.733 1.00 . C C . 96 MET N 1 1
5 23160 3 1 96 MET O O -9.922 -5.103 -5.327 1.00 . C C . 96 MET O 1 1
5 23161 3 1 96 MET SD S -6.937 -3.273 -2.000 1.00 . C C . 96 MET SD 1 1
5 23162 3 1 97 TYR C C -7.971 -6.477 -8.281 1.00 . C C . 97 TYR C 1 1
5 23163 3 1 97 TYR CA C -9.278 -5.760 -7.945 1.00 . C C . 97 TYR CA 1 1
5 23164 3 1 97 TYR CB C -10.110 -5.555 -9.215 1.00 . C C . 97 TYR CB 1 1
5 23165 3 1 97 TYR CD1 C -11.956 -3.900 -8.694 1.00 . C C . 97 TYR CD1 1 1
5 23166 3 1 97 TYR CD2 C -12.537 -6.201 -8.934 1.00 . C C . 97 TYR CD2 1 1
5 23167 3 1 97 TYR CE1 C -13.278 -3.587 -8.442 1.00 . C C . 97 TYR CE1 1 1
5 23168 3 1 97 TYR CE2 C -13.862 -5.894 -8.685 1.00 . C C . 97 TYR CE2 1 1
5 23169 3 1 97 TYR CG C -11.562 -5.210 -8.944 1.00 . C C . 97 TYR CG 1 1
5 23170 3 1 97 TYR CZ C -14.227 -4.587 -8.440 1.00 . C C . 97 TYR CZ 1 1
5 23171 3 1 97 TYR H H -8.600 -3.759 -7.809 1.00 . C C . 97 TYR H 1 1
5 23172 3 1 97 TYR HA H -9.841 -6.373 -7.257 1.00 . C C . 97 TYR HA 1 1
5 23173 3 1 97 TYR HB2 H -9.681 -4.749 -9.792 1.00 . C C . 97 TYR HB2 1 1
5 23174 3 1 97 TYR HB3 H -10.086 -6.461 -9.802 1.00 . C C . 97 TYR HB3 1 1
5 23175 3 1 97 TYR HD1 H -11.212 -3.118 -8.698 1.00 . C C . 97 TYR HD1 1 1
5 23176 3 1 97 TYR HD2 H -12.250 -7.223 -9.126 1.00 . C C . 97 TYR HD2 1 1
5 23177 3 1 97 TYR HE1 H -13.562 -2.563 -8.251 1.00 . C C . 97 TYR HE1 1 1
5 23178 3 1 97 TYR HE2 H -14.605 -6.677 -8.682 1.00 . C C . 97 TYR HE2 1 1
5 23179 3 1 97 TYR HH H -15.907 -3.796 -8.934 1.00 . C C . 97 TYR HH 1 1
5 23180 3 1 97 TYR N N -9.030 -4.477 -7.298 1.00 . C C . 97 TYR N 1 1
5 23181 3 1 97 TYR O O -7.159 -5.968 -9.054 1.00 . C C . 97 TYR O 1 1
5 23182 3 1 97 TYR OH O -15.544 -4.280 -8.189 1.00 . C C . 97 TYR OH 1 1
5 23183 3 1 98 ASN C C -6.833 -9.641 -8.841 1.00 . C C . 98 ASN C 1 1
5 23184 3 1 98 ASN CA C -6.556 -8.431 -7.949 1.00 . C C . 98 ASN CA 1 1
5 23185 3 1 98 ASN CB C -5.933 -8.890 -6.628 1.00 . C C . 98 ASN CB 1 1
5 23186 3 1 98 ASN CG C -5.139 -7.794 -5.944 1.00 . C C . 98 ASN CG 1 1
5 23187 3 1 98 ASN H H -8.458 -8.020 -7.102 1.00 . C C . 98 ASN H 1 1
5 23188 3 1 98 ASN HA H -5.857 -7.783 -8.455 1.00 . C C . 98 ASN HA 1 1
5 23189 3 1 98 ASN HB2 H -6.720 -9.205 -5.959 1.00 . C C . 98 ASN HB2 1 1
5 23190 3 1 98 ASN HB3 H -5.274 -9.724 -6.819 1.00 . C C . 98 ASN HB3 1 1
5 23191 3 1 98 ASN HD21 H -3.558 -8.189 -7.086 1.00 . C C . 98 ASN HD21 1 1
5 23192 3 1 98 ASN HD22 H -3.355 -6.915 -5.938 1.00 . C C . 98 ASN HD22 1 1
5 23193 3 1 98 ASN N N -7.774 -7.660 -7.703 1.00 . C C . 98 ASN N 1 1
5 23194 3 1 98 ASN ND2 N -3.892 -7.614 -6.366 1.00 . C C . 98 ASN ND2 1 1
5 23195 3 1 98 ASN O O -7.945 -10.172 -8.854 1.00 . C C . 98 ASN O 1 1
5 23196 3 1 98 ASN OD1 O -5.639 -7.118 -5.046 1.00 . C C . 98 ASN OD1 1 1
5 23197 3 1 99 ALA C C -4.544 -11.739 -10.869 1.00 . C C . 99 ALA C 1 1
5 23198 3 1 99 ALA CA C -5.925 -11.222 -10.473 1.00 . C C . 99 ALA CA 1 1
5 23199 3 1 99 ALA CB C -6.726 -10.857 -11.714 1.00 . C C . 99 ALA CB 1 1
5 23200 3 1 99 ALA H H -4.951 -9.602 -9.517 1.00 . C C . 99 ALA H 1 1
5 23201 3 1 99 ALA HA H -6.452 -12.003 -9.946 1.00 . C C . 99 ALA HA 1 1
5 23202 3 1 99 ALA HB1 H -6.084 -10.885 -12.582 1.00 . C C . 99 ALA HB1 1 1
5 23203 3 1 99 ALA HB2 H -7.534 -11.563 -11.841 1.00 . C C . 99 ALA HB2 1 1
5 23204 3 1 99 ALA HB3 H -7.134 -9.863 -11.600 1.00 . C C . 99 ALA HB3 1 1
5 23205 3 1 99 ALA N N -5.810 -10.071 -9.578 1.00 . C C . 99 ALA N 1 1
5 23206 3 1 99 ALA O O -3.970 -11.298 -11.865 1.00 . C C . 99 ALA O 1 1
5 23207 3 1 100 SER C C -2.778 -14.749 -10.628 1.00 . C C . 100 SER C 1 1
5 23208 3 1 100 SER CA C -2.696 -13.243 -10.365 1.00 . C C . 100 SER CA 1 1
5 23209 3 1 100 SER CB C -1.735 -12.950 -9.209 1.00 . C C . 100 SER CB 1 1
5 23210 3 1 100 SER H H -4.517 -12.994 -9.307 1.00 . C C . 100 SER H 1 1
5 23211 3 1 100 SER HA H -2.320 -12.763 -11.255 1.00 . C C . 100 SER HA 1 1
5 23212 3 1 100 SER HB2 H -2.032 -13.523 -8.343 1.00 . C C . 100 SER HB2 1 1
5 23213 3 1 100 SER HB3 H -0.731 -13.225 -9.495 1.00 . C C . 100 SER HB3 1 1
5 23214 3 1 100 SER HG H -1.649 -11.048 -9.667 1.00 . C C . 100 SER HG 1 1
5 23215 3 1 100 SER N N -4.014 -12.678 -10.086 1.00 . C C . 100 SER N 1 1
5 23216 3 1 100 SER O O -3.817 -15.366 -10.395 1.00 . C C . 100 SER O 1 1
5 23217 3 1 100 SER OG O -1.753 -11.573 -8.871 1.00 . C C . 100 SER OG 1 1
5 23218 3 1 101 PHE C C -0.317 -17.382 -11.018 1.00 . C C . 101 PHE C 1 1
5 23219 3 1 101 PHE CA C -1.660 -16.764 -11.407 1.00 . C C . 101 PHE CA 1 1
5 23220 3 1 101 PHE CB C -1.937 -16.999 -12.894 1.00 . C C . 101 PHE CB 1 1
5 23221 3 1 101 PHE CD1 C -1.440 -14.818 -14.029 1.00 . C C . 101 PHE CD1 1 1
5 23222 3 1 101 PHE CD2 C 0.021 -16.659 -14.427 1.00 . C C . 101 PHE CD2 1 1
5 23223 3 1 101 PHE CE1 C -0.675 -14.026 -14.864 1.00 . C C . 101 PHE CE1 1 1
5 23224 3 1 101 PHE CE2 C 0.791 -15.872 -15.263 1.00 . C C . 101 PHE CE2 1 1
5 23225 3 1 101 PHE CG C -1.100 -16.142 -13.802 1.00 . C C . 101 PHE CG 1 1
5 23226 3 1 101 PHE CZ C 0.442 -14.553 -15.482 1.00 . C C . 101 PHE CZ 1 1
5 23227 3 1 101 PHE H H -0.881 -14.802 -11.270 1.00 . C C . 101 PHE H 1 1
5 23228 3 1 101 PHE HA H -2.441 -17.235 -10.828 1.00 . C C . 101 PHE HA 1 1
5 23229 3 1 101 PHE HB2 H -1.732 -18.032 -13.131 1.00 . C C . 101 PHE HB2 1 1
5 23230 3 1 101 PHE HB3 H -2.975 -16.787 -13.098 1.00 . C C . 101 PHE HB3 1 1
5 23231 3 1 101 PHE HD1 H -2.312 -14.404 -13.545 1.00 . C C . 101 PHE HD1 1 1
5 23232 3 1 101 PHE HD2 H 0.297 -17.690 -14.256 1.00 . C C . 101 PHE HD2 1 1
5 23233 3 1 101 PHE HE1 H -0.951 -12.994 -15.033 1.00 . C C . 101 PHE HE1 1 1
5 23234 3 1 101 PHE HE2 H 1.665 -16.286 -15.744 1.00 . C C . 101 PHE HE2 1 1
5 23235 3 1 101 PHE HZ H 1.041 -13.936 -16.135 1.00 . C C . 101 PHE HZ 1 1
5 23236 3 1 101 PHE N N -1.685 -15.338 -11.111 1.00 . C C . 101 PHE N 1 1
5 23237 3 1 101 PHE O O 0.743 -16.817 -11.286 1.00 . C C . 101 PHE O 1 1
5 23238 3 1 102 ASN C C 1.109 -20.436 -10.882 1.00 . C C . 102 ASN C 1 1
5 23239 3 1 102 ASN CA C 0.829 -19.254 -9.956 1.00 . C C . 102 ASN CA 1 1
5 23240 3 1 102 ASN CB C 0.672 -19.736 -8.511 1.00 . C C . 102 ASN CB 1 1
5 23241 3 1 102 ASN CG C 0.702 -18.597 -7.510 1.00 . C C . 102 ASN CG 1 1
5 23242 3 1 102 ASN H H -1.251 -18.946 -10.191 1.00 . C C . 102 ASN H 1 1
5 23243 3 1 102 ASN HA H 1.657 -18.563 -10.009 1.00 . C C . 102 ASN HA 1 1
5 23244 3 1 102 ASN HB2 H -0.272 -20.252 -8.412 1.00 . C C . 102 ASN HB2 1 1
5 23245 3 1 102 ASN HB3 H 1.476 -20.418 -8.277 1.00 . C C . 102 ASN HB3 1 1
5 23246 3 1 102 ASN HD21 H -1.138 -19.049 -6.907 1.00 . C C . 102 ASN HD21 1 1
5 23247 3 1 102 ASN HD22 H -0.395 -17.706 -6.112 1.00 . C C . 102 ASN HD22 1 1
5 23248 3 1 102 ASN N N -0.375 -18.548 -10.381 1.00 . C C . 102 ASN N 1 1
5 23249 3 1 102 ASN ND2 N -0.387 -18.435 -6.768 1.00 . C C . 102 ASN ND2 1 1
5 23250 3 1 102 ASN O O 0.205 -21.212 -11.192 1.00 . C C . 102 ASN O 1 1
5 23251 3 1 102 ASN OD1 O 1.693 -17.875 -7.404 1.00 . C C . 102 ASN OD1 1 1
5 23252 3 1 103 ILE C C 4.088 -22.243 -11.801 1.00 . C C . 103 ILE C 1 1
5 23253 3 1 103 ILE CA C 2.741 -21.666 -12.210 1.00 . C C . 103 ILE CA 1 1
5 23254 3 1 103 ILE CB C 2.823 -21.225 -13.686 1.00 . C C . 103 ILE CB 1 1
5 23255 3 1 103 ILE CD1 C 3.046 -18.694 -13.596 1.00 . C C . 103 ILE CD1 1 1
5 23256 3 1 103 ILE CG1 C 2.143 -19.870 -13.896 1.00 . C C . 103 ILE CG1 1 1
5 23257 3 1 103 ILE CG2 C 2.200 -22.282 -14.587 1.00 . C C . 103 ILE CG2 1 1
5 23258 3 1 103 ILE H H 3.036 -19.918 -11.048 1.00 . C C . 103 ILE H 1 1
5 23259 3 1 103 ILE HA H 1.989 -22.438 -12.126 1.00 . C C . 103 ILE HA 1 1
5 23260 3 1 103 ILE HB H 3.867 -21.139 -13.950 1.00 . C C . 103 ILE HB 1 1
5 23261 3 1 103 ILE HD11 H 3.651 -18.919 -12.730 1.00 . C C . 103 ILE HD11 1 1
5 23262 3 1 103 ILE HD12 H 3.687 -18.509 -14.445 1.00 . C C . 103 ILE HD12 1 1
5 23263 3 1 103 ILE HD13 H 2.446 -17.819 -13.399 1.00 . C C . 103 ILE HD13 1 1
5 23264 3 1 103 ILE HG12 H 1.822 -19.789 -14.924 1.00 . C C . 103 ILE HG12 1 1
5 23265 3 1 103 ILE HG13 H 1.281 -19.800 -13.249 1.00 . C C . 103 ILE HG13 1 1
5 23266 3 1 103 ILE HG21 H 2.963 -22.717 -15.214 1.00 . C C . 103 ILE HG21 1 1
5 23267 3 1 103 ILE HG22 H 1.752 -23.054 -13.980 1.00 . C C . 103 ILE HG22 1 1
5 23268 3 1 103 ILE HG23 H 1.441 -21.826 -15.207 1.00 . C C . 103 ILE HG23 1 1
5 23269 3 1 103 ILE N N 2.358 -20.569 -11.324 1.00 . C C . 103 ILE N 1 1
5 23270 3 1 103 ILE O O 5.115 -21.570 -11.887 1.00 . C C . 103 ILE O 1 1
5 23271 3 1 104 GLU C C 5.612 -25.356 -11.835 1.00 . C C . 104 GLU C 1 1
5 23272 3 1 104 GLU CA C 5.301 -24.161 -10.930 1.00 . C C . 104 GLU CA 1 1
5 23273 3 1 104 GLU CB C 5.181 -24.600 -9.470 1.00 . C C . 104 GLU CB 1 1
5 23274 3 1 104 GLU CD C 4.139 -26.833 -8.924 1.00 . C C . 104 GLU CD 1 1
5 23275 3 1 104 GLU CG C 3.898 -25.359 -9.173 1.00 . C C . 104 GLU CG 1 1
5 23276 3 1 104 GLU H H 3.226 -23.979 -11.305 1.00 . C C . 104 GLU H 1 1
5 23277 3 1 104 GLU HA H 6.107 -23.448 -11.013 1.00 . C C . 104 GLU HA 1 1
5 23278 3 1 104 GLU HB2 H 6.017 -25.242 -9.230 1.00 . C C . 104 GLU HB2 1 1
5 23279 3 1 104 GLU HB3 H 5.214 -23.728 -8.836 1.00 . C C . 104 GLU HB3 1 1
5 23280 3 1 104 GLU HG2 H 3.438 -24.930 -8.297 1.00 . C C . 104 GLU HG2 1 1
5 23281 3 1 104 GLU HG3 H 3.232 -25.255 -10.017 1.00 . C C . 104 GLU HG3 1 1
5 23282 3 1 104 GLU N N 4.078 -23.495 -11.354 1.00 . C C . 104 GLU N 1 1
5 23283 3 1 104 GLU O O 4.719 -25.891 -12.490 1.00 . C C . 104 GLU O 1 1
5 23284 3 1 104 GLU OE1 O 5.003 -27.417 -9.611 1.00 . C C . 104 GLU OE1 1 1
5 23285 3 1 104 GLU OE2 O 3.466 -27.405 -8.041 1.00 . C C . 104 GLU OE2 1 1
5 23286 3 1 105 TRP C C 8.128 -27.882 -11.871 1.00 . C C . 105 TRP C 1 1
5 23287 3 1 105 TRP CA C 7.288 -26.904 -12.686 1.00 . C C . 105 TRP CA 1 1
5 23288 3 1 105 TRP CB C 8.068 -26.425 -13.919 1.00 . C C . 105 TRP CB 1 1
5 23289 3 1 105 TRP CD1 C 6.609 -26.249 -16.022 1.00 . C C . 105 TRP CD1 1 1
5 23290 3 1 105 TRP CD2 C 6.916 -24.308 -14.949 1.00 . C C . 105 TRP CD2 1 1
5 23291 3 1 105 TRP CE2 C 6.106 -24.072 -16.075 1.00 . C C . 105 TRP CE2 1 1
5 23292 3 1 105 TRP CE3 C 7.246 -23.232 -14.118 1.00 . C C . 105 TRP CE3 1 1
5 23293 3 1 105 TRP CG C 7.225 -25.706 -14.931 1.00 . C C . 105 TRP CG 1 1
5 23294 3 1 105 TRP CH2 C 5.960 -21.770 -15.560 1.00 . C C . 105 TRP CH2 1 1
5 23295 3 1 105 TRP CZ2 C 5.622 -22.804 -16.392 1.00 . C C . 105 TRP CZ2 1 1
5 23296 3 1 105 TRP CZ3 C 6.763 -21.976 -14.432 1.00 . C C . 105 TRP CZ3 1 1
5 23297 3 1 105 TRP H H 7.549 -25.304 -11.329 1.00 . C C . 105 TRP H 1 1
5 23298 3 1 105 TRP HA H 6.393 -27.411 -13.018 1.00 . C C . 105 TRP HA 1 1
5 23299 3 1 105 TRP HB2 H 8.847 -25.750 -13.601 1.00 . C C . 105 TRP HB2 1 1
5 23300 3 1 105 TRP HB3 H 8.516 -27.280 -14.405 1.00 . C C . 105 TRP HB3 1 1
5 23301 3 1 105 TRP HD1 H 6.653 -27.294 -16.290 1.00 . C C . 105 TRP HD1 1 1
5 23302 3 1 105 TRP HE1 H 5.410 -25.413 -17.533 1.00 . C C . 105 TRP HE1 1 1
5 23303 3 1 105 TRP HE3 H 7.864 -23.371 -13.242 1.00 . C C . 105 TRP HE3 1 1
5 23304 3 1 105 TRP HH2 H 5.607 -20.771 -15.767 1.00 . C C . 105 TRP HH2 1 1
5 23305 3 1 105 TRP HZ2 H 5.002 -22.629 -17.257 1.00 . C C . 105 TRP HZ2 1 1
5 23306 3 1 105 TRP HZ3 H 7.007 -21.134 -13.802 1.00 . C C . 105 TRP HZ3 1 1
5 23307 3 1 105 TRP N N 6.877 -25.771 -11.867 1.00 . C C . 105 TRP N 1 1
5 23308 3 1 105 TRP NE1 N 5.932 -25.272 -16.716 1.00 . C C . 105 TRP NE1 1 1
5 23309 3 1 105 TRP O O 9.372 -27.796 -11.938 1.00 . C C . 105 TRP O 1 1
5 23310 3 1 105 TRP OXT O 7.532 -28.738 -11.183 1.00 . C C . 105 TRP OXT 1 1
6 23311 1 1 1 GLY C C 14.715 30.780 -2.689 1.00 . A A . 1 GLY C 1 1
6 23312 1 1 1 GLY CA C 13.727 31.804 -3.212 1.00 . A A . 1 GLY CA 1 1
6 23313 1 1 1 GLY H1 H 13.420 33.870 -3.198 1.00 . A A . 1 GLY H1 1 1
6 23314 1 1 1 GLY H2 H 13.676 33.208 -1.664 1.00 . A A . 1 GLY H2 1 1
6 23315 1 1 1 GLY H3 H 14.978 33.407 -2.726 1.00 . A A . 1 GLY H3 1 1
6 23316 1 1 1 GLY HA2 H 12.728 31.492 -2.944 1.00 . A A . 1 GLY HA2 1 1
6 23317 1 1 1 GLY HA3 H 13.804 31.844 -4.288 1.00 . A A . 1 GLY HA3 1 1
6 23318 1 1 1 GLY N N 13.968 33.167 -2.661 1.00 . A A . 1 GLY N 1 1
6 23319 1 1 1 GLY O O 15.333 30.054 -3.470 1.00 . A A . 1 GLY O 1 1
6 23320 1 1 2 ASP C C 17.084 29.670 -1.527 1.00 . A A . 2 ASP C 1 1
6 23321 1 1 2 ASP CA C 15.782 29.778 -0.735 1.00 . A A . 2 ASP CA 1 1
6 23322 1 1 2 ASP CB C 15.127 28.400 -0.606 1.00 . A A . 2 ASP CB 1 1
6 23323 1 1 2 ASP CG C 14.118 28.339 0.525 1.00 . A A . 2 ASP CG 1 1
6 23324 1 1 2 ASP H H 14.339 31.328 -0.802 1.00 . A A . 2 ASP H 1 1
6 23325 1 1 2 ASP HA H 16.010 30.151 0.252 1.00 . A A . 2 ASP HA 1 1
6 23326 1 1 2 ASP HB2 H 14.619 28.163 -1.528 1.00 . A A . 2 ASP HB2 1 1
6 23327 1 1 2 ASP HB3 H 15.893 27.660 -0.422 1.00 . A A . 2 ASP HB3 1 1
6 23328 1 1 2 ASP N N 14.863 30.721 -1.368 1.00 . A A . 2 ASP N 1 1
6 23329 1 1 2 ASP O O 17.949 30.541 -1.444 1.00 . A A . 2 ASP O 1 1
6 23330 1 1 2 ASP OD1 O 14.158 29.224 1.405 1.00 . A A . 2 ASP OD1 1 1
6 23331 1 1 2 ASP OD2 O 13.289 27.405 0.531 1.00 . A A . 2 ASP OD2 1 1
6 23332 1 1 3 GLN C C 18.074 28.455 -4.592 1.00 . A A . 3 GLN C 1 1
6 23333 1 1 3 GLN CA C 18.401 28.359 -3.105 1.00 . A A . 3 GLN CA 1 1
6 23334 1 1 3 GLN CB C 19.005 26.986 -2.794 1.00 . A A . 3 GLN CB 1 1
6 23335 1 1 3 GLN CD C 20.130 25.500 -1.083 1.00 . A A . 3 GLN CD 1 1
6 23336 1 1 3 GLN CG C 19.383 26.797 -1.331 1.00 . A A . 3 GLN CG 1 1
6 23337 1 1 3 GLN H H 16.484 27.933 -2.316 1.00 . A A . 3 GLN H 1 1
6 23338 1 1 3 GLN HA H 19.123 29.124 -2.860 1.00 . A A . 3 GLN HA 1 1
6 23339 1 1 3 GLN HB2 H 18.288 26.223 -3.058 1.00 . A A . 3 GLN HB2 1 1
6 23340 1 1 3 GLN HB3 H 19.895 26.854 -3.393 1.00 . A A . 3 GLN HB3 1 1
6 23341 1 1 3 GLN HE21 H 18.784 24.954 0.276 1.00 . A A . 3 GLN HE21 1 1
6 23342 1 1 3 GLN HE22 H 20.073 23.836 0.003 1.00 . A A . 3 GLN HE22 1 1
6 23343 1 1 3 GLN HG2 H 20.013 27.618 -1.024 1.00 . A A . 3 GLN HG2 1 1
6 23344 1 1 3 GLN HG3 H 18.482 26.795 -0.737 1.00 . A A . 3 GLN HG3 1 1
6 23345 1 1 3 GLN N N 17.210 28.591 -2.295 1.00 . A A . 3 GLN N 1 1
6 23346 1 1 3 GLN NE2 N 19.610 24.681 -0.176 1.00 . A A . 3 GLN NE2 1 1
6 23347 1 1 3 GLN O O 18.700 29.214 -5.329 1.00 . A A . 3 GLN O 1 1
6 23348 1 1 3 GLN OE1 O 21.165 25.240 -1.696 1.00 . A A . 3 GLN OE1 1 1
6 23349 1 1 4 ALA C C 15.459 26.778 -6.633 1.00 . A A . 4 ALA C 1 1
6 23350 1 1 4 ALA CA C 16.674 27.672 -6.424 1.00 . A A . 4 ALA CA 1 1
6 23351 1 1 4 ALA CB C 17.823 27.214 -7.309 1.00 . A A . 4 ALA CB 1 1
6 23352 1 1 4 ALA H H 16.623 27.092 -4.391 1.00 . A A . 4 ALA H 1 1
6 23353 1 1 4 ALA HA H 16.418 28.685 -6.701 1.00 . A A . 4 ALA HA 1 1
6 23354 1 1 4 ALA HB1 H 18.143 28.033 -7.936 1.00 . A A . 4 ALA HB1 1 1
6 23355 1 1 4 ALA HB2 H 18.648 26.892 -6.690 1.00 . A A . 4 ALA HB2 1 1
6 23356 1 1 4 ALA HB3 H 17.495 26.393 -7.928 1.00 . A A . 4 ALA HB3 1 1
6 23357 1 1 4 ALA N N 17.086 27.676 -5.026 1.00 . A A . 4 ALA N 1 1
6 23358 1 1 4 ALA O O 14.385 27.250 -7.013 1.00 . A A . 4 ALA O 1 1
6 23359 1 1 5 SER C C 13.473 24.725 -5.506 1.00 . A A . 5 SER C 1 1
6 23360 1 1 5 SER CA C 14.568 24.504 -6.544 1.00 . A A . 5 SER CA 1 1
6 23361 1 1 5 SER CB C 15.121 23.083 -6.430 1.00 . A A . 5 SER CB 1 1
6 23362 1 1 5 SER H H 16.518 25.178 -6.070 1.00 . A A . 5 SER H 1 1
6 23363 1 1 5 SER HA H 14.146 24.639 -7.528 1.00 . A A . 5 SER HA 1 1
6 23364 1 1 5 SER HB2 H 15.693 22.848 -7.314 1.00 . A A . 5 SER HB2 1 1
6 23365 1 1 5 SER HB3 H 15.759 23.017 -5.560 1.00 . A A . 5 SER HB3 1 1
6 23366 1 1 5 SER HG H 14.308 21.486 -5.641 1.00 . A A . 5 SER HG 1 1
6 23367 1 1 5 SER N N 15.640 25.483 -6.380 1.00 . A A . 5 SER N 1 1
6 23368 1 1 5 SER O O 12.298 24.859 -5.851 1.00 . A A . 5 SER O 1 1
6 23369 1 1 5 SER OG O 14.071 22.141 -6.300 1.00 . A A . 5 SER OG 1 1
6 23370 1 1 6 TRP C C 11.978 26.135 -3.473 1.00 . A A . 6 TRP C 1 1
6 23371 1 1 6 TRP CA C 12.901 24.963 -3.156 1.00 . A A . 6 TRP CA 1 1
6 23372 1 1 6 TRP CB C 13.618 25.204 -1.822 1.00 . A A . 6 TRP CB 1 1
6 23373 1 1 6 TRP CD1 C 15.926 24.205 -1.332 1.00 . A A . 6 TRP CD1 1 1
6 23374 1 1 6 TRP CD2 C 14.237 22.758 -1.069 1.00 . A A . 6 TRP CD2 1 1
6 23375 1 1 6 TRP CE2 C 15.445 22.098 -0.774 1.00 . A A . 6 TRP CE2 1 1
6 23376 1 1 6 TRP CE3 C 13.039 22.041 -0.970 1.00 . A A . 6 TRP CE3 1 1
6 23377 1 1 6 TRP CG C 14.567 24.109 -1.426 1.00 . A A . 6 TRP CG 1 1
6 23378 1 1 6 TRP CH2 C 14.305 20.085 -0.300 1.00 . A A . 6 TRP CH2 1 1
6 23379 1 1 6 TRP CZ2 C 15.490 20.759 -0.388 1.00 . A A . 6 TRP CZ2 1 1
6 23380 1 1 6 TRP CZ3 C 13.086 20.713 -0.588 1.00 . A A . 6 TRP CZ3 1 1
6 23381 1 1 6 TRP H H 14.809 24.639 -4.020 1.00 . A A . 6 TRP H 1 1
6 23382 1 1 6 TRP HA H 12.304 24.065 -3.075 1.00 . A A . 6 TRP HA 1 1
6 23383 1 1 6 TRP HB2 H 14.183 26.121 -1.888 1.00 . A A . 6 TRP HB2 1 1
6 23384 1 1 6 TRP HB3 H 12.877 25.301 -1.040 1.00 . A A . 6 TRP HB3 1 1
6 23385 1 1 6 TRP HD1 H 16.487 25.105 -1.541 1.00 . A A . 6 TRP HD1 1 1
6 23386 1 1 6 TRP HE1 H 17.414 22.821 -0.807 1.00 . A A . 6 TRP HE1 1 1
6 23387 1 1 6 TRP HE3 H 12.091 22.507 -1.188 1.00 . A A . 6 TRP HE3 1 1
6 23388 1 1 6 TRP HH2 H 14.294 19.045 -0.006 1.00 . A A . 6 TRP HH2 1 1
6 23389 1 1 6 TRP HZ2 H 16.422 20.261 -0.160 1.00 . A A . 6 TRP HZ2 1 1
6 23390 1 1 6 TRP HZ3 H 12.172 20.144 -0.508 1.00 . A A . 6 TRP HZ3 1 1
6 23391 1 1 6 TRP N N 13.860 24.755 -4.236 1.00 . A A . 6 TRP N 1 1
6 23392 1 1 6 TRP NE1 N 16.460 23.001 -0.943 1.00 . A A . 6 TRP NE1 1 1
6 23393 1 1 6 TRP O O 10.870 25.943 -3.972 1.00 . A A . 6 TRP O 1 1
6 23394 1 1 7 SER C C 10.442 28.592 -2.518 1.00 . A A . 7 SER C 1 1
6 23395 1 1 7 SER CA C 11.659 28.551 -3.435 1.00 . A A . 7 SER CA 1 1
6 23396 1 1 7 SER CB C 11.227 28.592 -4.902 1.00 . A A . 7 SER CB 1 1
6 23397 1 1 7 SER H H 13.330 27.435 -2.769 1.00 . A A . 7 SER H 1 1
6 23398 1 1 7 SER HA H 12.284 29.406 -3.225 1.00 . A A . 7 SER HA 1 1
6 23399 1 1 7 SER HB2 H 10.534 27.783 -5.093 1.00 . A A . 7 SER HB2 1 1
6 23400 1 1 7 SER HB3 H 10.742 29.535 -5.107 1.00 . A A . 7 SER HB3 1 1
6 23401 1 1 7 SER HG H 12.706 29.316 -5.960 1.00 . A A . 7 SER HG 1 1
6 23402 1 1 7 SER N N 12.442 27.347 -3.172 1.00 . A A . 7 SER N 1 1
6 23403 1 1 7 SER O O 9.330 28.876 -2.962 1.00 . A A . 7 SER O 1 1
6 23404 1 1 7 SER OG O 12.338 28.452 -5.770 1.00 . A A . 7 SER OG 1 1
6 23405 1 1 8 HIS C C 9.058 29.694 0.039 1.00 . A A . 8 HIS C 1 1
6 23406 1 1 8 HIS CA C 9.573 28.283 -0.265 1.00 . A A . 8 HIS CA 1 1
6 23407 1 1 8 HIS CB C 10.049 27.622 1.030 1.00 . A A . 8 HIS CB 1 1
6 23408 1 1 8 HIS CD2 C 9.299 25.190 0.511 1.00 . A A . 8 HIS CD2 1 1
6 23409 1 1 8 HIS CE1 C 11.122 24.154 1.158 1.00 . A A . 8 HIS CE1 1 1
6 23410 1 1 8 HIS CG C 10.172 26.132 0.944 1.00 . A A . 8 HIS CG 1 1
6 23411 1 1 8 HIS H H 11.570 28.090 -0.943 1.00 . A A . 8 HIS H 1 1
6 23412 1 1 8 HIS HA H 8.765 27.699 -0.679 1.00 . A A . 8 HIS HA 1 1
6 23413 1 1 8 HIS HB2 H 11.018 28.017 1.291 1.00 . A A . 8 HIS HB2 1 1
6 23414 1 1 8 HIS HB3 H 9.350 27.854 1.820 1.00 . A A . 8 HIS HB3 1 1
6 23415 1 1 8 HIS HD1 H 12.115 25.854 1.710 1.00 . A A . 8 HIS HD1 1 1
6 23416 1 1 8 HIS HD2 H 8.307 25.367 0.124 1.00 . A A . 8 HIS HD2 1 1
6 23417 1 1 8 HIS HE1 H 11.838 23.377 1.381 1.00 . A A . 8 HIS HE1 1 1
6 23418 1 1 8 HIS N N 10.658 28.301 -1.238 1.00 . A A . 8 HIS N 1 1
6 23419 1 1 8 HIS ND1 N 11.301 25.450 1.343 1.00 . A A . 8 HIS ND1 1 1
6 23420 1 1 8 HIS NE2 N 9.913 23.971 0.655 1.00 . A A . 8 HIS NE2 1 1
6 23421 1 1 8 HIS O O 7.857 29.950 -0.048 1.00 . A A . 8 HIS O 1 1
6 23422 1 1 9 PRO C C 8.744 32.634 -0.422 1.00 . A A . 9 PRO C 1 1
6 23423 1 1 9 PRO CA C 9.579 32.018 0.699 1.00 . A A . 9 PRO CA 1 1
6 23424 1 1 9 PRO CB C 10.911 32.692 1.051 1.00 . A A . 9 PRO CB 1 1
6 23425 1 1 9 PRO CD C 11.408 30.415 0.560 1.00 . A A . 9 PRO CD 1 1
6 23426 1 1 9 PRO CG C 11.821 31.572 1.422 1.00 . A A . 9 PRO CG 1 1
6 23427 1 1 9 PRO HA H 9.039 32.089 1.631 1.00 . A A . 9 PRO HA 1 1
6 23428 1 1 9 PRO HB2 H 11.282 33.233 0.191 1.00 . A A . 9 PRO HB2 1 1
6 23429 1 1 9 PRO HB3 H 10.769 33.373 1.875 1.00 . A A . 9 PRO HB3 1 1
6 23430 1 1 9 PRO HD2 H 11.913 30.452 -0.394 1.00 . A A . 9 PRO HD2 1 1
6 23431 1 1 9 PRO HD3 H 11.606 29.480 1.060 1.00 . A A . 9 PRO HD3 1 1
6 23432 1 1 9 PRO HG2 H 12.845 31.846 1.218 1.00 . A A . 9 PRO HG2 1 1
6 23433 1 1 9 PRO HG3 H 11.696 31.327 2.466 1.00 . A A . 9 PRO HG3 1 1
6 23434 1 1 9 PRO N N 9.959 30.631 0.400 1.00 . A A . 9 PRO N 1 1
6 23435 1 1 9 PRO O O 9.190 32.709 -1.568 1.00 . A A . 9 PRO O 1 1
6 23436 1 1 10 GLN C C 6.132 35.037 -0.592 1.00 . A A . 10 GLN C 1 1
6 23437 1 1 10 GLN CA C 6.642 33.681 -1.073 1.00 . A A . 10 GLN CA 1 1
6 23438 1 1 10 GLN CB C 5.450 32.764 -1.367 1.00 . A A . 10 GLN CB 1 1
6 23439 1 1 10 GLN CD C 5.971 31.409 -3.437 1.00 . A A . 10 GLN CD 1 1
6 23440 1 1 10 GLN CG C 5.837 31.403 -1.926 1.00 . A A . 10 GLN CG 1 1
6 23441 1 1 10 GLN H H 7.233 32.986 0.842 1.00 . A A . 10 GLN H 1 1
6 23442 1 1 10 GLN HA H 7.206 33.825 -1.983 1.00 . A A . 10 GLN HA 1 1
6 23443 1 1 10 GLN HB2 H 4.900 32.608 -0.453 1.00 . A A . 10 GLN HB2 1 1
6 23444 1 1 10 GLN HB3 H 4.806 33.252 -2.083 1.00 . A A . 10 GLN HB3 1 1
6 23445 1 1 10 GLN HE21 H 4.455 30.133 -3.601 1.00 . A A . 10 GLN HE21 1 1
6 23446 1 1 10 GLN HE22 H 5.179 30.633 -5.086 1.00 . A A . 10 GLN HE22 1 1
6 23447 1 1 10 GLN HG2 H 6.785 31.110 -1.498 1.00 . A A . 10 GLN HG2 1 1
6 23448 1 1 10 GLN HG3 H 5.080 30.684 -1.648 1.00 . A A . 10 GLN HG3 1 1
6 23449 1 1 10 GLN N N 7.534 33.074 -0.087 1.00 . A A . 10 GLN N 1 1
6 23450 1 1 10 GLN NE2 N 5.115 30.648 -4.109 1.00 . A A . 10 GLN NE2 1 1
6 23451 1 1 10 GLN O O 6.344 36.059 -1.244 1.00 . A A . 10 GLN O 1 1
6 23452 1 1 10 GLN OE1 O 6.833 32.088 -3.992 1.00 . A A . 10 GLN OE1 1 1
6 23453 1 1 11 PHE C C 5.414 36.379 2.581 1.00 . A A . 11 PHE C 1 1
6 23454 1 1 11 PHE CA C 4.922 36.248 1.144 1.00 . A A . 11 PHE CA 1 1
6 23455 1 1 11 PHE CB C 3.391 36.230 1.104 1.00 . A A . 11 PHE CB 1 1
6 23456 1 1 11 PHE CD1 C 2.613 34.232 -0.202 1.00 . A A . 11 PHE CD1 1 1
6 23457 1 1 11 PHE CD2 C 2.510 36.376 -1.239 1.00 . A A . 11 PHE CD2 1 1
6 23458 1 1 11 PHE CE1 C 2.094 33.652 -1.345 1.00 . A A . 11 PHE CE1 1 1
6 23459 1 1 11 PHE CE2 C 1.991 35.802 -2.383 1.00 . A A . 11 PHE CE2 1 1
6 23460 1 1 11 PHE CG C 2.828 35.600 -0.138 1.00 . A A . 11 PHE CG 1 1
6 23461 1 1 11 PHE CZ C 1.781 34.439 -2.435 1.00 . A A . 11 PHE CZ 1 1
6 23462 1 1 11 PHE H H 5.313 34.176 1.012 1.00 . A A . 11 PHE H 1 1
6 23463 1 1 11 PHE HA H 5.285 37.088 0.569 1.00 . A A . 11 PHE HA 1 1
6 23464 1 1 11 PHE HB2 H 3.023 35.676 1.954 1.00 . A A . 11 PHE HB2 1 1
6 23465 1 1 11 PHE HB3 H 3.026 37.246 1.156 1.00 . A A . 11 PHE HB3 1 1
6 23466 1 1 11 PHE HD1 H 2.857 33.616 0.651 1.00 . A A . 11 PHE HD1 1 1
6 23467 1 1 11 PHE HD2 H 2.672 37.443 -1.199 1.00 . A A . 11 PHE HD2 1 1
6 23468 1 1 11 PHE HE1 H 1.932 32.585 -1.384 1.00 . A A . 11 PHE HE1 1 1
6 23469 1 1 11 PHE HE2 H 1.748 36.419 -3.235 1.00 . A A . 11 PHE HE2 1 1
6 23470 1 1 11 PHE HZ H 1.375 33.988 -3.330 1.00 . A A . 11 PHE HZ 1 1
6 23471 1 1 11 PHE N N 5.457 35.029 0.552 1.00 . A A . 11 PHE N 1 1
6 23472 1 1 11 PHE O O 6.465 35.847 2.941 1.00 . A A . 11 PHE O 1 1
6 23473 1 1 12 GLU C C 4.872 36.054 5.600 1.00 . A A . 12 GLU C 1 1
6 23474 1 1 12 GLU CA C 4.980 37.346 4.793 1.00 . A A . 12 GLU CA 1 1
6 23475 1 1 12 GLU CB C 4.083 38.433 5.394 1.00 . A A . 12 GLU CB 1 1
6 23476 1 1 12 GLU CD C 2.766 40.517 4.834 1.00 . A A . 12 GLU CD 1 1
6 23477 1 1 12 GLU CG C 4.003 39.690 4.541 1.00 . A A . 12 GLU CG 1 1
6 23478 1 1 12 GLU H H 3.809 37.480 3.035 1.00 . A A . 12 GLU H 1 1
6 23479 1 1 12 GLU HA H 6.005 37.684 4.822 1.00 . A A . 12 GLU HA 1 1
6 23480 1 1 12 GLU HB2 H 3.085 38.039 5.510 1.00 . A A . 12 GLU HB2 1 1
6 23481 1 1 12 GLU HB3 H 4.470 38.707 6.365 1.00 . A A . 12 GLU HB3 1 1
6 23482 1 1 12 GLU HG2 H 4.876 40.294 4.730 1.00 . A A . 12 GLU HG2 1 1
6 23483 1 1 12 GLU HG3 H 3.985 39.400 3.499 1.00 . A A . 12 GLU HG3 1 1
6 23484 1 1 12 GLU N N 4.639 37.102 3.392 1.00 . A A . 12 GLU N 1 1
6 23485 1 1 12 GLU O O 5.537 35.897 6.625 1.00 . A A . 12 GLU O 1 1
6 23486 1 1 12 GLU OE1 O 2.495 40.775 6.025 1.00 . A A . 12 GLU OE1 1 1
6 23487 1 1 12 GLU OE2 O 2.070 40.907 3.872 1.00 . A A . 12 GLU OE2 1 1
6 23488 1 1 13 LYS C C 3.794 32.693 4.837 1.00 . A A . 13 LYS C 1 1
6 23489 1 1 13 LYS CA C 3.811 33.863 5.821 1.00 . A A . 13 LYS CA 1 1
6 23490 1 1 13 LYS CB C 2.500 33.899 6.611 1.00 . A A . 13 LYS CB 1 1
6 23491 1 1 13 LYS CD C 0.665 35.274 7.639 1.00 . A A . 13 LYS CD 1 1
6 23492 1 1 13 LYS CE C 0.785 34.765 9.068 1.00 . A A . 13 LYS CE 1 1
6 23493 1 1 13 LYS CG C 2.012 35.305 6.934 1.00 . A A . 13 LYS CG 1 1
6 23494 1 1 13 LYS H H 3.531 35.322 4.310 1.00 . A A . 13 LYS H 1 1
6 23495 1 1 13 LYS HA H 4.630 33.720 6.512 1.00 . A A . 13 LYS HA 1 1
6 23496 1 1 13 LYS HB2 H 1.735 33.400 6.036 1.00 . A A . 13 LYS HB2 1 1
6 23497 1 1 13 LYS HB3 H 2.640 33.368 7.542 1.00 . A A . 13 LYS HB3 1 1
6 23498 1 1 13 LYS HD2 H 0.261 36.274 7.659 1.00 . A A . 13 LYS HD2 1 1
6 23499 1 1 13 LYS HD3 H -0.002 34.626 7.089 1.00 . A A . 13 LYS HD3 1 1
6 23500 1 1 13 LYS HE2 H -0.192 34.785 9.528 1.00 . A A . 13 LYS HE2 1 1
6 23501 1 1 13 LYS HE3 H 1.150 33.747 9.044 1.00 . A A . 13 LYS HE3 1 1
6 23502 1 1 13 LYS HG2 H 2.733 35.790 7.576 1.00 . A A . 13 LYS HG2 1 1
6 23503 1 1 13 LYS HG3 H 1.913 35.861 6.014 1.00 . A A . 13 LYS HG3 1 1
6 23504 1 1 13 LYS HZ1 H 1.641 35.341 10.886 1.00 . A A . 13 LYS HZ1 1 1
6 23505 1 1 13 LYS HZ2 H 2.700 35.438 9.571 1.00 . A A . 13 LYS HZ2 1 1
6 23506 1 1 13 LYS N N 4.024 35.138 5.136 1.00 . A A . 13 LYS N 1 1
6 23507 1 1 13 LYS NZ N 1.720 35.595 9.881 1.00 . A A . 13 LYS NZ 1 1
6 23508 1 1 13 LYS O O 3.268 31.621 5.143 1.00 . A A . 13 LYS O 1 1
6 23509 1 1 14 GLY C C 5.518 30.857 2.894 1.00 . A A . 14 GLY C 1 1
6 23510 1 1 14 GLY CA C 4.409 31.861 2.645 1.00 . A A . 14 GLY CA 1 1
6 23511 1 1 14 GLY H H 4.776 33.776 3.471 1.00 . A A . 14 GLY H 1 1
6 23512 1 1 14 GLY HA2 H 3.462 31.343 2.643 1.00 . A A . 14 GLY HA2 1 1
6 23513 1 1 14 GLY HA3 H 4.559 32.317 1.678 1.00 . A A . 14 GLY HA3 1 1
6 23514 1 1 14 GLY N N 4.373 32.903 3.658 1.00 . A A . 14 GLY N 1 1
6 23515 1 1 14 GLY O O 5.459 29.724 2.418 1.00 . A A . 14 GLY O 1 1
6 23516 1 1 15 ALA C C 7.237 29.281 4.873 1.00 . A A . 15 ALA C 1 1
6 23517 1 1 15 ALA CA C 7.666 30.425 3.964 1.00 . A A . 15 ALA CA 1 1
6 23518 1 1 15 ALA CB C 8.768 31.238 4.626 1.00 . A A . 15 ALA CB 1 1
6 23519 1 1 15 ALA H H 6.520 32.203 3.978 1.00 . A A . 15 ALA H 1 1
6 23520 1 1 15 ALA HA H 8.055 30.016 3.043 1.00 . A A . 15 ALA HA 1 1
6 23521 1 1 15 ALA HB1 H 9.602 30.592 4.858 1.00 . A A . 15 ALA HB1 1 1
6 23522 1 1 15 ALA HB2 H 9.091 32.017 3.952 1.00 . A A . 15 ALA HB2 1 1
6 23523 1 1 15 ALA HB3 H 8.391 31.681 5.534 1.00 . A A . 15 ALA HB3 1 1
6 23524 1 1 15 ALA N N 6.532 31.284 3.639 1.00 . A A . 15 ALA N 1 1
6 23525 1 1 15 ALA O O 7.601 28.126 4.650 1.00 . A A . 15 ALA O 1 1
6 23526 1 1 16 HIS C C 4.909 27.734 6.225 1.00 . A A . 16 HIS C 1 1
6 23527 1 1 16 HIS CA C 5.984 28.621 6.854 1.00 . A A . 16 HIS CA 1 1
6 23528 1 1 16 HIS CB C 5.438 29.312 8.110 1.00 . A A . 16 HIS CB 1 1
6 23529 1 1 16 HIS CD2 C 6.070 31.763 8.686 1.00 . A A . 16 HIS CD2 1 1
6 23530 1 1 16 HIS CE1 C 8.082 31.393 9.478 1.00 . A A . 16 HIS CE1 1 1
6 23531 1 1 16 HIS CG C 6.299 30.429 8.612 1.00 . A A . 16 HIS CG 1 1
6 23532 1 1 16 HIS H H 6.210 30.553 6.025 1.00 . A A . 16 HIS H 1 1
6 23533 1 1 16 HIS HA H 6.823 28.002 7.134 1.00 . A A . 16 HIS HA 1 1
6 23534 1 1 16 HIS HB2 H 4.462 29.720 7.892 1.00 . A A . 16 HIS HB2 1 1
6 23535 1 1 16 HIS HB3 H 5.348 28.581 8.900 1.00 . A A . 16 HIS HB3 1 1
6 23536 1 1 16 HIS HD1 H 8.027 29.369 9.190 1.00 . A A . 16 HIS HD1 1 1
6 23537 1 1 16 HIS HD2 H 5.174 32.278 8.370 1.00 . A A . 16 HIS HD2 1 1
6 23538 1 1 16 HIS HE1 H 9.063 31.548 9.899 1.00 . A A . 16 HIS HE1 1 1
6 23539 1 1 16 HIS N N 6.464 29.614 5.902 1.00 . A A . 16 HIS N 1 1
6 23540 1 1 16 HIS ND1 N 7.568 30.233 9.113 1.00 . A A . 16 HIS ND1 1 1
6 23541 1 1 16 HIS NE2 N 7.192 32.337 9.228 1.00 . A A . 16 HIS NE2 1 1
6 23542 1 1 16 HIS O O 4.785 26.556 6.563 1.00 . A A . 16 HIS O 1 1
6 23543 1 1 17 LYS C C 3.651 26.599 3.622 1.00 . A A . 17 LYS C 1 1
6 23544 1 1 17 LYS CA C 3.067 27.580 4.636 1.00 . A A . 17 LYS CA 1 1
6 23545 1 1 17 LYS CB C 2.112 28.552 3.934 1.00 . A A . 17 LYS CB 1 1
6 23546 1 1 17 LYS CD C 0.166 28.869 2.376 1.00 . A A . 17 LYS CD 1 1
6 23547 1 1 17 LYS CE C -0.767 29.389 3.458 1.00 . A A . 17 LYS CE 1 1
6 23548 1 1 17 LYS CG C 1.177 27.884 2.937 1.00 . A A . 17 LYS CG 1 1
6 23549 1 1 17 LYS H H 4.283 29.254 5.086 1.00 . A A . 17 LYS H 1 1
6 23550 1 1 17 LYS HA H 2.520 27.024 5.383 1.00 . A A . 17 LYS HA 1 1
6 23551 1 1 17 LYS HB2 H 1.509 29.047 4.681 1.00 . A A . 17 LYS HB2 1 1
6 23552 1 1 17 LYS HB3 H 2.695 29.293 3.407 1.00 . A A . 17 LYS HB3 1 1
6 23553 1 1 17 LYS HD2 H 0.695 29.702 1.939 1.00 . A A . 17 LYS HD2 1 1
6 23554 1 1 17 LYS HD3 H -0.420 28.373 1.615 1.00 . A A . 17 LYS HD3 1 1
6 23555 1 1 17 LYS HE2 H -1.220 28.549 3.960 1.00 . A A . 17 LYS HE2 1 1
6 23556 1 1 17 LYS HE3 H -0.188 29.963 4.168 1.00 . A A . 17 LYS HE3 1 1
6 23557 1 1 17 LYS HG2 H 1.763 27.484 2.123 1.00 . A A . 17 LYS HG2 1 1
6 23558 1 1 17 LYS HG3 H 0.651 27.083 3.432 1.00 . A A . 17 LYS HG3 1 1
6 23559 1 1 17 LYS HZ1 H -2.246 29.814 2.046 1.00 . A A . 17 LYS HZ1 1 1
6 23560 1 1 17 LYS HZ2 H -2.596 30.391 3.598 1.00 . A A . 17 LYS HZ2 1 1
6 23561 1 1 17 LYS N N 4.132 28.311 5.313 1.00 . A A . 17 LYS N 1 1
6 23562 1 1 17 LYS NZ N -1.840 30.255 2.895 1.00 . A A . 17 LYS NZ 1 1
6 23563 1 1 17 LYS O O 3.254 25.436 3.572 1.00 . A A . 17 LYS O 1 1
6 23564 1 1 18 PHE C C 6.101 25.159 2.438 1.00 . A A . 18 PHE C 1 1
6 23565 1 1 18 PHE CA C 5.226 26.237 1.802 1.00 . A A . 18 PHE CA 1 1
6 23566 1 1 18 PHE CB C 6.058 27.099 0.846 1.00 . A A . 18 PHE CB 1 1
6 23567 1 1 18 PHE CD1 C 5.854 25.306 -0.899 1.00 . A A . 18 PHE CD1 1 1
6 23568 1 1 18 PHE CD2 C 6.067 27.570 -1.618 1.00 . A A . 18 PHE CD2 1 1
6 23569 1 1 18 PHE CE1 C 5.795 24.890 -2.214 1.00 . A A . 18 PHE CE1 1 1
6 23570 1 1 18 PHE CE2 C 6.007 27.161 -2.936 1.00 . A A . 18 PHE CE2 1 1
6 23571 1 1 18 PHE CG C 5.992 26.650 -0.586 1.00 . A A . 18 PHE CG 1 1
6 23572 1 1 18 PHE CZ C 5.870 25.818 -3.234 1.00 . A A . 18 PHE CZ 1 1
6 23573 1 1 18 PHE H H 4.876 28.010 2.907 1.00 . A A . 18 PHE H 1 1
6 23574 1 1 18 PHE HA H 4.439 25.756 1.240 1.00 . A A . 18 PHE HA 1 1
6 23575 1 1 18 PHE HB2 H 5.706 28.119 0.891 1.00 . A A . 18 PHE HB2 1 1
6 23576 1 1 18 PHE HB3 H 7.092 27.068 1.156 1.00 . A A . 18 PHE HB3 1 1
6 23577 1 1 18 PHE HD1 H 5.794 24.580 -0.101 1.00 . A A . 18 PHE HD1 1 1
6 23578 1 1 18 PHE HD2 H 6.174 28.619 -1.385 1.00 . A A . 18 PHE HD2 1 1
6 23579 1 1 18 PHE HE1 H 5.688 23.840 -2.445 1.00 . A A . 18 PHE HE1 1 1
6 23580 1 1 18 PHE HE2 H 6.066 27.888 -3.732 1.00 . A A . 18 PHE HE2 1 1
6 23581 1 1 18 PHE HZ H 5.823 25.496 -4.264 1.00 . A A . 18 PHE HZ 1 1
6 23582 1 1 18 PHE N N 4.596 27.075 2.816 1.00 . A A . 18 PHE N 1 1
6 23583 1 1 18 PHE O O 6.125 24.016 1.984 1.00 . A A . 18 PHE O 1 1
6 23584 1 1 19 ARG C C 6.870 23.509 4.892 1.00 . A A . 19 ARG C 1 1
6 23585 1 1 19 ARG CA C 7.687 24.597 4.202 1.00 . A A . 19 ARG CA 1 1
6 23586 1 1 19 ARG CB C 8.543 25.342 5.229 1.00 . A A . 19 ARG CB 1 1
6 23587 1 1 19 ARG CD C 10.694 26.533 5.737 1.00 . A A . 19 ARG CD 1 1
6 23588 1 1 19 ARG CG C 9.857 25.856 4.666 1.00 . A A . 19 ARG CG 1 1
6 23589 1 1 19 ARG CZ C 12.038 28.153 4.456 1.00 . A A . 19 ARG CZ 1 1
6 23590 1 1 19 ARG H H 6.755 26.460 3.809 1.00 . A A . 19 ARG H 1 1
6 23591 1 1 19 ARG HA H 8.336 24.137 3.472 1.00 . A A . 19 ARG HA 1 1
6 23592 1 1 19 ARG HB2 H 7.982 26.186 5.604 1.00 . A A . 19 ARG HB2 1 1
6 23593 1 1 19 ARG HB3 H 8.764 24.675 6.048 1.00 . A A . 19 ARG HB3 1 1
6 23594 1 1 19 ARG HD2 H 10.126 27.351 6.157 1.00 . A A . 19 ARG HD2 1 1
6 23595 1 1 19 ARG HD3 H 10.915 25.814 6.512 1.00 . A A . 19 ARG HD3 1 1
6 23596 1 1 19 ARG HE H 12.769 26.556 5.402 1.00 . A A . 19 ARG HE 1 1
6 23597 1 1 19 ARG HG2 H 10.414 25.026 4.258 1.00 . A A . 19 ARG HG2 1 1
6 23598 1 1 19 ARG HG3 H 9.647 26.571 3.883 1.00 . A A . 19 ARG HG3 1 1
6 23599 1 1 19 ARG HH11 H 11.020 29.675 3.599 1.00 . A A . 19 ARG HH11 1 1
6 23600 1 1 19 ARG HH21 H 14.044 28.038 4.229 1.00 . A A . 19 ARG HH21 1 1
6 23601 1 1 19 ARG HH22 H 13.285 29.385 3.449 1.00 . A A . 19 ARG HH22 1 1
6 23602 1 1 19 ARG N N 6.814 25.532 3.497 1.00 . A A . 19 ARG N 1 1
6 23603 1 1 19 ARG NE N 11.949 27.053 5.200 1.00 . A A . 19 ARG NE 1 1
6 23604 1 1 19 ARG NH1 N 10.948 28.850 4.158 1.00 . A A . 19 ARG NH1 1 1
6 23605 1 1 19 ARG NH2 N 13.220 28.558 4.008 1.00 . A A . 19 ARG NH2 1 1
6 23606 1 1 19 ARG O O 7.228 22.331 4.848 1.00 . A A . 19 ARG O 1 1
6 23607 1 1 20 GLN C C 4.264 21.978 5.259 1.00 . A A . 20 GLN C 1 1
6 23608 1 1 20 GLN CA C 4.906 22.968 6.230 1.00 . A A . 20 GLN CA 1 1
6 23609 1 1 20 GLN CB C 3.826 23.722 7.009 1.00 . A A . 20 GLN CB 1 1
6 23610 1 1 20 GLN CD C 3.227 21.864 8.621 1.00 . A A . 20 GLN CD 1 1
6 23611 1 1 20 GLN CG C 3.713 23.292 8.464 1.00 . A A . 20 GLN CG 1 1
6 23612 1 1 20 GLN H H 5.537 24.862 5.519 1.00 . A A . 20 GLN H 1 1
6 23613 1 1 20 GLN HA H 5.518 22.415 6.927 1.00 . A A . 20 GLN HA 1 1
6 23614 1 1 20 GLN HB2 H 4.052 24.777 6.985 1.00 . A A . 20 GLN HB2 1 1
6 23615 1 1 20 GLN HB3 H 2.871 23.556 6.533 1.00 . A A . 20 GLN HB3 1 1
6 23616 1 1 20 GLN HE21 H 4.737 21.449 9.849 1.00 . A A . 20 GLN HE21 1 1
6 23617 1 1 20 GLN HE22 H 3.648 20.145 9.531 1.00 . A A . 20 GLN HE22 1 1
6 23618 1 1 20 GLN HG2 H 4.686 23.376 8.925 1.00 . A A . 20 GLN HG2 1 1
6 23619 1 1 20 GLN HG3 H 3.019 23.950 8.967 1.00 . A A . 20 GLN HG3 1 1
6 23620 1 1 20 GLN N N 5.771 23.910 5.525 1.00 . A A . 20 GLN N 1 1
6 23621 1 1 20 GLN NE2 N 3.943 21.072 9.415 1.00 . A A . 20 GLN NE2 1 1
6 23622 1 1 20 GLN O O 4.168 20.784 5.544 1.00 . A A . 20 GLN O 1 1
6 23623 1 1 20 GLN OE1 O 2.218 21.474 8.034 1.00 . A A . 20 GLN OE1 1 1
6 23624 1 1 21 LEU C C 4.186 20.605 2.575 1.00 . A A . 21 LEU C 1 1
6 23625 1 1 21 LEU CA C 3.203 21.651 3.093 1.00 . A A . 21 LEU CA 1 1
6 23626 1 1 21 LEU CB C 2.690 22.513 1.931 1.00 . A A . 21 LEU CB 1 1
6 23627 1 1 21 LEU CD1 C 0.621 22.557 3.365 1.00 . A A . 21 LEU CD1 1 1
6 23628 1 1 21 LEU CD2 C 1.024 24.379 1.697 1.00 . A A . 21 LEU CD2 1 1
6 23629 1 1 21 LEU CG C 1.209 22.900 2.002 1.00 . A A . 21 LEU CG 1 1
6 23630 1 1 21 LEU H H 3.937 23.446 3.942 1.00 . A A . 21 LEU H 1 1
6 23631 1 1 21 LEU HA H 2.365 21.145 3.551 1.00 . A A . 21 LEU HA 1 1
6 23632 1 1 21 LEU HB2 H 3.275 23.421 1.901 1.00 . A A . 21 LEU HB2 1 1
6 23633 1 1 21 LEU HB3 H 2.852 21.972 1.011 1.00 . A A . 21 LEU HB3 1 1
6 23634 1 1 21 LEU HD11 H 1.331 22.807 4.138 1.00 . A A . 21 LEU HD11 1 1
6 23635 1 1 21 LEU HD12 H -0.288 23.121 3.515 1.00 . A A . 21 LEU HD12 1 1
6 23636 1 1 21 LEU HD13 H 0.399 21.502 3.406 1.00 . A A . 21 LEU HD13 1 1
6 23637 1 1 21 LEU HD21 H 1.610 24.966 2.390 1.00 . A A . 21 LEU HD21 1 1
6 23638 1 1 21 LEU HD22 H 1.349 24.582 0.688 1.00 . A A . 21 LEU HD22 1 1
6 23639 1 1 21 LEU HD23 H -0.021 24.639 1.800 1.00 . A A . 21 LEU HD23 1 1
6 23640 1 1 21 LEU HG H 0.666 22.338 1.257 1.00 . A A . 21 LEU HG 1 1
6 23641 1 1 21 LEU N N 3.831 22.486 4.110 1.00 . A A . 21 LEU N 1 1
6 23642 1 1 21 LEU O O 3.835 19.437 2.400 1.00 . A A . 21 LEU O 1 1
6 23643 1 1 22 ASP C C 6.788 19.058 2.857 1.00 . A A . 22 ASP C 1 1
6 23644 1 1 22 ASP CA C 6.458 20.136 1.831 1.00 . A A . 22 ASP CA 1 1
6 23645 1 1 22 ASP CB C 7.722 20.924 1.482 1.00 . A A . 22 ASP CB 1 1
6 23646 1 1 22 ASP CG C 7.634 21.589 0.122 1.00 . A A . 22 ASP CG 1 1
6 23647 1 1 22 ASP H H 5.642 21.976 2.490 1.00 . A A . 22 ASP H 1 1
6 23648 1 1 22 ASP HA H 6.081 19.661 0.936 1.00 . A A . 22 ASP HA 1 1
6 23649 1 1 22 ASP HB2 H 7.878 21.689 2.226 1.00 . A A . 22 ASP HB2 1 1
6 23650 1 1 22 ASP HB3 H 8.567 20.252 1.479 1.00 . A A . 22 ASP HB3 1 1
6 23651 1 1 22 ASP N N 5.421 21.034 2.331 1.00 . A A . 22 ASP N 1 1
6 23652 1 1 22 ASP O O 7.162 17.941 2.497 1.00 . A A . 22 ASP O 1 1
6 23653 1 1 22 ASP OD1 O 6.548 22.107 -0.216 1.00 . A A . 22 ASP OD1 1 1
6 23654 1 1 22 ASP OD2 O 8.650 21.596 -0.605 1.00 . A A . 22 ASP OD2 1 1
6 23655 1 1 23 ASN C C 5.809 17.443 5.364 1.00 . A A . 23 ASN C 1 1
6 23656 1 1 23 ASN CA C 6.930 18.468 5.221 1.00 . A A . 23 ASN CA 1 1
6 23657 1 1 23 ASN CB C 7.128 19.226 6.537 1.00 . A A . 23 ASN CB 1 1
6 23658 1 1 23 ASN CG C 7.691 18.347 7.635 1.00 . A A . 23 ASN CG 1 1
6 23659 1 1 23 ASN H H 6.348 20.309 4.353 1.00 . A A . 23 ASN H 1 1
6 23660 1 1 23 ASN HA H 7.846 17.949 4.977 1.00 . A A . 23 ASN HA 1 1
6 23661 1 1 23 ASN HB2 H 7.813 20.046 6.372 1.00 . A A . 23 ASN HB2 1 1
6 23662 1 1 23 ASN HB3 H 6.177 19.619 6.865 1.00 . A A . 23 ASN HB3 1 1
6 23663 1 1 23 ASN HD21 H 8.308 19.950 8.637 1.00 . A A . 23 ASN HD21 1 1
6 23664 1 1 23 ASN HD22 H 8.651 18.426 9.375 1.00 . A A . 23 ASN HD22 1 1
6 23665 1 1 23 ASN N N 6.648 19.402 4.135 1.00 . A A . 23 ASN N 1 1
6 23666 1 1 23 ASN ND2 N 8.276 18.970 8.652 1.00 . A A . 23 ASN ND2 1 1
6 23667 1 1 23 ASN O O 6.056 16.264 5.618 1.00 . A A . 23 ASN O 1 1
6 23668 1 1 23 ASN OD1 O 7.605 17.120 7.570 1.00 . A A . 23 ASN OD1 1 1
6 23669 1 1 24 ARG C C 3.299 16.116 4.103 1.00 . A A . 24 ARG C 1 1
6 23670 1 1 24 ARG CA C 3.407 17.038 5.311 1.00 . A A . 24 ARG CA 1 1
6 23671 1 1 24 ARG CB C 2.135 17.879 5.437 1.00 . A A . 24 ARG CB 1 1
6 23672 1 1 24 ARG CD C 0.390 18.676 7.061 1.00 . A A . 24 ARG CD 1 1
6 23673 1 1 24 ARG CG C 1.866 18.376 6.850 1.00 . A A . 24 ARG CG 1 1
6 23674 1 1 24 ARG CZ C -0.990 19.602 8.876 1.00 . A A . 24 ARG CZ 1 1
6 23675 1 1 24 ARG H H 4.443 18.855 4.992 1.00 . A A . 24 ARG H 1 1
6 23676 1 1 24 ARG HA H 3.523 16.437 6.202 1.00 . A A . 24 ARG HA 1 1
6 23677 1 1 24 ARG HB2 H 2.219 18.737 4.788 1.00 . A A . 24 ARG HB2 1 1
6 23678 1 1 24 ARG HB3 H 1.292 17.282 5.123 1.00 . A A . 24 ARG HB3 1 1
6 23679 1 1 24 ARG HD2 H 0.011 19.180 6.184 1.00 . A A . 24 ARG HD2 1 1
6 23680 1 1 24 ARG HD3 H -0.138 17.744 7.197 1.00 . A A . 24 ARG HD3 1 1
6 23681 1 1 24 ARG HE H 0.921 20.068 8.541 1.00 . A A . 24 ARG HE 1 1
6 23682 1 1 24 ARG HG2 H 2.172 17.615 7.553 1.00 . A A . 24 ARG HG2 1 1
6 23683 1 1 24 ARG HG3 H 2.436 19.277 7.019 1.00 . A A . 24 ARG HG3 1 1
6 23684 1 1 24 ARG HH11 H -2.899 18.941 8.969 1.00 . A A . 24 ARG HH11 1 1
6 23685 1 1 24 ARG HH21 H -0.325 20.950 10.228 1.00 . A A . 24 ARG HH21 1 1
6 23686 1 1 24 ARG HH22 H -1.978 20.464 10.415 1.00 . A A . 24 ARG HH22 1 1
6 23687 1 1 24 ARG N N 4.573 17.906 5.197 1.00 . A A . 24 ARG N 1 1
6 23688 1 1 24 ARG NE N 0.167 19.525 8.227 1.00 . A A . 24 ARG NE 1 1
6 23689 1 1 24 ARG NH1 N -2.029 18.880 8.478 1.00 . A A . 24 ARG NH1 1 1
6 23690 1 1 24 ARG NH2 N -1.108 20.404 9.926 1.00 . A A . 24 ARG NH2 1 1
6 23691 1 1 24 ARG O O 2.932 14.948 4.232 1.00 . A A . 24 ARG O 1 1
6 23692 1 1 25 LEU C C 4.629 14.776 1.711 1.00 . A A . 25 LEU C 1 1
6 23693 1 1 25 LEU CA C 3.567 15.867 1.698 1.00 . A A . 25 LEU CA 1 1
6 23694 1 1 25 LEU CB C 3.764 16.772 0.478 1.00 . A A . 25 LEU CB 1 1
6 23695 1 1 25 LEU CD1 C 2.880 18.806 -0.690 1.00 . A A . 25 LEU CD1 1 1
6 23696 1 1 25 LEU CD2 C 1.695 16.618 -0.932 1.00 . A A . 25 LEU CD2 1 1
6 23697 1 1 25 LEU CG C 2.508 17.504 0.001 1.00 . A A . 25 LEU CG 1 1
6 23698 1 1 25 LEU H H 3.902 17.587 2.888 1.00 . A A . 25 LEU H 1 1
6 23699 1 1 25 LEU HA H 2.592 15.407 1.641 1.00 . A A . 25 LEU HA 1 1
6 23700 1 1 25 LEU HB2 H 4.519 17.507 0.718 1.00 . A A . 25 LEU HB2 1 1
6 23701 1 1 25 LEU HB3 H 4.130 16.164 -0.337 1.00 . A A . 25 LEU HB3 1 1
6 23702 1 1 25 LEU HD11 H 3.608 19.336 -0.093 1.00 . A A . 25 LEU HD11 1 1
6 23703 1 1 25 LEU HD12 H 3.299 18.592 -1.663 1.00 . A A . 25 LEU HD12 1 1
6 23704 1 1 25 LEU HD13 H 1.997 19.418 -0.806 1.00 . A A . 25 LEU HD13 1 1
6 23705 1 1 25 LEU HD21 H 0.837 17.167 -1.293 1.00 . A A . 25 LEU HD21 1 1
6 23706 1 1 25 LEU HD22 H 2.307 16.319 -1.769 1.00 . A A . 25 LEU HD22 1 1
6 23707 1 1 25 LEU HD23 H 1.361 15.742 -0.397 1.00 . A A . 25 LEU HD23 1 1
6 23708 1 1 25 LEU HG H 1.894 17.745 0.858 1.00 . A A . 25 LEU HG 1 1
6 23709 1 1 25 LEU N N 3.621 16.649 2.927 1.00 . A A . 25 LEU N 1 1
6 23710 1 1 25 LEU O O 4.330 13.607 1.464 1.00 . A A . 25 LEU O 1 1
6 23711 1 1 26 ASP C C 6.699 13.117 3.072 1.00 . A A . 26 ASP C 1 1
6 23712 1 1 26 ASP CA C 6.968 14.210 2.043 1.00 . A A . 26 ASP CA 1 1
6 23713 1 1 26 ASP CB C 8.286 14.926 2.356 1.00 . A A . 26 ASP CB 1 1
6 23714 1 1 26 ASP CG C 9.506 14.071 2.059 1.00 . A A . 26 ASP CG 1 1
6 23715 1 1 26 ASP H H 6.040 16.107 2.182 1.00 . A A . 26 ASP H 1 1
6 23716 1 1 26 ASP HA H 7.044 13.751 1.069 1.00 . A A . 26 ASP HA 1 1
6 23717 1 1 26 ASP HB2 H 8.348 15.825 1.762 1.00 . A A . 26 ASP HB2 1 1
6 23718 1 1 26 ASP HB3 H 8.301 15.191 3.404 1.00 . A A . 26 ASP HB3 1 1
6 23719 1 1 26 ASP N N 5.865 15.161 1.997 1.00 . A A . 26 ASP N 1 1
6 23720 1 1 26 ASP O O 6.805 11.929 2.769 1.00 . A A . 26 ASP O 1 1
6 23721 1 1 26 ASP OD1 O 9.346 12.986 1.460 1.00 . A A . 26 ASP OD1 1 1
6 23722 1 1 26 ASP OD2 O 10.624 14.491 2.423 1.00 . A A . 26 ASP OD2 1 1
6 23723 1 1 27 LYS C C 5.008 11.561 4.928 1.00 . A A . 27 LYS C 1 1
6 23724 1 1 27 LYS CA C 6.073 12.567 5.351 1.00 . A A . 27 LYS CA 1 1
6 23725 1 1 27 LYS CB C 5.631 13.299 6.620 1.00 . A A . 27 LYS CB 1 1
6 23726 1 1 27 LYS CD C 3.679 12.439 7.944 1.00 . A A . 27 LYS CD 1 1
6 23727 1 1 27 LYS CE C 3.245 11.621 9.150 1.00 . A A . 27 LYS CE 1 1
6 23728 1 1 27 LYS CG C 5.184 12.369 7.736 1.00 . A A . 27 LYS CG 1 1
6 23729 1 1 27 LYS H H 6.273 14.479 4.478 1.00 . A A . 27 LYS H 1 1
6 23730 1 1 27 LYS HA H 6.989 12.033 5.559 1.00 . A A . 27 LYS HA 1 1
6 23731 1 1 27 LYS HB2 H 6.455 13.894 6.984 1.00 . A A . 27 LYS HB2 1 1
6 23732 1 1 27 LYS HB3 H 4.808 13.951 6.373 1.00 . A A . 27 LYS HB3 1 1
6 23733 1 1 27 LYS HD2 H 3.397 13.469 8.101 1.00 . A A . 27 LYS HD2 1 1
6 23734 1 1 27 LYS HD3 H 3.185 12.058 7.063 1.00 . A A . 27 LYS HD3 1 1
6 23735 1 1 27 LYS HE2 H 3.841 10.722 9.193 1.00 . A A . 27 LYS HE2 1 1
6 23736 1 1 27 LYS HE3 H 3.410 12.206 10.044 1.00 . A A . 27 LYS HE3 1 1
6 23737 1 1 27 LYS HG2 H 5.455 11.355 7.479 1.00 . A A . 27 LYS HG2 1 1
6 23738 1 1 27 LYS HG3 H 5.680 12.655 8.651 1.00 . A A . 27 LYS HG3 1 1
6 23739 1 1 27 LYS HZ1 H 1.467 10.941 10.014 1.00 . A A . 27 LYS HZ1 1 1
6 23740 1 1 27 LYS HZ2 H 1.238 12.054 8.763 1.00 . A A . 27 LYS HZ2 1 1
6 23741 1 1 27 LYS N N 6.349 13.520 4.290 1.00 . A A . 27 LYS N 1 1
6 23742 1 1 27 LYS NZ N 1.806 11.242 9.078 1.00 . A A . 27 LYS NZ 1 1
6 23743 1 1 27 LYS O O 5.091 10.379 5.267 1.00 . A A . 27 LYS O 1 1
6 23744 1 1 28 LEU C C 3.518 10.103 2.784 1.00 . A A . 28 LEU C 1 1
6 23745 1 1 28 LEU CA C 2.936 11.164 3.714 1.00 . A A . 28 LEU CA 1 1
6 23746 1 1 28 LEU CB C 1.861 11.980 2.986 1.00 . A A . 28 LEU CB 1 1
6 23747 1 1 28 LEU CD1 C -0.552 12.259 2.333 1.00 . A A . 28 LEU CD1 1 1
6 23748 1 1 28 LEU CD2 C 0.264 10.058 3.194 1.00 . A A . 28 LEU CD2 1 1
6 23749 1 1 28 LEU CG C 0.416 11.569 3.285 1.00 . A A . 28 LEU CG 1 1
6 23750 1 1 28 LEU H H 3.981 12.989 3.968 1.00 . A A . 28 LEU H 1 1
6 23751 1 1 28 LEU HA H 2.495 10.675 4.570 1.00 . A A . 28 LEU HA 1 1
6 23752 1 1 28 LEU HB2 H 1.982 13.018 3.258 1.00 . A A . 28 LEU HB2 1 1
6 23753 1 1 28 LEU HB3 H 2.025 11.882 1.924 1.00 . A A . 28 LEU HB3 1 1
6 23754 1 1 28 LEU HD11 H -0.578 11.724 1.395 1.00 . A A . 28 LEU HD11 1 1
6 23755 1 1 28 LEU HD12 H -1.541 12.268 2.768 1.00 . A A . 28 LEU HD12 1 1
6 23756 1 1 28 LEU HD13 H -0.224 13.274 2.159 1.00 . A A . 28 LEU HD13 1 1
6 23757 1 1 28 LEU HD21 H 0.964 9.670 2.467 1.00 . A A . 28 LEU HD21 1 1
6 23758 1 1 28 LEU HD22 H 0.465 9.616 4.158 1.00 . A A . 28 LEU HD22 1 1
6 23759 1 1 28 LEU HD23 H -0.743 9.814 2.889 1.00 . A A . 28 LEU HD23 1 1
6 23760 1 1 28 LEU HG H 0.162 11.869 4.291 1.00 . A A . 28 LEU HG 1 1
6 23761 1 1 28 LEU N N 4.004 12.035 4.192 1.00 . A A . 28 LEU N 1 1
6 23762 1 1 28 LEU O O 3.163 8.930 2.873 1.00 . A A . 28 LEU O 1 1
6 23763 1 1 29 ASP C C 5.941 8.584 1.681 1.00 . A A . 29 ASP C 1 1
6 23764 1 1 29 ASP CA C 5.093 9.631 0.967 1.00 . A A . 29 ASP CA 1 1
6 23765 1 1 29 ASP CB C 5.961 10.433 -0.007 1.00 . A A . 29 ASP CB 1 1
6 23766 1 1 29 ASP CG C 6.416 9.609 -1.197 1.00 . A A . 29 ASP CG 1 1
6 23767 1 1 29 ASP H H 4.657 11.485 1.893 1.00 . A A . 29 ASP H 1 1
6 23768 1 1 29 ASP HA H 4.324 9.123 0.404 1.00 . A A . 29 ASP HA 1 1
6 23769 1 1 29 ASP HB2 H 5.394 11.276 -0.374 1.00 . A A . 29 ASP HB2 1 1
6 23770 1 1 29 ASP HB3 H 6.836 10.793 0.513 1.00 . A A . 29 ASP HB3 1 1
6 23771 1 1 29 ASP N N 4.428 10.532 1.908 1.00 . A A . 29 ASP N 1 1
6 23772 1 1 29 ASP O O 5.942 7.410 1.314 1.00 . A A . 29 ASP O 1 1
6 23773 1 1 29 ASP OD1 O 5.866 8.507 -1.405 1.00 . A A . 29 ASP OD1 1 1
6 23774 1 1 29 ASP OD2 O 7.321 10.069 -1.925 1.00 . A A . 29 ASP OD2 1 1
6 23775 1 1 30 THR C C 6.683 6.967 4.069 1.00 . A A . 30 THR C 1 1
6 23776 1 1 30 THR CA C 7.502 8.118 3.488 1.00 . A A . 30 THR CA 1 1
6 23777 1 1 30 THR CB C 8.213 8.869 4.630 1.00 . A A . 30 THR CB 1 1
6 23778 1 1 30 THR CG2 C 9.377 8.052 5.173 1.00 . A A . 30 THR CG2 1 1
6 23779 1 1 30 THR H H 6.607 9.963 2.964 1.00 . A A . 30 THR H 1 1
6 23780 1 1 30 THR HA H 8.254 7.715 2.825 1.00 . A A . 30 THR HA 1 1
6 23781 1 1 30 THR HB H 7.505 9.033 5.430 1.00 . A A . 30 THR HB 1 1
6 23782 1 1 30 THR HG1 H 9.238 10.542 4.839 1.00 . A A . 30 THR HG1 1 1
6 23783 1 1 30 THR HG21 H 8.723 8.739 5.692 1.00 . A A . 30 THR HG21 1 1
6 23784 1 1 30 THR HG22 H 8.831 7.153 4.925 1.00 . A A . 30 THR HG22 1 1
6 23785 1 1 30 THR HG23 H 9.735 8.516 4.266 1.00 . A A . 30 THR HG23 1 1
6 23786 1 1 30 THR N N 6.654 9.017 2.715 1.00 . A A . 30 THR N 1 1
6 23787 1 1 30 THR O O 7.076 5.803 3.981 1.00 . A A . 30 THR O 1 1
6 23788 1 1 30 THR OG1 O 8.693 10.134 4.162 1.00 . A A . 30 THR OG1 1 1
6 23789 1 1 31 ARG C C 4.200 5.274 4.240 1.00 . A A . 31 ARG C 1 1
6 23790 1 1 31 ARG CA C 4.667 6.298 5.273 1.00 . A A . 31 ARG CA 1 1
6 23791 1 1 31 ARG CB C 3.456 6.973 5.925 1.00 . A A . 31 ARG CB 1 1
6 23792 1 1 31 ARG CD C 4.459 7.372 8.193 1.00 . A A . 31 ARG CD 1 1
6 23793 1 1 31 ARG CG C 3.826 8.013 6.970 1.00 . A A . 31 ARG CG 1 1
6 23794 1 1 31 ARG CZ C 5.544 9.114 9.554 1.00 . A A . 31 ARG CZ 1 1
6 23795 1 1 31 ARG H H 5.284 8.245 4.706 1.00 . A A . 31 ARG H 1 1
6 23796 1 1 31 ARG HA H 5.233 5.786 6.037 1.00 . A A . 31 ARG HA 1 1
6 23797 1 1 31 ARG HB2 H 2.872 7.457 5.157 1.00 . A A . 31 ARG HB2 1 1
6 23798 1 1 31 ARG HB3 H 2.850 6.215 6.401 1.00 . A A . 31 ARG HB3 1 1
6 23799 1 1 31 ARG HD2 H 3.873 6.510 8.476 1.00 . A A . 31 ARG HD2 1 1
6 23800 1 1 31 ARG HD3 H 5.460 7.059 7.941 1.00 . A A . 31 ARG HD3 1 1
6 23801 1 1 31 ARG HE H 3.763 8.305 9.944 1.00 . A A . 31 ARG HE 1 1
6 23802 1 1 31 ARG HG2 H 4.528 8.709 6.537 1.00 . A A . 31 ARG HG2 1 1
6 23803 1 1 31 ARG HG3 H 2.932 8.540 7.270 1.00 . A A . 31 ARG HG3 1 1
6 23804 1 1 31 ARG HH11 H 7.353 9.742 8.907 1.00 . A A . 31 ARG HH11 1 1
6 23805 1 1 31 ARG HH21 H 4.742 9.914 11.227 1.00 . A A . 31 ARG HH21 1 1
6 23806 1 1 31 ARG HH22 H 6.294 10.535 10.779 1.00 . A A . 31 ARG HH22 1 1
6 23807 1 1 31 ARG N N 5.542 7.301 4.669 1.00 . A A . 31 ARG N 1 1
6 23808 1 1 31 ARG NE N 4.521 8.295 9.324 1.00 . A A . 31 ARG NE 1 1
6 23809 1 1 31 ARG NH1 N 6.586 9.126 8.733 1.00 . A A . 31 ARG NH1 1 1
6 23810 1 1 31 ARG NH2 N 5.525 9.921 10.606 1.00 . A A . 31 ARG NH2 1 1
6 23811 1 1 31 ARG O O 4.047 4.091 4.549 1.00 . A A . 31 ARG O 1 1
6 23812 1 1 32 VAL C C 4.655 3.969 1.435 1.00 . A A . 32 VAL C 1 1
6 23813 1 1 32 VAL CA C 3.526 4.869 1.930 1.00 . A A . 32 VAL CA 1 1
6 23814 1 1 32 VAL CB C 2.975 5.688 0.741 1.00 . A A . 32 VAL CB 1 1
6 23815 1 1 32 VAL CG1 C 2.410 4.768 -0.329 1.00 . A A . 32 VAL CG1 1 1
6 23816 1 1 32 VAL CG2 C 1.920 6.681 1.211 1.00 . A A . 32 VAL CG2 1 1
6 23817 1 1 32 VAL H H 4.126 6.690 2.829 1.00 . A A . 32 VAL H 1 1
6 23818 1 1 32 VAL HA H 2.728 4.249 2.311 1.00 . A A . 32 VAL HA 1 1
6 23819 1 1 32 VAL HB H 3.793 6.245 0.308 1.00 . A A . 32 VAL HB 1 1
6 23820 1 1 32 VAL HG11 H 2.913 4.955 -1.265 1.00 . A A . 32 VAL HG11 1 1
6 23821 1 1 32 VAL HG12 H 2.563 3.739 -0.035 1.00 . A A . 32 VAL HG12 1 1
6 23822 1 1 32 VAL HG13 H 1.353 4.958 -0.444 1.00 . A A . 32 VAL HG13 1 1
6 23823 1 1 32 VAL HG21 H 1.157 6.780 0.454 1.00 . A A . 32 VAL HG21 1 1
6 23824 1 1 32 VAL HG22 H 1.474 6.323 2.129 1.00 . A A . 32 VAL HG22 1 1
6 23825 1 1 32 VAL HG23 H 2.381 7.641 1.387 1.00 . A A . 32 VAL HG23 1 1
6 23826 1 1 32 VAL N N 3.978 5.739 3.013 1.00 . A A . 32 VAL N 1 1
6 23827 1 1 32 VAL O O 4.432 2.810 1.085 1.00 . A A . 32 VAL O 1 1
6 23828 1 1 33 ASP C C 7.333 2.600 1.910 1.00 . A A . 33 ASP C 1 1
6 23829 1 1 33 ASP CA C 7.040 3.764 0.969 1.00 . A A . 33 ASP CA 1 1
6 23830 1 1 33 ASP CB C 8.257 4.685 0.882 1.00 . A A . 33 ASP CB 1 1
6 23831 1 1 33 ASP CG C 8.140 5.688 -0.248 1.00 . A A . 33 ASP CG 1 1
6 23832 1 1 33 ASP H H 5.981 5.442 1.701 1.00 . A A . 33 ASP H 1 1
6 23833 1 1 33 ASP HA H 6.828 3.370 -0.014 1.00 . A A . 33 ASP HA 1 1
6 23834 1 1 33 ASP HB2 H 8.358 5.224 1.812 1.00 . A A . 33 ASP HB2 1 1
6 23835 1 1 33 ASP HB3 H 9.141 4.086 0.720 1.00 . A A . 33 ASP HB3 1 1
6 23836 1 1 33 ASP N N 5.871 4.513 1.413 1.00 . A A . 33 ASP N 1 1
6 23837 1 1 33 ASP O O 7.402 1.447 1.483 1.00 . A A . 33 ASP O 1 1
6 23838 1 1 33 ASP OD1 O 8.045 5.258 -1.416 1.00 . A A . 33 ASP OD1 1 1
6 23839 1 1 33 ASP OD2 O 8.145 6.904 0.036 1.00 . A A . 33 ASP OD2 1 1
6 23840 1 1 34 LYS C C 6.565 1.046 4.483 1.00 . A A . 34 LYS C 1 1
6 23841 1 1 34 LYS CA C 7.796 1.900 4.198 1.00 . A A . 34 LYS CA 1 1
6 23842 1 1 34 LYS CB C 8.286 2.559 5.495 1.00 . A A . 34 LYS CB 1 1
6 23843 1 1 34 LYS CD C 7.795 4.353 7.192 1.00 . A A . 34 LYS CD 1 1
6 23844 1 1 34 LYS CE C 7.643 5.855 7.381 1.00 . A A . 34 LYS CE 1 1
6 23845 1 1 34 LYS CG C 7.757 3.971 5.721 1.00 . A A . 34 LYS CG 1 1
6 23846 1 1 34 LYS H H 7.424 3.851 3.467 1.00 . A A . 34 LYS H 1 1
6 23847 1 1 34 LYS HA H 8.578 1.265 3.810 1.00 . A A . 34 LYS HA 1 1
6 23848 1 1 34 LYS HB2 H 7.978 1.947 6.331 1.00 . A A . 34 LYS HB2 1 1
6 23849 1 1 34 LYS HB3 H 9.365 2.602 5.475 1.00 . A A . 34 LYS HB3 1 1
6 23850 1 1 34 LYS HD2 H 6.987 3.853 7.705 1.00 . A A . 34 LYS HD2 1 1
6 23851 1 1 34 LYS HD3 H 8.740 4.041 7.612 1.00 . A A . 34 LYS HD3 1 1
6 23852 1 1 34 LYS HE2 H 8.363 6.359 6.756 1.00 . A A . 34 LYS HE2 1 1
6 23853 1 1 34 LYS HE3 H 6.645 6.142 7.083 1.00 . A A . 34 LYS HE3 1 1
6 23854 1 1 34 LYS HG2 H 8.363 4.669 5.166 1.00 . A A . 34 LYS HG2 1 1
6 23855 1 1 34 LYS HG3 H 6.737 4.022 5.372 1.00 . A A . 34 LYS HG3 1 1
6 23856 1 1 34 LYS HZ1 H 7.158 6.973 9.079 1.00 . A A . 34 LYS HZ1 1 1
6 23857 1 1 34 LYS HZ2 H 7.776 5.437 9.424 1.00 . A A . 34 LYS HZ2 1 1
6 23858 1 1 34 LYS N N 7.501 2.913 3.191 1.00 . A A . 34 LYS N 1 1
6 23859 1 1 34 LYS NZ N 7.862 6.263 8.796 1.00 . A A . 34 LYS NZ 1 1
6 23860 1 1 34 LYS O O 6.674 -0.160 4.710 1.00 . A A . 34 LYS O 1 1
6 23861 1 1 35 GLY C C 3.888 -0.121 3.691 1.00 . A A . 35 GLY C 1 1
6 23862 1 1 35 GLY CA C 4.158 0.952 4.726 1.00 . A A . 35 GLY CA 1 1
6 23863 1 1 35 GLY H H 5.363 2.636 4.274 1.00 . A A . 35 GLY H 1 1
6 23864 1 1 35 GLY HA2 H 4.226 0.490 5.700 1.00 . A A . 35 GLY HA2 1 1
6 23865 1 1 35 GLY HA3 H 3.337 1.651 4.728 1.00 . A A . 35 GLY HA3 1 1
6 23866 1 1 35 GLY N N 5.391 1.674 4.465 1.00 . A A . 35 GLY N 1 1
6 23867 1 1 35 GLY O O 3.518 -1.245 4.037 1.00 . A A . 35 GLY O 1 1
6 23868 1 1 36 LEU C C 4.919 -1.795 1.300 1.00 . A A . 36 LEU C 1 1
6 23869 1 1 36 LEU CA C 3.845 -0.710 1.321 1.00 . A A . 36 LEU CA 1 1
6 23870 1 1 36 LEU CB C 3.827 0.038 -0.017 1.00 . A A . 36 LEU CB 1 1
6 23871 1 1 36 LEU CD1 C 1.970 0.398 -1.662 1.00 . A A . 36 LEU CD1 1 1
6 23872 1 1 36 LEU CD2 C 3.855 -1.145 -2.227 1.00 . A A . 36 LEU CD2 1 1
6 23873 1 1 36 LEU CG C 2.973 -0.605 -1.111 1.00 . A A . 36 LEU CG 1 1
6 23874 1 1 36 LEU H H 4.356 1.141 2.211 1.00 . A A . 36 LEU H 1 1
6 23875 1 1 36 LEU HA H 2.884 -1.176 1.474 1.00 . A A . 36 LEU HA 1 1
6 23876 1 1 36 LEU HB2 H 3.455 1.036 0.160 1.00 . A A . 36 LEU HB2 1 1
6 23877 1 1 36 LEU HB3 H 4.841 0.109 -0.380 1.00 . A A . 36 LEU HB3 1 1
6 23878 1 1 36 LEU HD11 H 2.421 1.379 -1.692 1.00 . A A . 36 LEU HD11 1 1
6 23879 1 1 36 LEU HD12 H 1.679 0.106 -2.661 1.00 . A A . 36 LEU HD12 1 1
6 23880 1 1 36 LEU HD13 H 1.097 0.421 -1.026 1.00 . A A . 36 LEU HD13 1 1
6 23881 1 1 36 LEU HD21 H 3.594 -2.173 -2.427 1.00 . A A . 36 LEU HD21 1 1
6 23882 1 1 36 LEU HD22 H 3.708 -0.556 -3.120 1.00 . A A . 36 LEU HD22 1 1
6 23883 1 1 36 LEU HD23 H 4.891 -1.089 -1.926 1.00 . A A . 36 LEU HD23 1 1
6 23884 1 1 36 LEU HG H 2.421 -1.432 -0.690 1.00 . A A . 36 LEU HG 1 1
6 23885 1 1 36 LEU N N 4.067 0.228 2.419 1.00 . A A . 36 LEU N 1 1
6 23886 1 1 36 LEU O O 4.639 -2.954 0.990 1.00 . A A . 36 LEU O 1 1
6 23887 1 1 37 ALA C C 7.077 -3.419 2.701 1.00 . A A . 37 ALA C 1 1
6 23888 1 1 37 ALA CA C 7.276 -2.334 1.650 1.00 . A A . 37 ALA CA 1 1
6 23889 1 1 37 ALA CB C 8.580 -1.586 1.897 1.00 . A A . 37 ALA CB 1 1
6 23890 1 1 37 ALA H H 6.308 -0.464 1.842 1.00 . A A . 37 ALA H 1 1
6 23891 1 1 37 ALA HA H 7.340 -2.800 0.679 1.00 . A A . 37 ALA HA 1 1
6 23892 1 1 37 ALA HB1 H 9.273 -2.231 2.415 1.00 . A A . 37 ALA HB1 1 1
6 23893 1 1 37 ALA HB2 H 9.006 -1.282 0.953 1.00 . A A . 37 ALA HB2 1 1
6 23894 1 1 37 ALA HB3 H 8.384 -0.712 2.501 1.00 . A A . 37 ALA HB3 1 1
6 23895 1 1 37 ALA N N 6.151 -1.405 1.622 1.00 . A A . 37 ALA N 1 1
6 23896 1 1 37 ALA O O 7.347 -4.596 2.455 1.00 . A A . 37 ALA O 1 1
6 23897 1 1 38 SER C C 5.179 -4.865 4.646 1.00 . A A . 38 SER C 1 1
6 23898 1 1 38 SER CA C 6.357 -3.950 4.968 1.00 . A A . 38 SER CA 1 1
6 23899 1 1 38 SER CB C 6.090 -3.195 6.272 1.00 . A A . 38 SER CB 1 1
6 23900 1 1 38 SER H H 6.407 -2.063 4.009 1.00 . A A . 38 SER H 1 1
6 23901 1 1 38 SER HA H 7.243 -4.555 5.087 1.00 . A A . 38 SER HA 1 1
6 23902 1 1 38 SER HB2 H 6.385 -2.164 6.154 1.00 . A A . 38 SER HB2 1 1
6 23903 1 1 38 SER HB3 H 5.037 -3.245 6.505 1.00 . A A . 38 SER HB3 1 1
6 23904 1 1 38 SER HG H 6.476 -4.628 7.552 1.00 . A A . 38 SER HG 1 1
6 23905 1 1 38 SER N N 6.599 -3.015 3.875 1.00 . A A . 38 SER N 1 1
6 23906 1 1 38 SER O O 5.300 -6.089 4.694 1.00 . A A . 38 SER O 1 1
6 23907 1 1 38 SER OG O 6.823 -3.756 7.349 1.00 . A A . 38 SER OG 1 1
6 23908 1 1 39 SER C C 3.141 -6.116 2.974 1.00 . A A . 39 SER C 1 1
6 23909 1 1 39 SER CA C 2.839 -5.021 3.993 1.00 . A A . 39 SER CA 1 1
6 23910 1 1 39 SER CB C 1.753 -4.089 3.449 1.00 . A A . 39 SER CB 1 1
6 23911 1 1 39 SER H H 4.005 -3.282 4.300 1.00 . A A . 39 SER H 1 1
6 23912 1 1 39 SER HA H 2.480 -5.483 4.901 1.00 . A A . 39 SER HA 1 1
6 23913 1 1 39 SER HB2 H 0.863 -4.662 3.234 1.00 . A A . 39 SER HB2 1 1
6 23914 1 1 39 SER HB3 H 1.526 -3.334 4.186 1.00 . A A . 39 SER HB3 1 1
6 23915 1 1 39 SER HG H 2.029 -4.035 1.511 1.00 . A A . 39 SER HG 1 1
6 23916 1 1 39 SER N N 4.040 -4.261 4.320 1.00 . A A . 39 SER N 1 1
6 23917 1 1 39 SER O O 2.876 -7.294 3.212 1.00 . A A . 39 SER O 1 1
6 23918 1 1 39 SER OG O 2.181 -3.451 2.259 1.00 . A A . 39 SER OG 1 1
6 23919 1 1 40 ALA C C 4.911 -7.773 1.322 1.00 . A A . 40 ALA C 1 1
6 23920 1 1 40 ALA CA C 4.048 -6.643 0.773 1.00 . A A . 40 ALA CA 1 1
6 23921 1 1 40 ALA CB C 4.771 -5.919 -0.356 1.00 . A A . 40 ALA CB 1 1
6 23922 1 1 40 ALA H H 3.876 -4.755 1.709 1.00 . A A . 40 ALA H 1 1
6 23923 1 1 40 ALA HA H 3.132 -7.059 0.375 1.00 . A A . 40 ALA HA 1 1
6 23924 1 1 40 ALA HB1 H 5.518 -5.259 0.061 1.00 . A A . 40 ALA HB1 1 1
6 23925 1 1 40 ALA HB2 H 5.249 -6.643 -0.998 1.00 . A A . 40 ALA HB2 1 1
6 23926 1 1 40 ALA HB3 H 4.060 -5.343 -0.928 1.00 . A A . 40 ALA HB3 1 1
6 23927 1 1 40 ALA N N 3.695 -5.709 1.835 1.00 . A A . 40 ALA N 1 1
6 23928 1 1 40 ALA O O 4.597 -8.949 1.128 1.00 . A A . 40 ALA O 1 1
6 23929 1 1 41 ALA C C 6.119 -9.458 3.369 1.00 . A A . 41 ALA C 1 1
6 23930 1 1 41 ALA CA C 6.895 -8.406 2.586 1.00 . A A . 41 ALA CA 1 1
6 23931 1 1 41 ALA CB C 7.916 -7.726 3.486 1.00 . A A . 41 ALA CB 1 1
6 23932 1 1 41 ALA H H 6.185 -6.462 2.135 1.00 . A A . 41 ALA H 1 1
6 23933 1 1 41 ALA HA H 7.424 -8.889 1.776 1.00 . A A . 41 ALA HA 1 1
6 23934 1 1 41 ALA HB1 H 8.892 -8.152 3.308 1.00 . A A . 41 ALA HB1 1 1
6 23935 1 1 41 ALA HB2 H 7.940 -6.669 3.267 1.00 . A A . 41 ALA HB2 1 1
6 23936 1 1 41 ALA HB3 H 7.641 -7.874 4.520 1.00 . A A . 41 ALA HB3 1 1
6 23937 1 1 41 ALA N N 5.991 -7.415 2.010 1.00 . A A . 41 ALA N 1 1
6 23938 1 1 41 ALA O O 6.425 -10.647 3.293 1.00 . A A . 41 ALA O 1 1
6 23939 1 1 42 LEU C C 3.356 -10.704 3.991 1.00 . A A . 42 LEU C 1 1
6 23940 1 1 42 LEU CA C 4.299 -9.933 4.908 1.00 . A A . 42 LEU CA 1 1
6 23941 1 1 42 LEU CB C 3.511 -9.175 5.978 1.00 . A A . 42 LEU CB 1 1
6 23942 1 1 42 LEU CD1 C 3.595 -11.122 7.562 1.00 . A A . 42 LEU CD1 1 1
6 23943 1 1 42 LEU CD2 C 2.026 -9.223 7.995 1.00 . A A . 42 LEU CD2 1 1
6 23944 1 1 42 LEU CG C 2.705 -10.065 6.925 1.00 . A A . 42 LEU CG 1 1
6 23945 1 1 42 LEU H H 4.929 -8.053 4.161 1.00 . A A . 42 LEU H 1 1
6 23946 1 1 42 LEU HA H 4.963 -10.635 5.392 1.00 . A A . 42 LEU HA 1 1
6 23947 1 1 42 LEU HB2 H 4.208 -8.592 6.564 1.00 . A A . 42 LEU HB2 1 1
6 23948 1 1 42 LEU HB3 H 2.830 -8.501 5.483 1.00 . A A . 42 LEU HB3 1 1
6 23949 1 1 42 LEU HD11 H 3.266 -11.306 8.574 1.00 . A A . 42 LEU HD11 1 1
6 23950 1 1 42 LEU HD12 H 3.531 -12.037 6.991 1.00 . A A . 42 LEU HD12 1 1
6 23951 1 1 42 LEU HD13 H 4.617 -10.774 7.573 1.00 . A A . 42 LEU HD13 1 1
6 23952 1 1 42 LEU HD21 H 1.506 -8.399 7.528 1.00 . A A . 42 LEU HD21 1 1
6 23953 1 1 42 LEU HD22 H 1.322 -9.832 8.541 1.00 . A A . 42 LEU HD22 1 1
6 23954 1 1 42 LEU HD23 H 2.772 -8.838 8.676 1.00 . A A . 42 LEU HD23 1 1
6 23955 1 1 42 LEU HG H 1.936 -10.574 6.362 1.00 . A A . 42 LEU HG 1 1
6 23956 1 1 42 LEU N N 5.118 -9.014 4.126 1.00 . A A . 42 LEU N 1 1
6 23957 1 1 42 LEU O O 3.070 -11.876 4.233 1.00 . A A . 42 LEU O 1 1
6 23958 1 1 43 ASN C C 2.638 -11.658 1.054 1.00 . A A . 43 ASN C 1 1
6 23959 1 1 43 ASN CA C 1.942 -10.705 2.024 1.00 . A A . 43 ASN CA 1 1
6 23960 1 1 43 ASN CB C 1.154 -9.647 1.245 1.00 . A A . 43 ASN CB 1 1
6 23961 1 1 43 ASN CG C 0.410 -8.686 2.154 1.00 . A A . 43 ASN CG 1 1
6 23962 1 1 43 ASN H H 3.149 -9.127 2.770 1.00 . A A . 43 ASN H 1 1
6 23963 1 1 43 ASN HA H 1.249 -11.275 2.621 1.00 . A A . 43 ASN HA 1 1
6 23964 1 1 43 ASN HB2 H 1.835 -9.079 0.632 1.00 . A A . 43 ASN HB2 1 1
6 23965 1 1 43 ASN HB3 H 0.434 -10.143 0.610 1.00 . A A . 43 ASN HB3 1 1
6 23966 1 1 43 ASN HD21 H 0.913 -7.158 0.986 1.00 . A A . 43 ASN HD21 1 1
6 23967 1 1 43 ASN HD22 H -0.041 -6.762 2.371 1.00 . A A . 43 ASN HD22 1 1
6 23968 1 1 43 ASN N N 2.875 -10.054 2.936 1.00 . A A . 43 ASN N 1 1
6 23969 1 1 43 ASN ND2 N 0.428 -7.406 1.801 1.00 . A A . 43 ASN ND2 1 1
6 23970 1 1 43 ASN O O 1.991 -12.360 0.276 1.00 . A A . 43 ASN O 1 1
6 23971 1 1 43 ASN OD1 O -0.169 -9.089 3.162 1.00 . A A . 43 ASN OD1 1 1
6 23972 1 1 44 SER C C 5.005 -13.925 0.902 1.00 . A A . 44 SER C 1 1
6 23973 1 1 44 SER CA C 4.796 -12.540 0.289 1.00 . A A . 44 SER CA 1 1
6 23974 1 1 44 SER CB C 6.155 -11.882 0.035 1.00 . A A . 44 SER CB 1 1
6 23975 1 1 44 SER H H 4.411 -11.057 1.747 1.00 . A A . 44 SER H 1 1
6 23976 1 1 44 SER HA H 4.294 -12.658 -0.658 1.00 . A A . 44 SER HA 1 1
6 23977 1 1 44 SER HB2 H 6.021 -10.819 -0.094 1.00 . A A . 44 SER HB2 1 1
6 23978 1 1 44 SER HB3 H 6.803 -12.062 0.880 1.00 . A A . 44 SER HB3 1 1
6 23979 1 1 44 SER HG H 7.694 -12.158 -1.146 1.00 . A A . 44 SER HG 1 1
6 23980 1 1 44 SER N N 3.969 -11.664 1.118 1.00 . A A . 44 SER N 1 1
6 23981 1 1 44 SER O O 5.670 -14.789 0.329 1.00 . A A . 44 SER O 1 1
6 23982 1 1 44 SER OG O 6.768 -12.410 -1.129 1.00 . A A . 44 SER OG 1 1
6 23983 1 1 45 LEU C C 3.237 -16.198 2.461 1.00 . A A . 45 LEU C 1 1
6 23984 1 1 45 LEU CA C 4.495 -15.399 2.774 1.00 . A A . 45 LEU CA 1 1
6 23985 1 1 45 LEU CB C 4.637 -15.203 4.289 1.00 . A A . 45 LEU CB 1 1
6 23986 1 1 45 LEU CD1 C 7.010 -14.690 3.656 1.00 . A A . 45 LEU CD1 1 1
6 23987 1 1 45 LEU CD2 C 5.761 -13.149 5.181 1.00 . A A . 45 LEU CD2 1 1
6 23988 1 1 45 LEU CG C 5.963 -14.596 4.755 1.00 . A A . 45 LEU CG 1 1
6 23989 1 1 45 LEU H H 3.937 -13.379 2.499 1.00 . A A . 45 LEU H 1 1
6 23990 1 1 45 LEU HA H 5.355 -15.937 2.399 1.00 . A A . 45 LEU HA 1 1
6 23991 1 1 45 LEU HB2 H 3.836 -14.560 4.622 1.00 . A A . 45 LEU HB2 1 1
6 23992 1 1 45 LEU HB3 H 4.522 -16.165 4.767 1.00 . A A . 45 LEU HB3 1 1
6 23993 1 1 45 LEU HD11 H 7.929 -14.236 3.994 1.00 . A A . 45 LEU HD11 1 1
6 23994 1 1 45 LEU HD12 H 7.187 -15.727 3.415 1.00 . A A . 45 LEU HD12 1 1
6 23995 1 1 45 LEU HD13 H 6.655 -14.172 2.776 1.00 . A A . 45 LEU HD13 1 1
6 23996 1 1 45 LEU HD21 H 5.380 -12.579 4.346 1.00 . A A . 45 LEU HD21 1 1
6 23997 1 1 45 LEU HD22 H 5.057 -13.110 5.997 1.00 . A A . 45 LEU HD22 1 1
6 23998 1 1 45 LEU HD23 H 6.706 -12.733 5.499 1.00 . A A . 45 LEU HD23 1 1
6 23999 1 1 45 LEU HG H 6.325 -15.150 5.608 1.00 . A A . 45 LEU HG 1 1
6 24000 1 1 45 LEU N N 4.425 -14.118 2.081 1.00 . A A . 45 LEU N 1 1
6 24001 1 1 45 LEU O O 2.309 -15.675 1.845 1.00 . A A . 45 LEU O 1 1
6 24002 1 1 46 PHE C C 2.035 -19.550 3.458 1.00 . A A . 46 PHE C 1 1
6 24003 1 1 46 PHE CA C 2.029 -18.282 2.613 1.00 . A A . 46 PHE CA 1 1
6 24004 1 1 46 PHE CB C 1.950 -18.642 1.128 1.00 . A A . 46 PHE CB 1 1
6 24005 1 1 46 PHE CD1 C 4.290 -19.416 0.669 1.00 . A A . 46 PHE CD1 1 1
6 24006 1 1 46 PHE CD2 C 2.507 -20.975 0.390 1.00 . A A . 46 PHE CD2 1 1
6 24007 1 1 46 PHE CE1 C 5.199 -20.385 0.291 1.00 . A A . 46 PHE CE1 1 1
6 24008 1 1 46 PHE CE2 C 3.411 -21.948 0.010 1.00 . A A . 46 PHE CE2 1 1
6 24009 1 1 46 PHE CG C 2.936 -19.699 0.723 1.00 . A A . 46 PHE CG 1 1
6 24010 1 1 46 PHE CZ C 4.759 -21.652 -0.040 1.00 . A A . 46 PHE CZ 1 1
6 24011 1 1 46 PHE H H 3.958 -17.831 3.368 1.00 . A A . 46 PHE H 1 1
6 24012 1 1 46 PHE HA H 1.155 -17.703 2.874 1.00 . A A . 46 PHE HA 1 1
6 24013 1 1 46 PHE HB2 H 0.960 -19.007 0.904 1.00 . A A . 46 PHE HB2 1 1
6 24014 1 1 46 PHE HB3 H 2.146 -17.757 0.539 1.00 . A A . 46 PHE HB3 1 1
6 24015 1 1 46 PHE HD1 H 4.636 -18.426 0.928 1.00 . A A . 46 PHE HD1 1 1
6 24016 1 1 46 PHE HD2 H 1.452 -21.205 0.429 1.00 . A A . 46 PHE HD2 1 1
6 24017 1 1 46 PHE HE1 H 6.254 -20.152 0.252 1.00 . A A . 46 PHE HE1 1 1
6 24018 1 1 46 PHE HE2 H 3.064 -22.936 -0.247 1.00 . A A . 46 PHE HE2 1 1
6 24019 1 1 46 PHE HZ H 5.470 -22.410 -0.336 1.00 . A A . 46 PHE HZ 1 1
6 24020 1 1 46 PHE N N 3.197 -17.455 2.877 1.00 . A A . 46 PHE N 1 1
6 24021 1 1 46 PHE O O 1.082 -20.329 3.442 1.00 . A A . 46 PHE O 1 1
6 24022 1 1 47 GLN C C 3.347 -22.178 4.214 1.00 . A A . 47 GLN C 1 1
6 24023 1 1 47 GLN CA C 3.277 -20.904 5.057 1.00 . A A . 47 GLN CA 1 1
6 24024 1 1 47 GLN CB C 2.113 -20.993 6.054 1.00 . A A . 47 GLN CB 1 1
6 24025 1 1 47 GLN CD C 0.859 -19.926 7.975 1.00 . A A . 47 GLN CD 1 1
6 24026 1 1 47 GLN CG C 2.064 -19.849 7.058 1.00 . A A . 47 GLN CG 1 1
6 24027 1 1 47 GLN H H 3.849 -19.084 4.149 1.00 . A A . 47 GLN H 1 1
6 24028 1 1 47 GLN HA H 4.201 -20.789 5.602 1.00 . A A . 47 GLN HA 1 1
6 24029 1 1 47 GLN HB2 H 1.185 -20.997 5.502 1.00 . A A . 47 GLN HB2 1 1
6 24030 1 1 47 GLN HB3 H 2.198 -21.919 6.602 1.00 . A A . 47 GLN HB3 1 1
6 24031 1 1 47 GLN HE21 H -0.359 -19.575 6.444 1.00 . A A . 47 GLN HE21 1 1
6 24032 1 1 47 GLN HE22 H -1.125 -19.792 7.977 1.00 . A A . 47 GLN HE22 1 1
6 24033 1 1 47 GLN HG2 H 2.958 -19.880 7.663 1.00 . A A . 47 GLN HG2 1 1
6 24034 1 1 47 GLN HG3 H 2.030 -18.913 6.521 1.00 . A A . 47 GLN HG3 1 1
6 24035 1 1 47 GLN N N 3.125 -19.743 4.191 1.00 . A A . 47 GLN N 1 1
6 24036 1 1 47 GLN NE2 N -0.329 -19.746 7.408 1.00 . A A . 47 GLN NE2 1 1
6 24037 1 1 47 GLN O O 2.400 -22.499 3.496 1.00 . A A . 47 GLN O 1 1
6 24038 1 1 47 GLN OE1 O 0.994 -20.146 9.179 1.00 . A A . 47 GLN OE1 1 1
6 24039 1 1 48 PRO C C 3.738 -25.283 3.997 1.00 . A A . 48 PRO C 1 1
6 24040 1 1 48 PRO CA C 4.640 -24.152 3.513 1.00 . A A . 48 PRO CA 1 1
6 24041 1 1 48 PRO CB C 6.162 -24.279 3.374 1.00 . A A . 48 PRO CB 1 1
6 24042 1 1 48 PRO CD C 5.642 -22.665 5.119 1.00 . A A . 48 PRO CD 1 1
6 24043 1 1 48 PRO CG C 6.767 -23.302 4.344 1.00 . A A . 48 PRO CG 1 1
6 24044 1 1 48 PRO HA H 4.465 -23.983 2.460 1.00 . A A . 48 PRO HA 1 1
6 24045 1 1 48 PRO HB2 H 6.460 -25.291 3.607 1.00 . A A . 48 PRO HB2 1 1
6 24046 1 1 48 PRO HB3 H 6.448 -24.046 2.359 1.00 . A A . 48 PRO HB3 1 1
6 24047 1 1 48 PRO HD2 H 5.539 -23.130 6.088 1.00 . A A . 48 PRO HD2 1 1
6 24048 1 1 48 PRO HD3 H 5.810 -21.604 5.223 1.00 . A A . 48 PRO HD3 1 1
6 24049 1 1 48 PRO HG2 H 7.428 -23.825 5.018 1.00 . A A . 48 PRO HG2 1 1
6 24050 1 1 48 PRO HG3 H 7.316 -22.547 3.800 1.00 . A A . 48 PRO HG3 1 1
6 24051 1 1 48 PRO N N 4.465 -22.930 4.284 1.00 . A A . 48 PRO N 1 1
6 24052 1 1 48 PRO O O 4.057 -25.970 4.967 1.00 . A A . 48 PRO O 1 1
6 24053 1 1 49 TYR C C 1.027 -26.229 5.036 1.00 . A A . 49 TYR C 1 1
6 24054 1 1 49 TYR CA C 1.667 -26.520 3.683 1.00 . A A . 49 TYR CA 1 1
6 24055 1 1 49 TYR CB C 2.368 -27.881 3.713 1.00 . A A . 49 TYR CB 1 1
6 24056 1 1 49 TYR CD1 C 2.469 -28.746 1.333 1.00 . A A . 49 TYR CD1 1 1
6 24057 1 1 49 TYR CD2 C 4.494 -28.009 2.353 1.00 . A A . 49 TYR CD2 1 1
6 24058 1 1 49 TYR CE1 C 3.158 -29.053 0.175 1.00 . A A . 49 TYR CE1 1 1
6 24059 1 1 49 TYR CE2 C 5.190 -28.314 1.197 1.00 . A A . 49 TYR CE2 1 1
6 24060 1 1 49 TYR CG C 3.124 -28.219 2.442 1.00 . A A . 49 TYR CG 1 1
6 24061 1 1 49 TYR CZ C 4.517 -28.835 0.112 1.00 . A A . 49 TYR CZ 1 1
6 24062 1 1 49 TYR H H 2.412 -24.894 2.550 1.00 . A A . 49 TYR H 1 1
6 24063 1 1 49 TYR HA H 0.893 -26.539 2.931 1.00 . A A . 49 TYR HA 1 1
6 24064 1 1 49 TYR HB2 H 3.074 -27.896 4.529 1.00 . A A . 49 TYR HB2 1 1
6 24065 1 1 49 TYR HB3 H 1.627 -28.653 3.872 1.00 . A A . 49 TYR HB3 1 1
6 24066 1 1 49 TYR HD1 H 1.403 -28.917 1.384 1.00 . A A . 49 TYR HD1 1 1
6 24067 1 1 49 TYR HD2 H 5.020 -27.601 3.204 1.00 . A A . 49 TYR HD2 1 1
6 24068 1 1 49 TYR HE1 H 2.629 -29.461 -0.674 1.00 . A A . 49 TYR HE1 1 1
6 24069 1 1 49 TYR HE2 H 6.255 -28.142 1.147 1.00 . A A . 49 TYR HE2 1 1
6 24070 1 1 49 TYR HH H 4.734 -28.790 -1.798 1.00 . A A . 49 TYR HH 1 1
6 24071 1 1 49 TYR N N 2.611 -25.471 3.316 1.00 . A A . 49 TYR N 1 1
6 24072 1 1 49 TYR O O 1.104 -25.110 5.543 1.00 . A A . 49 TYR O 1 1
6 24073 1 1 49 TYR OH O 5.207 -29.140 -1.039 1.00 . A A . 49 TYR OH 1 1
6 24074 1 1 50 GLY C C -1.507 -27.933 7.021 1.00 . A A . 50 GLY C 1 1
6 24075 1 1 50 GLY CA C -0.255 -27.087 6.901 1.00 . A A . 50 GLY CA 1 1
6 24076 1 1 50 GLY H H 0.374 -28.115 5.162 1.00 . A A . 50 GLY H 1 1
6 24077 1 1 50 GLY HA2 H 0.436 -27.371 7.680 1.00 . A A . 50 GLY HA2 1 1
6 24078 1 1 50 GLY HA3 H -0.521 -26.049 7.031 1.00 . A A . 50 GLY HA3 1 1
6 24079 1 1 50 GLY N N 0.395 -27.247 5.613 1.00 . A A . 50 GLY N 1 1
6 24080 1 1 50 GLY O O -2.616 -27.439 6.815 1.00 . A A . 50 GLY O 1 1
6 24081 1 1 51 VAL C C -2.968 -30.188 8.942 1.00 . A A . 51 VAL C 1 1
6 24082 1 1 51 VAL CA C -2.410 -30.171 7.517 1.00 . A A . 51 VAL CA 1 1
6 24083 1 1 51 VAL CB C -1.983 -31.601 7.103 1.00 . A A . 51 VAL CB 1 1
6 24084 1 1 51 VAL CG1 C -0.819 -32.075 7.960 1.00 . A A . 51 VAL CG1 1 1
6 24085 1 1 51 VAL CG2 C -3.149 -32.579 7.193 1.00 . A A . 51 VAL CG2 1 1
6 24086 1 1 51 VAL H H -0.397 -29.523 7.500 1.00 . A A . 51 VAL H 1 1
6 24087 1 1 51 VAL HA H -3.203 -29.863 6.851 1.00 . A A . 51 VAL HA 1 1
6 24088 1 1 51 VAL HB H -1.649 -31.568 6.075 1.00 . A A . 51 VAL HB 1 1
6 24089 1 1 51 VAL HG11 H -0.198 -31.231 8.220 1.00 . A A . 51 VAL HG11 1 1
6 24090 1 1 51 VAL HG12 H -1.200 -32.534 8.861 1.00 . A A . 51 VAL HG12 1 1
6 24091 1 1 51 VAL HG13 H -0.236 -32.797 7.408 1.00 . A A . 51 VAL HG13 1 1
6 24092 1 1 51 VAL HG21 H -4.079 -32.041 7.086 1.00 . A A . 51 VAL HG21 1 1
6 24093 1 1 51 VAL HG22 H -3.066 -33.313 6.404 1.00 . A A . 51 VAL HG22 1 1
6 24094 1 1 51 VAL HG23 H -3.127 -33.076 8.150 1.00 . A A . 51 VAL HG23 1 1
6 24095 1 1 51 VAL N N -1.314 -29.212 7.356 1.00 . A A . 51 VAL N 1 1
6 24096 1 1 51 VAL O O -4.005 -30.798 9.209 1.00 . A A . 51 VAL O 1 1
6 24097 1 1 52 GLY C C -1.548 -29.174 12.191 1.00 . A A . 52 GLY C 1 1
6 24098 1 1 52 GLY CA C -2.690 -29.487 11.244 1.00 . A A . 52 GLY CA 1 1
6 24099 1 1 52 GLY H H -1.436 -29.073 9.591 1.00 . A A . 52 GLY H 1 1
6 24100 1 1 52 GLY HA2 H -3.450 -28.727 11.349 1.00 . A A . 52 GLY HA2 1 1
6 24101 1 1 52 GLY HA3 H -3.114 -30.444 11.511 1.00 . A A . 52 GLY HA3 1 1
6 24102 1 1 52 GLY N N -2.260 -29.532 9.859 1.00 . A A . 52 GLY N 1 1
6 24103 1 1 52 GLY O O -1.389 -29.828 13.221 1.00 . A A . 52 GLY O 1 1
6 24104 1 1 53 LYS C C 0.551 -26.245 12.624 1.00 . A A . 53 LYS C 1 1
6 24105 1 1 53 LYS CA C 0.383 -27.761 12.657 1.00 . A A . 53 LYS CA 1 1
6 24106 1 1 53 LYS CB C 1.663 -28.445 12.168 1.00 . A A . 53 LYS CB 1 1
6 24107 1 1 53 LYS CD C 3.196 -28.970 10.244 1.00 . A A . 53 LYS CD 1 1
6 24108 1 1 53 LYS CE C 3.392 -28.883 8.739 1.00 . A A . 53 LYS CE 1 1
6 24109 1 1 53 LYS CG C 1.868 -28.362 10.665 1.00 . A A . 53 LYS CG 1 1
6 24110 1 1 53 LYS H H -0.927 -27.695 10.996 1.00 . A A . 53 LYS H 1 1
6 24111 1 1 53 LYS HA H 0.185 -28.068 13.674 1.00 . A A . 53 LYS HA 1 1
6 24112 1 1 53 LYS HB2 H 2.511 -27.981 12.651 1.00 . A A . 53 LYS HB2 1 1
6 24113 1 1 53 LYS HB3 H 1.629 -29.487 12.448 1.00 . A A . 53 LYS HB3 1 1
6 24114 1 1 53 LYS HD2 H 3.998 -28.437 10.732 1.00 . A A . 53 LYS HD2 1 1
6 24115 1 1 53 LYS HD3 H 3.216 -30.009 10.541 1.00 . A A . 53 LYS HD3 1 1
6 24116 1 1 53 LYS HE2 H 3.392 -27.842 8.451 1.00 . A A . 53 LYS HE2 1 1
6 24117 1 1 53 LYS HE3 H 4.344 -29.325 8.487 1.00 . A A . 53 LYS HE3 1 1
6 24118 1 1 53 LYS HG2 H 1.068 -28.895 10.174 1.00 . A A . 53 LYS HG2 1 1
6 24119 1 1 53 LYS HG3 H 1.847 -27.324 10.366 1.00 . A A . 53 LYS HG3 1 1
6 24120 1 1 53 LYS HZ1 H 1.537 -28.934 7.781 1.00 . A A . 53 LYS HZ1 1 1
6 24121 1 1 53 LYS HZ2 H 2.688 -29.971 7.101 1.00 . A A . 53 LYS HZ2 1 1
6 24122 1 1 53 LYS N N -0.750 -28.171 11.835 1.00 . A A . 53 LYS N 1 1
6 24123 1 1 53 LYS NZ N 2.315 -29.591 7.995 1.00 . A A . 53 LYS NZ 1 1
6 24124 1 1 53 LYS O O -0.341 -25.526 12.173 1.00 . A A . 53 LYS O 1 1
6 24125 1 1 54 VAL C C 3.034 -23.938 12.111 1.00 . A A . 54 VAL C 1 1
6 24126 1 1 54 VAL CA C 1.963 -24.328 13.130 1.00 . A A . 54 VAL CA 1 1
6 24127 1 1 54 VAL CB C 2.400 -23.866 14.533 1.00 . A A . 54 VAL CB 1 1
6 24128 1 1 54 VAL CG1 C 3.505 -24.762 15.072 1.00 . A A . 54 VAL CG1 1 1
6 24129 1 1 54 VAL CG2 C 2.856 -22.414 14.503 1.00 . A A . 54 VAL CG2 1 1
6 24130 1 1 54 VAL H H 2.374 -26.384 13.439 1.00 . A A . 54 VAL H 1 1
6 24131 1 1 54 VAL HA H 1.044 -23.817 12.878 1.00 . A A . 54 VAL HA 1 1
6 24132 1 1 54 VAL HB H 1.551 -23.941 15.196 1.00 . A A . 54 VAL HB 1 1
6 24133 1 1 54 VAL HG11 H 3.982 -24.280 15.914 1.00 . A A . 54 VAL HG11 1 1
6 24134 1 1 54 VAL HG12 H 3.084 -25.704 15.387 1.00 . A A . 54 VAL HG12 1 1
6 24135 1 1 54 VAL HG13 H 4.237 -24.937 14.296 1.00 . A A . 54 VAL HG13 1 1
6 24136 1 1 54 VAL HG21 H 2.188 -21.840 13.878 1.00 . A A . 54 VAL HG21 1 1
6 24137 1 1 54 VAL HG22 H 2.844 -22.011 15.507 1.00 . A A . 54 VAL HG22 1 1
6 24138 1 1 54 VAL HG23 H 3.858 -22.360 14.105 1.00 . A A . 54 VAL HG23 1 1
6 24139 1 1 54 VAL N N 1.695 -25.762 13.101 1.00 . A A . 54 VAL N 1 1
6 24140 1 1 54 VAL O O 3.979 -24.691 11.878 1.00 . A A . 54 VAL O 1 1
6 24141 1 1 55 ASN C C 4.242 -20.814 10.815 1.00 . A A . 55 ASN C 1 1
6 24142 1 1 55 ASN CA C 3.829 -22.256 10.518 1.00 . A A . 55 ASN CA 1 1
6 24143 1 1 55 ASN CB C 3.237 -22.364 9.104 1.00 . A A . 55 ASN CB 1 1
6 24144 1 1 55 ASN CG C 3.062 -23.799 8.636 1.00 . A A . 55 ASN CG 1 1
6 24145 1 1 55 ASN H H 2.093 -22.214 11.732 1.00 . A A . 55 ASN H 1 1
6 24146 1 1 55 ASN HA H 4.710 -22.878 10.570 1.00 . A A . 55 ASN HA 1 1
6 24147 1 1 55 ASN HB2 H 2.270 -21.884 9.090 1.00 . A A . 55 ASN HB2 1 1
6 24148 1 1 55 ASN HB3 H 3.893 -21.856 8.410 1.00 . A A . 55 ASN HB3 1 1
6 24149 1 1 55 ASN HD21 H 1.581 -24.066 9.935 1.00 . A A . 55 ASN HD21 1 1
6 24150 1 1 55 ASN HD22 H 1.977 -25.434 8.956 1.00 . A A . 55 ASN HD22 1 1
6 24151 1 1 55 ASN N N 2.875 -22.759 11.507 1.00 . A A . 55 ASN N 1 1
6 24152 1 1 55 ASN ND2 N 2.110 -24.503 9.236 1.00 . A A . 55 ASN ND2 1 1
6 24153 1 1 55 ASN O O 3.405 -19.965 11.126 1.00 . A A . 55 ASN O 1 1
6 24154 1 1 55 ASN OD1 O 3.775 -24.267 7.748 1.00 . A A . 55 ASN OD1 1 1
6 24155 1 1 56 PHE C C 6.481 -18.530 9.666 1.00 . A A . 56 PHE C 1 1
6 24156 1 1 56 PHE CA C 6.098 -19.222 10.972 1.00 . A A . 56 PHE CA 1 1
6 24157 1 1 56 PHE CB C 7.309 -19.307 11.906 1.00 . A A . 56 PHE CB 1 1
6 24158 1 1 56 PHE CD1 C 6.605 -18.246 14.072 1.00 . A A . 56 PHE CD1 1 1
6 24159 1 1 56 PHE CD2 C 8.192 -17.100 12.710 1.00 . A A . 56 PHE CD2 1 1
6 24160 1 1 56 PHE CE1 C 6.659 -17.224 15.000 1.00 . A A . 56 PHE CE1 1 1
6 24161 1 1 56 PHE CE2 C 8.249 -16.075 13.635 1.00 . A A . 56 PHE CE2 1 1
6 24162 1 1 56 PHE CG C 7.369 -18.196 12.916 1.00 . A A . 56 PHE CG 1 1
6 24163 1 1 56 PHE CZ C 7.482 -16.137 14.781 1.00 . A A . 56 PHE CZ 1 1
6 24164 1 1 56 PHE H H 6.160 -21.281 10.484 1.00 . A A . 56 PHE H 1 1
6 24165 1 1 56 PHE HA H 5.329 -18.637 11.456 1.00 . A A . 56 PHE HA 1 1
6 24166 1 1 56 PHE HB2 H 7.276 -20.242 12.443 1.00 . A A . 56 PHE HB2 1 1
6 24167 1 1 56 PHE HB3 H 8.214 -19.270 11.317 1.00 . A A . 56 PHE HB3 1 1
6 24168 1 1 56 PHE HD1 H 5.960 -19.095 14.244 1.00 . A A . 56 PHE HD1 1 1
6 24169 1 1 56 PHE HD2 H 8.792 -17.049 11.814 1.00 . A A . 56 PHE HD2 1 1
6 24170 1 1 56 PHE HE1 H 6.057 -17.276 15.896 1.00 . A A . 56 PHE HE1 1 1
6 24171 1 1 56 PHE HE2 H 8.895 -15.227 13.462 1.00 . A A . 56 PHE HE2 1 1
6 24172 1 1 56 PHE HZ H 7.525 -15.338 15.506 1.00 . A A . 56 PHE HZ 1 1
6 24173 1 1 56 PHE N N 5.547 -20.554 10.725 1.00 . A A . 56 PHE N 1 1
6 24174 1 1 56 PHE O O 7.293 -19.040 8.893 1.00 . A A . 56 PHE O 1 1
6 24175 1 1 57 THR C C 6.859 -15.276 8.562 1.00 . A A . 57 THR C 1 1
6 24176 1 1 57 THR CA C 6.171 -16.594 8.222 1.00 . A A . 57 THR CA 1 1
6 24177 1 1 57 THR CB C 4.887 -16.293 7.425 1.00 . A A . 57 THR CB 1 1
6 24178 1 1 57 THR CG2 C 4.367 -17.546 6.735 1.00 . A A . 57 THR CG2 1 1
6 24179 1 1 57 THR H H 5.248 -17.010 10.080 1.00 . A A . 57 THR H 1 1
6 24180 1 1 57 THR HA H 6.829 -17.181 7.597 1.00 . A A . 57 THR HA 1 1
6 24181 1 1 57 THR HB H 5.115 -15.553 6.670 1.00 . A A . 57 THR HB 1 1
6 24182 1 1 57 THR HG1 H 4.040 -14.838 8.452 1.00 . A A . 57 THR HG1 1 1
6 24183 1 1 57 THR HG21 H 3.448 -17.821 7.233 1.00 . A A . 57 THR HG21 1 1
6 24184 1 1 57 THR HG22 H 5.062 -18.370 6.782 1.00 . A A . 57 THR HG22 1 1
6 24185 1 1 57 THR HG23 H 4.160 -17.306 5.704 1.00 . A A . 57 THR HG23 1 1
6 24186 1 1 57 THR N N 5.890 -17.362 9.428 1.00 . A A . 57 THR N 1 1
6 24187 1 1 57 THR O O 6.346 -14.486 9.354 1.00 . A A . 57 THR O 1 1
6 24188 1 1 57 THR OG1 O 3.878 -15.772 8.299 1.00 . A A . 57 THR OG1 1 1
6 24189 1 1 58 ALA C C 9.672 -13.493 6.971 1.00 . A A . 58 ALA C 1 1
6 24190 1 1 58 ALA CA C 8.801 -13.831 8.179 1.00 . A A . 58 ALA CA 1 1
6 24191 1 1 58 ALA CB C 9.655 -13.967 9.432 1.00 . A A . 58 ALA CB 1 1
6 24192 1 1 58 ALA H H 8.367 -15.722 7.327 1.00 . A A . 58 ALA H 1 1
6 24193 1 1 58 ALA HA H 8.102 -13.023 8.338 1.00 . A A . 58 ALA HA 1 1
6 24194 1 1 58 ALA HB1 H 10.359 -14.775 9.303 1.00 . A A . 58 ALA HB1 1 1
6 24195 1 1 58 ALA HB2 H 10.191 -13.045 9.603 1.00 . A A . 58 ALA HB2 1 1
6 24196 1 1 58 ALA HB3 H 9.020 -14.176 10.281 1.00 . A A . 58 ALA HB3 1 1
6 24197 1 1 58 ALA N N 8.022 -15.050 7.952 1.00 . A A . 58 ALA N 1 1
6 24198 1 1 58 ALA O O 10.099 -14.378 6.230 1.00 . A A . 58 ALA O 1 1
6 24199 1 1 59 GLY C C 10.762 -10.264 5.495 1.00 . A A . 59 GLY C 1 1
6 24200 1 1 59 GLY CA C 10.755 -11.772 5.661 1.00 . A A . 59 GLY CA 1 1
6 24201 1 1 59 GLY H H 9.574 -11.541 7.404 1.00 . A A . 59 GLY H 1 1
6 24202 1 1 59 GLY HA2 H 11.768 -12.110 5.819 1.00 . A A . 59 GLY HA2 1 1
6 24203 1 1 59 GLY HA3 H 10.373 -12.221 4.756 1.00 . A A . 59 GLY HA3 1 1
6 24204 1 1 59 GLY N N 9.936 -12.204 6.780 1.00 . A A . 59 GLY N 1 1
6 24205 1 1 59 GLY O O 9.914 -9.568 6.055 1.00 . A A . 59 GLY O 1 1
6 24206 1 1 60 VAL C C 11.479 -7.974 3.039 1.00 . A A . 60 VAL C 1 1
6 24207 1 1 60 VAL CA C 11.836 -8.325 4.483 1.00 . A A . 60 VAL CA 1 1
6 24208 1 1 60 VAL CB C 13.257 -7.809 4.818 1.00 . A A . 60 VAL CB 1 1
6 24209 1 1 60 VAL CG1 C 13.519 -7.809 6.319 1.00 . A A . 60 VAL CG1 1 1
6 24210 1 1 60 VAL CG2 C 14.307 -8.632 4.090 1.00 . A A . 60 VAL CG2 1 1
6 24211 1 1 60 VAL H H 12.370 -10.367 4.307 1.00 . A A . 60 VAL H 1 1
6 24212 1 1 60 VAL HA H 11.137 -7.828 5.141 1.00 . A A . 60 VAL HA 1 1
6 24213 1 1 60 VAL HB H 13.333 -6.789 4.468 1.00 . A A . 60 VAL HB 1 1
6 24214 1 1 60 VAL HG11 H 14.248 -7.048 6.559 1.00 . A A . 60 VAL HG11 1 1
6 24215 1 1 60 VAL HG12 H 12.600 -7.603 6.847 1.00 . A A . 60 VAL HG12 1 1
6 24216 1 1 60 VAL HG13 H 13.897 -8.776 6.620 1.00 . A A . 60 VAL HG13 1 1
6 24217 1 1 60 VAL HG21 H 13.953 -9.645 3.972 1.00 . A A . 60 VAL HG21 1 1
6 24218 1 1 60 VAL HG22 H 14.493 -8.201 3.116 1.00 . A A . 60 VAL HG22 1 1
6 24219 1 1 60 VAL HG23 H 15.223 -8.635 4.662 1.00 . A A . 60 VAL HG23 1 1
6 24220 1 1 60 VAL N N 11.723 -9.759 4.725 1.00 . A A . 60 VAL N 1 1
6 24221 1 1 60 VAL O O 11.391 -8.850 2.180 1.00 . A A . 60 VAL O 1 1
6 24222 1 1 61 GLY C C 11.398 -4.815 1.178 1.00 . A A . 61 GLY C 1 1
6 24223 1 1 61 GLY CA C 10.933 -6.233 1.448 1.00 . A A . 61 GLY CA 1 1
6 24224 1 1 61 GLY H H 11.354 -6.033 3.513 1.00 . A A . 61 GLY H 1 1
6 24225 1 1 61 GLY HA2 H 11.393 -6.893 0.728 1.00 . A A . 61 GLY HA2 1 1
6 24226 1 1 61 GLY HA3 H 9.861 -6.278 1.329 1.00 . A A . 61 GLY HA3 1 1
6 24227 1 1 61 GLY N N 11.275 -6.683 2.785 1.00 . A A . 61 GLY N 1 1
6 24228 1 1 61 GLY O O 12.082 -4.212 2.005 1.00 . A A . 61 GLY O 1 1
6 24229 1 1 62 GLY C C 10.558 -2.347 -1.445 1.00 . A A . 62 GLY C 1 1
6 24230 1 1 62 GLY CA C 11.416 -2.929 -0.337 1.00 . A A . 62 GLY CA 1 1
6 24231 1 1 62 GLY H H 10.481 -4.810 -0.602 1.00 . A A . 62 GLY H 1 1
6 24232 1 1 62 GLY HA2 H 11.331 -2.299 0.536 1.00 . A A . 62 GLY HA2 1 1
6 24233 1 1 62 GLY HA3 H 12.446 -2.938 -0.663 1.00 . A A . 62 GLY HA3 1 1
6 24234 1 1 62 GLY N N 11.026 -4.281 0.017 1.00 . A A . 62 GLY N 1 1
6 24235 1 1 62 GLY O O 10.164 -3.057 -2.371 1.00 . A A . 62 GLY O 1 1
6 24236 1 1 63 TYR C C 10.111 0.939 -2.784 1.00 . A A . 63 TYR C 1 1
6 24237 1 1 63 TYR CA C 9.456 -0.370 -2.352 1.00 . A A . 63 TYR CA 1 1
6 24238 1 1 63 TYR CB C 8.040 -0.104 -1.818 1.00 . A A . 63 TYR CB 1 1
6 24239 1 1 63 TYR CD1 C 6.528 0.317 -3.798 1.00 . A A . 63 TYR CD1 1 1
6 24240 1 1 63 TYR CD2 C 7.118 2.170 -2.419 1.00 . A A . 63 TYR CD2 1 1
6 24241 1 1 63 TYR CE1 C 5.776 1.153 -4.603 1.00 . A A . 63 TYR CE1 1 1
6 24242 1 1 63 TYR CE2 C 6.369 3.011 -3.218 1.00 . A A . 63 TYR CE2 1 1
6 24243 1 1 63 TYR CG C 7.211 0.811 -2.693 1.00 . A A . 63 TYR CG 1 1
6 24244 1 1 63 TYR CZ C 5.700 2.498 -4.309 1.00 . A A . 63 TYR CZ 1 1
6 24245 1 1 63 TYR H H 10.625 -0.543 -0.592 1.00 . A A . 63 TYR H 1 1
6 24246 1 1 63 TYR HA H 9.386 -1.018 -3.212 1.00 . A A . 63 TYR HA 1 1
6 24247 1 1 63 TYR HB2 H 7.513 -1.042 -1.733 1.00 . A A . 63 TYR HB2 1 1
6 24248 1 1 63 TYR HB3 H 8.114 0.350 -0.841 1.00 . A A . 63 TYR HB3 1 1
6 24249 1 1 63 TYR HD1 H 6.588 -0.736 -4.025 1.00 . A A . 63 TYR HD1 1 1
6 24250 1 1 63 TYR HD2 H 7.644 2.571 -1.564 1.00 . A A . 63 TYR HD2 1 1
6 24251 1 1 63 TYR HE1 H 5.254 0.750 -5.458 1.00 . A A . 63 TYR HE1 1 1
6 24252 1 1 63 TYR HE2 H 6.309 4.065 -2.987 1.00 . A A . 63 TYR HE2 1 1
6 24253 1 1 63 TYR HH H 4.456 2.810 -5.739 1.00 . A A . 63 TYR HH 1 1
6 24254 1 1 63 TYR N N 10.274 -1.052 -1.350 1.00 . A A . 63 TYR N 1 1
6 24255 1 1 63 TYR O O 10.618 1.693 -1.953 1.00 . A A . 63 TYR O 1 1
6 24256 1 1 63 TYR OH O 4.955 3.332 -5.108 1.00 . A A . 63 TYR OH 1 1
6 24257 1 1 64 ARG C C 12.192 2.466 -4.339 1.00 . A A . 64 ARG C 1 1
6 24258 1 1 64 ARG CA C 10.695 2.419 -4.628 1.00 . A A . 64 ARG CA 1 1
6 24259 1 1 64 ARG CB C 10.010 3.658 -4.046 1.00 . A A . 64 ARG CB 1 1
6 24260 1 1 64 ARG CD C 9.068 5.287 -5.714 1.00 . A A . 64 ARG CD 1 1
6 24261 1 1 64 ARG CG C 8.774 4.095 -4.815 1.00 . A A . 64 ARG CG 1 1
6 24262 1 1 64 ARG CZ C 8.775 7.630 -5.020 1.00 . A A . 64 ARG CZ 1 1
6 24263 1 1 64 ARG H H 9.669 0.568 -4.701 1.00 . A A . 64 ARG H 1 1
6 24264 1 1 64 ARG HA H 10.550 2.409 -5.699 1.00 . A A . 64 ARG HA 1 1
6 24265 1 1 64 ARG HB2 H 9.717 3.449 -3.029 1.00 . A A . 64 ARG HB2 1 1
6 24266 1 1 64 ARG HB3 H 10.715 4.478 -4.049 1.00 . A A . 64 ARG HB3 1 1
6 24267 1 1 64 ARG HD2 H 9.886 5.032 -6.371 1.00 . A A . 64 ARG HD2 1 1
6 24268 1 1 64 ARG HD3 H 8.188 5.504 -6.302 1.00 . A A . 64 ARG HD3 1 1
6 24269 1 1 64 ARG HE H 10.198 6.408 -4.340 1.00 . A A . 64 ARG HE 1 1
6 24270 1 1 64 ARG HG2 H 8.431 3.272 -5.425 1.00 . A A . 64 ARG HG2 1 1
6 24271 1 1 64 ARG HG3 H 8.002 4.369 -4.111 1.00 . A A . 64 ARG HG3 1 1
6 24272 1 1 64 ARG HH11 H 7.243 8.629 -5.885 1.00 . A A . 64 ARG HH11 1 1
6 24273 1 1 64 ARG HH21 H 9.944 8.572 -3.668 1.00 . A A . 64 ARG HH21 1 1
6 24274 1 1 64 ARG HH22 H 8.668 9.531 -4.338 1.00 . A A . 64 ARG HH22 1 1
6 24275 1 1 64 ARG N N 10.095 1.204 -4.089 1.00 . A A . 64 ARG N 1 1
6 24276 1 1 64 ARG NE N 9.428 6.475 -4.946 1.00 . A A . 64 ARG NE 1 1
6 24277 1 1 64 ARG NH1 N 7.732 7.759 -5.833 1.00 . A A . 64 ARG NH1 1 1
6 24278 1 1 64 ARG NH2 N 9.161 8.662 -4.281 1.00 . A A . 64 ARG NH2 1 1
6 24279 1 1 64 ARG O O 13.007 2.157 -5.209 1.00 . A A . 64 ARG O 1 1
6 24280 1 1 65 SER C C 14.084 2.847 -1.190 1.00 . A A . 65 SER C 1 1
6 24281 1 1 65 SER CA C 13.947 2.945 -2.706 1.00 . A A . 65 SER CA 1 1
6 24282 1 1 65 SER CB C 14.568 4.251 -3.205 1.00 . A A . 65 SER CB 1 1
6 24283 1 1 65 SER H H 11.848 3.096 -2.473 1.00 . A A . 65 SER H 1 1
6 24284 1 1 65 SER HA H 14.472 2.116 -3.155 1.00 . A A . 65 SER HA 1 1
6 24285 1 1 65 SER HB2 H 14.342 4.379 -4.254 1.00 . A A . 65 SER HB2 1 1
6 24286 1 1 65 SER HB3 H 14.158 5.076 -2.644 1.00 . A A . 65 SER HB3 1 1
6 24287 1 1 65 SER HG H 16.264 3.348 -2.838 1.00 . A A . 65 SER HG 1 1
6 24288 1 1 65 SER N N 12.547 2.858 -3.116 1.00 . A A . 65 SER N 1 1
6 24289 1 1 65 SER O O 14.982 3.445 -0.600 1.00 . A A . 65 SER O 1 1
6 24290 1 1 65 SER OG O 15.974 4.239 -3.042 1.00 . A A . 65 SER OG 1 1
6 24291 1 1 66 SER C C 13.134 0.429 1.251 1.00 . A A . 66 SER C 1 1
6 24292 1 1 66 SER CA C 13.207 1.909 0.884 1.00 . A A . 66 SER CA 1 1
6 24293 1 1 66 SER CB C 12.045 2.665 1.524 1.00 . A A . 66 SER CB 1 1
6 24294 1 1 66 SER H H 12.495 1.633 -1.090 1.00 . A A . 66 SER H 1 1
6 24295 1 1 66 SER HA H 14.138 2.315 1.257 1.00 . A A . 66 SER HA 1 1
6 24296 1 1 66 SER HB2 H 11.115 2.178 1.267 1.00 . A A . 66 SER HB2 1 1
6 24297 1 1 66 SER HB3 H 12.166 2.663 2.597 1.00 . A A . 66 SER HB3 1 1
6 24298 1 1 66 SER HG H 11.147 4.176 0.654 1.00 . A A . 66 SER HG 1 1
6 24299 1 1 66 SER N N 13.188 2.086 -0.564 1.00 . A A . 66 SER N 1 1
6 24300 1 1 66 SER O O 12.842 -0.413 0.404 1.00 . A A . 66 SER O 1 1
6 24301 1 1 66 SER OG O 11.994 4.008 1.073 1.00 . A A . 66 SER OG 1 1
6 24302 1 1 67 GLN C C 12.590 -1.371 4.305 1.00 . A A . 67 GLN C 1 1
6 24303 1 1 67 GLN CA C 13.366 -1.262 2.994 1.00 . A A . 67 GLN CA 1 1
6 24304 1 1 67 GLN CB C 14.789 -1.793 3.181 1.00 . A A . 67 GLN CB 1 1
6 24305 1 1 67 GLN CD C 15.006 -3.522 1.352 1.00 . A A . 67 GLN CD 1 1
6 24306 1 1 67 GLN CG C 15.469 -2.177 1.878 1.00 . A A . 67 GLN CG 1 1
6 24307 1 1 67 GLN H H 13.631 0.835 3.143 1.00 . A A . 67 GLN H 1 1
6 24308 1 1 67 GLN HA H 12.867 -1.859 2.244 1.00 . A A . 67 GLN HA 1 1
6 24309 1 1 67 GLN HB2 H 15.385 -1.032 3.662 1.00 . A A . 67 GLN HB2 1 1
6 24310 1 1 67 GLN HB3 H 14.753 -2.665 3.818 1.00 . A A . 67 GLN HB3 1 1
6 24311 1 1 67 GLN HE21 H 15.169 -4.316 3.169 1.00 . A A . 67 GLN HE21 1 1
6 24312 1 1 67 GLN HE22 H 14.629 -5.387 1.925 1.00 . A A . 67 GLN HE22 1 1
6 24313 1 1 67 GLN HG2 H 15.249 -1.422 1.137 1.00 . A A . 67 GLN HG2 1 1
6 24314 1 1 67 GLN HG3 H 16.536 -2.222 2.043 1.00 . A A . 67 GLN HG3 1 1
6 24315 1 1 67 GLN N N 13.402 0.119 2.516 1.00 . A A . 67 GLN N 1 1
6 24316 1 1 67 GLN NE2 N 14.927 -4.508 2.238 1.00 . A A . 67 GLN NE2 1 1
6 24317 1 1 67 GLN O O 12.670 -0.489 5.161 1.00 . A A . 67 GLN O 1 1
6 24318 1 1 67 GLN OE1 O 14.725 -3.672 0.163 1.00 . A A . 67 GLN OE1 1 1
6 24319 1 1 68 ALA C C 11.084 -4.146 6.095 1.00 . A A . 68 ALA C 1 1
6 24320 1 1 68 ALA CA C 11.040 -2.682 5.658 1.00 . A A . 68 ALA CA 1 1
6 24321 1 1 68 ALA CB C 9.601 -2.244 5.429 1.00 . A A . 68 ALA CB 1 1
6 24322 1 1 68 ALA H H 11.802 -3.122 3.734 1.00 . A A . 68 ALA H 1 1
6 24323 1 1 68 ALA HA H 11.456 -2.069 6.444 1.00 . A A . 68 ALA HA 1 1
6 24324 1 1 68 ALA HB1 H 9.428 -2.115 4.371 1.00 . A A . 68 ALA HB1 1 1
6 24325 1 1 68 ALA HB2 H 8.932 -2.997 5.817 1.00 . A A . 68 ALA HB2 1 1
6 24326 1 1 68 ALA HB3 H 9.424 -1.308 5.939 1.00 . A A . 68 ALA HB3 1 1
6 24327 1 1 68 ALA N N 11.831 -2.457 4.454 1.00 . A A . 68 ALA N 1 1
6 24328 1 1 68 ALA O O 11.323 -5.040 5.282 1.00 . A A . 68 ALA O 1 1
6 24329 1 1 69 LEU C C 9.455 -6.146 8.368 1.00 . A A . 69 LEU C 1 1
6 24330 1 1 69 LEU CA C 10.861 -5.728 7.945 1.00 . A A . 69 LEU CA 1 1
6 24331 1 1 69 LEU CB C 11.800 -5.790 9.156 1.00 . A A . 69 LEU CB 1 1
6 24332 1 1 69 LEU CD1 C 12.617 -8.146 9.500 1.00 . A A . 69 LEU CD1 1 1
6 24333 1 1 69 LEU CD2 C 12.011 -6.735 11.474 1.00 . A A . 69 LEU CD2 1 1
6 24334 1 1 69 LEU CG C 11.696 -7.053 10.019 1.00 . A A . 69 LEU CG 1 1
6 24335 1 1 69 LEU H H 10.676 -3.618 7.979 1.00 . A A . 69 LEU H 1 1
6 24336 1 1 69 LEU HA H 11.218 -6.405 7.186 1.00 . A A . 69 LEU HA 1 1
6 24337 1 1 69 LEU HB2 H 12.817 -5.710 8.797 1.00 . A A . 69 LEU HB2 1 1
6 24338 1 1 69 LEU HB3 H 11.595 -4.938 9.785 1.00 . A A . 69 LEU HB3 1 1
6 24339 1 1 69 LEU HD11 H 12.744 -8.903 10.259 1.00 . A A . 69 LEU HD11 1 1
6 24340 1 1 69 LEU HD12 H 12.183 -8.590 8.615 1.00 . A A . 69 LEU HD12 1 1
6 24341 1 1 69 LEU HD13 H 13.578 -7.717 9.252 1.00 . A A . 69 LEU HD13 1 1
6 24342 1 1 69 LEU HD21 H 11.098 -6.756 12.052 1.00 . A A . 69 LEU HD21 1 1
6 24343 1 1 69 LEU HD22 H 12.701 -7.472 11.860 1.00 . A A . 69 LEU HD22 1 1
6 24344 1 1 69 LEU HD23 H 12.455 -5.752 11.540 1.00 . A A . 69 LEU HD23 1 1
6 24345 1 1 69 LEU HG H 10.683 -7.428 9.969 1.00 . A A . 69 LEU HG 1 1
6 24346 1 1 69 LEU N N 10.853 -4.378 7.386 1.00 . A A . 69 LEU N 1 1
6 24347 1 1 69 LEU O O 8.781 -5.423 9.106 1.00 . A A . 69 LEU O 1 1
6 24348 1 1 70 ALA C C 7.758 -9.191 8.920 1.00 . A A . 70 ALA C 1 1
6 24349 1 1 70 ALA CA C 7.689 -7.819 8.251 1.00 . A A . 70 ALA CA 1 1
6 24350 1 1 70 ALA CB C 6.813 -7.881 7.009 1.00 . A A . 70 ALA CB 1 1
6 24351 1 1 70 ALA H H 9.600 -7.854 7.330 1.00 . A A . 70 ALA H 1 1
6 24352 1 1 70 ALA HA H 7.239 -7.119 8.941 1.00 . A A . 70 ALA HA 1 1
6 24353 1 1 70 ALA HB1 H 7.420 -7.714 6.131 1.00 . A A . 70 ALA HB1 1 1
6 24354 1 1 70 ALA HB2 H 6.346 -8.852 6.945 1.00 . A A . 70 ALA HB2 1 1
6 24355 1 1 70 ALA HB3 H 6.051 -7.119 7.069 1.00 . A A . 70 ALA HB3 1 1
6 24356 1 1 70 ALA N N 9.018 -7.317 7.909 1.00 . A A . 70 ALA N 1 1
6 24357 1 1 70 ALA O O 8.688 -9.961 8.677 1.00 . A A . 70 ALA O 1 1
6 24358 1 1 71 ILE C C 5.292 -11.238 10.679 1.00 . A A . 71 ILE C 1 1
6 24359 1 1 71 ILE CA C 6.731 -10.781 10.453 1.00 . A A . 71 ILE CA 1 1
6 24360 1 1 71 ILE CB C 7.461 -10.722 11.811 1.00 . A A . 71 ILE CB 1 1
6 24361 1 1 71 ILE CD1 C 8.553 -12.170 13.592 1.00 . A A . 71 ILE CD1 1 1
6 24362 1 1 71 ILE CG1 C 7.686 -12.133 12.355 1.00 . A A . 71 ILE CG1 1 1
6 24363 1 1 71 ILE CG2 C 6.667 -9.887 12.806 1.00 . A A . 71 ILE CG2 1 1
6 24364 1 1 71 ILE H H 6.060 -8.841 9.920 1.00 . A A . 71 ILE H 1 1
6 24365 1 1 71 ILE HA H 7.234 -11.509 9.832 1.00 . A A . 71 ILE HA 1 1
6 24366 1 1 71 ILE HB H 8.420 -10.244 11.660 1.00 . A A . 71 ILE HB 1 1
6 24367 1 1 71 ILE HD11 H 9.555 -12.470 13.323 1.00 . A A . 71 ILE HD11 1 1
6 24368 1 1 71 ILE HD12 H 8.581 -11.190 14.042 1.00 . A A . 71 ILE HD12 1 1
6 24369 1 1 71 ILE HD13 H 8.145 -12.878 14.299 1.00 . A A . 71 ILE HD13 1 1
6 24370 1 1 71 ILE HG12 H 6.732 -12.571 12.606 1.00 . A A . 71 ILE HG12 1 1
6 24371 1 1 71 ILE HG13 H 8.163 -12.732 11.595 1.00 . A A . 71 ILE HG13 1 1
6 24372 1 1 71 ILE HG21 H 6.330 -10.514 13.617 1.00 . A A . 71 ILE HG21 1 1
6 24373 1 1 71 ILE HG22 H 7.296 -9.099 13.196 1.00 . A A . 71 ILE HG22 1 1
6 24374 1 1 71 ILE HG23 H 5.811 -9.451 12.310 1.00 . A A . 71 ILE HG23 1 1
6 24375 1 1 71 ILE N N 6.774 -9.495 9.761 1.00 . A A . 71 ILE N 1 1
6 24376 1 1 71 ILE O O 4.358 -10.437 10.604 1.00 . A A . 71 ILE O 1 1
6 24377 1 1 72 GLY C C 3.805 -14.574 11.369 1.00 . A A . 72 GLY C 1 1
6 24378 1 1 72 GLY CA C 3.792 -13.069 11.184 1.00 . A A . 72 GLY CA 1 1
6 24379 1 1 72 GLY H H 5.902 -13.119 11.000 1.00 . A A . 72 GLY H 1 1
6 24380 1 1 72 GLY HA2 H 3.379 -12.612 12.070 1.00 . A A . 72 GLY HA2 1 1
6 24381 1 1 72 GLY HA3 H 3.165 -12.826 10.338 1.00 . A A . 72 GLY HA3 1 1
6 24382 1 1 72 GLY N N 5.120 -12.528 10.954 1.00 . A A . 72 GLY N 1 1
6 24383 1 1 72 GLY O O 4.819 -15.227 11.125 1.00 . A A . 72 GLY O 1 1
6 24384 1 1 73 SER C C 1.099 -16.988 12.104 1.00 . A A . 73 SER C 1 1
6 24385 1 1 73 SER CA C 2.560 -16.563 12.016 1.00 . A A . 73 SER CA 1 1
6 24386 1 1 73 SER CB C 3.297 -16.970 13.294 1.00 . A A . 73 SER CB 1 1
6 24387 1 1 73 SER H H 1.898 -14.551 11.975 1.00 . A A . 73 SER H 1 1
6 24388 1 1 73 SER HA H 3.017 -17.059 11.176 1.00 . A A . 73 SER HA 1 1
6 24389 1 1 73 SER HB2 H 3.107 -18.013 13.501 1.00 . A A . 73 SER HB2 1 1
6 24390 1 1 73 SER HB3 H 4.357 -16.817 13.157 1.00 . A A . 73 SER HB3 1 1
6 24391 1 1 73 SER HG H 2.864 -15.268 14.167 1.00 . A A . 73 SER HG 1 1
6 24392 1 1 73 SER N N 2.673 -15.124 11.800 1.00 . A A . 73 SER N 1 1
6 24393 1 1 73 SER O O 0.249 -16.234 12.578 1.00 . A A . 73 SER O 1 1
6 24394 1 1 73 SER OG O 2.863 -16.200 14.402 1.00 . A A . 73 SER OG 1 1
6 24395 1 1 74 GLY C C -0.574 -20.227 11.824 1.00 . A A . 74 GLY C 1 1
6 24396 1 1 74 GLY CA C -0.538 -18.720 11.674 1.00 . A A . 74 GLY CA 1 1
6 24397 1 1 74 GLY H H 1.540 -18.754 11.278 1.00 . A A . 74 GLY H 1 1
6 24398 1 1 74 GLY HA2 H -1.064 -18.274 12.505 1.00 . A A . 74 GLY HA2 1 1
6 24399 1 1 74 GLY HA3 H -1.038 -18.449 10.757 1.00 . A A . 74 GLY HA3 1 1
6 24400 1 1 74 GLY N N 0.818 -18.203 11.644 1.00 . A A . 74 GLY N 1 1
6 24401 1 1 74 GLY O O 0.423 -20.908 11.577 1.00 . A A . 74 GLY O 1 1
6 24402 1 1 75 TYR C C -2.745 -22.798 11.317 1.00 . A A . 75 TYR C 1 1
6 24403 1 1 75 TYR CA C -1.884 -22.191 12.419 1.00 . A A . 75 TYR CA 1 1
6 24404 1 1 75 TYR CB C -2.505 -22.476 13.787 1.00 . A A . 75 TYR CB 1 1
6 24405 1 1 75 TYR CD1 C -3.024 -24.946 13.791 1.00 . A A . 75 TYR CD1 1 1
6 24406 1 1 75 TYR CD2 C -1.282 -24.161 15.217 1.00 . A A . 75 TYR CD2 1 1
6 24407 1 1 75 TYR CE1 C -2.806 -26.238 14.230 1.00 . A A . 75 TYR CE1 1 1
6 24408 1 1 75 TYR CE2 C -1.057 -25.450 15.662 1.00 . A A . 75 TYR CE2 1 1
6 24409 1 1 75 TYR CG C -2.266 -23.888 14.275 1.00 . A A . 75 TYR CG 1 1
6 24410 1 1 75 TYR CZ C -1.822 -26.483 15.164 1.00 . A A . 75 TYR CZ 1 1
6 24411 1 1 75 TYR H H -2.486 -20.161 12.409 1.00 . A A . 75 TYR H 1 1
6 24412 1 1 75 TYR HA H -0.902 -22.638 12.380 1.00 . A A . 75 TYR HA 1 1
6 24413 1 1 75 TYR HB2 H -2.083 -21.800 14.515 1.00 . A A . 75 TYR HB2 1 1
6 24414 1 1 75 TYR HB3 H -3.571 -22.319 13.731 1.00 . A A . 75 TYR HB3 1 1
6 24415 1 1 75 TYR HD1 H -3.792 -24.748 13.059 1.00 . A A . 75 TYR HD1 1 1
6 24416 1 1 75 TYR HD2 H -0.685 -23.348 15.605 1.00 . A A . 75 TYR HD2 1 1
6 24417 1 1 75 TYR HE1 H -3.405 -27.047 13.840 1.00 . A A . 75 TYR HE1 1 1
6 24418 1 1 75 TYR HE2 H -0.288 -25.642 16.394 1.00 . A A . 75 TYR HE2 1 1
6 24419 1 1 75 TYR HH H -1.937 -27.865 16.498 1.00 . A A . 75 TYR HH 1 1
6 24420 1 1 75 TYR N N -1.725 -20.752 12.231 1.00 . A A . 75 TYR N 1 1
6 24421 1 1 75 TYR O O -3.909 -22.434 11.152 1.00 . A A . 75 TYR O 1 1
6 24422 1 1 75 TYR OH O -1.601 -27.768 15.604 1.00 . A A . 75 TYR OH 1 1
6 24423 1 1 76 ARG C C -3.445 -25.732 9.947 1.00 . A A . 76 ARG C 1 1
6 24424 1 1 76 ARG CA C -2.878 -24.393 9.482 1.00 . A A . 76 ARG CA 1 1
6 24425 1 1 76 ARG CB C -1.950 -24.605 8.282 1.00 . A A . 76 ARG CB 1 1
6 24426 1 1 76 ARG CD C -2.268 -23.122 6.265 1.00 . A A . 76 ARG CD 1 1
6 24427 1 1 76 ARG CG C -1.536 -23.314 7.587 1.00 . A A . 76 ARG CG 1 1
6 24428 1 1 76 ARG CZ C -2.973 -25.088 4.962 1.00 . A A . 76 ARG CZ 1 1
6 24429 1 1 76 ARG H H -1.234 -23.978 10.748 1.00 . A A . 76 ARG H 1 1
6 24430 1 1 76 ARG HA H -3.695 -23.754 9.184 1.00 . A A . 76 ARG HA 1 1
6 24431 1 1 76 ARG HB2 H -1.057 -25.108 8.619 1.00 . A A . 76 ARG HB2 1 1
6 24432 1 1 76 ARG HB3 H -2.452 -25.231 7.559 1.00 . A A . 76 ARG HB3 1 1
6 24433 1 1 76 ARG HD2 H -3.327 -23.050 6.461 1.00 . A A . 76 ARG HD2 1 1
6 24434 1 1 76 ARG HD3 H -1.924 -22.205 5.809 1.00 . A A . 76 ARG HD3 1 1
6 24435 1 1 76 ARG HE H -1.123 -24.337 4.986 1.00 . A A . 76 ARG HE 1 1
6 24436 1 1 76 ARG HG2 H -1.762 -22.480 8.234 1.00 . A A . 76 ARG HG2 1 1
6 24437 1 1 76 ARG HG3 H -0.473 -23.346 7.398 1.00 . A A . 76 ARG HG3 1 1
6 24438 1 1 76 ARG HH11 H -4.917 -25.613 5.137 1.00 . A A . 76 ARG HH11 1 1
6 24439 1 1 76 ARG HH21 H -1.744 -26.169 3.777 1.00 . A A . 76 ARG HH21 1 1
6 24440 1 1 76 ARG HH22 H -3.386 -26.717 3.840 1.00 . A A . 76 ARG HH22 1 1
6 24441 1 1 76 ARG N N -2.164 -23.730 10.568 1.00 . A A . 76 ARG N 1 1
6 24442 1 1 76 ARG NE N -2.032 -24.228 5.340 1.00 . A A . 76 ARG NE 1 1
6 24443 1 1 76 ARG NH1 N -4.211 -24.965 5.420 1.00 . A A . 76 ARG NH1 1 1
6 24444 1 1 76 ARG NH2 N -2.676 -26.073 4.124 1.00 . A A . 76 ARG NH2 1 1
6 24445 1 1 76 ARG O O -2.727 -26.731 10.000 1.00 . A A . 76 ARG O 1 1
6 24446 1 1 77 VAL C C -6.184 -27.628 9.610 1.00 . A A . 77 VAL C 1 1
6 24447 1 1 77 VAL CA C -5.412 -26.954 10.744 1.00 . A A . 77 VAL CA 1 1
6 24448 1 1 77 VAL CB C -6.382 -26.660 11.908 1.00 . A A . 77 VAL CB 1 1
6 24449 1 1 77 VAL CG1 C -7.483 -25.709 11.463 1.00 . A A . 77 VAL CG1 1 1
6 24450 1 1 77 VAL CG2 C -6.979 -27.950 12.454 1.00 . A A . 77 VAL CG2 1 1
6 24451 1 1 77 VAL H H -5.250 -24.910 10.213 1.00 . A A . 77 VAL H 1 1
6 24452 1 1 77 VAL HA H -4.656 -27.638 11.102 1.00 . A A . 77 VAL HA 1 1
6 24453 1 1 77 VAL HB H -5.827 -26.184 12.702 1.00 . A A . 77 VAL HB 1 1
6 24454 1 1 77 VAL HG11 H -8.434 -26.219 11.495 1.00 . A A . 77 VAL HG11 1 1
6 24455 1 1 77 VAL HG12 H -7.508 -24.855 12.122 1.00 . A A . 77 VAL HG12 1 1
6 24456 1 1 77 VAL HG13 H -7.285 -25.378 10.452 1.00 . A A . 77 VAL HG13 1 1
6 24457 1 1 77 VAL HG21 H -7.359 -27.779 13.450 1.00 . A A . 77 VAL HG21 1 1
6 24458 1 1 77 VAL HG22 H -7.785 -28.275 11.811 1.00 . A A . 77 VAL HG22 1 1
6 24459 1 1 77 VAL HG23 H -6.215 -28.714 12.487 1.00 . A A . 77 VAL HG23 1 1
6 24460 1 1 77 VAL N N -4.737 -25.741 10.281 1.00 . A A . 77 VAL N 1 1
6 24461 1 1 77 VAL O O -6.943 -26.980 8.889 1.00 . A A . 77 VAL O 1 1
6 24462 1 1 78 ASN C C -6.204 -29.243 7.021 1.00 . A A . 78 ASN C 1 1
6 24463 1 1 78 ASN CA C -6.664 -29.687 8.405 1.00 . A A . 78 ASN CA 1 1
6 24464 1 1 78 ASN CB C -8.180 -29.523 8.531 1.00 . A A . 78 ASN CB 1 1
6 24465 1 1 78 ASN CG C -8.757 -30.361 9.653 1.00 . A A . 78 ASN CG 1 1
6 24466 1 1 78 ASN H H -5.363 -29.398 10.052 1.00 . A A . 78 ASN H 1 1
6 24467 1 1 78 ASN HA H -6.412 -30.729 8.535 1.00 . A A . 78 ASN HA 1 1
6 24468 1 1 78 ASN HB2 H -8.409 -28.488 8.725 1.00 . A A . 78 ASN HB2 1 1
6 24469 1 1 78 ASN HB3 H -8.646 -29.825 7.604 1.00 . A A . 78 ASN HB3 1 1
6 24470 1 1 78 ASN HD21 H -9.433 -31.694 8.343 1.00 . A A . 78 ASN HD21 1 1
6 24471 1 1 78 ASN HD22 H -9.767 -32.038 10.001 1.00 . A A . 78 ASN HD22 1 1
6 24472 1 1 78 ASN N N -5.983 -28.932 9.452 1.00 . A A . 78 ASN N 1 1
6 24473 1 1 78 ASN ND2 N -9.382 -31.477 9.297 1.00 . A A . 78 ASN ND2 1 1
6 24474 1 1 78 ASN O O -5.251 -28.476 6.887 1.00 . A A . 78 ASN O 1 1
6 24475 1 1 78 ASN OD1 O -8.643 -30.010 10.828 1.00 . A A . 78 ASN OD1 1 1
6 24476 1 1 79 GLU C C -7.747 -28.716 3.934 1.00 . A A . 79 GLU C 1 1
6 24477 1 1 79 GLU CA C -6.564 -29.395 4.616 1.00 . A A . 79 GLU CA 1 1
6 24478 1 1 79 GLU CB C -6.170 -30.657 3.845 1.00 . A A . 79 GLU CB 1 1
6 24479 1 1 79 GLU CD C -4.889 -32.837 3.871 1.00 . A A . 79 GLU CD 1 1
6 24480 1 1 79 GLU CG C -5.098 -31.487 4.532 1.00 . A A . 79 GLU CG 1 1
6 24481 1 1 79 GLU H H -7.643 -30.337 6.171 1.00 . A A . 79 GLU H 1 1
6 24482 1 1 79 GLU HA H -5.728 -28.712 4.630 1.00 . A A . 79 GLU HA 1 1
6 24483 1 1 79 GLU HB2 H -7.046 -31.276 3.718 1.00 . A A . 79 GLU HB2 1 1
6 24484 1 1 79 GLU HB3 H -5.802 -30.368 2.873 1.00 . A A . 79 GLU HB3 1 1
6 24485 1 1 79 GLU HG2 H -4.165 -30.944 4.506 1.00 . A A . 79 GLU HG2 1 1
6 24486 1 1 79 GLU HG3 H -5.389 -31.647 5.560 1.00 . A A . 79 GLU HG3 1 1
6 24487 1 1 79 GLU N N -6.893 -29.732 5.995 1.00 . A A . 79 GLU N 1 1
6 24488 1 1 79 GLU O O -7.873 -28.755 2.709 1.00 . A A . 79 GLU O 1 1
6 24489 1 1 79 GLU OE1 O -5.889 -33.550 3.648 1.00 . A A . 79 GLU OE1 1 1
6 24490 1 1 79 GLU OE2 O -3.723 -33.182 3.578 1.00 . A A . 79 GLU OE2 1 1
6 24491 1 1 80 SER C C -9.882 -25.990 4.742 1.00 . A A . 80 SER C 1 1
6 24492 1 1 80 SER CA C -9.786 -27.411 4.196 1.00 . A A . 80 SER CA 1 1
6 24493 1 1 80 SER CB C -11.059 -28.189 4.531 1.00 . A A . 80 SER CB 1 1
6 24494 1 1 80 SER H H -8.465 -28.107 5.699 1.00 . A A . 80 SER H 1 1
6 24495 1 1 80 SER HA H -9.677 -27.362 3.123 1.00 . A A . 80 SER HA 1 1
6 24496 1 1 80 SER HB2 H -10.872 -29.246 4.415 1.00 . A A . 80 SER HB2 1 1
6 24497 1 1 80 SER HB3 H -11.346 -27.984 5.553 1.00 . A A . 80 SER HB3 1 1
6 24498 1 1 80 SER HG H -12.226 -28.480 2.986 1.00 . A A . 80 SER HG 1 1
6 24499 1 1 80 SER N N -8.615 -28.098 4.731 1.00 . A A . 80 SER N 1 1
6 24500 1 1 80 SER O O -10.142 -25.045 3.997 1.00 . A A . 80 SER O 1 1
6 24501 1 1 80 SER OG O -12.125 -27.818 3.673 1.00 . A A . 80 SER OG 1 1
6 24502 1 1 81 VAL C C -8.317 -24.062 7.044 1.00 . A A . 81 VAL C 1 1
6 24503 1 1 81 VAL CA C -9.724 -24.543 6.691 1.00 . A A . 81 VAL CA 1 1
6 24504 1 1 81 VAL CB C -10.615 -24.578 7.958 1.00 . A A . 81 VAL CB 1 1
6 24505 1 1 81 VAL CG1 C -9.970 -25.383 9.080 1.00 . A A . 81 VAL CG1 1 1
6 24506 1 1 81 VAL CG2 C -10.933 -23.164 8.422 1.00 . A A . 81 VAL CG2 1 1
6 24507 1 1 81 VAL H H -9.471 -26.641 6.587 1.00 . A A . 81 VAL H 1 1
6 24508 1 1 81 VAL HA H -10.161 -23.848 5.990 1.00 . A A . 81 VAL HA 1 1
6 24509 1 1 81 VAL HB H -11.547 -25.060 7.698 1.00 . A A . 81 VAL HB 1 1
6 24510 1 1 81 VAL HG11 H -10.707 -25.597 9.839 1.00 . A A . 81 VAL HG11 1 1
6 24511 1 1 81 VAL HG12 H -9.582 -26.308 8.682 1.00 . A A . 81 VAL HG12 1 1
6 24512 1 1 81 VAL HG13 H -9.163 -24.811 9.514 1.00 . A A . 81 VAL HG13 1 1
6 24513 1 1 81 VAL HG21 H -11.000 -23.146 9.500 1.00 . A A . 81 VAL HG21 1 1
6 24514 1 1 81 VAL HG22 H -10.149 -22.496 8.099 1.00 . A A . 81 VAL HG22 1 1
6 24515 1 1 81 VAL HG23 H -11.874 -22.848 7.997 1.00 . A A . 81 VAL HG23 1 1
6 24516 1 1 81 VAL N N -9.670 -25.848 6.046 1.00 . A A . 81 VAL N 1 1
6 24517 1 1 81 VAL O O -7.430 -24.867 7.329 1.00 . A A . 81 VAL O 1 1
6 24518 1 1 82 ALA C C -6.957 -20.762 7.886 1.00 . A A . 82 ALA C 1 1
6 24519 1 1 82 ALA CA C -6.815 -22.171 7.323 1.00 . A A . 82 ALA CA 1 1
6 24520 1 1 82 ALA CB C -5.938 -22.155 6.082 1.00 . A A . 82 ALA CB 1 1
6 24521 1 1 82 ALA H H -8.861 -22.156 6.779 1.00 . A A . 82 ALA H 1 1
6 24522 1 1 82 ALA HA H -6.340 -22.797 8.064 1.00 . A A . 82 ALA HA 1 1
6 24523 1 1 82 ALA HB1 H -6.378 -22.786 5.324 1.00 . A A . 82 ALA HB1 1 1
6 24524 1 1 82 ALA HB2 H -5.863 -21.145 5.707 1.00 . A A . 82 ALA HB2 1 1
6 24525 1 1 82 ALA HB3 H -4.955 -22.521 6.331 1.00 . A A . 82 ALA HB3 1 1
6 24526 1 1 82 ALA N N -8.117 -22.749 7.014 1.00 . A A . 82 ALA N 1 1
6 24527 1 1 82 ALA O O -8.045 -20.187 7.883 1.00 . A A . 82 ALA O 1 1
6 24528 1 1 83 LEU C C -4.417 -18.328 9.020 1.00 . A A . 83 LEU C 1 1
6 24529 1 1 83 LEU CA C -5.842 -18.868 8.934 1.00 . A A . 83 LEU CA 1 1
6 24530 1 1 83 LEU CB C -6.489 -18.870 10.321 1.00 . A A . 83 LEU CB 1 1
6 24531 1 1 83 LEU CD1 C -5.185 -19.225 12.434 1.00 . A A . 83 LEU CD1 1 1
6 24532 1 1 83 LEU CD2 C -7.050 -20.782 11.839 1.00 . A A . 83 LEU CD2 1 1
6 24533 1 1 83 LEU CG C -5.930 -19.906 11.297 1.00 . A A . 83 LEU CG 1 1
6 24534 1 1 83 LEU H H -5.012 -20.725 8.348 1.00 . A A . 83 LEU H 1 1
6 24535 1 1 83 LEU HA H -6.417 -18.231 8.279 1.00 . A A . 83 LEU HA 1 1
6 24536 1 1 83 LEU HB2 H -6.358 -17.888 10.758 1.00 . A A . 83 LEU HB2 1 1
6 24537 1 1 83 LEU HB3 H -7.546 -19.053 10.203 1.00 . A A . 83 LEU HB3 1 1
6 24538 1 1 83 LEU HD11 H -4.121 -19.314 12.270 1.00 . A A . 83 LEU HD11 1 1
6 24539 1 1 83 LEU HD12 H -5.457 -18.180 12.468 1.00 . A A . 83 LEU HD12 1 1
6 24540 1 1 83 LEU HD13 H -5.446 -19.697 13.369 1.00 . A A . 83 LEU HD13 1 1
6 24541 1 1 83 LEU HD21 H -6.916 -20.918 12.902 1.00 . A A . 83 LEU HD21 1 1
6 24542 1 1 83 LEU HD22 H -8.001 -20.306 11.653 1.00 . A A . 83 LEU HD22 1 1
6 24543 1 1 83 LEU HD23 H -7.026 -21.743 11.347 1.00 . A A . 83 LEU HD23 1 1
6 24544 1 1 83 LEU HG H -5.230 -20.541 10.773 1.00 . A A . 83 LEU HG 1 1
6 24545 1 1 83 LEU N N -5.848 -20.212 8.371 1.00 . A A . 83 LEU N 1 1
6 24546 1 1 83 LEU O O -3.481 -19.076 9.300 1.00 . A A . 83 LEU O 1 1
6 24547 1 1 84 LYS C C -3.051 -14.985 9.430 1.00 . A A . 84 LYS C 1 1
6 24548 1 1 84 LYS CA C -2.954 -16.380 8.817 1.00 . A A . 84 LYS CA 1 1
6 24549 1 1 84 LYS CB C -2.351 -16.291 7.412 1.00 . A A . 84 LYS CB 1 1
6 24550 1 1 84 LYS CD C -0.439 -15.497 5.987 1.00 . A A . 84 LYS CD 1 1
6 24551 1 1 84 LYS CE C -0.157 -16.760 5.192 1.00 . A A . 84 LYS CE 1 1
6 24552 1 1 84 LYS CG C -0.906 -15.820 7.397 1.00 . A A . 84 LYS CG 1 1
6 24553 1 1 84 LYS H H -5.053 -16.490 8.550 1.00 . A A . 84 LYS H 1 1
6 24554 1 1 84 LYS HA H -2.308 -16.985 9.436 1.00 . A A . 84 LYS HA 1 1
6 24555 1 1 84 LYS HB2 H -2.394 -17.267 6.953 1.00 . A A . 84 LYS HB2 1 1
6 24556 1 1 84 LYS HB3 H -2.938 -15.600 6.825 1.00 . A A . 84 LYS HB3 1 1
6 24557 1 1 84 LYS HD2 H -1.210 -14.932 5.483 1.00 . A A . 84 LYS HD2 1 1
6 24558 1 1 84 LYS HD3 H 0.464 -14.907 6.042 1.00 . A A . 84 LYS HD3 1 1
6 24559 1 1 84 LYS HE2 H 0.671 -16.574 4.523 1.00 . A A . 84 LYS HE2 1 1
6 24560 1 1 84 LYS HE3 H 0.108 -17.552 5.878 1.00 . A A . 84 LYS HE3 1 1
6 24561 1 1 84 LYS HG2 H -0.819 -14.932 8.006 1.00 . A A . 84 LYS HG2 1 1
6 24562 1 1 84 LYS HG3 H -0.279 -16.601 7.805 1.00 . A A . 84 LYS HG3 1 1
6 24563 1 1 84 LYS HZ1 H -1.199 -16.938 3.390 1.00 . A A . 84 LYS HZ1 1 1
6 24564 1 1 84 LYS HZ2 H -1.466 -18.218 4.466 1.00 . A A . 84 LYS HZ2 1 1
6 24565 1 1 84 LYS N N -4.264 -17.028 8.771 1.00 . A A . 84 LYS N 1 1
6 24566 1 1 84 LYS NZ N -1.337 -17.187 4.391 1.00 . A A . 84 LYS NZ 1 1
6 24567 1 1 84 LYS O O -3.895 -14.179 9.037 1.00 . A A . 84 LYS O 1 1
6 24568 1 1 85 ALA C C -0.743 -13.009 11.451 1.00 . A A . 85 ALA C 1 1
6 24569 1 1 85 ALA CA C -2.162 -13.409 11.064 1.00 . A A . 85 ALA CA 1 1
6 24570 1 1 85 ALA CB C -3.059 -13.432 12.294 1.00 . A A . 85 ALA CB 1 1
6 24571 1 1 85 ALA H H -1.530 -15.389 10.665 1.00 . A A . 85 ALA H 1 1
6 24572 1 1 85 ALA HA H -2.557 -12.674 10.375 1.00 . A A . 85 ALA HA 1 1
6 24573 1 1 85 ALA HB1 H -2.450 -13.471 13.184 1.00 . A A . 85 ALA HB1 1 1
6 24574 1 1 85 ALA HB2 H -3.668 -12.541 12.312 1.00 . A A . 85 ALA HB2 1 1
6 24575 1 1 85 ALA HB3 H -3.697 -14.304 12.257 1.00 . A A . 85 ALA HB3 1 1
6 24576 1 1 85 ALA N N -2.179 -14.706 10.396 1.00 . A A . 85 ALA N 1 1
6 24577 1 1 85 ALA O O 0.025 -13.826 11.962 1.00 . A A . 85 ALA O 1 1
6 24578 1 1 86 GLY C C 0.999 -9.744 11.554 1.00 . A A . 86 GLY C 1 1
6 24579 1 1 86 GLY CA C 0.927 -11.259 11.531 1.00 . A A . 86 GLY CA 1 1
6 24580 1 1 86 GLY H H -1.054 -11.144 10.795 1.00 . A A . 86 GLY H 1 1
6 24581 1 1 86 GLY HA2 H 1.210 -11.638 12.502 1.00 . A A . 86 GLY HA2 1 1
6 24582 1 1 86 GLY HA3 H 1.626 -11.629 10.795 1.00 . A A . 86 GLY HA3 1 1
6 24583 1 1 86 GLY N N -0.399 -11.748 11.204 1.00 . A A . 86 GLY N 1 1
6 24584 1 1 86 GLY O O 0.027 -9.066 11.226 1.00 . A A . 86 GLY O 1 1
6 24585 1 1 87 VAL C C 3.559 -7.342 11.171 1.00 . A A . 87 VAL C 1 1
6 24586 1 1 87 VAL CA C 2.356 -7.768 12.009 1.00 . A A . 87 VAL CA 1 1
6 24587 1 1 87 VAL CB C 2.560 -7.288 13.460 1.00 . A A . 87 VAL CB 1 1
6 24588 1 1 87 VAL CG1 C 3.708 -8.038 14.119 1.00 . A A . 87 VAL CG1 1 1
6 24589 1 1 87 VAL CG2 C 2.803 -5.785 13.500 1.00 . A A . 87 VAL CG2 1 1
6 24590 1 1 87 VAL H H 2.893 -9.808 12.199 1.00 . A A . 87 VAL H 1 1
6 24591 1 1 87 VAL HA H 1.469 -7.291 11.616 1.00 . A A . 87 VAL HA 1 1
6 24592 1 1 87 VAL HB H 1.658 -7.499 14.017 1.00 . A A . 87 VAL HB 1 1
6 24593 1 1 87 VAL HG11 H 4.308 -7.347 14.692 1.00 . A A . 87 VAL HG11 1 1
6 24594 1 1 87 VAL HG12 H 3.312 -8.801 14.773 1.00 . A A . 87 VAL HG12 1 1
6 24595 1 1 87 VAL HG13 H 4.320 -8.500 13.357 1.00 . A A . 87 VAL HG13 1 1
6 24596 1 1 87 VAL HG21 H 3.726 -5.555 12.987 1.00 . A A . 87 VAL HG21 1 1
6 24597 1 1 87 VAL HG22 H 1.985 -5.275 13.012 1.00 . A A . 87 VAL HG22 1 1
6 24598 1 1 87 VAL HG23 H 2.870 -5.459 14.527 1.00 . A A . 87 VAL HG23 1 1
6 24599 1 1 87 VAL N N 2.156 -9.213 11.946 1.00 . A A . 87 VAL N 1 1
6 24600 1 1 87 VAL O O 4.546 -8.072 11.066 1.00 . A A . 87 VAL O 1 1
6 24601 1 1 88 ALA C C 5.197 -4.400 10.381 1.00 . A A . 88 ALA C 1 1
6 24602 1 1 88 ALA CA C 4.556 -5.636 9.751 1.00 . A A . 88 ALA CA 1 1
6 24603 1 1 88 ALA CB C 4.041 -5.321 8.354 1.00 . A A . 88 ALA CB 1 1
6 24604 1 1 88 ALA H H 2.668 -5.612 10.709 1.00 . A A . 88 ALA H 1 1
6 24605 1 1 88 ALA HA H 5.306 -6.409 9.665 1.00 . A A . 88 ALA HA 1 1
6 24606 1 1 88 ALA HB1 H 4.299 -6.128 7.684 1.00 . A A . 88 ALA HB1 1 1
6 24607 1 1 88 ALA HB2 H 2.968 -5.205 8.383 1.00 . A A . 88 ALA HB2 1 1
6 24608 1 1 88 ALA HB3 H 4.491 -4.404 8.001 1.00 . A A . 88 ALA HB3 1 1
6 24609 1 1 88 ALA N N 3.475 -6.153 10.582 1.00 . A A . 88 ALA N 1 1
6 24610 1 1 88 ALA O O 4.499 -3.495 10.839 1.00 . A A . 88 ALA O 1 1
6 24611 1 1 89 TYR C C 7.957 -2.421 9.883 1.00 . A A . 89 TYR C 1 1
6 24612 1 1 89 TYR CA C 7.277 -3.251 10.972 1.00 . A A . 89 TYR CA 1 1
6 24613 1 1 89 TYR CB C 8.319 -3.752 11.975 1.00 . A A . 89 TYR CB 1 1
6 24614 1 1 89 TYR CD1 C 6.635 -4.384 13.752 1.00 . A A . 89 TYR CD1 1 1
6 24615 1 1 89 TYR CD2 C 8.356 -5.947 13.223 1.00 . A A . 89 TYR CD2 1 1
6 24616 1 1 89 TYR CE1 C 6.123 -5.260 14.691 1.00 . A A . 89 TYR CE1 1 1
6 24617 1 1 89 TYR CE2 C 7.848 -6.829 14.159 1.00 . A A . 89 TYR CE2 1 1
6 24618 1 1 89 TYR CG C 7.760 -4.712 13.003 1.00 . A A . 89 TYR CG 1 1
6 24619 1 1 89 TYR CZ C 6.732 -6.481 14.890 1.00 . A A . 89 TYR CZ 1 1
6 24620 1 1 89 TYR H H 7.027 -5.119 10.010 1.00 . A A . 89 TYR H 1 1
6 24621 1 1 89 TYR HA H 6.570 -2.620 11.491 1.00 . A A . 89 TYR HA 1 1
6 24622 1 1 89 TYR HB2 H 9.107 -4.261 11.441 1.00 . A A . 89 TYR HB2 1 1
6 24623 1 1 89 TYR HB3 H 8.736 -2.907 12.502 1.00 . A A . 89 TYR HB3 1 1
6 24624 1 1 89 TYR HD1 H 6.160 -3.428 13.594 1.00 . A A . 89 TYR HD1 1 1
6 24625 1 1 89 TYR HD2 H 9.230 -6.217 12.649 1.00 . A A . 89 TYR HD2 1 1
6 24626 1 1 89 TYR HE1 H 5.249 -4.987 15.263 1.00 . A A . 89 TYR HE1 1 1
6 24627 1 1 89 TYR HE2 H 8.327 -7.785 14.314 1.00 . A A . 89 TYR HE2 1 1
6 24628 1 1 89 TYR HH H 6.787 -7.358 16.602 1.00 . A A . 89 TYR HH 1 1
6 24629 1 1 89 TYR N N 6.531 -4.369 10.398 1.00 . A A . 89 TYR N 1 1
6 24630 1 1 89 TYR O O 8.899 -2.880 9.237 1.00 . A A . 89 TYR O 1 1
6 24631 1 1 89 TYR OH O 6.225 -7.356 15.825 1.00 . A A . 89 TYR OH 1 1
6 24632 1 1 90 ALA C C 8.462 1.031 9.302 1.00 . A A . 90 ALA C 1 1
6 24633 1 1 90 ALA CA C 8.007 -0.288 8.681 1.00 . A A . 90 ALA CA 1 1
6 24634 1 1 90 ALA CB C 6.984 -0.034 7.582 1.00 . A A . 90 ALA CB 1 1
6 24635 1 1 90 ALA H H 6.709 -0.898 10.239 1.00 . A A . 90 ALA H 1 1
6 24636 1 1 90 ALA HA H 8.862 -0.771 8.233 1.00 . A A . 90 ALA HA 1 1
6 24637 1 1 90 ALA HB1 H 6.496 0.914 7.756 1.00 . A A . 90 ALA HB1 1 1
6 24638 1 1 90 ALA HB2 H 7.484 -0.012 6.625 1.00 . A A . 90 ALA HB2 1 1
6 24639 1 1 90 ALA HB3 H 6.249 -0.824 7.587 1.00 . A A . 90 ALA HB3 1 1
6 24640 1 1 90 ALA N N 7.462 -1.198 9.688 1.00 . A A . 90 ALA N 1 1
6 24641 1 1 90 ALA O O 7.740 1.646 10.087 1.00 . A A . 90 ALA O 1 1
6 24642 1 1 91 GLY C C 10.262 2.704 10.985 1.00 . A A . 91 GLY C 1 1
6 24643 1 1 91 GLY CA C 10.210 2.699 9.469 1.00 . A A . 91 GLY CA 1 1
6 24644 1 1 91 GLY H H 10.198 0.928 8.309 1.00 . A A . 91 GLY H 1 1
6 24645 1 1 91 GLY HA2 H 11.208 2.838 9.083 1.00 . A A . 91 GLY HA2 1 1
6 24646 1 1 91 GLY HA3 H 9.590 3.520 9.139 1.00 . A A . 91 GLY HA3 1 1
6 24647 1 1 91 GLY N N 9.668 1.459 8.941 1.00 . A A . 91 GLY N 1 1
6 24648 1 1 91 GLY O O 11.019 1.942 11.586 1.00 . A A . 91 GLY O 1 1
6 24649 1 1 92 SER C C 7.995 3.618 13.588 1.00 . A A . 92 SER C 1 1
6 24650 1 1 92 SER CA C 9.426 3.663 13.060 1.00 . A A . 92 SER CA 1 1
6 24651 1 1 92 SER CB C 10.115 4.950 13.516 1.00 . A A . 92 SER CB 1 1
6 24652 1 1 92 SER H H 8.873 4.141 11.071 1.00 . A A . 92 SER H 1 1
6 24653 1 1 92 SER HA H 9.967 2.818 13.459 1.00 . A A . 92 SER HA 1 1
6 24654 1 1 92 SER HB2 H 9.444 5.785 13.376 1.00 . A A . 92 SER HB2 1 1
6 24655 1 1 92 SER HB3 H 10.373 4.868 14.561 1.00 . A A . 92 SER HB3 1 1
6 24656 1 1 92 SER HG H 11.556 4.380 12.318 1.00 . A A . 92 SER HG 1 1
6 24657 1 1 92 SER N N 9.458 3.562 11.604 1.00 . A A . 92 SER N 1 1
6 24658 1 1 92 SER O O 7.634 2.727 14.357 1.00 . A A . 92 SER O 1 1
6 24659 1 1 92 SER OG O 11.297 5.186 12.771 1.00 . A A . 92 SER OG 1 1
6 24660 1 1 93 SER C C 4.851 4.185 12.495 1.00 . A A . 93 SER C 1 1
6 24661 1 1 93 SER CA C 5.791 4.697 13.583 1.00 . A A . 93 SER CA 1 1
6 24662 1 1 93 SER CB C 5.434 6.141 13.946 1.00 . A A . 93 SER CB 1 1
6 24663 1 1 93 SER H H 7.547 5.270 12.551 1.00 . A A . 93 SER H 1 1
6 24664 1 1 93 SER HA H 5.668 4.079 14.460 1.00 . A A . 93 SER HA 1 1
6 24665 1 1 93 SER HB2 H 5.721 6.336 14.969 1.00 . A A . 93 SER HB2 1 1
6 24666 1 1 93 SER HB3 H 5.962 6.817 13.288 1.00 . A A . 93 SER HB3 1 1
6 24667 1 1 93 SER HG H 3.600 6.163 14.640 1.00 . A A . 93 SER HG 1 1
6 24668 1 1 93 SER N N 7.190 4.596 13.165 1.00 . A A . 93 SER N 1 1
6 24669 1 1 93 SER O O 3.716 4.645 12.372 1.00 . A A . 93 SER O 1 1
6 24670 1 1 93 SER OG O 4.040 6.370 13.812 1.00 . A A . 93 SER OG 1 1
6 24671 1 1 94 ASP C C 4.352 1.160 10.828 1.00 . A A . 94 ASP C 1 1
6 24672 1 1 94 ASP CA C 4.538 2.658 10.626 1.00 . A A . 94 ASP CA 1 1
6 24673 1 1 94 ASP CB C 5.201 2.924 9.274 1.00 . A A . 94 ASP CB 1 1
6 24674 1 1 94 ASP CG C 4.310 3.725 8.347 1.00 . A A . 94 ASP CG 1 1
6 24675 1 1 94 ASP H H 6.248 2.908 11.850 1.00 . A A . 94 ASP H 1 1
6 24676 1 1 94 ASP HA H 3.569 3.134 10.642 1.00 . A A . 94 ASP HA 1 1
6 24677 1 1 94 ASP HB2 H 6.116 3.475 9.432 1.00 . A A . 94 ASP HB2 1 1
6 24678 1 1 94 ASP HB3 H 5.429 1.982 8.800 1.00 . A A . 94 ASP HB3 1 1
6 24679 1 1 94 ASP N N 5.334 3.233 11.705 1.00 . A A . 94 ASP N 1 1
6 24680 1 1 94 ASP O O 5.080 0.351 10.253 1.00 . A A . 94 ASP O 1 1
6 24681 1 1 94 ASP OD1 O 3.283 4.257 8.821 1.00 . A A . 94 ASP OD1 1 1
6 24682 1 1 94 ASP OD2 O 4.637 3.820 7.145 1.00 . A A . 94 ASP OD2 1 1
6 24683 1 1 95 VAL C C 1.662 -0.965 11.508 1.00 . A A . 95 VAL C 1 1
6 24684 1 1 95 VAL CA C 3.090 -0.610 11.918 1.00 . A A . 95 VAL CA 1 1
6 24685 1 1 95 VAL CB C 3.308 -0.960 13.408 1.00 . A A . 95 VAL CB 1 1
6 24686 1 1 95 VAL CG1 C 3.366 -2.467 13.607 1.00 . A A . 95 VAL CG1 1 1
6 24687 1 1 95 VAL CG2 C 4.571 -0.294 13.941 1.00 . A A . 95 VAL CG2 1 1
6 24688 1 1 95 VAL H H 2.823 1.484 12.078 1.00 . A A . 95 VAL H 1 1
6 24689 1 1 95 VAL HA H 3.776 -1.202 11.328 1.00 . A A . 95 VAL HA 1 1
6 24690 1 1 95 VAL HB H 2.467 -0.582 13.969 1.00 . A A . 95 VAL HB 1 1
6 24691 1 1 95 VAL HG11 H 3.867 -2.923 12.765 1.00 . A A . 95 VAL HG11 1 1
6 24692 1 1 95 VAL HG12 H 3.909 -2.690 14.512 1.00 . A A . 95 VAL HG12 1 1
6 24693 1 1 95 VAL HG13 H 2.363 -2.859 13.683 1.00 . A A . 95 VAL HG13 1 1
6 24694 1 1 95 VAL HG21 H 4.617 -0.414 15.013 1.00 . A A . 95 VAL HG21 1 1
6 24695 1 1 95 VAL HG22 H 5.439 -0.754 13.490 1.00 . A A . 95 VAL HG22 1 1
6 24696 1 1 95 VAL HG23 H 4.553 0.758 13.696 1.00 . A A . 95 VAL HG23 1 1
6 24697 1 1 95 VAL N N 3.371 0.794 11.647 1.00 . A A . 95 VAL N 1 1
6 24698 1 1 95 VAL O O 0.738 -0.167 11.675 1.00 . A A . 95 VAL O 1 1
6 24699 1 1 96 MET C C -0.076 -4.053 11.038 1.00 . A A . 96 MET C 1 1
6 24700 1 1 96 MET CA C 0.186 -2.640 10.526 1.00 . A A . 96 MET CA 1 1
6 24701 1 1 96 MET CB C 0.103 -2.624 8.998 1.00 . A A . 96 MET CB 1 1
6 24702 1 1 96 MET CE C 3.114 -2.038 7.899 1.00 . A A . 96 MET CE 1 1
6 24703 1 1 96 MET CG C 0.939 -3.701 8.326 1.00 . A A . 96 MET CG 1 1
6 24704 1 1 96 MET H H 2.272 -2.754 10.864 1.00 . A A . 96 MET H 1 1
6 24705 1 1 96 MET HA H -0.563 -1.975 10.928 1.00 . A A . 96 MET HA 1 1
6 24706 1 1 96 MET HB2 H -0.926 -2.762 8.702 1.00 . A A . 96 MET HB2 1 1
6 24707 1 1 96 MET HB3 H 0.444 -1.663 8.642 1.00 . A A . 96 MET HB3 1 1
6 24708 1 1 96 MET HE1 H 3.888 -2.664 8.320 1.00 . A A . 96 MET HE1 1 1
6 24709 1 1 96 MET HE2 H 3.561 -1.313 7.234 1.00 . A A . 96 MET HE2 1 1
6 24710 1 1 96 MET HE3 H 2.594 -1.525 8.694 1.00 . A A . 96 MET HE3 1 1
6 24711 1 1 96 MET HG2 H 1.587 -4.150 9.066 1.00 . A A . 96 MET HG2 1 1
6 24712 1 1 96 MET HG3 H 0.278 -4.455 7.927 1.00 . A A . 96 MET HG3 1 1
6 24713 1 1 96 MET N N 1.495 -2.168 10.968 1.00 . A A . 96 MET N 1 1
6 24714 1 1 96 MET O O 0.857 -4.803 11.322 1.00 . A A . 96 MET O 1 1
6 24715 1 1 96 MET SD S 1.957 -3.055 6.986 1.00 . A A . 96 MET SD 1 1
6 24716 1 1 97 TYR C C -2.731 -6.400 10.692 1.00 . A A . 97 TYR C 1 1
6 24717 1 1 97 TYR CA C -1.742 -5.724 11.639 1.00 . A A . 97 TYR CA 1 1
6 24718 1 1 97 TYR CB C -2.348 -5.608 13.042 1.00 . A A . 97 TYR CB 1 1
6 24719 1 1 97 TYR CD1 C -2.094 -8.047 13.650 1.00 . A A . 97 TYR CD1 1 1
6 24720 1 1 97 TYR CD2 C -4.213 -7.015 14.019 1.00 . A A . 97 TYR CD2 1 1
6 24721 1 1 97 TYR CE1 C -2.588 -9.240 14.142 1.00 . A A . 97 TYR CE1 1 1
6 24722 1 1 97 TYR CE2 C -4.712 -8.205 14.514 1.00 . A A . 97 TYR CE2 1 1
6 24723 1 1 97 TYR CG C -2.897 -6.914 13.580 1.00 . A A . 97 TYR CG 1 1
6 24724 1 1 97 TYR CZ C -3.896 -9.315 14.572 1.00 . A A . 97 TYR CZ 1 1
6 24725 1 1 97 TYR H H -2.052 -3.761 10.909 1.00 . A A . 97 TYR H 1 1
6 24726 1 1 97 TYR HA H -0.849 -6.329 11.697 1.00 . A A . 97 TYR HA 1 1
6 24727 1 1 97 TYR HB2 H -1.589 -5.259 13.727 1.00 . A A . 97 TYR HB2 1 1
6 24728 1 1 97 TYR HB3 H -3.157 -4.892 13.017 1.00 . A A . 97 TYR HB3 1 1
6 24729 1 1 97 TYR HD1 H -1.071 -7.988 13.313 1.00 . A A . 97 TYR HD1 1 1
6 24730 1 1 97 TYR HD2 H -4.851 -6.145 13.971 1.00 . A A . 97 TYR HD2 1 1
6 24731 1 1 97 TYR HE1 H -1.950 -10.110 14.189 1.00 . A A . 97 TYR HE1 1 1
6 24732 1 1 97 TYR HE2 H -5.737 -8.262 14.850 1.00 . A A . 97 TYR HE2 1 1
6 24733 1 1 97 TYR HH H -4.944 -10.916 14.401 1.00 . A A . 97 TYR HH 1 1
6 24734 1 1 97 TYR N N -1.353 -4.406 11.154 1.00 . A A . 97 TYR N 1 1
6 24735 1 1 97 TYR O O -3.743 -5.807 10.318 1.00 . A A . 97 TYR O 1 1
6 24736 1 1 97 TYR OH O -4.388 -10.501 15.064 1.00 . A A . 97 TYR OH 1 1
6 24737 1 1 98 ASN C C -3.833 -9.663 10.048 1.00 . A A . 98 ASN C 1 1
6 24738 1 1 98 ASN CA C -3.310 -8.381 9.400 1.00 . A A . 98 ASN CA 1 1
6 24739 1 1 98 ASN CB C -2.574 -8.718 8.099 1.00 . A A . 98 ASN CB 1 1
6 24740 1 1 98 ASN CG C -2.217 -7.484 7.292 1.00 . A A . 98 ASN CG 1 1
6 24741 1 1 98 ASN H H -1.620 -8.066 10.644 1.00 . A A . 98 ASN H 1 1
6 24742 1 1 98 ASN HA H -4.150 -7.746 9.167 1.00 . A A . 98 ASN HA 1 1
6 24743 1 1 98 ASN HB2 H -1.659 -9.241 8.339 1.00 . A A . 98 ASN HB2 1 1
6 24744 1 1 98 ASN HB3 H -3.199 -9.356 7.494 1.00 . A A . 98 ASN HB3 1 1
6 24745 1 1 98 ASN HD21 H -4.091 -6.827 7.421 1.00 . A A . 98 ASN HD21 1 1
6 24746 1 1 98 ASN HD22 H -3.001 -5.819 6.539 1.00 . A A . 98 ASN HD22 1 1
6 24747 1 1 98 ASN N N -2.436 -7.641 10.309 1.00 . A A . 98 ASN N 1 1
6 24748 1 1 98 ASN ND2 N -3.203 -6.622 7.063 1.00 . A A . 98 ASN ND2 1 1
6 24749 1 1 98 ASN O O -3.256 -10.159 11.018 1.00 . A A . 98 ASN O 1 1
6 24750 1 1 98 ASN OD1 O -1.072 -7.308 6.881 1.00 . A A . 98 ASN OD1 1 1
6 24751 1 1 99 ALA C C -6.661 -11.888 9.089 1.00 . A A . 99 ALA C 1 1
6 24752 1 1 99 ALA CA C -5.533 -11.423 10.006 1.00 . A A . 99 ALA CA 1 1
6 24753 1 1 99 ALA CB C -6.055 -11.216 11.421 1.00 . A A . 99 ALA CB 1 1
6 24754 1 1 99 ALA H H -5.331 -9.748 8.726 1.00 . A A . 99 ALA H 1 1
6 24755 1 1 99 ALA HA H -4.770 -12.186 10.035 1.00 . A A . 99 ALA HA 1 1
6 24756 1 1 99 ALA HB1 H -5.256 -10.859 12.053 1.00 . A A . 99 ALA HB1 1 1
6 24757 1 1 99 ALA HB2 H -6.855 -10.491 11.407 1.00 . A A . 99 ALA HB2 1 1
6 24758 1 1 99 ALA HB3 H -6.429 -12.154 11.807 1.00 . A A . 99 ALA HB3 1 1
6 24759 1 1 99 ALA N N -4.924 -10.194 9.498 1.00 . A A . 99 ALA N 1 1
6 24760 1 1 99 ALA O O -7.781 -11.381 9.165 1.00 . A A . 99 ALA O 1 1
6 24761 1 1 100 SER C C -7.544 -14.886 7.454 1.00 . A A . 100 SER C 1 1
6 24762 1 1 100 SER CA C -7.361 -13.375 7.291 1.00 . A A . 100 SER CA 1 1
6 24763 1 1 100 SER CB C -6.977 -13.031 5.849 1.00 . A A . 100 SER CB 1 1
6 24764 1 1 100 SER H H -5.455 -13.222 8.207 1.00 . A A . 100 SER H 1 1
6 24765 1 1 100 SER HA H -8.299 -12.893 7.523 1.00 . A A . 100 SER HA 1 1
6 24766 1 1 100 SER HB2 H -7.584 -13.610 5.170 1.00 . A A . 100 SER HB2 1 1
6 24767 1 1 100 SER HB3 H -7.144 -11.978 5.672 1.00 . A A . 100 SER HB3 1 1
6 24768 1 1 100 SER HG H -5.165 -13.484 6.439 1.00 . A A . 100 SER HG 1 1
6 24769 1 1 100 SER N N -6.363 -12.854 8.221 1.00 . A A . 100 SER N 1 1
6 24770 1 1 100 SER O O -6.880 -15.507 8.284 1.00 . A A . 100 SER O 1 1
6 24771 1 1 100 SER OG O -5.612 -13.323 5.604 1.00 . A A . 100 SER OG 1 1
6 24772 1 1 101 PHE C C -8.898 -17.508 5.353 1.00 . A A . 101 PHE C 1 1
6 24773 1 1 101 PHE CA C -8.699 -16.905 6.745 1.00 . A A . 101 PHE CA 1 1
6 24774 1 1 101 PHE CB C -9.928 -17.169 7.615 1.00 . A A . 101 PHE CB 1 1
6 24775 1 1 101 PHE CD1 C -11.321 -15.088 7.770 1.00 . A A . 101 PHE CD1 1 1
6 24776 1 1 101 PHE CD2 C -12.054 -16.835 6.322 1.00 . A A . 101 PHE CD2 1 1
6 24777 1 1 101 PHE CE1 C -12.421 -14.330 7.419 1.00 . A A . 101 PHE CE1 1 1
6 24778 1 1 101 PHE CE2 C -13.156 -16.080 5.965 1.00 . A A . 101 PHE CE2 1 1
6 24779 1 1 101 PHE CG C -11.125 -16.348 7.227 1.00 . A A . 101 PHE CG 1 1
6 24780 1 1 101 PHE CZ C -13.339 -14.826 6.515 1.00 . A A . 101 PHE CZ 1 1
6 24781 1 1 101 PHE H H -8.934 -14.935 6.014 1.00 . A A . 101 PHE H 1 1
6 24782 1 1 101 PHE HA H -7.838 -17.371 7.204 1.00 . A A . 101 PHE HA 1 1
6 24783 1 1 101 PHE HB2 H -10.201 -18.212 7.533 1.00 . A A . 101 PHE HB2 1 1
6 24784 1 1 101 PHE HB3 H -9.690 -16.945 8.644 1.00 . A A . 101 PHE HB3 1 1
6 24785 1 1 101 PHE HD1 H -10.603 -14.699 8.476 1.00 . A A . 101 PHE HD1 1 1
6 24786 1 1 101 PHE HD2 H -11.912 -17.815 5.891 1.00 . A A . 101 PHE HD2 1 1
6 24787 1 1 101 PHE HE1 H -12.562 -13.350 7.849 1.00 . A A . 101 PHE HE1 1 1
6 24788 1 1 101 PHE HE2 H -13.873 -16.471 5.256 1.00 . A A . 101 PHE HE2 1 1
6 24789 1 1 101 PHE HZ H -14.200 -14.235 6.237 1.00 . A A . 101 PHE HZ 1 1
6 24790 1 1 101 PHE N N -8.440 -15.473 6.664 1.00 . A A . 101 PHE N 1 1
6 24791 1 1 101 PHE O O -9.433 -16.859 4.453 1.00 . A A . 101 PHE O 1 1
6 24792 1 1 102 ASN C C -9.595 -20.600 4.040 1.00 . A A . 102 ASN C 1 1
6 24793 1 1 102 ASN CA C -8.595 -19.452 3.916 1.00 . A A . 102 ASN CA 1 1
6 24794 1 1 102 ASN CB C -7.231 -19.982 3.464 1.00 . A A . 102 ASN CB 1 1
6 24795 1 1 102 ASN CG C -6.252 -18.869 3.140 1.00 . A A . 102 ASN CG 1 1
6 24796 1 1 102 ASN H H -8.041 -19.215 5.944 1.00 . A A . 102 ASN H 1 1
6 24797 1 1 102 ASN HA H -8.960 -18.747 3.184 1.00 . A A . 102 ASN HA 1 1
6 24798 1 1 102 ASN HB2 H -6.808 -20.587 4.253 1.00 . A A . 102 ASN HB2 1 1
6 24799 1 1 102 ASN HB3 H -7.362 -20.589 2.582 1.00 . A A . 102 ASN HB3 1 1
6 24800 1 1 102 ASN HD21 H -5.236 -19.245 4.807 1.00 . A A . 102 ASN HD21 1 1
6 24801 1 1 102 ASN HD22 H -4.626 -17.959 3.828 1.00 . A A . 102 ASN HD22 1 1
6 24802 1 1 102 ASN N N -8.464 -18.753 5.190 1.00 . A A . 102 ASN N 1 1
6 24803 1 1 102 ASN ND2 N -5.272 -18.671 4.013 1.00 . A A . 102 ASN ND2 1 1
6 24804 1 1 102 ASN O O -9.745 -21.182 5.116 1.00 . A A . 102 ASN O 1 1
6 24805 1 1 102 ASN OD1 O -6.375 -18.198 2.116 1.00 . A A . 102 ASN OD1 1 1
6 24806 1 1 103 ILE C C -11.450 -22.560 1.541 1.00 . A A . 103 ILE C 1 1
6 24807 1 1 103 ILE CA C -11.253 -22.009 2.945 1.00 . A A . 103 ILE CA 1 1
6 24808 1 1 103 ILE CB C -12.626 -21.563 3.493 1.00 . A A . 103 ILE CB 1 1
6 24809 1 1 103 ILE CD1 C -14.524 -19.975 2.909 1.00 . A A . 103 ILE CD1 1 1
6 24810 1 1 103 ILE CG1 C -13.027 -20.198 2.928 1.00 . A A . 103 ILE CG1 1 1
6 24811 1 1 103 ILE CG2 C -12.599 -21.524 5.015 1.00 . A A . 103 ILE CG2 1 1
6 24812 1 1 103 ILE H H -10.119 -20.423 2.116 1.00 . A A . 103 ILE H 1 1
6 24813 1 1 103 ILE HA H -10.875 -22.796 3.579 1.00 . A A . 103 ILE HA 1 1
6 24814 1 1 103 ILE HB H -13.359 -22.296 3.194 1.00 . A A . 103 ILE HB 1 1
6 24815 1 1 103 ILE HD11 H -14.733 -18.974 2.560 1.00 . A A . 103 ILE HD11 1 1
6 24816 1 1 103 ILE HD12 H -14.986 -20.691 2.246 1.00 . A A . 103 ILE HD12 1 1
6 24817 1 1 103 ILE HD13 H -14.920 -20.097 3.906 1.00 . A A . 103 ILE HD13 1 1
6 24818 1 1 103 ILE HG12 H -12.585 -19.419 3.532 1.00 . A A . 103 ILE HG12 1 1
6 24819 1 1 103 ILE HG13 H -12.666 -20.112 1.915 1.00 . A A . 103 ILE HG13 1 1
6 24820 1 1 103 ILE HG21 H -12.236 -20.563 5.346 1.00 . A A . 103 ILE HG21 1 1
6 24821 1 1 103 ILE HG22 H -13.596 -21.683 5.396 1.00 . A A . 103 ILE HG22 1 1
6 24822 1 1 103 ILE HG23 H -11.944 -22.303 5.383 1.00 . A A . 103 ILE HG23 1 1
6 24823 1 1 103 ILE N N -10.277 -20.924 2.944 1.00 . A A . 103 ILE N 1 1
6 24824 1 1 103 ILE O O -11.290 -21.842 0.553 1.00 . A A . 103 ILE O 1 1
6 24825 1 1 104 GLU C C -13.498 -24.495 -0.195 1.00 . A A . 104 GLU C 1 1
6 24826 1 1 104 GLU CA C -12.012 -24.487 0.169 1.00 . A A . 104 GLU CA 1 1
6 24827 1 1 104 GLU CB C -11.450 -25.909 0.196 1.00 . A A . 104 GLU CB 1 1
6 24828 1 1 104 GLU CD C -9.445 -27.367 0.668 1.00 . A A . 104 GLU CD 1 1
6 24829 1 1 104 GLU CG C -9.949 -25.959 0.420 1.00 . A A . 104 GLU CG 1 1
6 24830 1 1 104 GLU H H -11.905 -24.362 2.279 1.00 . A A . 104 GLU H 1 1
6 24831 1 1 104 GLU HA H -11.479 -23.916 -0.577 1.00 . A A . 104 GLU HA 1 1
6 24832 1 1 104 GLU HB2 H -11.930 -26.458 0.994 1.00 . A A . 104 GLU HB2 1 1
6 24833 1 1 104 GLU HB3 H -11.669 -26.392 -0.744 1.00 . A A . 104 GLU HB3 1 1
6 24834 1 1 104 GLU HG2 H -9.454 -25.564 -0.454 1.00 . A A . 104 GLU HG2 1 1
6 24835 1 1 104 GLU HG3 H -9.706 -25.349 1.277 1.00 . A A . 104 GLU HG3 1 1
6 24836 1 1 104 GLU N N -11.796 -23.840 1.456 1.00 . A A . 104 GLU N 1 1
6 24837 1 1 104 GLU O O -14.336 -24.884 0.619 1.00 . A A . 104 GLU O 1 1
6 24838 1 1 104 GLU OE1 O -10.150 -28.138 1.353 1.00 . A A . 104 GLU OE1 1 1
6 24839 1 1 104 GLU OE2 O -8.346 -27.698 0.179 1.00 . A A . 104 GLU OE2 1 1
6 24840 1 1 105 TRP C C -15.529 -25.291 -2.684 1.00 . A A . 105 TRP C 1 1
6 24841 1 1 105 TRP CA C -15.204 -24.040 -1.872 1.00 . A A . 105 TRP CA 1 1
6 24842 1 1 105 TRP CB C -15.473 -22.777 -2.701 1.00 . A A . 105 TRP CB 1 1
6 24843 1 1 105 TRP CD1 C -17.845 -22.187 -3.481 1.00 . A A . 105 TRP CD1 1 1
6 24844 1 1 105 TRP CD2 C -17.405 -21.620 -1.360 1.00 . A A . 105 TRP CD2 1 1
6 24845 1 1 105 TRP CE2 C -18.728 -21.242 -1.658 1.00 . A A . 105 TRP CE2 1 1
6 24846 1 1 105 TRP CE3 C -16.903 -21.364 -0.079 1.00 . A A . 105 TRP CE3 1 1
6 24847 1 1 105 TRP CG C -16.858 -22.224 -2.538 1.00 . A A . 105 TRP CG 1 1
6 24848 1 1 105 TRP CH2 C -19.035 -20.385 0.522 1.00 . A A . 105 TRP CH2 1 1
6 24849 1 1 105 TRP CZ2 C -19.553 -20.623 -0.723 1.00 . A A . 105 TRP CZ2 1 1
6 24850 1 1 105 TRP CZ3 C -17.723 -20.750 0.846 1.00 . A A . 105 TRP CZ3 1 1
6 24851 1 1 105 TRP H H -13.113 -23.765 -2.018 1.00 . A A . 105 TRP H 1 1
6 24852 1 1 105 TRP HA H -15.839 -24.023 -0.998 1.00 . A A . 105 TRP HA 1 1
6 24853 1 1 105 TRP HB2 H -14.775 -22.009 -2.408 1.00 . A A . 105 TRP HB2 1 1
6 24854 1 1 105 TRP HB3 H -15.326 -23.007 -3.747 1.00 . A A . 105 TRP HB3 1 1
6 24855 1 1 105 TRP HD1 H -17.743 -22.568 -4.486 1.00 . A A . 105 TRP HD1 1 1
6 24856 1 1 105 TRP HE1 H -19.816 -21.458 -3.439 1.00 . A A . 105 TRP HE1 1 1
6 24857 1 1 105 TRP HE3 H -15.893 -21.640 0.190 1.00 . A A . 105 TRP HE3 1 1
6 24858 1 1 105 TRP HH2 H -19.638 -19.906 1.278 1.00 . A A . 105 TRP HH2 1 1
6 24859 1 1 105 TRP HZ2 H -20.566 -20.334 -0.957 1.00 . A A . 105 TRP HZ2 1 1
6 24860 1 1 105 TRP HZ3 H -17.352 -20.545 1.840 1.00 . A A . 105 TRP HZ3 1 1
6 24861 1 1 105 TRP N N -13.820 -24.069 -1.414 1.00 . A A . 105 TRP N 1 1
6 24862 1 1 105 TRP NE1 N -18.973 -21.599 -2.959 1.00 . A A . 105 TRP NE1 1 1
6 24863 1 1 105 TRP O O -15.456 -25.227 -3.927 1.00 . A A . 105 TRP O 1 1
6 24864 1 1 105 TRP OXT O -15.872 -26.322 -2.065 1.00 . A A . 105 TRP OXT 1 1
6 24865 2 1 1 GLY C C -10.223 30.589 -11.337 1.00 . B B . 1 GLY C 1 1
6 24866 2 1 1 GLY CA C -10.215 31.601 -10.207 1.00 . B B . 1 GLY CA 1 1
6 24867 2 1 1 GLY H1 H -10.117 33.668 -9.923 1.00 . B B . 1 GLY H1 1 1
6 24868 2 1 1 GLY H2 H -8.896 33.057 -10.920 1.00 . B B . 1 GLY H2 1 1
6 24869 2 1 1 GLY H3 H -10.472 33.212 -11.514 1.00 . B B . 1 GLY H3 1 1
6 24870 2 1 1 GLY HA2 H -9.474 31.304 -9.480 1.00 . B B . 1 GLY HA2 1 1
6 24871 2 1 1 GLY HA3 H -11.186 31.603 -9.735 1.00 . B B . 1 GLY HA3 1 1
6 24872 2 1 1 GLY N N -9.904 32.981 -10.675 1.00 . B B . 1 GLY N 1 1
6 24873 2 1 1 GLY O O -11.184 29.833 -11.491 1.00 . B B . 1 GLY O 1 1
6 24874 2 1 2 ASP C C -10.364 29.504 -13.982 1.00 . B B . 2 ASP C 1 1
6 24875 2 1 2 ASP CA C -9.032 29.648 -13.249 1.00 . B B . 2 ASP CA 1 1
6 24876 2 1 2 ASP CB C -8.548 28.279 -12.763 1.00 . B B . 2 ASP CB 1 1
6 24877 2 1 2 ASP CG C -7.063 28.263 -12.455 1.00 . B B . 2 ASP CG 1 1
6 24878 2 1 2 ASP H H -8.419 31.203 -11.949 1.00 . B B . 2 ASP H 1 1
6 24879 2 1 2 ASP HA H -8.303 30.053 -13.935 1.00 . B B . 2 ASP HA 1 1
6 24880 2 1 2 ASP HB2 H -9.085 28.014 -11.864 1.00 . B B . 2 ASP HB2 1 1
6 24881 2 1 2 ASP HB3 H -8.748 27.541 -13.526 1.00 . B B . 2 ASP HB3 1 1
6 24882 2 1 2 ASP N N -9.151 30.574 -12.125 1.00 . B B . 2 ASP N 1 1
6 24883 2 1 2 ASP O O -10.752 30.373 -14.764 1.00 . B B . 2 ASP O 1 1
6 24884 2 1 2 ASP OD1 O -6.350 29.177 -12.919 1.00 . B B . 2 ASP OD1 1 1
6 24885 2 1 2 ASP OD2 O -6.613 27.335 -11.750 1.00 . B B . 2 ASP OD2 1 1
6 24886 2 1 3 GLN C C -13.472 28.180 -13.322 1.00 . B B . 3 GLN C 1 1
6 24887 2 1 3 GLN CA C -12.346 28.133 -14.350 1.00 . B B . 3 GLN CA 1 1
6 24888 2 1 3 GLN CB C -12.334 26.768 -15.046 1.00 . B B . 3 GLN CB 1 1
6 24889 2 1 3 GLN CD C -11.366 25.334 -16.891 1.00 . B B . 3 GLN CD 1 1
6 24890 2 1 3 GLN CG C -11.250 26.626 -16.106 1.00 . B B . 3 GLN CG 1 1
6 24891 2 1 3 GLN H H -10.690 27.745 -13.090 1.00 . B B . 3 GLN H 1 1
6 24892 2 1 3 GLN HA H -12.519 28.901 -15.088 1.00 . B B . 3 GLN HA 1 1
6 24893 2 1 3 GLN HB2 H -12.180 26.000 -14.301 1.00 . B B . 3 GLN HB2 1 1
6 24894 2 1 3 GLN HB3 H -13.292 26.609 -15.517 1.00 . B B . 3 GLN HB3 1 1
6 24895 2 1 3 GLN HE21 H -9.500 24.843 -16.410 1.00 . B B . 3 GLN HE21 1 1
6 24896 2 1 3 GLN HE22 H -10.343 23.708 -17.403 1.00 . B B . 3 GLN HE22 1 1
6 24897 2 1 3 GLN HG2 H -11.326 27.453 -16.794 1.00 . B B . 3 GLN HG2 1 1
6 24898 2 1 3 GLN HG3 H -10.285 26.650 -15.620 1.00 . B B . 3 GLN HG3 1 1
6 24899 2 1 3 GLN N N -11.056 28.399 -13.720 1.00 . B B . 3 GLN N 1 1
6 24900 2 1 3 GLN NE2 N -10.295 24.549 -16.903 1.00 . B B . 3 GLN NE2 1 1
6 24901 2 1 3 GLN O O -14.448 28.910 -13.488 1.00 . B B . 3 GLN O 1 1
6 24902 2 1 3 GLN OE1 O -12.406 25.046 -17.483 1.00 . B B . 3 GLN OE1 1 1
6 24903 2 1 4 ALA C C -13.878 26.451 -10.057 1.00 . B B . 4 ALA C 1 1
6 24904 2 1 4 ALA CA C -14.333 27.345 -11.204 1.00 . B B . 4 ALA CA 1 1
6 24905 2 1 4 ALA CB C -15.659 26.849 -11.762 1.00 . B B . 4 ALA CB 1 1
6 24906 2 1 4 ALA H H -12.529 26.834 -12.182 1.00 . B B . 4 ALA H 1 1
6 24907 2 1 4 ALA HA H -14.478 28.348 -10.831 1.00 . B B . 4 ALA HA 1 1
6 24908 2 1 4 ALA HB1 H -16.387 27.645 -11.716 1.00 . B B . 4 ALA HB1 1 1
6 24909 2 1 4 ALA HB2 H -15.524 26.543 -12.789 1.00 . B B . 4 ALA HB2 1 1
6 24910 2 1 4 ALA HB3 H -16.005 26.009 -11.178 1.00 . B B . 4 ALA HB3 1 1
6 24911 2 1 4 ALA N N -13.329 27.393 -12.260 1.00 . B B . 4 ALA N 1 1
6 24912 2 1 4 ALA O O -13.685 26.916 -8.932 1.00 . B B . 4 ALA O 1 1
6 24913 2 1 5 SER C C -11.843 24.450 -8.924 1.00 . B B . 5 SER C 1 1
6 24914 2 1 5 SER CA C -13.281 24.187 -9.357 1.00 . B B . 5 SER CA 1 1
6 24915 2 1 5 SER CB C -13.412 22.767 -9.909 1.00 . B B . 5 SER CB 1 1
6 24916 2 1 5 SER H H -13.867 24.864 -11.274 1.00 . B B . 5 SER H 1 1
6 24917 2 1 5 SER HA H -13.925 24.291 -8.498 1.00 . B B . 5 SER HA 1 1
6 24918 2 1 5 SER HB2 H -14.456 22.499 -9.965 1.00 . B B . 5 SER HB2 1 1
6 24919 2 1 5 SER HB3 H -12.976 22.727 -10.897 1.00 . B B . 5 SER HB3 1 1
6 24920 2 1 5 SER HG H -12.271 21.203 -9.619 1.00 . B B . 5 SER HG 1 1
6 24921 2 1 5 SER N N -13.706 25.164 -10.355 1.00 . B B . 5 SER N 1 1
6 24922 2 1 5 SER O O -11.559 24.579 -7.732 1.00 . B B . 5 SER O 1 1
6 24923 2 1 5 SER OG O -12.745 21.837 -9.075 1.00 . B B . 5 SER OG 1 1
6 24924 2 1 6 TRP C C -9.382 25.937 -8.629 1.00 . B B . 6 TRP C 1 1
6 24925 2 1 6 TRP CA C -9.531 24.771 -9.600 1.00 . B B . 6 TRP CA 1 1
6 24926 2 1 6 TRP CB C -8.741 25.052 -10.885 1.00 . B B . 6 TRP CB 1 1
6 24927 2 1 6 TRP CD1 C -9.439 24.057 -13.140 1.00 . B B . 6 TRP CD1 1 1
6 24928 2 1 6 TRP CD2 C -8.320 22.630 -11.825 1.00 . B B . 6 TRP CD2 1 1
6 24929 2 1 6 TRP CE2 C -8.648 21.973 -13.027 1.00 . B B . 6 TRP CE2 1 1
6 24930 2 1 6 TRP CE3 C -7.612 21.925 -10.846 1.00 . B B . 6 TRP CE3 1 1
6 24931 2 1 6 TRP CG C -8.838 23.966 -11.917 1.00 . B B . 6 TRP CG 1 1
6 24932 2 1 6 TRP CH2 C -7.602 19.985 -12.299 1.00 . B B . 6 TRP CH2 1 1
6 24933 2 1 6 TRP CZ2 C -8.292 20.648 -13.274 1.00 . B B . 6 TRP CZ2 1 1
6 24934 2 1 6 TRP CZ3 C -7.262 20.610 -11.093 1.00 . B B . 6 TRP CZ3 1 1
6 24935 2 1 6 TRP H H -11.220 24.406 -10.824 1.00 . B B . 6 TRP H 1 1
6 24936 2 1 6 TRP HA H -9.133 23.881 -9.134 1.00 . B B . 6 TRP HA 1 1
6 24937 2 1 6 TRP HB2 H -9.111 25.964 -11.330 1.00 . B B . 6 TRP HB2 1 1
6 24938 2 1 6 TRP HB3 H -7.698 25.181 -10.633 1.00 . B B . 6 TRP HB3 1 1
6 24939 2 1 6 TRP HD1 H -9.929 24.946 -13.511 1.00 . B B . 6 TRP HD1 1 1
6 24940 2 1 6 TRP HE1 H -9.683 22.682 -14.707 1.00 . B B . 6 TRP HE1 1 1
6 24941 2 1 6 TRP HE3 H -7.341 22.388 -9.910 1.00 . B B . 6 TRP HE3 1 1
6 24942 2 1 6 TRP HH2 H -7.308 18.956 -12.449 1.00 . B B . 6 TRP HH2 1 1
6 24943 2 1 6 TRP HZ2 H -8.544 20.152 -14.200 1.00 . B B . 6 TRP HZ2 1 1
6 24944 2 1 6 TRP HZ3 H -6.716 20.049 -10.348 1.00 . B B . 6 TRP HZ3 1 1
6 24945 2 1 6 TRP N N -10.937 24.521 -9.894 1.00 . B B . 6 TRP N 1 1
6 24946 2 1 6 TRP NE1 N -9.330 22.864 -13.812 1.00 . B B . 6 TRP NE1 1 1
6 24947 2 1 6 TRP O O -9.253 25.735 -7.422 1.00 . B B . 6 TRP O 1 1
6 24948 2 1 7 SER C C -7.867 28.435 -7.747 1.00 . B B . 7 SER C 1 1
6 24949 2 1 7 SER CA C -9.268 28.356 -8.344 1.00 . B B . 7 SER CA 1 1
6 24950 2 1 7 SER CB C -10.324 28.349 -7.235 1.00 . B B . 7 SER CB 1 1
6 24951 2 1 7 SER H H -9.490 27.252 -10.136 1.00 . B B . 7 SER H 1 1
6 24952 2 1 7 SER HA H -9.426 29.214 -8.980 1.00 . B B . 7 SER HA 1 1
6 24953 2 1 7 SER HB2 H -10.116 27.538 -6.549 1.00 . B B . 7 SER HB2 1 1
6 24954 2 1 7 SER HB3 H -10.288 29.288 -6.702 1.00 . B B . 7 SER HB3 1 1
6 24955 2 1 7 SER HG H -12.002 29.028 -7.979 1.00 . B B . 7 SER HG 1 1
6 24956 2 1 7 SER N N -9.393 27.156 -9.166 1.00 . B B . 7 SER N 1 1
6 24957 2 1 7 SER O O -7.705 28.711 -6.558 1.00 . B B . 7 SER O 1 1
6 24958 2 1 7 SER OG O -11.626 28.172 -7.766 1.00 . B B . 7 SER OG 1 1
6 24959 2 1 8 HIS C C -4.999 29.632 -7.813 1.00 . B B . 8 HIS C 1 1
6 24960 2 1 8 HIS CA C -5.473 28.208 -8.123 1.00 . B B . 8 HIS CA 1 1
6 24961 2 1 8 HIS CB C -4.568 27.588 -9.191 1.00 . B B . 8 HIS CB 1 1
6 24962 2 1 8 HIS CD2 C -4.564 25.145 -8.310 1.00 . B B . 8 HIS CD2 1 1
6 24963 2 1 8 HIS CE1 C -4.881 24.120 -10.223 1.00 . B B . 8 HIS CE1 1 1
6 24964 2 1 8 HIS CG C -4.656 26.096 -9.271 1.00 . B B . 8 HIS CG 1 1
6 24965 2 1 8 HIS H H -7.051 27.980 -9.516 1.00 . B B . 8 HIS H 1 1
6 24966 2 1 8 HIS HA H -5.408 27.615 -7.224 1.00 . B B . 8 HIS HA 1 1
6 24967 2 1 8 HIS HB2 H -4.840 27.986 -10.156 1.00 . B B . 8 HIS HB2 1 1
6 24968 2 1 8 HIS HB3 H -3.543 27.851 -8.977 1.00 . B B . 8 HIS HB3 1 1
6 24969 2 1 8 HIS HD1 H -4.955 25.831 -11.341 1.00 . B B . 8 HIS HD1 1 1
6 24970 2 1 8 HIS HD2 H -4.408 25.315 -7.254 1.00 . B B . 8 HIS HD2 1 1
6 24971 2 1 8 HIS HE1 H -5.021 23.347 -10.964 1.00 . B B . 8 HIS HE1 1 1
6 24972 2 1 8 HIS N N -6.858 28.186 -8.577 1.00 . B B . 8 HIS N 1 1
6 24973 2 1 8 HIS ND1 N -4.852 25.420 -10.457 1.00 . B B . 8 HIS ND1 1 1
6 24974 2 1 8 HIS NE2 N -4.706 23.928 -8.928 1.00 . B B . 8 HIS NE2 1 1
6 24975 2 1 8 HIS O O -4.481 29.892 -6.726 1.00 . B B . 8 HIS O 1 1
6 24976 2 1 9 PRO C C -5.337 32.556 -7.277 1.00 . B B . 9 PRO C 1 1
6 24977 2 1 9 PRO CA C -4.764 31.974 -8.566 1.00 . B B . 9 PRO CA 1 1
6 24978 2 1 9 PRO CB C -5.147 32.651 -9.889 1.00 . B B . 9 PRO CB 1 1
6 24979 2 1 9 PRO CD C -5.745 30.355 -10.100 1.00 . B B . 9 PRO CD 1 1
6 24980 2 1 9 PRO CG C -5.244 31.539 -10.875 1.00 . B B . 9 PRO CG 1 1
6 24981 2 1 9 PRO HA H -3.688 32.080 -8.563 1.00 . B B . 9 PRO HA 1 1
6 24982 2 1 9 PRO HB2 H -6.094 33.160 -9.774 1.00 . B B . 9 PRO HB2 1 1
6 24983 2 1 9 PRO HB3 H -4.383 33.361 -10.170 1.00 . B B . 9 PRO HB3 1 1
6 24984 2 1 9 PRO HD2 H -6.825 30.357 -10.060 1.00 . B B . 9 PRO HD2 1 1
6 24985 2 1 9 PRO HD3 H -5.381 29.436 -10.532 1.00 . B B . 9 PRO HD3 1 1
6 24986 2 1 9 PRO HG2 H -5.941 31.799 -11.658 1.00 . B B . 9 PRO HG2 1 1
6 24987 2 1 9 PRO HG3 H -4.270 31.330 -11.291 1.00 . B B . 9 PRO HG3 1 1
6 24988 2 1 9 PRO N N -5.167 30.574 -8.763 1.00 . B B . 9 PRO N 1 1
6 24989 2 1 9 PRO O O -6.553 32.590 -7.089 1.00 . B B . 9 PRO O 1 1
6 24990 2 1 10 GLN C C -4.256 34.968 -4.901 1.00 . B B . 10 GLN C 1 1
6 24991 2 1 10 GLN CA C -4.883 33.593 -5.119 1.00 . B B . 10 GLN CA 1 1
6 24992 2 1 10 GLN CB C -4.513 32.674 -3.949 1.00 . B B . 10 GLN CB 1 1
6 24993 2 1 10 GLN CD C -6.520 31.246 -3.383 1.00 . B B . 10 GLN CD 1 1
6 24994 2 1 10 GLN CG C -5.145 31.293 -4.022 1.00 . B B . 10 GLN CG 1 1
6 24995 2 1 10 GLN H H -3.498 32.961 -6.595 1.00 . B B . 10 GLN H 1 1
6 24996 2 1 10 GLN HA H -5.957 33.703 -5.150 1.00 . B B . 10 GLN HA 1 1
6 24997 2 1 10 GLN HB2 H -3.441 32.553 -3.931 1.00 . B B . 10 GLN HB2 1 1
6 24998 2 1 10 GLN HB3 H -4.826 33.142 -3.028 1.00 . B B . 10 GLN HB3 1 1
6 24999 2 1 10 GLN HE21 H -5.862 29.976 -2.002 1.00 . B B . 10 GLN HE21 1 1
6 25000 2 1 10 GLN HE22 H -7.526 30.420 -1.882 1.00 . B B . 10 GLN HE22 1 1
6 25001 2 1 10 GLN HG2 H -5.239 31.008 -5.060 1.00 . B B . 10 GLN HG2 1 1
6 25002 2 1 10 GLN HG3 H -4.503 30.588 -3.512 1.00 . B B . 10 GLN HG3 1 1
6 25003 2 1 10 GLN N N -4.455 33.015 -6.391 1.00 . B B . 10 GLN N 1 1
6 25004 2 1 10 GLN NE2 N -6.649 30.468 -2.314 1.00 . B B . 10 GLN NE2 1 1
6 25005 2 1 10 GLN O O -4.959 35.966 -4.747 1.00 . B B . 10 GLN O 1 1
6 25006 2 1 10 GLN OE1 O -7.454 31.901 -3.844 1.00 . B B . 10 GLN OE1 1 1
6 25007 2 1 11 PHE C C -1.195 36.422 -5.848 1.00 . B B . 11 PHE C 1 1
6 25008 2 1 11 PHE CA C -2.189 36.245 -4.706 1.00 . B B . 11 PHE CA 1 1
6 25009 2 1 11 PHE CB C -1.457 36.235 -3.361 1.00 . B B . 11 PHE CB 1 1
6 25010 2 1 11 PHE CD1 C -2.134 34.198 -2.058 1.00 . B B . 11 PHE CD1 1 1
6 25011 2 1 11 PHE CD2 C -3.049 36.307 -1.425 1.00 . B B . 11 PHE CD2 1 1
6 25012 2 1 11 PHE CE1 C -2.845 33.584 -1.044 1.00 . B B . 11 PHE CE1 1 1
6 25013 2 1 11 PHE CE2 C -3.762 35.698 -0.411 1.00 . B B . 11 PHE CE2 1 1
6 25014 2 1 11 PHE CG C -2.230 35.567 -2.260 1.00 . B B . 11 PHE CG 1 1
6 25015 2 1 11 PHE CZ C -3.658 34.335 -0.219 1.00 . B B . 11 PHE CZ 1 1
6 25016 2 1 11 PHE H H -2.431 34.167 -5.004 1.00 . B B . 11 PHE H 1 1
6 25017 2 1 11 PHE HA H -2.895 37.063 -4.723 1.00 . B B . 11 PHE HA 1 1
6 25018 2 1 11 PHE HB2 H -0.520 35.713 -3.473 1.00 . B B . 11 PHE HB2 1 1
6 25019 2 1 11 PHE HB3 H -1.264 37.255 -3.059 1.00 . B B . 11 PHE HB3 1 1
6 25020 2 1 11 PHE HD1 H -1.497 33.610 -2.702 1.00 . B B . 11 PHE HD1 1 1
6 25021 2 1 11 PHE HD2 H -3.130 37.374 -1.574 1.00 . B B . 11 PHE HD2 1 1
6 25022 2 1 11 PHE HE1 H -2.763 32.517 -0.896 1.00 . B B . 11 PHE HE1 1 1
6 25023 2 1 11 PHE HE2 H -4.398 36.287 0.232 1.00 . B B . 11 PHE HE2 1 1
6 25024 2 1 11 PHE HZ H -4.215 33.857 0.575 1.00 . B B . 11 PHE HZ 1 1
6 25025 2 1 11 PHE N N -2.929 35.003 -4.888 1.00 . B B . 11 PHE N 1 1
6 25026 2 1 11 PHE O O -1.391 35.896 -6.946 1.00 . B B . 11 PHE O 1 1
6 25027 2 1 12 GLU C C 1.701 36.203 -6.892 1.00 . B B . 12 GLU C 1 1
6 25028 2 1 12 GLU CA C 0.905 37.466 -6.566 1.00 . B B . 12 GLU CA 1 1
6 25029 2 1 12 GLU CB C 1.838 38.579 -6.079 1.00 . B B . 12 GLU CB 1 1
6 25030 2 1 12 GLU CD C 1.944 40.651 -4.634 1.00 . B B . 12 GLU CD 1 1
6 25031 2 1 12 GLU CG C 1.099 39.806 -5.568 1.00 . B B . 12 GLU CG 1 1
6 25032 2 1 12 GLU H H -0.036 37.548 -4.674 1.00 . B B . 12 GLU H 1 1
6 25033 2 1 12 GLU HA H 0.407 37.798 -7.466 1.00 . B B . 12 GLU HA 1 1
6 25034 2 1 12 GLU HB2 H 2.451 38.194 -5.276 1.00 . B B . 12 GLU HB2 1 1
6 25035 2 1 12 GLU HB3 H 2.478 38.882 -6.895 1.00 . B B . 12 GLU HB3 1 1
6 25036 2 1 12 GLU HG2 H 0.806 40.411 -6.411 1.00 . B B . 12 GLU HG2 1 1
6 25037 2 1 12 GLU HG3 H 0.217 39.481 -5.035 1.00 . B B . 12 GLU HG3 1 1
6 25038 2 1 12 GLU N N -0.129 37.176 -5.575 1.00 . B B . 12 GLU N 1 1
6 25039 2 1 12 GLU O O 2.260 36.077 -7.982 1.00 . B B . 12 GLU O 1 1
6 25040 2 1 12 GLU OE1 O 3.103 40.950 -4.989 1.00 . B B . 12 GLU OE1 1 1
6 25041 2 1 12 GLU OE2 O 1.446 41.012 -3.546 1.00 . B B . 12 GLU OE2 1 1
6 25042 2 1 13 LYS C C 1.688 32.825 -5.615 1.00 . B B . 13 LYS C 1 1
6 25043 2 1 13 LYS CA C 2.493 34.028 -6.110 1.00 . B B . 13 LYS CA 1 1
6 25044 2 1 13 LYS CB C 3.831 34.099 -5.368 1.00 . B B . 13 LYS CB 1 1
6 25045 2 1 13 LYS CD C 5.594 35.519 -4.277 1.00 . B B . 13 LYS CD 1 1
6 25046 2 1 13 LYS CE C 6.786 35.058 -5.100 1.00 . B B . 13 LYS CE 1 1
6 25047 2 1 13 LYS CG C 4.309 35.517 -5.090 1.00 . B B . 13 LYS CG 1 1
6 25048 2 1 13 LYS H H 1.278 35.436 -5.094 1.00 . B B . 13 LYS H 1 1
6 25049 2 1 13 LYS HA H 2.686 33.903 -7.164 1.00 . B B . 13 LYS HA 1 1
6 25050 2 1 13 LYS HB2 H 3.732 33.585 -4.424 1.00 . B B . 13 LYS HB2 1 1
6 25051 2 1 13 LYS HB3 H 4.583 33.598 -5.960 1.00 . B B . 13 LYS HB3 1 1
6 25052 2 1 13 LYS HD2 H 5.779 36.521 -3.924 1.00 . B B . 13 LYS HD2 1 1
6 25053 2 1 13 LYS HD3 H 5.471 34.857 -3.432 1.00 . B B . 13 LYS HD3 1 1
6 25054 2 1 13 LYS HE2 H 7.672 35.099 -4.484 1.00 . B B . 13 LYS HE2 1 1
6 25055 2 1 13 LYS HE3 H 6.617 34.037 -5.416 1.00 . B B . 13 LYS HE3 1 1
6 25056 2 1 13 LYS HG2 H 4.489 36.020 -6.030 1.00 . B B . 13 LYS HG2 1 1
6 25057 2 1 13 LYS HG3 H 3.543 36.043 -4.539 1.00 . B B . 13 LYS HG3 1 1
6 25058 2 1 13 LYS HZ1 H 7.914 35.690 -6.743 1.00 . B B . 13 LYS HZ1 1 1
6 25059 2 1 13 LYS HZ2 H 6.242 35.736 -7.001 1.00 . B B . 13 LYS HZ2 1 1
6 25060 2 1 13 LYS N N 1.752 35.277 -5.936 1.00 . B B . 13 LYS N 1 1
6 25061 2 1 13 LYS NZ N 6.996 35.909 -6.306 1.00 . B B . 13 LYS NZ 1 1
6 25062 2 1 13 LYS O O 2.250 31.767 -5.325 1.00 . B B . 13 LYS O 1 1
6 25063 2 1 14 GLY C C -0.796 30.913 -6.160 1.00 . B B . 14 GLY C 1 1
6 25064 2 1 14 GLY CA C -0.490 31.915 -5.064 1.00 . B B . 14 GLY CA 1 1
6 25065 2 1 14 GLY H H -0.021 33.854 -5.772 1.00 . B B . 14 GLY H 1 1
6 25066 2 1 14 GLY HA2 H -0.001 31.403 -4.249 1.00 . B B . 14 GLY HA2 1 1
6 25067 2 1 14 GLY HA3 H -1.418 32.337 -4.704 1.00 . B B . 14 GLY HA3 1 1
6 25068 2 1 14 GLY N N 0.371 32.991 -5.525 1.00 . B B . 14 GLY N 1 1
6 25069 2 1 14 GLY O O -1.142 29.765 -5.885 1.00 . B B . 14 GLY O 1 1
6 25070 2 1 15 ALA C C 0.110 29.395 -8.657 1.00 . B B . 15 ALA C 1 1
6 25071 2 1 15 ALA CA C -0.929 30.504 -8.560 1.00 . B B . 15 ALA CA 1 1
6 25072 2 1 15 ALA CB C -0.934 31.333 -9.835 1.00 . B B . 15 ALA CB 1 1
6 25073 2 1 15 ALA H H -0.403 32.289 -7.554 1.00 . B B . 15 ALA H 1 1
6 25074 2 1 15 ALA HA H -1.908 30.062 -8.441 1.00 . B B . 15 ALA HA 1 1
6 25075 2 1 15 ALA HB1 H -1.129 30.690 -10.681 1.00 . B B . 15 ALA HB1 1 1
6 25076 2 1 15 ALA HB2 H -1.703 32.086 -9.770 1.00 . B B . 15 ALA HB2 1 1
6 25077 2 1 15 ALA HB3 H 0.028 31.809 -9.958 1.00 . B B . 15 ALA HB3 1 1
6 25078 2 1 15 ALA N N -0.671 31.359 -7.406 1.00 . B B . 15 ALA N 1 1
6 25079 2 1 15 ALA O O -0.229 28.230 -8.874 1.00 . B B . 15 ALA O 1 1
6 25080 2 1 16 HIS C C 2.494 27.909 -7.333 1.00 . B B . 16 HIS C 1 1
6 25081 2 1 16 HIS CA C 2.472 28.810 -8.568 1.00 . B B . 16 HIS CA 1 1
6 25082 2 1 16 HIS CB C 3.808 29.546 -8.714 1.00 . B B . 16 HIS CB 1 1
6 25083 2 1 16 HIS CD2 C 3.912 32.012 -9.523 1.00 . B B . 16 HIS CD2 1 1
6 25084 2 1 16 HIS CE1 C 3.604 31.657 -11.663 1.00 . B B . 16 HIS CE1 1 1
6 25085 2 1 16 HIS CG C 3.777 30.675 -9.698 1.00 . B B . 16 HIS CG 1 1
6 25086 2 1 16 HIS H H 1.578 30.711 -8.327 1.00 . B B . 16 HIS H 1 1
6 25087 2 1 16 HIS HA H 2.315 28.196 -9.441 1.00 . B B . 16 HIS HA 1 1
6 25088 2 1 16 HIS HB2 H 4.096 29.953 -7.756 1.00 . B B . 16 HIS HB2 1 1
6 25089 2 1 16 HIS HB3 H 4.561 28.844 -9.039 1.00 . B B . 16 HIS HB3 1 1
6 25090 2 1 16 HIS HD1 H 3.448 29.624 -11.495 1.00 . B B . 16 HIS HD1 1 1
6 25091 2 1 16 HIS HD2 H 4.070 32.521 -8.582 1.00 . B B . 16 HIS HD2 1 1
6 25092 2 1 16 HIS HE1 H 3.473 31.820 -12.722 1.00 . B B . 16 HIS HE1 1 1
6 25093 2 1 16 HIS N N 1.375 29.767 -8.497 1.00 . B B . 16 HIS N 1 1
6 25094 2 1 16 HIS ND1 N 3.583 30.488 -11.051 1.00 . B B . 16 HIS ND1 1 1
6 25095 2 1 16 HIS NE2 N 3.801 32.597 -10.758 1.00 . B B . 16 HIS NE2 1 1
6 25096 2 1 16 HIS O O 2.886 26.744 -7.408 1.00 . B B . 16 HIS O 1 1
6 25097 2 1 17 LYS C C 0.906 26.694 -4.957 1.00 . B B . 17 LYS C 1 1
6 25098 2 1 17 LYS CA C 2.042 27.712 -4.946 1.00 . B B . 17 LYS CA 1 1
6 25099 2 1 17 LYS CB C 1.881 28.666 -3.756 1.00 . B B . 17 LYS CB 1 1
6 25100 2 1 17 LYS CD C 1.495 28.942 -1.289 1.00 . B B . 17 LYS CD 1 1
6 25101 2 1 17 LYS CE C 2.881 29.504 -1.016 1.00 . B B . 17 LYS CE 1 1
6 25102 2 1 17 LYS CG C 1.508 27.970 -2.457 1.00 . B B . 17 LYS CG 1 1
6 25103 2 1 17 LYS H H 1.770 29.393 -6.204 1.00 . B B . 17 LYS H 1 1
6 25104 2 1 17 LYS HA H 2.981 27.186 -4.851 1.00 . B B . 17 LYS HA 1 1
6 25105 2 1 17 LYS HB2 H 2.813 29.190 -3.602 1.00 . B B . 17 LYS HB2 1 1
6 25106 2 1 17 LYS HB3 H 1.110 29.385 -3.989 1.00 . B B . 17 LYS HB3 1 1
6 25107 2 1 17 LYS HD2 H 0.825 29.757 -1.518 1.00 . B B . 17 LYS HD2 1 1
6 25108 2 1 17 LYS HD3 H 1.147 28.424 -0.406 1.00 . B B . 17 LYS HD3 1 1
6 25109 2 1 17 LYS HE2 H 3.569 28.684 -0.882 1.00 . B B . 17 LYS HE2 1 1
6 25110 2 1 17 LYS HE3 H 3.188 30.098 -1.864 1.00 . B B . 17 LYS HE3 1 1
6 25111 2 1 17 LYS HG2 H 0.524 27.539 -2.562 1.00 . B B . 17 LYS HG2 1 1
6 25112 2 1 17 LYS HG3 H 2.225 27.189 -2.256 1.00 . B B . 17 LYS HG3 1 1
6 25113 2 1 17 LYS HZ1 H 2.385 29.890 0.976 1.00 . B B . 17 LYS HZ1 1 1
6 25114 2 1 17 LYS HZ2 H 3.883 30.521 0.510 1.00 . B B . 17 LYS HZ2 1 1
6 25115 2 1 17 LYS N N 2.073 28.460 -6.197 1.00 . B B . 17 LYS N 1 1
6 25116 2 1 17 LYS NZ N 2.902 30.357 0.205 1.00 . B B . 17 LYS NZ 1 1
6 25117 2 1 17 LYS O O 1.099 25.532 -4.601 1.00 . B B . 17 LYS O 1 1
6 25118 2 1 18 PHE C C -1.295 25.199 -6.503 1.00 . B B . 18 PHE C 1 1
6 25119 2 1 18 PHE CA C -1.446 26.261 -5.414 1.00 . B B . 18 PHE CA 1 1
6 25120 2 1 18 PHE CB C -2.716 27.084 -5.647 1.00 . B B . 18 PHE CB 1 1
6 25121 2 1 18 PHE CD1 C -4.066 25.235 -4.620 1.00 . B B . 18 PHE CD1 1 1
6 25122 2 1 18 PHE CD2 C -4.868 27.472 -4.419 1.00 . B B . 18 PHE CD2 1 1
6 25123 2 1 18 PHE CE1 C -5.161 24.775 -3.916 1.00 . B B . 18 PHE CE1 1 1
6 25124 2 1 18 PHE CE2 C -5.966 27.018 -3.713 1.00 . B B . 18 PHE CE2 1 1
6 25125 2 1 18 PHE CG C -3.908 26.587 -4.880 1.00 . B B . 18 PHE CG 1 1
6 25126 2 1 18 PHE CZ C -6.113 25.667 -3.462 1.00 . B B . 18 PHE CZ 1 1
6 25127 2 1 18 PHE H H -0.371 28.073 -5.644 1.00 . B B . 18 PHE H 1 1
6 25128 2 1 18 PHE HA H -1.523 25.765 -4.458 1.00 . B B . 18 PHE HA 1 1
6 25129 2 1 18 PHE HB2 H -2.535 28.107 -5.352 1.00 . B B . 18 PHE HB2 1 1
6 25130 2 1 18 PHE HB3 H -2.963 27.058 -6.699 1.00 . B B . 18 PHE HB3 1 1
6 25131 2 1 18 PHE HD1 H -3.322 24.537 -4.977 1.00 . B B . 18 PHE HD1 1 1
6 25132 2 1 18 PHE HD2 H -4.755 28.527 -4.616 1.00 . B B . 18 PHE HD2 1 1
6 25133 2 1 18 PHE HE1 H -5.274 23.718 -3.721 1.00 . B B . 18 PHE HE1 1 1
6 25134 2 1 18 PHE HE2 H -6.709 27.717 -3.359 1.00 . B B . 18 PHE HE2 1 1
6 25135 2 1 18 PHE HZ H -6.969 25.310 -2.910 1.00 . B B . 18 PHE HZ 1 1
6 25136 2 1 18 PHE N N -0.280 27.136 -5.366 1.00 . B B . 18 PHE N 1 1
6 25137 2 1 18 PHE O O -1.665 24.041 -6.310 1.00 . B B . 18 PHE O 1 1
6 25138 2 1 19 ARG C C 0.497 23.629 -8.414 1.00 . B B . 19 ARG C 1 1
6 25139 2 1 19 ARG CA C -0.544 24.688 -8.765 1.00 . B B . 19 ARG CA 1 1
6 25140 2 1 19 ARG CB C -0.108 25.462 -10.010 1.00 . B B . 19 ARG CB 1 1
6 25141 2 1 19 ARG CD C -0.781 26.656 -12.114 1.00 . B B . 19 ARG CD 1 1
6 25142 2 1 19 ARG CG C -1.269 25.949 -10.861 1.00 . B B . 19 ARG CG 1 1
6 25143 2 1 19 ARG CZ C -2.614 28.224 -12.619 1.00 . B B . 19 ARG CZ 1 1
6 25144 2 1 19 ARG H H -0.478 26.542 -7.739 1.00 . B B . 19 ARG H 1 1
6 25145 2 1 19 ARG HA H -1.485 24.199 -8.968 1.00 . B B . 19 ARG HA 1 1
6 25146 2 1 19 ARG HB2 H 0.470 26.322 -9.702 1.00 . B B . 19 ARG HB2 1 1
6 25147 2 1 19 ARG HB3 H 0.513 24.822 -10.619 1.00 . B B . 19 ARG HB3 1 1
6 25148 2 1 19 ARG HD2 H -0.161 27.491 -11.822 1.00 . B B . 19 ARG HD2 1 1
6 25149 2 1 19 ARG HD3 H -0.197 25.963 -12.700 1.00 . B B . 19 ARG HD3 1 1
6 25150 2 1 19 ARG HE H -2.108 26.655 -13.744 1.00 . B B . 19 ARG HE 1 1
6 25151 2 1 19 ARG HG2 H -1.872 25.101 -11.149 1.00 . B B . 19 ARG HG2 1 1
6 25152 2 1 19 ARG HG3 H -1.864 26.637 -10.280 1.00 . B B . 19 ARG HG3 1 1
6 25153 2 1 19 ARG HH11 H -2.897 29.722 -11.291 1.00 . B B . 19 ARG HH11 1 1
6 25154 2 1 19 ARG HH21 H -3.810 28.088 -14.244 1.00 . B B . 19 ARG HH21 1 1
6 25155 2 1 19 ARG HH22 H -4.150 29.413 -13.181 1.00 . B B . 19 ARG HH22 1 1
6 25156 2 1 19 ARG N N -0.748 25.604 -7.645 1.00 . B B . 19 ARG N 1 1
6 25157 2 1 19 ARG NE N -1.891 27.149 -12.927 1.00 . B B . 19 ARG NE 1 1
6 25158 2 1 19 ARG NH1 N -2.350 28.916 -11.518 1.00 . B B . 19 ARG NH1 1 1
6 25159 2 1 19 ARG NH2 N -3.607 28.606 -13.414 1.00 . B B . 19 ARG NH2 1 1
6 25160 2 1 19 ARG O O 0.319 22.448 -8.716 1.00 . B B . 19 ARG O 1 1
6 25161 2 1 20 GLN C C 2.167 22.128 -6.358 1.00 . B B . 20 GLN C 1 1
6 25162 2 1 20 GLN CA C 2.654 23.146 -7.388 1.00 . B B . 20 GLN CA 1 1
6 25163 2 1 20 GLN CB C 3.844 23.932 -6.832 1.00 . B B . 20 GLN CB 1 1
6 25164 2 1 20 GLN CD C 5.599 22.134 -7.142 1.00 . B B . 20 GLN CD 1 1
6 25165 2 1 20 GLN CG C 5.174 23.553 -7.468 1.00 . B B . 20 GLN CG 1 1
6 25166 2 1 20 GLN H H 1.662 25.010 -7.558 1.00 . B B . 20 GLN H 1 1
6 25167 2 1 20 GLN HA H 2.969 22.614 -8.272 1.00 . B B . 20 GLN HA 1 1
6 25168 2 1 20 GLN HB2 H 3.675 24.985 -7.004 1.00 . B B . 20 GLN HB2 1 1
6 25169 2 1 20 GLN HB3 H 3.915 23.757 -5.769 1.00 . B B . 20 GLN HB3 1 1
6 25170 2 1 20 GLN HE21 H 5.921 21.752 -9.067 1.00 . B B . 20 GLN HE21 1 1
6 25171 2 1 20 GLN HE22 H 6.232 20.445 -7.981 1.00 . B B . 20 GLN HE22 1 1
6 25172 2 1 20 GLN HG2 H 5.084 23.647 -8.539 1.00 . B B . 20 GLN HG2 1 1
6 25173 2 1 20 GLN HG3 H 5.934 24.232 -7.110 1.00 . B B . 20 GLN HG3 1 1
6 25174 2 1 20 GLN N N 1.581 24.058 -7.774 1.00 . B B . 20 GLN N 1 1
6 25175 2 1 20 GLN NE2 N 5.953 21.365 -8.167 1.00 . B B . 20 GLN NE2 1 1
6 25176 2 1 20 GLN O O 2.500 20.944 -6.431 1.00 . B B . 20 GLN O 1 1
6 25177 2 1 20 GLN OE1 O 5.608 21.731 -5.979 1.00 . B B . 20 GLN OE1 1 1
6 25178 2 1 21 LEU C C -0.073 20.665 -4.966 1.00 . B B . 21 LEU C 1 1
6 25179 2 1 21 LEU CA C 0.832 21.733 -4.360 1.00 . B B . 21 LEU CA 1 1
6 25180 2 1 21 LEU CB C 0.055 22.559 -3.326 1.00 . B B . 21 LEU CB 1 1
6 25181 2 1 21 LEU CD1 C 2.329 22.665 -2.249 1.00 . B B . 21 LEU CD1 1 1
6 25182 2 1 21 LEU CD2 C 0.625 24.426 -1.745 1.00 . B B . 21 LEU CD2 1 1
6 25183 2 1 21 LEU CG C 0.844 22.957 -2.074 1.00 . B B . 21 LEU CG 1 1
6 25184 2 1 21 LEU H H 1.142 23.551 -5.400 1.00 . B B . 21 LEU H 1 1
6 25185 2 1 21 LEU HA H 1.664 21.248 -3.869 1.00 . B B . 21 LEU HA 1 1
6 25186 2 1 21 LEU HB2 H -0.292 23.462 -3.808 1.00 . B B . 21 LEU HB2 1 1
6 25187 2 1 21 LEU HB3 H -0.805 21.986 -3.013 1.00 . B B . 21 LEU HB3 1 1
6 25188 2 1 21 LEU HD11 H 2.635 22.936 -3.248 1.00 . B B . 21 LEU HD11 1 1
6 25189 2 1 21 LEU HD12 H 2.894 23.239 -1.532 1.00 . B B . 21 LEU HD12 1 1
6 25190 2 1 21 LEU HD13 H 2.509 21.612 -2.089 1.00 . B B . 21 LEU HD13 1 1
6 25191 2 1 21 LEU HD21 H 0.913 25.033 -2.592 1.00 . B B . 21 LEU HD21 1 1
6 25192 2 1 21 LEU HD22 H -0.418 24.593 -1.520 1.00 . B B . 21 LEU HD22 1 1
6 25193 2 1 21 LEU HD23 H 1.226 24.696 -0.888 1.00 . B B . 21 LEU HD23 1 1
6 25194 2 1 21 LEU HG H 0.490 22.374 -1.238 1.00 . B B . 21 LEU HG 1 1
6 25195 2 1 21 LEU N N 1.373 22.599 -5.403 1.00 . B B . 21 LEU N 1 1
6 25196 2 1 21 LEU O O -0.010 19.493 -4.588 1.00 . B B . 21 LEU O 1 1
6 25197 2 1 22 ASP C C -1.079 19.112 -7.378 1.00 . B B . 22 ASP C 1 1
6 25198 2 1 22 ASP CA C -1.837 20.156 -6.567 1.00 . B B . 22 ASP CA 1 1
6 25199 2 1 22 ASP CB C -2.797 20.925 -7.479 1.00 . B B . 22 ASP CB 1 1
6 25200 2 1 22 ASP CG C -3.952 21.543 -6.715 1.00 . B B . 22 ASP CG 1 1
6 25201 2 1 22 ASP H H -0.918 22.023 -6.169 1.00 . B B . 22 ASP H 1 1
6 25202 2 1 22 ASP HA H -2.407 19.654 -5.799 1.00 . B B . 22 ASP HA 1 1
6 25203 2 1 22 ASP HB2 H -2.256 21.713 -7.977 1.00 . B B . 22 ASP HB2 1 1
6 25204 2 1 22 ASP HB3 H -3.199 20.248 -8.216 1.00 . B B . 22 ASP HB3 1 1
6 25205 2 1 22 ASP N N -0.915 21.077 -5.909 1.00 . B B . 22 ASP N 1 1
6 25206 2 1 22 ASP O O -1.542 17.981 -7.536 1.00 . B B . 22 ASP O 1 1
6 25207 2 1 22 ASP OD1 O -3.718 22.056 -5.599 1.00 . B B . 22 ASP OD1 1 1
6 25208 2 1 22 ASP OD2 O -5.089 21.519 -7.232 1.00 . B B . 22 ASP OD2 1 1
6 25209 2 1 23 ASN C C 1.633 17.589 -7.802 1.00 . B B . 23 ASN C 1 1
6 25210 2 1 23 ASN CA C 0.915 18.602 -8.690 1.00 . B B . 23 ASN CA 1 1
6 25211 2 1 23 ASN CB C 1.932 19.403 -9.510 1.00 . B B . 23 ASN CB 1 1
6 25212 2 1 23 ASN CG C 2.628 18.558 -10.556 1.00 . B B . 23 ASN CG 1 1
6 25213 2 1 23 ASN H H 0.397 20.416 -7.730 1.00 . B B . 23 ASN H 1 1
6 25214 2 1 23 ASN HA H 0.264 18.069 -9.366 1.00 . B B . 23 ASN HA 1 1
6 25215 2 1 23 ASN HB2 H 1.420 20.212 -10.010 1.00 . B B . 23 ASN HB2 1 1
6 25216 2 1 23 ASN HB3 H 2.678 19.813 -8.845 1.00 . B B . 23 ASN HB3 1 1
6 25217 2 1 23 ASN HD21 H 3.135 20.190 -11.573 1.00 . B B . 23 ASN HD21 1 1
6 25218 2 1 23 ASN HD22 H 3.651 18.690 -12.256 1.00 . B B . 23 ASN HD22 1 1
6 25219 2 1 23 ASN N N 0.087 19.500 -7.892 1.00 . B B . 23 ASN N 1 1
6 25220 2 1 23 ASN ND2 N 3.196 19.212 -11.563 1.00 . B B . 23 ASN ND2 1 1
6 25221 2 1 23 ASN O O 1.768 16.418 -8.157 1.00 . B B . 23 ASN O 1 1
6 25222 2 1 23 ASN OD1 O 2.655 17.331 -10.463 1.00 . B B . 23 ASN OD1 1 1
6 25223 2 1 24 ARG C C 1.839 16.236 -5.013 1.00 . B B . 24 ARG C 1 1
6 25224 2 1 24 ARG CA C 2.801 17.197 -5.700 1.00 . B B . 24 ARG CA 1 1
6 25225 2 1 24 ARG CB C 3.518 18.051 -4.651 1.00 . B B . 24 ARG CB 1 1
6 25226 2 1 24 ARG CD C 5.769 18.913 -3.942 1.00 . B B . 24 ARG CD 1 1
6 25227 2 1 24 ARG CG C 4.859 18.596 -5.117 1.00 . B B . 24 ARG CG 1 1
6 25228 2 1 24 ARG CZ C 8.001 19.909 -3.642 1.00 . B B . 24 ARG CZ 1 1
6 25229 2 1 24 ARG H H 1.948 18.996 -6.416 1.00 . B B . 24 ARG H 1 1
6 25230 2 1 24 ARG HA H 3.533 16.627 -6.252 1.00 . B B . 24 ARG HA 1 1
6 25231 2 1 24 ARG HB2 H 2.886 18.885 -4.389 1.00 . B B . 24 ARG HB2 1 1
6 25232 2 1 24 ARG HB3 H 3.687 17.448 -3.771 1.00 . B B . 24 ARG HB3 1 1
6 25233 2 1 24 ARG HD2 H 5.184 19.389 -3.169 1.00 . B B . 24 ARG HD2 1 1
6 25234 2 1 24 ARG HD3 H 6.182 17.990 -3.562 1.00 . B B . 24 ARG HD3 1 1
6 25235 2 1 24 ARG HE H 6.740 20.351 -5.125 1.00 . B B . 24 ARG HE 1 1
6 25236 2 1 24 ARG HG2 H 5.340 17.858 -5.743 1.00 . B B . 24 ARG HG2 1 1
6 25237 2 1 24 ARG HG3 H 4.692 19.499 -5.686 1.00 . B B . 24 ARG HG3 1 1
6 25238 2 1 24 ARG HH11 H 9.056 19.263 -2.044 1.00 . B B . 24 ARG HH11 1 1
6 25239 2 1 24 ARG HH21 H 8.795 21.298 -4.878 1.00 . B B . 24 ARG HH21 1 1
6 25240 2 1 24 ARG HH22 H 9.798 20.829 -3.546 1.00 . B B . 24 ARG HH22 1 1
6 25241 2 1 24 ARG N N 2.092 18.054 -6.643 1.00 . B B . 24 ARG N 1 1
6 25242 2 1 24 ARG NE N 6.863 19.802 -4.321 1.00 . B B . 24 ARG NE 1 1
6 25243 2 1 24 ARG NH1 N 8.199 19.179 -2.552 1.00 . B B . 24 ARG NH1 1 1
6 25244 2 1 24 ARG NH2 N 8.942 20.746 -4.056 1.00 . B B . 24 ARG NH2 1 1
6 25245 2 1 24 ARG O O 2.172 15.076 -4.773 1.00 . B B . 24 ARG O 1 1
6 25246 2 1 25 LEU C C -0.852 14.807 -4.985 1.00 . B B . 25 LEU C 1 1
6 25247 2 1 25 LEU CA C -0.368 15.904 -4.047 1.00 . B B . 25 LEU CA 1 1
6 25248 2 1 25 LEU CB C -1.554 16.765 -3.597 1.00 . B B . 25 LEU CB 1 1
6 25249 2 1 25 LEU CD1 C -2.188 18.764 -2.225 1.00 . B B . 25 LEU CD1 1 1
6 25250 2 1 25 LEU CD2 C -1.734 16.577 -1.102 1.00 . B B . 25 LEU CD2 1 1
6 25251 2 1 25 LEU CG C -1.361 17.488 -2.263 1.00 . B B . 25 LEU CG 1 1
6 25252 2 1 25 LEU H H 0.437 17.661 -4.911 1.00 . B B . 25 LEU H 1 1
6 25253 2 1 25 LEU HA H 0.084 15.447 -3.179 1.00 . B B . 25 LEU HA 1 1
6 25254 2 1 25 LEU HB2 H -1.745 17.503 -4.362 1.00 . B B . 25 LEU HB2 1 1
6 25255 2 1 25 LEU HB3 H -2.421 16.127 -3.513 1.00 . B B . 25 LEU HB3 1 1
6 25256 2 1 25 LEU HD11 H -2.052 19.309 -3.147 1.00 . B B . 25 LEU HD11 1 1
6 25257 2 1 25 LEU HD12 H -3.232 18.514 -2.103 1.00 . B B . 25 LEU HD12 1 1
6 25258 2 1 25 LEU HD13 H -1.867 19.377 -1.394 1.00 . B B . 25 LEU HD13 1 1
6 25259 2 1 25 LEU HD21 H -1.635 17.118 -0.172 1.00 . B B . 25 LEU HD21 1 1
6 25260 2 1 25 LEU HD22 H -2.754 16.245 -1.218 1.00 . B B . 25 LEU HD22 1 1
6 25261 2 1 25 LEU HD23 H -1.076 15.721 -1.091 1.00 . B B . 25 LEU HD23 1 1
6 25262 2 1 25 LEU HG H -0.320 17.762 -2.156 1.00 . B B . 25 LEU HG 1 1
6 25263 2 1 25 LEU N N 0.644 16.726 -4.698 1.00 . B B . 25 LEU N 1 1
6 25264 2 1 25 LEU O O -0.879 13.632 -4.616 1.00 . B B . 25 LEU O 1 1
6 25265 2 1 26 ASP C C -0.655 13.183 -7.478 1.00 . B B . 26 ASP C 1 1
6 25266 2 1 26 ASP CA C -1.716 14.238 -7.184 1.00 . B B . 26 ASP CA 1 1
6 25267 2 1 26 ASP CB C -2.127 14.956 -8.474 1.00 . B B . 26 ASP CB 1 1
6 25268 2 1 26 ASP CG C -2.966 14.084 -9.392 1.00 . B B . 26 ASP CG 1 1
6 25269 2 1 26 ASP H H -1.193 16.144 -6.428 1.00 . B B . 26 ASP H 1 1
6 25270 2 1 26 ASP HA H -2.582 13.746 -6.768 1.00 . B B . 26 ASP HA 1 1
6 25271 2 1 26 ASP HB2 H -2.701 15.834 -8.220 1.00 . B B . 26 ASP HB2 1 1
6 25272 2 1 26 ASP HB3 H -1.236 15.257 -9.007 1.00 . B B . 26 ASP HB3 1 1
6 25273 2 1 26 ASP N N -1.235 15.194 -6.195 1.00 . B B . 26 ASP N 1 1
6 25274 2 1 26 ASP O O -0.931 11.984 -7.432 1.00 . B B . 26 ASP O 1 1
6 25275 2 1 26 ASP OD1 O -3.368 12.980 -8.967 1.00 . B B . 26 ASP OD1 1 1
6 25276 2 1 26 ASP OD2 O -3.223 14.509 -10.537 1.00 . B B . 26 ASP OD2 1 1
6 25277 2 1 27 LYS C C 1.847 11.701 -6.958 1.00 . B B . 27 LYS C 1 1
6 25278 2 1 27 LYS CA C 1.648 12.714 -8.081 1.00 . B B . 27 LYS CA 1 1
6 25279 2 1 27 LYS CB C 2.943 13.491 -8.324 1.00 . B B . 27 LYS CB 1 1
6 25280 2 1 27 LYS CD C 5.093 12.689 -7.305 1.00 . B B . 27 LYS CD 1 1
6 25281 2 1 27 LYS CE C 6.381 11.915 -7.540 1.00 . B B . 27 LYS CE 1 1
6 25282 2 1 27 LYS CG C 4.163 12.602 -8.505 1.00 . B B . 27 LYS CG 1 1
6 25283 2 1 27 LYS H H 0.731 14.594 -7.795 1.00 . B B . 27 LYS H 1 1
6 25284 2 1 27 LYS HA H 1.388 12.182 -8.983 1.00 . B B . 27 LYS HA 1 1
6 25285 2 1 27 LYS HB2 H 2.828 14.093 -9.212 1.00 . B B . 27 LYS HB2 1 1
6 25286 2 1 27 LYS HB3 H 3.121 14.140 -7.479 1.00 . B B . 27 LYS HB3 1 1
6 25287 2 1 27 LYS HD2 H 5.337 13.726 -7.126 1.00 . B B . 27 LYS HD2 1 1
6 25288 2 1 27 LYS HD3 H 4.591 12.282 -6.440 1.00 . B B . 27 LYS HD3 1 1
6 25289 2 1 27 LYS HE2 H 6.149 11.015 -8.089 1.00 . B B . 27 LYS HE2 1 1
6 25290 2 1 27 LYS HE3 H 7.053 12.529 -8.123 1.00 . B B . 27 LYS HE3 1 1
6 25291 2 1 27 LYS HG2 H 3.839 11.579 -8.622 1.00 . B B . 27 LYS HG2 1 1
6 25292 2 1 27 LYS HG3 H 4.699 12.917 -9.388 1.00 . B B . 27 LYS HG3 1 1
6 25293 2 1 27 LYS HZ1 H 8.039 11.276 -6.440 1.00 . B B . 27 LYS HZ1 1 1
6 25294 2 1 27 LYS HZ2 H 7.034 12.347 -5.604 1.00 . B B . 27 LYS HZ2 1 1
6 25295 2 1 27 LYS N N 0.561 13.629 -7.779 1.00 . B B . 27 LYS N 1 1
6 25296 2 1 27 LYS NZ N 7.050 11.543 -6.262 1.00 . B B . 27 LYS NZ 1 1
6 25297 2 1 27 LYS O O 2.138 10.530 -7.213 1.00 . B B . 27 LYS O 1 1
6 25298 2 1 28 LEU C C 0.783 10.180 -4.614 1.00 . B B . 28 LEU C 1 1
6 25299 2 1 28 LEU CA C 1.845 11.275 -4.563 1.00 . B B . 28 LEU CA 1 1
6 25300 2 1 28 LEU CB C 1.725 12.073 -3.258 1.00 . B B . 28 LEU CB 1 1
6 25301 2 1 28 LEU CD1 C 2.357 12.345 -0.838 1.00 . B B . 28 LEU CD1 1 1
6 25302 2 1 28 LEU CD2 C 2.766 10.169 -2.001 1.00 . B B . 28 LEU CD2 1 1
6 25303 2 1 28 LEU CG C 2.720 11.681 -2.159 1.00 . B B . 28 LEU CG 1 1
6 25304 2 1 28 LEU H H 1.483 13.101 -5.573 1.00 . B B . 28 LEU H 1 1
6 25305 2 1 28 LEU HA H 2.822 10.819 -4.613 1.00 . B B . 28 LEU HA 1 1
6 25306 2 1 28 LEU HB2 H 1.868 13.119 -3.486 1.00 . B B . 28 LEU HB2 1 1
6 25307 2 1 28 LEU HB3 H 0.727 11.938 -2.871 1.00 . B B . 28 LEU HB3 1 1
6 25308 2 1 28 LEU HD11 H 1.575 11.778 -0.353 1.00 . B B . 28 LEU HD11 1 1
6 25309 2 1 28 LEU HD12 H 3.227 12.375 -0.198 1.00 . B B . 28 LEU HD12 1 1
6 25310 2 1 28 LEU HD13 H 2.010 13.351 -1.023 1.00 . B B . 28 LEU HD13 1 1
6 25311 2 1 28 LEU HD21 H 1.800 9.752 -2.248 1.00 . B B . 28 LEU HD21 1 1
6 25312 2 1 28 LEU HD22 H 3.515 9.759 -2.661 1.00 . B B . 28 LEU HD22 1 1
6 25313 2 1 28 LEU HD23 H 3.013 9.922 -0.978 1.00 . B B . 28 LEU HD23 1 1
6 25314 2 1 28 LEU HG H 3.708 12.017 -2.440 1.00 . B B . 28 LEU HG 1 1
6 25315 2 1 28 LEU N N 1.697 12.156 -5.715 1.00 . B B . 28 LEU N 1 1
6 25316 2 1 28 LEU O O 1.076 9.013 -4.365 1.00 . B B . 28 LEU O 1 1
6 25317 2 1 29 ASP C C -1.332 8.609 -6.179 1.00 . B B . 29 ASP C 1 1
6 25318 2 1 29 ASP CA C -1.561 9.637 -5.075 1.00 . B B . 29 ASP CA 1 1
6 25319 2 1 29 ASP CB C -2.864 10.400 -5.332 1.00 . B B . 29 ASP CB 1 1
6 25320 2 1 29 ASP CG C -4.095 9.533 -5.140 1.00 . B B . 29 ASP CG 1 1
6 25321 2 1 29 ASP H H -0.601 11.524 -5.139 1.00 . B B . 29 ASP H 1 1
6 25322 2 1 29 ASP HA H -1.647 9.115 -4.134 1.00 . B B . 29 ASP HA 1 1
6 25323 2 1 29 ASP HB2 H -2.925 11.233 -4.647 1.00 . B B . 29 ASP HB2 1 1
6 25324 2 1 29 ASP HB3 H -2.863 10.772 -6.345 1.00 . B B . 29 ASP HB3 1 1
6 25325 2 1 29 ASP N N -0.443 10.574 -4.959 1.00 . B B . 29 ASP N 1 1
6 25326 2 1 29 ASP O O -1.612 7.424 -6.010 1.00 . B B . 29 ASP O 1 1
6 25327 2 1 29 ASP OD1 O -3.964 8.428 -4.572 1.00 . B B . 29 ASP OD1 1 1
6 25328 2 1 29 ASP OD2 O -5.193 9.962 -5.556 1.00 . B B . 29 ASP OD2 1 1
6 25329 2 1 30 THR C C 0.417 7.070 -8.034 1.00 . B B . 30 THR C 1 1
6 25330 2 1 30 THR CA C -0.534 8.196 -8.439 1.00 . B B . 30 THR CA 1 1
6 25331 2 1 30 THR CB C 0.076 8.981 -9.617 1.00 . B B . 30 THR CB 1 1
6 25332 2 1 30 THR CG2 C -0.010 8.175 -10.905 1.00 . B B . 30 THR CG2 1 1
6 25333 2 1 30 THR H H -0.600 10.027 -7.381 1.00 . B B . 30 THR H 1 1
6 25334 2 1 30 THR HA H -1.470 7.766 -8.764 1.00 . B B . 30 THR HA 1 1
6 25335 2 1 30 THR HB H 1.116 9.176 -9.401 1.00 . B B . 30 THR HB 1 1
6 25336 2 1 30 THR HG1 H -0.311 10.653 -10.589 1.00 . B B . 30 THR HG1 1 1
6 25337 2 1 30 THR HG21 H 0.744 8.883 -10.590 1.00 . B B . 30 THR HG21 1 1
6 25338 2 1 30 THR HG22 H 0.078 7.271 -10.320 1.00 . B B . 30 THR HG22 1 1
6 25339 2 1 30 THR HG23 H -0.990 8.605 -10.758 1.00 . B B . 30 THR HG23 1 1
6 25340 2 1 30 THR N N -0.808 9.073 -7.308 1.00 . B B . 30 THR N 1 1
6 25341 2 1 30 THR O O 0.181 5.901 -8.344 1.00 . B B . 30 THR O 1 1
6 25342 2 1 30 THR OG1 O -0.612 10.226 -9.784 1.00 . B B . 30 THR OG1 1 1
6 25343 2 1 31 ARG C C 1.861 5.399 -5.988 1.00 . B B . 31 ARG C 1 1
6 25344 2 1 31 ARG CA C 2.488 6.455 -6.896 1.00 . B B . 31 ARG CA 1 1
6 25345 2 1 31 ARG CB C 3.635 7.159 -6.165 1.00 . B B . 31 ARG CB 1 1
6 25346 2 1 31 ARG CD C 5.084 7.629 -8.163 1.00 . B B . 31 ARG CD 1 1
6 25347 2 1 31 ARG CG C 4.320 8.232 -6.996 1.00 . B B . 31 ARG CG 1 1
6 25348 2 1 31 ARG CZ C 5.663 9.409 -9.763 1.00 . B B . 31 ARG CZ 1 1
6 25349 2 1 31 ARG H H 1.626 8.378 -7.125 1.00 . B B . 31 ARG H 1 1
6 25350 2 1 31 ARG HA H 2.883 5.966 -7.774 1.00 . B B . 31 ARG HA 1 1
6 25351 2 1 31 ARG HB2 H 3.247 7.621 -5.270 1.00 . B B . 31 ARG HB2 1 1
6 25352 2 1 31 ARG HB3 H 4.375 6.421 -5.887 1.00 . B B . 31 ARG HB3 1 1
6 25353 2 1 31 ARG HD2 H 5.650 6.781 -7.808 1.00 . B B . 31 ARG HD2 1 1
6 25354 2 1 31 ARG HD3 H 4.376 7.301 -8.908 1.00 . B B . 31 ARG HD3 1 1
6 25355 2 1 31 ARG HE H 6.918 8.625 -8.423 1.00 . B B . 31 ARG HE 1 1
6 25356 2 1 31 ARG HG2 H 3.572 8.908 -7.380 1.00 . B B . 31 ARG HG2 1 1
6 25357 2 1 31 ARG HG3 H 5.010 8.774 -6.366 1.00 . B B . 31 ARG HG3 1 1
6 25358 2 1 31 ARG HH11 H 4.178 10.004 -10.998 1.00 . B B . 31 ARG HH11 1 1
6 25359 2 1 31 ARG HH21 H 7.486 10.271 -9.894 1.00 . B B . 31 ARG HH21 1 1
6 25360 2 1 31 ARG HH22 H 6.301 10.867 -11.008 1.00 . B B . 31 ARG HH22 1 1
6 25361 2 1 31 ARG N N 1.495 7.431 -7.342 1.00 . B B . 31 ARG N 1 1
6 25362 2 1 31 ARG NE N 6.001 8.589 -8.771 1.00 . B B . 31 ARG NE 1 1
6 25363 2 1 31 ARG NH1 N 4.431 9.387 -10.255 1.00 . B B . 31 ARG NH1 1 1
6 25364 2 1 31 ARG NH2 N 6.557 10.252 -10.263 1.00 . B B . 31 ARG NH2 1 1
6 25365 2 1 31 ARG O O 2.242 4.228 -6.023 1.00 . B B . 31 ARG O 1 1
6 25366 2 1 32 VAL C C -0.752 3.997 -4.996 1.00 . B B . 32 VAL C 1 1
6 25367 2 1 32 VAL CA C 0.211 4.920 -4.254 1.00 . B B . 32 VAL CA 1 1
6 25368 2 1 32 VAL CB C -0.570 5.702 -3.175 1.00 . B B . 32 VAL CB 1 1
6 25369 2 1 32 VAL CG1 C -1.184 4.749 -2.160 1.00 . B B . 32 VAL CG1 1 1
6 25370 2 1 32 VAL CG2 C 0.333 6.716 -2.484 1.00 . B B . 32 VAL CG2 1 1
6 25371 2 1 32 VAL H H 0.629 6.766 -5.202 1.00 . B B . 32 VAL H 1 1
6 25372 2 1 32 VAL HA H 0.959 4.318 -3.760 1.00 . B B . 32 VAL HA 1 1
6 25373 2 1 32 VAL HB H -1.371 6.239 -3.658 1.00 . B B . 32 VAL HB 1 1
6 25374 2 1 32 VAL HG11 H -2.251 4.901 -2.126 1.00 . B B . 32 VAL HG11 1 1
6 25375 2 1 32 VAL HG12 H -0.972 3.730 -2.451 1.00 . B B . 32 VAL HG12 1 1
6 25376 2 1 32 VAL HG13 H -0.760 4.942 -1.185 1.00 . B B . 32 VAL HG13 1 1
6 25377 2 1 32 VAL HG21 H 0.055 6.795 -1.443 1.00 . B B . 32 VAL HG21 1 1
6 25378 2 1 32 VAL HG22 H 1.361 6.393 -2.560 1.00 . B B . 32 VAL HG22 1 1
6 25379 2 1 32 VAL HG23 H 0.223 7.679 -2.960 1.00 . B B . 32 VAL HG23 1 1
6 25380 2 1 32 VAL N N 0.894 5.823 -5.177 1.00 . B B . 32 VAL N 1 1
6 25381 2 1 32 VAL O O -0.907 2.828 -4.641 1.00 . B B . 32 VAL O 1 1
6 25382 2 1 33 ASP C C -1.636 2.628 -7.568 1.00 . B B . 33 ASP C 1 1
6 25383 2 1 33 ASP CA C -2.342 3.761 -6.830 1.00 . B B . 33 ASP CA 1 1
6 25384 2 1 33 ASP CB C -3.054 4.671 -7.831 1.00 . B B . 33 ASP CB 1 1
6 25385 2 1 33 ASP CG C -4.007 5.636 -7.153 1.00 . B B . 33 ASP CG 1 1
6 25386 2 1 33 ASP H H -1.233 5.470 -6.260 1.00 . B B . 33 ASP H 1 1
6 25387 2 1 33 ASP HA H -3.074 3.336 -6.160 1.00 . B B . 33 ASP HA 1 1
6 25388 2 1 33 ASP HB2 H -2.319 5.241 -8.376 1.00 . B B . 33 ASP HB2 1 1
6 25389 2 1 33 ASP HB3 H -3.618 4.062 -8.523 1.00 . B B . 33 ASP HB3 1 1
6 25390 2 1 33 ASP N N -1.396 4.532 -6.030 1.00 . B B . 33 ASP N 1 1
6 25391 2 1 33 ASP O O -2.001 1.461 -7.428 1.00 . B B . 33 ASP O 1 1
6 25392 2 1 33 ASP OD1 O -4.956 5.168 -6.493 1.00 . B B . 33 ASP OD1 1 1
6 25393 2 1 33 ASP OD2 O -3.803 6.861 -7.285 1.00 . B B . 33 ASP OD2 1 1
6 25394 2 1 34 LYS C C 1.027 1.167 -8.206 1.00 . B B . 34 LYS C 1 1
6 25395 2 1 34 LYS CA C 0.137 2.004 -9.121 1.00 . B B . 34 LYS CA 1 1
6 25396 2 1 34 LYS CB C 0.993 2.703 -10.186 1.00 . B B . 34 LYS CB 1 1
6 25397 2 1 34 LYS CD C 2.649 4.557 -10.588 1.00 . B B . 34 LYS CD 1 1
6 25398 2 1 34 LYS CE C 2.839 6.065 -10.531 1.00 . B B . 34 LYS CE 1 1
6 25399 2 1 34 LYS CG C 1.407 4.125 -9.825 1.00 . B B . 34 LYS CG 1 1
6 25400 2 1 34 LYS H H -0.375 3.931 -8.411 1.00 . B B . 34 LYS H 1 1
6 25401 2 1 34 LYS HA H -0.570 1.351 -9.612 1.00 . B B . 34 LYS HA 1 1
6 25402 2 1 34 LYS HB2 H 1.891 2.122 -10.343 1.00 . B B . 34 LYS HB2 1 1
6 25403 2 1 34 LYS HB3 H 0.434 2.739 -11.110 1.00 . B B . 34 LYS HB3 1 1
6 25404 2 1 34 LYS HD2 H 3.512 4.079 -10.150 1.00 . B B . 34 LYS HD2 1 1
6 25405 2 1 34 LYS HD3 H 2.550 4.253 -11.618 1.00 . B B . 34 LYS HD3 1 1
6 25406 2 1 34 LYS HE2 H 1.922 6.543 -10.838 1.00 . B B . 34 LYS HE2 1 1
6 25407 2 1 34 LYS HE3 H 3.070 6.349 -9.516 1.00 . B B . 34 LYS HE3 1 1
6 25408 2 1 34 LYS HG2 H 0.601 4.801 -10.063 1.00 . B B . 34 LYS HG2 1 1
6 25409 2 1 34 LYS HG3 H 1.613 4.171 -8.765 1.00 . B B . 34 LYS HG3 1 1
6 25410 2 1 34 LYS HZ1 H 4.514 7.243 -10.948 1.00 . B B . 34 LYS HZ1 1 1
6 25411 2 1 34 LYS HZ2 H 4.554 5.716 -11.673 1.00 . B B . 34 LYS HZ2 1 1
6 25412 2 1 34 LYS N N -0.621 2.983 -8.350 1.00 . B B . 34 LYS N 1 1
6 25413 2 1 34 LYS NZ N 3.941 6.520 -11.425 1.00 . B B . 34 LYS NZ 1 1
6 25414 2 1 34 LYS O O 1.208 -0.030 -8.429 1.00 . B B . 34 LYS O 1 1
6 25415 2 1 35 GLY C C 1.717 -0.009 -5.505 1.00 . B B . 35 GLY C 1 1
6 25416 2 1 35 GLY CA C 2.443 1.097 -6.245 1.00 . B B . 35 GLY CA 1 1
6 25417 2 1 35 GLY H H 1.393 2.757 -7.042 1.00 . B B . 35 GLY H 1 1
6 25418 2 1 35 GLY HA2 H 3.267 0.668 -6.795 1.00 . B B . 35 GLY HA2 1 1
6 25419 2 1 35 GLY HA3 H 2.832 1.801 -5.525 1.00 . B B . 35 GLY HA3 1 1
6 25420 2 1 35 GLY N N 1.577 1.802 -7.174 1.00 . B B . 35 GLY N 1 1
6 25421 2 1 35 GLY O O 2.237 -1.119 -5.372 1.00 . B B . 35 GLY O 1 1
6 25422 2 1 36 LEU C C -0.814 -1.770 -5.224 1.00 . B B . 36 LEU C 1 1
6 25423 2 1 36 LEU CA C -0.295 -0.678 -4.291 1.00 . B B . 36 LEU CA 1 1
6 25424 2 1 36 LEU CB C -1.468 0.024 -3.598 1.00 . B B . 36 LEU CB 1 1
6 25425 2 1 36 LEU CD1 C -1.975 0.339 -1.164 1.00 . B B . 36 LEU CD1 1 1
6 25426 2 1 36 LEU CD2 C -3.357 -1.233 -2.533 1.00 . B B . 36 LEU CD2 1 1
6 25427 2 1 36 LEU CG C -1.968 -0.650 -2.320 1.00 . B B . 36 LEU CG 1 1
6 25428 2 1 36 LEU H H 0.161 1.199 -5.158 1.00 . B B . 36 LEU H 1 1
6 25429 2 1 36 LEU HA H 0.333 -1.133 -3.541 1.00 . B B . 36 LEU HA 1 1
6 25430 2 1 36 LEU HB2 H -1.162 1.030 -3.352 1.00 . B B . 36 LEU HB2 1 1
6 25431 2 1 36 LEU HB3 H -2.291 0.077 -4.295 1.00 . B B . 36 LEU HB3 1 1
6 25432 2 1 36 LEU HD11 H -2.259 1.316 -1.528 1.00 . B B . 36 LEU HD11 1 1
6 25433 2 1 36 LEU HD12 H -2.685 0.016 -0.417 1.00 . B B . 36 LEU HD12 1 1
6 25434 2 1 36 LEU HD13 H -0.990 0.389 -0.726 1.00 . B B . 36 LEU HD13 1 1
6 25435 2 1 36 LEU HD21 H -3.365 -2.266 -2.218 1.00 . B B . 36 LEU HD21 1 1
6 25436 2 1 36 LEU HD22 H -4.075 -0.674 -1.952 1.00 . B B . 36 LEU HD22 1 1
6 25437 2 1 36 LEU HD23 H -3.615 -1.174 -3.579 1.00 . B B . 36 LEU HD23 1 1
6 25438 2 1 36 LEU HG H -1.300 -1.459 -2.060 1.00 . B B . 36 LEU HG 1 1
6 25439 2 1 36 LEU N N 0.515 0.295 -5.021 1.00 . B B . 36 LEU N 1 1
6 25440 2 1 36 LEU O O -0.905 -2.937 -4.840 1.00 . B B . 36 LEU O 1 1
6 25441 2 1 37 ALA C C -0.627 -3.359 -7.811 1.00 . B B . 37 ALA C 1 1
6 25442 2 1 37 ALA CA C -1.672 -2.311 -7.447 1.00 . B B . 37 ALA CA 1 1
6 25443 2 1 37 ALA CB C -2.133 -1.564 -8.691 1.00 . B B . 37 ALA CB 1 1
6 25444 2 1 37 ALA H H -1.082 -0.430 -6.682 1.00 . B B . 37 ALA H 1 1
6 25445 2 1 37 ALA HA H -2.530 -2.811 -7.022 1.00 . B B . 37 ALA HA 1 1
6 25446 2 1 37 ALA HB1 H -2.010 -2.195 -9.557 1.00 . B B . 37 ALA HB1 1 1
6 25447 2 1 37 ALA HB2 H -3.173 -1.295 -8.585 1.00 . B B . 37 ALA HB2 1 1
6 25448 2 1 37 ALA HB3 H -1.541 -0.668 -8.812 1.00 . B B . 37 ALA HB3 1 1
6 25449 2 1 37 ALA N N -1.164 -1.376 -6.447 1.00 . B B . 37 ALA N 1 1
6 25450 2 1 37 ALA O O -0.937 -4.545 -7.936 1.00 . B B . 37 ALA O 1 1
6 25451 2 1 38 SER C C 2.053 -4.726 -7.157 1.00 . B B . 38 SER C 1 1
6 25452 2 1 38 SER CA C 1.713 -3.808 -8.327 1.00 . B B . 38 SER CA 1 1
6 25453 2 1 38 SER CB C 2.950 -3.008 -8.739 1.00 . B B . 38 SER CB 1 1
6 25454 2 1 38 SER H H 0.797 -1.955 -7.869 1.00 . B B . 38 SER H 1 1
6 25455 2 1 38 SER HA H 1.393 -4.414 -9.162 1.00 . B B . 38 SER HA 1 1
6 25456 2 1 38 SER HB2 H 2.667 -1.982 -8.923 1.00 . B B . 38 SER HB2 1 1
6 25457 2 1 38 SER HB3 H 3.680 -3.042 -7.943 1.00 . B B . 38 SER HB3 1 1
6 25458 2 1 38 SER HG H 3.911 -4.399 -9.730 1.00 . B B . 38 SER HG 1 1
6 25459 2 1 38 SER N N 0.614 -2.912 -7.979 1.00 . B B . 38 SER N 1 1
6 25460 2 1 38 SER O O 2.073 -5.949 -7.299 1.00 . B B . 38 SER O 1 1
6 25461 2 1 38 SER OG O 3.534 -3.536 -9.917 1.00 . B B . 38 SER OG 1 1
6 25462 2 1 39 SER C C 1.664 -6.020 -4.571 1.00 . B B . 39 SER C 1 1
6 25463 2 1 39 SER CA C 2.662 -4.890 -4.804 1.00 . B B . 39 SER CA 1 1
6 25464 2 1 39 SER CB C 2.703 -3.969 -3.582 1.00 . B B . 39 SER CB 1 1
6 25465 2 1 39 SER H H 2.288 -3.149 -5.948 1.00 . B B . 39 SER H 1 1
6 25466 2 1 39 SER HA H 3.642 -5.318 -4.954 1.00 . B B . 39 SER HA 1 1
6 25467 2 1 39 SER HB2 H 2.980 -4.544 -2.710 1.00 . B B . 39 SER HB2 1 1
6 25468 2 1 39 SER HB3 H 3.430 -3.188 -3.745 1.00 . B B . 39 SER HB3 1 1
6 25469 2 1 39 SER HG H 0.886 -3.983 -2.852 1.00 . B B . 39 SER HG 1 1
6 25470 2 1 39 SER N N 2.319 -4.127 -6.000 1.00 . B B . 39 SER N 1 1
6 25471 2 1 39 SER O O 2.041 -7.188 -4.473 1.00 . B B . 39 SER O 1 1
6 25472 2 1 39 SER OG O 1.438 -3.375 -3.351 1.00 . B B . 39 SER OG 1 1
6 25473 2 1 40 ALA C C -0.597 -7.744 -5.297 1.00 . B B . 40 ALA C 1 1
6 25474 2 1 40 ALA CA C -0.677 -6.627 -4.262 1.00 . B B . 40 ALA CA 1 1
6 25475 2 1 40 ALA CB C -2.039 -5.947 -4.316 1.00 . B B . 40 ALA CB 1 1
6 25476 2 1 40 ALA H H 0.157 -4.708 -4.559 1.00 . B B . 40 ALA H 1 1
6 25477 2 1 40 ALA HA H -0.550 -7.051 -3.275 1.00 . B B . 40 ALA HA 1 1
6 25478 2 1 40 ALA HB1 H -2.073 -5.277 -5.163 1.00 . B B . 40 ALA HB1 1 1
6 25479 2 1 40 ALA HB2 H -2.811 -6.696 -4.418 1.00 . B B . 40 ALA HB2 1 1
6 25480 2 1 40 ALA HB3 H -2.198 -5.386 -3.407 1.00 . B B . 40 ALA HB3 1 1
6 25481 2 1 40 ALA N N 0.388 -5.656 -4.477 1.00 . B B . 40 ALA N 1 1
6 25482 2 1 40 ALA O O -0.569 -8.923 -4.942 1.00 . B B . 40 ALA O 1 1
6 25483 2 1 41 ALA C C 0.626 -9.366 -7.386 1.00 . B B . 41 ALA C 1 1
6 25484 2 1 41 ALA CA C -0.474 -8.345 -7.654 1.00 . B B . 41 ALA CA 1 1
6 25485 2 1 41 ALA CB C -0.227 -7.642 -8.981 1.00 . B B . 41 ALA CB 1 1
6 25486 2 1 41 ALA H H -0.571 -6.413 -6.791 1.00 . B B . 41 ALA H 1 1
6 25487 2 1 41 ALA HA H -1.423 -8.859 -7.713 1.00 . B B . 41 ALA HA 1 1
6 25488 2 1 41 ALA HB1 H -0.854 -8.080 -9.743 1.00 . B B . 41 ALA HB1 1 1
6 25489 2 1 41 ALA HB2 H -0.463 -6.593 -8.879 1.00 . B B . 41 ALA HB2 1 1
6 25490 2 1 41 ALA HB3 H 0.810 -7.752 -9.260 1.00 . B B . 41 ALA HB3 1 1
6 25491 2 1 41 ALA N N -0.552 -7.369 -6.572 1.00 . B B . 41 ALA N 1 1
6 25492 2 1 41 ALA O O 0.446 -10.558 -7.627 1.00 . B B . 41 ALA O 1 1
6 25493 2 1 42 LEU C C 2.586 -10.572 -5.318 1.00 . B B . 42 LEU C 1 1
6 25494 2 1 42 LEU CA C 2.883 -9.777 -6.584 1.00 . B B . 42 LEU CA 1 1
6 25495 2 1 42 LEU CB C 4.178 -8.978 -6.428 1.00 . B B . 42 LEU CB 1 1
6 25496 2 1 42 LEU CD1 C 5.571 -10.870 -7.314 1.00 . B B . 42 LEU CD1 1 1
6 25497 2 1 42 LEU CD2 C 6.668 -8.948 -6.150 1.00 . B B . 42 LEU CD2 1 1
6 25498 2 1 42 LEU CG C 5.431 -9.830 -6.213 1.00 . B B . 42 LEU CG 1 1
6 25499 2 1 42 LEU H H 1.861 -7.927 -6.735 1.00 . B B . 42 LEU H 1 1
6 25500 2 1 42 LEU HA H 2.993 -10.466 -7.408 1.00 . B B . 42 LEU HA 1 1
6 25501 2 1 42 LEU HB2 H 4.319 -8.380 -7.317 1.00 . B B . 42 LEU HB2 1 1
6 25502 2 1 42 LEU HB3 H 4.069 -8.316 -5.582 1.00 . B B . 42 LEU HB3 1 1
6 25503 2 1 42 LEU HD11 H 6.618 -11.018 -7.538 1.00 . B B . 42 LEU HD11 1 1
6 25504 2 1 42 LEU HD12 H 5.138 -11.804 -6.984 1.00 . B B . 42 LEU HD12 1 1
6 25505 2 1 42 LEU HD13 H 5.058 -10.528 -8.201 1.00 . B B . 42 LEU HD13 1 1
6 25506 2 1 42 LEU HD21 H 6.498 -8.137 -5.456 1.00 . B B . 42 LEU HD21 1 1
6 25507 2 1 42 LEU HD22 H 7.512 -9.533 -5.819 1.00 . B B . 42 LEU HD22 1 1
6 25508 2 1 42 LEU HD23 H 6.873 -8.545 -7.131 1.00 . B B . 42 LEU HD23 1 1
6 25509 2 1 42 LEU HG H 5.343 -10.353 -5.271 1.00 . B B . 42 LEU HG 1 1
6 25510 2 1 42 LEU N N 1.768 -8.890 -6.892 1.00 . B B . 42 LEU N 1 1
6 25511 2 1 42 LEU O O 2.976 -11.734 -5.204 1.00 . B B . 42 LEU O 1 1
6 25512 2 1 43 ASN C C 0.434 -11.622 -3.240 1.00 . B B . 43 ASN C 1 1
6 25513 2 1 43 ASN CA C 1.590 -10.631 -3.111 1.00 . B B . 43 ASN CA 1 1
6 25514 2 1 43 ASN CB C 1.275 -9.596 -2.026 1.00 . B B . 43 ASN CB 1 1
6 25515 2 1 43 ASN CG C 2.402 -8.600 -1.825 1.00 . B B . 43 ASN CG 1 1
6 25516 2 1 43 ASN H H 1.581 -9.037 -4.510 1.00 . B B . 43 ASN H 1 1
6 25517 2 1 43 ASN HA H 2.472 -11.177 -2.816 1.00 . B B . 43 ASN HA 1 1
6 25518 2 1 43 ASN HB2 H 0.386 -9.053 -2.304 1.00 . B B . 43 ASN HB2 1 1
6 25519 2 1 43 ASN HB3 H 1.102 -10.108 -1.091 1.00 . B B . 43 ASN HB3 1 1
6 25520 2 1 43 ASN HD21 H 1.091 -7.115 -1.659 1.00 . B B . 43 ASN HD21 1 1
6 25521 2 1 43 ASN HD22 H 2.753 -6.667 -1.519 1.00 . B B . 43 ASN HD22 1 1
6 25522 2 1 43 ASN N N 1.893 -9.955 -4.367 1.00 . B B . 43 ASN N 1 1
6 25523 2 1 43 ASN ND2 N 2.046 -7.333 -1.650 1.00 . B B . 43 ASN ND2 1 1
6 25524 2 1 43 ASN O O 0.106 -12.345 -2.299 1.00 . B B . 43 ASN O 1 1
6 25525 2 1 43 ASN OD1 O 3.578 -8.965 -1.832 1.00 . B B . 43 ASN OD1 1 1
6 25526 2 1 44 SER C C -0.807 -13.907 -5.240 1.00 . B B . 44 SER C 1 1
6 25527 2 1 44 SER CA C -1.278 -12.542 -4.737 1.00 . B B . 44 SER CA 1 1
6 25528 2 1 44 SER CB C -2.198 -11.902 -5.780 1.00 . B B . 44 SER CB 1 1
6 25529 2 1 44 SER H H 0.128 -11.008 -5.116 1.00 . B B . 44 SER H 1 1
6 25530 2 1 44 SER HA H -1.843 -12.689 -3.830 1.00 . B B . 44 SER HA 1 1
6 25531 2 1 44 SER HB2 H -2.278 -10.843 -5.587 1.00 . B B . 44 SER HB2 1 1
6 25532 2 1 44 SER HB3 H -1.784 -12.057 -6.765 1.00 . B B . 44 SER HB3 1 1
6 25533 2 1 44 SER HG H -3.981 -12.227 -6.525 1.00 . B B . 44 SER HG 1 1
6 25534 2 1 44 SER N N -0.176 -11.633 -4.425 1.00 . B B . 44 SER N 1 1
6 25535 2 1 44 SER O O -1.607 -14.794 -5.541 1.00 . B B . 44 SER O 1 1
6 25536 2 1 44 SER OG O -3.494 -12.472 -5.735 1.00 . B B . 44 SER OG 1 1
6 25537 2 1 45 LEU C C 1.499 -16.114 -4.515 1.00 . B B . 45 LEU C 1 1
6 25538 2 1 45 LEU CA C 1.117 -15.313 -5.751 1.00 . B B . 45 LEU CA 1 1
6 25539 2 1 45 LEU CB C 2.351 -15.067 -6.629 1.00 . B B . 45 LEU CB 1 1
6 25540 2 1 45 LEU CD1 C 0.599 -14.590 -8.361 1.00 . B B . 45 LEU CD1 1 1
6 25541 2 1 45 LEU CD2 C 2.493 -12.990 -8.024 1.00 . B B . 45 LEU CD2 1 1
6 25542 2 1 45 LEU CG C 2.071 -14.453 -8.003 1.00 . B B . 45 LEU CG 1 1
6 25543 2 1 45 LEU H H 1.091 -13.300 -5.106 1.00 . B B . 45 LEU H 1 1
6 25544 2 1 45 LEU HA H 0.380 -15.868 -6.315 1.00 . B B . 45 LEU HA 1 1
6 25545 2 1 45 LEU HB2 H 3.019 -14.407 -6.094 1.00 . B B . 45 LEU HB2 1 1
6 25546 2 1 45 LEU HB3 H 2.852 -16.011 -6.779 1.00 . B B . 45 LEU HB3 1 1
6 25547 2 1 45 LEU HD11 H 0.418 -14.131 -9.321 1.00 . B B . 45 LEU HD11 1 1
6 25548 2 1 45 LEU HD12 H 0.336 -15.636 -8.407 1.00 . B B . 45 LEU HD12 1 1
6 25549 2 1 45 LEU HD13 H -0.002 -14.100 -7.608 1.00 . B B . 45 LEU HD13 1 1
6 25550 2 1 45 LEU HD21 H 1.944 -12.447 -7.270 1.00 . B B . 45 LEU HD21 1 1
6 25551 2 1 45 LEU HD22 H 3.551 -12.919 -7.822 1.00 . B B . 45 LEU HD22 1 1
6 25552 2 1 45 LEU HD23 H 2.283 -12.569 -8.997 1.00 . B B . 45 LEU HD23 1 1
6 25553 2 1 45 LEU HG H 2.647 -14.979 -8.749 1.00 . B B . 45 LEU HG 1 1
6 25554 2 1 45 LEU N N 0.510 -14.056 -5.330 1.00 . B B . 45 LEU N 1 1
6 25555 2 1 45 LEU O O 1.414 -15.607 -3.396 1.00 . B B . 45 LEU O 1 1
6 25556 2 1 46 PHE C C 3.072 -19.423 -4.010 1.00 . B B . 46 PHE C 1 1
6 25557 2 1 46 PHE CA C 2.304 -18.185 -3.567 1.00 . B B . 46 PHE CA 1 1
6 25558 2 1 46 PHE CB C 1.070 -18.594 -2.762 1.00 . B B . 46 PHE CB 1 1
6 25559 2 1 46 PHE CD1 C -0.473 -19.398 -4.569 1.00 . B B . 46 PHE CD1 1 1
6 25560 2 1 46 PHE CD2 C 0.228 -20.954 -2.902 1.00 . B B . 46 PHE CD2 1 1
6 25561 2 1 46 PHE CE1 C -1.223 -20.385 -5.178 1.00 . B B . 46 PHE CE1 1 1
6 25562 2 1 46 PHE CE2 C -0.521 -21.945 -3.507 1.00 . B B . 46 PHE CE2 1 1
6 25563 2 1 46 PHE CG C 0.261 -19.671 -3.426 1.00 . B B . 46 PHE CG 1 1
6 25564 2 1 46 PHE CZ C -1.247 -21.660 -4.647 1.00 . B B . 46 PHE CZ 1 1
6 25565 2 1 46 PHE H H 1.977 -17.720 -5.611 1.00 . B B . 46 PHE H 1 1
6 25566 2 1 46 PHE HA H 2.947 -17.592 -2.935 1.00 . B B . 46 PHE HA 1 1
6 25567 2 1 46 PHE HB2 H 1.382 -18.961 -1.796 1.00 . B B . 46 PHE HB2 1 1
6 25568 2 1 46 PHE HB3 H 0.432 -17.731 -2.627 1.00 . B B . 46 PHE HB3 1 1
6 25569 2 1 46 PHE HD1 H -0.454 -18.402 -4.986 1.00 . B B . 46 PHE HD1 1 1
6 25570 2 1 46 PHE HD2 H 0.796 -21.176 -2.012 1.00 . B B . 46 PHE HD2 1 1
6 25571 2 1 46 PHE HE1 H -1.791 -20.160 -6.069 1.00 . B B . 46 PHE HE1 1 1
6 25572 2 1 46 PHE HE2 H -0.538 -22.940 -3.090 1.00 . B B . 46 PHE HE2 1 1
6 25573 2 1 46 PHE HZ H -1.834 -22.431 -5.122 1.00 . B B . 46 PHE HZ 1 1
6 25574 2 1 46 PHE N N 1.921 -17.356 -4.701 1.00 . B B . 46 PHE N 1 1
6 25575 2 1 46 PHE O O 3.561 -20.197 -3.186 1.00 . B B . 46 PHE O 1 1
6 25576 2 1 47 GLN C C 3.158 -22.032 -5.556 1.00 . B B . 47 GLN C 1 1
6 25577 2 1 47 GLN CA C 3.880 -20.729 -5.901 1.00 . B B . 47 GLN CA 1 1
6 25578 2 1 47 GLN CB C 5.327 -20.777 -5.391 1.00 . B B . 47 GLN CB 1 1
6 25579 2 1 47 GLN CD C 7.582 -19.638 -5.252 1.00 . B B . 47 GLN CD 1 1
6 25580 2 1 47 GLN CG C 6.184 -19.599 -5.837 1.00 . B B . 47 GLN CG 1 1
6 25581 2 1 47 GLN H H 2.749 -18.945 -5.921 1.00 . B B . 47 GLN H 1 1
6 25582 2 1 47 GLN HA H 3.886 -20.602 -6.973 1.00 . B B . 47 GLN HA 1 1
6 25583 2 1 47 GLN HB2 H 5.314 -20.794 -4.313 1.00 . B B . 47 GLN HB2 1 1
6 25584 2 1 47 GLN HB3 H 5.791 -21.685 -5.750 1.00 . B B . 47 GLN HB3 1 1
6 25585 2 1 47 GLN HE21 H 6.854 -19.331 -3.428 1.00 . B B . 47 GLN HE21 1 1
6 25586 2 1 47 GLN HE22 H 8.571 -19.492 -3.534 1.00 . B B . 47 GLN HE22 1 1
6 25587 2 1 47 GLN HG2 H 6.262 -19.616 -6.914 1.00 . B B . 47 GLN HG2 1 1
6 25588 2 1 47 GLN HG3 H 5.705 -18.682 -5.529 1.00 . B B . 47 GLN HG3 1 1
6 25589 2 1 47 GLN N N 3.168 -19.598 -5.323 1.00 . B B . 47 GLN N 1 1
6 25590 2 1 47 GLN NE2 N 7.679 -19.470 -3.939 1.00 . B B . 47 GLN NE2 1 1
6 25591 2 1 47 GLN O O 3.020 -22.371 -4.379 1.00 . B B . 47 GLN O 1 1
6 25592 2 1 47 GLN OE1 O 8.564 -19.818 -5.974 1.00 . B B . 47 GLN OE1 1 1
6 25593 2 1 48 PRO C C 2.875 -25.144 -5.821 1.00 . B B . 48 PRO C 1 1
6 25594 2 1 48 PRO CA C 1.969 -24.037 -6.347 1.00 . B B . 48 PRO CA 1 1
6 25595 2 1 48 PRO CB C 1.092 -24.177 -7.599 1.00 . B B . 48 PRO CB 1 1
6 25596 2 1 48 PRO CD C 2.808 -22.502 -8.000 1.00 . B B . 48 PRO CD 1 1
6 25597 2 1 48 PRO CG C 1.596 -23.172 -8.595 1.00 . B B . 48 PRO CG 1 1
6 25598 2 1 48 PRO HA H 1.139 -23.902 -5.667 1.00 . B B . 48 PRO HA 1 1
6 25599 2 1 48 PRO HB2 H 1.177 -25.183 -7.984 1.00 . B B . 48 PRO HB2 1 1
6 25600 2 1 48 PRO HB3 H 0.062 -23.982 -7.336 1.00 . B B . 48 PRO HB3 1 1
6 25601 2 1 48 PRO HD2 H 3.714 -22.933 -8.401 1.00 . B B . 48 PRO HD2 1 1
6 25602 2 1 48 PRO HD3 H 2.781 -21.439 -8.185 1.00 . B B . 48 PRO HD3 1 1
6 25603 2 1 48 PRO HG2 H 1.868 -23.676 -9.510 1.00 . B B . 48 PRO HG2 1 1
6 25604 2 1 48 PRO HG3 H 0.827 -22.439 -8.790 1.00 . B B . 48 PRO HG3 1 1
6 25605 2 1 48 PRO N N 2.684 -22.788 -6.568 1.00 . B B . 48 PRO N 1 1
6 25606 2 1 48 PRO O O 3.577 -25.801 -6.591 1.00 . B B . 48 PRO O 1 1
6 25607 2 1 49 TYR C C 5.160 -26.038 -4.003 1.00 . B B . 49 TYR C 1 1
6 25608 2 1 49 TYR CA C 3.678 -26.379 -3.884 1.00 . B B . 49 TYR CA 1 1
6 25609 2 1 49 TYR CB C 3.398 -27.743 -4.523 1.00 . B B . 49 TYR CB 1 1
6 25610 2 1 49 TYR CD1 C 1.316 -28.689 -3.432 1.00 . B B . 49 TYR CD1 1 1
6 25611 2 1 49 TYR CD2 C 1.162 -27.930 -5.687 1.00 . B B . 49 TYR CD2 1 1
6 25612 2 1 49 TYR CE1 C -0.021 -29.039 -3.453 1.00 . B B . 49 TYR CE1 1 1
6 25613 2 1 49 TYR CE2 C -0.176 -28.278 -5.715 1.00 . B B . 49 TYR CE2 1 1
6 25614 2 1 49 TYR CG C 1.931 -28.129 -4.546 1.00 . B B . 49 TYR CG 1 1
6 25615 2 1 49 TYR CZ C -0.762 -28.832 -4.596 1.00 . B B . 49 TYR CZ 1 1
6 25616 2 1 49 TYR H H 2.272 -24.797 -3.945 1.00 . B B . 49 TYR H 1 1
6 25617 2 1 49 TYR HA H 3.415 -26.419 -2.839 1.00 . B B . 49 TYR HA 1 1
6 25618 2 1 49 TYR HB2 H 3.752 -27.734 -5.543 1.00 . B B . 49 TYR HB2 1 1
6 25619 2 1 49 TYR HB3 H 3.932 -28.504 -3.970 1.00 . B B . 49 TYR HB3 1 1
6 25620 2 1 49 TYR HD1 H 1.898 -28.851 -2.536 1.00 . B B . 49 TYR HD1 1 1
6 25621 2 1 49 TYR HD2 H 1.623 -27.497 -6.562 1.00 . B B . 49 TYR HD2 1 1
6 25622 2 1 49 TYR HE1 H -0.479 -29.472 -2.575 1.00 . B B . 49 TYR HE1 1 1
6 25623 2 1 49 TYR HE2 H -0.756 -28.115 -6.612 1.00 . B B . 49 TYR HE2 1 1
6 25624 2 1 49 TYR HH H -2.525 -28.853 -3.830 1.00 . B B . 49 TYR HH 1 1
6 25625 2 1 49 TYR N N 2.853 -25.349 -4.508 1.00 . B B . 49 TYR N 1 1
6 25626 2 1 49 TYR O O 5.523 -24.903 -4.310 1.00 . B B . 49 TYR O 1 1
6 25627 2 1 49 TYR OH O -2.093 -29.180 -4.622 1.00 . B B . 49 TYR OH 1 1
6 25628 2 1 50 GLY C C 8.199 -27.658 -2.820 1.00 . B B . 50 GLY C 1 1
6 25629 2 1 50 GLY CA C 7.443 -26.824 -3.835 1.00 . B B . 50 GLY CA 1 1
6 25630 2 1 50 GLY H H 5.656 -27.915 -3.522 1.00 . B B . 50 GLY H 1 1
6 25631 2 1 50 GLY HA2 H 7.781 -27.086 -4.826 1.00 . B B . 50 GLY HA2 1 1
6 25632 2 1 50 GLY HA3 H 7.655 -25.781 -3.656 1.00 . B B . 50 GLY HA3 1 1
6 25633 2 1 50 GLY N N 6.008 -27.032 -3.756 1.00 . B B . 50 GLY N 1 1
6 25634 2 1 50 GLY O O 8.559 -27.164 -1.751 1.00 . B B . 50 GLY O 1 1
6 25635 2 1 51 VAL C C 10.666 -29.838 -2.541 1.00 . B B . 51 VAL C 1 1
6 25636 2 1 51 VAL CA C 9.153 -29.873 -2.311 1.00 . B B . 51 VAL CA 1 1
6 25637 2 1 51 VAL CB C 8.628 -31.318 -2.490 1.00 . B B . 51 VAL CB 1 1
6 25638 2 1 51 VAL CG1 C 8.803 -31.770 -3.932 1.00 . B B . 51 VAL CG1 1 1
6 25639 2 1 51 VAL CG2 C 9.319 -32.285 -1.538 1.00 . B B . 51 VAL CG2 1 1
6 25640 2 1 51 VAL H H 8.111 -29.238 -4.040 1.00 . B B . 51 VAL H 1 1
6 25641 2 1 51 VAL HA H 8.963 -29.582 -1.288 1.00 . B B . 51 VAL HA 1 1
6 25642 2 1 51 VAL HB H 7.570 -31.322 -2.266 1.00 . B B . 51 VAL HB 1 1
6 25643 2 1 51 VAL HG11 H 8.691 -30.921 -4.592 1.00 . B B . 51 VAL HG11 1 1
6 25644 2 1 51 VAL HG12 H 9.788 -32.195 -4.059 1.00 . B B . 51 VAL HG12 1 1
6 25645 2 1 51 VAL HG13 H 8.057 -32.514 -4.170 1.00 . B B . 51 VAL HG13 1 1
6 25646 2 1 51 VAL HG21 H 9.675 -31.745 -0.673 1.00 . B B . 51 VAL HG21 1 1
6 25647 2 1 51 VAL HG22 H 8.620 -33.046 -1.224 1.00 . B B . 51 VAL HG22 1 1
6 25648 2 1 51 VAL HG23 H 10.154 -32.749 -2.041 1.00 . B B . 51 VAL HG23 1 1
6 25649 2 1 51 VAL N N 8.435 -28.926 -3.169 1.00 . B B . 51 VAL N 1 1
6 25650 2 1 51 VAL O O 11.436 -30.431 -1.782 1.00 . B B . 51 VAL O 1 1
6 25651 2 1 52 GLY C C 12.735 -28.723 -5.382 1.00 . B B . 52 GLY C 1 1
6 25652 2 1 52 GLY CA C 12.497 -29.060 -3.923 1.00 . B B . 52 GLY CA 1 1
6 25653 2 1 52 GLY H H 10.426 -28.711 -4.178 1.00 . B B . 52 GLY H 1 1
6 25654 2 1 52 GLY HA2 H 12.942 -28.292 -3.309 1.00 . B B . 52 GLY HA2 1 1
6 25655 2 1 52 GLY HA3 H 12.970 -30.005 -3.701 1.00 . B B . 52 GLY HA3 1 1
6 25656 2 1 52 GLY N N 11.084 -29.155 -3.604 1.00 . B B . 52 GLY N 1 1
6 25657 2 1 52 GLY O O 13.569 -29.342 -6.043 1.00 . B B . 52 GLY O 1 1
6 25658 2 1 53 LYS C C 11.966 -25.793 -7.382 1.00 . B B . 53 LYS C 1 1
6 25659 2 1 53 LYS CA C 12.129 -27.306 -7.271 1.00 . B B . 53 LYS CA 1 1
6 25660 2 1 53 LYS CB C 11.088 -28.015 -8.143 1.00 . B B . 53 LYS CB 1 1
6 25661 2 1 53 LYS CD C 8.672 -28.614 -8.515 1.00 . B B . 53 LYS CD 1 1
6 25662 2 1 53 LYS CE C 7.270 -28.579 -7.933 1.00 . B B . 53 LYS CE 1 1
6 25663 2 1 53 LYS CG C 9.681 -27.984 -7.569 1.00 . B B . 53 LYS CG 1 1
6 25664 2 1 53 LYS H H 11.342 -27.288 -5.306 1.00 . B B . 53 LYS H 1 1
6 25665 2 1 53 LYS HA H 13.116 -27.577 -7.611 1.00 . B B . 53 LYS HA 1 1
6 25666 2 1 53 LYS HB2 H 11.066 -27.539 -9.114 1.00 . B B . 53 LYS HB2 1 1
6 25667 2 1 53 LYS HB3 H 11.381 -29.046 -8.265 1.00 . B B . 53 LYS HB3 1 1
6 25668 2 1 53 LYS HD2 H 8.678 -28.070 -9.448 1.00 . B B . 53 LYS HD2 1 1
6 25669 2 1 53 LYS HD3 H 8.953 -29.642 -8.694 1.00 . B B . 53 LYS HD3 1 1
6 25670 2 1 53 LYS HE2 H 6.986 -27.549 -7.777 1.00 . B B . 53 LYS HE2 1 1
6 25671 2 1 53 LYS HE3 H 6.590 -29.035 -8.636 1.00 . B B . 53 LYS HE3 1 1
6 25672 2 1 53 LYS HG2 H 9.672 -28.528 -6.637 1.00 . B B . 53 LYS HG2 1 1
6 25673 2 1 53 LYS HG3 H 9.399 -26.957 -7.389 1.00 . B B . 53 LYS HG3 1 1
6 25674 2 1 53 LYS HZ1 H 7.369 -28.652 -5.848 1.00 . B B . 53 LYS HZ1 1 1
6 25675 2 1 53 LYS HZ2 H 6.239 -29.718 -6.517 1.00 . B B . 53 LYS HZ2 1 1
6 25676 2 1 53 LYS N N 11.996 -27.737 -5.883 1.00 . B B . 53 LYS N 1 1
6 25677 2 1 53 LYS NZ N 7.186 -29.305 -6.637 1.00 . B B . 53 LYS NZ 1 1
6 25678 2 1 53 LYS O O 11.998 -25.084 -6.376 1.00 . B B . 53 LYS O 1 1
6 25679 2 1 54 VAL C C 10.207 -23.520 -9.250 1.00 . B B . 54 VAL C 1 1
6 25680 2 1 54 VAL CA C 11.635 -23.869 -8.835 1.00 . B B . 54 VAL CA 1 1
6 25681 2 1 54 VAL CB C 12.617 -23.362 -9.911 1.00 . B B . 54 VAL CB 1 1
6 25682 2 1 54 VAL CG1 C 12.560 -24.246 -11.147 1.00 . B B . 54 VAL CG1 1 1
6 25683 2 1 54 VAL CG2 C 12.317 -21.915 -10.273 1.00 . B B . 54 VAL CG2 1 1
6 25684 2 1 54 VAL H H 11.765 -25.916 -9.371 1.00 . B B . 54 VAL H 1 1
6 25685 2 1 54 VAL HA H 11.860 -23.361 -7.908 1.00 . B B . 54 VAL HA 1 1
6 25686 2 1 54 VAL HB H 13.618 -23.409 -9.507 1.00 . B B . 54 VAL HB 1 1
6 25687 2 1 54 VAL HG11 H 13.035 -23.739 -11.975 1.00 . B B . 54 VAL HG11 1 1
6 25688 2 1 54 VAL HG12 H 13.074 -25.175 -10.951 1.00 . B B . 54 VAL HG12 1 1
6 25689 2 1 54 VAL HG13 H 11.529 -24.452 -11.395 1.00 . B B . 54 VAL HG13 1 1
6 25690 2 1 54 VAL HG21 H 12.090 -21.359 -9.375 1.00 . B B . 54 VAL HG21 1 1
6 25691 2 1 54 VAL HG22 H 13.177 -21.479 -10.759 1.00 . B B . 54 VAL HG22 1 1
6 25692 2 1 54 VAL HG23 H 11.469 -21.881 -10.941 1.00 . B B . 54 VAL HG23 1 1
6 25693 2 1 54 VAL N N 11.792 -25.302 -8.606 1.00 . B B . 54 VAL N 1 1
6 25694 2 1 54 VAL O O 9.557 -24.287 -9.960 1.00 . B B . 54 VAL O 1 1
6 25695 2 1 55 ASN C C 8.379 -20.450 -9.612 1.00 . B B . 55 ASN C 1 1
6 25696 2 1 55 ASN CA C 8.375 -21.899 -9.123 1.00 . B B . 55 ASN CA 1 1
6 25697 2 1 55 ASN CB C 7.450 -22.051 -7.904 1.00 . B B . 55 ASN CB 1 1
6 25698 2 1 55 ASN CG C 7.180 -23.499 -7.537 1.00 . B B . 55 ASN CG 1 1
6 25699 2 1 55 ASN H H 10.292 -21.804 -8.225 1.00 . B B . 55 ASN H 1 1
6 25700 2 1 55 ASN HA H 8.001 -22.524 -9.919 1.00 . B B . 55 ASN HA 1 1
6 25701 2 1 55 ASN HB2 H 7.905 -21.566 -7.055 1.00 . B B . 55 ASN HB2 1 1
6 25702 2 1 55 ASN HB3 H 6.506 -21.571 -8.121 1.00 . B B . 55 ASN HB3 1 1
6 25703 2 1 55 ASN HD21 H 9.053 -23.714 -6.905 1.00 . B B . 55 ASN HD21 1 1
6 25704 2 1 55 ASN HD22 H 8.052 -25.116 -6.776 1.00 . B B . 55 ASN HD22 1 1
6 25705 2 1 55 ASN N N 9.725 -22.362 -8.798 1.00 . B B . 55 ASN N 1 1
6 25706 2 1 55 ASN ND2 N 8.198 -24.177 -7.019 1.00 . B B . 55 ASN ND2 1 1
6 25707 2 1 55 ASN O O 9.039 -19.586 -9.032 1.00 . B B . 55 ASN O 1 1
6 25708 2 1 55 ASN OD1 O 6.071 -24.002 -7.715 1.00 . B B . 55 ASN OD1 1 1
6 25709 2 1 56 PHE C C 6.191 -18.220 -10.951 1.00 . B B . 56 PHE C 1 1
6 25710 2 1 56 PHE CA C 7.536 -18.865 -11.280 1.00 . B B . 56 PHE CA 1 1
6 25711 2 1 56 PHE CB C 7.742 -18.926 -12.797 1.00 . B B . 56 PHE CB 1 1
6 25712 2 1 56 PHE CD1 C 9.933 -17.788 -13.256 1.00 . B B . 56 PHE CD1 1 1
6 25713 2 1 56 PHE CD2 C 7.925 -16.698 -13.937 1.00 . B B . 56 PHE CD2 1 1
6 25714 2 1 56 PHE CE1 C 10.678 -16.734 -13.755 1.00 . B B . 56 PHE CE1 1 1
6 25715 2 1 56 PHE CE2 C 8.663 -15.643 -14.438 1.00 . B B . 56 PHE CE2 1 1
6 25716 2 1 56 PHE CG C 8.550 -17.781 -13.341 1.00 . B B . 56 PHE CG 1 1
6 25717 2 1 56 PHE CZ C 10.041 -15.661 -14.347 1.00 . B B . 56 PHE CZ 1 1
6 25718 2 1 56 PHE H H 7.150 -20.940 -11.114 1.00 . B B . 56 PHE H 1 1
6 25719 2 1 56 PHE HA H 8.319 -18.259 -10.849 1.00 . B B . 56 PHE HA 1 1
6 25720 2 1 56 PHE HB2 H 8.254 -19.842 -13.048 1.00 . B B . 56 PHE HB2 1 1
6 25721 2 1 56 PHE HB3 H 6.778 -18.914 -13.286 1.00 . B B . 56 PHE HB3 1 1
6 25722 2 1 56 PHE HD1 H 10.432 -18.627 -12.795 1.00 . B B . 56 PHE HD1 1 1
6 25723 2 1 56 PHE HD2 H 6.847 -16.682 -14.008 1.00 . B B . 56 PHE HD2 1 1
6 25724 2 1 56 PHE HE1 H 11.755 -16.753 -13.683 1.00 . B B . 56 PHE HE1 1 1
6 25725 2 1 56 PHE HE2 H 8.164 -14.805 -14.900 1.00 . B B . 56 PHE HE2 1 1
6 25726 2 1 56 PHE HZ H 10.620 -14.838 -14.736 1.00 . B B . 56 PHE HZ 1 1
6 25727 2 1 56 PHE N N 7.640 -20.201 -10.695 1.00 . B B . 56 PHE N 1 1
6 25728 2 1 56 PHE O O 5.133 -18.761 -11.274 1.00 . B B . 56 PHE O 1 1
6 25729 2 1 57 THR C C 4.940 -15.008 -10.689 1.00 . B B . 57 THR C 1 1
6 25730 2 1 57 THR CA C 5.032 -16.332 -9.938 1.00 . B B . 57 THR CA 1 1
6 25731 2 1 57 THR CB C 4.976 -16.051 -8.424 1.00 . B B . 57 THR CB 1 1
6 25732 2 1 57 THR CG2 C 4.679 -17.323 -7.645 1.00 . B B . 57 THR CG2 1 1
6 25733 2 1 57 THR H H 7.117 -16.679 -10.072 1.00 . B B . 57 THR H 1 1
6 25734 2 1 57 THR HA H 4.183 -16.944 -10.202 1.00 . B B . 57 THR HA 1 1
6 25735 2 1 57 THR HB H 4.184 -15.339 -8.237 1.00 . B B . 57 THR HB 1 1
6 25736 2 1 57 THR HG1 H 6.241 -14.557 -8.187 1.00 . B B . 57 THR HG1 1 1
6 25737 2 1 57 THR HG21 H 5.577 -17.576 -7.100 1.00 . B B . 57 THR HG21 1 1
6 25738 2 1 57 THR HG22 H 4.399 -18.150 -8.280 1.00 . B B . 57 THR HG22 1 1
6 25739 2 1 57 THR HG23 H 3.881 -17.118 -6.947 1.00 . B B . 57 THR HG23 1 1
6 25740 2 1 57 THR N N 6.243 -17.057 -10.307 1.00 . B B . 57 THR N 1 1
6 25741 2 1 57 THR O O 5.857 -14.189 -10.631 1.00 . B B . 57 THR O 1 1
6 25742 2 1 57 THR OG1 O 6.219 -15.494 -7.982 1.00 . B B . 57 THR OG1 1 1
6 25743 2 1 58 ALA C C 2.099 -13.297 -12.311 1.00 . B B . 58 ALA C 1 1
6 25744 2 1 58 ALA CA C 3.592 -13.590 -12.162 1.00 . B B . 58 ALA CA 1 1
6 25745 2 1 58 ALA CB C 4.254 -13.687 -13.531 1.00 . B B . 58 ALA CB 1 1
6 25746 2 1 58 ALA H H 3.132 -15.505 -11.384 1.00 . B B . 58 ALA H 1 1
6 25747 2 1 58 ALA HA H 4.052 -12.772 -11.627 1.00 . B B . 58 ALA HA 1 1
6 25748 2 1 58 ALA HB1 H 3.816 -14.504 -14.086 1.00 . B B . 58 ALA HB1 1 1
6 25749 2 1 58 ALA HB2 H 4.104 -12.764 -14.069 1.00 . B B . 58 ALA HB2 1 1
6 25750 2 1 58 ALA HB3 H 5.313 -13.863 -13.406 1.00 . B B . 58 ALA HB3 1 1
6 25751 2 1 58 ALA N N 3.824 -14.810 -11.389 1.00 . B B . 58 ALA N 1 1
6 25752 2 1 58 ALA O O 1.273 -14.210 -12.321 1.00 . B B . 58 ALA O 1 1
6 25753 2 1 59 GLY C C 0.172 -10.127 -12.479 1.00 . B B . 59 GLY C 1 1
6 25754 2 1 59 GLY CA C 0.369 -11.628 -12.573 1.00 . B B . 59 GLY CA 1 1
6 25755 2 1 59 GLY H H 2.460 -11.332 -12.418 1.00 . B B . 59 GLY H 1 1
6 25756 2 1 59 GLY HA2 H 0.010 -11.968 -13.533 1.00 . B B . 59 GLY HA2 1 1
6 25757 2 1 59 GLY HA3 H -0.209 -12.106 -11.795 1.00 . B B . 59 GLY HA3 1 1
6 25758 2 1 59 GLY N N 1.761 -12.018 -12.428 1.00 . B B . 59 GLY N 1 1
6 25759 2 1 59 GLY O O 1.059 -9.408 -12.016 1.00 . B B . 59 GLY O 1 1
6 25760 2 1 60 VAL C C -2.387 -7.926 -11.846 1.00 . B B . 60 VAL C 1 1
6 25761 2 1 60 VAL CA C -1.303 -8.231 -12.881 1.00 . B B . 60 VAL CA 1 1
6 25762 2 1 60 VAL CB C -1.741 -7.712 -14.273 1.00 . B B . 60 VAL CB 1 1
6 25763 2 1 60 VAL CG1 C -0.571 -7.663 -15.251 1.00 . B B . 60 VAL CG1 1 1
6 25764 2 1 60 VAL CG2 C -2.869 -8.566 -14.829 1.00 . B B . 60 VAL CG2 1 1
6 25765 2 1 60 VAL H H -1.656 -10.281 -13.279 1.00 . B B . 60 VAL H 1 1
6 25766 2 1 60 VAL HA H -0.400 -7.707 -12.598 1.00 . B B . 60 VAL HA 1 1
6 25767 2 1 60 VAL HB H -2.114 -6.706 -14.152 1.00 . B B . 60 VAL HB 1 1
6 25768 2 1 60 VAL HG11 H -0.754 -6.899 -15.992 1.00 . B B . 60 VAL HG11 1 1
6 25769 2 1 60 VAL HG12 H 0.337 -7.434 -14.715 1.00 . B B . 60 VAL HG12 1 1
6 25770 2 1 60 VAL HG13 H -0.469 -8.622 -15.740 1.00 . B B . 60 VAL HG13 1 1
6 25771 2 1 60 VAL HG21 H -2.761 -9.581 -14.474 1.00 . B B . 60 VAL HG21 1 1
6 25772 2 1 60 VAL HG22 H -3.818 -8.170 -14.498 1.00 . B B . 60 VAL HG22 1 1
6 25773 2 1 60 VAL HG23 H -2.830 -8.556 -15.908 1.00 . B B . 60 VAL HG23 1 1
6 25774 2 1 60 VAL N N -0.992 -9.655 -12.921 1.00 . B B . 60 VAL N 1 1
6 25775 2 1 60 VAL O O -3.057 -8.831 -11.351 1.00 . B B . 60 VAL O 1 1
6 25776 2 1 61 GLY C C -4.059 -4.832 -10.809 1.00 . B B . 61 GLY C 1 1
6 25777 2 1 61 GLY CA C -3.547 -6.238 -10.559 1.00 . B B . 61 GLY CA 1 1
6 25778 2 1 61 GLY H H -1.977 -5.970 -11.952 1.00 . B B . 61 GLY H 1 1
6 25779 2 1 61 GLY HA2 H -4.378 -6.925 -10.605 1.00 . B B . 61 GLY HA2 1 1
6 25780 2 1 61 GLY HA3 H -3.114 -6.280 -9.571 1.00 . B B . 61 GLY HA3 1 1
6 25781 2 1 61 GLY N N -2.546 -6.644 -11.528 1.00 . B B . 61 GLY N 1 1
6 25782 2 1 61 GLY O O -3.704 -4.206 -11.808 1.00 . B B . 61 GLY O 1 1
6 25783 2 1 62 GLY C C -5.990 -2.450 -8.743 1.00 . B B . 62 GLY C 1 1
6 25784 2 1 62 GLY CA C -5.441 -2.999 -10.047 1.00 . B B . 62 GLY CA 1 1
6 25785 2 1 62 GLY H H -5.142 -4.882 -9.125 1.00 . B B . 62 GLY H 1 1
6 25786 2 1 62 GLY HA2 H -4.663 -2.340 -10.402 1.00 . B B . 62 GLY HA2 1 1
6 25787 2 1 62 GLY HA3 H -6.237 -3.025 -10.776 1.00 . B B . 62 GLY HA3 1 1
6 25788 2 1 62 GLY N N -4.895 -4.336 -9.901 1.00 . B B . 62 GLY N 1 1
6 25789 2 1 62 GLY O O -6.571 -3.189 -7.948 1.00 . B B . 62 GLY O 1 1
6 25790 2 1 63 TYR C C -7.032 0.792 -7.648 1.00 . B B . 63 TYR C 1 1
6 25791 2 1 63 TYR CA C -6.288 -0.498 -7.312 1.00 . B B . 63 TYR CA 1 1
6 25792 2 1 63 TYR CB C -5.127 -0.205 -6.349 1.00 . B B . 63 TYR CB 1 1
6 25793 2 1 63 TYR CD1 C -6.100 0.158 -4.046 1.00 . B B . 63 TYR CD1 1 1
6 25794 2 1 63 TYR CD2 C -5.261 2.053 -5.225 1.00 . B B . 63 TYR CD2 1 1
6 25795 2 1 63 TYR CE1 C -6.448 0.970 -2.983 1.00 . B B . 63 TYR CE1 1 1
6 25796 2 1 63 TYR CE2 C -5.606 2.870 -4.167 1.00 . B B . 63 TYR CE2 1 1
6 25797 2 1 63 TYR CG C -5.500 0.685 -5.183 1.00 . B B . 63 TYR CG 1 1
6 25798 2 1 63 TYR CZ C -6.199 2.325 -3.047 1.00 . B B . 63 TYR CZ 1 1
6 25799 2 1 63 TYR H H -5.344 -0.618 -9.206 1.00 . B B . 63 TYR H 1 1
6 25800 2 1 63 TYR HA H -6.977 -1.175 -6.829 1.00 . B B . 63 TYR HA 1 1
6 25801 2 1 63 TYR HB2 H -4.760 -1.136 -5.947 1.00 . B B . 63 TYR HB2 1 1
6 25802 2 1 63 TYR HB3 H -4.333 0.281 -6.896 1.00 . B B . 63 TYR HB3 1 1
6 25803 2 1 63 TYR HD1 H -6.292 -0.903 -3.997 1.00 . B B . 63 TYR HD1 1 1
6 25804 2 1 63 TYR HD2 H -4.797 2.479 -6.103 1.00 . B B . 63 TYR HD2 1 1
6 25805 2 1 63 TYR HE1 H -6.913 0.542 -2.107 1.00 . B B . 63 TYR HE1 1 1
6 25806 2 1 63 TYR HE2 H -5.410 3.932 -4.219 1.00 . B B . 63 TYR HE2 1 1
6 25807 2 1 63 TYR HH H -6.825 2.596 -1.252 1.00 . B B . 63 TYR HH 1 1
6 25808 2 1 63 TYR N N -5.808 -1.151 -8.528 1.00 . B B . 63 TYR N 1 1
6 25809 2 1 63 TYR O O -6.591 1.570 -8.494 1.00 . B B . 63 TYR O 1 1
6 25810 2 1 63 TYR OH O -6.546 3.136 -1.994 1.00 . B B . 63 TYR OH 1 1
6 25811 2 1 64 ARG C C -9.469 2.252 -8.656 1.00 . B B . 64 ARG C 1 1
6 25812 2 1 64 ARG CA C -8.970 2.204 -7.215 1.00 . B B . 64 ARG CA 1 1
6 25813 2 1 64 ARG CB C -8.164 3.467 -6.899 1.00 . B B . 64 ARG CB 1 1
6 25814 2 1 64 ARG CD C -9.189 5.044 -5.230 1.00 . B B . 64 ARG CD 1 1
6 25815 2 1 64 ARG CG C -8.226 3.885 -5.439 1.00 . B B . 64 ARG CG 1 1
6 25816 2 1 64 ARG CZ C -8.517 7.411 -5.296 1.00 . B B . 64 ARG CZ 1 1
6 25817 2 1 64 ARG H H -8.458 0.359 -6.312 1.00 . B B . 64 ARG H 1 1
6 25818 2 1 64 ARG HA H -9.823 2.159 -6.555 1.00 . B B . 64 ARG HA 1 1
6 25819 2 1 64 ARG HB2 H -7.129 3.294 -7.156 1.00 . B B . 64 ARG HB2 1 1
6 25820 2 1 64 ARG HB3 H -8.544 4.281 -7.499 1.00 . B B . 64 ARG HB3 1 1
6 25821 2 1 64 ARG HD2 H -10.158 4.762 -5.613 1.00 . B B . 64 ARG HD2 1 1
6 25822 2 1 64 ARG HD3 H -9.265 5.246 -4.173 1.00 . B B . 64 ARG HD3 1 1
6 25823 2 1 64 ARG HE H -8.601 6.204 -6.882 1.00 . B B . 64 ARG HE 1 1
6 25824 2 1 64 ARG HG2 H -8.555 3.044 -4.847 1.00 . B B . 64 ARG HG2 1 1
6 25825 2 1 64 ARG HG3 H -7.239 4.187 -5.118 1.00 . B B . 64 ARG HG3 1 1
6 25826 2 1 64 ARG HH11 H -8.534 8.389 -3.525 1.00 . B B . 64 ARG HH11 1 1
6 25827 2 1 64 ARG HH21 H -7.962 8.391 -6.973 1.00 . B B . 64 ARG HH21 1 1
6 25828 2 1 64 ARG HH22 H -7.936 9.334 -5.521 1.00 . B B . 64 ARG HH22 1 1
6 25829 2 1 64 ARG N N -8.163 1.012 -6.980 1.00 . B B . 64 ARG N 1 1
6 25830 2 1 64 ARG NE N -8.742 6.255 -5.913 1.00 . B B . 64 ARG NE 1 1
6 25831 2 1 64 ARG NH1 N -8.706 7.519 -3.986 1.00 . B B . 64 ARG NH1 1 1
6 25832 2 1 64 ARG NH2 N -8.105 8.465 -5.986 1.00 . B B . 64 ARG NH2 1 1
6 25833 2 1 64 ARG O O -10.618 1.908 -8.931 1.00 . B B . 64 ARG O 1 1
6 25834 2 1 65 SER C C -7.700 2.728 -11.864 1.00 . B B . 65 SER C 1 1
6 25835 2 1 65 SER CA C -8.947 2.775 -10.986 1.00 . B B . 65 SER CA 1 1
6 25836 2 1 65 SER CB C -9.732 4.059 -11.259 1.00 . B B . 65 SER CB 1 1
6 25837 2 1 65 SER H H -7.702 2.947 -9.284 1.00 . B B . 65 SER H 1 1
6 25838 2 1 65 SER HA H -9.571 1.928 -11.227 1.00 . B B . 65 SER HA 1 1
6 25839 2 1 65 SER HB2 H -10.530 4.153 -10.539 1.00 . B B . 65 SER HB2 1 1
6 25840 2 1 65 SER HB3 H -9.069 4.906 -11.176 1.00 . B B . 65 SER HB3 1 1
6 25841 2 1 65 SER HG H -10.232 3.159 -12.923 1.00 . B B . 65 SER HG 1 1
6 25842 2 1 65 SER N N -8.599 2.683 -9.571 1.00 . B B . 65 SER N 1 1
6 25843 2 1 65 SER O O -7.658 3.340 -12.931 1.00 . B B . 65 SER O 1 1
6 25844 2 1 65 SER OG O -10.293 4.045 -12.560 1.00 . B B . 65 SER OG 1 1
6 25845 2 1 66 SER C C -5.034 0.400 -12.289 1.00 . B B . 66 SER C 1 1
6 25846 2 1 66 SER CA C -5.437 1.867 -12.152 1.00 . B B . 66 SER CA 1 1
6 25847 2 1 66 SER CB C -4.326 2.651 -11.456 1.00 . B B . 66 SER CB 1 1
6 25848 2 1 66 SER H H -6.781 1.528 -10.551 1.00 . B B . 66 SER H 1 1
6 25849 2 1 66 SER HA H -5.592 2.279 -13.139 1.00 . B B . 66 SER HA 1 1
6 25850 2 1 66 SER HB2 H -4.068 2.161 -10.528 1.00 . B B . 66 SER HB2 1 1
6 25851 2 1 66 SER HB3 H -3.458 2.685 -12.097 1.00 . B B . 66 SER HB3 1 1
6 25852 2 1 66 SER HG H -4.680 4.137 -10.225 1.00 . B B . 66 SER HG 1 1
6 25853 2 1 66 SER N N -6.687 1.994 -11.409 1.00 . B B . 66 SER N 1 1
6 25854 2 1 66 SER O O -5.594 -0.469 -11.622 1.00 . B B . 66 SER O 1 1
6 25855 2 1 66 SER OG O -4.736 3.978 -11.171 1.00 . B B . 66 SER OG 1 1
6 25856 2 1 67 GLN C C -2.059 -1.292 -13.364 1.00 . B B . 67 GLN C 1 1
6 25857 2 1 67 GLN CA C -3.586 -1.232 -13.380 1.00 . B B . 67 GLN CA 1 1
6 25858 2 1 67 GLN CB C -4.118 -1.765 -14.713 1.00 . B B . 67 GLN CB 1 1
6 25859 2 1 67 GLN CD C -5.753 -3.556 -14.008 1.00 . B B . 67 GLN CD 1 1
6 25860 2 1 67 GLN CG C -5.573 -2.198 -14.655 1.00 . B B . 67 GLN CG 1 1
6 25861 2 1 67 GLN H H -3.659 0.868 -13.660 1.00 . B B . 67 GLN H 1 1
6 25862 2 1 67 GLN HA H -3.966 -1.851 -12.580 1.00 . B B . 67 GLN HA 1 1
6 25863 2 1 67 GLN HB2 H -4.024 -0.992 -15.460 1.00 . B B . 67 GLN HB2 1 1
6 25864 2 1 67 GLN HB3 H -3.521 -2.615 -15.010 1.00 . B B . 67 GLN HB3 1 1
6 25865 2 1 67 GLN HE21 H -4.238 -4.290 -15.065 1.00 . B B . 67 GLN HE21 1 1
6 25866 2 1 67 GLN HE22 H -5.009 -5.399 -13.988 1.00 . B B . 67 GLN HE22 1 1
6 25867 2 1 67 GLN HG2 H -6.129 -1.466 -14.085 1.00 . B B . 67 GLN HG2 1 1
6 25868 2 1 67 GLN HG3 H -5.963 -2.243 -15.662 1.00 . B B . 67 GLN HG3 1 1
6 25869 2 1 67 GLN N N -4.063 0.131 -13.156 1.00 . B B . 67 GLN N 1 1
6 25870 2 1 67 GLN NE2 N -4.916 -4.512 -14.392 1.00 . B B . 67 GLN NE2 1 1
6 25871 2 1 67 GLN O O -1.388 -0.381 -13.852 1.00 . B B . 67 GLN O 1 1
6 25872 2 1 67 GLN OE1 O -6.637 -3.745 -13.171 1.00 . B B . 67 GLN OE1 1 1
6 25873 2 1 68 ALA C C 0.331 -3.995 -12.987 1.00 . B B . 68 ALA C 1 1
6 25874 2 1 68 ALA CA C -0.072 -2.546 -12.713 1.00 . B B . 68 ALA CA 1 1
6 25875 2 1 68 ALA CB C 0.435 -2.107 -11.348 1.00 . B B . 68 ALA CB 1 1
6 25876 2 1 68 ALA H H -2.104 -3.056 -12.417 1.00 . B B . 68 ALA H 1 1
6 25877 2 1 68 ALA HA H 0.381 -1.910 -13.459 1.00 . B B . 68 ALA HA 1 1
6 25878 2 1 68 ALA HB1 H -0.399 -2.013 -10.667 1.00 . B B . 68 ALA HB1 1 1
6 25879 2 1 68 ALA HB2 H 1.129 -2.842 -10.970 1.00 . B B . 68 ALA HB2 1 1
6 25880 2 1 68 ALA HB3 H 0.935 -1.153 -11.438 1.00 . B B . 68 ALA HB3 1 1
6 25881 2 1 68 ALA N N -1.517 -2.368 -12.794 1.00 . B B . 68 ALA N 1 1
6 25882 2 1 68 ALA O O -0.462 -4.917 -12.797 1.00 . B B . 68 ALA O 1 1
6 25883 2 1 69 LEU C C 3.179 -5.907 -12.734 1.00 . B B . 69 LEU C 1 1
6 25884 2 1 69 LEU CA C 2.096 -5.511 -13.737 1.00 . B B . 69 LEU CA 1 1
6 25885 2 1 69 LEU CB C 2.677 -5.538 -15.156 1.00 . B B . 69 LEU CB 1 1
6 25886 2 1 69 LEU CD1 C 2.643 -7.886 -16.062 1.00 . B B . 69 LEU CD1 1 1
6 25887 2 1 69 LEU CD2 C 4.608 -6.405 -16.507 1.00 . B B . 69 LEU CD2 1 1
6 25888 2 1 69 LEU CG C 3.517 -6.770 -15.510 1.00 . B B . 69 LEU CG 1 1
6 25889 2 1 69 LEU H H 2.150 -3.401 -13.568 1.00 . B B . 69 LEU H 1 1
6 25890 2 1 69 LEU HA H 1.283 -6.216 -13.674 1.00 . B B . 69 LEU HA 1 1
6 25891 2 1 69 LEU HB2 H 1.856 -5.477 -15.855 1.00 . B B . 69 LEU HB2 1 1
6 25892 2 1 69 LEU HB3 H 3.296 -4.664 -15.281 1.00 . B B . 69 LEU HB3 1 1
6 25893 2 1 69 LEU HD11 H 3.262 -8.618 -16.560 1.00 . B B . 69 LEU HD11 1 1
6 25894 2 1 69 LEU HD12 H 2.109 -8.358 -15.250 1.00 . B B . 69 LEU HD12 1 1
6 25895 2 1 69 LEU HD13 H 1.935 -7.472 -16.766 1.00 . B B . 69 LEU HD13 1 1
6 25896 2 1 69 LEU HD21 H 5.566 -6.401 -16.006 1.00 . B B . 69 LEU HD21 1 1
6 25897 2 1 69 LEU HD22 H 4.622 -7.133 -17.307 1.00 . B B . 69 LEU HD22 1 1
6 25898 2 1 69 LEU HD23 H 4.412 -5.423 -16.914 1.00 . B B . 69 LEU HD23 1 1
6 25899 2 1 69 LEU HG H 3.992 -7.141 -14.613 1.00 . B B . 69 LEU HG 1 1
6 25900 2 1 69 LEU N N 1.572 -4.181 -13.434 1.00 . B B . 69 LEU N 1 1
6 25901 2 1 69 LEU O O 4.130 -5.155 -12.511 1.00 . B B . 69 LEU O 1 1
6 25902 2 1 70 ALA C C 4.603 -8.920 -11.576 1.00 . B B . 70 ALA C 1 1
6 25903 2 1 70 ALA CA C 4.014 -7.571 -11.167 1.00 . B B . 70 ALA CA 1 1
6 25904 2 1 70 ALA CB C 3.379 -7.670 -9.787 1.00 . B B . 70 ALA CB 1 1
6 25905 2 1 70 ALA H H 2.263 -7.649 -12.361 1.00 . B B . 70 ALA H 1 1
6 25906 2 1 70 ALA HA H 4.814 -6.845 -11.113 1.00 . B B . 70 ALA HA 1 1
6 25907 2 1 70 ALA HB1 H 2.311 -7.537 -9.872 1.00 . B B . 70 ALA HB1 1 1
6 25908 2 1 70 ALA HB2 H 3.588 -8.640 -9.362 1.00 . B B . 70 ALA HB2 1 1
6 25909 2 1 70 ALA HB3 H 3.787 -6.901 -9.149 1.00 . B B . 70 ALA HB3 1 1
6 25910 2 1 70 ALA N N 3.037 -7.090 -12.141 1.00 . B B . 70 ALA N 1 1
6 25911 2 1 70 ALA O O 3.954 -9.703 -12.269 1.00 . B B . 70 ALA O 1 1
6 25912 2 1 71 ILE C C 7.424 -10.891 -10.343 1.00 . B B . 71 ILE C 1 1
6 25913 2 1 71 ILE CA C 6.496 -10.451 -11.472 1.00 . B B . 71 ILE CA 1 1
6 25914 2 1 71 ILE CB C 7.304 -10.351 -12.780 1.00 . B B . 71 ILE CB 1 1
6 25915 2 1 71 ILE CD1 C 8.347 -11.743 -14.634 1.00 . B B . 71 ILE CD1 1 1
6 25916 2 1 71 ILE CG1 C 7.708 -11.743 -13.264 1.00 . B B . 71 ILE CG1 1 1
6 25917 2 1 71 ILE CG2 C 8.535 -9.476 -12.580 1.00 . B B . 71 ILE CG2 1 1
6 25918 2 1 71 ILE H H 6.306 -8.526 -10.601 1.00 . B B . 71 ILE H 1 1
6 25919 2 1 71 ILE HA H 5.730 -11.203 -11.605 1.00 . B B . 71 ILE HA 1 1
6 25920 2 1 71 ILE HB H 6.678 -9.883 -13.530 1.00 . B B . 71 ILE HB 1 1
6 25921 2 1 71 ILE HD11 H 7.623 -12.058 -15.371 1.00 . B B . 71 ILE HD11 1 1
6 25922 2 1 71 ILE HD12 H 8.690 -10.749 -14.871 1.00 . B B . 71 ILE HD12 1 1
6 25923 2 1 71 ILE HD13 H 9.186 -12.424 -14.642 1.00 . B B . 71 ILE HD13 1 1
6 25924 2 1 71 ILE HG12 H 8.417 -12.167 -12.568 1.00 . B B . 71 ILE HG12 1 1
6 25925 2 1 71 ILE HG13 H 6.831 -12.371 -13.305 1.00 . B B . 71 ILE HG13 1 1
6 25926 2 1 71 ILE HG21 H 9.425 -10.074 -12.702 1.00 . B B . 71 ILE HG21 1 1
6 25927 2 1 71 ILE HG22 H 8.533 -8.680 -13.311 1.00 . B B . 71 ILE HG22 1 1
6 25928 2 1 71 ILE HG23 H 8.520 -9.053 -11.587 1.00 . B B . 71 ILE HG23 1 1
6 25929 2 1 71 ILE N N 5.833 -9.189 -11.146 1.00 . B B . 71 ILE N 1 1
6 25930 2 1 71 ILE O O 7.801 -10.087 -9.487 1.00 . B B . 71 ILE O 1 1
6 25931 2 1 72 GLY C C 8.874 -14.192 -9.438 1.00 . B B . 72 GLY C 1 1
6 25932 2 1 72 GLY CA C 8.670 -12.694 -9.318 1.00 . B B . 72 GLY CA 1 1
6 25933 2 1 72 GLY H H 7.460 -12.763 -11.053 1.00 . B B . 72 GLY H 1 1
6 25934 2 1 72 GLY HA2 H 9.629 -12.205 -9.396 1.00 . B B . 72 GLY HA2 1 1
6 25935 2 1 72 GLY HA3 H 8.245 -12.476 -8.349 1.00 . B B . 72 GLY HA3 1 1
6 25936 2 1 72 GLY N N 7.790 -12.170 -10.346 1.00 . B B . 72 GLY N 1 1
6 25937 2 1 72 GLY O O 8.177 -14.859 -10.203 1.00 . B B . 72 GLY O 1 1
6 25938 2 1 73 SER C C 10.940 -16.563 -7.490 1.00 . B B . 73 SER C 1 1
6 25939 2 1 73 SER CA C 10.121 -16.150 -8.706 1.00 . B B . 73 SER CA 1 1
6 25940 2 1 73 SER CB C 10.872 -16.518 -9.988 1.00 . B B . 73 SER CB 1 1
6 25941 2 1 73 SER H H 10.351 -14.137 -8.088 1.00 . B B . 73 SER H 1 1
6 25942 2 1 73 SER HA H 9.181 -16.678 -8.688 1.00 . B B . 73 SER HA 1 1
6 25943 2 1 73 SER HB2 H 11.179 -17.552 -9.938 1.00 . B B . 73 SER HB2 1 1
6 25944 2 1 73 SER HB3 H 10.218 -16.377 -10.836 1.00 . B B . 73 SER HB3 1 1
6 25945 2 1 73 SER HG H 11.788 -14.785 -10.030 1.00 . B B . 73 SER HG 1 1
6 25946 2 1 73 SER N N 9.830 -14.720 -8.680 1.00 . B B . 73 SER N 1 1
6 25947 2 1 73 SER O O 11.751 -15.788 -6.982 1.00 . B B . 73 SER O 1 1
6 25948 2 1 73 SER OG O 12.023 -15.709 -10.157 1.00 . B B . 73 SER OG 1 1
6 25949 2 1 74 GLY C C 11.640 -19.799 -5.938 1.00 . B B . 74 GLY C 1 1
6 25950 2 1 74 GLY CA C 11.444 -18.299 -5.877 1.00 . B B . 74 GLY CA 1 1
6 25951 2 1 74 GLY H H 10.063 -18.359 -7.479 1.00 . B B . 74 GLY H 1 1
6 25952 2 1 74 GLY HA2 H 12.410 -17.821 -5.831 1.00 . B B . 74 GLY HA2 1 1
6 25953 2 1 74 GLY HA3 H 10.890 -18.055 -4.982 1.00 . B B . 74 GLY HA3 1 1
6 25954 2 1 74 GLY N N 10.722 -17.791 -7.031 1.00 . B B . 74 GLY N 1 1
6 25955 2 1 74 GLY O O 10.949 -20.494 -6.687 1.00 . B B . 74 GLY O 1 1
6 25956 2 1 75 TYR C C 12.370 -22.372 -3.834 1.00 . B B . 75 TYR C 1 1
6 25957 2 1 75 TYR CA C 12.873 -21.733 -5.124 1.00 . B B . 75 TYR CA 1 1
6 25958 2 1 75 TYR CB C 14.377 -21.969 -5.273 1.00 . B B . 75 TYR CB 1 1
6 25959 2 1 75 TYR CD1 C 14.720 -24.433 -4.854 1.00 . B B . 75 TYR CD1 1 1
6 25960 2 1 75 TYR CD2 C 15.058 -23.611 -7.067 1.00 . B B . 75 TYR CD2 1 1
6 25961 2 1 75 TYR CE1 C 15.032 -25.711 -5.277 1.00 . B B . 75 TYR CE1 1 1
6 25962 2 1 75 TYR CE2 C 15.373 -24.886 -7.497 1.00 . B B . 75 TYR CE2 1 1
6 25963 2 1 75 TYR CG C 14.726 -23.364 -5.740 1.00 . B B . 75 TYR CG 1 1
6 25964 2 1 75 TYR CZ C 15.358 -25.931 -6.599 1.00 . B B . 75 TYR CZ 1 1
6 25965 2 1 75 TYR H H 13.099 -19.701 -4.575 1.00 . B B . 75 TYR H 1 1
6 25966 2 1 75 TYR HA H 12.363 -22.188 -5.960 1.00 . B B . 75 TYR HA 1 1
6 25967 2 1 75 TYR HB2 H 14.775 -21.270 -5.993 1.00 . B B . 75 TYR HB2 1 1
6 25968 2 1 75 TYR HB3 H 14.856 -21.807 -4.319 1.00 . B B . 75 TYR HB3 1 1
6 25969 2 1 75 TYR HD1 H 14.463 -24.256 -3.821 1.00 . B B . 75 TYR HD1 1 1
6 25970 2 1 75 TYR HD2 H 15.069 -22.789 -7.768 1.00 . B B . 75 TYR HD2 1 1
6 25971 2 1 75 TYR HE1 H 15.022 -26.529 -4.573 1.00 . B B . 75 TYR HE1 1 1
6 25972 2 1 75 TYR HE2 H 15.629 -25.058 -8.532 1.00 . B B . 75 TYR HE2 1 1
6 25973 2 1 75 TYR HH H 16.616 -27.266 -7.182 1.00 . B B . 75 TYR HH 1 1
6 25974 2 1 75 TYR N N 12.584 -20.303 -5.151 1.00 . B B . 75 TYR N 1 1
6 25975 2 1 75 TYR O O 12.796 -22.007 -2.740 1.00 . B B . 75 TYR O 1 1
6 25976 2 1 75 TYR OH O 15.670 -27.201 -7.025 1.00 . B B . 75 TYR OH 1 1
6 25977 2 1 76 ARG C C 11.629 -25.347 -2.577 1.00 . B B . 76 ARG C 1 1
6 25978 2 1 76 ARG CA C 10.900 -24.028 -2.820 1.00 . B B . 76 ARG CA 1 1
6 25979 2 1 76 ARG CB C 9.405 -24.286 -3.027 1.00 . B B . 76 ARG CB 1 1
6 25980 2 1 76 ARG CD C 7.770 -22.871 -1.727 1.00 . B B . 76 ARG CD 1 1
6 25981 2 1 76 ARG CG C 8.553 -23.022 -3.024 1.00 . B B . 76 ARG CG 1 1
6 25982 2 1 76 ARG CZ C 7.057 -24.875 -0.488 1.00 . B B . 76 ARG CZ 1 1
6 25983 2 1 76 ARG H H 11.161 -23.581 -4.873 1.00 . B B . 76 ARG H 1 1
6 25984 2 1 76 ARG HA H 11.029 -23.395 -1.957 1.00 . B B . 76 ARG HA 1 1
6 25985 2 1 76 ARG HB2 H 9.265 -24.783 -3.976 1.00 . B B . 76 ARG HB2 1 1
6 25986 2 1 76 ARG HB3 H 9.051 -24.933 -2.238 1.00 . B B . 76 ARG HB3 1 1
6 25987 2 1 76 ARG HD2 H 8.466 -22.785 -0.906 1.00 . B B . 76 ARG HD2 1 1
6 25988 2 1 76 ARG HD3 H 7.174 -21.972 -1.787 1.00 . B B . 76 ARG HD3 1 1
6 25989 2 1 76 ARG HE H 6.130 -24.136 -2.093 1.00 . B B . 76 ARG HE 1 1
6 25990 2 1 76 ARG HG2 H 9.199 -22.166 -3.141 1.00 . B B . 76 ARG HG2 1 1
6 25991 2 1 76 ARG HG3 H 7.860 -23.068 -3.851 1.00 . B B . 76 ARG HG3 1 1
6 25992 2 1 76 ARG HH11 H 8.197 -25.382 1.102 1.00 . B B . 76 ARG HH11 1 1
6 25993 2 1 76 ARG HH21 H 5.453 -26.004 -0.974 1.00 . B B . 76 ARG HH21 1 1
6 25994 2 1 76 ARG HH22 H 6.346 -26.540 0.411 1.00 . B B . 76 ARG HH22 1 1
6 25995 2 1 76 ARG N N 11.462 -23.333 -3.974 1.00 . B B . 76 ARG N 1 1
6 25996 2 1 76 ARG NE N 6.887 -24.009 -1.483 1.00 . B B . 76 ARG NE 1 1
6 25997 2 1 76 ARG NH1 N 8.069 -24.729 0.356 1.00 . B B . 76 ARG NH1 1 1
6 25998 2 1 76 ARG NH2 N 6.217 -25.890 -0.339 1.00 . B B . 76 ARG NH2 1 1
6 25999 2 1 76 ARG O O 11.349 -26.348 -3.238 1.00 . B B . 76 ARG O 1 1
6 26000 2 1 77 VAL C C 12.768 -27.236 -0.059 1.00 . B B . 77 VAL C 1 1
6 26001 2 1 77 VAL CA C 13.343 -26.528 -1.286 1.00 . B B . 77 VAL CA 1 1
6 26002 2 1 77 VAL CB C 14.825 -26.189 -1.024 1.00 . B B . 77 VAL CB 1 1
6 26003 2 1 77 VAL CG1 C 14.957 -25.247 0.162 1.00 . B B . 77 VAL CG1 1 1
6 26004 2 1 77 VAL CG2 C 15.637 -27.456 -0.795 1.00 . B B . 77 VAL CG2 1 1
6 26005 2 1 77 VAL H H 12.735 -24.505 -1.138 1.00 . B B . 77 VAL H 1 1
6 26006 2 1 77 VAL HA H 13.296 -27.205 -2.129 1.00 . B B . 77 VAL HA 1 1
6 26007 2 1 77 VAL HB H 15.218 -25.690 -1.897 1.00 . B B . 77 VAL HB 1 1
6 26008 2 1 77 VAL HG11 H 15.477 -25.750 0.964 1.00 . B B . 77 VAL HG11 1 1
6 26009 2 1 77 VAL HG12 H 15.514 -24.372 -0.134 1.00 . B B . 77 VAL HG12 1 1
6 26010 2 1 77 VAL HG13 H 13.975 -24.952 0.500 1.00 . B B . 77 VAL HG13 1 1
6 26011 2 1 77 VAL HG21 H 16.684 -27.249 -0.962 1.00 . B B . 77 VAL HG21 1 1
6 26012 2 1 77 VAL HG22 H 15.494 -27.798 0.219 1.00 . B B . 77 VAL HG22 1 1
6 26013 2 1 77 VAL HG23 H 15.309 -28.223 -1.482 1.00 . B B . 77 VAL HG23 1 1
6 26014 2 1 77 VAL N N 12.565 -25.336 -1.626 1.00 . B B . 77 VAL N 1 1
6 26015 2 1 77 VAL O O 12.502 -26.609 0.966 1.00 . B B . 77 VAL O 1 1
6 26016 2 1 78 ASN C C 10.590 -28.938 1.234 1.00 . B B . 78 ASN C 1 1
6 26017 2 1 78 ASN CA C 12.032 -29.332 0.934 1.00 . B B . 78 ASN CA 1 1
6 26018 2 1 78 ASN CB C 12.893 -29.155 2.187 1.00 . B B . 78 ASN CB 1 1
6 26019 2 1 78 ASN CG C 14.180 -29.950 2.116 1.00 . B B . 78 ASN CG 1 1
6 26020 2 1 78 ASN H H 12.798 -28.995 -1.011 1.00 . B B . 78 ASN H 1 1
6 26021 2 1 78 ASN HA H 12.053 -30.370 0.640 1.00 . B B . 78 ASN HA 1 1
6 26022 2 1 78 ASN HB2 H 13.142 -28.112 2.300 1.00 . B B . 78 ASN HB2 1 1
6 26023 2 1 78 ASN HB3 H 12.334 -29.485 3.051 1.00 . B B . 78 ASN HB3 1 1
6 26024 2 1 78 ASN HD21 H 13.427 -31.323 3.342 1.00 . B B . 78 ASN HD21 1 1
6 26025 2 1 78 ASN HD22 H 15.042 -31.608 2.798 1.00 . B B . 78 ASN HD22 1 1
6 26026 2 1 78 ASN N N 12.574 -28.546 -0.170 1.00 . B B . 78 ASN N 1 1
6 26027 2 1 78 ASN ND2 N 14.220 -31.074 2.823 1.00 . B B . 78 ASN ND2 1 1
6 26028 2 1 78 ASN O O 9.972 -28.182 0.484 1.00 . B B . 78 ASN O 1 1
6 26029 2 1 78 ASN OD1 O 15.129 -29.560 1.435 1.00 . B B . 78 ASN OD1 1 1
6 26030 2 1 79 GLU C C 8.671 -28.506 4.119 1.00 . B B . 79 GLU C 1 1
6 26031 2 1 79 GLU CA C 8.693 -29.169 2.745 1.00 . B B . 79 GLU CA 1 1
6 26032 2 1 79 GLU CB C 7.869 -30.460 2.774 1.00 . B B . 79 GLU CB 1 1
6 26033 2 1 79 GLU CD C 7.323 -32.645 1.626 1.00 . B B . 79 GLU CD 1 1
6 26034 2 1 79 GLU CG C 7.955 -31.272 1.492 1.00 . B B . 79 GLU CG 1 1
6 26035 2 1 79 GLU H H 10.608 -30.051 2.892 1.00 . B B . 79 GLU H 1 1
6 26036 2 1 79 GLU HA H 8.265 -28.492 2.021 1.00 . B B . 79 GLU HA 1 1
6 26037 2 1 79 GLU HB2 H 8.218 -31.077 3.589 1.00 . B B . 79 GLU HB2 1 1
6 26038 2 1 79 GLU HB3 H 6.834 -30.206 2.944 1.00 . B B . 79 GLU HB3 1 1
6 26039 2 1 79 GLU HG2 H 7.449 -30.736 0.703 1.00 . B B . 79 GLU HG2 1 1
6 26040 2 1 79 GLU HG3 H 8.996 -31.396 1.229 1.00 . B B . 79 GLU HG3 1 1
6 26041 2 1 79 GLU N N 10.062 -29.458 2.337 1.00 . B B . 79 GLU N 1 1
6 26042 2 1 79 GLU O O 7.676 -28.586 4.839 1.00 . B B . 79 GLU O 1 1
6 26043 2 1 79 GLU OE1 O 7.652 -33.359 2.595 1.00 . B B . 79 GLU OE1 1 1
6 26044 2 1 79 GLU OE2 O 6.497 -33.007 0.759 1.00 . B B . 79 GLU OE2 1 1
6 26045 2 1 80 SER C C 10.349 -25.742 5.595 1.00 . B B . 80 SER C 1 1
6 26046 2 1 80 SER CA C 9.874 -27.181 5.768 1.00 . B B . 80 SER CA 1 1
6 26047 2 1 80 SER CB C 10.827 -27.940 6.696 1.00 . B B . 80 SER CB 1 1
6 26048 2 1 80 SER H H 10.539 -27.833 3.865 1.00 . B B . 80 SER H 1 1
6 26049 2 1 80 SER HA H 8.890 -27.169 6.211 1.00 . B B . 80 SER HA 1 1
6 26050 2 1 80 SER HB2 H 10.668 -29.001 6.579 1.00 . B B . 80 SER HB2 1 1
6 26051 2 1 80 SER HB3 H 11.847 -27.697 6.435 1.00 . B B . 80 SER HB3 1 1
6 26052 2 1 80 SER HG H 10.081 -28.275 8.474 1.00 . B B . 80 SER HG 1 1
6 26053 2 1 80 SER N N 9.774 -27.856 4.479 1.00 . B B . 80 SER N 1 1
6 26054 2 1 80 SER O O 9.804 -24.821 6.204 1.00 . B B . 80 SER O 1 1
6 26055 2 1 80 SER OG O 10.604 -27.591 8.051 1.00 . B B . 80 SER OG 1 1
6 26056 2 1 81 VAL C C 11.498 -23.747 3.112 1.00 . B B . 81 VAL C 1 1
6 26057 2 1 81 VAL CA C 11.910 -24.230 4.500 1.00 . B B . 81 VAL CA 1 1
6 26058 2 1 81 VAL CB C 13.453 -24.217 4.641 1.00 . B B . 81 VAL CB 1 1
6 26059 2 1 81 VAL CG1 C 14.128 -24.987 3.511 1.00 . B B . 81 VAL CG1 1 1
6 26060 2 1 81 VAL CG2 C 13.968 -22.786 4.700 1.00 . B B . 81 VAL CG2 1 1
6 26061 2 1 81 VAL H H 11.761 -26.332 4.310 1.00 . B B . 81 VAL H 1 1
6 26062 2 1 81 VAL HA H 11.499 -23.557 5.238 1.00 . B B . 81 VAL HA 1 1
6 26063 2 1 81 VAL HB H 13.710 -24.702 5.571 1.00 . B B . 81 VAL HB 1 1
6 26064 2 1 81 VAL HG11 H 15.161 -25.171 3.768 1.00 . B B . 81 VAL HG11 1 1
6 26065 2 1 81 VAL HG12 H 13.620 -25.927 3.363 1.00 . B B . 81 VAL HG12 1 1
6 26066 2 1 81 VAL HG13 H 14.082 -24.406 2.602 1.00 . B B . 81 VAL HG13 1 1
6 26067 2 1 81 VAL HG21 H 14.934 -22.731 4.219 1.00 . B B . 81 VAL HG21 1 1
6 26068 2 1 81 VAL HG22 H 13.275 -22.134 4.189 1.00 . B B . 81 VAL HG22 1 1
6 26069 2 1 81 VAL HG23 H 14.059 -22.478 5.730 1.00 . B B . 81 VAL HG23 1 1
6 26070 2 1 81 VAL N N 11.367 -25.557 4.761 1.00 . B B . 81 VAL N 1 1
6 26071 2 1 81 VAL O O 11.327 -24.547 2.193 1.00 . B B . 81 VAL O 1 1
6 26072 2 1 82 ALA C C 11.439 -20.428 1.551 1.00 . B B . 82 ALA C 1 1
6 26073 2 1 82 ALA CA C 10.927 -21.856 1.693 1.00 . B B . 82 ALA CA 1 1
6 26074 2 1 82 ALA CB C 9.413 -21.887 1.555 1.00 . B B . 82 ALA CB 1 1
6 26075 2 1 82 ALA H H 11.478 -21.847 3.738 1.00 . B B . 82 ALA H 1 1
6 26076 2 1 82 ALA HA H 11.349 -22.460 0.904 1.00 . B B . 82 ALA HA 1 1
6 26077 2 1 82 ALA HB1 H 8.997 -22.541 2.307 1.00 . B B . 82 ALA HB1 1 1
6 26078 2 1 82 ALA HB2 H 9.019 -20.891 1.689 1.00 . B B . 82 ALA HB2 1 1
6 26079 2 1 82 ALA HB3 H 9.149 -22.251 0.574 1.00 . B B . 82 ALA HB3 1 1
6 26080 2 1 82 ALA N N 11.328 -22.436 2.969 1.00 . B B . 82 ALA N 1 1
6 26081 2 1 82 ALA O O 11.960 -19.847 2.502 1.00 . B B . 82 ALA O 1 1
6 26082 2 1 83 LEU C C 11.072 -17.973 -1.186 1.00 . B B . 83 LEU C 1 1
6 26083 2 1 83 LEU CA C 11.727 -18.507 0.084 1.00 . B B . 83 LEU CA 1 1
6 26084 2 1 83 LEU CB C 13.251 -18.457 -0.049 1.00 . B B . 83 LEU CB 1 1
6 26085 2 1 83 LEU CD1 C 14.440 -18.748 -2.238 1.00 . B B . 83 LEU CD1 1 1
6 26086 2 1 83 LEU CD2 C 14.907 -20.313 -0.343 1.00 . B B . 83 LEU CD2 1 1
6 26087 2 1 83 LEU CG C 13.850 -19.463 -1.032 1.00 . B B . 83 LEU CG 1 1
6 26088 2 1 83 LEU H H 10.866 -20.387 -0.364 1.00 . B B . 83 LEU H 1 1
6 26089 2 1 83 LEU HA H 11.426 -17.889 0.916 1.00 . B B . 83 LEU HA 1 1
6 26090 2 1 83 LEU HB2 H 13.532 -17.462 -0.368 1.00 . B B . 83 LEU HB2 1 1
6 26091 2 1 83 LEU HB3 H 13.683 -18.638 0.924 1.00 . B B . 83 LEU HB3 1 1
6 26092 2 1 83 LEU HD11 H 13.769 -18.849 -3.079 1.00 . B B . 83 LEU HD11 1 1
6 26093 2 1 83 LEU HD12 H 14.571 -17.701 -2.008 1.00 . B B . 83 LEU HD12 1 1
6 26094 2 1 83 LEU HD13 H 15.395 -19.186 -2.484 1.00 . B B . 83 LEU HD13 1 1
6 26095 2 1 83 LEU HD21 H 15.765 -20.413 -0.992 1.00 . B B . 83 LEU HD21 1 1
6 26096 2 1 83 LEU HD22 H 15.206 -19.837 0.579 1.00 . B B . 83 LEU HD22 1 1
6 26097 2 1 83 LEU HD23 H 14.501 -21.290 -0.129 1.00 . B B . 83 LEU HD23 1 1
6 26098 2 1 83 LEU HG H 13.068 -20.120 -1.385 1.00 . B B . 83 LEU HG 1 1
6 26099 2 1 83 LEU N N 11.286 -19.869 0.354 1.00 . B B . 83 LEU N 1 1
6 26100 2 1 83 LEU O O 10.871 -18.717 -2.146 1.00 . B B . 83 LEU O 1 1
6 26101 2 1 84 LYS C C 10.635 -14.626 -2.536 1.00 . B B . 84 LYS C 1 1
6 26102 2 1 84 LYS CA C 10.101 -16.041 -2.329 1.00 . B B . 84 LYS CA 1 1
6 26103 2 1 84 LYS CB C 8.581 -16.005 -2.149 1.00 . B B . 84 LYS CB 1 1
6 26104 2 1 84 LYS CD C 6.365 -15.271 -3.083 1.00 . B B . 84 LYS CD 1 1
6 26105 2 1 84 LYS CE C 5.578 -16.563 -2.945 1.00 . B B . 84 LYS CE 1 1
6 26106 2 1 84 LYS CG C 7.831 -15.544 -3.388 1.00 . B B . 84 LYS CG 1 1
6 26107 2 1 84 LYS H H 10.922 -16.147 -0.380 1.00 . B B . 84 LYS H 1 1
6 26108 2 1 84 LYS HA H 10.335 -16.629 -3.206 1.00 . B B . 84 LYS HA 1 1
6 26109 2 1 84 LYS HB2 H 8.237 -16.995 -1.893 1.00 . B B . 84 LYS HB2 1 1
6 26110 2 1 84 LYS HB3 H 8.343 -15.330 -1.339 1.00 . B B . 84 LYS HB3 1 1
6 26111 2 1 84 LYS HD2 H 6.297 -14.719 -2.158 1.00 . B B . 84 LYS HD2 1 1
6 26112 2 1 84 LYS HD3 H 5.944 -14.685 -3.887 1.00 . B B . 84 LYS HD3 1 1
6 26113 2 1 84 LYS HE2 H 4.580 -16.405 -3.327 1.00 . B B . 84 LYS HE2 1 1
6 26114 2 1 84 LYS HE3 H 6.065 -17.332 -3.526 1.00 . B B . 84 LYS HE3 1 1
6 26115 2 1 84 LYS HG2 H 8.285 -14.636 -3.757 1.00 . B B . 84 LYS HG2 1 1
6 26116 2 1 84 LYS HG3 H 7.896 -16.313 -4.143 1.00 . B B . 84 LYS HG3 1 1
6 26117 2 1 84 LYS HZ1 H 4.546 -16.795 -1.145 1.00 . B B . 84 LYS HZ1 1 1
6 26118 2 1 84 LYS HZ2 H 5.652 -18.035 -1.466 1.00 . B B . 84 LYS HZ2 1 1
6 26119 2 1 84 LYS N N 10.738 -16.683 -1.180 1.00 . B B . 84 LYS N 1 1
6 26120 2 1 84 LYS NZ N 5.489 -17.009 -1.528 1.00 . B B . 84 LYS NZ 1 1
6 26121 2 1 84 LYS O O 10.690 -13.828 -1.600 1.00 . B B . 84 LYS O 1 1
6 26122 2 1 85 ALA C C 11.166 -12.597 -5.523 1.00 . B B . 85 ALA C 1 1
6 26123 2 1 85 ALA CA C 11.554 -13.001 -4.104 1.00 . B B . 85 ALA CA 1 1
6 26124 2 1 85 ALA CB C 13.067 -12.977 -3.941 1.00 . B B . 85 ALA CB 1 1
6 26125 2 1 85 ALA H H 10.957 -14.997 -4.476 1.00 . B B . 85 ALA H 1 1
6 26126 2 1 85 ALA HA H 11.132 -12.288 -3.409 1.00 . B B . 85 ALA HA 1 1
6 26127 2 1 85 ALA HB1 H 13.534 -12.989 -4.915 1.00 . B B . 85 ALA HB1 1 1
6 26128 2 1 85 ALA HB2 H 13.358 -12.082 -3.413 1.00 . B B . 85 ALA HB2 1 1
6 26129 2 1 85 ALA HB3 H 13.382 -13.846 -3.380 1.00 . B B . 85 ALA HB3 1 1
6 26130 2 1 85 ALA N N 11.026 -14.320 -3.771 1.00 . B B . 85 ALA N 1 1
6 26131 2 1 85 ALA O O 11.252 -13.401 -6.452 1.00 . B B . 85 ALA O 1 1
6 26132 2 1 86 GLY C C 10.279 -9.341 -7.045 1.00 . B B . 86 GLY C 1 1
6 26133 2 1 86 GLY CA C 10.344 -10.855 -6.988 1.00 . B B . 86 GLY CA 1 1
6 26134 2 1 86 GLY H H 10.695 -10.754 -4.902 1.00 . B B . 86 GLY H 1 1
6 26135 2 1 86 GLY HA2 H 11.056 -11.203 -7.723 1.00 . B B . 86 GLY HA2 1 1
6 26136 2 1 86 GLY HA3 H 9.370 -11.255 -7.230 1.00 . B B . 86 GLY HA3 1 1
6 26137 2 1 86 GLY N N 10.740 -11.347 -5.680 1.00 . B B . 86 GLY N 1 1
6 26138 2 1 86 GLY O O 10.460 -8.669 -6.031 1.00 . B B . 86 GLY O 1 1
6 26139 2 1 87 VAL C C 8.590 -6.970 -9.043 1.00 . B B . 87 VAL C 1 1
6 26140 2 1 87 VAL CA C 9.930 -7.359 -8.424 1.00 . B B . 87 VAL CA 1 1
6 26141 2 1 87 VAL CB C 11.069 -6.832 -9.321 1.00 . B B . 87 VAL CB 1 1
6 26142 2 1 87 VAL CG1 C 11.089 -7.566 -10.652 1.00 . B B . 87 VAL CG1 1 1
6 26143 2 1 87 VAL CG2 C 10.933 -5.330 -9.532 1.00 . B B . 87 VAL CG2 1 1
6 26144 2 1 87 VAL H H 9.893 -9.395 -9.007 1.00 . B B . 87 VAL H 1 1
6 26145 2 1 87 VAL HA H 10.017 -6.891 -7.454 1.00 . B B . 87 VAL HA 1 1
6 26146 2 1 87 VAL HB H 12.008 -7.018 -8.819 1.00 . B B . 87 VAL HB 1 1
6 26147 2 1 87 VAL HG11 H 11.263 -6.860 -11.451 1.00 . B B . 87 VAL HG11 1 1
6 26148 2 1 87 VAL HG12 H 11.879 -8.303 -10.645 1.00 . B B . 87 VAL HG12 1 1
6 26149 2 1 87 VAL HG13 H 10.139 -8.057 -10.807 1.00 . B B . 87 VAL HG13 1 1
6 26150 2 1 87 VAL HG21 H 10.021 -5.124 -10.073 1.00 . B B . 87 VAL HG21 1 1
6 26151 2 1 87 VAL HG22 H 10.903 -4.832 -8.575 1.00 . B B . 87 VAL HG22 1 1
6 26152 2 1 87 VAL HG23 H 11.777 -4.969 -10.101 1.00 . B B . 87 VAL HG23 1 1
6 26153 2 1 87 VAL N N 10.023 -8.804 -8.236 1.00 . B B . 87 VAL N 1 1
6 26154 2 1 87 VAL O O 8.029 -7.709 -9.853 1.00 . B B . 87 VAL O 1 1
6 26155 2 1 88 ALA C C 6.992 -4.066 -10.033 1.00 . B B . 88 ALA C 1 1
6 26156 2 1 88 ALA CA C 6.807 -5.319 -9.177 1.00 . B B . 88 ALA CA 1 1
6 26157 2 1 88 ALA CB C 5.844 -5.049 -8.028 1.00 . B B . 88 ALA CB 1 1
6 26158 2 1 88 ALA H H 8.579 -5.250 -8.020 1.00 . B B . 88 ALA H 1 1
6 26159 2 1 88 ALA HA H 6.382 -6.099 -9.792 1.00 . B B . 88 ALA HA 1 1
6 26160 2 1 88 ALA HB1 H 5.162 -5.879 -7.926 1.00 . B B . 88 ALA HB1 1 1
6 26161 2 1 88 ALA HB2 H 6.403 -4.925 -7.112 1.00 . B B . 88 ALA HB2 1 1
6 26162 2 1 88 ALA HB3 H 5.285 -4.146 -8.232 1.00 . B B . 88 ALA HB3 1 1
6 26163 2 1 88 ALA N N 8.083 -5.801 -8.662 1.00 . B B . 88 ALA N 1 1
6 26164 2 1 88 ALA O O 7.709 -3.142 -9.646 1.00 . B B . 88 ALA O 1 1
6 26165 2 1 89 TYR C C 5.118 -2.123 -12.151 1.00 . B B . 89 TYR C 1 1
6 26166 2 1 89 TYR CA C 6.427 -2.910 -12.116 1.00 . B B . 89 TYR CA 1 1
6 26167 2 1 89 TYR CB C 6.791 -3.384 -13.525 1.00 . B B . 89 TYR CB 1 1
6 26168 2 1 89 TYR CD1 C 9.191 -3.945 -12.962 1.00 . B B . 89 TYR CD1 1 1
6 26169 2 1 89 TYR CD2 C 7.923 -5.536 -14.205 1.00 . B B . 89 TYR CD2 1 1
6 26170 2 1 89 TYR CE1 C 10.288 -4.786 -12.997 1.00 . B B . 89 TYR CE1 1 1
6 26171 2 1 89 TYR CE2 C 9.016 -6.382 -14.244 1.00 . B B . 89 TYR CE2 1 1
6 26172 2 1 89 TYR CG C 7.991 -4.306 -13.565 1.00 . B B . 89 TYR CG 1 1
6 26173 2 1 89 TYR CZ C 10.195 -6.002 -13.639 1.00 . B B . 89 TYR CZ 1 1
6 26174 2 1 89 TYR H H 5.780 -4.808 -11.440 1.00 . B B . 89 TYR H 1 1
6 26175 2 1 89 TYR HA H 7.209 -2.259 -11.756 1.00 . B B . 89 TYR HA 1 1
6 26176 2 1 89 TYR HB2 H 5.951 -3.916 -13.947 1.00 . B B . 89 TYR HB2 1 1
6 26177 2 1 89 TYR HB3 H 7.010 -2.524 -14.141 1.00 . B B . 89 TYR HB3 1 1
6 26178 2 1 89 TYR HD1 H 9.261 -2.992 -12.460 1.00 . B B . 89 TYR HD1 1 1
6 26179 2 1 89 TYR HD2 H 6.999 -5.831 -14.679 1.00 . B B . 89 TYR HD2 1 1
6 26180 2 1 89 TYR HE1 H 11.211 -4.488 -12.522 1.00 . B B . 89 TYR HE1 1 1
6 26181 2 1 89 TYR HE2 H 8.943 -7.335 -14.747 1.00 . B B . 89 TYR HE2 1 1
6 26182 2 1 89 TYR HH H 11.678 -6.821 -14.552 1.00 . B B . 89 TYR HH 1 1
6 26183 2 1 89 TYR N N 6.339 -4.043 -11.196 1.00 . B B . 89 TYR N 1 1
6 26184 2 1 89 TYR O O 4.102 -2.609 -12.649 1.00 . B B . 89 TYR O 1 1
6 26185 2 1 89 TYR OH O 11.286 -6.842 -13.677 1.00 . B B . 89 TYR OH 1 1
6 26186 2 1 90 ALA C C 4.250 1.304 -12.258 1.00 . B B . 90 ALA C 1 1
6 26187 2 1 90 ALA CA C 3.982 -0.032 -11.569 1.00 . B B . 90 ALA CA 1 1
6 26188 2 1 90 ALA CB C 3.534 0.191 -10.131 1.00 . B B . 90 ALA CB 1 1
6 26189 2 1 90 ALA H H 5.999 -0.581 -11.230 1.00 . B B . 90 ALA H 1 1
6 26190 2 1 90 ALA HA H 3.183 -0.535 -12.091 1.00 . B B . 90 ALA HA 1 1
6 26191 2 1 90 ALA HB1 H 3.898 1.147 -9.784 1.00 . B B . 90 ALA HB1 1 1
6 26192 2 1 90 ALA HB2 H 2.456 0.177 -10.085 1.00 . B B . 90 ALA HB2 1 1
6 26193 2 1 90 ALA HB3 H 3.931 -0.594 -9.505 1.00 . B B . 90 ALA HB3 1 1
6 26194 2 1 90 ALA N N 5.156 -0.904 -11.611 1.00 . B B . 90 ALA N 1 1
6 26195 2 1 90 ALA O O 5.270 1.950 -12.017 1.00 . B B . 90 ALA O 1 1
6 26196 2 1 91 GLY C C 4.751 3.022 -14.638 1.00 . B B . 91 GLY C 1 1
6 26197 2 1 91 GLY CA C 3.467 2.967 -13.835 1.00 . B B . 91 GLY CA 1 1
6 26198 2 1 91 GLY H H 2.527 1.156 -13.267 1.00 . B B . 91 GLY H 1 1
6 26199 2 1 91 GLY HA2 H 2.628 3.086 -14.506 1.00 . B B . 91 GLY HA2 1 1
6 26200 2 1 91 GLY HA3 H 3.464 3.779 -13.124 1.00 . B B . 91 GLY HA3 1 1
6 26201 2 1 91 GLY N N 3.320 1.713 -13.118 1.00 . B B . 91 GLY N 1 1
6 26202 2 1 91 GLY O O 4.919 2.276 -15.603 1.00 . B B . 91 GLY O 1 1
6 26203 2 1 92 SER C C 8.108 4.039 -13.965 1.00 . B B . 92 SER C 1 1
6 26204 2 1 92 SER CA C 6.934 4.056 -14.940 1.00 . B B . 92 SER CA 1 1
6 26205 2 1 92 SER CB C 6.943 5.354 -15.750 1.00 . B B . 92 SER CB 1 1
6 26206 2 1 92 SER H H 5.474 4.470 -13.461 1.00 . B B . 92 SER H 1 1
6 26207 2 1 92 SER HA H 7.037 3.222 -15.618 1.00 . B B . 92 SER HA 1 1
6 26208 2 1 92 SER HB2 H 7.131 6.188 -15.089 1.00 . B B . 92 SER HB2 1 1
6 26209 2 1 92 SER HB3 H 7.721 5.305 -16.497 1.00 . B B . 92 SER HB3 1 1
6 26210 2 1 92 SER HG H 5.204 4.734 -16.406 1.00 . B B . 92 SER HG 1 1
6 26211 2 1 92 SER N N 5.662 3.906 -14.242 1.00 . B B . 92 SER N 1 1
6 26212 2 1 92 SER O O 8.983 3.176 -14.047 1.00 . B B . 92 SER O 1 1
6 26213 2 1 92 SER OG O 5.700 5.557 -16.399 1.00 . B B . 92 SER OG 1 1
6 26214 2 1 93 SER C C 8.716 4.588 -10.689 1.00 . B B . 93 SER C 1 1
6 26215 2 1 93 SER CA C 9.170 5.130 -12.041 1.00 . B B . 93 SER CA 1 1
6 26216 2 1 93 SER CB C 9.617 6.588 -11.896 1.00 . B B . 93 SER CB 1 1
6 26217 2 1 93 SER H H 7.382 5.657 -13.040 1.00 . B B . 93 SER H 1 1
6 26218 2 1 93 SER HA H 10.012 4.543 -12.380 1.00 . B B . 93 SER HA 1 1
6 26219 2 1 93 SER HB2 H 10.352 6.815 -12.653 1.00 . B B . 93 SER HB2 1 1
6 26220 2 1 93 SER HB3 H 8.761 7.238 -12.018 1.00 . B B . 93 SER HB3 1 1
6 26221 2 1 93 SER HG H 11.132 6.645 -10.654 1.00 . B B . 93 SER HG 1 1
6 26222 2 1 93 SER N N 8.113 5.006 -13.044 1.00 . B B . 93 SER N 1 1
6 26223 2 1 93 SER O O 9.161 5.050 -9.638 1.00 . B B . 93 SER O 1 1
6 26224 2 1 93 SER OG O 10.189 6.821 -10.620 1.00 . B B . 93 SER OG 1 1
6 26225 2 1 94 ASP C C 7.620 1.510 -9.458 1.00 . B B . 94 ASP C 1 1
6 26226 2 1 94 ASP CA C 7.304 2.999 -9.503 1.00 . B B . 94 ASP CA 1 1
6 26227 2 1 94 ASP CB C 5.793 3.215 -9.398 1.00 . B B . 94 ASP CB 1 1
6 26228 2 1 94 ASP CG C 5.410 3.991 -8.153 1.00 . B B . 94 ASP CG 1 1
6 26229 2 1 94 ASP H H 7.501 3.281 -11.591 1.00 . B B . 94 ASP H 1 1
6 26230 2 1 94 ASP HA H 7.786 3.482 -8.665 1.00 . B B . 94 ASP HA 1 1
6 26231 2 1 94 ASP HB2 H 5.454 3.766 -10.263 1.00 . B B . 94 ASP HB2 1 1
6 26232 2 1 94 ASP HB3 H 5.300 2.256 -9.369 1.00 . B B . 94 ASP HB3 1 1
6 26233 2 1 94 ASP N N 7.821 3.606 -10.724 1.00 . B B . 94 ASP N 1 1
6 26234 2 1 94 ASP O O 6.785 0.678 -9.811 1.00 . B B . 94 ASP O 1 1
6 26235 2 1 94 ASP OD1 O 6.316 4.544 -7.495 1.00 . B B . 94 ASP OD1 1 1
6 26236 2 1 94 ASP OD2 O 4.203 4.042 -7.835 1.00 . B B . 94 ASP OD2 1 1
6 26237 2 1 95 VAL C C 9.623 -0.573 -7.494 1.00 . B B . 95 VAL C 1 1
6 26238 2 1 95 VAL CA C 9.251 -0.214 -8.931 1.00 . B B . 95 VAL CA 1 1
6 26239 2 1 95 VAL CB C 10.444 -0.514 -9.868 1.00 . B B . 95 VAL CB 1 1
6 26240 2 1 95 VAL CG1 C 10.636 -2.014 -10.036 1.00 . B B . 95 VAL CG1 1 1
6 26241 2 1 95 VAL CG2 C 10.252 0.162 -11.220 1.00 . B B . 95 VAL CG2 1 1
6 26242 2 1 95 VAL H H 9.456 1.887 -8.756 1.00 . B B . 95 VAL H 1 1
6 26243 2 1 95 VAL HA H 8.418 -0.829 -9.238 1.00 . B B . 95 VAL HA 1 1
6 26244 2 1 95 VAL HB H 11.337 -0.112 -9.416 1.00 . B B . 95 VAL HB 1 1
6 26245 2 1 95 VAL HG11 H 9.671 -2.501 -10.054 1.00 . B B . 95 VAL HG11 1 1
6 26246 2 1 95 VAL HG12 H 11.156 -2.209 -10.962 1.00 . B B . 95 VAL HG12 1 1
6 26247 2 1 95 VAL HG13 H 11.217 -2.397 -9.209 1.00 . B B . 95 VAL HG13 1 1
6 26248 2 1 95 VAL HG21 H 11.162 0.078 -11.797 1.00 . B B . 95 VAL HG21 1 1
6 26249 2 1 95 VAL HG22 H 9.443 -0.319 -11.753 1.00 . B B . 95 VAL HG22 1 1
6 26250 2 1 95 VAL HG23 H 10.015 1.205 -11.071 1.00 . B B . 95 VAL HG23 1 1
6 26251 2 1 95 VAL N N 8.832 1.178 -9.022 1.00 . B B . 95 VAL N 1 1
6 26252 2 1 95 VAL O O 10.202 0.236 -6.767 1.00 . B B . 95 VAL O 1 1
6 26253 2 1 96 MET C C 10.184 -3.664 -5.789 1.00 . B B . 96 MET C 1 1
6 26254 2 1 96 MET CA C 9.564 -2.272 -5.745 1.00 . B B . 96 MET CA 1 1
6 26255 2 1 96 MET CB C 8.282 -2.307 -4.909 1.00 . B B . 96 MET CB 1 1
6 26256 2 1 96 MET CE C 5.808 -1.778 -6.961 1.00 . B B . 96 MET CE 1 1
6 26257 2 1 96 MET CG C 7.319 -3.411 -5.310 1.00 . B B . 96 MET CG 1 1
6 26258 2 1 96 MET H H 8.819 -2.387 -7.721 1.00 . B B . 96 MET H 1 1
6 26259 2 1 96 MET HA H 10.265 -1.588 -5.289 1.00 . B B . 96 MET HA 1 1
6 26260 2 1 96 MET HB2 H 8.546 -2.448 -3.871 1.00 . B B . 96 MET HB2 1 1
6 26261 2 1 96 MET HB3 H 7.773 -1.361 -5.015 1.00 . B B . 96 MET HB3 1 1
6 26262 2 1 96 MET HE1 H 5.805 -2.393 -7.849 1.00 . B B . 96 MET HE1 1 1
6 26263 2 1 96 MET HE2 H 4.985 -1.078 -7.007 1.00 . B B . 96 MET HE2 1 1
6 26264 2 1 96 MET HE3 H 6.739 -1.234 -6.901 1.00 . B B . 96 MET HE3 1 1
6 26265 2 1 96 MET HG2 H 7.650 -3.839 -6.246 1.00 . B B . 96 MET HG2 1 1
6 26266 2 1 96 MET HG3 H 7.328 -4.174 -4.545 1.00 . B B . 96 MET HG3 1 1
6 26267 2 1 96 MET N N 9.277 -1.793 -7.093 1.00 . B B . 96 MET N 1 1
6 26268 2 1 96 MET O O 9.989 -4.410 -6.747 1.00 . B B . 96 MET O 1 1
6 26269 2 1 96 MET SD S 5.629 -2.817 -5.514 1.00 . B B . 96 MET SD 1 1
6 26270 2 1 97 TYR C C 11.288 -6.006 -3.345 1.00 . B B . 97 TYR C 1 1
6 26271 2 1 97 TYR CA C 11.592 -5.303 -4.666 1.00 . B B . 97 TYR CA 1 1
6 26272 2 1 97 TYR CB C 13.105 -5.136 -4.841 1.00 . B B . 97 TYR CB 1 1
6 26273 2 1 97 TYR CD1 C 13.584 -7.555 -5.392 1.00 . B B . 97 TYR CD1 1 1
6 26274 2 1 97 TYR CD2 C 14.929 -6.498 -3.730 1.00 . B B . 97 TYR CD2 1 1
6 26275 2 1 97 TYR CE1 C 14.296 -8.728 -5.225 1.00 . B B . 97 TYR CE1 1 1
6 26276 2 1 97 TYR CE2 C 15.645 -7.667 -3.559 1.00 . B B . 97 TYR CE2 1 1
6 26277 2 1 97 TYR CG C 13.888 -6.420 -4.649 1.00 . B B . 97 TYR CG 1 1
6 26278 2 1 97 TYR CZ C 15.324 -8.779 -4.307 1.00 . B B . 97 TYR CZ 1 1
6 26279 2 1 97 TYR H H 11.051 -3.365 -4.010 1.00 . B B . 97 TYR H 1 1
6 26280 2 1 97 TYR HA H 11.216 -5.912 -5.475 1.00 . B B . 97 TYR HA 1 1
6 26281 2 1 97 TYR HB2 H 13.308 -4.769 -5.836 1.00 . B B . 97 TYR HB2 1 1
6 26282 2 1 97 TYR HB3 H 13.464 -4.416 -4.119 1.00 . B B . 97 TYR HB3 1 1
6 26283 2 1 97 TYR HD1 H 12.779 -7.514 -6.110 1.00 . B B . 97 TYR HD1 1 1
6 26284 2 1 97 TYR HD2 H 15.178 -5.626 -3.144 1.00 . B B . 97 TYR HD2 1 1
6 26285 2 1 97 TYR HE1 H 14.045 -9.599 -5.811 1.00 . B B . 97 TYR HE1 1 1
6 26286 2 1 97 TYR HE2 H 16.450 -7.706 -2.840 1.00 . B B . 97 TYR HE2 1 1
6 26287 2 1 97 TYR HH H 15.752 -10.379 -3.332 1.00 . B B . 97 TYR HH 1 1
6 26288 2 1 97 TYR N N 10.934 -4.006 -4.744 1.00 . B B . 97 TYR N 1 1
6 26289 2 1 97 TYR O O 11.451 -5.420 -2.273 1.00 . B B . 97 TYR O 1 1
6 26290 2 1 97 TYR OH O 16.034 -9.945 -4.141 1.00 . B B . 97 TYR OH 1 1
6 26291 2 1 98 ASN C C 11.388 -9.282 -2.105 1.00 . B B . 98 ASN C 1 1
6 26292 2 1 98 ASN CA C 10.523 -8.026 -2.220 1.00 . B B . 98 ASN CA 1 1
6 26293 2 1 98 ASN CB C 9.041 -8.411 -2.212 1.00 . B B . 98 ASN CB 1 1
6 26294 2 1 98 ASN CG C 8.124 -7.208 -2.103 1.00 . B B . 98 ASN CG 1 1
6 26295 2 1 98 ASN H H 10.747 -7.679 -4.301 1.00 . B B . 98 ASN H 1 1
6 26296 2 1 98 ASN HA H 10.722 -7.393 -1.368 1.00 . B B . 98 ASN HA 1 1
6 26297 2 1 98 ASN HB2 H 8.809 -8.932 -3.130 1.00 . B B . 98 ASN HB2 1 1
6 26298 2 1 98 ASN HB3 H 8.851 -9.066 -1.375 1.00 . B B . 98 ASN HB3 1 1
6 26299 2 1 98 ASN HD21 H 9.151 -6.535 -0.537 1.00 . B B . 98 ASN HD21 1 1
6 26300 2 1 98 ASN HD22 H 7.809 -5.565 -1.029 1.00 . B B . 98 ASN HD22 1 1
6 26301 2 1 98 ASN N N 10.849 -7.260 -3.421 1.00 . B B . 98 ASN N 1 1
6 26302 2 1 98 ASN ND2 N 8.389 -6.348 -1.125 1.00 . B B . 98 ASN ND2 1 1
6 26303 2 1 98 ASN O O 11.955 -9.748 -3.095 1.00 . B B . 98 ASN O 1 1
6 26304 2 1 98 ASN OD1 O 7.190 -7.053 -2.887 1.00 . B B . 98 ASN OD1 1 1
6 26305 2 1 99 ALA C C 12.043 -11.520 0.798 1.00 . B B . 99 ALA C 1 1
6 26306 2 1 99 ALA CA C 12.258 -11.031 -0.633 1.00 . B B . 99 ALA CA 1 1
6 26307 2 1 99 ALA CB C 13.737 -10.773 -0.884 1.00 . B B . 99 ALA CB 1 1
6 26308 2 1 99 ALA H H 10.995 -9.402 -0.148 1.00 . B B . 99 ALA H 1 1
6 26309 2 1 99 ALA HA H 11.927 -11.797 -1.317 1.00 . B B . 99 ALA HA 1 1
6 26310 2 1 99 ALA HB1 H 13.873 -10.400 -1.888 1.00 . B B . 99 ALA HB1 1 1
6 26311 2 1 99 ALA HB2 H 14.101 -10.044 -0.177 1.00 . B B . 99 ALA HB2 1 1
6 26312 2 1 99 ALA HB3 H 14.289 -11.695 -0.765 1.00 . B B . 99 ALA HB3 1 1
6 26313 2 1 99 ALA N N 11.474 -9.824 -0.891 1.00 . B B . 99 ALA N 1 1
6 26314 2 1 99 ALA O O 12.652 -11.004 1.735 1.00 . B B . 99 ALA O 1 1
6 26315 2 1 100 SER C C 11.167 -14.566 2.344 1.00 . B B . 100 SER C 1 1
6 26316 2 1 100 SER CA C 10.885 -13.063 2.285 1.00 . B B . 100 SER CA 1 1
6 26317 2 1 100 SER CB C 9.435 -12.770 2.676 1.00 . B B . 100 SER CB 1 1
6 26318 2 1 100 SER H H 10.720 -12.891 0.178 1.00 . B B . 100 SER H 1 1
6 26319 2 1 100 SER HA H 11.539 -12.568 2.987 1.00 . B B . 100 SER HA 1 1
6 26320 2 1 100 SER HB2 H 9.168 -13.369 3.534 1.00 . B B . 100 SER HB2 1 1
6 26321 2 1 100 SER HB3 H 9.330 -11.723 2.922 1.00 . B B . 100 SER HB3 1 1
6 26322 2 1 100 SER HG H 9.054 -13.215 0.807 1.00 . B B . 100 SER HG 1 1
6 26323 2 1 100 SER N N 11.174 -12.517 0.962 1.00 . B B . 100 SER N 1 1
6 26324 2 1 100 SER O O 11.574 -15.163 1.347 1.00 . B B . 100 SER O 1 1
6 26325 2 1 100 SER OG O 8.550 -13.080 1.613 1.00 . B B . 100 SER OG 1 1
6 26326 2 1 101 PHE C C 10.111 -17.250 4.536 1.00 . B B . 101 PHE C 1 1
6 26327 2 1 101 PHE CA C 11.196 -16.602 3.676 1.00 . B B . 101 PHE CA 1 1
6 26328 2 1 101 PHE CB C 12.573 -16.828 4.302 1.00 . B B . 101 PHE CB 1 1
6 26329 2 1 101 PHE CD1 C 13.335 -14.735 5.455 1.00 . B B . 101 PHE CD1 1 1
6 26330 2 1 101 PHE CD2 C 12.504 -16.525 6.794 1.00 . B B . 101 PHE CD2 1 1
6 26331 2 1 101 PHE CE1 C 13.556 -13.982 6.593 1.00 . B B . 101 PHE CE1 1 1
6 26332 2 1 101 PHE CE2 C 12.721 -15.776 7.935 1.00 . B B . 101 PHE CE2 1 1
6 26333 2 1 101 PHE CG C 12.808 -16.013 5.543 1.00 . B B . 101 PHE CG 1 1
6 26334 2 1 101 PHE CZ C 13.248 -14.503 7.834 1.00 . B B . 101 PHE CZ 1 1
6 26335 2 1 101 PHE H H 10.617 -14.656 4.267 1.00 . B B . 101 PHE H 1 1
6 26336 2 1 101 PHE HA H 11.179 -17.057 2.695 1.00 . B B . 101 PHE HA 1 1
6 26337 2 1 101 PHE HB2 H 12.672 -17.871 4.567 1.00 . B B . 101 PHE HB2 1 1
6 26338 2 1 101 PHE HB3 H 13.337 -16.571 3.584 1.00 . B B . 101 PHE HB3 1 1
6 26339 2 1 101 PHE HD1 H 13.575 -14.326 4.485 1.00 . B B . 101 PHE HD1 1 1
6 26340 2 1 101 PHE HD2 H 12.092 -17.520 6.874 1.00 . B B . 101 PHE HD2 1 1
6 26341 2 1 101 PHE HE1 H 13.967 -12.987 6.511 1.00 . B B . 101 PHE HE1 1 1
6 26342 2 1 101 PHE HE2 H 12.479 -16.186 8.906 1.00 . B B . 101 PHE HE2 1 1
6 26343 2 1 101 PHE HZ H 13.419 -13.916 8.724 1.00 . B B . 101 PHE HZ 1 1
6 26344 2 1 101 PHE N N 10.950 -15.175 3.508 1.00 . B B . 101 PHE N 1 1
6 26345 2 1 101 PHE O O 9.578 -16.629 5.457 1.00 . B B . 101 PHE O 1 1
6 26346 2 1 102 ASN C C 9.423 -20.381 5.759 1.00 . B B . 102 ASN C 1 1
6 26347 2 1 102 ASN CA C 8.778 -19.244 4.969 1.00 . B B . 102 ASN CA 1 1
6 26348 2 1 102 ASN CB C 7.723 -19.797 4.008 1.00 . B B . 102 ASN CB 1 1
6 26349 2 1 102 ASN CG C 6.917 -18.702 3.335 1.00 . B B . 102 ASN CG 1 1
6 26350 2 1 102 ASN H H 10.249 -18.941 3.480 1.00 . B B . 102 ASN H 1 1
6 26351 2 1 102 ASN HA H 8.304 -18.562 5.659 1.00 . B B . 102 ASN HA 1 1
6 26352 2 1 102 ASN HB2 H 8.214 -20.377 3.240 1.00 . B B . 102 ASN HB2 1 1
6 26353 2 1 102 ASN HB3 H 7.044 -20.433 4.555 1.00 . B B . 102 ASN HB3 1 1
6 26354 2 1 102 ASN HD21 H 7.864 -19.027 1.617 1.00 . B B . 102 ASN HD21 1 1
6 26355 2 1 102 ASN HD22 H 6.671 -17.779 1.593 1.00 . B B . 102 ASN HD22 1 1
6 26356 2 1 102 ASN N N 9.791 -18.503 4.227 1.00 . B B . 102 ASN N 1 1
6 26357 2 1 102 ASN ND2 N 7.176 -18.480 2.053 1.00 . B B . 102 ASN ND2 1 1
6 26358 2 1 102 ASN O O 10.448 -20.925 5.346 1.00 . B B . 102 ASN O 1 1
6 26359 2 1 102 ASN OD1 O 6.070 -18.065 3.961 1.00 . B B . 102 ASN OD1 1 1
6 26360 2 1 103 ILE C C 8.250 -22.413 8.593 1.00 . B B . 103 ILE C 1 1
6 26361 2 1 103 ILE CA C 9.349 -21.815 7.728 1.00 . B B . 103 ILE CA 1 1
6 26362 2 1 103 ILE CB C 10.495 -21.342 8.647 1.00 . B B . 103 ILE CB 1 1
6 26363 2 1 103 ILE CD1 C 10.887 -19.764 10.601 1.00 . B B . 103 ILE CD1 1 1
6 26364 2 1 103 ILE CG1 C 10.162 -19.995 9.293 1.00 . B B . 103 ILE CG1 1 1
6 26365 2 1 103 ILE CG2 C 11.797 -21.252 7.864 1.00 . B B . 103 ILE CG2 1 1
6 26366 2 1 103 ILE H H 8.013 -20.266 7.178 1.00 . B B . 103 ILE H 1 1
6 26367 2 1 103 ILE HA H 9.735 -22.583 7.073 1.00 . B B . 103 ILE HA 1 1
6 26368 2 1 103 ILE HB H 10.626 -22.080 9.424 1.00 . B B . 103 ILE HB 1 1
6 26369 2 1 103 ILE HD11 H 10.656 -18.774 10.970 1.00 . B B . 103 ILE HD11 1 1
6 26370 2 1 103 ILE HD12 H 10.567 -20.499 11.324 1.00 . B B . 103 ILE HD12 1 1
6 26371 2 1 103 ILE HD13 H 11.951 -19.849 10.445 1.00 . B B . 103 ILE HD13 1 1
6 26372 2 1 103 ILE HG12 H 10.438 -19.199 8.617 1.00 . B B . 103 ILE HG12 1 1
6 26373 2 1 103 ILE HG13 H 9.102 -19.946 9.489 1.00 . B B . 103 ILE HG13 1 1
6 26374 2 1 103 ILE HG21 H 11.872 -20.283 7.396 1.00 . B B . 103 ILE HG21 1 1
6 26375 2 1 103 ILE HG22 H 12.632 -21.392 8.535 1.00 . B B . 103 ILE HG22 1 1
6 26376 2 1 103 ILE HG23 H 11.815 -22.022 7.105 1.00 . B B . 103 ILE HG23 1 1
6 26377 2 1 103 ILE N N 8.825 -20.737 6.895 1.00 . B B . 103 ILE N 1 1
6 26378 2 1 103 ILE O O 7.291 -21.729 8.956 1.00 . B B . 103 ILE O 1 1
6 26379 2 1 104 GLU C C 7.835 -24.393 11.211 1.00 . B B . 104 GLU C 1 1
6 26380 2 1 104 GLU CA C 7.407 -24.381 9.742 1.00 . B B . 104 GLU CA 1 1
6 26381 2 1 104 GLU CB C 7.195 -25.806 9.226 1.00 . B B . 104 GLU CB 1 1
6 26382 2 1 104 GLU CD C 6.650 -27.259 7.236 1.00 . B B . 104 GLU CD 1 1
6 26383 2 1 104 GLU CG C 6.641 -25.857 7.813 1.00 . B B . 104 GLU CG 1 1
6 26384 2 1 104 GLU H H 9.176 -24.186 8.598 1.00 . B B . 104 GLU H 1 1
6 26385 2 1 104 GLU HA H 6.475 -23.840 9.660 1.00 . B B . 104 GLU HA 1 1
6 26386 2 1 104 GLU HB2 H 8.144 -26.324 9.237 1.00 . B B . 104 GLU HB2 1 1
6 26387 2 1 104 GLU HB3 H 6.507 -26.318 9.880 1.00 . B B . 104 GLU HB3 1 1
6 26388 2 1 104 GLU HG2 H 5.624 -25.495 7.826 1.00 . B B . 104 GLU HG2 1 1
6 26389 2 1 104 GLU HG3 H 7.242 -25.220 7.182 1.00 . B B . 104 GLU HG3 1 1
6 26390 2 1 104 GLU N N 8.392 -23.693 8.920 1.00 . B B . 104 GLU N 1 1
6 26391 2 1 104 GLU O O 8.971 -24.748 11.527 1.00 . B B . 104 GLU O 1 1
6 26392 2 1 104 GLU OE1 O 7.619 -28.002 7.496 1.00 . B B . 104 GLU OE1 1 1
6 26393 2 1 104 GLU OE2 O 5.687 -27.613 6.525 1.00 . B B . 104 GLU OE2 1 1
6 26394 2 1 105 TRP C C 6.721 -25.260 14.206 1.00 . B B . 105 TRP C 1 1
6 26395 2 1 105 TRP CA C 7.221 -23.984 13.532 1.00 . B B . 105 TRP CA 1 1
6 26396 2 1 105 TRP CB C 6.596 -22.749 14.194 1.00 . B B . 105 TRP CB 1 1
6 26397 2 1 105 TRP CD1 C 7.088 -22.171 16.646 1.00 . B B . 105 TRP CD1 1 1
6 26398 2 1 105 TRP CD2 C 8.685 -21.535 15.211 1.00 . B B . 105 TRP CD2 1 1
6 26399 2 1 105 TRP CE2 C 9.075 -21.159 16.509 1.00 . B B . 105 TRP CE2 1 1
6 26400 2 1 105 TRP CE3 C 9.534 -21.239 14.139 1.00 . B B . 105 TRP CE3 1 1
6 26401 2 1 105 TRP CG C 7.411 -22.182 15.319 1.00 . B B . 105 TRP CG 1 1
6 26402 2 1 105 TRP CH2 C 11.088 -20.226 15.697 1.00 . B B . 105 TRP CH2 1 1
6 26403 2 1 105 TRP CZ2 C 10.278 -20.503 16.764 1.00 . B B . 105 TRP CZ2 1 1
6 26404 2 1 105 TRP CZ3 C 10.726 -20.588 14.394 1.00 . B B . 105 TRP CZ3 1 1
6 26405 2 1 105 TRP H H 6.040 -23.728 11.797 1.00 . B B . 105 TRP H 1 1
6 26406 2 1 105 TRP HA H 8.295 -23.934 13.645 1.00 . B B . 105 TRP HA 1 1
6 26407 2 1 105 TRP HB2 H 6.476 -21.975 13.452 1.00 . B B . 105 TRP HB2 1 1
6 26408 2 1 105 TRP HB3 H 5.625 -23.015 14.588 1.00 . B B . 105 TRP HB3 1 1
6 26409 2 1 105 TRP HD1 H 6.178 -22.587 17.055 1.00 . B B . 105 TRP HD1 1 1
6 26410 2 1 105 TRP HE1 H 8.085 -21.429 18.341 1.00 . B B . 105 TRP HE1 1 1
6 26411 2 1 105 TRP HE3 H 9.271 -21.511 13.127 1.00 . B B . 105 TRP HE3 1 1
6 26412 2 1 105 TRP HH2 H 12.029 -19.719 15.847 1.00 . B B . 105 TRP HH2 1 1
6 26413 2 1 105 TRP HZ2 H 10.572 -20.217 17.762 1.00 . B B . 105 TRP HZ2 1 1
6 26414 2 1 105 TRP HZ3 H 11.393 -20.352 13.578 1.00 . B B . 105 TRP HZ3 1 1
6 26415 2 1 105 TRP N N 6.926 -24.006 12.105 1.00 . B B . 105 TRP N 1 1
6 26416 2 1 105 TRP NE1 N 8.084 -21.559 17.369 1.00 . B B . 105 TRP NE1 1 1
6 26417 2 1 105 TRP O O 5.605 -25.239 14.763 1.00 . B B . 105 TRP O 1 1
6 26418 2 1 105 TRP OXT O 7.462 -26.267 14.180 1.00 . B B . 105 TRP OXT 1 1
6 26419 3 1 1 GLY C C -5.238 30.260 14.581 1.00 . C C . 1 GLY C 1 1
6 26420 3 1 1 GLY CA C -4.297 31.310 14.022 1.00 . C C . 1 GLY CA 1 1
6 26421 3 1 1 GLY H1 H -4.168 33.384 13.820 1.00 . C C . 1 GLY H1 1 1
6 26422 3 1 1 GLY H2 H -5.621 32.732 13.252 1.00 . C C . 1 GLY H2 1 1
6 26423 3 1 1 GLY H3 H -5.353 32.877 14.916 1.00 . C C . 1 GLY H3 1 1
6 26424 3 1 1 GLY HA2 H -4.028 31.033 13.014 1.00 . C C . 1 GLY HA2 1 1
6 26425 3 1 1 GLY HA3 H -3.404 31.334 14.628 1.00 . C C . 1 GLY HA3 1 1
6 26426 3 1 1 GLY N N -4.903 32.671 14.002 1.00 . C C . 1 GLY N 1 1
6 26427 3 1 1 GLY O O -4.867 29.505 15.481 1.00 . C C . 1 GLY O 1 1
6 26428 3 1 2 ASP C C -7.422 29.086 16.013 1.00 . C C . 2 ASP C 1 1
6 26429 3 1 2 ASP CA C -7.458 29.246 14.494 1.00 . C C . 2 ASP CA 1 1
6 26430 3 1 2 ASP CB C -7.235 27.892 13.816 1.00 . C C . 2 ASP CB 1 1
6 26431 3 1 2 ASP CG C -7.709 27.877 12.376 1.00 . C C . 2 ASP CG 1 1
6 26432 3 1 2 ASP H H -6.689 30.841 13.332 1.00 . C C . 2 ASP H 1 1
6 26433 3 1 2 ASP HA H -8.429 29.623 14.211 1.00 . C C . 2 ASP HA 1 1
6 26434 3 1 2 ASP HB2 H -6.180 27.660 13.829 1.00 . C C . 2 ASP HB2 1 1
6 26435 3 1 2 ASP HB3 H -7.772 27.130 14.362 1.00 . C C . 2 ASP HB3 1 1
6 26436 3 1 2 ASP N N -6.457 30.211 14.046 1.00 . C C . 2 ASP N 1 1
6 26437 3 1 2 ASP O O -7.933 29.930 16.750 1.00 . C C . 2 ASP O 1 1
6 26438 3 1 2 ASP OD1 O -8.497 28.771 12.000 1.00 . C C . 2 ASP OD1 1 1
6 26439 3 1 2 ASP OD2 O -7.294 26.970 11.624 1.00 . C C . 2 ASP OD2 1 1
6 26440 3 1 3 GLN C C -5.254 27.805 18.360 1.00 . C C . 3 GLN C 1 1
6 26441 3 1 3 GLN CA C -6.705 27.716 17.897 1.00 . C C . 3 GLN CA 1 1
6 26442 3 1 3 GLN CB C -7.269 26.327 18.218 1.00 . C C . 3 GLN CB 1 1
6 26443 3 1 3 GLN CD C -9.304 24.826 18.286 1.00 . C C . 3 GLN CD 1 1
6 26444 3 1 3 GLN CG C -8.724 26.143 17.808 1.00 . C C . 3 GLN CG 1 1
6 26445 3 1 3 GLN H H -6.429 27.361 15.830 1.00 . C C . 3 GLN H 1 1
6 26446 3 1 3 GLN HA H -7.283 28.459 18.425 1.00 . C C . 3 GLN HA 1 1
6 26447 3 1 3 GLN HB2 H -6.676 25.585 17.704 1.00 . C C . 3 GLN HB2 1 1
6 26448 3 1 3 GLN HB3 H -7.193 26.159 19.282 1.00 . C C . 3 GLN HB3 1 1
6 26449 3 1 3 GLN HE21 H -9.804 24.340 16.424 1.00 . C C . 3 GLN HE21 1 1
6 26450 3 1 3 GLN HE22 H -10.206 23.177 17.637 1.00 . C C . 3 GLN HE22 1 1
6 26451 3 1 3 GLN HG2 H -9.308 26.947 18.227 1.00 . C C . 3 GLN HG2 1 1
6 26452 3 1 3 GLN HG3 H -8.786 26.177 16.730 1.00 . C C . 3 GLN HG3 1 1
6 26453 3 1 3 GLN N N -6.814 27.995 16.469 1.00 . C C . 3 GLN N 1 1
6 26454 3 1 3 GLN NE2 N -9.824 24.034 17.354 1.00 . C C . 3 GLN NE2 1 1
6 26455 3 1 3 GLN O O -4.934 28.535 19.297 1.00 . C C . 3 GLN O 1 1
6 26456 3 1 3 GLN OE1 O -9.288 24.525 19.480 1.00 . C C . 3 GLN OE1 1 1
6 26457 3 1 4 ALA C C -2.169 26.190 17.060 1.00 . C C . 4 ALA C 1 1
6 26458 3 1 4 ALA CA C -2.963 27.047 18.038 1.00 . C C . 4 ALA CA 1 1
6 26459 3 1 4 ALA CB C -2.768 26.541 19.459 1.00 . C C . 4 ALA CB 1 1
6 26460 3 1 4 ALA H H -4.695 26.492 16.957 1.00 . C C . 4 ALA H 1 1
6 26461 3 1 4 ALA HA H -2.601 28.063 17.988 1.00 . C C . 4 ALA HA 1 1
6 26462 3 1 4 ALA HB1 H -2.391 27.342 20.077 1.00 . C C . 4 ALA HB1 1 1
6 26463 3 1 4 ALA HB2 H -3.715 26.199 19.852 1.00 . C C . 4 ALA HB2 1 1
6 26464 3 1 4 ALA HB3 H -2.063 25.724 19.456 1.00 . C C . 4 ALA HB3 1 1
6 26465 3 1 4 ALA N N -4.380 27.053 17.696 1.00 . C C . 4 ALA N 1 1
6 26466 3 1 4 ALA O O -1.307 26.692 16.336 1.00 . C C . 4 ALA O 1 1
6 26467 3 1 5 SER C C -2.140 24.216 14.708 1.00 . C C . 5 SER C 1 1
6 26468 3 1 5 SER CA C -1.788 23.948 16.167 1.00 . C C . 5 SER CA 1 1
6 26469 3 1 5 SER CB C -2.154 22.510 16.540 1.00 . C C . 5 SER CB 1 1
6 26470 3 1 5 SER H H -3.176 24.563 17.640 1.00 . C C . 5 SER H 1 1
6 26471 3 1 5 SER HA H -0.725 24.085 16.297 1.00 . C C . 5 SER HA 1 1
6 26472 3 1 5 SER HB2 H -1.672 22.247 17.468 1.00 . C C . 5 SER HB2 1 1
6 26473 3 1 5 SER HB3 H -3.225 22.434 16.655 1.00 . C C . 5 SER HB3 1 1
6 26474 3 1 5 SER HG H -2.422 20.950 15.387 1.00 . C C . 5 SER HG 1 1
6 26475 3 1 5 SER N N -2.470 24.893 17.046 1.00 . C C . 5 SER N 1 1
6 26476 3 1 5 SER O O -1.255 24.384 13.868 1.00 . C C . 5 SER O 1 1
6 26477 3 1 5 SER OG O -1.736 21.605 15.534 1.00 . C C . 5 SER OG 1 1
6 26478 3 1 6 TRP C C -3.164 25.697 12.446 1.00 . C C . 6 TRP C 1 1
6 26479 3 1 6 TRP CA C -3.891 24.499 13.047 1.00 . C C . 6 TRP CA 1 1
6 26480 3 1 6 TRP CB C -5.408 24.732 13.008 1.00 . C C . 6 TRP CB 1 1
6 26481 3 1 6 TRP CD1 C -6.978 23.665 14.728 1.00 . C C . 6 TRP CD1 1 1
6 26482 3 1 6 TRP CD2 C -6.353 22.276 13.085 1.00 . C C . 6 TRP CD2 1 1
6 26483 3 1 6 TRP CE2 C -7.209 21.581 13.961 1.00 . C C . 6 TRP CE2 1 1
6 26484 3 1 6 TRP CE3 C -5.836 21.601 11.974 1.00 . C C . 6 TRP CE3 1 1
6 26485 3 1 6 TRP CG C -6.218 23.612 13.595 1.00 . C C . 6 TRP CG 1 1
6 26486 3 1 6 TRP CH2 C -7.037 19.612 12.668 1.00 . C C . 6 TRP CH2 1 1
6 26487 3 1 6 TRP CZ2 C -7.557 20.246 13.762 1.00 . C C . 6 TRP CZ2 1 1
6 26488 3 1 6 TRP CZ3 C -6.183 20.276 11.780 1.00 . C C . 6 TRP CZ3 1 1
6 26489 3 1 6 TRP H H -4.095 24.104 15.118 1.00 . C C . 6 TRP H 1 1
6 26490 3 1 6 TRP HA H -3.658 23.623 12.459 1.00 . C C . 6 TRP HA 1 1
6 26491 3 1 6 TRP HB2 H -5.638 25.630 13.562 1.00 . C C . 6 TRP HB2 1 1
6 26492 3 1 6 TRP HB3 H -5.715 24.863 11.980 1.00 . C C . 6 TRP HB3 1 1
6 26493 3 1 6 TRP HD1 H -7.084 24.544 15.348 1.00 . C C . 6 TRP HD1 1 1
6 26494 3 1 6 TRP HE1 H -8.168 22.239 15.706 1.00 . C C . 6 TRP HE1 1 1
6 26495 3 1 6 TRP HE3 H -5.176 22.094 11.278 1.00 . C C . 6 TRP HE3 1 1
6 26496 3 1 6 TRP HH2 H -7.279 18.577 12.478 1.00 . C C . 6 TRP HH2 1 1
6 26497 3 1 6 TRP HZ2 H -8.217 19.721 14.438 1.00 . C C . 6 TRP HZ2 1 1
6 26498 3 1 6 TRP HZ3 H -5.791 19.738 10.927 1.00 . C C . 6 TRP HZ3 1 1
6 26499 3 1 6 TRP N N -3.435 24.248 14.409 1.00 . C C . 6 TRP N 1 1
6 26500 3 1 6 TRP NE1 N -7.575 22.449 14.955 1.00 . C C . 6 TRP NE1 1 1
6 26501 3 1 6 TRP O O -2.176 25.536 11.730 1.00 . C C . 6 TRP O 1 1
6 26502 3 1 7 SER C C -3.238 28.214 10.722 1.00 . C C . 7 SER C 1 1
6 26503 3 1 7 SER CA C -3.052 28.123 12.233 1.00 . C C . 7 SER CA 1 1
6 26504 3 1 7 SER CB C -1.565 28.161 12.593 1.00 . C C . 7 SER CB 1 1
6 26505 3 1 7 SER H H -4.457 26.960 13.308 1.00 . C C . 7 SER H 1 1
6 26506 3 1 7 SER HA H -3.552 28.960 12.698 1.00 . C C . 7 SER HA 1 1
6 26507 3 1 7 SER HB2 H -1.048 27.372 12.062 1.00 . C C . 7 SER HB2 1 1
6 26508 3 1 7 SER HB3 H -1.152 29.117 12.308 1.00 . C C . 7 SER HB3 1 1
6 26509 3 1 7 SER HG H -1.393 28.824 14.427 1.00 . C C . 7 SER HG 1 1
6 26510 3 1 7 SER N N -3.663 26.897 12.738 1.00 . C C . 7 SER N 1 1
6 26511 3 1 7 SER O O -2.299 28.529 9.991 1.00 . C C . 7 SER O 1 1
6 26512 3 1 7 SER OG O -1.367 27.974 13.984 1.00 . C C . 7 SER OG 1 1
6 26513 3 1 8 HIS C C -4.768 29.390 8.285 1.00 . C C . 8 HIS C 1 1
6 26514 3 1 8 HIS CA C -4.753 27.960 8.834 1.00 . C C . 8 HIS CA 1 1
6 26515 3 1 8 HIS CB C -6.109 27.298 8.577 1.00 . C C . 8 HIS CB 1 1
6 26516 3 1 8 HIS CD2 C -5.270 24.887 8.105 1.00 . C C . 8 HIS CD2 1 1
6 26517 3 1 8 HIS CE1 C -6.734 23.799 9.323 1.00 . C C . 8 HIS CE1 1 1
6 26518 3 1 8 HIS CG C -6.087 25.805 8.675 1.00 . C C . 8 HIS CG 1 1
6 26519 3 1 8 HIS H H -5.163 27.694 10.894 1.00 . C C . 8 HIS H 1 1
6 26520 3 1 8 HIS HA H -3.988 27.397 8.322 1.00 . C C . 8 HIS HA 1 1
6 26521 3 1 8 HIS HB2 H -6.821 27.665 9.299 1.00 . C C . 8 HIS HB2 1 1
6 26522 3 1 8 HIS HB3 H -6.445 27.562 7.585 1.00 . C C . 8 HIS HB3 1 1
6 26523 3 1 8 HIS HD1 H -7.719 25.472 9.966 1.00 . C C . 8 HIS HD1 1 1
6 26524 3 1 8 HIS HD2 H -4.439 25.091 7.444 1.00 . C C . 8 HIS HD2 1 1
6 26525 3 1 8 HIS HE1 H -7.281 23.002 9.806 1.00 . C C . 8 HIS HE1 1 1
6 26526 3 1 8 HIS N N -4.453 27.931 10.260 1.00 . C C . 8 HIS N 1 1
6 26527 3 1 8 HIS ND1 N -6.993 25.090 9.430 1.00 . C C . 8 HIS ND1 1 1
6 26528 3 1 8 HIS NE2 N -5.693 23.650 8.522 1.00 . C C . 8 HIS NE2 1 1
6 26529 3 1 8 HIS O O -4.095 29.684 7.296 1.00 . C C . 8 HIS O 1 1
6 26530 3 1 9 PRO C C -4.231 32.333 8.344 1.00 . C C . 9 PRO C 1 1
6 26531 3 1 9 PRO CA C -5.614 31.704 8.485 1.00 . C C . 9 PRO CA 1 1
6 26532 3 1 9 PRO CB C -6.589 32.338 9.486 1.00 . C C . 9 PRO CB 1 1
6 26533 3 1 9 PRO CD C -6.398 30.040 10.082 1.00 . C C . 9 PRO CD 1 1
6 26534 3 1 9 PRO CG C -7.358 31.193 10.049 1.00 . C C . 9 PRO CG 1 1
6 26535 3 1 9 PRO HA H -6.152 31.803 7.554 1.00 . C C . 9 PRO HA 1 1
6 26536 3 1 9 PRO HB2 H -6.033 32.857 10.255 1.00 . C C . 9 PRO HB2 1 1
6 26537 3 1 9 PRO HB3 H -7.237 33.033 8.973 1.00 . C C . 9 PRO HB3 1 1
6 26538 3 1 9 PRO HD2 H -5.824 30.050 10.998 1.00 . C C . 9 PRO HD2 1 1
6 26539 3 1 9 PRO HD3 H -6.925 29.105 9.972 1.00 . C C . 9 PRO HD3 1 1
6 26540 3 1 9 PRO HG2 H -7.695 31.431 11.047 1.00 . C C . 9 PRO HG2 1 1
6 26541 3 1 9 PRO HG3 H -8.198 30.964 9.411 1.00 . C C . 9 PRO HG3 1 1
6 26542 3 1 9 PRO N N -5.537 30.301 8.916 1.00 . C C . 9 PRO N 1 1
6 26543 3 1 9 PRO O O -3.461 32.380 9.304 1.00 . C C . 9 PRO O 1 1
6 26544 3 1 10 GLN C C -2.792 34.818 6.249 1.00 . C C . 10 GLN C 1 1
6 26545 3 1 10 GLN CA C -2.623 33.440 6.884 1.00 . C C . 10 GLN CA 1 1
6 26546 3 1 10 GLN CB C -1.766 32.559 5.969 1.00 . C C . 10 GLN CB 1 1
6 26547 3 1 10 GLN CD C -0.226 31.164 7.407 1.00 . C C . 10 GLN CD 1 1
6 26548 3 1 10 GLN CG C -1.467 31.180 6.536 1.00 . C C . 10 GLN CG 1 1
6 26549 3 1 10 GLN H H -4.572 32.749 6.415 1.00 . C C . 10 GLN H 1 1
6 26550 3 1 10 GLN HA H -2.117 33.555 7.831 1.00 . C C . 10 GLN HA 1 1
6 26551 3 1 10 GLN HB2 H -2.282 32.431 5.029 1.00 . C C . 10 GLN HB2 1 1
6 26552 3 1 10 GLN HB3 H -0.827 33.060 5.785 1.00 . C C . 10 GLN HB3 1 1
6 26553 3 1 10 GLN HE21 H 0.682 29.936 6.134 1.00 . C C . 10 GLN HE21 1 1
6 26554 3 1 10 GLN HE22 H 1.604 30.395 7.520 1.00 . C C . 10 GLN HE22 1 1
6 26555 3 1 10 GLN HG2 H -2.310 30.861 7.134 1.00 . C C . 10 GLN HG2 1 1
6 26556 3 1 10 GLN HG3 H -1.324 30.489 5.718 1.00 . C C . 10 GLN HG3 1 1
6 26557 3 1 10 GLN N N -3.919 32.816 7.143 1.00 . C C . 10 GLN N 1 1
6 26558 3 1 10 GLN NE2 N 0.789 30.423 6.977 1.00 . C C . 10 GLN NE2 1 1
6 26559 3 1 10 GLN O O -2.339 35.825 6.792 1.00 . C C . 10 GLN O 1 1
6 26560 3 1 10 GLN OE1 O -0.179 31.808 8.454 1.00 . C C . 10 GLN OE1 1 1
6 26561 3 1 11 PHE C C -5.189 36.219 4.088 1.00 . C C . 11 PHE C 1 1
6 26562 3 1 11 PHE CA C -3.699 36.088 4.376 1.00 . C C . 11 PHE CA 1 1
6 26563 3 1 11 PHE CB C -2.899 36.119 3.069 1.00 . C C . 11 PHE CB 1 1
6 26564 3 1 11 PHE CD1 C -1.367 34.132 2.981 1.00 . C C . 11 PHE CD1 1 1
6 26565 3 1 11 PHE CD2 C -0.430 36.267 3.482 1.00 . C C . 11 PHE CD2 1 1
6 26566 3 1 11 PHE CE1 C -0.114 33.556 3.082 1.00 . C C . 11 PHE CE1 1 1
6 26567 3 1 11 PHE CE2 C 0.824 35.696 3.585 1.00 . C C . 11 PHE CE2 1 1
6 26568 3 1 11 PHE CG C -1.538 35.493 3.181 1.00 . C C . 11 PHE CG 1 1
6 26569 3 1 11 PHE CZ C 0.983 34.340 3.384 1.00 . C C . 11 PHE CZ 1 1
6 26570 3 1 11 PHE H H -3.768 34.002 4.709 1.00 . C C . 11 PHE H 1 1
6 26571 3 1 11 PHE HA H -3.387 36.908 5.006 1.00 . C C . 11 PHE HA 1 1
6 26572 3 1 11 PHE HB2 H -3.448 35.587 2.307 1.00 . C C . 11 PHE HB2 1 1
6 26573 3 1 11 PHE HB3 H -2.768 37.147 2.763 1.00 . C C . 11 PHE HB3 1 1
6 26574 3 1 11 PHE HD1 H -2.223 33.518 2.744 1.00 . C C . 11 PHE HD1 1 1
6 26575 3 1 11 PHE HD2 H -0.552 37.328 3.638 1.00 . C C . 11 PHE HD2 1 1
6 26576 3 1 11 PHE HE1 H 0.007 32.495 2.925 1.00 . C C . 11 PHE HE1 1 1
6 26577 3 1 11 PHE HE2 H 1.679 36.311 3.822 1.00 . C C . 11 PHE HE2 1 1
6 26578 3 1 11 PHE HZ H 1.963 33.892 3.464 1.00 . C C . 11 PHE HZ 1 1
6 26579 3 1 11 PHE N N -3.446 34.845 5.093 1.00 . C C . 11 PHE N 1 1
6 26580 3 1 11 PHE O O -6.024 35.657 4.800 1.00 . C C . 11 PHE O 1 1
6 26581 3 1 12 GLU C C -7.532 35.947 2.097 1.00 . C C . 12 GLU C 1 1
6 26582 3 1 12 GLU CA C -6.894 37.225 2.639 1.00 . C C . 12 GLU CA 1 1
6 26583 3 1 12 GLU CB C -6.975 38.348 1.601 1.00 . C C . 12 GLU CB 1 1
6 26584 3 1 12 GLU CD C -5.845 40.467 0.811 1.00 . C C . 12 GLU CD 1 1
6 26585 3 1 12 GLU CG C -6.203 39.596 1.999 1.00 . C C . 12 GLU CG 1 1
6 26586 3 1 12 GLU H H -4.789 37.377 2.509 1.00 . C C . 12 GLU H 1 1
6 26587 3 1 12 GLU HA H -7.434 37.530 3.524 1.00 . C C . 12 GLU HA 1 1
6 26588 3 1 12 GLU HB2 H -6.573 37.988 0.664 1.00 . C C . 12 GLU HB2 1 1
6 26589 3 1 12 GLU HB3 H -8.011 38.620 1.458 1.00 . C C . 12 GLU HB3 1 1
6 26590 3 1 12 GLU HG2 H -6.806 40.174 2.681 1.00 . C C . 12 GLU HG2 1 1
6 26591 3 1 12 GLU HG3 H -5.291 39.296 2.494 1.00 . C C . 12 GLU HG3 1 1
6 26592 3 1 12 GLU N N -5.510 36.976 3.037 1.00 . C C . 12 GLU N 1 1
6 26593 3 1 12 GLU O O -8.751 35.780 2.157 1.00 . C C . 12 GLU O 1 1
6 26594 3 1 12 GLU OE1 O -6.741 40.747 -0.011 1.00 . C C . 12 GLU OE1 1 1
6 26595 3 1 12 GLU OE2 O -4.665 40.868 0.703 1.00 . C C . 12 GLU OE2 1 1
6 26596 3 1 13 LYS C C -6.311 32.614 1.432 1.00 . C C . 13 LYS C 1 1
6 26597 3 1 13 LYS CA C -7.181 33.795 0.996 1.00 . C C . 13 LYS CA 1 1
6 26598 3 1 13 LYS CB C -7.209 33.883 -0.533 1.00 . C C . 13 LYS CB 1 1
6 26599 3 1 13 LYS CD C -7.192 35.328 -2.588 1.00 . C C . 13 LYS CD 1 1
6 26600 3 1 13 LYS CE C -8.486 34.832 -3.215 1.00 . C C . 13 LYS CE 1 1
6 26601 3 1 13 LYS CG C -7.254 35.307 -1.069 1.00 . C C . 13 LYS CG 1 1
6 26602 3 1 13 LYS H H -5.740 35.244 1.557 1.00 . C C . 13 LYS H 1 1
6 26603 3 1 13 LYS HA H -8.186 33.633 1.355 1.00 . C C . 13 LYS HA 1 1
6 26604 3 1 13 LYS HB2 H -6.326 33.402 -0.925 1.00 . C C . 13 LYS HB2 1 1
6 26605 3 1 13 LYS HB3 H -8.082 33.358 -0.895 1.00 . C C . 13 LYS HB3 1 1
6 26606 3 1 13 LYS HD2 H -7.012 36.341 -2.914 1.00 . C C . 13 LYS HD2 1 1
6 26607 3 1 13 LYS HD3 H -6.378 34.696 -2.912 1.00 . C C . 13 LYS HD3 1 1
6 26608 3 1 13 LYS HE2 H -8.396 34.889 -4.290 1.00 . C C . 13 LYS HE2 1 1
6 26609 3 1 13 LYS HE3 H -8.641 33.802 -2.922 1.00 . C C . 13 LYS HE3 1 1
6 26610 3 1 13 LYS HG2 H -8.174 35.776 -0.749 1.00 . C C . 13 LYS HG2 1 1
6 26611 3 1 13 LYS HG3 H -6.412 35.856 -0.675 1.00 . C C . 13 LYS HG3 1 1
6 26612 3 1 13 LYS HZ1 H -10.490 35.401 -3.363 1.00 . C C . 13 LYS HZ1 1 1
6 26613 3 1 13 LYS HZ2 H -9.882 35.449 -1.786 1.00 . C C . 13 LYS HZ2 1 1
6 26614 3 1 13 LYS N N -6.701 35.054 1.566 1.00 . C C . 13 LYS N 1 1
6 26615 3 1 13 LYS NZ N -9.662 35.641 -2.784 1.00 . C C . 13 LYS NZ 1 1
6 26616 3 1 13 LYS O O -6.306 31.564 0.789 1.00 . C C . 13 LYS O 1 1
6 26617 3 1 14 GLY C C -5.479 30.701 3.834 1.00 . C C . 14 GLY C 1 1
6 26618 3 1 14 GLY CA C -4.715 31.737 3.033 1.00 . C C . 14 GLY CA 1 1
6 26619 3 1 14 GLY H H -5.626 33.648 3.002 1.00 . C C . 14 GLY H 1 1
6 26620 3 1 14 GLY HA2 H -4.238 31.250 2.195 1.00 . C C . 14 GLY HA2 1 1
6 26621 3 1 14 GLY HA3 H -3.955 32.177 3.662 1.00 . C C . 14 GLY HA3 1 1
6 26622 3 1 14 GLY N N -5.580 32.792 2.530 1.00 . C C . 14 GLY N 1 1
6 26623 3 1 14 GLY O O -5.030 29.564 3.982 1.00 . C C . 14 GLY O 1 1
6 26624 3 1 15 ALA C C -8.043 29.093 4.279 1.00 . C C . 15 ALA C 1 1
6 26625 3 1 15 ALA CA C -7.477 30.211 5.143 1.00 . C C . 15 ALA CA 1 1
6 26626 3 1 15 ALA CB C -8.605 30.996 5.795 1.00 . C C . 15 ALA CB 1 1
6 26627 3 1 15 ALA H H -6.927 32.026 4.205 1.00 . C C . 15 ALA H 1 1
6 26628 3 1 15 ALA HA H -6.870 29.779 5.926 1.00 . C C . 15 ALA HA 1 1
6 26629 3 1 15 ALA HB1 H -9.219 30.326 6.378 1.00 . C C . 15 ALA HB1 1 1
6 26630 3 1 15 ALA HB2 H -8.188 31.756 6.437 1.00 . C C . 15 ALA HB2 1 1
6 26631 3 1 15 ALA HB3 H -9.207 31.462 5.029 1.00 . C C . 15 ALA HB3 1 1
6 26632 3 1 15 ALA N N -6.634 31.103 4.353 1.00 . C C . 15 ALA N 1 1
6 26633 3 1 15 ALA O O -8.025 27.924 4.666 1.00 . C C . 15 ALA O 1 1
6 26634 3 1 16 HIS C C -8.041 27.638 1.536 1.00 . C C . 16 HIS C 1 1
6 26635 3 1 16 HIS CA C -9.128 28.497 2.182 1.00 . C C . 16 HIS CA 1 1
6 26636 3 1 16 HIS CB C -9.946 29.219 1.106 1.00 . C C . 16 HIS CB 1 1
6 26637 3 1 16 HIS CD2 C -10.778 31.655 1.448 1.00 . C C . 16 HIS CD2 1 1
6 26638 3 1 16 HIS CE1 C -12.466 31.230 2.781 1.00 . C C . 16 HIS CE1 1 1
6 26639 3 1 16 HIS CG C -10.819 30.314 1.638 1.00 . C C . 16 HIS CG 1 1
6 26640 3 1 16 HIS H H -8.535 30.410 2.857 1.00 . C C . 16 HIS H 1 1
6 26641 3 1 16 HIS HA H -9.785 27.854 2.747 1.00 . C C . 16 HIS HA 1 1
6 26642 3 1 16 HIS HB2 H -9.273 29.656 0.384 1.00 . C C . 16 HIS HB2 1 1
6 26643 3 1 16 HIS HB3 H -10.582 28.502 0.608 1.00 . C C . 16 HIS HB3 1 1
6 26644 3 1 16 HIS HD1 H -12.176 29.205 2.808 1.00 . C C . 16 HIS HD1 1 1
6 26645 3 1 16 HIS HD2 H -10.059 32.196 0.848 1.00 . C C . 16 HIS HD2 1 1
6 26646 3 1 16 HIS HE1 H -13.322 31.357 3.425 1.00 . C C . 16 HIS HE1 1 1
6 26647 3 1 16 HIS N N -8.550 29.462 3.107 1.00 . C C . 16 HIS N 1 1
6 26648 3 1 16 HIS ND1 N -11.887 30.083 2.480 1.00 . C C . 16 HIS ND1 1 1
6 26649 3 1 16 HIS NE2 N -11.811 32.199 2.168 1.00 . C C . 16 HIS NE2 1 1
6 26650 3 1 16 HIS O O -8.264 26.469 1.219 1.00 . C C . 16 HIS O 1 1
6 26651 3 1 17 LYS C C -5.151 26.515 1.709 1.00 . C C . 17 LYS C 1 1
6 26652 3 1 17 LYS CA C -5.742 27.525 0.731 1.00 . C C . 17 LYS CA 1 1
6 26653 3 1 17 LYS CB C -4.664 28.520 0.287 1.00 . C C . 17 LYS CB 1 1
6 26654 3 1 17 LYS CD C -2.343 28.882 -0.608 1.00 . C C . 17 LYS CD 1 1
6 26655 3 1 17 LYS CE C -2.818 29.445 -1.938 1.00 . C C . 17 LYS CE 1 1
6 26656 3 1 17 LYS CG C -3.329 27.871 -0.046 1.00 . C C . 17 LYS CG 1 1
6 26657 3 1 17 LYS H H -6.750 29.164 1.615 1.00 . C C . 17 LYS H 1 1
6 26658 3 1 17 LYS HA H -6.112 26.996 -0.135 1.00 . C C . 17 LYS HA 1 1
6 26659 3 1 17 LYS HB2 H -5.012 29.043 -0.591 1.00 . C C . 17 LYS HB2 1 1
6 26660 3 1 17 LYS HB3 H -4.503 29.235 1.081 1.00 . C C . 17 LYS HB3 1 1
6 26661 3 1 17 LYS HD2 H -2.233 29.693 0.097 1.00 . C C . 17 LYS HD2 1 1
6 26662 3 1 17 LYS HD3 H -1.388 28.396 -0.752 1.00 . C C . 17 LYS HD3 1 1
6 26663 3 1 17 LYS HE2 H -3.020 28.625 -2.610 1.00 . C C . 17 LYS HE2 1 1
6 26664 3 1 17 LYS HE3 H -3.725 30.008 -1.772 1.00 . C C . 17 LYS HE3 1 1
6 26665 3 1 17 LYS HG2 H -2.915 27.443 0.854 1.00 . C C . 17 LYS HG2 1 1
6 26666 3 1 17 LYS HG3 H -3.489 27.093 -0.776 1.00 . C C . 17 LYS HG3 1 1
6 26667 3 1 17 LYS HZ1 H -0.858 29.901 -2.499 1.00 . C C . 17 LYS HZ1 1 1
6 26668 3 1 17 LYS HZ2 H -2.031 30.507 -3.557 1.00 . C C . 17 LYS HZ2 1 1
6 26669 3 1 17 LYS N N -6.865 28.230 1.339 1.00 . C C . 17 LYS N 1 1
6 26670 3 1 17 LYS NZ N -1.800 30.339 -2.556 1.00 . C C . 17 LYS NZ 1 1
6 26671 3 1 17 LYS O O -4.901 25.364 1.351 1.00 . C C . 17 LYS O 1 1
6 26672 3 1 18 PHE C C -5.340 24.982 4.371 1.00 . C C . 18 PHE C 1 1
6 26673 3 1 18 PHE CA C -4.358 26.081 3.970 1.00 . C C . 18 PHE CA 1 1
6 26674 3 1 18 PHE CB C -3.951 26.903 5.196 1.00 . C C . 18 PHE CB 1 1
6 26675 3 1 18 PHE CD1 C -2.327 25.098 5.831 1.00 . C C . 18 PHE CD1 1 1
6 26676 3 1 18 PHE CD2 C -1.824 27.346 6.451 1.00 . C C . 18 PHE CD2 1 1
6 26677 3 1 18 PHE CE1 C -1.156 24.669 6.422 1.00 . C C . 18 PHE CE1 1 1
6 26678 3 1 18 PHE CE2 C -0.651 26.923 7.045 1.00 . C C . 18 PHE CE2 1 1
6 26679 3 1 18 PHE CG C -2.676 26.440 5.840 1.00 . C C . 18 PHE CG 1 1
6 26680 3 1 18 PHE CZ C -0.316 25.582 7.029 1.00 . C C . 18 PHE CZ 1 1
6 26681 3 1 18 PHE H H -5.152 27.877 3.175 1.00 . C C . 18 PHE H 1 1
6 26682 3 1 18 PHE HA H -3.475 25.618 3.552 1.00 . C C . 18 PHE HA 1 1
6 26683 3 1 18 PHE HB2 H -3.820 27.935 4.904 1.00 . C C . 18 PHE HB2 1 1
6 26684 3 1 18 PHE HB3 H -4.737 26.843 5.936 1.00 . C C . 18 PHE HB3 1 1
6 26685 3 1 18 PHE HD1 H -2.984 24.384 5.357 1.00 . C C . 18 PHE HD1 1 1
6 26686 3 1 18 PHE HD2 H -2.087 28.393 6.463 1.00 . C C . 18 PHE HD2 1 1
6 26687 3 1 18 PHE HE1 H -0.896 23.621 6.410 1.00 . C C . 18 PHE HE1 1 1
6 26688 3 1 18 PHE HE2 H 0.004 27.638 7.519 1.00 . C C . 18 PHE HE2 1 1
6 26689 3 1 18 PHE HZ H 0.602 25.250 7.492 1.00 . C C . 18 PHE HZ 1 1
6 26690 3 1 18 PHE N N -4.928 26.950 2.946 1.00 . C C . 18 PHE N 1 1
6 26691 3 1 18 PHE O O -4.951 23.833 4.581 1.00 . C C . 18 PHE O 1 1
6 26692 3 1 19 ARG C C -7.839 23.336 3.756 1.00 . C C . 19 ARG C 1 1
6 26693 3 1 19 ARG CA C -7.656 24.389 4.845 1.00 . C C . 19 ARG CA 1 1
6 26694 3 1 19 ARG CB C -8.978 25.117 5.098 1.00 . C C . 19 ARG CB 1 1
6 26695 3 1 19 ARG CD C -10.502 26.244 6.746 1.00 . C C . 19 ARG CD 1 1
6 26696 3 1 19 ARG CG C -9.151 25.583 6.534 1.00 . C C . 19 ARG CG 1 1
6 26697 3 1 19 ARG CZ C -10.073 27.805 8.605 1.00 . C C . 19 ARG CZ 1 1
6 26698 3 1 19 ARG H H -6.863 26.276 4.297 1.00 . C C . 19 ARG H 1 1
6 26699 3 1 19 ARG HA H -7.346 23.899 5.755 1.00 . C C . 19 ARG HA 1 1
6 26700 3 1 19 ARG HB2 H -9.028 25.984 4.454 1.00 . C C . 19 ARG HB2 1 1
6 26701 3 1 19 ARG HB3 H -9.795 24.453 4.857 1.00 . C C . 19 ARG HB3 1 1
6 26702 3 1 19 ARG HD2 H -10.586 27.084 6.072 1.00 . C C . 19 ARG HD2 1 1
6 26703 3 1 19 ARG HD3 H -11.279 25.527 6.525 1.00 . C C . 19 ARG HD3 1 1
6 26704 3 1 19 ARG HE H -11.249 26.195 8.710 1.00 . C C . 19 ARG HE 1 1
6 26705 3 1 19 ARG HG2 H -9.071 24.729 7.192 1.00 . C C . 19 ARG HG2 1 1
6 26706 3 1 19 ARG HG3 H -8.372 26.294 6.768 1.00 . C C . 19 ARG HG3 1 1
6 26707 3 1 19 ARG HH11 H -8.831 29.349 8.203 1.00 . C C . 19 ARG HH11 1 1
6 26708 3 1 19 ARG HH21 H -10.878 27.621 10.450 1.00 . C C . 19 ARG HH21 1 1
6 26709 3 1 19 ARG HH22 H -9.832 28.983 10.230 1.00 . C C . 19 ARG HH22 1 1
6 26710 3 1 19 ARG N N -6.616 25.344 4.474 1.00 . C C . 19 ARG N 1 1
6 26711 3 1 19 ARG NE N -10.667 26.716 8.119 1.00 . C C . 19 ARG NE 1 1
6 26712 3 1 19 ARG NH1 N -9.275 28.533 7.834 1.00 . C C . 19 ARG NH1 1 1
6 26713 3 1 19 ARG NH2 N -10.278 28.166 9.866 1.00 . C C . 19 ARG NH2 1 1
6 26714 3 1 19 ARG O O -7.974 22.147 4.047 1.00 . C C . 19 ARG O 1 1
6 26715 3 1 20 GLN C C -6.846 21.896 1.264 1.00 . C C . 20 GLN C 1 1
6 26716 3 1 20 GLN CA C -8.013 22.875 1.369 1.00 . C C . 20 GLN CA 1 1
6 26717 3 1 20 GLN CB C -8.153 23.672 0.070 1.00 . C C . 20 GLN CB 1 1
6 26718 3 1 20 GLN CD C -9.239 21.854 -1.317 1.00 . C C . 20 GLN CD 1 1
6 26719 3 1 20 GLN CG C -9.355 23.263 -0.769 1.00 . C C . 20 GLN CG 1 1
6 26720 3 1 20 GLN H H -7.726 24.739 2.335 1.00 . C C . 20 GLN H 1 1
6 26721 3 1 20 GLN HA H -8.919 22.311 1.532 1.00 . C C . 20 GLN HA 1 1
6 26722 3 1 20 GLN HB2 H -8.252 24.720 0.314 1.00 . C C . 20 GLN HB2 1 1
6 26723 3 1 20 GLN HB3 H -7.262 23.533 -0.525 1.00 . C C . 20 GLN HB3 1 1
6 26724 3 1 20 GLN HE21 H -11.054 21.404 -0.638 1.00 . C C . 20 GLN HE21 1 1
6 26725 3 1 20 GLN HE22 H -10.227 20.133 -1.465 1.00 . C C . 20 GLN HE22 1 1
6 26726 3 1 20 GLN HG2 H -10.241 23.322 -0.155 1.00 . C C . 20 GLN HG2 1 1
6 26727 3 1 20 GLN HG3 H -9.448 23.950 -1.599 1.00 . C C . 20 GLN HG3 1 1
6 26728 3 1 20 GLN N N -7.841 23.780 2.502 1.00 . C C . 20 GLN N 1 1
6 26729 3 1 20 GLN NE2 N -10.279 21.048 -1.120 1.00 . C C . 20 GLN NE2 1 1
6 26730 3 1 20 GLN O O -7.037 20.708 0.999 1.00 . C C . 20 GLN O 1 1
6 26731 3 1 20 GLN OE1 O -8.224 21.490 -1.910 1.00 . C C . 20 GLN OE1 1 1
6 26732 3 1 21 LEU C C -4.474 20.494 2.492 1.00 . C C . 21 LEU C 1 1
6 26733 3 1 21 LEU CA C -4.437 21.577 1.417 1.00 . C C . 21 LEU CA 1 1
6 26734 3 1 21 LEU CB C -3.180 22.442 1.583 1.00 . C C . 21 LEU CB 1 1
6 26735 3 1 21 LEU CD1 C -3.387 22.571 -0.923 1.00 . C C . 21 LEU CD1 1 1
6 26736 3 1 21 LEU CD2 C -2.157 24.359 0.322 1.00 . C C . 21 LEU CD2 1 1
6 26737 3 1 21 LEU CG C -2.504 22.878 0.279 1.00 . C C . 21 LEU CG 1 1
6 26738 3 1 21 LEU H H -5.550 23.357 1.690 1.00 . C C . 21 LEU H 1 1
6 26739 3 1 21 LEU HA H -4.411 21.104 0.446 1.00 . C C . 21 LEU HA 1 1
6 26740 3 1 21 LEU HB2 H -3.453 23.331 2.135 1.00 . C C . 21 LEU HB2 1 1
6 26741 3 1 21 LEU HB3 H -2.460 21.886 2.165 1.00 . C C . 21 LEU HB3 1 1
6 26742 3 1 21 LEU HD11 H -4.414 22.806 -0.686 1.00 . C C . 21 LEU HD11 1 1
6 26743 3 1 21 LEU HD12 H -3.067 23.166 -1.764 1.00 . C C . 21 LEU HD12 1 1
6 26744 3 1 21 LEU HD13 H -3.306 21.523 -1.171 1.00 . C C . 21 LEU HD13 1 1
6 26745 3 1 21 LEU HD21 H -3.052 24.935 0.502 1.00 . C C . 21 LEU HD21 1 1
6 26746 3 1 21 LEU HD22 H -1.446 24.539 1.113 1.00 . C C . 21 LEU HD22 1 1
6 26747 3 1 21 LEU HD23 H -1.725 24.654 -0.625 1.00 . C C . 21 LEU HD23 1 1
6 26748 3 1 21 LEU HG H -1.584 22.325 0.161 1.00 . C C . 21 LEU HG 1 1
6 26749 3 1 21 LEU N N -5.637 22.404 1.480 1.00 . C C . 21 LEU N 1 1
6 26750 3 1 21 LEU O O -4.140 19.336 2.235 1.00 . C C . 21 LEU O 1 1
6 26751 3 1 22 ASP C C -6.008 18.867 4.551 1.00 . C C . 22 ASP C 1 1
6 26752 3 1 22 ASP CA C -4.962 19.943 4.814 1.00 . C C . 22 ASP CA 1 1
6 26753 3 1 22 ASP CB C -5.295 20.686 6.109 1.00 . C C . 22 ASP CB 1 1
6 26754 3 1 22 ASP CG C -4.078 21.337 6.735 1.00 . C C . 22 ASP CG 1 1
6 26755 3 1 22 ASP H H -5.136 21.817 3.840 1.00 . C C . 22 ASP H 1 1
6 26756 3 1 22 ASP HA H -3.995 19.470 4.918 1.00 . C C . 22 ASP HA 1 1
6 26757 3 1 22 ASP HB2 H -6.023 21.454 5.899 1.00 . C C . 22 ASP HB2 1 1
6 26758 3 1 22 ASP HB3 H -5.711 19.987 6.819 1.00 . C C . 22 ASP HB3 1 1
6 26759 3 1 22 ASP N N -4.882 20.880 3.697 1.00 . C C . 22 ASP N 1 1
6 26760 3 1 22 ASP O O -5.877 17.734 5.017 1.00 . C C . 22 ASP O 1 1
6 26761 3 1 22 ASP OD1 O -3.246 21.886 5.981 1.00 . C C . 22 ASP OD1 1 1
6 26762 3 1 22 ASP OD2 O -3.956 21.303 7.978 1.00 . C C . 22 ASP OD2 1 1
6 26763 3 1 23 ASN C C -7.680 17.314 2.395 1.00 . C C . 23 ASN C 1 1
6 26764 3 1 23 ASN CA C -8.124 18.300 3.472 1.00 . C C . 23 ASN CA 1 1
6 26765 3 1 23 ASN CB C -9.366 19.067 3.011 1.00 . C C . 23 ASN CB 1 1
6 26766 3 1 23 ASN CG C -10.594 18.182 2.921 1.00 . C C . 23 ASN CG 1 1
6 26767 3 1 23 ASN H H -7.093 20.149 3.464 1.00 . C C . 23 ASN H 1 1
6 26768 3 1 23 ASN HA H -8.366 17.749 4.370 1.00 . C C . 23 ASN HA 1 1
6 26769 3 1 23 ASN HB2 H -9.572 19.862 3.714 1.00 . C C . 23 ASN HB2 1 1
6 26770 3 1 23 ASN HB3 H -9.178 19.494 2.038 1.00 . C C . 23 ASN HB3 1 1
6 26771 3 1 23 ASN HD21 H -11.780 19.776 3.009 1.00 . C C . 23 ASN HD21 1 1
6 26772 3 1 23 ASN HD22 H -12.581 18.250 2.885 1.00 . C C . 23 ASN HD22 1 1
6 26773 3 1 23 ASN N N -7.048 19.230 3.802 1.00 . C C . 23 ASN N 1 1
6 26774 3 1 23 ASN ND2 N -11.770 18.798 2.940 1.00 . C C . 23 ASN ND2 1 1
6 26775 3 1 23 ASN O O -8.017 16.130 2.442 1.00 . C C . 23 ASN O 1 1
6 26776 3 1 23 ASN OD1 O -10.486 16.959 2.837 1.00 . C C . 23 ASN OD1 1 1
6 26777 3 1 24 ARG C C -5.325 16.055 0.808 1.00 . C C . 24 ARG C 1 1
6 26778 3 1 24 ARG CA C -6.432 16.986 0.329 1.00 . C C . 24 ARG CA 1 1
6 26779 3 1 24 ARG CB C -5.911 17.870 -0.806 1.00 . C C . 24 ARG CB 1 1
6 26780 3 1 24 ARG CD C -6.450 18.743 -3.100 1.00 . C C . 24 ARG CD 1 1
6 26781 3 1 24 ARG CG C -7.003 18.391 -1.729 1.00 . C C . 24 ARG CG 1 1
6 26782 3 1 24 ARG CZ C -7.338 19.734 -5.171 1.00 . C C . 24 ARG CZ 1 1
6 26783 3 1 24 ARG H H -6.685 18.765 1.447 1.00 . C C . 24 ARG H 1 1
6 26784 3 1 24 ARG HA H -7.257 16.393 -0.036 1.00 . C C . 24 ARG HA 1 1
6 26785 3 1 24 ARG HB2 H -5.396 18.717 -0.380 1.00 . C C . 24 ARG HB2 1 1
6 26786 3 1 24 ARG HB3 H -5.214 17.297 -1.399 1.00 . C C . 24 ARG HB3 1 1
6 26787 3 1 24 ARG HD2 H -5.504 19.248 -2.974 1.00 . C C . 24 ARG HD2 1 1
6 26788 3 1 24 ARG HD3 H -6.297 17.830 -3.658 1.00 . C C . 24 ARG HD3 1 1
6 26789 3 1 24 ARG HE H -8.006 20.133 -3.334 1.00 . C C . 24 ARG HE 1 1
6 26790 3 1 24 ARG HG2 H -7.760 17.629 -1.841 1.00 . C C . 24 ARG HG2 1 1
6 26791 3 1 24 ARG HG3 H -7.441 19.275 -1.289 1.00 . C C . 24 ARG HG3 1 1
6 26792 3 1 24 ARG HH11 H -6.461 19.136 -6.892 1.00 . C C . 24 ARG HH11 1 1
6 26793 3 1 24 ARG HH21 H -8.849 21.075 -5.226 1.00 . C C . 24 ARG HH21 1 1
6 26794 3 1 24 ARG HH22 H -8.183 20.645 -6.766 1.00 . C C . 24 ARG HH22 1 1
6 26795 3 1 24 ARG N N -6.922 17.814 1.425 1.00 . C C . 24 ARG N 1 1
6 26796 3 1 24 ARG NE N -7.354 19.611 -3.847 1.00 . C C . 24 ARG NE 1 1
6 26797 3 1 24 ARG NH1 N -6.469 19.041 -5.896 1.00 . C C . 24 ARG NH1 1 1
6 26798 3 1 24 ARG NH2 N -8.194 20.551 -5.770 1.00 . C C . 24 ARG NH2 1 1
6 26799 3 1 24 ARG O O -5.247 14.901 0.386 1.00 . C C . 24 ARG O 1 1
6 26800 3 1 25 LEU C C -3.909 14.644 3.108 1.00 . C C . 25 LEU C 1 1
6 26801 3 1 25 LEU CA C -3.375 15.770 2.233 1.00 . C C . 25 LEU CA 1 1
6 26802 3 1 25 LEU CB C -2.423 16.653 3.045 1.00 . C C . 25 LEU CB 1 1
6 26803 3 1 25 LEU CD1 C -0.982 18.701 2.932 1.00 . C C . 25 LEU CD1 1 1
6 26804 3 1 25 LEU CD2 C -0.165 16.550 1.952 1.00 . C C . 25 LEU CD2 1 1
6 26805 3 1 25 LEU CG C -1.387 17.420 2.220 1.00 . C C . 25 LEU CG 1 1
6 26806 3 1 25 LEU H H -4.584 17.491 1.987 1.00 . C C . 25 LEU H 1 1
6 26807 3 1 25 LEU HA H -2.836 15.340 1.402 1.00 . C C . 25 LEU HA 1 1
6 26808 3 1 25 LEU HB2 H -3.013 17.366 3.601 1.00 . C C . 25 LEU HB2 1 1
6 26809 3 1 25 LEU HB3 H -1.896 16.024 3.746 1.00 . C C . 25 LEU HB3 1 1
6 26810 3 1 25 LEU HD11 H -1.866 19.214 3.282 1.00 . C C . 25 LEU HD11 1 1
6 26811 3 1 25 LEU HD12 H -0.348 18.462 3.773 1.00 . C C . 25 LEU HD12 1 1
6 26812 3 1 25 LEU HD13 H -0.444 19.340 2.246 1.00 . C C . 25 LEU HD13 1 1
6 26813 3 1 25 LEU HD21 H 0.572 17.122 1.409 1.00 . C C . 25 LEU HD21 1 1
6 26814 3 1 25 LEU HD22 H 0.254 16.222 2.890 1.00 . C C . 25 LEU HD22 1 1
6 26815 3 1 25 LEU HD23 H -0.457 15.691 1.367 1.00 . C C . 25 LEU HD23 1 1
6 26816 3 1 25 LEU HG H -1.823 17.691 1.269 1.00 . C C . 25 LEU HG 1 1
6 26817 3 1 25 LEU N N -4.471 16.563 1.692 1.00 . C C . 25 LEU N 1 1
6 26818 3 1 25 LEU O O -3.539 13.483 2.933 1.00 . C C . 25 LEU O 1 1
6 26819 3 1 26 ASP C C -6.114 12.935 4.164 1.00 . C C . 26 ASP C 1 1
6 26820 3 1 26 ASP CA C -5.364 14.006 4.948 1.00 . C C . 26 ASP CA 1 1
6 26821 3 1 26 ASP CB C -6.298 14.683 5.957 1.00 . C C . 26 ASP CB 1 1
6 26822 3 1 26 ASP CG C -6.645 13.785 7.132 1.00 . C C . 26 ASP CG 1 1
6 26823 3 1 26 ASP H H -5.033 15.934 4.140 1.00 . C C . 26 ASP H 1 1
6 26824 3 1 26 ASP HA H -4.554 13.534 5.486 1.00 . C C . 26 ASP HA 1 1
6 26825 3 1 26 ASP HB2 H -5.820 15.573 6.338 1.00 . C C . 26 ASP HB2 1 1
6 26826 3 1 26 ASP HB3 H -7.214 14.960 5.456 1.00 . C C . 26 ASP HB3 1 1
6 26827 3 1 26 ASP N N -4.778 14.993 4.049 1.00 . C C . 26 ASP N 1 1
6 26828 3 1 26 ASP O O -5.897 11.741 4.367 1.00 . C C . 26 ASP O 1 1
6 26829 3 1 26 ASP OD1 O -6.040 12.699 7.255 1.00 . C C . 26 ASP OD1 1 1
6 26830 3 1 26 ASP OD2 O -7.521 14.173 7.933 1.00 . C C . 26 ASP OD2 1 1
6 26831 3 1 27 LYS C C -6.867 11.456 1.720 1.00 . C C . 27 LYS C 1 1
6 26832 3 1 27 LYS CA C -7.772 12.432 2.465 1.00 . C C . 27 LYS CA 1 1
6 26833 3 1 27 LYS CB C -8.654 13.192 1.474 1.00 . C C . 27 LYS CB 1 1
6 26834 3 1 27 LYS CD C -8.820 12.412 -0.907 1.00 . C C . 27 LYS CD 1 1
6 26835 3 1 27 LYS CE C -9.642 11.623 -1.914 1.00 . C C . 27 LYS CE 1 1
6 26836 3 1 27 LYS CG C -9.391 12.291 0.497 1.00 . C C . 27 LYS CG 1 1
6 26837 3 1 27 LYS H H -7.127 14.326 3.139 1.00 . C C . 27 LYS H 1 1
6 26838 3 1 27 LYS HA H -8.405 11.871 3.136 1.00 . C C . 27 LYS HA 1 1
6 26839 3 1 27 LYS HB2 H -9.384 13.765 2.025 1.00 . C C . 27 LYS HB2 1 1
6 26840 3 1 27 LYS HB3 H -8.033 13.868 0.906 1.00 . C C . 27 LYS HB3 1 1
6 26841 3 1 27 LYS HD2 H -8.821 13.453 -1.195 1.00 . C C . 27 LYS HD2 1 1
6 26842 3 1 27 LYS HD3 H -7.807 12.037 -0.908 1.00 . C C . 27 LYS HD3 1 1
6 26843 3 1 27 LYS HE2 H -9.972 10.705 -1.450 1.00 . C C . 27 LYS HE2 1 1
6 26844 3 1 27 LYS HE3 H -10.502 12.212 -2.196 1.00 . C C . 27 LYS HE3 1 1
6 26845 3 1 27 LYS HG2 H -9.298 11.266 0.825 1.00 . C C . 27 LYS HG2 1 1
6 26846 3 1 27 LYS HG3 H -10.433 12.571 0.479 1.00 . C C . 27 LYS HG3 1 1
6 26847 3 1 27 LYS HZ1 H -9.498 11.011 -3.908 1.00 . C C . 27 LYS HZ1 1 1
6 26848 3 1 27 LYS HZ2 H -8.307 12.116 -3.442 1.00 . C C . 27 LYS HZ2 1 1
6 26849 3 1 27 LYS N N -6.996 13.364 3.265 1.00 . C C . 27 LYS N 1 1
6 26850 3 1 27 LYS NZ N -8.859 11.290 -3.136 1.00 . C C . 27 LYS NZ 1 1
6 26851 3 1 27 LYS O O -7.194 10.276 1.582 1.00 . C C . 27 LYS O 1 1
6 26852 3 1 28 LEU C C -4.256 10.023 1.452 1.00 . C C . 28 LEU C 1 1
6 26853 3 1 28 LEU CA C -4.777 11.113 0.520 1.00 . C C . 28 LEU CA 1 1
6 26854 3 1 28 LEU CB C -3.614 11.955 -0.019 1.00 . C C . 28 LEU CB 1 1
6 26855 3 1 28 LEU CD1 C -1.844 12.305 -1.772 1.00 . C C . 28 LEU CD1 1 1
6 26856 3 1 28 LEU CD2 C -2.984 10.088 -1.570 1.00 . C C . 28 LEU CD2 1 1
6 26857 3 1 28 LEU CG C -3.148 11.594 -1.434 1.00 . C C . 28 LEU CG 1 1
6 26858 3 1 28 LEU H H -5.530 12.905 1.360 1.00 . C C . 28 LEU H 1 1
6 26859 3 1 28 LEU HA H -5.295 10.648 -0.307 1.00 . C C . 28 LEU HA 1 1
6 26860 3 1 28 LEU HB2 H -3.917 12.991 -0.016 1.00 . C C . 28 LEU HB2 1 1
6 26861 3 1 28 LEU HB3 H -2.776 11.840 0.651 1.00 . C C . 28 LEU HB3 1 1
6 26862 3 1 28 LEU HD11 H -1.016 11.760 -1.343 1.00 . C C . 28 LEU HD11 1 1
6 26863 3 1 28 LEU HD12 H -1.727 12.351 -2.845 1.00 . C C . 28 LEU HD12 1 1
6 26864 3 1 28 LEU HD13 H -1.863 13.306 -1.367 1.00 . C C . 28 LEU HD13 1 1
6 26865 3 1 28 LEU HD21 H -2.701 9.669 -0.616 1.00 . C C . 28 LEU HD21 1 1
6 26866 3 1 28 LEU HD22 H -3.917 9.651 -1.894 1.00 . C C . 28 LEU HD22 1 1
6 26867 3 1 28 LEU HD23 H -2.215 9.874 -2.298 1.00 . C C . 28 LEU HD23 1 1
6 26868 3 1 28 LEU HG H -3.895 11.915 -2.145 1.00 . C C . 28 LEU HG 1 1
6 26869 3 1 28 LEU N N -5.730 11.955 1.234 1.00 . C C . 28 LEU N 1 1
6 26870 3 1 28 LEU O O -4.148 8.863 1.060 1.00 . C C . 28 LEU O 1 1
6 26871 3 1 29 ASP C C -4.502 8.413 4.048 1.00 . C C . 29 ASP C 1 1
6 26872 3 1 29 ASP CA C -3.466 9.479 3.707 1.00 . C C . 29 ASP CA 1 1
6 26873 3 1 29 ASP CB C -3.062 10.241 4.972 1.00 . C C . 29 ASP CB 1 1
6 26874 3 1 29 ASP CG C -2.252 9.389 5.932 1.00 . C C . 29 ASP CG 1 1
6 26875 3 1 29 ASP H H -4.062 11.356 2.931 1.00 . C C . 29 ASP H 1 1
6 26876 3 1 29 ASP HA H -2.590 8.990 3.306 1.00 . C C . 29 ASP HA 1 1
6 26877 3 1 29 ASP HB2 H -2.465 11.097 4.693 1.00 . C C . 29 ASP HB2 1 1
6 26878 3 1 29 ASP HB3 H -3.952 10.578 5.482 1.00 . C C . 29 ASP HB3 1 1
6 26879 3 1 29 ASP N N -3.954 10.412 2.692 1.00 . C C . 29 ASP N 1 1
6 26880 3 1 29 ASP O O -4.177 7.236 4.193 1.00 . C C . 29 ASP O 1 1
6 26881 3 1 29 ASP OD1 O -1.791 8.303 5.523 1.00 . C C . 29 ASP OD1 1 1
6 26882 3 1 29 ASP OD2 O -2.078 9.810 7.096 1.00 . C C . 29 ASP OD2 1 1
6 26883 3 1 30 THR C C -6.932 6.800 3.443 1.00 . C C . 30 THR C 1 1
6 26884 3 1 30 THR CA C -6.843 7.918 4.481 1.00 . C C . 30 THR CA 1 1
6 26885 3 1 30 THR CB C -8.194 8.659 4.551 1.00 . C C . 30 THR CB 1 1
6 26886 3 1 30 THR CG2 C -9.239 7.810 5.259 1.00 . C C . 30 THR CG2 1 1
6 26887 3 1 30 THR H H -5.954 9.785 4.032 1.00 . C C . 30 THR H 1 1
6 26888 3 1 30 THR HA H -6.643 7.483 5.449 1.00 . C C . 30 THR HA 1 1
6 26889 3 1 30 THR HB H -8.533 8.855 3.545 1.00 . C C . 30 THR HB 1 1
6 26890 3 1 30 THR HG1 H -8.896 10.299 5.391 1.00 . C C . 30 THR HG1 1 1
6 26891 3 1 30 THR HG21 H -9.367 8.524 4.458 1.00 . C C . 30 THR HG21 1 1
6 26892 3 1 30 THR HG22 H -8.748 6.926 4.880 1.00 . C C . 30 THR HG22 1 1
6 26893 3 1 30 THR HG23 H -8.635 8.251 6.039 1.00 . C C . 30 THR HG23 1 1
6 26894 3 1 30 THR N N -5.756 8.835 4.164 1.00 . C C . 30 THR N 1 1
6 26895 3 1 30 THR O O -7.044 5.623 3.788 1.00 . C C . 30 THR O 1 1
6 26896 3 1 30 THR OG1 O -8.034 9.901 5.245 1.00 . C C . 30 THR OG1 1 1
6 26897 3 1 31 ARG C C -5.828 5.191 1.151 1.00 . C C . 31 ARG C 1 1
6 26898 3 1 31 ARG CA C -6.962 6.212 1.073 1.00 . C C . 31 ARG CA 1 1
6 26899 3 1 31 ARG CB C -6.925 6.933 -0.278 1.00 . C C . 31 ARG CB 1 1
6 26900 3 1 31 ARG CD C -9.394 7.326 -0.529 1.00 . C C . 31 ARG CD 1 1
6 26901 3 1 31 ARG CG C -8.021 7.973 -0.444 1.00 . C C . 31 ARG CG 1 1
6 26902 3 1 31 ARG CZ C -11.125 9.047 -0.210 1.00 . C C . 31 ARG CZ 1 1
6 26903 3 1 31 ARG H H -6.792 8.131 1.957 1.00 . C C . 31 ARG H 1 1
6 26904 3 1 31 ARG HA H -7.903 5.690 1.164 1.00 . C C . 31 ARG HA 1 1
6 26905 3 1 31 ARG HB2 H -5.972 7.427 -0.383 1.00 . C C . 31 ARG HB2 1 1
6 26906 3 1 31 ARG HB3 H -7.031 6.201 -1.066 1.00 . C C . 31 ARG HB3 1 1
6 26907 3 1 31 ARG HD2 H -9.342 6.487 -1.207 1.00 . C C . 31 ARG HD2 1 1
6 26908 3 1 31 ARG HD3 H -9.673 6.978 0.452 1.00 . C C . 31 ARG HD3 1 1
6 26909 3 1 31 ARG HE H -10.568 8.301 -1.975 1.00 . C C . 31 ARG HE 1 1
6 26910 3 1 31 ARG HG2 H -8.001 8.640 0.404 1.00 . C C . 31 ARG HG2 1 1
6 26911 3 1 31 ARG HG3 H -7.839 8.532 -1.350 1.00 . C C . 31 ARG HG3 1 1
6 26912 3 1 31 ARG HH11 H -11.473 9.609 1.700 1.00 . C C . 31 ARG HH11 1 1
6 26913 3 1 31 ARG HH21 H -12.178 9.893 -1.713 1.00 . C C . 31 ARG HH21 1 1
6 26914 3 1 31 ARG HH22 H -12.570 10.458 -0.125 1.00 . C C . 31 ARG HH22 1 1
6 26915 3 1 31 ARG N N -6.882 7.179 2.167 1.00 . C C . 31 ARG N 1 1
6 26916 3 1 31 ARG NE N -10.410 8.259 -1.009 1.00 . C C . 31 ARG NE 1 1
6 26917 3 1 31 ARG NH1 N -10.935 9.016 1.102 1.00 . C C . 31 ARG NH1 1 1
6 26918 3 1 31 ARG NH2 N -12.033 9.867 -0.725 1.00 . C C . 31 ARG NH2 1 1
6 26919 3 1 31 ARG O O -6.011 4.018 0.824 1.00 . C C . 31 ARG O 1 1
6 26920 3 1 32 VAL C C -3.618 3.840 2.902 1.00 . C C . 32 VAL C 1 1
6 26921 3 1 32 VAL CA C -3.487 4.782 1.707 1.00 . C C . 32 VAL CA 1 1
6 26922 3 1 32 VAL CB C -2.188 5.605 1.853 1.00 . C C . 32 VAL CB 1 1
6 26923 3 1 32 VAL CG1 C -0.972 4.691 1.867 1.00 . C C . 32 VAL CG1 1 1
6 26924 3 1 32 VAL CG2 C -2.074 6.636 0.739 1.00 . C C . 32 VAL CG2 1 1
6 26925 3 1 32 VAL H H -4.577 6.592 1.840 1.00 . C C . 32 VAL H 1 1
6 26926 3 1 32 VAL HA H -3.414 4.192 0.806 1.00 . C C . 32 VAL HA 1 1
6 26927 3 1 32 VAL HB H -2.223 6.130 2.796 1.00 . C C . 32 VAL HB 1 1
6 26928 3 1 32 VAL HG11 H -0.413 4.850 2.777 1.00 . C C . 32 VAL HG11 1 1
6 26929 3 1 32 VAL HG12 H -1.296 3.661 1.818 1.00 . C C . 32 VAL HG12 1 1
6 26930 3 1 32 VAL HG13 H -0.346 4.914 1.016 1.00 . C C . 32 VAL HG13 1 1
6 26931 3 1 32 VAL HG21 H -1.037 6.752 0.459 1.00 . C C . 32 VAL HG21 1 1
6 26932 3 1 32 VAL HG22 H -2.643 6.304 -0.119 1.00 . C C . 32 VAL HG22 1 1
6 26933 3 1 32 VAL HG23 H -2.463 7.583 1.082 1.00 . C C . 32 VAL HG23 1 1
6 26934 3 1 32 VAL N N -4.657 5.649 1.588 1.00 . C C . 32 VAL N 1 1
6 26935 3 1 32 VAL O O -3.195 2.685 2.844 1.00 . C C . 32 VAL O 1 1
6 26936 3 1 33 ASP C C -5.358 2.390 4.936 1.00 . C C . 33 ASP C 1 1
6 26937 3 1 33 ASP CA C -4.404 3.552 5.191 1.00 . C C . 33 ASP CA 1 1
6 26938 3 1 33 ASP CB C -4.943 4.432 6.320 1.00 . C C . 33 ASP CB 1 1
6 26939 3 1 33 ASP CG C -3.912 5.425 6.817 1.00 . C C . 33 ASP CG 1 1
6 26940 3 1 33 ASP H H -4.519 5.272 3.966 1.00 . C C . 33 ASP H 1 1
6 26941 3 1 33 ASP HA H -3.444 3.154 5.486 1.00 . C C . 33 ASP HA 1 1
6 26942 3 1 33 ASP HB2 H -5.802 4.978 5.961 1.00 . C C . 33 ASP HB2 1 1
6 26943 3 1 33 ASP HB3 H -5.240 3.802 7.146 1.00 . C C . 33 ASP HB3 1 1
6 26944 3 1 33 ASP N N -4.208 4.344 3.983 1.00 . C C . 33 ASP N 1 1
6 26945 3 1 33 ASP O O -5.016 1.231 5.169 1.00 . C C . 33 ASP O 1 1
6 26946 3 1 33 ASP OD1 O -2.850 4.985 7.305 1.00 . C C . 33 ASP OD1 1 1
6 26947 3 1 33 ASP OD2 O -4.168 6.643 6.721 1.00 . C C . 33 ASP OD2 1 1
6 26948 3 1 34 LYS C C -7.193 0.892 2.932 1.00 . C C . 34 LYS C 1 1
6 26949 3 1 34 LYS CA C -7.567 1.702 4.170 1.00 . C C . 34 LYS CA 1 1
6 26950 3 1 34 LYS CB C -8.940 2.360 3.967 1.00 . C C . 34 LYS CB 1 1
6 26951 3 1 34 LYS CD C -10.175 4.188 2.756 1.00 . C C . 34 LYS CD 1 1
6 26952 3 1 34 LYS CE C -10.272 5.696 2.581 1.00 . C C . 34 LYS CE 1 1
6 26953 3 1 34 LYS CG C -8.881 3.791 3.445 1.00 . C C . 34 LYS CG 1 1
6 26954 3 1 34 LYS H H -6.760 3.655 4.279 1.00 . C C . 34 LYS H 1 1
6 26955 3 1 34 LYS HA H -7.618 1.037 5.020 1.00 . C C . 34 LYS HA 1 1
6 26956 3 1 34 LYS HB2 H -9.506 1.768 3.262 1.00 . C C . 34 LYS HB2 1 1
6 26957 3 1 34 LYS HB3 H -9.462 2.368 4.913 1.00 . C C . 34 LYS HB3 1 1
6 26958 3 1 34 LYS HD2 H -10.213 3.721 1.784 1.00 . C C . 34 LYS HD2 1 1
6 26959 3 1 34 LYS HD3 H -11.009 3.851 3.353 1.00 . C C . 34 LYS HD3 1 1
6 26960 3 1 34 LYS HE2 H -10.094 6.169 3.534 1.00 . C C . 34 LYS HE2 1 1
6 26961 3 1 34 LYS HE3 H -9.518 6.013 1.876 1.00 . C C . 34 LYS HE3 1 1
6 26962 3 1 34 LYS HG2 H -8.706 4.462 4.271 1.00 . C C . 34 LYS HG2 1 1
6 26963 3 1 34 LYS HG3 H -8.068 3.871 2.738 1.00 . C C . 34 LYS HG3 1 1
6 26964 3 1 34 LYS HZ1 H -11.507 6.849 1.352 1.00 . C C . 34 LYS HZ1 1 1
6 26965 3 1 34 LYS HZ2 H -12.105 5.298 1.662 1.00 . C C . 34 LYS HZ2 1 1
6 26966 3 1 34 LYS N N -6.553 2.712 4.452 1.00 . C C . 34 LYS N 1 1
6 26967 3 1 34 LYS NZ N -11.610 6.114 2.079 1.00 . C C . 34 LYS NZ 1 1
6 26968 3 1 34 LYS O O -7.438 -0.314 2.873 1.00 . C C . 34 LYS O 1 1
6 26969 3 1 35 GLY C C -5.163 -0.197 0.971 1.00 . C C . 35 GLY C 1 1
6 26970 3 1 35 GLY CA C -6.201 0.879 0.724 1.00 . C C . 35 GLY CA 1 1
6 26971 3 1 35 GLY H H -6.421 2.517 2.051 1.00 . C C . 35 GLY H 1 1
6 26972 3 1 35 GLY HA2 H -7.075 0.426 0.281 1.00 . C C . 35 GLY HA2 1 1
6 26973 3 1 35 GLY HA3 H -5.796 1.605 0.036 1.00 . C C . 35 GLY HA3 1 1
6 26974 3 1 35 GLY N N -6.596 1.557 1.946 1.00 . C C . 35 GLY N 1 1
6 26975 3 1 35 GLY O O -5.271 -1.304 0.441 1.00 . C C . 35 GLY O 1 1
6 26976 3 1 36 LEU C C -3.596 -1.931 3.002 1.00 . C C . 36 LEU C 1 1
6 26977 3 1 36 LEU CA C -3.085 -0.811 2.099 1.00 . C C . 36 LEU CA 1 1
6 26978 3 1 36 LEU CB C -1.920 -0.079 2.777 1.00 . C C . 36 LEU CB 1 1
6 26979 3 1 36 LEU CD1 C 0.429 0.322 2.004 1.00 . C C . 36 LEU CD1 1 1
6 26980 3 1 36 LEU CD2 C -0.014 -1.287 3.866 1.00 . C C . 36 LEU CD2 1 1
6 26981 3 1 36 LEU CG C -0.543 -0.706 2.563 1.00 . C C . 36 LEU CG 1 1
6 26982 3 1 36 LEU H H -4.123 1.032 2.158 1.00 . C C . 36 LEU H 1 1
6 26983 3 1 36 LEU HA H -2.733 -1.244 1.175 1.00 . C C . 36 LEU HA 1 1
6 26984 3 1 36 LEU HB2 H -1.894 0.933 2.401 1.00 . C C . 36 LEU HB2 1 1
6 26985 3 1 36 LEU HB3 H -2.115 -0.045 3.839 1.00 . C C . 36 LEU HB3 1 1
6 26986 3 1 36 LEU HD11 H 0.224 1.288 2.443 1.00 . C C . 36 LEU HD11 1 1
6 26987 3 1 36 LEU HD12 H 1.441 0.028 2.241 1.00 . C C . 36 LEU HD12 1 1
6 26988 3 1 36 LEU HD13 H 0.314 0.381 0.932 1.00 . C C . 36 LEU HD13 1 1
6 26989 3 1 36 LEU HD21 H 0.296 -2.309 3.704 1.00 . C C . 36 LEU HD21 1 1
6 26990 3 1 36 LEU HD22 H 0.829 -0.704 4.205 1.00 . C C . 36 LEU HD22 1 1
6 26991 3 1 36 LEU HD23 H -0.793 -1.262 4.614 1.00 . C C . 36 LEU HD23 1 1
6 26992 3 1 36 LEU HG H -0.626 -1.510 1.846 1.00 . C C . 36 LEU HG 1 1
6 26993 3 1 36 LEU N N -4.151 0.131 1.774 1.00 . C C . 36 LEU N 1 1
6 26994 3 1 36 LEU O O -3.181 -3.083 2.875 1.00 . C C . 36 LEU O 1 1
6 26995 3 1 37 ALA C C -5.878 -3.608 4.114 1.00 . C C . 37 ALA C 1 1
6 26996 3 1 37 ALA CA C -5.074 -2.542 4.849 1.00 . C C . 37 ALA CA 1 1
6 26997 3 1 37 ALA CB C -5.945 -1.835 5.879 1.00 . C C . 37 ALA CB 1 1
6 26998 3 1 37 ALA H H -4.768 -0.639 3.978 1.00 . C C . 37 ALA H 1 1
6 26999 3 1 37 ALA HA H -4.262 -3.021 5.374 1.00 . C C . 37 ALA HA 1 1
6 27000 3 1 37 ALA HB1 H -6.736 -2.496 6.198 1.00 . C C . 37 ALA HB1 1 1
6 27001 3 1 37 ALA HB2 H -5.341 -1.556 6.731 1.00 . C C . 37 ALA HB2 1 1
6 27002 3 1 37 ALA HB3 H -6.374 -0.947 5.437 1.00 . C C . 37 ALA HB3 1 1
6 27003 3 1 37 ALA N N -4.493 -1.577 3.920 1.00 . C C . 37 ALA N 1 1
6 27004 3 1 37 ALA O O -5.792 -4.796 4.431 1.00 . C C . 37 ALA O 1 1
6 27005 3 1 38 SER C C -6.606 -4.968 1.450 1.00 . C C . 38 SER C 1 1
6 27006 3 1 38 SER CA C -7.479 -4.089 2.340 1.00 . C C . 38 SER CA 1 1
6 27007 3 1 38 SER CB C -8.480 -3.311 1.483 1.00 . C C . 38 SER CB 1 1
6 27008 3 1 38 SER H H -6.685 -2.215 2.926 1.00 . C C . 38 SER H 1 1
6 27009 3 1 38 SER HA H -8.022 -4.721 3.027 1.00 . C C . 38 SER HA 1 1
6 27010 3 1 38 SER HB2 H -8.531 -2.291 1.832 1.00 . C C . 38 SER HB2 1 1
6 27011 3 1 38 SER HB3 H -8.155 -3.323 0.454 1.00 . C C . 38 SER HB3 1 1
6 27012 3 1 38 SER HG H -9.773 -4.740 1.130 1.00 . C C . 38 SER HG 1 1
6 27013 3 1 38 SER N N -6.659 -3.175 3.129 1.00 . C C . 38 SER N 1 1
6 27014 3 1 38 SER O O -6.700 -6.195 1.490 1.00 . C C . 38 SER O 1 1
6 27015 3 1 38 SER OG O -9.775 -3.883 1.560 1.00 . C C . 38 SER OG 1 1
6 27016 3 1 39 SER C C -4.131 -6.172 0.480 1.00 . C C . 39 SER C 1 1
6 27017 3 1 39 SER CA C -4.869 -5.056 -0.255 1.00 . C C . 39 SER CA 1 1
6 27018 3 1 39 SER CB C -3.861 -4.095 -0.890 1.00 . C C . 39 SER CB 1 1
6 27019 3 1 39 SER H H -5.729 -3.353 0.661 1.00 . C C . 39 SER H 1 1
6 27020 3 1 39 SER HA H -5.474 -5.495 -1.034 1.00 . C C . 39 SER HA 1 1
6 27021 3 1 39 SER HB2 H -3.227 -4.642 -1.572 1.00 . C C . 39 SER HB2 1 1
6 27022 3 1 39 SER HB3 H -4.391 -3.325 -1.430 1.00 . C C . 39 SER HB3 1 1
6 27023 3 1 39 SER HG H -2.321 -4.073 0.320 1.00 . C C . 39 SER HG 1 1
6 27024 3 1 39 SER N N -5.757 -4.332 0.647 1.00 . C C . 39 SER N 1 1
6 27025 3 1 39 SER O O -4.198 -7.338 0.091 1.00 . C C . 39 SER O 1 1
6 27026 3 1 39 SER OG O -3.048 -3.486 0.097 1.00 . C C . 39 SER OG 1 1
6 27027 3 1 40 ALA C C -3.574 -7.905 2.781 1.00 . C C . 40 ALA C 1 1
6 27028 3 1 40 ALA CA C -2.674 -6.754 2.347 1.00 . C C . 40 ALA CA 1 1
6 27029 3 1 40 ALA CB C -2.063 -6.067 3.561 1.00 . C C . 40 ALA CB 1 1
6 27030 3 1 40 ALA H H -3.410 -4.850 1.794 1.00 . C C . 40 ALA H 1 1
6 27031 3 1 40 ALA HA H -1.870 -7.144 1.738 1.00 . C C . 40 ALA HA 1 1
6 27032 3 1 40 ALA HB1 H -2.801 -5.426 4.021 1.00 . C C . 40 ALA HB1 1 1
6 27033 3 1 40 ALA HB2 H -1.742 -6.814 4.271 1.00 . C C . 40 ALA HB2 1 1
6 27034 3 1 40 ALA HB3 H -1.215 -5.474 3.252 1.00 . C C . 40 ALA HB3 1 1
6 27035 3 1 40 ALA N N -3.425 -5.797 1.543 1.00 . C C . 40 ALA N 1 1
6 27036 3 1 40 ALA O O -3.242 -9.072 2.567 1.00 . C C . 40 ALA O 1 1
6 27037 3 1 41 ALA C C -5.942 -9.604 2.747 1.00 . C C . 41 ALA C 1 1
6 27038 3 1 41 ALA CA C -5.656 -8.587 3.845 1.00 . C C . 41 ALA CA 1 1
6 27039 3 1 41 ALA CB C -6.951 -7.931 4.302 1.00 . C C . 41 ALA CB 1 1
6 27040 3 1 41 ALA H H -4.924 -6.626 3.521 1.00 . C C . 41 ALA H 1 1
6 27041 3 1 41 ALA HA H -5.216 -9.097 4.691 1.00 . C C . 41 ALA HA 1 1
6 27042 3 1 41 ALA HB1 H -7.282 -8.390 5.221 1.00 . C C . 41 ALA HB1 1 1
6 27043 3 1 41 ALA HB2 H -6.780 -6.878 4.468 1.00 . C C . 41 ALA HB2 1 1
6 27044 3 1 41 ALA HB3 H -7.708 -8.057 3.542 1.00 . C C . 41 ALA HB3 1 1
6 27045 3 1 41 ALA N N -4.713 -7.574 3.384 1.00 . C C . 41 ALA N 1 1
6 27046 3 1 41 ALA O O -6.020 -10.804 3.009 1.00 . C C . 41 ALA O 1 1
6 27047 3 1 42 LEU C C -5.091 -10.752 0.002 1.00 . C C . 42 LEU C 1 1
6 27048 3 1 42 LEU CA C -6.361 -10.002 0.387 1.00 . C C . 42 LEU CA 1 1
6 27049 3 1 42 LEU CB C -6.898 -9.207 -0.804 1.00 . C C . 42 LEU CB 1 1
6 27050 3 1 42 LEU CD1 C -8.301 -11.136 -1.590 1.00 . C C . 42 LEU CD1 1 1
6 27051 3 1 42 LEU CD2 C -7.904 -9.183 -3.100 1.00 . C C . 42 LEU CD2 1 1
6 27052 3 1 42 LEU CG C -7.311 -10.059 -2.006 1.00 . C C . 42 LEU CG 1 1
6 27053 3 1 42 LEU H H -6.041 -8.153 1.369 1.00 . C C . 42 LEU H 1 1
6 27054 3 1 42 LEU HA H -7.108 -10.720 0.695 1.00 . C C . 42 LEU HA 1 1
6 27055 3 1 42 LEU HB2 H -7.758 -8.640 -0.475 1.00 . C C . 42 LEU HB2 1 1
6 27056 3 1 42 LEU HB3 H -6.133 -8.516 -1.125 1.00 . C C . 42 LEU HB3 1 1
6 27057 3 1 42 LEU HD11 H -9.012 -11.298 -2.386 1.00 . C C . 42 LEU HD11 1 1
6 27058 3 1 42 LEU HD12 H -7.769 -12.056 -1.391 1.00 . C C . 42 LEU HD12 1 1
6 27059 3 1 42 LEU HD13 H -8.823 -10.822 -0.699 1.00 . C C . 42 LEU HD13 1 1
6 27060 3 1 42 LEU HD21 H -7.244 -8.347 -3.288 1.00 . C C . 42 LEU HD21 1 1
6 27061 3 1 42 LEU HD22 H -8.020 -9.762 -4.003 1.00 . C C . 42 LEU HD22 1 1
6 27062 3 1 42 LEU HD23 H -8.868 -8.814 -2.781 1.00 . C C . 42 LEU HD23 1 1
6 27063 3 1 42 LEU HG H -6.436 -10.549 -2.407 1.00 . C C . 42 LEU HG 1 1
6 27064 3 1 42 LEU N N -6.099 -9.120 1.516 1.00 . C C . 42 LEU N 1 1
6 27065 3 1 42 LEU O O -5.150 -11.912 -0.406 1.00 . C C . 42 LEU O 1 1
6 27066 3 1 43 ASN C C -2.182 -11.717 0.815 1.00 . C C . 43 ASN C 1 1
6 27067 3 1 43 ASN CA C -2.681 -10.730 -0.239 1.00 . C C . 43 ASN CA 1 1
6 27068 3 1 43 ASN CB C -1.619 -9.656 -0.496 1.00 . C C . 43 ASN CB 1 1
6 27069 3 1 43 ASN CG C -2.040 -8.661 -1.561 1.00 . C C . 43 ASN CG 1 1
6 27070 3 1 43 ASN H H -3.939 -9.184 0.485 1.00 . C C . 43 ASN H 1 1
6 27071 3 1 43 ASN HA H -2.848 -11.270 -1.158 1.00 . C C . 43 ASN HA 1 1
6 27072 3 1 43 ASN HB2 H -1.432 -9.118 0.419 1.00 . C C . 43 ASN HB2 1 1
6 27073 3 1 43 ASN HB3 H -0.705 -10.136 -0.820 1.00 . C C . 43 ASN HB3 1 1
6 27074 3 1 43 ASN HD21 H -1.289 -7.164 -0.491 1.00 . C C . 43 ASN HD21 1 1
6 27075 3 1 43 ASN HD22 H -2.014 -6.721 -1.995 1.00 . C C . 43 ASN HD22 1 1
6 27076 3 1 43 ASN N N -3.940 -10.099 0.134 1.00 . C C . 43 ASN N 1 1
6 27077 3 1 43 ASN ND2 N -1.750 -7.387 -1.326 1.00 . C C . 43 ASN ND2 1 1
6 27078 3 1 43 ASN O O -1.180 -12.406 0.620 1.00 . C C . 43 ASN O 1 1
6 27079 3 1 43 ASN OD1 O -2.621 -9.033 -2.581 1.00 . C C . 43 ASN OD1 1 1
6 27080 3 1 44 SER C C -3.219 -14.061 2.863 1.00 . C C . 44 SER C 1 1
6 27081 3 1 44 SER CA C -2.593 -12.677 3.035 1.00 . C C . 44 SER CA 1 1
6 27082 3 1 44 SER CB C -3.056 -12.067 4.361 1.00 . C C . 44 SER CB 1 1
6 27083 3 1 44 SER H H -3.673 -11.166 2.025 1.00 . C C . 44 SER H 1 1
6 27084 3 1 44 SER HA H -1.521 -12.790 3.070 1.00 . C C . 44 SER HA 1 1
6 27085 3 1 44 SER HB2 H -2.884 -11.002 4.347 1.00 . C C . 44 SER HB2 1 1
6 27086 3 1 44 SER HB3 H -4.111 -12.258 4.493 1.00 . C C . 44 SER HB3 1 1
6 27087 3 1 44 SER HG H -2.800 -12.406 6.274 1.00 . C C . 44 SER HG 1 1
6 27088 3 1 44 SER N N -2.903 -11.765 1.935 1.00 . C C . 44 SER N 1 1
6 27089 3 1 44 SER O O -3.051 -14.953 3.696 1.00 . C C . 44 SER O 1 1
6 27090 3 1 44 SER OG O -2.352 -12.628 5.455 1.00 . C C . 44 SER OG 1 1
6 27091 3 1 45 LEU C C -3.673 -16.257 0.477 1.00 . C C . 45 LEU C 1 1
6 27092 3 1 45 LEU CA C -4.577 -15.496 1.436 1.00 . C C . 45 LEU CA 1 1
6 27093 3 1 45 LEU CB C -5.962 -15.287 0.809 1.00 . C C . 45 LEU CB 1 1
6 27094 3 1 45 LEU CD1 C -6.601 -14.859 3.197 1.00 . C C . 45 LEU CD1 1 1
6 27095 3 1 45 LEU CD2 C -7.308 -13.260 1.407 1.00 . C C . 45 LEU CD2 1 1
6 27096 3 1 45 LEU CG C -7.032 -14.718 1.744 1.00 . C C . 45 LEU CG 1 1
6 27097 3 1 45 LEU H H -4.072 -13.462 1.160 1.00 . C C . 45 LEU H 1 1
6 27098 3 1 45 LEU HA H -4.679 -16.065 2.349 1.00 . C C . 45 LEU HA 1 1
6 27099 3 1 45 LEU HB2 H -5.854 -14.614 -0.029 1.00 . C C . 45 LEU HB2 1 1
6 27100 3 1 45 LEU HB3 H -6.311 -16.239 0.438 1.00 . C C . 45 LEU HB3 1 1
6 27101 3 1 45 LEU HD11 H -7.357 -14.431 3.838 1.00 . C C . 45 LEU HD11 1 1
6 27102 3 1 45 LEU HD12 H -6.475 -15.904 3.435 1.00 . C C . 45 LEU HD12 1 1
6 27103 3 1 45 LEU HD13 H -5.665 -14.340 3.346 1.00 . C C . 45 LEU HD13 1 1
6 27104 3 1 45 LEU HD21 H -6.399 -12.688 1.512 1.00 . C C . 45 LEU HD21 1 1
6 27105 3 1 45 LEU HD22 H -7.663 -13.189 0.390 1.00 . C C . 45 LEU HD22 1 1
6 27106 3 1 45 LEU HD23 H -8.059 -12.871 2.079 1.00 . C C . 45 LEU HD23 1 1
6 27107 3 1 45 LEU HG H -7.948 -15.273 1.612 1.00 . C C . 45 LEU HG 1 1
6 27108 3 1 45 LEU N N -3.950 -14.222 1.765 1.00 . C C . 45 LEU N 1 1
6 27109 3 1 45 LEU O O -2.678 -15.712 -0.002 1.00 . C C . 45 LEU O 1 1
6 27110 3 1 46 PHE C C -3.913 -19.557 -1.176 1.00 . C C . 46 PHE C 1 1
6 27111 3 1 46 PHE CA C -3.186 -18.299 -0.716 1.00 . C C . 46 PHE CA 1 1
6 27112 3 1 46 PHE CB C -1.860 -18.673 -0.054 1.00 . C C . 46 PHE CB 1 1
6 27113 3 1 46 PHE CD1 C -2.627 -19.528 2.174 1.00 . C C . 46 PHE CD1 1 1
6 27114 3 1 46 PHE CD2 C -1.484 -21.031 0.717 1.00 . C C . 46 PHE CD2 1 1
6 27115 3 1 46 PHE CE1 C -2.747 -20.531 3.117 1.00 . C C . 46 PHE CE1 1 1
6 27116 3 1 46 PHE CE2 C -1.601 -22.037 1.657 1.00 . C C . 46 PHE CE2 1 1
6 27117 3 1 46 PHE CG C -1.995 -19.766 0.965 1.00 . C C . 46 PHE CG 1 1
6 27118 3 1 46 PHE CZ C -2.234 -21.787 2.859 1.00 . C C . 46 PHE CZ 1 1
6 27119 3 1 46 PHE H H -4.807 -17.902 0.592 1.00 . C C . 46 PHE H 1 1
6 27120 3 1 46 PHE HA H -2.980 -17.689 -1.583 1.00 . C C . 46 PHE HA 1 1
6 27121 3 1 46 PHE HB2 H -1.168 -19.009 -0.812 1.00 . C C . 46 PHE HB2 1 1
6 27122 3 1 46 PHE HB3 H -1.452 -17.802 0.439 1.00 . C C . 46 PHE HB3 1 1
6 27123 3 1 46 PHE HD1 H -3.029 -18.547 2.377 1.00 . C C . 46 PHE HD1 1 1
6 27124 3 1 46 PHE HD2 H -0.990 -21.227 -0.223 1.00 . C C . 46 PHE HD2 1 1
6 27125 3 1 46 PHE HE1 H -3.242 -20.333 4.056 1.00 . C C . 46 PHE HE1 1 1
6 27126 3 1 46 PHE HE2 H -1.199 -23.017 1.451 1.00 . C C . 46 PHE HE2 1 1
6 27127 3 1 46 PHE HZ H -2.326 -22.570 3.595 1.00 . C C . 46 PHE HZ 1 1
6 27128 3 1 46 PHE N N -4.004 -17.507 0.191 1.00 . C C . 46 PHE N 1 1
6 27129 3 1 46 PHE O O -3.419 -20.305 -2.019 1.00 . C C . 46 PHE O 1 1
6 27130 3 1 47 GLN C C -5.209 -22.217 -0.508 1.00 . C C . 47 GLN C 1 1
6 27131 3 1 47 GLN CA C -5.912 -20.931 -0.946 1.00 . C C . 47 GLN CA 1 1
6 27132 3 1 47 GLN CB C -6.193 -20.971 -2.454 1.00 . C C . 47 GLN CB 1 1
6 27133 3 1 47 GLN CD C -7.236 -19.842 -4.464 1.00 . C C . 47 GLN CD 1 1
6 27134 3 1 47 GLN CG C -7.045 -19.814 -2.960 1.00 . C C . 47 GLN CG 1 1
6 27135 3 1 47 GLN H H -5.422 -19.142 0.064 1.00 . C C . 47 GLN H 1 1
6 27136 3 1 47 GLN HA H -6.846 -20.840 -0.415 1.00 . C C . 47 GLN HA 1 1
6 27137 3 1 47 GLN HB2 H -5.251 -20.951 -2.983 1.00 . C C . 47 GLN HB2 1 1
6 27138 3 1 47 GLN HB3 H -6.704 -21.893 -2.687 1.00 . C C . 47 GLN HB3 1 1
6 27139 3 1 47 GLN HE21 H -5.303 -19.468 -4.741 1.00 . C C . 47 GLN HE21 1 1
6 27140 3 1 47 GLN HE22 H -6.247 -19.643 -6.177 1.00 . C C . 47 GLN HE22 1 1
6 27141 3 1 47 GLN HG2 H -8.016 -19.868 -2.489 1.00 . C C . 47 GLN HG2 1 1
6 27142 3 1 47 GLN HG3 H -6.568 -18.884 -2.689 1.00 . C C . 47 GLN HG3 1 1
6 27143 3 1 47 GLN N N -5.093 -19.777 -0.606 1.00 . C C . 47 GLN N 1 1
6 27144 3 1 47 GLN NE2 N -6.153 -19.629 -5.202 1.00 . C C . 47 GLN NE2 1 1
6 27145 3 1 47 GLN O O -4.111 -22.515 -0.980 1.00 . C C . 47 GLN O 1 1
6 27146 3 1 47 GLN OE1 O -8.345 -20.051 -4.956 1.00 . C C . 47 GLN OE1 1 1
6 27147 3 1 48 PRO C C -5.196 -25.335 -0.166 1.00 . C C . 48 PRO C 1 1
6 27148 3 1 48 PRO CA C -5.235 -24.240 0.894 1.00 . C C . 48 PRO CA 1 1
6 27149 3 1 48 PRO CB C -5.875 -24.417 2.278 1.00 . C C . 48 PRO CB 1 1
6 27150 3 1 48 PRO CD C -7.135 -22.767 1.010 1.00 . C C . 48 PRO CD 1 1
6 27151 3 1 48 PRO CG C -7.023 -23.450 2.350 1.00 . C C . 48 PRO CG 1 1
6 27152 3 1 48 PRO HA H -4.237 -24.077 1.275 1.00 . C C . 48 PRO HA 1 1
6 27153 3 1 48 PRO HB2 H -6.218 -25.436 2.384 1.00 . C C . 48 PRO HB2 1 1
6 27154 3 1 48 PRO HB3 H -5.140 -24.206 3.041 1.00 . C C . 48 PRO HB3 1 1
6 27155 3 1 48 PRO HD2 H -7.921 -23.217 0.421 1.00 . C C . 48 PRO HD2 1 1
6 27156 3 1 48 PRO HD3 H -7.317 -21.711 1.139 1.00 . C C . 48 PRO HD3 1 1
6 27157 3 1 48 PRO HG2 H -7.934 -23.986 2.567 1.00 . C C . 48 PRO HG2 1 1
6 27158 3 1 48 PRO HG3 H -6.831 -22.719 3.123 1.00 . C C . 48 PRO HG3 1 1
6 27159 3 1 48 PRO N N -5.824 -23.004 0.399 1.00 . C C . 48 PRO N 1 1
6 27160 3 1 48 PRO O O -6.193 -26.021 -0.398 1.00 . C C . 48 PRO O 1 1
6 27161 3 1 49 TYR C C -4.735 -26.180 -3.064 1.00 . C C . 49 TYR C 1 1
6 27162 3 1 49 TYR CA C -3.882 -26.507 -1.843 1.00 . C C . 49 TYR CA 1 1
6 27163 3 1 49 TYR CB C -4.250 -27.891 -1.298 1.00 . C C . 49 TYR CB 1 1
6 27164 3 1 49 TYR CD1 C -2.234 -28.786 -0.051 1.00 . C C . 49 TYR CD1 1 1
6 27165 3 1 49 TYR CD2 C -4.134 -28.104 1.217 1.00 . C C . 49 TYR CD2 1 1
6 27166 3 1 49 TYR CE1 C -1.573 -29.128 1.113 1.00 . C C . 49 TYR CE1 1 1
6 27167 3 1 49 TYR CE2 C -3.478 -28.444 2.387 1.00 . C C . 49 TYR CE2 1 1
6 27168 3 1 49 TYR CG C -3.524 -28.268 -0.020 1.00 . C C . 49 TYR CG 1 1
6 27169 3 1 49 TYR CZ C -2.199 -28.956 2.329 1.00 . C C . 49 TYR CZ 1 1
6 27170 3 1 49 TYR H H -3.283 -24.920 -0.578 1.00 . C C . 49 TYR H 1 1
6 27171 3 1 49 TYR HA H -2.843 -26.511 -2.140 1.00 . C C . 49 TYR HA 1 1
6 27172 3 1 49 TYR HB2 H -5.310 -27.919 -1.095 1.00 . C C . 49 TYR HB2 1 1
6 27173 3 1 49 TYR HB3 H -4.013 -28.636 -2.045 1.00 . C C . 49 TYR HB3 1 1
6 27174 3 1 49 TYR HD1 H -1.744 -28.921 -1.005 1.00 . C C . 49 TYR HD1 1 1
6 27175 3 1 49 TYR HD2 H -5.135 -27.703 1.260 1.00 . C C . 49 TYR HD2 1 1
6 27176 3 1 49 TYR HE1 H -0.570 -29.529 1.066 1.00 . C C . 49 TYR HE1 1 1
6 27177 3 1 49 TYR HE2 H -3.969 -28.308 3.339 1.00 . C C . 49 TYR HE2 1 1
6 27178 3 1 49 TYR HH H -0.653 -28.940 3.473 1.00 . C C . 49 TYR HH 1 1
6 27179 3 1 49 TYR N N -4.043 -25.494 -0.807 1.00 . C C . 49 TYR N 1 1
6 27180 3 1 49 TYR O O -5.220 -25.059 -3.212 1.00 . C C . 49 TYR O 1 1
6 27181 3 1 49 TYR OH O -1.545 -29.296 3.490 1.00 . C C . 49 TYR OH 1 1
6 27182 3 1 50 GLY C C -5.179 -27.778 -6.306 1.00 . C C . 50 GLY C 1 1
6 27183 3 1 50 GLY CA C -5.705 -26.974 -5.135 1.00 . C C . 50 GLY CA 1 1
6 27184 3 1 50 GLY H H -4.506 -28.043 -3.756 1.00 . C C . 50 GLY H 1 1
6 27185 3 1 50 GLY HA2 H -6.725 -27.271 -4.936 1.00 . C C . 50 GLY HA2 1 1
6 27186 3 1 50 GLY HA3 H -5.692 -25.927 -5.396 1.00 . C C . 50 GLY HA3 1 1
6 27187 3 1 50 GLY N N -4.913 -27.170 -3.933 1.00 . C C . 50 GLY N 1 1
6 27188 3 1 50 GLY O O -4.449 -27.250 -7.147 1.00 . C C . 50 GLY O 1 1
6 27189 3 1 51 VAL C C -6.099 -29.962 -8.608 1.00 . C C . 51 VAL C 1 1
6 27190 3 1 51 VAL CA C -5.142 -29.980 -7.412 1.00 . C C . 51 VAL CA 1 1
6 27191 3 1 51 VAL CB C -4.987 -31.427 -6.884 1.00 . C C . 51 VAL CB 1 1
6 27192 3 1 51 VAL CG1 C -6.309 -31.929 -6.321 1.00 . C C . 51 VAL CG1 1 1
6 27193 3 1 51 VAL CG2 C -4.478 -32.365 -7.972 1.00 . C C . 51 VAL CG2 1 1
6 27194 3 1 51 VAL H H -6.138 -29.397 -5.639 1.00 . C C . 51 VAL H 1 1
6 27195 3 1 51 VAL HA H -4.171 -29.653 -7.756 1.00 . C C . 51 VAL HA 1 1
6 27196 3 1 51 VAL HB H -4.265 -31.417 -6.081 1.00 . C C . 51 VAL HB 1 1
6 27197 3 1 51 VAL HG11 H -6.850 -31.102 -5.885 1.00 . C C . 51 VAL HG11 1 1
6 27198 3 1 51 VAL HG12 H -6.897 -32.364 -7.116 1.00 . C C . 51 VAL HG12 1 1
6 27199 3 1 51 VAL HG13 H -6.118 -32.676 -5.565 1.00 . C C . 51 VAL HG13 1 1
6 27200 3 1 51 VAL HG21 H -3.924 -31.799 -8.705 1.00 . C C . 51 VAL HG21 1 1
6 27201 3 1 51 VAL HG22 H -3.831 -33.111 -7.531 1.00 . C C . 51 VAL HG22 1 1
6 27202 3 1 51 VAL HG23 H -5.314 -32.852 -8.448 1.00 . C C . 51 VAL HG23 1 1
6 27203 3 1 51 VAL N N -5.557 -29.058 -6.351 1.00 . C C . 51 VAL N 1 1
6 27204 3 1 51 VAL O O -5.807 -30.534 -9.661 1.00 . C C . 51 VAL O 1 1
6 27205 3 1 52 GLY C C -9.627 -28.957 -8.968 1.00 . C C . 52 GLY C 1 1
6 27206 3 1 52 GLY CA C -8.235 -29.243 -9.494 1.00 . C C . 52 GLY CA 1 1
6 27207 3 1 52 GLY H H -7.432 -28.890 -7.568 1.00 . C C . 52 GLY H 1 1
6 27208 3 1 52 GLY HA2 H -7.951 -28.458 -10.178 1.00 . C C . 52 GLY HA2 1 1
6 27209 3 1 52 GLY HA3 H -8.249 -30.183 -10.026 1.00 . C C . 52 GLY HA3 1 1
6 27210 3 1 52 GLY N N -7.250 -29.318 -8.431 1.00 . C C . 52 GLY N 1 1
6 27211 3 1 52 GLY O O -10.596 -29.603 -9.367 1.00 . C C . 52 GLY O 1 1
6 27212 3 1 53 LYS C C -11.070 -26.093 -7.269 1.00 . C C . 53 LYS C 1 1
6 27213 3 1 53 LYS CA C -11.005 -27.602 -7.481 1.00 . C C . 53 LYS CA 1 1
6 27214 3 1 53 LYS CB C -11.217 -28.333 -6.152 1.00 . C C . 53 LYS CB 1 1
6 27215 3 1 53 LYS CD C -10.313 -28.930 -3.882 1.00 . C C . 53 LYS CD 1 1
6 27216 3 1 53 LYS CE C -9.109 -28.866 -2.958 1.00 . C C . 53 LYS CE 1 1
6 27217 3 1 53 LYS CG C -10.018 -28.274 -5.221 1.00 . C C . 53 LYS CG 1 1
6 27218 3 1 53 LYS H H -8.912 -27.512 -7.782 1.00 . C C . 53 LYS H 1 1
6 27219 3 1 53 LYS HA H -11.785 -27.891 -8.171 1.00 . C C . 53 LYS HA 1 1
6 27220 3 1 53 LYS HB2 H -12.062 -27.891 -5.644 1.00 . C C . 53 LYS HB2 1 1
6 27221 3 1 53 LYS HB3 H -11.437 -29.370 -6.357 1.00 . C C . 53 LYS HB3 1 1
6 27222 3 1 53 LYS HD2 H -11.140 -28.418 -3.414 1.00 . C C . 53 LYS HD2 1 1
6 27223 3 1 53 LYS HD3 H -10.574 -29.965 -4.048 1.00 . C C . 53 LYS HD3 1 1
6 27224 3 1 53 LYS HE2 H -8.865 -27.830 -2.777 1.00 . C C . 53 LYS HE2 1 1
6 27225 3 1 53 LYS HE3 H -9.363 -29.342 -2.023 1.00 . C C . 53 LYS HE3 1 1
6 27226 3 1 53 LYS HG2 H -9.189 -28.786 -5.686 1.00 . C C . 53 LYS HG2 1 1
6 27227 3 1 53 LYS HG3 H -9.755 -27.240 -5.054 1.00 . C C . 53 LYS HG3 1 1
6 27228 3 1 53 LYS HZ1 H -7.352 -28.869 -4.086 1.00 . C C . 53 LYS HZ1 1 1
6 27229 3 1 53 LYS HZ2 H -7.331 -29.950 -2.786 1.00 . C C . 53 LYS HZ2 1 1
6 27230 3 1 53 LYS N N -9.724 -27.985 -8.065 1.00 . C C . 53 LYS N 1 1
6 27231 3 1 53 LYS NZ N -7.921 -29.547 -3.541 1.00 . C C . 53 LYS NZ 1 1
6 27232 3 1 53 LYS O O -10.238 -25.350 -7.790 1.00 . C C . 53 LYS O 1 1
6 27233 3 1 54 VAL C C -11.882 -23.874 -4.784 1.00 . C C . 54 VAL C 1 1
6 27234 3 1 54 VAL CA C -12.226 -24.217 -6.233 1.00 . C C . 54 VAL CA 1 1
6 27235 3 1 54 VAL CB C -13.664 -23.753 -6.541 1.00 . C C . 54 VAL CB 1 1
6 27236 3 1 54 VAL CG1 C -14.676 -24.678 -5.884 1.00 . C C . 54 VAL CG1 1 1
6 27237 3 1 54 VAL CG2 C -13.873 -22.317 -6.082 1.00 . C C . 54 VAL CG2 1 1
6 27238 3 1 54 VAL H H -12.687 -26.281 -6.103 1.00 . C C . 54 VAL H 1 1
6 27239 3 1 54 VAL HA H -11.552 -23.679 -6.885 1.00 . C C . 54 VAL HA 1 1
6 27240 3 1 54 VAL HB H -13.812 -23.793 -7.609 1.00 . C C . 54 VAL HB 1 1
6 27241 3 1 54 VAL HG11 H -15.646 -24.203 -5.875 1.00 . C C . 54 VAL HG11 1 1
6 27242 3 1 54 VAL HG12 H -14.733 -25.603 -6.438 1.00 . C C . 54 VAL HG12 1 1
6 27243 3 1 54 VAL HG13 H -14.369 -24.886 -4.869 1.00 . C C . 54 VAL HG13 1 1
6 27244 3 1 54 VAL HG21 H -13.001 -21.729 -6.328 1.00 . C C . 54 VAL HG21 1 1
6 27245 3 1 54 VAL HG22 H -14.739 -21.903 -6.580 1.00 . C C . 54 VAL HG22 1 1
6 27246 3 1 54 VAL HG23 H -14.030 -22.300 -5.014 1.00 . C C . 54 VAL HG23 1 1
6 27247 3 1 54 VAL N N -12.058 -25.642 -6.500 1.00 . C C . 54 VAL N 1 1
6 27248 3 1 54 VAL O O -12.147 -24.660 -3.876 1.00 . C C . 54 VAL O 1 1
6 27249 3 1 55 ASN C C -11.381 -20.806 -2.985 1.00 . C C . 55 ASN C 1 1
6 27250 3 1 55 ASN CA C -10.909 -22.237 -3.242 1.00 . C C . 55 ASN CA 1 1
6 27251 3 1 55 ASN CB C -9.387 -22.342 -3.052 1.00 . C C . 55 ASN CB 1 1
6 27252 3 1 55 ASN CG C -8.887 -23.776 -3.019 1.00 . C C . 55 ASN CG 1 1
6 27253 3 1 55 ASN H H -11.093 -22.124 -5.350 1.00 . C C . 55 ASN H 1 1
6 27254 3 1 55 ASN HA H -11.391 -22.887 -2.528 1.00 . C C . 55 ASN HA 1 1
6 27255 3 1 55 ASN HB2 H -8.896 -21.832 -3.865 1.00 . C C . 55 ASN HB2 1 1
6 27256 3 1 55 ASN HB3 H -9.118 -21.864 -2.121 1.00 . C C . 55 ASN HB3 1 1
6 27257 3 1 55 ASN HD21 H -9.269 -23.980 -4.960 1.00 . C C . 55 ASN HD21 1 1
6 27258 3 1 55 ASN HD22 H -8.611 -25.371 -4.173 1.00 . C C . 55 ASN HD22 1 1
6 27259 3 1 55 ASN N N -11.287 -22.698 -4.580 1.00 . C C . 55 ASN N 1 1
6 27260 3 1 55 ASN ND2 N -8.925 -24.442 -4.167 1.00 . C C . 55 ASN ND2 1 1
6 27261 3 1 55 ASN O O -11.238 -19.927 -3.836 1.00 . C C . 55 ASN O 1 1
6 27262 3 1 55 ASN OD1 O -8.470 -24.277 -1.975 1.00 . C C . 55 ASN OD1 1 1
6 27263 3 1 56 PHE C C -11.519 -18.610 -0.395 1.00 . C C . 56 PHE C 1 1
6 27264 3 1 56 PHE CA C -12.455 -19.273 -1.403 1.00 . C C . 56 PHE CA 1 1
6 27265 3 1 56 PHE CB C -13.869 -19.388 -0.823 1.00 . C C . 56 PHE CB 1 1
6 27266 3 1 56 PHE CD1 C -15.400 -18.279 -2.480 1.00 . C C . 56 PHE CD1 1 1
6 27267 3 1 56 PHE CD2 C -15.020 -17.201 -0.386 1.00 . C C . 56 PHE CD2 1 1
6 27268 3 1 56 PHE CE1 C -16.236 -17.248 -2.862 1.00 . C C . 56 PHE CE1 1 1
6 27269 3 1 56 PHE CE2 C -15.856 -16.167 -0.764 1.00 . C C . 56 PHE CE2 1 1
6 27270 3 1 56 PHE CG C -14.781 -18.267 -1.239 1.00 . C C . 56 PHE CG 1 1
6 27271 3 1 56 PHE CZ C -16.465 -16.191 -2.002 1.00 . C C . 56 PHE CZ 1 1
6 27272 3 1 56 PHE H H -12.051 -21.339 -1.176 1.00 . C C . 56 PHE H 1 1
6 27273 3 1 56 PHE HA H -12.493 -18.658 -2.290 1.00 . C C . 56 PHE HA 1 1
6 27274 3 1 56 PHE HB2 H -14.312 -20.314 -1.153 1.00 . C C . 56 PHE HB2 1 1
6 27275 3 1 56 PHE HB3 H -13.811 -19.386 0.255 1.00 . C C . 56 PHE HB3 1 1
6 27276 3 1 56 PHE HD1 H -15.222 -19.105 -3.153 1.00 . C C . 56 PHE HD1 1 1
6 27277 3 1 56 PHE HD2 H -14.543 -17.180 0.582 1.00 . C C . 56 PHE HD2 1 1
6 27278 3 1 56 PHE HE1 H -16.712 -17.270 -3.833 1.00 . C C . 56 PHE HE1 1 1
6 27279 3 1 56 PHE HE2 H -16.035 -15.343 -0.090 1.00 . C C . 56 PHE HE2 1 1
6 27280 3 1 56 PHE HZ H -17.119 -15.385 -2.301 1.00 . C C . 56 PHE HZ 1 1
6 27281 3 1 56 PHE N N -11.957 -20.589 -1.800 1.00 . C C . 56 PHE N 1 1
6 27282 3 1 56 PHE O O -11.252 -19.154 0.677 1.00 . C C . 56 PHE O 1 1
6 27283 3 1 57 THR C C -10.772 -15.382 0.595 1.00 . C C . 57 THR C 1 1
6 27284 3 1 57 THR CA C -10.125 -16.681 0.124 1.00 . C C . 57 THR CA 1 1
6 27285 3 1 57 THR CB C -8.795 -16.348 -0.579 1.00 . C C . 57 THR CB 1 1
6 27286 3 1 57 THR CG2 C -7.931 -17.591 -0.727 1.00 . C C . 57 THR CG2 1 1
6 27287 3 1 57 THR H H -11.272 -17.045 -1.618 1.00 . C C . 57 THR H 1 1
6 27288 3 1 57 THR HA H -9.909 -17.296 0.986 1.00 . C C . 57 THR HA 1 1
6 27289 3 1 57 THR HB H -8.260 -15.625 0.021 1.00 . C C . 57 THR HB 1 1
6 27290 3 1 57 THR HG1 H -9.272 -14.855 -1.776 1.00 . C C . 57 THR HG1 1 1
6 27291 3 1 57 THR HG21 H -7.900 -17.831 -1.779 1.00 . C C . 57 THR HG21 1 1
6 27292 3 1 57 THR HG22 H -8.314 -18.437 -0.177 1.00 . C C . 57 THR HG22 1 1
6 27293 3 1 57 THR HG23 H -6.936 -17.357 -0.382 1.00 . C C . 57 THR HG23 1 1
6 27294 3 1 57 THR N N -11.026 -17.426 -0.749 1.00 . C C . 57 THR N 1 1
6 27295 3 1 57 THR O O -11.206 -14.567 -0.219 1.00 . C C . 57 THR O 1 1
6 27296 3 1 57 THR OG1 O -9.052 -15.785 -1.871 1.00 . C C . 57 THR OG1 1 1
6 27297 3 1 58 ALA C C -10.811 -13.710 3.886 1.00 . C C . 58 ALA C 1 1
6 27298 3 1 58 ALA CA C -11.420 -14.007 2.515 1.00 . C C . 58 ALA CA 1 1
6 27299 3 1 58 ALA CB C -12.931 -14.155 2.624 1.00 . C C . 58 ALA CB 1 1
6 27300 3 1 58 ALA H H -10.454 -15.891 2.502 1.00 . C C . 58 ALA H 1 1
6 27301 3 1 58 ALA HA H -11.213 -13.174 1.858 1.00 . C C . 58 ALA HA 1 1
6 27302 3 1 58 ALA HB1 H -13.166 -14.987 3.271 1.00 . C C . 58 ALA HB1 1 1
6 27303 3 1 58 ALA HB2 H -13.353 -13.249 3.034 1.00 . C C . 58 ALA HB2 1 1
6 27304 3 1 58 ALA HB3 H -13.347 -14.333 1.643 1.00 . C C . 58 ALA HB3 1 1
6 27305 3 1 58 ALA N N -10.826 -15.202 1.914 1.00 . C C . 58 ALA N 1 1
6 27306 3 1 58 ALA O O -10.378 -14.618 4.595 1.00 . C C . 58 ALA O 1 1
6 27307 3 1 59 GLY C C -10.097 -10.536 5.676 1.00 . C C . 59 GLY C 1 1
6 27308 3 1 59 GLY CA C -10.228 -12.041 5.535 1.00 . C C . 59 GLY CA 1 1
6 27309 3 1 59 GLY H H -11.149 -11.752 3.650 1.00 . C C . 59 GLY H 1 1
6 27310 3 1 59 GLY HA2 H -10.870 -12.410 6.322 1.00 . C C . 59 GLY HA2 1 1
6 27311 3 1 59 GLY HA3 H -9.251 -12.488 5.641 1.00 . C C . 59 GLY HA3 1 1
6 27312 3 1 59 GLY N N -10.785 -12.433 4.253 1.00 . C C . 59 GLY N 1 1
6 27313 3 1 59 GLY O O -10.162 -9.806 4.685 1.00 . C C . 59 GLY O 1 1
6 27314 3 1 60 VAL C C -8.342 -8.299 7.601 1.00 . C C . 60 VAL C 1 1
6 27315 3 1 60 VAL CA C -9.770 -8.645 7.176 1.00 . C C . 60 VAL CA 1 1
6 27316 3 1 60 VAL CB C -10.772 -8.171 8.257 1.00 . C C . 60 VAL CB 1 1
6 27317 3 1 60 VAL CG1 C -12.205 -8.163 7.733 1.00 . C C . 60 VAL CG1 1 1
6 27318 3 1 60 VAL CG2 C -10.661 -9.037 9.502 1.00 . C C . 60 VAL CG2 1 1
6 27319 3 1 60 VAL H H -9.872 -10.705 7.658 1.00 . C C . 60 VAL H 1 1
6 27320 3 1 60 VAL HA H -9.993 -8.118 6.259 1.00 . C C . 60 VAL HA 1 1
6 27321 3 1 60 VAL HB H -10.514 -7.159 8.532 1.00 . C C . 60 VAL HB 1 1
6 27322 3 1 60 VAL HG11 H -12.781 -7.423 8.271 1.00 . C C . 60 VAL HG11 1 1
6 27323 3 1 60 VAL HG12 H -12.203 -7.921 6.681 1.00 . C C . 60 VAL HG12 1 1
6 27324 3 1 60 VAL HG13 H -12.648 -9.138 7.877 1.00 . C C . 60 VAL HG13 1 1
6 27325 3 1 60 VAL HG21 H -10.377 -10.039 9.219 1.00 . C C . 60 VAL HG21 1 1
6 27326 3 1 60 VAL HG22 H -9.914 -8.623 10.163 1.00 . C C . 60 VAL HG22 1 1
6 27327 3 1 60 VAL HG23 H -11.616 -9.063 10.008 1.00 . C C . 60 VAL HG23 1 1
6 27328 3 1 60 VAL N N -9.913 -10.072 6.910 1.00 . C C . 60 VAL N 1 1
6 27329 3 1 60 VAL O O -7.549 -9.182 7.924 1.00 . C C . 60 VAL O 1 1
6 27330 3 1 61 GLY C C -6.710 -5.161 8.568 1.00 . C C . 61 GLY C 1 1
6 27331 3 1 61 GLY CA C -6.703 -6.560 7.983 1.00 . C C . 61 GLY CA 1 1
6 27332 3 1 61 GLY H H -8.703 -6.350 7.322 1.00 . C C . 61 GLY H 1 1
6 27333 3 1 61 GLY HA2 H -6.305 -7.243 8.718 1.00 . C C . 61 GLY HA2 1 1
6 27334 3 1 61 GLY HA3 H -6.064 -6.572 7.113 1.00 . C C . 61 GLY HA3 1 1
6 27335 3 1 61 GLY N N -8.028 -7.006 7.596 1.00 . C C . 61 GLY N 1 1
6 27336 3 1 61 GLY O O -7.772 -4.572 8.767 1.00 . C C . 61 GLY O 1 1
6 27337 3 1 62 GLY C C -4.033 -2.698 9.236 1.00 . C C . 62 GLY C 1 1
6 27338 3 1 62 GLY CA C -5.418 -3.295 9.405 1.00 . C C . 62 GLY CA 1 1
6 27339 3 1 62 GLY H H -4.710 -5.147 8.664 1.00 . C C . 62 GLY H 1 1
6 27340 3 1 62 GLY HA2 H -6.136 -2.652 8.917 1.00 . C C . 62 GLY HA2 1 1
6 27341 3 1 62 GLY HA3 H -5.650 -3.341 10.459 1.00 . C C . 62 GLY HA3 1 1
6 27342 3 1 62 GLY N N -5.522 -4.629 8.843 1.00 . C C . 62 GLY N 1 1
6 27343 3 1 62 GLY O O -3.031 -3.406 9.332 1.00 . C C . 62 GLY O 1 1
6 27344 3 1 63 TYR C C -2.670 0.585 9.629 1.00 . C C . 63 TYR C 1 1
6 27345 3 1 63 TYR CA C -2.710 -0.697 8.801 1.00 . C C . 63 TYR CA 1 1
6 27346 3 1 63 TYR CB C -2.465 -0.378 7.318 1.00 . C C . 63 TYR CB 1 1
6 27347 3 1 63 TYR CD1 C 0.002 0.068 7.014 1.00 . C C . 63 TYR CD1 1 1
6 27348 3 1 63 TYR CD2 C -1.499 1.917 6.898 1.00 . C C . 63 TYR CD2 1 1
6 27349 3 1 63 TYR CE1 C 1.070 0.919 6.794 1.00 . C C . 63 TYR CE1 1 1
6 27350 3 1 63 TYR CE2 C -0.438 2.772 6.678 1.00 . C C . 63 TYR CE2 1 1
6 27351 3 1 63 TYR CG C -1.299 0.553 7.070 1.00 . C C . 63 TYR CG 1 1
6 27352 3 1 63 TYR CZ C 0.845 2.269 6.626 1.00 . C C . 63 TYR CZ 1 1
6 27353 3 1 63 TYR H H -4.817 -0.887 8.928 1.00 . C C . 63 TYR H 1 1
6 27354 3 1 63 TYR HA H -1.925 -1.352 9.150 1.00 . C C . 63 TYR HA 1 1
6 27355 3 1 63 TYR HB2 H -2.270 -1.298 6.789 1.00 . C C . 63 TYR HB2 1 1
6 27356 3 1 63 TYR HB3 H -3.353 0.084 6.910 1.00 . C C . 63 TYR HB3 1 1
6 27357 3 1 63 TYR HD1 H 0.175 -0.989 7.143 1.00 . C C . 63 TYR HD1 1 1
6 27358 3 1 63 TYR HD2 H -2.506 2.311 6.940 1.00 . C C . 63 TYR HD2 1 1
6 27359 3 1 63 TYR HE1 H 2.074 0.523 6.754 1.00 . C C . 63 TYR HE1 1 1
6 27360 3 1 63 TYR HE2 H -0.614 3.830 6.547 1.00 . C C . 63 TYR HE2 1 1
6 27361 3 1 63 TYR HH H 2.703 2.605 6.275 1.00 . C C . 63 TYR HH 1 1
6 27362 3 1 63 TYR N N -3.982 -1.393 8.986 1.00 . C C . 63 TYR N 1 1
6 27363 3 1 63 TYR O O -3.649 1.332 9.678 1.00 . C C . 63 TYR O 1 1
6 27364 3 1 63 TYR OH O 1.904 3.118 6.409 1.00 . C C . 63 TYR OH 1 1
6 27365 3 1 64 ARG C C -2.373 2.025 12.261 1.00 . C C . 64 ARG C 1 1
6 27366 3 1 64 ARG CA C -1.374 2.024 11.106 1.00 . C C . 64 ARG CA 1 1
6 27367 3 1 64 ARG CB C -1.544 3.292 10.266 1.00 . C C . 64 ARG CB 1 1
6 27368 3 1 64 ARG CD C 0.362 4.930 10.338 1.00 . C C . 64 ARG CD 1 1
6 27369 3 1 64 ARG CG C -0.262 3.759 9.595 1.00 . C C . 64 ARG CG 1 1
6 27370 3 1 64 ARG CZ C -0.107 7.290 9.817 1.00 . C C . 64 ARG CZ 1 1
6 27371 3 1 64 ARG H H -0.788 0.207 10.191 1.00 . C C . 64 ARG H 1 1
6 27372 3 1 64 ARG HA H -0.374 2.006 11.516 1.00 . C C . 64 ARG HA 1 1
6 27373 3 1 64 ARG HB2 H -2.278 3.104 9.497 1.00 . C C . 64 ARG HB2 1 1
6 27374 3 1 64 ARG HB3 H -1.899 4.087 10.905 1.00 . C C . 64 ARG HB3 1 1
6 27375 3 1 64 ARG HD2 H 0.523 4.642 11.366 1.00 . C C . 64 ARG HD2 1 1
6 27376 3 1 64 ARG HD3 H 1.309 5.169 9.878 1.00 . C C . 64 ARG HD3 1 1
6 27377 3 1 64 ARG HE H -1.400 6.030 10.668 1.00 . C C . 64 ARG HE 1 1
6 27378 3 1 64 ARG HG2 H 0.442 2.941 9.574 1.00 . C C . 64 ARG HG2 1 1
6 27379 3 1 64 ARG HG3 H -0.488 4.066 8.584 1.00 . C C . 64 ARG HG3 1 1
6 27380 3 1 64 ARG HH11 H 1.401 8.328 8.958 1.00 . C C . 64 ARG HH11 1 1
6 27381 3 1 64 ARG HH21 H -1.869 8.209 10.186 1.00 . C C . 64 ARG HH21 1 1
6 27382 3 1 64 ARG HH22 H -0.657 9.201 9.448 1.00 . C C . 64 ARG HH22 1 1
6 27383 3 1 64 ARG N N -1.534 0.835 10.276 1.00 . C C . 64 ARG N 1 1
6 27384 3 1 64 ARG NE N -0.492 6.115 10.307 1.00 . C C . 64 ARG NE 1 1
6 27385 3 1 64 ARG NH1 N 1.117 7.443 9.326 1.00 . C C . 64 ARG NH1 1 1
6 27386 3 1 64 ARG NH2 N -0.946 8.317 9.817 1.00 . C C . 64 ARG NH2 1 1
6 27387 3 1 64 ARG O O -2.025 1.680 13.388 1.00 . C C . 64 ARG O 1 1
6 27388 3 1 65 SER C C -6.049 2.382 12.336 1.00 . C C . 65 SER C 1 1
6 27389 3 1 65 SER CA C -4.667 2.466 12.979 1.00 . C C . 65 SER CA 1 1
6 27390 3 1 65 SER CB C -4.553 3.745 13.810 1.00 . C C . 65 SER CB 1 1
6 27391 3 1 65 SER H H -3.822 2.688 11.051 1.00 . C C . 65 SER H 1 1
6 27392 3 1 65 SER HA H -4.536 1.616 13.629 1.00 . C C . 65 SER HA 1 1
6 27393 3 1 65 SER HB2 H -3.534 3.868 14.143 1.00 . C C . 65 SER HB2 1 1
6 27394 3 1 65 SER HB3 H -4.840 4.590 13.204 1.00 . C C . 65 SER HB3 1 1
6 27395 3 1 65 SER HG H -5.714 2.792 15.063 1.00 . C C . 65 SER HG 1 1
6 27396 3 1 65 SER N N -3.613 2.420 11.969 1.00 . C C . 65 SER N 1 1
6 27397 3 1 65 SER O O -7.013 2.957 12.839 1.00 . C C . 65 SER O 1 1
6 27398 3 1 65 SER OG O -5.397 3.690 14.945 1.00 . C C . 65 SER OG 1 1
6 27399 3 1 66 SER C C -7.673 0.024 10.212 1.00 . C C . 66 SER C 1 1
6 27400 3 1 66 SER CA C -7.401 1.497 10.510 1.00 . C C . 66 SER CA 1 1
6 27401 3 1 66 SER CB C -7.379 2.297 9.209 1.00 . C C . 66 SER CB 1 1
6 27402 3 1 66 SER H H -5.333 1.221 10.870 1.00 . C C . 66 SER H 1 1
6 27403 3 1 66 SER HA H -8.192 1.876 11.142 1.00 . C C . 66 SER HA 1 1
6 27404 3 1 66 SER HB2 H -6.689 1.837 8.517 1.00 . C C . 66 SER HB2 1 1
6 27405 3 1 66 SER HB3 H -8.369 2.304 8.778 1.00 . C C . 66 SER HB3 1 1
6 27406 3 1 66 SER HG H -6.187 3.826 8.919 1.00 . C C . 66 SER HG 1 1
6 27407 3 1 66 SER N N -6.137 1.657 11.222 1.00 . C C . 66 SER N 1 1
6 27408 3 1 66 SER O O -6.788 -0.818 10.355 1.00 . C C . 66 SER O 1 1
6 27409 3 1 66 SER OG O -6.972 3.636 9.437 1.00 . C C . 66 SER OG 1 1
6 27410 3 1 67 GLN C C -10.035 -1.722 8.154 1.00 . C C . 67 GLN C 1 1
6 27411 3 1 67 GLN CA C -9.288 -1.654 9.484 1.00 . C C . 67 GLN CA 1 1
6 27412 3 1 67 GLN CB C -10.159 -2.228 10.605 1.00 . C C . 67 GLN CB 1 1
6 27413 3 1 67 GLN CD C -8.672 -3.984 11.648 1.00 . C C . 67 GLN CD 1 1
6 27414 3 1 67 GLN CG C -9.367 -2.649 11.832 1.00 . C C . 67 GLN CG 1 1
6 27415 3 1 67 GLN H H -9.563 0.436 9.712 1.00 . C C . 67 GLN H 1 1
6 27416 3 1 67 GLN HA H -8.386 -2.243 9.406 1.00 . C C . 67 GLN HA 1 1
6 27417 3 1 67 GLN HB2 H -10.877 -1.482 10.906 1.00 . C C . 67 GLN HB2 1 1
6 27418 3 1 67 GLN HB3 H -10.686 -3.091 10.226 1.00 . C C . 67 GLN HB3 1 1
6 27419 3 1 67 GLN HE21 H -10.321 -4.762 10.855 1.00 . C C . 67 GLN HE21 1 1
6 27420 3 1 67 GLN HE22 H -8.967 -5.830 10.973 1.00 . C C . 67 GLN HE22 1 1
6 27421 3 1 67 GLN HG2 H -8.620 -1.896 12.037 1.00 . C C . 67 GLN HG2 1 1
6 27422 3 1 67 GLN HG3 H -10.043 -2.727 12.672 1.00 . C C . 67 GLN HG3 1 1
6 27423 3 1 67 GLN N N -8.900 -0.280 9.801 1.00 . C C . 67 GLN N 1 1
6 27424 3 1 67 GLN NE2 N -9.393 -4.957 11.104 1.00 . C C . 67 GLN NE2 1 1
6 27425 3 1 67 GLN O O -10.823 -0.833 7.826 1.00 . C C . 67 GLN O 1 1
6 27426 3 1 67 GLN OE1 O -7.500 -4.139 11.994 1.00 . C C . 67 GLN OE1 1 1
6 27427 3 1 68 ALA C C -10.817 -4.426 5.863 1.00 . C C . 68 ALA C 1 1
6 27428 3 1 68 ALA CA C -10.425 -2.966 6.092 1.00 . C C . 68 ALA CA 1 1
6 27429 3 1 68 ALA CB C -9.511 -2.484 4.976 1.00 . C C . 68 ALA CB 1 1
6 27430 3 1 68 ALA H H -9.136 -3.453 7.698 1.00 . C C . 68 ALA H 1 1
6 27431 3 1 68 ALA HA H -11.318 -2.358 6.080 1.00 . C C . 68 ALA HA 1 1
6 27432 3 1 68 ALA HB1 H -8.508 -2.362 5.360 1.00 . C C . 68 ALA HB1 1 1
6 27433 3 1 68 ALA HB2 H -9.506 -3.210 4.178 1.00 . C C . 68 ALA HB2 1 1
6 27434 3 1 68 ALA HB3 H -9.869 -1.537 4.599 1.00 . C C . 68 ALA HB3 1 1
6 27435 3 1 68 ALA N N -9.778 -2.781 7.387 1.00 . C C . 68 ALA N 1 1
6 27436 3 1 68 ALA O O -10.226 -5.336 6.445 1.00 . C C . 68 ALA O 1 1
6 27437 3 1 69 LEU C C -11.959 -6.345 3.248 1.00 . C C . 69 LEU C 1 1
6 27438 3 1 69 LEU CA C -12.298 -5.977 4.691 1.00 . C C . 69 LEU CA 1 1
6 27439 3 1 69 LEU CB C -13.815 -6.056 4.897 1.00 . C C . 69 LEU CB 1 1
6 27440 3 1 69 LEU CD1 C -14.506 -8.433 5.352 1.00 . C C . 69 LEU CD1 1 1
6 27441 3 1 69 LEU CD2 C -15.922 -6.980 3.889 1.00 . C C . 69 LEU CD2 1 1
6 27442 3 1 69 LEU CG C -14.502 -7.305 4.332 1.00 . C C . 69 LEU CG 1 1
6 27443 3 1 69 LEU H H -12.248 -3.863 4.586 1.00 . C C . 69 LEU H 1 1
6 27444 3 1 69 LEU HA H -11.814 -6.674 5.356 1.00 . C C . 69 LEU HA 1 1
6 27445 3 1 69 LEU HB2 H -14.012 -6.014 5.958 1.00 . C C . 69 LEU HB2 1 1
6 27446 3 1 69 LEU HB3 H -14.262 -5.191 4.433 1.00 . C C . 69 LEU HB3 1 1
6 27447 3 1 69 LEU HD11 H -15.223 -9.185 5.056 1.00 . C C . 69 LEU HD11 1 1
6 27448 3 1 69 LEU HD12 H -13.521 -8.874 5.403 1.00 . C C . 69 LEU HD12 1 1
6 27449 3 1 69 LEU HD13 H -14.775 -8.039 6.322 1.00 . C C . 69 LEU HD13 1 1
6 27450 3 1 69 LEU HD21 H -15.966 -6.965 2.809 1.00 . C C . 69 LEU HD21 1 1
6 27451 3 1 69 LEU HD22 H -16.597 -7.735 4.269 1.00 . C C . 69 LEU HD22 1 1
6 27452 3 1 69 LEU HD23 H -16.208 -6.012 4.274 1.00 . C C . 69 LEU HD23 1 1
6 27453 3 1 69 LEU HG H -13.951 -7.647 3.468 1.00 . C C . 69 LEU HG 1 1
6 27454 3 1 69 LEU N N -11.817 -4.635 5.010 1.00 . C C . 69 LEU N 1 1
6 27455 3 1 69 LEU O O -12.264 -5.592 2.321 1.00 . C C . 69 LEU O 1 1
6 27456 3 1 70 ALA C C -11.569 -9.327 1.401 1.00 . C C . 70 ALA C 1 1
6 27457 3 1 70 ALA CA C -10.965 -7.960 1.722 1.00 . C C . 70 ALA CA 1 1
6 27458 3 1 70 ALA CB C -9.450 -8.009 1.582 1.00 . C C . 70 ALA CB 1 1
6 27459 3 1 70 ALA H H -11.121 -8.069 3.835 1.00 . C C . 70 ALA H 1 1
6 27460 3 1 70 ALA HA H -11.341 -7.238 1.011 1.00 . C C . 70 ALA HA 1 1
6 27461 3 1 70 ALA HB1 H -8.994 -7.872 2.551 1.00 . C C . 70 ALA HB1 1 1
6 27462 3 1 70 ALA HB2 H -9.156 -8.965 1.177 1.00 . C C . 70 ALA HB2 1 1
6 27463 3 1 70 ALA HB3 H -9.126 -7.221 0.919 1.00 . C C . 70 ALA HB3 1 1
6 27464 3 1 70 ALA N N -11.335 -7.506 3.061 1.00 . C C . 70 ALA N 1 1
6 27465 3 1 70 ALA O O -11.820 -10.129 2.300 1.00 . C C . 70 ALA O 1 1
6 27466 3 1 71 ILE C C -11.848 -11.272 -1.682 1.00 . C C . 71 ILE C 1 1
6 27467 3 1 71 ILE CA C -12.375 -10.864 -0.309 1.00 . C C . 71 ILE CA 1 1
6 27468 3 1 71 ILE CB C -13.916 -10.814 -0.353 1.00 . C C . 71 ILE CB 1 1
6 27469 3 1 71 ILE CD1 C -15.996 -12.275 -0.347 1.00 . C C . 71 ILE CD1 1 1
6 27470 3 1 71 ILE CG1 C -14.490 -12.224 -0.479 1.00 . C C . 71 ILE CG1 1 1
6 27471 3 1 71 ILE CG2 C -14.386 -9.941 -1.510 1.00 . C C . 71 ILE CG2 1 1
6 27472 3 1 71 ILE H H -11.590 -8.910 -0.557 1.00 . C C . 71 ILE H 1 1
6 27473 3 1 71 ILE HA H -12.083 -11.616 0.413 1.00 . C C . 71 ILE HA 1 1
6 27474 3 1 71 ILE HB H -14.267 -10.368 0.567 1.00 . C C . 71 ILE HB 1 1
6 27475 3 1 71 ILE HD11 H -16.261 -12.610 0.645 1.00 . C C . 71 ILE HD11 1 1
6 27476 3 1 71 ILE HD12 H -16.404 -11.291 -0.514 1.00 . C C . 71 ILE HD12 1 1
6 27477 3 1 71 ILE HD13 H -16.399 -12.961 -1.078 1.00 . C C . 71 ILE HD13 1 1
6 27478 3 1 71 ILE HG12 H -14.228 -12.628 -1.444 1.00 . C C . 71 ILE HG12 1 1
6 27479 3 1 71 ILE HG13 H -14.067 -12.848 0.295 1.00 . C C . 71 ILE HG13 1 1
6 27480 3 1 71 ILE HG21 H -14.916 -10.548 -2.227 1.00 . C C . 71 ILE HG21 1 1
6 27481 3 1 71 ILE HG22 H -15.043 -9.170 -1.133 1.00 . C C . 71 ILE HG22 1 1
6 27482 3 1 71 ILE HG23 H -13.532 -9.483 -1.988 1.00 . C C . 71 ILE HG23 1 1
6 27483 3 1 71 ILE N N -11.804 -9.588 0.118 1.00 . C C . 71 ILE N 1 1
6 27484 3 1 71 ILE O O -11.321 -10.441 -2.426 1.00 . C C . 71 ILE O 1 1
6 27485 3 1 72 GLY C C -11.681 -14.549 -3.428 1.00 . C C . 72 GLY C 1 1
6 27486 3 1 72 GLY CA C -11.525 -13.046 -3.295 1.00 . C C . 72 GLY CA 1 1
6 27487 3 1 72 GLY H H -12.419 -13.167 -1.379 1.00 . C C . 72 GLY H 1 1
6 27488 3 1 72 GLY HA2 H -12.087 -12.567 -4.080 1.00 . C C . 72 GLY HA2 1 1
6 27489 3 1 72 GLY HA3 H -10.480 -12.793 -3.407 1.00 . C C . 72 GLY HA3 1 1
6 27490 3 1 72 GLY N N -11.992 -12.552 -2.013 1.00 . C C . 72 GLY N 1 1
6 27491 3 1 72 GLY O O -11.973 -15.237 -2.450 1.00 . C C . 72 GLY O 1 1
6 27492 3 1 73 SER C C -10.951 -16.865 -6.219 1.00 . C C . 73 SER C 1 1
6 27493 3 1 73 SER CA C -11.608 -16.489 -4.896 1.00 . C C . 73 SER CA 1 1
6 27494 3 1 73 SER CB C -13.080 -16.905 -4.911 1.00 . C C . 73 SER CB 1 1
6 27495 3 1 73 SER H H -11.253 -14.457 -5.381 1.00 . C C . 73 SER H 1 1
6 27496 3 1 73 SER HA H -11.105 -17.010 -4.098 1.00 . C C . 73 SER HA 1 1
6 27497 3 1 73 SER HB2 H -13.157 -17.938 -5.213 1.00 . C C . 73 SER HB2 1 1
6 27498 3 1 73 SER HB3 H -13.492 -16.788 -3.919 1.00 . C C . 73 SER HB3 1 1
6 27499 3 1 73 SER HG H -13.631 -15.180 -5.663 1.00 . C C . 73 SER HG 1 1
6 27500 3 1 73 SER N N -11.486 -15.057 -4.642 1.00 . C C . 73 SER N 1 1
6 27501 3 1 73 SER O O -10.942 -16.079 -7.165 1.00 . C C . 73 SER O 1 1
6 27502 3 1 73 SER OG O -13.828 -16.108 -5.813 1.00 . C C . 73 SER OG 1 1
6 27503 3 1 74 GLY C C -9.852 -20.051 -7.638 1.00 . C C . 74 GLY C 1 1
6 27504 3 1 74 GLY CA C -9.750 -18.548 -7.480 1.00 . C C . 74 GLY CA 1 1
6 27505 3 1 74 GLY H H -10.445 -18.654 -5.485 1.00 . C C . 74 GLY H 1 1
6 27506 3 1 74 GLY HA2 H -10.209 -18.075 -8.336 1.00 . C C . 74 GLY HA2 1 1
6 27507 3 1 74 GLY HA3 H -8.707 -18.271 -7.445 1.00 . C C . 74 GLY HA3 1 1
6 27508 3 1 74 GLY N N -10.404 -18.076 -6.273 1.00 . C C . 74 GLY N 1 1
6 27509 3 1 74 GLY O O -10.132 -20.767 -6.674 1.00 . C C . 74 GLY O 1 1
6 27510 3 1 75 TYR C C -8.312 -22.556 -9.350 1.00 . C C . 75 TYR C 1 1
6 27511 3 1 75 TYR CA C -9.701 -21.964 -9.135 1.00 . C C . 75 TYR CA 1 1
6 27512 3 1 75 TYR CB C -10.574 -22.213 -10.366 1.00 . C C . 75 TYR CB 1 1
6 27513 3 1 75 TYR CD1 C -10.302 -24.664 -10.901 1.00 . C C . 75 TYR CD1 1 1
6 27514 3 1 75 TYR CD2 C -12.413 -23.920 -10.079 1.00 . C C . 75 TYR CD2 1 1
6 27515 3 1 75 TYR CE1 C -10.784 -25.958 -10.974 1.00 . C C . 75 TYR CE1 1 1
6 27516 3 1 75 TYR CE2 C -12.901 -25.210 -10.151 1.00 . C C . 75 TYR CE2 1 1
6 27517 3 1 75 TYR CG C -11.107 -23.626 -10.451 1.00 . C C . 75 TYR CG 1 1
6 27518 3 1 75 TYR CZ C -12.083 -26.224 -10.599 1.00 . C C . 75 TYR CZ 1 1
6 27519 3 1 75 TYR H H -9.404 -19.916 -9.582 1.00 . C C . 75 TYR H 1 1
6 27520 3 1 75 TYR HA H -10.155 -22.444 -8.281 1.00 . C C . 75 TYR HA 1 1
6 27521 3 1 75 TYR HB2 H -11.419 -21.543 -10.342 1.00 . C C . 75 TYR HB2 1 1
6 27522 3 1 75 TYR HB3 H -9.993 -22.022 -11.256 1.00 . C C . 75 TYR HB3 1 1
6 27523 3 1 75 TYR HD1 H -9.286 -24.451 -11.193 1.00 . C C . 75 TYR HD1 1 1
6 27524 3 1 75 TYR HD2 H -13.053 -23.122 -9.729 1.00 . C C . 75 TYR HD2 1 1
6 27525 3 1 75 TYR HE1 H -10.142 -26.751 -11.327 1.00 . C C . 75 TYR HE1 1 1
6 27526 3 1 75 TYR HE2 H -13.920 -25.419 -9.857 1.00 . C C . 75 TYR HE2 1 1
6 27527 3 1 75 TYR HH H -13.172 -27.586 -11.412 1.00 . C C . 75 TYR HH 1 1
6 27528 3 1 75 TYR N N -9.626 -20.534 -8.854 1.00 . C C . 75 TYR N 1 1
6 27529 3 1 75 TYR O O -7.590 -22.155 -10.263 1.00 . C C . 75 TYR O 1 1
6 27530 3 1 75 TYR OH O -12.566 -27.511 -10.671 1.00 . C C . 75 TYR OH 1 1
6 27531 3 1 76 ARG C C -6.757 -25.481 -9.372 1.00 . C C . 76 ARG C 1 1
6 27532 3 1 76 ARG CA C -6.647 -24.167 -8.603 1.00 . C C . 76 ARG CA 1 1
6 27533 3 1 76 ARG CB C -6.069 -24.423 -7.208 1.00 . C C . 76 ARG CB 1 1
6 27534 3 1 76 ARG CD C -4.173 -22.954 -6.425 1.00 . C C . 76 ARG CD 1 1
6 27535 3 1 76 ARG CG C -5.683 -23.154 -6.458 1.00 . C C . 76 ARG CG 1 1
6 27536 3 1 76 ARG CZ C -2.679 -24.911 -6.450 1.00 . C C . 76 ARG CZ 1 1
6 27537 3 1 76 ARG H H -8.568 -23.791 -7.798 1.00 . C C . 76 ARG H 1 1
6 27538 3 1 76 ARG HA H -5.985 -23.505 -9.140 1.00 . C C . 76 ARG HA 1 1
6 27539 3 1 76 ARG HB2 H -6.804 -24.950 -6.620 1.00 . C C . 76 ARG HB2 1 1
6 27540 3 1 76 ARG HB3 H -5.189 -25.040 -7.303 1.00 . C C . 76 ARG HB3 1 1
6 27541 3 1 76 ARG HD2 H -3.814 -22.845 -7.437 1.00 . C C . 76 ARG HD2 1 1
6 27542 3 1 76 ARG HD3 H -3.956 -22.053 -5.868 1.00 . C C . 76 ARG HD3 1 1
6 27543 3 1 76 ARG HE H -3.630 -24.220 -4.837 1.00 . C C . 76 ARG HE 1 1
6 27544 3 1 76 ARG HG2 H -6.135 -22.306 -6.949 1.00 . C C . 76 ARG HG2 1 1
6 27545 3 1 76 ARG HG3 H -6.049 -23.223 -5.444 1.00 . C C . 76 ARG HG3 1 1
6 27546 3 1 76 ARG HH11 H -1.856 -25.370 -8.238 1.00 . C C . 76 ARG HH11 1 1
6 27547 3 1 76 ARG HH21 H -2.261 -26.045 -4.831 1.00 . C C . 76 ARG HH21 1 1
6 27548 3 1 76 ARG HH22 H -1.491 -26.539 -6.303 1.00 . C C . 76 ARG HH22 1 1
6 27549 3 1 76 ARG N N -7.947 -23.515 -8.505 1.00 . C C . 76 ARG N 1 1
6 27550 3 1 76 ARG NE N -3.483 -24.078 -5.795 1.00 . C C . 76 ARG NE 1 1
6 27551 3 1 76 ARG NH1 N -2.459 -24.742 -7.747 1.00 . C C . 76 ARG NH1 1 1
6 27552 3 1 76 ARG NH2 N -2.097 -25.914 -5.809 1.00 . C C . 76 ARG NH2 1 1
6 27553 3 1 76 ARG O O -7.157 -26.502 -8.810 1.00 . C C . 76 ARG O 1 1
6 27554 3 1 77 VAL C C -5.086 -27.290 -11.639 1.00 . C C . 77 VAL C 1 1
6 27555 3 1 77 VAL CA C -6.457 -26.629 -11.515 1.00 . C C . 77 VAL CA 1 1
6 27556 3 1 77 VAL CB C -6.983 -26.290 -12.926 1.00 . C C . 77 VAL CB 1 1
6 27557 3 1 77 VAL CG1 C -6.052 -25.309 -13.623 1.00 . C C . 77 VAL CG1 1 1
6 27558 3 1 77 VAL CG2 C -7.149 -27.554 -13.759 1.00 . C C . 77 VAL CG2 1 1
6 27559 3 1 77 VAL H H -6.091 -24.598 -11.039 1.00 . C C . 77 VAL H 1 1
6 27560 3 1 77 VAL HA H -7.142 -27.334 -11.061 1.00 . C C . 77 VAL HA 1 1
6 27561 3 1 77 VAL HB H -7.951 -25.823 -12.825 1.00 . C C . 77 VAL HB 1 1
6 27562 3 1 77 VAL HG11 H -5.601 -25.787 -14.479 1.00 . C C . 77 VAL HG11 1 1
6 27563 3 1 77 VAL HG12 H -6.616 -24.447 -13.946 1.00 . C C . 77 VAL HG12 1 1
6 27564 3 1 77 VAL HG13 H -5.278 -24.997 -12.936 1.00 . C C . 77 VAL HG13 1 1
6 27565 3 1 77 VAL HG21 H -7.823 -27.359 -14.579 1.00 . C C . 77 VAL HG21 1 1
6 27566 3 1 77 VAL HG22 H -6.188 -27.859 -14.146 1.00 . C C . 77 VAL HG22 1 1
6 27567 3 1 77 VAL HG23 H -7.554 -28.342 -13.140 1.00 . C C . 77 VAL HG23 1 1
6 27568 3 1 77 VAL N N -6.401 -25.444 -10.657 1.00 . C C . 77 VAL N 1 1
6 27569 3 1 77 VAL O O -4.085 -26.627 -11.913 1.00 . C C . 77 VAL O 1 1
6 27570 3 1 78 ASN C C -2.823 -28.934 -10.417 1.00 . C C . 78 ASN C 1 1
6 27571 3 1 78 ASN CA C -3.789 -29.347 -11.522 1.00 . C C . 78 ASN CA 1 1
6 27572 3 1 78 ASN CB C -3.142 -29.132 -12.891 1.00 . C C . 78 ASN CB 1 1
6 27573 3 1 78 ASN CG C -3.819 -29.938 -13.980 1.00 . C C . 78 ASN CG 1 1
6 27574 3 1 78 ASN H H -5.867 -29.081 -11.209 1.00 . C C . 78 ASN H 1 1
6 27575 3 1 78 ASN HA H -4.020 -30.395 -11.405 1.00 . C C . 78 ASN HA 1 1
6 27576 3 1 78 ASN HB2 H -3.202 -28.088 -13.151 1.00 . C C . 78 ASN HB2 1 1
6 27577 3 1 78 ASN HB3 H -2.104 -29.430 -12.842 1.00 . C C . 78 ASN HB3 1 1
6 27578 3 1 78 ASN HD21 H -2.338 -31.263 -13.956 1.00 . C C . 78 ASN HD21 1 1
6 27579 3 1 78 ASN HD22 H -3.606 -31.577 -15.086 1.00 . C C . 78 ASN HD22 1 1
6 27580 3 1 78 ASN N N -5.041 -28.602 -11.429 1.00 . C C . 78 ASN N 1 1
6 27581 3 1 78 ASN ND2 N -3.191 -31.037 -14.380 1.00 . C C . 78 ASN ND2 1 1
6 27582 3 1 78 ASN O O -3.188 -28.200 -9.499 1.00 . C C . 78 ASN O 1 1
6 27583 3 1 78 ASN OD1 O -4.896 -29.577 -14.456 1.00 . C C . 78 ASN OD1 1 1
6 27584 3 1 79 GLU C C 0.619 -28.393 -10.192 1.00 . C C . 79 GLU C 1 1
6 27585 3 1 79 GLU CA C -0.559 -29.102 -9.532 1.00 . C C . 79 GLU CA 1 1
6 27586 3 1 79 GLU CB C -0.080 -30.386 -8.849 1.00 . C C . 79 GLU CB 1 1
6 27587 3 1 79 GLU CD C -0.730 -32.605 -7.827 1.00 . C C . 79 GLU CD 1 1
6 27588 3 1 79 GLU CG C -1.206 -31.242 -8.291 1.00 . C C . 79 GLU CG 1 1
6 27589 3 1 79 GLU H H -1.360 -29.990 -11.276 1.00 . C C . 79 GLU H 1 1
6 27590 3 1 79 GLU HA H -0.993 -28.447 -8.792 1.00 . C C . 79 GLU HA 1 1
6 27591 3 1 79 GLU HB2 H 0.471 -30.977 -9.564 1.00 . C C . 79 GLU HB2 1 1
6 27592 3 1 79 GLU HB3 H 0.577 -30.119 -8.034 1.00 . C C . 79 GLU HB3 1 1
6 27593 3 1 79 GLU HG2 H -1.653 -30.729 -7.453 1.00 . C C . 79 GLU HG2 1 1
6 27594 3 1 79 GLU HG3 H -1.950 -31.381 -9.064 1.00 . C C . 79 GLU HG3 1 1
6 27595 3 1 79 GLU N N -1.586 -29.413 -10.517 1.00 . C C . 79 GLU N 1 1
6 27596 3 1 79 GLU O O 1.744 -28.442 -9.691 1.00 . C C . 79 GLU O 1 1
6 27597 3 1 79 GLU OE1 O -0.033 -33.288 -8.605 1.00 . C C . 79 GLU OE1 1 1
6 27598 3 1 79 GLU OE2 O -1.056 -32.992 -6.682 1.00 . C C . 79 GLU OE2 1 1
6 27599 3 1 80 SER C C 0.969 -25.590 -12.351 1.00 . C C . 80 SER C 1 1
6 27600 3 1 80 SER CA C 1.403 -27.019 -12.043 1.00 . C C . 80 SER CA 1 1
6 27601 3 1 80 SER CB C 1.755 -27.752 -13.339 1.00 . C C . 80 SER CB 1 1
6 27602 3 1 80 SER H H -0.555 -27.740 -11.676 1.00 . C C . 80 SER H 1 1
6 27603 3 1 80 SER HA H 2.278 -26.987 -11.411 1.00 . C C . 80 SER HA 1 1
6 27604 3 1 80 SER HB2 H 1.767 -28.816 -13.156 1.00 . C C . 80 SER HB2 1 1
6 27605 3 1 80 SER HB3 H 1.011 -27.525 -14.091 1.00 . C C . 80 SER HB3 1 1
6 27606 3 1 80 SER HG H 3.678 -28.023 -13.587 1.00 . C C . 80 SER HG 1 1
6 27607 3 1 80 SER N N 0.359 -27.738 -11.321 1.00 . C C . 80 SER N 1 1
6 27608 3 1 80 SER O O 1.739 -24.645 -12.173 1.00 . C C . 80 SER O 1 1
6 27609 3 1 80 SER OG O 3.027 -27.356 -13.821 1.00 . C C . 80 SER OG 1 1
6 27610 3 1 81 VAL C C -1.819 -23.688 -12.082 1.00 . C C . 81 VAL C 1 1
6 27611 3 1 81 VAL CA C -0.808 -24.127 -13.139 1.00 . C C . 81 VAL CA 1 1
6 27612 3 1 81 VAL CB C -1.459 -24.118 -14.545 1.00 . C C . 81 VAL CB 1 1
6 27613 3 1 81 VAL CG1 C -2.748 -24.930 -14.575 1.00 . C C . 81 VAL CG1 1 1
6 27614 3 1 81 VAL CG2 C -1.711 -22.689 -15.004 1.00 . C C . 81 VAL CG2 1 1
6 27615 3 1 81 VAL H H -0.830 -26.232 -12.939 1.00 . C C . 81 VAL H 1 1
6 27616 3 1 81 VAL HA H 0.014 -23.426 -13.144 1.00 . C C . 81 VAL HA 1 1
6 27617 3 1 81 VAL HB H -0.765 -24.572 -15.237 1.00 . C C . 81 VAL HB 1 1
6 27618 3 1 81 VAL HG11 H -3.035 -25.111 -15.599 1.00 . C C . 81 VAL HG11 1 1
6 27619 3 1 81 VAL HG12 H -2.592 -25.872 -14.071 1.00 . C C . 81 VAL HG12 1 1
6 27620 3 1 81 VAL HG13 H -3.531 -24.380 -14.073 1.00 . C C . 81 VAL HG13 1 1
6 27621 3 1 81 VAL HG21 H -2.611 -22.656 -15.600 1.00 . C C . 81 VAL HG21 1 1
6 27622 3 1 81 VAL HG22 H -1.827 -22.050 -14.140 1.00 . C C . 81 VAL HG22 1 1
6 27623 3 1 81 VAL HG23 H -0.875 -22.347 -15.594 1.00 . C C . 81 VAL HG23 1 1
6 27624 3 1 81 VAL N N -0.267 -25.440 -12.815 1.00 . C C . 81 VAL N 1 1
6 27625 3 1 81 VAL O O -2.504 -24.518 -11.484 1.00 . C C . 81 VAL O 1 1
6 27626 3 1 82 ALA C C -3.248 -20.424 -11.213 1.00 . C C . 82 ALA C 1 1
6 27627 3 1 82 ALA CA C -2.823 -21.843 -10.857 1.00 . C C . 82 ALA CA 1 1
6 27628 3 1 82 ALA CB C -2.185 -21.870 -9.477 1.00 . C C . 82 ALA CB 1 1
6 27629 3 1 82 ALA H H -1.330 -21.768 -12.356 1.00 . C C . 82 ALA H 1 1
6 27630 3 1 82 ALA HA H -3.698 -22.476 -10.836 1.00 . C C . 82 ALA HA 1 1
6 27631 3 1 82 ALA HB1 H -1.306 -22.495 -9.500 1.00 . C C . 82 ALA HB1 1 1
6 27632 3 1 82 ALA HB2 H -1.905 -20.867 -9.190 1.00 . C C . 82 ALA HB2 1 1
6 27633 3 1 82 ALA HB3 H -2.891 -22.265 -8.762 1.00 . C C . 82 ALA HB3 1 1
6 27634 3 1 82 ALA N N -1.901 -22.382 -11.848 1.00 . C C . 82 ALA N 1 1
6 27635 3 1 82 ALA O O -2.706 -19.814 -12.133 1.00 . C C . 82 ALA O 1 1
6 27636 3 1 83 LEU C C -5.514 -18.060 -9.499 1.00 . C C . 83 LEU C 1 1
6 27637 3 1 83 LEU CA C -4.725 -18.555 -10.707 1.00 . C C . 83 LEU CA 1 1
6 27638 3 1 83 LEU CB C -5.603 -18.519 -11.960 1.00 . C C . 83 LEU CB 1 1
6 27639 3 1 83 LEU CD1 C -8.083 -18.892 -11.899 1.00 . C C . 83 LEU CD1 1 1
6 27640 3 1 83 LEU CD2 C -6.625 -20.395 -13.268 1.00 . C C . 83 LEU CD2 1 1
6 27641 3 1 83 LEU CG C -6.721 -19.562 -11.999 1.00 . C C . 83 LEU CG 1 1
6 27642 3 1 83 LEU H H -4.621 -20.444 -9.759 1.00 . C C . 83 LEU H 1 1
6 27643 3 1 83 LEU HA H -3.874 -17.908 -10.855 1.00 . C C . 83 LEU HA 1 1
6 27644 3 1 83 LEU HB2 H -6.052 -17.538 -12.031 1.00 . C C . 83 LEU HB2 1 1
6 27645 3 1 83 LEU HB3 H -4.971 -18.670 -12.822 1.00 . C C . 83 LEU HB3 1 1
6 27646 3 1 83 LEU HD11 H -8.472 -19.018 -10.899 1.00 . C C . 83 LEU HD11 1 1
6 27647 3 1 83 LEU HD12 H -7.983 -17.839 -12.117 1.00 . C C . 83 LEU HD12 1 1
6 27648 3 1 83 LEU HD13 H -8.759 -19.344 -12.608 1.00 . C C . 83 LEU HD13 1 1
6 27649 3 1 83 LEU HD21 H -7.612 -20.522 -13.689 1.00 . C C . 83 LEU HD21 1 1
6 27650 3 1 83 LEU HD22 H -5.992 -19.890 -13.983 1.00 . C C . 83 LEU HD22 1 1
6 27651 3 1 83 LEU HD23 H -6.205 -21.361 -13.035 1.00 . C C . 83 LEU HD23 1 1
6 27652 3 1 83 LEU HG H -6.614 -20.226 -11.153 1.00 . C C . 83 LEU HG 1 1
6 27653 3 1 83 LEU N N -4.226 -19.904 -10.476 1.00 . C C . 83 LEU N 1 1
6 27654 3 1 83 LEU O O -6.221 -18.836 -8.853 1.00 . C C . 83 LEU O 1 1
6 27655 3 1 84 LYS C C -6.574 -14.759 -8.407 1.00 . C C . 84 LYS C 1 1
6 27656 3 1 84 LYS CA C -6.083 -16.163 -8.064 1.00 . C C . 84 LYS CA 1 1
6 27657 3 1 84 LYS CB C -5.167 -16.111 -6.837 1.00 . C C . 84 LYS CB 1 1
6 27658 3 1 84 LYS CD C -4.893 -15.396 -4.443 1.00 . C C . 84 LYS CD 1 1
6 27659 3 1 84 LYS CE C -4.338 -16.677 -3.844 1.00 . C C . 84 LYS CE 1 1
6 27660 3 1 84 LYS CG C -5.879 -15.688 -5.563 1.00 . C C . 84 LYS CG 1 1
6 27661 3 1 84 LYS H H -4.801 -16.208 -9.751 1.00 . C C . 84 LYS H 1 1
6 27662 3 1 84 LYS HA H -6.938 -16.782 -7.835 1.00 . C C . 84 LYS HA 1 1
6 27663 3 1 84 LYS HB2 H -4.742 -17.090 -6.679 1.00 . C C . 84 LYS HB2 1 1
6 27664 3 1 84 LYS HB3 H -4.370 -15.408 -7.029 1.00 . C C . 84 LYS HB3 1 1
6 27665 3 1 84 LYS HD2 H -4.075 -14.812 -4.840 1.00 . C C . 84 LYS HD2 1 1
6 27666 3 1 84 LYS HD3 H -5.397 -14.835 -3.670 1.00 . C C . 84 LYS HD3 1 1
6 27667 3 1 84 LYS HE2 H -4.173 -16.526 -2.788 1.00 . C C . 84 LYS HE2 1 1
6 27668 3 1 84 LYS HE3 H -5.059 -17.468 -3.986 1.00 . C C . 84 LYS HE3 1 1
6 27669 3 1 84 LYS HG2 H -6.456 -14.796 -5.762 1.00 . C C . 84 LYS HG2 1 1
6 27670 3 1 84 LYS HG3 H -6.540 -16.483 -5.251 1.00 . C C . 84 LYS HG3 1 1
6 27671 3 1 84 LYS HZ1 H -2.255 -16.842 -3.853 1.00 . C C . 84 LYS HZ1 1 1
6 27672 3 1 84 LYS HZ2 H -3.046 -18.099 -4.664 1.00 . C C . 84 LYS HZ2 1 1
6 27673 3 1 84 LYS N N -5.384 -16.769 -9.197 1.00 . C C . 84 LYS N 1 1
6 27674 3 1 84 LYS NZ N -3.052 -17.075 -4.481 1.00 . C C . 84 LYS NZ 1 1
6 27675 3 1 84 LYS O O -5.816 -13.930 -8.914 1.00 . C C . 84 LYS O 1 1
6 27676 3 1 85 ALA C C -9.491 -12.836 -7.352 1.00 . C C . 85 ALA C 1 1
6 27677 3 1 85 ALA CA C -8.443 -13.194 -8.400 1.00 . C C . 85 ALA CA 1 1
6 27678 3 1 85 ALA CB C -9.059 -13.174 -9.792 1.00 . C C . 85 ALA CB 1 1
6 27679 3 1 85 ALA H H -8.401 -15.198 -7.721 1.00 . C C . 85 ALA H 1 1
6 27680 3 1 85 ALA HA H -7.654 -12.455 -8.373 1.00 . C C . 85 ALA HA 1 1
6 27681 3 1 85 ALA HB1 H -10.135 -13.222 -9.711 1.00 . C C . 85 ALA HB1 1 1
6 27682 3 1 85 ALA HB2 H -8.777 -12.263 -10.298 1.00 . C C . 85 ALA HB2 1 1
6 27683 3 1 85 ALA HB3 H -8.703 -14.025 -10.356 1.00 . C C . 85 ALA HB3 1 1
6 27684 3 1 85 ALA N N -7.848 -14.498 -8.125 1.00 . C C . 85 ALA N 1 1
6 27685 3 1 85 ALA O O -10.311 -13.672 -6.971 1.00 . C C . 85 ALA O 1 1
6 27686 3 1 86 GLY C C -10.470 -9.628 -5.784 1.00 . C C . 86 GLY C 1 1
6 27687 3 1 86 GLY CA C -10.404 -11.140 -5.887 1.00 . C C . 86 GLY CA 1 1
6 27688 3 1 86 GLY H H -8.777 -10.970 -7.231 1.00 . C C . 86 GLY H 1 1
6 27689 3 1 86 GLY HA2 H -11.384 -11.517 -6.139 1.00 . C C . 86 GLY HA2 1 1
6 27690 3 1 86 GLY HA3 H -10.114 -11.542 -4.927 1.00 . C C . 86 GLY HA3 1 1
6 27691 3 1 86 GLY N N -9.455 -11.590 -6.888 1.00 . C C . 86 GLY N 1 1
6 27692 3 1 86 GLY O O -9.704 -8.923 -6.440 1.00 . C C . 86 GLY O 1 1
6 27693 3 1 87 VAL C C -11.432 -7.316 -3.296 1.00 . C C . 87 VAL C 1 1
6 27694 3 1 87 VAL CA C -11.555 -7.692 -4.770 1.00 . C C . 87 VAL CA 1 1
6 27695 3 1 87 VAL CB C -12.916 -7.203 -5.303 1.00 . C C . 87 VAL CB 1 1
6 27696 3 1 87 VAL CG1 C -14.055 -7.982 -4.664 1.00 . C C . 87 VAL CG1 1 1
6 27697 3 1 87 VAL CG2 C -13.080 -5.708 -5.062 1.00 . C C . 87 VAL CG2 1 1
6 27698 3 1 87 VAL H H -11.975 -9.747 -4.470 1.00 . C C . 87 VAL H 1 1
6 27699 3 1 87 VAL HA H -10.774 -7.192 -5.325 1.00 . C C . 87 VAL HA 1 1
6 27700 3 1 87 VAL HB H -12.946 -7.378 -6.369 1.00 . C C . 87 VAL HB 1 1
6 27701 3 1 87 VAL HG11 H -14.857 -7.304 -4.406 1.00 . C C . 87 VAL HG11 1 1
6 27702 3 1 87 VAL HG12 H -14.419 -8.724 -5.359 1.00 . C C . 87 VAL HG12 1 1
6 27703 3 1 87 VAL HG13 H -13.699 -8.472 -3.769 1.00 . C C . 87 VAL HG13 1 1
6 27704 3 1 87 VAL HG21 H -13.100 -5.515 -3.998 1.00 . C C . 87 VAL HG21 1 1
6 27705 3 1 87 VAL HG22 H -12.253 -5.178 -5.508 1.00 . C C . 87 VAL HG22 1 1
6 27706 3 1 87 VAL HG23 H -14.007 -5.372 -5.504 1.00 . C C . 87 VAL HG23 1 1
6 27707 3 1 87 VAL N N -11.391 -9.131 -4.961 1.00 . C C . 87 VAL N 1 1
6 27708 3 1 87 VAL O O -11.829 -8.079 -2.413 1.00 . C C . 87 VAL O 1 1
6 27709 3 1 88 ALA C C -11.585 -4.438 -1.382 1.00 . C C . 88 ALA C 1 1
6 27710 3 1 88 ALA CA C -10.712 -5.659 -1.666 1.00 . C C . 88 ALA CA 1 1
6 27711 3 1 88 ALA CB C -9.245 -5.344 -1.402 1.00 . C C . 88 ALA CB 1 1
6 27712 3 1 88 ALA H H -10.597 -5.563 -3.777 1.00 . C C . 88 ALA H 1 1
6 27713 3 1 88 ALA HA H -11.006 -6.457 -0.999 1.00 . C C . 88 ALA HA 1 1
6 27714 3 1 88 ALA HB1 H -8.788 -6.167 -0.872 1.00 . C C . 88 ALA HB1 1 1
6 27715 3 1 88 ALA HB2 H -8.735 -5.193 -2.342 1.00 . C C . 88 ALA HB2 1 1
6 27716 3 1 88 ALA HB3 H -9.171 -4.446 -0.806 1.00 . C C . 88 ALA HB3 1 1
6 27717 3 1 88 ALA N N -10.887 -6.132 -3.033 1.00 . C C . 88 ALA N 1 1
6 27718 3 1 88 ALA O O -11.639 -3.506 -2.186 1.00 . C C . 88 ALA O 1 1
6 27719 3 1 89 TYR C C -12.545 -2.556 1.321 1.00 . C C . 89 TYR C 1 1
6 27720 3 1 89 TYR CA C -13.143 -3.350 0.160 1.00 . C C . 89 TYR CA 1 1
6 27721 3 1 89 TYR CB C -14.530 -3.874 0.544 1.00 . C C . 89 TYR CB 1 1
6 27722 3 1 89 TYR CD1 C -15.224 -4.430 -1.822 1.00 . C C . 89 TYR CD1 1 1
6 27723 3 1 89 TYR CD2 C -15.615 -6.054 -0.122 1.00 . C C . 89 TYR CD2 1 1
6 27724 3 1 89 TYR CE1 C -15.775 -5.278 -2.765 1.00 . C C . 89 TYR CE1 1 1
6 27725 3 1 89 TYR CE2 C -16.167 -6.908 -1.059 1.00 . C C . 89 TYR CE2 1 1
6 27726 3 1 89 TYR CG C -15.135 -4.803 -0.486 1.00 . C C . 89 TYR CG 1 1
6 27727 3 1 89 TYR CZ C -16.244 -6.515 -2.378 1.00 . C C . 89 TYR CZ 1 1
6 27728 3 1 89 TYR H H -12.174 -5.220 0.361 1.00 . C C . 89 TYR H 1 1
6 27729 3 1 89 TYR HA H -13.244 -2.691 -0.689 1.00 . C C . 89 TYR HA 1 1
6 27730 3 1 89 TYR HB2 H -14.458 -4.414 1.476 1.00 . C C . 89 TYR HB2 1 1
6 27731 3 1 89 TYR HB3 H -15.201 -3.036 0.671 1.00 . C C . 89 TYR HB3 1 1
6 27732 3 1 89 TYR HD1 H -14.855 -3.460 -2.123 1.00 . C C . 89 TYR HD1 1 1
6 27733 3 1 89 TYR HD2 H -15.553 -6.359 0.913 1.00 . C C . 89 TYR HD2 1 1
6 27734 3 1 89 TYR HE1 H -15.835 -4.970 -3.798 1.00 . C C . 89 TYR HE1 1 1
6 27735 3 1 89 TYR HE2 H -16.534 -7.877 -0.755 1.00 . C C . 89 TYR HE2 1 1
6 27736 3 1 89 TYR HH H -17.749 -7.374 -3.216 1.00 . C C . 89 TYR HH 1 1
6 27737 3 1 89 TYR N N -12.267 -4.450 -0.236 1.00 . C C . 89 TYR N 1 1
6 27738 3 1 89 TYR O O -12.453 -3.053 2.444 1.00 . C C . 89 TYR O 1 1
6 27739 3 1 89 TYR OH O -16.795 -7.362 -3.314 1.00 . C C . 89 TYR OH 1 1
6 27740 3 1 90 ALA C C -12.316 0.871 2.166 1.00 . C C . 90 ALA C 1 1
6 27741 3 1 90 ALA CA C -11.542 -0.439 2.038 1.00 . C C . 90 ALA CA 1 1
6 27742 3 1 90 ALA CB C -10.081 -0.165 1.711 1.00 . C C . 90 ALA CB 1 1
6 27743 3 1 90 ALA H H -12.239 -0.989 0.116 1.00 . C C . 90 ALA H 1 1
6 27744 3 1 90 ALA HA H -11.578 -0.955 2.986 1.00 . C C . 90 ALA HA 1 1
6 27745 3 1 90 ALA HB1 H -9.994 0.800 1.233 1.00 . C C . 90 ALA HB1 1 1
6 27746 3 1 90 ALA HB2 H -9.501 -0.171 2.622 1.00 . C C . 90 ALA HB2 1 1
6 27747 3 1 90 ALA HB3 H -9.712 -0.931 1.044 1.00 . C C . 90 ALA HB3 1 1
6 27748 3 1 90 ALA N N -12.137 -1.320 1.032 1.00 . C C . 90 ALA N 1 1
6 27749 3 1 90 ALA O O -12.638 1.518 1.170 1.00 . C C . 90 ALA O 1 1
6 27750 3 1 91 GLY C C -14.683 2.504 2.941 1.00 . C C . 91 GLY C 1 1
6 27751 3 1 91 GLY CA C -13.343 2.484 3.652 1.00 . C C . 91 GLY CA 1 1
6 27752 3 1 91 GLY H H -12.323 0.700 4.162 1.00 . C C . 91 GLY H 1 1
6 27753 3 1 91 GLY HA2 H -13.509 2.585 4.714 1.00 . C C . 91 GLY HA2 1 1
6 27754 3 1 91 GLY HA3 H -12.753 3.320 3.308 1.00 . C C . 91 GLY HA3 1 1
6 27755 3 1 91 GLY N N -12.609 1.256 3.405 1.00 . C C . 91 GLY N 1 1
6 27756 3 1 91 GLY O O -15.577 1.724 3.270 1.00 . C C . 91 GLY O 1 1
6 27757 3 1 92 SER C C -15.810 3.522 -0.291 1.00 . C C . 92 SER C 1 1
6 27758 3 1 92 SER CA C -16.068 3.514 1.213 1.00 . C C . 92 SER CA 1 1
6 27759 3 1 92 SER CB C -16.816 4.783 1.625 1.00 . C C . 92 SER CB 1 1
6 27760 3 1 92 SER H H -14.072 3.986 1.744 1.00 . C C . 92 SER H 1 1
6 27761 3 1 92 SER HA H -16.679 2.656 1.453 1.00 . C C . 92 SER HA 1 1
6 27762 3 1 92 SER HB2 H -16.364 5.637 1.142 1.00 . C C . 92 SER HB2 1 1
6 27763 3 1 92 SER HB3 H -17.849 4.704 1.323 1.00 . C C . 92 SER HB3 1 1
6 27764 3 1 92 SER HG H -16.494 4.152 3.452 1.00 . C C . 92 SER HG 1 1
6 27765 3 1 92 SER N N -14.822 3.395 1.964 1.00 . C C . 92 SER N 1 1
6 27766 3 1 92 SER O O -16.291 2.652 -1.018 1.00 . C C . 92 SER O 1 1
6 27767 3 1 92 SER OG O -16.762 4.971 3.028 1.00 . C C . 92 SER OG 1 1
6 27768 3 1 93 SER C C -13.297 4.178 -2.447 1.00 . C C . 93 SER C 1 1
6 27769 3 1 93 SER CA C -14.712 4.672 -2.160 1.00 . C C . 93 SER CA 1 1
6 27770 3 1 93 SER CB C -14.857 6.131 -2.601 1.00 . C C . 93 SER CB 1 1
6 27771 3 1 93 SER H H -14.699 5.175 -0.105 1.00 . C C . 93 SER H 1 1
6 27772 3 1 93 SER HA H -15.405 4.068 -2.726 1.00 . C C . 93 SER HA 1 1
6 27773 3 1 93 SER HB2 H -15.887 6.327 -2.857 1.00 . C C . 93 SER HB2 1 1
6 27774 3 1 93 SER HB3 H -14.556 6.782 -1.793 1.00 . C C . 93 SER HB3 1 1
6 27775 3 1 93 SER HG H -14.541 6.220 -4.534 1.00 . C C . 93 SER HG 1 1
6 27776 3 1 93 SER N N -15.047 4.520 -0.744 1.00 . C C . 93 SER N 1 1
6 27777 3 1 93 SER O O -12.625 4.673 -3.353 1.00 . C C . 93 SER O 1 1
6 27778 3 1 93 SER OG O -14.046 6.404 -3.732 1.00 . C C . 93 SER OG 1 1
6 27779 3 1 94 ASP C C -11.583 1.151 -2.150 1.00 . C C . 94 ASP C 1 1
6 27780 3 1 94 ASP CA C -11.512 2.640 -1.836 1.00 . C C . 94 ASP CA 1 1
6 27781 3 1 94 ASP CB C -10.674 2.868 -0.578 1.00 . C C . 94 ASP CB 1 1
6 27782 3 1 94 ASP CG C -9.429 3.688 -0.858 1.00 . C C . 94 ASP CG 1 1
6 27783 3 1 94 ASP H H -13.428 2.849 -0.960 1.00 . C C . 94 ASP H 1 1
6 27784 3 1 94 ASP HA H -11.043 3.147 -2.666 1.00 . C C . 94 ASP HA 1 1
6 27785 3 1 94 ASP HB2 H -11.270 3.392 0.155 1.00 . C C . 94 ASP HB2 1 1
6 27786 3 1 94 ASP HB3 H -10.372 1.914 -0.176 1.00 . C C . 94 ASP HB3 1 1
6 27787 3 1 94 ASP N N -12.848 3.201 -1.667 1.00 . C C . 94 ASP N 1 1
6 27788 3 1 94 ASP O O -11.444 0.312 -1.259 1.00 . C C . 94 ASP O 1 1
6 27789 3 1 94 ASP OD1 O -9.331 4.258 -1.966 1.00 . C C . 94 ASP OD1 1 1
6 27790 3 1 94 ASP OD2 O -8.554 3.758 0.028 1.00 . C C . 94 ASP OD2 1 1
6 27791 3 1 95 VAL C C -10.815 -0.877 -4.890 1.00 . C C . 95 VAL C 1 1
6 27792 3 1 95 VAL CA C -11.886 -0.564 -3.846 1.00 . C C . 95 VAL CA 1 1
6 27793 3 1 95 VAL CB C -13.283 -0.904 -4.414 1.00 . C C . 95 VAL CB 1 1
6 27794 3 1 95 VAL CG1 C -13.476 -2.409 -4.515 1.00 . C C . 95 VAL CG1 1 1
6 27795 3 1 95 VAL CG2 C -14.380 -0.273 -3.565 1.00 . C C . 95 VAL CG2 1 1
6 27796 3 1 95 VAL H H -11.905 1.540 -4.086 1.00 . C C . 95 VAL H 1 1
6 27797 3 1 95 VAL HA H -11.715 -1.184 -2.978 1.00 . C C . 95 VAL HA 1 1
6 27798 3 1 95 VAL HB H -13.352 -0.491 -5.410 1.00 . C C . 95 VAL HB 1 1
6 27799 3 1 95 VAL HG11 H -12.993 -2.891 -3.675 1.00 . C C . 95 VAL HG11 1 1
6 27800 3 1 95 VAL HG12 H -14.530 -2.639 -4.504 1.00 . C C . 95 VAL HG12 1 1
6 27801 3 1 95 VAL HG13 H -13.038 -2.767 -5.435 1.00 . C C . 95 VAL HG13 1 1
6 27802 3 1 95 VAL HG21 H -15.332 -0.381 -4.065 1.00 . C C . 95 VAL HG21 1 1
6 27803 3 1 95 VAL HG22 H -14.420 -0.766 -2.603 1.00 . C C . 95 VAL HG22 1 1
6 27804 3 1 95 VAL HG23 H -14.166 0.776 -3.422 1.00 . C C . 95 VAL HG23 1 1
6 27805 3 1 95 VAL N N -11.801 0.827 -3.420 1.00 . C C . 95 VAL N 1 1
6 27806 3 1 95 VAL O O -10.503 -0.047 -5.746 1.00 . C C . 95 VAL O 1 1
6 27807 3 1 96 MET C C -9.520 -3.912 -6.264 1.00 . C C . 96 MET C 1 1
6 27808 3 1 96 MET CA C -9.218 -2.514 -5.733 1.00 . C C . 96 MET CA 1 1
6 27809 3 1 96 MET CB C -7.852 -2.513 -5.041 1.00 . C C . 96 MET CB 1 1
6 27810 3 1 96 MET CE C -8.409 -2.039 -1.866 1.00 . C C . 96 MET CE 1 1
6 27811 3 1 96 MET CG C -7.682 -3.625 -4.018 1.00 . C C . 96 MET CG 1 1
6 27812 3 1 96 MET H H -10.552 -2.693 -4.100 1.00 . C C . 96 MET H 1 1
6 27813 3 1 96 MET HA H -9.195 -1.820 -6.560 1.00 . C C . 96 MET HA 1 1
6 27814 3 1 96 MET HB2 H -7.080 -2.621 -5.789 1.00 . C C . 96 MET HB2 1 1
6 27815 3 1 96 MET HB3 H -7.720 -1.568 -4.536 1.00 . C C . 96 MET HB3 1 1
6 27816 3 1 96 MET HE1 H -9.157 -2.684 -1.427 1.00 . C C . 96 MET HE1 1 1
6 27817 3 1 96 MET HE2 H -8.060 -1.336 -1.122 1.00 . C C . 96 MET HE2 1 1
6 27818 3 1 96 MET HE3 H -8.841 -1.500 -2.696 1.00 . C C . 96 MET HE3 1 1
6 27819 3 1 96 MET HG2 H -8.644 -4.086 -3.842 1.00 . C C . 96 MET HG2 1 1
6 27820 3 1 96 MET HG3 H -7.000 -4.361 -4.417 1.00 . C C . 96 MET HG3 1 1
6 27821 3 1 96 MET N N -10.256 -2.080 -4.805 1.00 . C C . 96 MET N 1 1
6 27822 3 1 96 MET O O -10.228 -4.689 -5.624 1.00 . C C . 96 MET O 1 1
6 27823 3 1 96 MET SD S -7.034 -3.027 -2.446 1.00 . C C . 96 MET SD 1 1
6 27824 3 1 97 TYR C C -7.880 -6.175 -8.468 1.00 . C C . 97 TYR C 1 1
6 27825 3 1 97 TYR CA C -9.200 -5.520 -8.063 1.00 . C C . 97 TYR CA 1 1
6 27826 3 1 97 TYR CB C -10.111 -5.369 -9.286 1.00 . C C . 97 TYR CB 1 1
6 27827 3 1 97 TYR CD1 C -10.750 -7.808 -9.452 1.00 . C C . 97 TYR CD1 1 1
6 27828 3 1 97 TYR CD2 C -10.017 -6.703 -11.435 1.00 . C C . 97 TYR CD2 1 1
6 27829 3 1 97 TYR CE1 C -10.922 -8.978 -10.166 1.00 . C C . 97 TYR CE1 1 1
6 27830 3 1 97 TYR CE2 C -10.189 -7.870 -12.155 1.00 . C C . 97 TYR CE2 1 1
6 27831 3 1 97 TYR CG C -10.295 -6.650 -10.073 1.00 . C C . 97 TYR CG 1 1
6 27832 3 1 97 TYR CZ C -10.641 -9.005 -11.515 1.00 . C C . 97 TYR CZ 1 1
6 27833 3 1 97 TYR H H -8.424 -3.557 -7.900 1.00 . C C . 97 TYR H 1 1
6 27834 3 1 97 TYR HA H -9.691 -6.154 -7.340 1.00 . C C . 97 TYR HA 1 1
6 27835 3 1 97 TYR HB2 H -11.087 -5.037 -8.959 1.00 . C C . 97 TYR HB2 1 1
6 27836 3 1 97 TYR HB3 H -9.690 -4.627 -9.948 1.00 . C C . 97 TYR HB3 1 1
6 27837 3 1 97 TYR HD1 H -10.970 -7.786 -8.396 1.00 . C C . 97 TYR HD1 1 1
6 27838 3 1 97 TYR HD2 H -9.662 -5.814 -11.933 1.00 . C C . 97 TYR HD2 1 1
6 27839 3 1 97 TYR HE1 H -11.277 -9.868 -9.666 1.00 . C C . 97 TYR HE1 1 1
6 27840 3 1 97 TYR HE2 H -9.967 -7.890 -13.211 1.00 . C C . 97 TYR HE2 1 1
6 27841 3 1 97 TYR HH H -9.957 -10.573 -12.392 1.00 . C C . 97 TYR HH 1 1
6 27842 3 1 97 TYR N N -8.980 -4.222 -7.439 1.00 . C C . 97 TYR N 1 1
6 27843 3 1 97 TYR O O -7.053 -5.554 -9.138 1.00 . C C . 97 TYR O 1 1
6 27844 3 1 97 TYR OH O -10.813 -10.169 -12.227 1.00 . C C . 97 TYR OH 1 1
6 27845 3 1 98 ASN C C -6.750 -9.408 -9.212 1.00 . C C . 98 ASN C 1 1
6 27846 3 1 98 ASN CA C -6.459 -8.152 -8.392 1.00 . C C . 98 ASN CA 1 1
6 27847 3 1 98 ASN CB C -5.699 -8.527 -7.115 1.00 . C C . 98 ASN CB 1 1
6 27848 3 1 98 ASN CG C -5.184 -7.315 -6.363 1.00 . C C . 98 ASN CG 1 1
6 27849 3 1 98 ASN H H -8.383 -7.877 -7.541 1.00 . C C . 98 ASN H 1 1
6 27850 3 1 98 ASN HA H -5.840 -7.491 -8.982 1.00 . C C . 98 ASN HA 1 1
6 27851 3 1 98 ASN HB2 H -6.361 -9.077 -6.462 1.00 . C C . 98 ASN HB2 1 1
6 27852 3 1 98 ASN HB3 H -4.857 -9.151 -7.377 1.00 . C C . 98 ASN HB3 1 1
6 27853 3 1 98 ASN HD21 H -4.364 -6.596 -8.026 1.00 . C C . 98 ASN HD21 1 1
6 27854 3 1 98 ASN HD22 H -4.151 -5.634 -6.607 1.00 . C C . 98 ASN HD22 1 1
6 27855 3 1 98 ASN N N -7.687 -7.429 -8.065 1.00 . C C . 98 ASN N 1 1
6 27856 3 1 98 ASN ND2 N -4.499 -6.424 -7.071 1.00 . C C . 98 ASN ND2 1 1
6 27857 3 1 98 ASN O O -7.876 -9.911 -9.214 1.00 . C C . 98 ASN O 1 1
6 27858 3 1 98 ASN OD1 O -5.402 -7.181 -5.159 1.00 . C C . 98 ASN OD1 1 1
6 27859 3 1 99 ALA C C -4.492 -11.550 -11.257 1.00 . C C . 99 ALA C 1 1
6 27860 3 1 99 ALA CA C -5.854 -11.112 -10.723 1.00 . C C . 99 ALA CA 1 1
6 27861 3 1 99 ALA CB C -6.820 -10.872 -11.874 1.00 . C C . 99 ALA CB 1 1
6 27862 3 1 99 ALA H H -4.857 -9.459 -9.851 1.00 . C C . 99 ALA H 1 1
6 27863 3 1 99 ALA HA H -6.256 -11.899 -10.102 1.00 . C C . 99 ALA HA 1 1
6 27864 3 1 99 ALA HB1 H -7.769 -10.534 -11.486 1.00 . C C . 99 ALA HB1 1 1
6 27865 3 1 99 ALA HB2 H -6.413 -10.121 -12.535 1.00 . C C . 99 ALA HB2 1 1
6 27866 3 1 99 ALA HB3 H -6.962 -11.792 -12.422 1.00 . C C . 99 ALA HB3 1 1
6 27867 3 1 99 ALA N N -5.725 -9.909 -9.899 1.00 . C C . 99 ALA N 1 1
6 27868 3 1 99 ALA O O -4.002 -11.007 -12.246 1.00 . C C . 99 ALA O 1 1
6 27869 3 1 100 SER C C -2.617 -14.537 -11.305 1.00 . C C . 100 SER C 1 1
6 27870 3 1 100 SER CA C -2.577 -13.034 -11.015 1.00 . C C . 100 SER CA 1 1
6 27871 3 1 100 SER CB C -1.521 -12.720 -9.950 1.00 . C C . 100 SER CB 1 1
6 27872 3 1 100 SER H H -4.324 -12.933 -9.816 1.00 . C C . 100 SER H 1 1
6 27873 3 1 100 SER HA H -2.311 -12.520 -11.926 1.00 . C C . 100 SER HA 1 1
6 27874 3 1 100 SER HB2 H -0.627 -13.287 -10.155 1.00 . C C . 100 SER HB2 1 1
6 27875 3 1 100 SER HB3 H -1.291 -11.665 -9.970 1.00 . C C . 100 SER HB3 1 1
6 27876 3 1 100 SER HG H -2.935 -13.225 -8.692 1.00 . C C . 100 SER HG 1 1
6 27877 3 1 100 SER N N -3.885 -12.536 -10.597 1.00 . C C . 100 SER N 1 1
6 27878 3 1 100 SER O O -3.663 -15.170 -11.166 1.00 . C C . 100 SER O 1 1
6 27879 3 1 100 SER OG O -1.990 -13.060 -8.656 1.00 . C C . 100 SER OG 1 1
6 27880 3 1 101 PHE C C -0.105 -17.138 -11.518 1.00 . C C . 101 PHE C 1 1
6 27881 3 1 101 PHE CA C -1.413 -16.526 -12.019 1.00 . C C . 101 PHE CA 1 1
6 27882 3 1 101 PHE CB C -1.551 -16.740 -13.527 1.00 . C C . 101 PHE CB 1 1
6 27883 3 1 101 PHE CD1 C -1.002 -14.613 -14.740 1.00 . C C . 101 PHE CD1 1 1
6 27884 3 1 101 PHE CD2 C 0.630 -16.352 -14.710 1.00 . C C . 101 PHE CD2 1 1
6 27885 3 1 101 PHE CE1 C -0.153 -13.823 -15.490 1.00 . C C . 101 PHE CE1 1 1
6 27886 3 1 101 PHE CE2 C 1.485 -15.565 -15.459 1.00 . C C . 101 PHE CE2 1 1
6 27887 3 1 101 PHE CG C -0.622 -15.884 -14.342 1.00 . C C . 101 PHE CG 1 1
6 27888 3 1 101 PHE CZ C 1.093 -14.300 -15.850 1.00 . C C . 101 PHE CZ 1 1
6 27889 3 1 101 PHE H H -0.674 -14.557 -11.791 1.00 . C C . 101 PHE H 1 1
6 27890 3 1 101 PHE HA H -2.238 -17.014 -11.519 1.00 . C C . 101 PHE HA 1 1
6 27891 3 1 101 PHE HB2 H -1.338 -17.774 -13.758 1.00 . C C . 101 PHE HB2 1 1
6 27892 3 1 101 PHE HB3 H -2.562 -16.511 -13.828 1.00 . C C . 101 PHE HB3 1 1
6 27893 3 1 101 PHE HD1 H -1.976 -14.239 -14.458 1.00 . C C . 101 PHE HD1 1 1
6 27894 3 1 101 PHE HD2 H 0.937 -17.340 -14.404 1.00 . C C . 101 PHE HD2 1 1
6 27895 3 1 101 PHE HE1 H -0.461 -12.834 -15.794 1.00 . C C . 101 PHE HE1 1 1
6 27896 3 1 101 PHE HE2 H 2.459 -15.941 -15.739 1.00 . C C . 101 PHE HE2 1 1
6 27897 3 1 101 PHE HZ H 1.759 -13.684 -16.437 1.00 . C C . 101 PHE HZ 1 1
6 27898 3 1 101 PHE N N -1.481 -15.104 -11.706 1.00 . C C . 101 PHE N 1 1
6 27899 3 1 101 PHE O O 0.938 -16.482 -11.507 1.00 . C C . 101 PHE O 1 1
6 27900 3 1 102 ASN C C 1.400 -20.221 -11.569 1.00 . C C . 102 ASN C 1 1
6 27901 3 1 102 ASN CA C 1.001 -19.108 -10.602 1.00 . C C . 102 ASN CA 1 1
6 27902 3 1 102 ASN CB C 0.714 -19.687 -9.215 1.00 . C C . 102 ASN CB 1 1
6 27903 3 1 102 ASN CG C 0.499 -18.610 -8.167 1.00 . C C . 102 ASN CG 1 1
6 27904 3 1 102 ASN H H -1.034 -18.865 -11.129 1.00 . C C . 102 ASN H 1 1
6 27905 3 1 102 ASN HA H 1.813 -18.399 -10.529 1.00 . C C . 102 ASN HA 1 1
6 27906 3 1 102 ASN HB2 H -0.177 -20.296 -9.263 1.00 . C C . 102 ASN HB2 1 1
6 27907 3 1 102 ASN HB3 H 1.548 -20.300 -8.907 1.00 . C C . 102 ASN HB3 1 1
6 27908 3 1 102 ASN HD21 H -1.451 -18.999 -8.134 1.00 . C C . 102 ASN HD21 1 1
6 27909 3 1 102 ASN HD22 H -0.916 -17.745 -7.073 1.00 . C C . 102 ASN HD22 1 1
6 27910 3 1 102 ASN N N -0.172 -18.398 -11.101 1.00 . C C . 102 ASN N 1 1
6 27911 3 1 102 ASN ND2 N -0.748 -18.434 -7.748 1.00 . C C . 102 ASN ND2 1 1
6 27912 3 1 102 ASN O O 0.548 -20.785 -12.256 1.00 . C C . 102 ASN O 1 1
6 27913 3 1 102 ASN OD1 O 1.443 -17.947 -7.739 1.00 . C C . 102 ASN OD1 1 1
6 27914 3 1 103 ILE C C 4.504 -22.148 -11.992 1.00 . C C . 103 ILE C 1 1
6 27915 3 1 103 ILE CA C 3.186 -21.587 -12.505 1.00 . C C . 103 ILE CA 1 1
6 27916 3 1 103 ILE CB C 3.395 -21.090 -13.952 1.00 . C C . 103 ILE CB 1 1
6 27917 3 1 103 ILE CD1 C 4.839 -19.449 -15.249 1.00 . C C . 103 ILE CD1 1 1
6 27918 3 1 103 ILE CG1 C 4.076 -19.720 -13.970 1.00 . C C . 103 ILE CG1 1 1
6 27919 3 1 103 ILE CG2 C 2.062 -21.035 -14.688 1.00 . C C . 103 ILE CG2 1 1
6 27920 3 1 103 ILE H H 3.328 -20.049 -11.055 1.00 . C C . 103 ILE H 1 1
6 27921 3 1 103 ILE HA H 2.452 -22.380 -12.521 1.00 . C C . 103 ILE HA 1 1
6 27922 3 1 103 ILE HB H 4.025 -21.803 -14.462 1.00 . C C . 103 ILE HB 1 1
6 27923 3 1 103 ILE HD11 H 5.241 -18.446 -15.221 1.00 . C C . 103 ILE HD11 1 1
6 27924 3 1 103 ILE HD12 H 5.649 -20.157 -15.342 1.00 . C C . 103 ILE HD12 1 1
6 27925 3 1 103 ILE HD13 H 4.175 -19.546 -16.094 1.00 . C C . 103 ILE HD13 1 1
6 27926 3 1 103 ILE HG12 H 3.327 -18.949 -13.862 1.00 . C C . 103 ILE HG12 1 1
6 27927 3 1 103 ILE HG13 H 4.773 -19.657 -13.149 1.00 . C C . 103 ILE HG13 1 1
6 27928 3 1 103 ILE HG21 H 1.589 -20.083 -14.506 1.00 . C C . 103 ILE HG21 1 1
6 27929 3 1 103 ILE HG22 H 2.232 -21.157 -15.747 1.00 . C C . 103 ILE HG22 1 1
6 27930 3 1 103 ILE HG23 H 1.422 -21.830 -14.332 1.00 . C C . 103 ILE HG23 1 1
6 27931 3 1 103 ILE N N 2.692 -20.535 -11.622 1.00 . C C . 103 ILE N 1 1
6 27932 3 1 103 ILE O O 5.276 -21.447 -11.336 1.00 . C C . 103 ILE O 1 1
6 27933 3 1 104 GLU C C 7.042 -24.036 -12.964 1.00 . C C . 104 GLU C 1 1
6 27934 3 1 104 GLU CA C 5.985 -24.071 -11.859 1.00 . C C . 104 GLU CA 1 1
6 27935 3 1 104 GLU CB C 5.690 -25.511 -11.434 1.00 . C C . 104 GLU CB 1 1
6 27936 3 1 104 GLU CD C 4.288 -27.027 -9.985 1.00 . C C . 104 GLU CD 1 1
6 27937 3 1 104 GLU CG C 4.746 -25.607 -10.249 1.00 . C C . 104 GLU CG 1 1
6 27938 3 1 104 GLU H H 4.103 -23.926 -12.816 1.00 . C C . 104 GLU H 1 1
6 27939 3 1 104 GLU HA H 6.362 -23.527 -11.005 1.00 . C C . 104 GLU HA 1 1
6 27940 3 1 104 GLU HB2 H 5.242 -26.034 -12.268 1.00 . C C . 104 GLU HB2 1 1
6 27941 3 1 104 GLU HB3 H 6.617 -25.997 -11.171 1.00 . C C . 104 GLU HB3 1 1
6 27942 3 1 104 GLU HG2 H 5.253 -25.239 -9.371 1.00 . C C . 104 GLU HG2 1 1
6 27943 3 1 104 GLU HG3 H 3.878 -24.995 -10.446 1.00 . C C . 104 GLU HG3 1 1
6 27944 3 1 104 GLU N N 4.758 -23.417 -12.293 1.00 . C C . 104 GLU N 1 1
6 27945 3 1 104 GLU O O 6.759 -24.387 -14.109 1.00 . C C . 104 GLU O 1 1
6 27946 3 1 104 GLU OE1 O 4.053 -27.768 -10.962 1.00 . C C . 104 GLU OE1 1 1
6 27947 3 1 104 GLU OE2 O 4.164 -27.400 -8.799 1.00 . C C . 104 GLU OE2 1 1
6 27948 3 1 105 TRP C C 10.219 -24.794 -13.506 1.00 . C C . 105 TRP C 1 1
6 27949 3 1 105 TRP CA C 9.346 -23.545 -13.587 1.00 . C C . 105 TRP CA 1 1
6 27950 3 1 105 TRP CB C 10.190 -22.284 -13.362 1.00 . C C . 105 TRP CB 1 1
6 27951 3 1 105 TRP CD1 C 12.048 -21.626 -15.006 1.00 . C C . 105 TRP CD1 1 1
6 27952 3 1 105 TRP CD2 C 9.987 -21.049 -15.666 1.00 . C C . 105 TRP CD2 1 1
6 27953 3 1 105 TRP CE2 C 10.904 -20.631 -16.649 1.00 . C C . 105 TRP CE2 1 1
6 27954 3 1 105 TRP CE3 C 8.626 -20.795 -15.862 1.00 . C C . 105 TRP CE3 1 1
6 27955 3 1 105 TRP CG C 10.738 -21.683 -14.623 1.00 . C C . 105 TRP CG 1 1
6 27956 3 1 105 TRP CH2 C 9.163 -19.739 -17.974 1.00 . C C . 105 TRP CH2 1 1
6 27957 3 1 105 TRP CZ2 C 10.502 -19.975 -17.809 1.00 . C C . 105 TRP CZ2 1 1
6 27958 3 1 105 TRP CZ3 C 8.229 -20.143 -17.014 1.00 . C C . 105 TRP CZ3 1 1
6 27959 3 1 105 TRP H H 8.425 -23.340 -11.694 1.00 . C C . 105 TRP H 1 1
6 27960 3 1 105 TRP HA H 8.904 -23.497 -14.573 1.00 . C C . 105 TRP HA 1 1
6 27961 3 1 105 TRP HB2 H 9.582 -21.535 -12.879 1.00 . C C . 105 TRP HB2 1 1
6 27962 3 1 105 TRP HB3 H 11.024 -22.530 -12.721 1.00 . C C . 105 TRP HB3 1 1
6 27963 3 1 105 TRP HD1 H 12.869 -22.022 -14.428 1.00 . C C . 105 TRP HD1 1 1
6 27964 3 1 105 TRP HE1 H 12.992 -20.832 -16.709 1.00 . C C . 105 TRP HE1 1 1
6 27965 3 1 105 TRP HE3 H 7.889 -21.099 -15.132 1.00 . C C . 105 TRP HE3 1 1
6 27966 3 1 105 TRP HH2 H 8.807 -19.232 -18.859 1.00 . C C . 105 TRP HH2 1 1
6 27967 3 1 105 TRP HZ2 H 11.209 -19.656 -18.559 1.00 . C C . 105 TRP HZ2 1 1
6 27968 3 1 105 TRP HZ3 H 7.182 -19.939 -17.182 1.00 . C C . 105 TRP HZ3 1 1
6 27969 3 1 105 TRP N N 8.257 -23.613 -12.620 1.00 . C C . 105 TRP N 1 1
6 27970 3 1 105 TRP NE1 N 12.156 -20.996 -16.223 1.00 . C C . 105 TRP NE1 1 1
6 27971 3 1 105 TRP O O 11.259 -24.747 -12.817 1.00 . C C . 105 TRP O 1 1
6 27972 3 1 105 TRP OXT O 9.860 -25.806 -14.146 1.00 . C C . 105 TRP OXT 1 1
7 27973 1 1 1 GLY C C 12.655 58.278 -6.900 1.00 . A A . 1 GLY C 1 1
7 27974 1 1 1 GLY CA C 11.761 59.470 -6.617 1.00 . A A . 1 GLY CA 1 1
7 27975 1 1 1 GLY H1 H 11.840 61.327 -5.665 1.00 . A A . 1 GLY H1 1 1
7 27976 1 1 1 GLY H2 H 12.372 60.043 -4.702 1.00 . A A . 1 GLY H2 1 1
7 27977 1 1 1 GLY H3 H 13.360 60.635 -5.942 1.00 . A A . 1 GLY H3 1 1
7 27978 1 1 1 GLY HA2 H 10.831 59.115 -6.200 1.00 . A A . 1 GLY HA2 1 1
7 27979 1 1 1 GLY HA3 H 11.555 59.979 -7.547 1.00 . A A . 1 GLY HA3 1 1
7 27980 1 1 1 GLY N N 12.377 60.436 -5.665 1.00 . A A . 1 GLY N 1 1
7 27981 1 1 1 GLY O O 12.905 57.947 -8.060 1.00 . A A . 1 GLY O 1 1
7 27982 1 1 2 ASP C C 15.379 56.871 -6.501 1.00 . A A . 2 ASP C 1 1
7 27983 1 1 2 ASP CA C 14.005 56.466 -5.972 1.00 . A A . 2 ASP CA 1 1
7 27984 1 1 2 ASP CB C 13.368 55.429 -6.900 1.00 . A A . 2 ASP CB 1 1
7 27985 1 1 2 ASP CG C 13.907 54.030 -6.667 1.00 . A A . 2 ASP CG 1 1
7 27986 1 1 2 ASP H H 12.895 57.947 -4.941 1.00 . A A . 2 ASP H 1 1
7 27987 1 1 2 ASP HA H 14.127 56.032 -4.993 1.00 . A A . 2 ASP HA 1 1
7 27988 1 1 2 ASP HB2 H 12.301 55.414 -6.733 1.00 . A A . 2 ASP HB2 1 1
7 27989 1 1 2 ASP HB3 H 13.562 55.704 -7.926 1.00 . A A . 2 ASP HB3 1 1
7 27990 1 1 2 ASP N N 13.133 57.632 -5.838 1.00 . A A . 2 ASP N 1 1
7 27991 1 1 2 ASP O O 15.489 57.678 -7.424 1.00 . A A . 2 ASP O 1 1
7 27992 1 1 2 ASP OD1 O 13.951 53.598 -5.496 1.00 . A A . 2 ASP OD1 1 1
7 27993 1 1 2 ASP OD2 O 14.287 53.368 -7.656 1.00 . A A . 2 ASP OD2 1 1
7 27994 1 1 3 GLN C C 18.605 55.315 -6.456 1.00 . A A . 3 GLN C 1 1
7 27995 1 1 3 GLN CA C 17.794 56.598 -6.309 1.00 . A A . 3 GLN CA 1 1
7 27996 1 1 3 GLN CB C 18.467 57.524 -5.290 1.00 . A A . 3 GLN CB 1 1
7 27997 1 1 3 GLN CD C 18.412 59.693 -6.591 1.00 . A A . 3 GLN CD 1 1
7 27998 1 1 3 GLN CG C 17.967 58.961 -5.340 1.00 . A A . 3 GLN CG 1 1
7 27999 1 1 3 GLN H H 16.268 55.670 -5.173 1.00 . A A . 3 GLN H 1 1
7 28000 1 1 3 GLN HA H 17.758 57.097 -7.266 1.00 . A A . 3 GLN HA 1 1
7 28001 1 1 3 GLN HB2 H 18.286 57.138 -4.298 1.00 . A A . 3 GLN HB2 1 1
7 28002 1 1 3 GLN HB3 H 19.532 57.529 -5.475 1.00 . A A . 3 GLN HB3 1 1
7 28003 1 1 3 GLN HE21 H 19.298 61.094 -5.491 1.00 . A A . 3 GLN HE21 1 1
7 28004 1 1 3 GLN HE22 H 19.410 61.301 -7.202 1.00 . A A . 3 GLN HE22 1 1
7 28005 1 1 3 GLN HG2 H 16.889 58.957 -5.310 1.00 . A A . 3 GLN HG2 1 1
7 28006 1 1 3 GLN HG3 H 18.348 59.490 -4.478 1.00 . A A . 3 GLN HG3 1 1
7 28007 1 1 3 GLN N N 16.424 56.302 -5.904 1.00 . A A . 3 GLN N 1 1
7 28008 1 1 3 GLN NE2 N 19.110 60.809 -6.409 1.00 . A A . 3 GLN NE2 1 1
7 28009 1 1 3 GLN O O 19.046 54.969 -7.552 1.00 . A A . 3 GLN O 1 1
7 28010 1 1 3 GLN OE1 O 18.130 59.263 -7.709 1.00 . A A . 3 GLN OE1 1 1
7 28011 1 1 4 ALA C C 19.116 52.455 -4.211 1.00 . A A . 4 ALA C 1 1
7 28012 1 1 4 ALA CA C 19.558 53.368 -5.348 1.00 . A A . 4 ALA CA 1 1
7 28013 1 1 4 ALA CB C 21.048 53.659 -5.240 1.00 . A A . 4 ALA CB 1 1
7 28014 1 1 4 ALA H H 18.425 54.939 -4.500 1.00 . A A . 4 ALA H 1 1
7 28015 1 1 4 ALA HA H 19.379 52.869 -6.289 1.00 . A A . 4 ALA HA 1 1
7 28016 1 1 4 ALA HB1 H 21.353 53.583 -4.207 1.00 . A A . 4 ALA HB1 1 1
7 28017 1 1 4 ALA HB2 H 21.597 52.940 -5.830 1.00 . A A . 4 ALA HB2 1 1
7 28018 1 1 4 ALA HB3 H 21.248 54.654 -5.605 1.00 . A A . 4 ALA HB3 1 1
7 28019 1 1 4 ALA N N 18.800 54.613 -5.343 1.00 . A A . 4 ALA N 1 1
7 28020 1 1 4 ALA O O 19.879 51.601 -3.754 1.00 . A A . 4 ALA O 1 1
7 28021 1 1 5 SER C C 16.449 50.719 -3.218 1.00 . A A . 5 SER C 1 1
7 28022 1 1 5 SER CA C 17.317 51.848 -2.673 1.00 . A A . 5 SER CA 1 1
7 28023 1 1 5 SER CB C 16.500 52.733 -1.732 1.00 . A A . 5 SER CB 1 1
7 28024 1 1 5 SER H H 17.319 53.332 -4.180 1.00 . A A . 5 SER H 1 1
7 28025 1 1 5 SER HA H 18.140 51.417 -2.123 1.00 . A A . 5 SER HA 1 1
7 28026 1 1 5 SER HB2 H 15.768 52.128 -1.218 1.00 . A A . 5 SER HB2 1 1
7 28027 1 1 5 SER HB3 H 17.159 53.191 -1.009 1.00 . A A . 5 SER HB3 1 1
7 28028 1 1 5 SER HG H 15.630 53.441 -3.335 1.00 . A A . 5 SER HG 1 1
7 28029 1 1 5 SER N N 17.876 52.643 -3.763 1.00 . A A . 5 SER N 1 1
7 28030 1 1 5 SER O O 15.836 50.852 -4.278 1.00 . A A . 5 SER O 1 1
7 28031 1 1 5 SER OG O 15.828 53.752 -2.451 1.00 . A A . 5 SER OG 1 1
7 28032 1 1 6 TRP C C 14.262 48.448 -2.189 1.00 . A A . 6 TRP C 1 1
7 28033 1 1 6 TRP CA C 15.604 48.461 -2.910 1.00 . A A . 6 TRP CA 1 1
7 28034 1 1 6 TRP CB C 16.350 47.145 -2.655 1.00 . A A . 6 TRP CB 1 1
7 28035 1 1 6 TRP CD1 C 18.874 47.038 -2.223 1.00 . A A . 6 TRP CD1 1 1
7 28036 1 1 6 TRP CD2 C 18.334 47.338 -4.376 1.00 . A A . 6 TRP CD2 1 1
7 28037 1 1 6 TRP CE2 C 19.736 47.295 -4.266 1.00 . A A . 6 TRP CE2 1 1
7 28038 1 1 6 TRP CE3 C 17.765 47.517 -5.642 1.00 . A A . 6 TRP CE3 1 1
7 28039 1 1 6 TRP CG C 17.798 47.172 -3.055 1.00 . A A . 6 TRP CG 1 1
7 28040 1 1 6 TRP CH2 C 19.992 47.601 -6.593 1.00 . A A . 6 TRP CH2 1 1
7 28041 1 1 6 TRP CZ2 C 20.576 47.427 -5.370 1.00 . A A . 6 TRP CZ2 1 1
7 28042 1 1 6 TRP CZ3 C 18.600 47.649 -6.736 1.00 . A A . 6 TRP CZ3 1 1
7 28043 1 1 6 TRP H H 16.915 49.556 -1.658 1.00 . A A . 6 TRP H 1 1
7 28044 1 1 6 TRP HA H 15.424 48.561 -3.971 1.00 . A A . 6 TRP HA 1 1
7 28045 1 1 6 TRP HB2 H 16.303 46.915 -1.601 1.00 . A A . 6 TRP HB2 1 1
7 28046 1 1 6 TRP HB3 H 15.865 46.354 -3.210 1.00 . A A . 6 TRP HB3 1 1
7 28047 1 1 6 TRP HD1 H 18.801 46.898 -1.154 1.00 . A A . 6 TRP HD1 1 1
7 28048 1 1 6 TRP HE1 H 20.943 47.045 -2.570 1.00 . A A . 6 TRP HE1 1 1
7 28049 1 1 6 TRP HE3 H 16.694 47.557 -5.773 1.00 . A A . 6 TRP HE3 1 1
7 28050 1 1 6 TRP HH2 H 20.606 47.709 -7.475 1.00 . A A . 6 TRP HH2 1 1
7 28051 1 1 6 TRP HZ2 H 21.652 47.390 -5.278 1.00 . A A . 6 TRP HZ2 1 1
7 28052 1 1 6 TRP HZ3 H 18.179 47.790 -7.721 1.00 . A A . 6 TRP HZ3 1 1
7 28053 1 1 6 TRP N N 16.404 49.607 -2.492 1.00 . A A . 6 TRP N 1 1
7 28054 1 1 6 TRP NE1 N 20.040 47.112 -2.943 1.00 . A A . 6 TRP NE1 1 1
7 28055 1 1 6 TRP O O 13.241 48.842 -2.754 1.00 . A A . 6 TRP O 1 1
7 28056 1 1 7 SER C C 12.035 47.004 -0.793 1.00 . A A . 7 SER C 1 1
7 28057 1 1 7 SER CA C 13.051 47.933 -0.136 1.00 . A A . 7 SER CA 1 1
7 28058 1 1 7 SER CB C 12.462 49.337 0.030 1.00 . A A . 7 SER CB 1 1
7 28059 1 1 7 SER H H 15.111 47.681 -0.545 1.00 . A A . 7 SER H 1 1
7 28060 1 1 7 SER HA H 13.309 47.539 0.835 1.00 . A A . 7 SER HA 1 1
7 28061 1 1 7 SER HB2 H 12.263 49.758 -0.945 1.00 . A A . 7 SER HB2 1 1
7 28062 1 1 7 SER HB3 H 11.540 49.275 0.589 1.00 . A A . 7 SER HB3 1 1
7 28063 1 1 7 SER HG H 14.246 50.061 0.381 1.00 . A A . 7 SER HG 1 1
7 28064 1 1 7 SER N N 14.268 47.988 -0.938 1.00 . A A . 7 SER N 1 1
7 28065 1 1 7 SER O O 10.855 47.336 -0.899 1.00 . A A . 7 SER O 1 1
7 28066 1 1 7 SER OG O 13.359 50.192 0.718 1.00 . A A . 7 SER OG 1 1
7 28067 1 1 8 HIS C C 10.995 43.903 -0.905 1.00 . A A . 8 HIS C 1 1
7 28068 1 1 8 HIS CA C 11.638 44.874 -1.902 1.00 . A A . 8 HIS CA 1 1
7 28069 1 1 8 HIS CB C 12.444 44.085 -2.936 1.00 . A A . 8 HIS CB 1 1
7 28070 1 1 8 HIS CD2 C 12.817 46.065 -4.575 1.00 . A A . 8 HIS CD2 1 1
7 28071 1 1 8 HIS CE1 C 14.872 45.592 -5.178 1.00 . A A . 8 HIS CE1 1 1
7 28072 1 1 8 HIS CG C 13.188 44.943 -3.912 1.00 . A A . 8 HIS CG 1 1
7 28073 1 1 8 HIS H H 13.453 45.628 -1.113 1.00 . A A . 8 HIS H 1 1
7 28074 1 1 8 HIS HA H 10.859 45.420 -2.410 1.00 . A A . 8 HIS HA 1 1
7 28075 1 1 8 HIS HB2 H 13.166 43.468 -2.425 1.00 . A A . 8 HIS HB2 1 1
7 28076 1 1 8 HIS HB3 H 11.772 43.451 -3.496 1.00 . A A . 8 HIS HB3 1 1
7 28077 1 1 8 HIS HD1 H 15.028 43.921 -4.011 1.00 . A A . 8 HIS HD1 1 1
7 28078 1 1 8 HIS HD2 H 11.863 46.565 -4.503 1.00 . A A . 8 HIS HD2 1 1
7 28079 1 1 8 HIS HE1 H 15.838 45.636 -5.659 1.00 . A A . 8 HIS HE1 1 1
7 28080 1 1 8 HIS N N 12.503 45.840 -1.236 1.00 . A A . 8 HIS N 1 1
7 28081 1 1 8 HIS ND1 N 14.480 44.673 -4.314 1.00 . A A . 8 HIS ND1 1 1
7 28082 1 1 8 HIS NE2 N 13.880 46.447 -5.355 1.00 . A A . 8 HIS NE2 1 1
7 28083 1 1 8 HIS O O 9.784 43.686 -0.943 1.00 . A A . 8 HIS O 1 1
7 28084 1 1 9 PRO C C 10.127 42.971 1.807 1.00 . A A . 9 PRO C 1 1
7 28085 1 1 9 PRO CA C 11.284 42.372 1.012 1.00 . A A . 9 PRO CA 1 1
7 28086 1 1 9 PRO CB C 12.538 41.963 1.797 1.00 . A A . 9 PRO CB 1 1
7 28087 1 1 9 PRO CD C 13.256 43.479 0.105 1.00 . A A . 9 PRO CD 1 1
7 28088 1 1 9 PRO CG C 13.676 42.267 0.886 1.00 . A A . 9 PRO CG 1 1
7 28089 1 1 9 PRO HA H 10.971 41.438 0.567 1.00 . A A . 9 PRO HA 1 1
7 28090 1 1 9 PRO HB2 H 12.598 42.539 2.710 1.00 . A A . 9 PRO HB2 1 1
7 28091 1 1 9 PRO HB3 H 12.493 40.911 2.034 1.00 . A A . 9 PRO HB3 1 1
7 28092 1 1 9 PRO HD2 H 13.502 44.381 0.645 1.00 . A A . 9 PRO HD2 1 1
7 28093 1 1 9 PRO HD3 H 13.715 43.479 -0.870 1.00 . A A . 9 PRO HD3 1 1
7 28094 1 1 9 PRO HG2 H 14.563 42.480 1.462 1.00 . A A . 9 PRO HG2 1 1
7 28095 1 1 9 PRO HG3 H 13.848 41.433 0.221 1.00 . A A . 9 PRO HG3 1 1
7 28096 1 1 9 PRO N N 11.797 43.306 0.000 1.00 . A A . 9 PRO N 1 1
7 28097 1 1 9 PRO O O 10.333 43.826 2.668 1.00 . A A . 9 PRO O 1 1
7 28098 1 1 10 GLN C C 7.204 41.995 3.216 1.00 . A A . 10 GLN C 1 1
7 28099 1 1 10 GLN CA C 7.723 43.016 2.208 1.00 . A A . 10 GLN CA 1 1
7 28100 1 1 10 GLN CB C 6.611 43.356 1.209 1.00 . A A . 10 GLN CB 1 1
7 28101 1 1 10 GLN CD C 5.902 44.711 -0.804 1.00 . A A . 10 GLN CD 1 1
7 28102 1 1 10 GLN CG C 6.941 44.518 0.284 1.00 . A A . 10 GLN CG 1 1
7 28103 1 1 10 GLN H H 8.807 41.836 0.818 1.00 . A A . 10 GLN H 1 1
7 28104 1 1 10 GLN HA H 8.004 43.914 2.737 1.00 . A A . 10 GLN HA 1 1
7 28105 1 1 10 GLN HB2 H 6.416 42.487 0.600 1.00 . A A . 10 GLN HB2 1 1
7 28106 1 1 10 GLN HB3 H 5.716 43.606 1.759 1.00 . A A . 10 GLN HB3 1 1
7 28107 1 1 10 GLN HE21 H 5.689 46.621 -0.295 1.00 . A A . 10 GLN HE21 1 1
7 28108 1 1 10 GLN HE22 H 4.706 46.080 -1.608 1.00 . A A . 10 GLN HE22 1 1
7 28109 1 1 10 GLN HG2 H 6.996 45.423 0.872 1.00 . A A . 10 GLN HG2 1 1
7 28110 1 1 10 GLN HG3 H 7.899 44.332 -0.181 1.00 . A A . 10 GLN HG3 1 1
7 28111 1 1 10 GLN N N 8.909 42.518 1.516 1.00 . A A . 10 GLN N 1 1
7 28112 1 1 10 GLN NE2 N 5.380 45.927 -0.913 1.00 . A A . 10 GLN NE2 1 1
7 28113 1 1 10 GLN O O 7.165 42.255 4.418 1.00 . A A . 10 GLN O 1 1
7 28114 1 1 10 GLN OE1 O 5.574 43.779 -1.538 1.00 . A A . 10 GLN OE1 1 1
7 28115 1 1 11 PHE C C 7.151 38.508 3.350 1.00 . A A . 11 PHE C 1 1
7 28116 1 1 11 PHE CA C 6.299 39.756 3.549 1.00 . A A . 11 PHE CA 1 1
7 28117 1 1 11 PHE CB C 4.836 39.459 3.210 1.00 . A A . 11 PHE CB 1 1
7 28118 1 1 11 PHE CD1 C 4.363 40.066 0.819 1.00 . A A . 11 PHE CD1 1 1
7 28119 1 1 11 PHE CD2 C 4.659 37.764 1.370 1.00 . A A . 11 PHE CD2 1 1
7 28120 1 1 11 PHE CE1 C 4.160 39.725 -0.505 1.00 . A A . 11 PHE CE1 1 1
7 28121 1 1 11 PHE CE2 C 4.458 37.418 0.048 1.00 . A A . 11 PHE CE2 1 1
7 28122 1 1 11 PHE CG C 4.613 39.089 1.771 1.00 . A A . 11 PHE CG 1 1
7 28123 1 1 11 PHE CZ C 4.209 38.399 -0.891 1.00 . A A . 11 PHE CZ 1 1
7 28124 1 1 11 PHE H H 6.849 40.698 1.740 1.00 . A A . 11 PHE H 1 1
7 28125 1 1 11 PHE HA H 6.370 40.071 4.580 1.00 . A A . 11 PHE HA 1 1
7 28126 1 1 11 PHE HB2 H 4.492 38.638 3.819 1.00 . A A . 11 PHE HB2 1 1
7 28127 1 1 11 PHE HB3 H 4.240 40.334 3.423 1.00 . A A . 11 PHE HB3 1 1
7 28128 1 1 11 PHE HD1 H 4.326 41.103 1.120 1.00 . A A . 11 PHE HD1 1 1
7 28129 1 1 11 PHE HD2 H 4.855 36.996 2.103 1.00 . A A . 11 PHE HD2 1 1
7 28130 1 1 11 PHE HE1 H 3.965 40.493 -1.238 1.00 . A A . 11 PHE HE1 1 1
7 28131 1 1 11 PHE HE2 H 4.495 36.381 -0.251 1.00 . A A . 11 PHE HE2 1 1
7 28132 1 1 11 PHE HZ H 4.050 38.130 -1.926 1.00 . A A . 11 PHE HZ 1 1
7 28133 1 1 11 PHE N N 6.803 40.834 2.709 1.00 . A A . 11 PHE N 1 1
7 28134 1 1 11 PHE O O 8.005 38.460 2.462 1.00 . A A . 11 PHE O 1 1
7 28135 1 1 12 GLU C C 6.736 35.068 4.451 1.00 . A A . 12 GLU C 1 1
7 28136 1 1 12 GLU CA C 7.660 36.248 4.158 1.00 . A A . 12 GLU CA 1 1
7 28137 1 1 12 GLU CB C 8.831 36.274 5.146 1.00 . A A . 12 GLU CB 1 1
7 28138 1 1 12 GLU CD C 7.571 37.371 7.044 1.00 . A A . 12 GLU CD 1 1
7 28139 1 1 12 GLU CG C 8.395 36.177 6.600 1.00 . A A . 12 GLU CG 1 1
7 28140 1 1 12 GLU H H 6.208 37.613 4.868 1.00 . A A . 12 GLU H 1 1
7 28141 1 1 12 GLU HA H 8.053 36.136 3.157 1.00 . A A . 12 GLU HA 1 1
7 28142 1 1 12 GLU HB2 H 9.486 35.442 4.933 1.00 . A A . 12 GLU HB2 1 1
7 28143 1 1 12 GLU HB3 H 9.379 37.197 5.015 1.00 . A A . 12 GLU HB3 1 1
7 28144 1 1 12 GLU HG2 H 7.804 35.284 6.727 1.00 . A A . 12 GLU HG2 1 1
7 28145 1 1 12 GLU HG3 H 9.276 36.117 7.222 1.00 . A A . 12 GLU HG3 1 1
7 28146 1 1 12 GLU N N 6.914 37.504 4.196 1.00 . A A . 12 GLU N 1 1
7 28147 1 1 12 GLU O O 7.183 34.027 4.936 1.00 . A A . 12 GLU O 1 1
7 28148 1 1 12 GLU OE1 O 8.133 38.484 7.122 1.00 . A A . 12 GLU OE1 1 1
7 28149 1 1 12 GLU OE2 O 6.365 37.193 7.310 1.00 . A A . 12 GLU OE2 1 1
7 28150 1 1 13 LYS C C 4.647 33.006 3.468 1.00 . A A . 13 LYS C 1 1
7 28151 1 1 13 LYS CA C 4.453 34.199 4.406 1.00 . A A . 13 LYS CA 1 1
7 28152 1 1 13 LYS CB C 3.040 34.767 4.241 1.00 . A A . 13 LYS CB 1 1
7 28153 1 1 13 LYS CD C 1.005 33.937 5.457 1.00 . A A . 13 LYS CD 1 1
7 28154 1 1 13 LYS CE C 1.368 32.465 5.346 1.00 . A A . 13 LYS CE 1 1
7 28155 1 1 13 LYS CG C 2.241 34.821 5.535 1.00 . A A . 13 LYS CG 1 1
7 28156 1 1 13 LYS H H 5.160 36.093 3.768 1.00 . A A . 13 LYS H 1 1
7 28157 1 1 13 LYS HA H 4.576 33.861 5.424 1.00 . A A . 13 LYS HA 1 1
7 28158 1 1 13 LYS HB2 H 3.114 35.769 3.846 1.00 . A A . 13 LYS HB2 1 1
7 28159 1 1 13 LYS HB3 H 2.501 34.153 3.534 1.00 . A A . 13 LYS HB3 1 1
7 28160 1 1 13 LYS HD2 H 0.418 34.085 6.351 1.00 . A A . 13 LYS HD2 1 1
7 28161 1 1 13 LYS HD3 H 0.425 34.225 4.592 1.00 . A A . 13 LYS HD3 1 1
7 28162 1 1 13 LYS HE2 H 0.490 31.911 5.044 1.00 . A A . 13 LYS HE2 1 1
7 28163 1 1 13 LYS HE3 H 2.138 32.353 4.595 1.00 . A A . 13 LYS HE3 1 1
7 28164 1 1 13 LYS HG2 H 2.863 34.482 6.350 1.00 . A A . 13 LYS HG2 1 1
7 28165 1 1 13 LYS HG3 H 1.932 35.840 5.714 1.00 . A A . 13 LYS HG3 1 1
7 28166 1 1 13 LYS HZ1 H 1.207 32.146 7.405 1.00 . A A . 13 LYS HZ1 1 1
7 28167 1 1 13 LYS HZ2 H 1.957 30.877 6.573 1.00 . A A . 13 LYS HZ2 1 1
7 28168 1 1 13 LYS N N 5.449 35.242 4.160 1.00 . A A . 13 LYS N 1 1
7 28169 1 1 13 LYS NZ N 1.868 31.912 6.638 1.00 . A A . 13 LYS NZ 1 1
7 28170 1 1 13 LYS O O 4.684 31.857 3.910 1.00 . A A . 13 LYS O 1 1
7 28171 1 1 14 GLY C C 6.203 31.406 1.465 1.00 . A A . 14 GLY C 1 1
7 28172 1 1 14 GLY CA C 4.959 32.230 1.194 1.00 . A A . 14 GLY CA 1 1
7 28173 1 1 14 GLY H H 4.740 34.221 1.880 1.00 . A A . 14 GLY H 1 1
7 28174 1 1 14 GLY HA2 H 4.098 31.580 1.215 1.00 . A A . 14 GLY HA2 1 1
7 28175 1 1 14 GLY HA3 H 5.039 32.672 0.211 1.00 . A A . 14 GLY HA3 1 1
7 28176 1 1 14 GLY N N 4.774 33.287 2.173 1.00 . A A . 14 GLY N 1 1
7 28177 1 1 14 GLY O O 6.292 30.248 1.058 1.00 . A A . 14 GLY O 1 1
7 28178 1 1 15 ALA C C 8.166 30.187 3.453 1.00 . A A . 15 ALA C 1 1
7 28179 1 1 15 ALA CA C 8.414 31.341 2.490 1.00 . A A . 15 ALA CA 1 1
7 28180 1 1 15 ALA CB C 9.395 32.331 3.098 1.00 . A A . 15 ALA CB 1 1
7 28181 1 1 15 ALA H H 7.033 32.942 2.436 1.00 . A A . 15 ALA H 1 1
7 28182 1 1 15 ALA HA H 8.847 30.953 1.578 1.00 . A A . 15 ALA HA 1 1
7 28183 1 1 15 ALA HB1 H 10.089 32.662 2.339 1.00 . A A . 15 ALA HB1 1 1
7 28184 1 1 15 ALA HB2 H 8.853 33.179 3.486 1.00 . A A . 15 ALA HB2 1 1
7 28185 1 1 15 ALA HB3 H 9.938 31.853 3.899 1.00 . A A . 15 ALA HB3 1 1
7 28186 1 1 15 ALA N N 7.164 32.014 2.152 1.00 . A A . 15 ALA N 1 1
7 28187 1 1 15 ALA O O 8.735 29.106 3.301 1.00 . A A . 15 ALA O 1 1
7 28188 1 1 16 HIS C C 5.953 28.432 4.900 1.00 . A A . 16 HIS C 1 1
7 28189 1 1 16 HIS CA C 6.990 29.417 5.440 1.00 . A A . 16 HIS CA 1 1
7 28190 1 1 16 HIS CB C 6.475 30.082 6.723 1.00 . A A . 16 HIS CB 1 1
7 28191 1 1 16 HIS CD2 C 7.178 32.234 7.993 1.00 . A A . 16 HIS CD2 1 1
7 28192 1 1 16 HIS CE1 C 9.352 32.018 7.805 1.00 . A A . 16 HIS CE1 1 1
7 28193 1 1 16 HIS CG C 7.416 31.092 7.304 1.00 . A A . 16 HIS CG 1 1
7 28194 1 1 16 HIS H H 6.896 31.313 4.510 1.00 . A A . 16 HIS H 1 1
7 28195 1 1 16 HIS HA H 7.896 28.876 5.667 1.00 . A A . 16 HIS HA 1 1
7 28196 1 1 16 HIS HB2 H 5.542 30.583 6.511 1.00 . A A . 16 HIS HB2 1 1
7 28197 1 1 16 HIS HB3 H 6.305 29.320 7.469 1.00 . A A . 16 HIS HB3 1 1
7 28198 1 1 16 HIS HD1 H 9.274 30.267 6.750 1.00 . A A . 16 HIS HD1 1 1
7 28199 1 1 16 HIS HD2 H 6.209 32.637 8.251 1.00 . A A . 16 HIS HD2 1 1
7 28200 1 1 16 HIS HE1 H 10.412 32.204 7.881 1.00 . A A . 16 HIS HE1 1 1
7 28201 1 1 16 HIS N N 7.315 30.430 4.445 1.00 . A A . 16 HIS N 1 1
7 28202 1 1 16 HIS ND1 N 8.787 30.988 7.201 1.00 . A A . 16 HIS ND1 1 1
7 28203 1 1 16 HIS NE2 N 8.397 32.788 8.292 1.00 . A A . 16 HIS NE2 1 1
7 28204 1 1 16 HIS O O 5.892 27.280 5.333 1.00 . A A . 16 HIS O 1 1
7 28205 1 1 17 LYS C C 4.731 26.909 2.575 1.00 . A A . 17 LYS C 1 1
7 28206 1 1 17 LYS CA C 4.104 28.061 3.355 1.00 . A A . 17 LYS CA 1 1
7 28207 1 1 17 LYS CB C 3.213 28.898 2.429 1.00 . A A . 17 LYS CB 1 1
7 28208 1 1 17 LYS CD C 1.157 29.336 3.806 1.00 . A A . 17 LYS CD 1 1
7 28209 1 1 17 LYS CE C 0.239 28.697 2.776 1.00 . A A . 17 LYS CE 1 1
7 28210 1 1 17 LYS CG C 2.386 29.947 3.157 1.00 . A A . 17 LYS CG 1 1
7 28211 1 1 17 LYS H H 5.240 29.823 3.653 1.00 . A A . 17 LYS H 1 1
7 28212 1 1 17 LYS HA H 3.501 27.654 4.153 1.00 . A A . 17 LYS HA 1 1
7 28213 1 1 17 LYS HB2 H 3.837 29.401 1.708 1.00 . A A . 17 LYS HB2 1 1
7 28214 1 1 17 LYS HB3 H 2.536 28.236 1.908 1.00 . A A . 17 LYS HB3 1 1
7 28215 1 1 17 LYS HD2 H 1.472 28.579 4.510 1.00 . A A . 17 LYS HD2 1 1
7 28216 1 1 17 LYS HD3 H 0.614 30.110 4.328 1.00 . A A . 17 LYS HD3 1 1
7 28217 1 1 17 LYS HE2 H -0.762 29.072 2.923 1.00 . A A . 17 LYS HE2 1 1
7 28218 1 1 17 LYS HE3 H 0.583 28.968 1.790 1.00 . A A . 17 LYS HE3 1 1
7 28219 1 1 17 LYS HG2 H 2.995 30.403 3.922 1.00 . A A . 17 LYS HG2 1 1
7 28220 1 1 17 LYS HG3 H 2.072 30.699 2.449 1.00 . A A . 17 LYS HG3 1 1
7 28221 1 1 17 LYS HZ1 H -0.644 26.903 3.377 1.00 . A A . 17 LYS HZ1 1 1
7 28222 1 1 17 LYS HZ2 H 0.252 26.779 1.949 1.00 . A A . 17 LYS HZ2 1 1
7 28223 1 1 17 LYS N N 5.139 28.895 3.956 1.00 . A A . 17 LYS N 1 1
7 28224 1 1 17 LYS NZ N 0.221 27.213 2.894 1.00 . A A . 17 LYS NZ 1 1
7 28225 1 1 17 LYS O O 4.291 25.765 2.681 1.00 . A A . 17 LYS O 1 1
7 28226 1 1 18 PHE C C 7.261 25.261 1.870 1.00 . A A . 18 PHE C 1 1
7 28227 1 1 18 PHE CA C 6.440 26.203 0.992 1.00 . A A . 18 PHE CA 1 1
7 28228 1 1 18 PHE CB C 7.338 26.870 -0.055 1.00 . A A . 18 PHE CB 1 1
7 28229 1 1 18 PHE CD1 C 5.812 28.078 -1.640 1.00 . A A . 18 PHE CD1 1 1
7 28230 1 1 18 PHE CD2 C 6.944 26.130 -2.420 1.00 . A A . 18 PHE CD2 1 1
7 28231 1 1 18 PHE CE1 C 5.210 28.227 -2.873 1.00 . A A . 18 PHE CE1 1 1
7 28232 1 1 18 PHE CE2 C 6.345 26.273 -3.657 1.00 . A A . 18 PHE CE2 1 1
7 28233 1 1 18 PHE CG C 6.685 27.028 -1.398 1.00 . A A . 18 PHE CG 1 1
7 28234 1 1 18 PHE CZ C 5.477 27.323 -3.883 1.00 . A A . 18 PHE CZ 1 1
7 28235 1 1 18 PHE H H 6.072 28.146 1.753 1.00 . A A . 18 PHE H 1 1
7 28236 1 1 18 PHE HA H 5.682 25.625 0.483 1.00 . A A . 18 PHE HA 1 1
7 28237 1 1 18 PHE HB2 H 7.621 27.851 0.293 1.00 . A A . 18 PHE HB2 1 1
7 28238 1 1 18 PHE HB3 H 8.227 26.271 -0.188 1.00 . A A . 18 PHE HB3 1 1
7 28239 1 1 18 PHE HD1 H 5.602 28.785 -0.850 1.00 . A A . 18 PHE HD1 1 1
7 28240 1 1 18 PHE HD2 H 7.623 25.309 -2.243 1.00 . A A . 18 PHE HD2 1 1
7 28241 1 1 18 PHE HE1 H 4.531 29.049 -3.048 1.00 . A A . 18 PHE HE1 1 1
7 28242 1 1 18 PHE HE2 H 6.555 25.567 -4.445 1.00 . A A . 18 PHE HE2 1 1
7 28243 1 1 18 PHE HZ H 5.008 27.438 -4.850 1.00 . A A . 18 PHE HZ 1 1
7 28244 1 1 18 PHE N N 5.761 27.217 1.792 1.00 . A A . 18 PHE N 1 1
7 28245 1 1 18 PHE O O 7.499 24.109 1.510 1.00 . A A . 18 PHE O 1 1
7 28246 1 1 19 ARG C C 7.651 23.819 4.530 1.00 . A A . 19 ARG C 1 1
7 28247 1 1 19 ARG CA C 8.480 24.967 3.961 1.00 . A A . 19 ARG CA 1 1
7 28248 1 1 19 ARG CB C 9.004 25.848 5.096 1.00 . A A . 19 ARG CB 1 1
7 28249 1 1 19 ARG CD C 10.283 27.938 5.647 1.00 . A A . 19 ARG CD 1 1
7 28250 1 1 19 ARG CG C 10.120 26.788 4.669 1.00 . A A . 19 ARG CG 1 1
7 28251 1 1 19 ARG CZ C 12.582 28.659 6.168 1.00 . A A . 19 ARG CZ 1 1
7 28252 1 1 19 ARG H H 7.470 26.690 3.255 1.00 . A A . 19 ARG H 1 1
7 28253 1 1 19 ARG HA H 9.318 24.556 3.419 1.00 . A A . 19 ARG HA 1 1
7 28254 1 1 19 ARG HB2 H 8.189 26.443 5.481 1.00 . A A . 19 ARG HB2 1 1
7 28255 1 1 19 ARG HB3 H 9.380 25.213 5.885 1.00 . A A . 19 ARG HB3 1 1
7 28256 1 1 19 ARG HD2 H 9.429 28.595 5.556 1.00 . A A . 19 ARG HD2 1 1
7 28257 1 1 19 ARG HD3 H 10.322 27.539 6.651 1.00 . A A . 19 ARG HD3 1 1
7 28258 1 1 19 ARG HE H 11.514 29.279 4.598 1.00 . A A . 19 ARG HE 1 1
7 28259 1 1 19 ARG HG2 H 11.046 26.235 4.620 1.00 . A A . 19 ARG HG2 1 1
7 28260 1 1 19 ARG HG3 H 9.886 27.189 3.694 1.00 . A A . 19 ARG HG3 1 1
7 28261 1 1 19 ARG HH11 H 13.410 27.864 7.831 1.00 . A A . 19 ARG HH11 1 1
7 28262 1 1 19 ARG HH21 H 13.643 29.964 5.046 1.00 . A A . 19 ARG HH21 1 1
7 28263 1 1 19 ARG HH22 H 14.460 29.352 6.445 1.00 . A A . 19 ARG HH22 1 1
7 28264 1 1 19 ARG N N 7.689 25.762 3.025 1.00 . A A . 19 ARG N 1 1
7 28265 1 1 19 ARG NE N 11.501 28.703 5.390 1.00 . A A . 19 ARG NE 1 1
7 28266 1 1 19 ARG NH1 N 12.596 27.892 7.250 1.00 . A A . 19 ARG NH1 1 1
7 28267 1 1 19 ARG NH2 N 13.650 29.385 5.861 1.00 . A A . 19 ARG NH2 1 1
7 28268 1 1 19 ARG O O 8.056 22.657 4.462 1.00 . A A . 19 ARG O 1 1
7 28269 1 1 20 GLN C C 4.926 22.311 4.591 1.00 . A A . 20 GLN C 1 1
7 28270 1 1 20 GLN CA C 5.607 23.145 5.674 1.00 . A A . 20 GLN CA 1 1
7 28271 1 1 20 GLN CB C 4.557 23.817 6.564 1.00 . A A . 20 GLN CB 1 1
7 28272 1 1 20 GLN CD C 2.363 24.396 5.442 1.00 . A A . 20 GLN CD 1 1
7 28273 1 1 20 GLN CG C 3.742 24.882 5.846 1.00 . A A . 20 GLN CG 1 1
7 28274 1 1 20 GLN H H 6.222 25.093 5.107 1.00 . A A . 20 GLN H 1 1
7 28275 1 1 20 GLN HA H 6.212 22.489 6.283 1.00 . A A . 20 GLN HA 1 1
7 28276 1 1 20 GLN HB2 H 3.878 23.061 6.930 1.00 . A A . 20 GLN HB2 1 1
7 28277 1 1 20 GLN HB3 H 5.054 24.279 7.404 1.00 . A A . 20 GLN HB3 1 1
7 28278 1 1 20 GLN HE21 H 2.275 25.748 3.985 1.00 . A A . 20 GLN HE21 1 1
7 28279 1 1 20 GLN HE22 H 0.895 24.722 4.139 1.00 . A A . 20 GLN HE22 1 1
7 28280 1 1 20 GLN HG2 H 3.628 25.731 6.504 1.00 . A A . 20 GLN HG2 1 1
7 28281 1 1 20 GLN HG3 H 4.275 25.186 4.956 1.00 . A A . 20 GLN HG3 1 1
7 28282 1 1 20 GLN N N 6.490 24.150 5.089 1.00 . A A . 20 GLN N 1 1
7 28283 1 1 20 GLN NE2 N 1.786 25.018 4.419 1.00 . A A . 20 GLN NE2 1 1
7 28284 1 1 20 GLN O O 4.563 21.155 4.816 1.00 . A A . 20 GLN O 1 1
7 28285 1 1 20 GLN OE1 O 1.820 23.471 6.044 1.00 . A A . 20 GLN OE1 1 1
7 28286 1 1 21 LEU C C 4.956 21.007 1.873 1.00 . A A . 21 LEU C 1 1
7 28287 1 1 21 LEU CA C 4.131 22.219 2.292 1.00 . A A . 21 LEU CA 1 1
7 28288 1 1 21 LEU CB C 3.960 23.178 1.106 1.00 . A A . 21 LEU CB 1 1
7 28289 1 1 21 LEU CD1 C 3.870 21.745 -0.962 1.00 . A A . 21 LEU CD1 1 1
7 28290 1 1 21 LEU CD2 C 1.857 21.938 0.511 1.00 . A A . 21 LEU CD2 1 1
7 28291 1 1 21 LEU CG C 3.080 22.659 -0.037 1.00 . A A . 21 LEU CG 1 1
7 28292 1 1 21 LEU H H 5.074 23.827 3.297 1.00 . A A . 21 LEU H 1 1
7 28293 1 1 21 LEU HA H 3.156 21.883 2.616 1.00 . A A . 21 LEU HA 1 1
7 28294 1 1 21 LEU HB2 H 3.528 24.097 1.474 1.00 . A A . 21 LEU HB2 1 1
7 28295 1 1 21 LEU HB3 H 4.938 23.397 0.703 1.00 . A A . 21 LEU HB3 1 1
7 28296 1 1 21 LEU HD11 H 3.881 20.743 -0.557 1.00 . A A . 21 LEU HD11 1 1
7 28297 1 1 21 LEU HD12 H 3.408 21.733 -1.936 1.00 . A A . 21 LEU HD12 1 1
7 28298 1 1 21 LEU HD13 H 4.883 22.109 -1.050 1.00 . A A . 21 LEU HD13 1 1
7 28299 1 1 21 LEU HD21 H 1.647 21.071 -0.099 1.00 . A A . 21 LEU HD21 1 1
7 28300 1 1 21 LEU HD22 H 2.047 21.627 1.526 1.00 . A A . 21 LEU HD22 1 1
7 28301 1 1 21 LEU HD23 H 1.007 22.606 0.489 1.00 . A A . 21 LEU HD23 1 1
7 28302 1 1 21 LEU HG H 2.735 23.500 -0.621 1.00 . A A . 21 LEU HG 1 1
7 28303 1 1 21 LEU N N 4.762 22.905 3.415 1.00 . A A . 21 LEU N 1 1
7 28304 1 1 21 LEU O O 4.475 19.873 1.901 1.00 . A A . 21 LEU O 1 1
7 28305 1 1 22 ASP C C 7.424 19.247 2.209 1.00 . A A . 22 ASP C 1 1
7 28306 1 1 22 ASP CA C 7.097 20.183 1.052 1.00 . A A . 22 ASP CA 1 1
7 28307 1 1 22 ASP CB C 8.390 20.767 0.476 1.00 . A A . 22 ASP CB 1 1
7 28308 1 1 22 ASP CG C 8.136 21.701 -0.692 1.00 . A A . 22 ASP CG 1 1
7 28309 1 1 22 ASP H H 6.531 22.179 1.480 1.00 . A A . 22 ASP H 1 1
7 28310 1 1 22 ASP HA H 6.593 19.620 0.280 1.00 . A A . 22 ASP HA 1 1
7 28311 1 1 22 ASP HB2 H 8.903 21.319 1.248 1.00 . A A . 22 ASP HB2 1 1
7 28312 1 1 22 ASP HB3 H 9.020 19.960 0.136 1.00 . A A . 22 ASP HB3 1 1
7 28313 1 1 22 ASP N N 6.203 21.255 1.481 1.00 . A A . 22 ASP N 1 1
7 28314 1 1 22 ASP O O 7.881 18.123 1.999 1.00 . A A . 22 ASP O 1 1
7 28315 1 1 22 ASP OD1 O 7.113 21.521 -1.386 1.00 . A A . 22 ASP OD1 1 1
7 28316 1 1 22 ASP OD2 O 8.963 22.610 -0.915 1.00 . A A . 22 ASP OD2 1 1
7 28317 1 1 23 ASN C C 6.399 17.842 4.810 1.00 . A A . 23 ASN C 1 1
7 28318 1 1 23 ASN CA C 7.454 18.931 4.629 1.00 . A A . 23 ASN CA 1 1
7 28319 1 1 23 ASN CB C 7.499 19.837 5.863 1.00 . A A . 23 ASN CB 1 1
7 28320 1 1 23 ASN CG C 7.921 19.093 7.114 1.00 . A A . 23 ASN CG 1 1
7 28321 1 1 23 ASN H H 6.823 20.625 3.529 1.00 . A A . 23 ASN H 1 1
7 28322 1 1 23 ASN HA H 8.419 18.462 4.504 1.00 . A A . 23 ASN HA 1 1
7 28323 1 1 23 ASN HB2 H 8.206 20.636 5.688 1.00 . A A . 23 ASN HB2 1 1
7 28324 1 1 23 ASN HB3 H 6.519 20.259 6.029 1.00 . A A . 23 ASN HB3 1 1
7 28325 1 1 23 ASN HD21 H 6.023 18.926 7.686 1.00 . A A . 23 ASN HD21 1 1
7 28326 1 1 23 ASN HD22 H 7.192 18.228 8.750 1.00 . A A . 23 ASN HD22 1 1
7 28327 1 1 23 ASN N N 7.186 19.720 3.431 1.00 . A A . 23 ASN N 1 1
7 28328 1 1 23 ASN ND2 N 6.948 18.710 7.933 1.00 . A A . 23 ASN ND2 1 1
7 28329 1 1 23 ASN O O 6.724 16.680 5.056 1.00 . A A . 23 ASN O 1 1
7 28330 1 1 23 ASN OD1 O 9.110 18.865 7.344 1.00 . A A . 23 ASN OD1 1 1
7 28331 1 1 24 ARG C C 3.900 16.400 3.616 1.00 . A A . 24 ARG C 1 1
7 28332 1 1 24 ARG CA C 4.024 17.298 4.841 1.00 . A A . 24 ARG CA 1 1
7 28333 1 1 24 ARG CB C 2.718 18.063 5.058 1.00 . A A . 24 ARG CB 1 1
7 28334 1 1 24 ARG CD C 1.464 19.796 6.377 1.00 . A A . 24 ARG CD 1 1
7 28335 1 1 24 ARG CG C 2.724 18.950 6.293 1.00 . A A . 24 ARG CG 1 1
7 28336 1 1 24 ARG CZ C -0.471 18.865 7.580 1.00 . A A . 24 ARG CZ 1 1
7 28337 1 1 24 ARG H H 4.941 19.171 4.487 1.00 . A A . 24 ARG H 1 1
7 28338 1 1 24 ARG HA H 4.223 16.683 5.707 1.00 . A A . 24 ARG HA 1 1
7 28339 1 1 24 ARG HB2 H 2.531 18.684 4.197 1.00 . A A . 24 ARG HB2 1 1
7 28340 1 1 24 ARG HB3 H 1.912 17.350 5.159 1.00 . A A . 24 ARG HB3 1 1
7 28341 1 1 24 ARG HD2 H 1.527 20.429 7.249 1.00 . A A . 24 ARG HD2 1 1
7 28342 1 1 24 ARG HD3 H 1.399 20.410 5.490 1.00 . A A . 24 ARG HD3 1 1
7 28343 1 1 24 ARG HE H -0.013 18.476 5.678 1.00 . A A . 24 ARG HE 1 1
7 28344 1 1 24 ARG HG2 H 2.787 18.326 7.173 1.00 . A A . 24 ARG HG2 1 1
7 28345 1 1 24 ARG HG3 H 3.583 19.604 6.250 1.00 . A A . 24 ARG HG3 1 1
7 28346 1 1 24 ARG HH11 H -0.683 19.441 9.506 1.00 . A A . 24 ARG HH11 1 1
7 28347 1 1 24 ARG HH21 H -1.809 17.591 6.759 1.00 . A A . 24 ARG HH21 1 1
7 28348 1 1 24 ARG HH22 H -2.100 18.008 8.415 1.00 . A A . 24 ARG HH22 1 1
7 28349 1 1 24 ARG N N 5.133 18.232 4.687 1.00 . A A . 24 ARG N 1 1
7 28350 1 1 24 ARG NE N 0.261 18.975 6.476 1.00 . A A . 24 ARG NE 1 1
7 28351 1 1 24 ARG NH1 N -0.129 19.527 8.678 1.00 . A A . 24 ARG NH1 1 1
7 28352 1 1 24 ARG NH2 N -1.549 18.092 7.585 1.00 . A A . 24 ARG NH2 1 1
7 28353 1 1 24 ARG O O 3.591 15.213 3.733 1.00 . A A . 24 ARG O 1 1
7 28354 1 1 25 LEU C C 5.119 15.119 1.170 1.00 . A A . 25 LEU C 1 1
7 28355 1 1 25 LEU CA C 4.066 16.218 1.197 1.00 . A A . 25 LEU CA 1 1
7 28356 1 1 25 LEU CB C 4.252 17.146 -0.008 1.00 . A A . 25 LEU CB 1 1
7 28357 1 1 25 LEU CD1 C 2.240 16.674 -1.426 1.00 . A A . 25 LEU CD1 1 1
7 28358 1 1 25 LEU CD2 C 2.052 18.232 0.521 1.00 . A A . 25 LEU CD2 1 1
7 28359 1 1 25 LEU CG C 2.960 17.721 -0.592 1.00 . A A . 25 LEU CG 1 1
7 28360 1 1 25 LEU H H 4.381 17.923 2.411 1.00 . A A . 25 LEU H 1 1
7 28361 1 1 25 LEU HA H 3.086 15.765 1.143 1.00 . A A . 25 LEU HA 1 1
7 28362 1 1 25 LEU HB2 H 4.887 17.968 0.292 1.00 . A A . 25 LEU HB2 1 1
7 28363 1 1 25 LEU HB3 H 4.756 16.592 -0.786 1.00 . A A . 25 LEU HB3 1 1
7 28364 1 1 25 LEU HD11 H 1.530 16.145 -0.807 1.00 . A A . 25 LEU HD11 1 1
7 28365 1 1 25 LEU HD12 H 1.719 17.156 -2.240 1.00 . A A . 25 LEU HD12 1 1
7 28366 1 1 25 LEU HD13 H 2.960 15.975 -1.825 1.00 . A A . 25 LEU HD13 1 1
7 28367 1 1 25 LEU HD21 H 1.771 19.253 0.315 1.00 . A A . 25 LEU HD21 1 1
7 28368 1 1 25 LEU HD22 H 1.166 17.617 0.572 1.00 . A A . 25 LEU HD22 1 1
7 28369 1 1 25 LEU HD23 H 2.578 18.185 1.463 1.00 . A A . 25 LEU HD23 1 1
7 28370 1 1 25 LEU HG H 3.202 18.554 -1.237 1.00 . A A . 25 LEU HG 1 1
7 28371 1 1 25 LEU N N 4.143 16.973 2.441 1.00 . A A . 25 LEU N 1 1
7 28372 1 1 25 LEU O O 4.804 13.952 0.933 1.00 . A A . 25 LEU O 1 1
7 28373 1 1 26 ASP C C 7.204 13.420 2.425 1.00 . A A . 26 ASP C 1 1
7 28374 1 1 26 ASP CA C 7.465 14.536 1.418 1.00 . A A . 26 ASP CA 1 1
7 28375 1 1 26 ASP CB C 8.792 15.236 1.731 1.00 . A A . 26 ASP CB 1 1
7 28376 1 1 26 ASP CG C 9.309 16.066 0.568 1.00 . A A . 26 ASP CG 1 1
7 28377 1 1 26 ASP H H 6.557 16.440 1.593 1.00 . A A . 26 ASP H 1 1
7 28378 1 1 26 ASP HA H 7.524 14.102 0.432 1.00 . A A . 26 ASP HA 1 1
7 28379 1 1 26 ASP HB2 H 8.655 15.888 2.579 1.00 . A A . 26 ASP HB2 1 1
7 28380 1 1 26 ASP HB3 H 9.535 14.489 1.974 1.00 . A A . 26 ASP HB3 1 1
7 28381 1 1 26 ASP N N 6.368 15.496 1.412 1.00 . A A . 26 ASP N 1 1
7 28382 1 1 26 ASP O O 7.444 12.247 2.136 1.00 . A A . 26 ASP O 1 1
7 28383 1 1 26 ASP OD1 O 9.077 15.676 -0.596 1.00 . A A . 26 ASP OD1 1 1
7 28384 1 1 26 ASP OD2 O 9.944 17.110 0.824 1.00 . A A . 26 ASP OD2 1 1
7 28385 1 1 27 LYS C C 5.341 11.832 4.197 1.00 . A A . 27 LYS C 1 1
7 28386 1 1 27 LYS CA C 6.427 12.805 4.639 1.00 . A A . 27 LYS CA 1 1
7 28387 1 1 27 LYS CB C 6.009 13.508 5.932 1.00 . A A . 27 LYS CB 1 1
7 28388 1 1 27 LYS CD C 4.423 12.884 7.776 1.00 . A A . 27 LYS CD 1 1
7 28389 1 1 27 LYS CE C 3.245 12.752 6.825 1.00 . A A . 27 LYS CE 1 1
7 28390 1 1 27 LYS CG C 5.737 12.555 7.084 1.00 . A A . 27 LYS CG 1 1
7 28391 1 1 27 LYS H H 6.531 14.732 3.780 1.00 . A A . 27 LYS H 1 1
7 28392 1 1 27 LYS HA H 7.335 12.250 4.822 1.00 . A A . 27 LYS HA 1 1
7 28393 1 1 27 LYS HB2 H 6.795 14.186 6.231 1.00 . A A . 27 LYS HB2 1 1
7 28394 1 1 27 LYS HB3 H 5.111 14.075 5.743 1.00 . A A . 27 LYS HB3 1 1
7 28395 1 1 27 LYS HD2 H 4.284 12.204 8.602 1.00 . A A . 27 LYS HD2 1 1
7 28396 1 1 27 LYS HD3 H 4.466 13.898 8.145 1.00 . A A . 27 LYS HD3 1 1
7 28397 1 1 27 LYS HE2 H 2.345 13.050 7.342 1.00 . A A . 27 LYS HE2 1 1
7 28398 1 1 27 LYS HE3 H 3.405 13.405 5.980 1.00 . A A . 27 LYS HE3 1 1
7 28399 1 1 27 LYS HG2 H 5.688 11.546 6.701 1.00 . A A . 27 LYS HG2 1 1
7 28400 1 1 27 LYS HG3 H 6.541 12.631 7.801 1.00 . A A . 27 LYS HG3 1 1
7 28401 1 1 27 LYS HZ1 H 2.419 10.835 6.948 1.00 . A A . 27 LYS HZ1 1 1
7 28402 1 1 27 LYS HZ2 H 2.699 11.359 5.366 1.00 . A A . 27 LYS HZ2 1 1
7 28403 1 1 27 LYS N N 6.710 13.785 3.604 1.00 . A A . 27 LYS N 1 1
7 28404 1 1 27 LYS NZ N 3.078 11.355 6.334 1.00 . A A . 27 LYS NZ 1 1
7 28405 1 1 27 LYS O O 5.340 10.666 4.599 1.00 . A A . 27 LYS O 1 1
7 28406 1 1 28 LEU C C 3.919 10.320 2.058 1.00 . A A . 28 LEU C 1 1
7 28407 1 1 28 LEU CA C 3.333 11.470 2.871 1.00 . A A . 28 LEU CA 1 1
7 28408 1 1 28 LEU CB C 2.363 12.292 2.011 1.00 . A A . 28 LEU CB 1 1
7 28409 1 1 28 LEU CD1 C 0.557 10.652 2.624 1.00 . A A . 28 LEU CD1 1 1
7 28410 1 1 28 LEU CD2 C 0.504 12.976 3.548 1.00 . A A . 28 LEU CD2 1 1
7 28411 1 1 28 LEU CG C 0.880 12.116 2.351 1.00 . A A . 28 LEU CG 1 1
7 28412 1 1 28 LEU H H 4.451 13.253 3.102 1.00 . A A . 28 LEU H 1 1
7 28413 1 1 28 LEU HA H 2.801 11.066 3.719 1.00 . A A . 28 LEU HA 1 1
7 28414 1 1 28 LEU HB2 H 2.615 13.336 2.122 1.00 . A A . 28 LEU HB2 1 1
7 28415 1 1 28 LEU HB3 H 2.508 12.011 0.979 1.00 . A A . 28 LEU HB3 1 1
7 28416 1 1 28 LEU HD11 H -0.488 10.470 2.419 1.00 . A A . 28 LEU HD11 1 1
7 28417 1 1 28 LEU HD12 H 1.163 10.024 1.988 1.00 . A A . 28 LEU HD12 1 1
7 28418 1 1 28 LEU HD13 H 0.765 10.425 3.660 1.00 . A A . 28 LEU HD13 1 1
7 28419 1 1 28 LEU HD21 H 1.097 12.681 4.403 1.00 . A A . 28 LEU HD21 1 1
7 28420 1 1 28 LEU HD22 H 0.692 14.014 3.321 1.00 . A A . 28 LEU HD22 1 1
7 28421 1 1 28 LEU HD23 H -0.544 12.841 3.774 1.00 . A A . 28 LEU HD23 1 1
7 28422 1 1 28 LEU HG H 0.284 12.437 1.510 1.00 . A A . 28 LEU HG 1 1
7 28423 1 1 28 LEU N N 4.411 12.314 3.374 1.00 . A A . 28 LEU N 1 1
7 28424 1 1 28 LEU O O 3.531 9.166 2.236 1.00 . A A . 28 LEU O 1 1
7 28425 1 1 29 ASP C C 6.400 8.703 1.172 1.00 . A A . 29 ASP C 1 1
7 28426 1 1 29 ASP CA C 5.541 9.656 0.346 1.00 . A A . 29 ASP CA 1 1
7 28427 1 1 29 ASP CB C 6.402 10.352 -0.713 1.00 . A A . 29 ASP CB 1 1
7 28428 1 1 29 ASP CG C 5.940 10.056 -2.128 1.00 . A A . 29 ASP CG 1 1
7 28429 1 1 29 ASP H H 5.122 11.592 1.092 1.00 . A A . 29 ASP H 1 1
7 28430 1 1 29 ASP HA H 4.777 9.081 -0.156 1.00 . A A . 29 ASP HA 1 1
7 28431 1 1 29 ASP HB2 H 6.357 11.419 -0.557 1.00 . A A . 29 ASP HB2 1 1
7 28432 1 1 29 ASP HB3 H 7.424 10.019 -0.611 1.00 . A A . 29 ASP HB3 1 1
7 28433 1 1 29 ASP N N 4.868 10.650 1.182 1.00 . A A . 29 ASP N 1 1
7 28434 1 1 29 ASP O O 6.558 7.533 0.829 1.00 . A A . 29 ASP O 1 1
7 28435 1 1 29 ASP OD1 O 6.118 8.906 -2.581 1.00 . A A . 29 ASP OD1 1 1
7 28436 1 1 29 ASP OD2 O 5.403 10.974 -2.783 1.00 . A A . 29 ASP OD2 1 1
7 28437 1 1 30 THR C C 6.935 7.382 3.915 1.00 . A A . 30 THR C 1 1
7 28438 1 1 30 THR CA C 7.777 8.407 3.154 1.00 . A A . 30 THR CA 1 1
7 28439 1 1 30 THR CB C 8.538 9.292 4.161 1.00 . A A . 30 THR CB 1 1
7 28440 1 1 30 THR CG2 C 9.626 8.497 4.866 1.00 . A A . 30 THR CG2 1 1
7 28441 1 1 30 THR H H 6.773 10.150 2.498 1.00 . A A . 30 THR H 1 1
7 28442 1 1 30 THR HA H 8.500 7.885 2.545 1.00 . A A . 30 THR HA 1 1
7 28443 1 1 30 THR HB H 7.840 9.654 4.901 1.00 . A A . 30 THR HB 1 1
7 28444 1 1 30 THR HG1 H 9.402 10.143 2.604 1.00 . A A . 30 THR HG1 1 1
7 28445 1 1 30 THR HG21 H 9.070 9.286 5.350 1.00 . A A . 30 THR HG21 1 1
7 28446 1 1 30 THR HG22 H 9.012 7.609 4.803 1.00 . A A . 30 THR HG22 1 1
7 28447 1 1 30 THR HG23 H 9.906 8.811 3.871 1.00 . A A . 30 THR HG23 1 1
7 28448 1 1 30 THR N N 6.941 9.212 2.273 1.00 . A A . 30 THR N 1 1
7 28449 1 1 30 THR O O 7.380 6.262 4.168 1.00 . A A . 30 THR O 1 1
7 28450 1 1 30 THR OG1 O 9.125 10.410 3.484 1.00 . A A . 30 THR OG1 1 1
7 28451 1 1 31 ARG C C 4.271 5.783 4.125 1.00 . A A . 31 ARG C 1 1
7 28452 1 1 31 ARG CA C 4.812 6.900 5.018 1.00 . A A . 31 ARG CA 1 1
7 28453 1 1 31 ARG CB C 3.650 7.706 5.607 1.00 . A A . 31 ARG CB 1 1
7 28454 1 1 31 ARG CD C 4.732 8.931 7.516 1.00 . A A . 31 ARG CD 1 1
7 28455 1 1 31 ARG CG C 3.724 7.866 7.116 1.00 . A A . 31 ARG CG 1 1
7 28456 1 1 31 ARG CZ C 4.646 9.425 9.926 1.00 . A A . 31 ARG CZ 1 1
7 28457 1 1 31 ARG H H 5.421 8.683 4.048 1.00 . A A . 31 ARG H 1 1
7 28458 1 1 31 ARG HA H 5.373 6.454 5.826 1.00 . A A . 31 ARG HA 1 1
7 28459 1 1 31 ARG HB2 H 3.648 8.689 5.162 1.00 . A A . 31 ARG HB2 1 1
7 28460 1 1 31 ARG HB3 H 2.722 7.209 5.364 1.00 . A A . 31 ARG HB3 1 1
7 28461 1 1 31 ARG HD2 H 5.670 8.451 7.752 1.00 . A A . 31 ARG HD2 1 1
7 28462 1 1 31 ARG HD3 H 4.874 9.602 6.683 1.00 . A A . 31 ARG HD3 1 1
7 28463 1 1 31 ARG HE H 3.690 10.460 8.513 1.00 . A A . 31 ARG HE 1 1
7 28464 1 1 31 ARG HG2 H 2.750 8.151 7.486 1.00 . A A . 31 ARG HG2 1 1
7 28465 1 1 31 ARG HG3 H 4.017 6.923 7.555 1.00 . A A . 31 ARG HG3 1 1
7 28466 1 1 31 ARG HH11 H 5.723 8.199 11.119 1.00 . A A . 31 ARG HH11 1 1
7 28467 1 1 31 ARG HH21 H 3.587 10.942 10.738 1.00 . A A . 31 ARG HH21 1 1
7 28468 1 1 31 ARG HH22 H 4.466 9.963 11.866 1.00 . A A . 31 ARG HH22 1 1
7 28469 1 1 31 ARG N N 5.718 7.778 4.280 1.00 . A A . 31 ARG N 1 1
7 28470 1 1 31 ARG NE N 4.287 9.700 8.675 1.00 . A A . 31 ARG NE 1 1
7 28471 1 1 31 ARG NH1 N 5.453 8.403 10.178 1.00 . A A . 31 ARG NH1 1 1
7 28472 1 1 31 ARG NH2 N 4.195 10.171 10.925 1.00 . A A . 31 ARG NH2 1 1
7 28473 1 1 31 ARG O O 4.141 4.637 4.556 1.00 . A A . 31 ARG O 1 1
7 28474 1 1 32 VAL C C 4.532 4.245 1.395 1.00 . A A . 32 VAL C 1 1
7 28475 1 1 32 VAL CA C 3.431 5.163 1.919 1.00 . A A . 32 VAL CA 1 1
7 28476 1 1 32 VAL CB C 2.749 5.868 0.726 1.00 . A A . 32 VAL CB 1 1
7 28477 1 1 32 VAL CG1 C 1.598 6.739 1.203 1.00 . A A . 32 VAL CG1 1 1
7 28478 1 1 32 VAL CG2 C 3.757 6.692 -0.062 1.00 . A A . 32 VAL CG2 1 1
7 28479 1 1 32 VAL H H 4.095 7.057 2.593 1.00 . A A . 32 VAL H 1 1
7 28480 1 1 32 VAL HA H 2.689 4.563 2.427 1.00 . A A . 32 VAL HA 1 1
7 28481 1 1 32 VAL HB H 2.346 5.110 0.070 1.00 . A A . 32 VAL HB 1 1
7 28482 1 1 32 VAL HG11 H 0.785 6.111 1.535 1.00 . A A . 32 VAL HG11 1 1
7 28483 1 1 32 VAL HG12 H 1.932 7.359 2.023 1.00 . A A . 32 VAL HG12 1 1
7 28484 1 1 32 VAL HG13 H 1.260 7.365 0.390 1.00 . A A . 32 VAL HG13 1 1
7 28485 1 1 32 VAL HG21 H 3.432 7.721 -0.100 1.00 . A A . 32 VAL HG21 1 1
7 28486 1 1 32 VAL HG22 H 4.723 6.637 0.420 1.00 . A A . 32 VAL HG22 1 1
7 28487 1 1 32 VAL HG23 H 3.835 6.302 -1.066 1.00 . A A . 32 VAL HG23 1 1
7 28488 1 1 32 VAL N N 3.961 6.130 2.878 1.00 . A A . 32 VAL N 1 1
7 28489 1 1 32 VAL O O 4.283 3.085 1.065 1.00 . A A . 32 VAL O 1 1
7 28490 1 1 33 ASP C C 7.262 2.904 1.829 1.00 . A A . 33 ASP C 1 1
7 28491 1 1 33 ASP CA C 6.895 4.008 0.844 1.00 . A A . 33 ASP CA 1 1
7 28492 1 1 33 ASP CB C 8.095 4.929 0.621 1.00 . A A . 33 ASP CB 1 1
7 28493 1 1 33 ASP CG C 8.099 5.542 -0.765 1.00 . A A . 33 ASP CG 1 1
7 28494 1 1 33 ASP H H 5.882 5.706 1.595 1.00 . A A . 33 ASP H 1 1
7 28495 1 1 33 ASP HA H 6.621 3.555 -0.098 1.00 . A A . 33 ASP HA 1 1
7 28496 1 1 33 ASP HB2 H 8.067 5.726 1.349 1.00 . A A . 33 ASP HB2 1 1
7 28497 1 1 33 ASP HB3 H 9.004 4.361 0.747 1.00 . A A . 33 ASP HB3 1 1
7 28498 1 1 33 ASP N N 5.750 4.775 1.322 1.00 . A A . 33 ASP N 1 1
7 28499 1 1 33 ASP O O 7.502 1.762 1.436 1.00 . A A . 33 ASP O 1 1
7 28500 1 1 33 ASP OD1 O 7.119 5.332 -1.509 1.00 . A A . 33 ASP OD1 1 1
7 28501 1 1 33 ASP OD2 O 9.082 6.233 -1.104 1.00 . A A . 33 ASP OD2 1 1
7 28502 1 1 34 LYS C C 6.483 1.354 4.436 1.00 . A A . 34 LYS C 1 1
7 28503 1 1 34 LYS CA C 7.648 2.301 4.159 1.00 . A A . 34 LYS CA 1 1
7 28504 1 1 34 LYS CB C 8.040 3.036 5.448 1.00 . A A . 34 LYS CB 1 1
7 28505 1 1 34 LYS CD C 7.328 4.424 7.425 1.00 . A A . 34 LYS CD 1 1
7 28506 1 1 34 LYS CE C 7.507 5.929 7.303 1.00 . A A . 34 LYS CE 1 1
7 28507 1 1 34 LYS CG C 6.900 3.806 6.104 1.00 . A A . 34 LYS CG 1 1
7 28508 1 1 34 LYS H H 7.091 4.179 3.359 1.00 . A A . 34 LYS H 1 1
7 28509 1 1 34 LYS HA H 8.492 1.721 3.815 1.00 . A A . 34 LYS HA 1 1
7 28510 1 1 34 LYS HB2 H 8.412 2.314 6.160 1.00 . A A . 34 LYS HB2 1 1
7 28511 1 1 34 LYS HB3 H 8.830 3.737 5.219 1.00 . A A . 34 LYS HB3 1 1
7 28512 1 1 34 LYS HD2 H 6.571 4.221 8.168 1.00 . A A . 34 LYS HD2 1 1
7 28513 1 1 34 LYS HD3 H 8.265 3.982 7.731 1.00 . A A . 34 LYS HD3 1 1
7 28514 1 1 34 LYS HE2 H 8.235 6.131 6.532 1.00 . A A . 34 LYS HE2 1 1
7 28515 1 1 34 LYS HE3 H 6.560 6.370 7.028 1.00 . A A . 34 LYS HE3 1 1
7 28516 1 1 34 LYS HG2 H 6.575 4.593 5.442 1.00 . A A . 34 LYS HG2 1 1
7 28517 1 1 34 LYS HG3 H 6.079 3.127 6.286 1.00 . A A . 34 LYS HG3 1 1
7 28518 1 1 34 LYS HZ1 H 7.711 7.544 8.612 1.00 . A A . 34 LYS HZ1 1 1
7 28519 1 1 34 LYS HZ2 H 7.536 6.053 9.388 1.00 . A A . 34 LYS HZ2 1 1
7 28520 1 1 34 LYS N N 7.302 3.254 3.111 1.00 . A A . 34 LYS N 1 1
7 28521 1 1 34 LYS NZ N 7.972 6.539 8.579 1.00 . A A . 34 LYS NZ 1 1
7 28522 1 1 34 LYS O O 6.680 0.155 4.635 1.00 . A A . 34 LYS O 1 1
7 28523 1 1 35 GLY C C 3.916 -0.015 3.675 1.00 . A A . 35 GLY C 1 1
7 28524 1 1 35 GLY CA C 4.092 1.086 4.702 1.00 . A A . 35 GLY CA 1 1
7 28525 1 1 35 GLY H H 5.170 2.860 4.276 1.00 . A A . 35 GLY H 1 1
7 28526 1 1 35 GLY HA2 H 4.187 0.638 5.681 1.00 . A A . 35 GLY HA2 1 1
7 28527 1 1 35 GLY HA3 H 3.219 1.719 4.690 1.00 . A A . 35 GLY HA3 1 1
7 28528 1 1 35 GLY N N 5.268 1.898 4.446 1.00 . A A . 35 GLY N 1 1
7 28529 1 1 35 GLY O O 3.580 -1.149 4.023 1.00 . A A . 35 GLY O 1 1
7 28530 1 1 36 LEU C C 5.185 -1.615 1.299 1.00 . A A . 36 LEU C 1 1
7 28531 1 1 36 LEU CA C 4.009 -0.642 1.316 1.00 . A A . 36 LEU CA 1 1
7 28532 1 1 36 LEU CB C 3.912 0.089 -0.028 1.00 . A A . 36 LEU CB 1 1
7 28533 1 1 36 LEU CD1 C 2.408 1.677 -1.254 1.00 . A A . 36 LEU CD1 1 1
7 28534 1 1 36 LEU CD2 C 2.046 -0.789 -1.452 1.00 . A A . 36 LEU CD2 1 1
7 28535 1 1 36 LEU CG C 2.491 0.339 -0.533 1.00 . A A . 36 LEU CG 1 1
7 28536 1 1 36 LEU H H 4.398 1.243 2.197 1.00 . A A . 36 LEU H 1 1
7 28537 1 1 36 LEU HA H 3.099 -1.200 1.476 1.00 . A A . 36 LEU HA 1 1
7 28538 1 1 36 LEU HB2 H 4.408 1.044 0.072 1.00 . A A . 36 LEU HB2 1 1
7 28539 1 1 36 LEU HB3 H 4.436 -0.494 -0.770 1.00 . A A . 36 LEU HB3 1 1
7 28540 1 1 36 LEU HD11 H 2.644 2.473 -0.562 1.00 . A A . 36 LEU HD11 1 1
7 28541 1 1 36 LEU HD12 H 3.114 1.690 -2.071 1.00 . A A . 36 LEU HD12 1 1
7 28542 1 1 36 LEU HD13 H 1.409 1.817 -1.639 1.00 . A A . 36 LEU HD13 1 1
7 28543 1 1 36 LEU HD21 H 1.031 -0.613 -1.774 1.00 . A A . 36 LEU HD21 1 1
7 28544 1 1 36 LEU HD22 H 2.696 -0.829 -2.315 1.00 . A A . 36 LEU HD22 1 1
7 28545 1 1 36 LEU HD23 H 2.099 -1.729 -0.921 1.00 . A A . 36 LEU HD23 1 1
7 28546 1 1 36 LEU HG H 1.815 0.371 0.309 1.00 . A A . 36 LEU HG 1 1
7 28547 1 1 36 LEU N N 4.138 0.321 2.406 1.00 . A A . 36 LEU N 1 1
7 28548 1 1 36 LEU O O 5.063 -2.744 0.824 1.00 . A A . 36 LEU O 1 1
7 28549 1 1 37 ALA C C 7.394 -3.108 2.883 1.00 . A A . 37 ALA C 1 1
7 28550 1 1 37 ALA CA C 7.534 -1.980 1.867 1.00 . A A . 37 ALA CA 1 1
7 28551 1 1 37 ALA CB C 8.749 -1.122 2.188 1.00 . A A . 37 ALA CB 1 1
7 28552 1 1 37 ALA H H 6.360 -0.245 2.157 1.00 . A A . 37 ALA H 1 1
7 28553 1 1 37 ALA HA H 7.681 -2.412 0.888 1.00 . A A . 37 ALA HA 1 1
7 28554 1 1 37 ALA HB1 H 8.667 -0.175 1.675 1.00 . A A . 37 ALA HB1 1 1
7 28555 1 1 37 ALA HB2 H 8.799 -0.951 3.253 1.00 . A A . 37 ALA HB2 1 1
7 28556 1 1 37 ALA HB3 H 9.645 -1.630 1.864 1.00 . A A . 37 ALA HB3 1 1
7 28557 1 1 37 ALA N N 6.327 -1.159 1.812 1.00 . A A . 37 ALA N 1 1
7 28558 1 1 37 ALA O O 7.805 -4.241 2.631 1.00 . A A . 37 ALA O 1 1
7 28559 1 1 38 SER C C 5.347 -4.592 4.836 1.00 . A A . 38 SER C 1 1
7 28560 1 1 38 SER CA C 6.607 -3.772 5.092 1.00 . A A . 38 SER CA 1 1
7 28561 1 1 38 SER CB C 6.513 -3.082 6.456 1.00 . A A . 38 SER CB 1 1
7 28562 1 1 38 SER H H 6.504 -1.866 4.174 1.00 . A A . 38 SER H 1 1
7 28563 1 1 38 SER HA H 7.459 -4.435 5.092 1.00 . A A . 38 SER HA 1 1
7 28564 1 1 38 SER HB2 H 7.295 -2.342 6.537 1.00 . A A . 38 SER HB2 1 1
7 28565 1 1 38 SER HB3 H 5.551 -2.601 6.548 1.00 . A A . 38 SER HB3 1 1
7 28566 1 1 38 SER HG H 6.353 -3.621 8.333 1.00 . A A . 38 SER HG 1 1
7 28567 1 1 38 SER N N 6.808 -2.788 4.034 1.00 . A A . 38 SER N 1 1
7 28568 1 1 38 SER O O 5.320 -5.798 5.079 1.00 . A A . 38 SER O 1 1
7 28569 1 1 38 SER OG O 6.659 -4.016 7.513 1.00 . A A . 38 SER OG 1 1
7 28570 1 1 39 SER C C 3.232 -5.735 3.064 1.00 . A A . 39 SER C 1 1
7 28571 1 1 39 SER CA C 3.039 -4.595 4.059 1.00 . A A . 39 SER CA 1 1
7 28572 1 1 39 SER CB C 2.023 -3.591 3.509 1.00 . A A . 39 SER CB 1 1
7 28573 1 1 39 SER H H 4.387 -2.967 4.174 1.00 . A A . 39 SER H 1 1
7 28574 1 1 39 SER HA H 2.662 -5.002 4.985 1.00 . A A . 39 SER HA 1 1
7 28575 1 1 39 SER HB2 H 1.566 -3.057 4.330 1.00 . A A . 39 SER HB2 1 1
7 28576 1 1 39 SER HB3 H 2.526 -2.890 2.861 1.00 . A A . 39 SER HB3 1 1
7 28577 1 1 39 SER HG H 0.614 -4.935 3.313 1.00 . A A . 39 SER HG 1 1
7 28578 1 1 39 SER N N 4.304 -3.927 4.346 1.00 . A A . 39 SER N 1 1
7 28579 1 1 39 SER O O 2.870 -6.880 3.335 1.00 . A A . 39 SER O 1 1
7 28580 1 1 39 SER OG O 1.006 -4.247 2.772 1.00 . A A . 39 SER OG 1 1
7 28581 1 1 40 ALA C C 4.998 -7.476 1.378 1.00 . A A . 40 ALA C 1 1
7 28582 1 1 40 ALA CA C 4.059 -6.391 0.866 1.00 . A A . 40 ALA CA 1 1
7 28583 1 1 40 ALA CB C 4.642 -5.720 -0.371 1.00 . A A . 40 ALA CB 1 1
7 28584 1 1 40 ALA H H 4.064 -4.474 1.756 1.00 . A A . 40 ALA H 1 1
7 28585 1 1 40 ALA HA H 3.114 -6.842 0.593 1.00 . A A . 40 ALA HA 1 1
7 28586 1 1 40 ALA HB1 H 3.919 -5.030 -0.779 1.00 . A A . 40 ALA HB1 1 1
7 28587 1 1 40 ALA HB2 H 5.538 -5.182 -0.099 1.00 . A A . 40 ALA HB2 1 1
7 28588 1 1 40 ALA HB3 H 4.882 -6.471 -1.109 1.00 . A A . 40 ALA HB3 1 1
7 28589 1 1 40 ALA N N 3.803 -5.406 1.909 1.00 . A A . 40 ALA N 1 1
7 28590 1 1 40 ALA O O 4.882 -8.639 0.988 1.00 . A A . 40 ALA O 1 1
7 28591 1 1 41 ALA C C 6.168 -9.124 3.620 1.00 . A A . 41 ALA C 1 1
7 28592 1 1 41 ALA CA C 6.881 -8.043 2.817 1.00 . A A . 41 ALA CA 1 1
7 28593 1 1 41 ALA CB C 7.889 -7.315 3.695 1.00 . A A . 41 ALA CB 1 1
7 28594 1 1 41 ALA H H 5.964 -6.156 2.531 1.00 . A A . 41 ALA H 1 1
7 28595 1 1 41 ALA HA H 7.415 -8.507 2.000 1.00 . A A . 41 ALA HA 1 1
7 28596 1 1 41 ALA HB1 H 8.390 -8.025 4.334 1.00 . A A . 41 ALA HB1 1 1
7 28597 1 1 41 ALA HB2 H 8.616 -6.819 3.068 1.00 . A A . 41 ALA HB2 1 1
7 28598 1 1 41 ALA HB3 H 7.377 -6.582 4.301 1.00 . A A . 41 ALA HB3 1 1
7 28599 1 1 41 ALA N N 5.925 -7.095 2.255 1.00 . A A . 41 ALA N 1 1
7 28600 1 1 41 ALA O O 6.606 -10.274 3.649 1.00 . A A . 41 ALA O 1 1
7 28601 1 1 42 LEU C C 3.384 -10.513 4.156 1.00 . A A . 42 LEU C 1 1
7 28602 1 1 42 LEU CA C 4.301 -9.702 5.064 1.00 . A A . 42 LEU CA 1 1
7 28603 1 1 42 LEU CB C 3.491 -8.979 6.142 1.00 . A A . 42 LEU CB 1 1
7 28604 1 1 42 LEU CD1 C 3.533 -10.855 7.810 1.00 . A A . 42 LEU CD1 1 1
7 28605 1 1 42 LEU CD2 C 1.783 -9.076 7.973 1.00 . A A . 42 LEU CD2 1 1
7 28606 1 1 42 LEU CG C 2.647 -9.897 7.028 1.00 . A A . 42 LEU CG 1 1
7 28607 1 1 42 LEU H H 4.778 -7.815 4.229 1.00 . A A . 42 LEU H 1 1
7 28608 1 1 42 LEU HA H 4.999 -10.374 5.541 1.00 . A A . 42 LEU HA 1 1
7 28609 1 1 42 LEU HB2 H 4.176 -8.429 6.772 1.00 . A A . 42 LEU HB2 1 1
7 28610 1 1 42 LEU HB3 H 2.830 -8.277 5.656 1.00 . A A . 42 LEU HB3 1 1
7 28611 1 1 42 LEU HD11 H 4.460 -11.005 7.277 1.00 . A A . 42 LEU HD11 1 1
7 28612 1 1 42 LEU HD12 H 3.742 -10.436 8.784 1.00 . A A . 42 LEU HD12 1 1
7 28613 1 1 42 LEU HD13 H 3.027 -11.802 7.926 1.00 . A A . 42 LEU HD13 1 1
7 28614 1 1 42 LEU HD21 H 2.310 -8.174 8.250 1.00 . A A . 42 LEU HD21 1 1
7 28615 1 1 42 LEU HD22 H 0.858 -8.816 7.482 1.00 . A A . 42 LEU HD22 1 1
7 28616 1 1 42 LEU HD23 H 1.570 -9.654 8.861 1.00 . A A . 42 LEU HD23 1 1
7 28617 1 1 42 LEU HG H 1.992 -10.486 6.403 1.00 . A A . 42 LEU HG 1 1
7 28618 1 1 42 LEU N N 5.071 -8.749 4.275 1.00 . A A . 42 LEU N 1 1
7 28619 1 1 42 LEU O O 3.165 -11.701 4.391 1.00 . A A . 42 LEU O 1 1
7 28620 1 1 43 ASN C C 2.660 -11.530 1.270 1.00 . A A . 43 ASN C 1 1
7 28621 1 1 43 ASN CA C 1.938 -10.571 2.214 1.00 . A A . 43 ASN CA 1 1
7 28622 1 1 43 ASN CB C 1.132 -9.550 1.406 1.00 . A A . 43 ASN CB 1 1
7 28623 1 1 43 ASN CG C 0.284 -8.650 2.287 1.00 . A A . 43 ASN CG 1 1
7 28624 1 1 43 ASN H H 3.072 -8.939 2.955 1.00 . A A . 43 ASN H 1 1
7 28625 1 1 43 ASN HA H 1.254 -11.144 2.820 1.00 . A A . 43 ASN HA 1 1
7 28626 1 1 43 ASN HB2 H 1.810 -8.931 0.841 1.00 . A A . 43 ASN HB2 1 1
7 28627 1 1 43 ASN HB3 H 0.477 -10.076 0.726 1.00 . A A . 43 ASN HB3 1 1
7 28628 1 1 43 ASN HD21 H 0.712 -7.086 1.137 1.00 . A A . 43 ASN HD21 1 1
7 28629 1 1 43 ASN HD22 H -0.322 -6.767 2.485 1.00 . A A . 43 ASN HD22 1 1
7 28630 1 1 43 ASN N N 2.850 -9.880 3.116 1.00 . A A . 43 ASN N 1 1
7 28631 1 1 43 ASN ND2 N 0.217 -7.372 1.933 1.00 . A A . 43 ASN ND2 1 1
7 28632 1 1 43 ASN O O 2.041 -12.379 0.626 1.00 . A A . 43 ASN O 1 1
7 28633 1 1 43 ASN OD1 O -0.301 -9.098 3.273 1.00 . A A . 43 ASN OD1 1 1
7 28634 1 1 44 SER C C 4.912 -13.668 0.877 1.00 . A A . 44 SER C 1 1
7 28635 1 1 44 SER CA C 4.836 -12.227 0.374 1.00 . A A . 44 SER CA 1 1
7 28636 1 1 44 SER CB C 6.247 -11.634 0.304 1.00 . A A . 44 SER CB 1 1
7 28637 1 1 44 SER H H 4.398 -10.658 1.723 1.00 . A A . 44 SER H 1 1
7 28638 1 1 44 SER HA H 4.421 -12.235 -0.621 1.00 . A A . 44 SER HA 1 1
7 28639 1 1 44 SER HB2 H 6.221 -10.708 -0.250 1.00 . A A . 44 SER HB2 1 1
7 28640 1 1 44 SER HB3 H 6.605 -11.444 1.305 1.00 . A A . 44 SER HB3 1 1
7 28641 1 1 44 SER HG H 6.714 -12.913 -1.106 1.00 . A A . 44 SER HG 1 1
7 28642 1 1 44 SER N N 3.982 -11.374 1.199 1.00 . A A . 44 SER N 1 1
7 28643 1 1 44 SER O O 5.230 -14.594 0.132 1.00 . A A . 44 SER O 1 1
7 28644 1 1 44 SER OG O 7.143 -12.524 -0.340 1.00 . A A . 44 SER OG 1 1
7 28645 1 1 45 LEU C C 3.355 -15.902 2.325 1.00 . A A . 45 LEU C 1 1
7 28646 1 1 45 LEU CA C 4.602 -15.157 2.782 1.00 . A A . 45 LEU CA 1 1
7 28647 1 1 45 LEU CB C 4.628 -15.052 4.311 1.00 . A A . 45 LEU CB 1 1
7 28648 1 1 45 LEU CD1 C 7.130 -15.178 4.193 1.00 . A A . 45 LEU CD1 1 1
7 28649 1 1 45 LEU CD2 C 6.016 -13.041 4.863 1.00 . A A . 45 LEU CD2 1 1
7 28650 1 1 45 LEU CG C 5.945 -14.560 4.917 1.00 . A A . 45 LEU CG 1 1
7 28651 1 1 45 LEU H H 4.405 -13.054 2.710 1.00 . A A . 45 LEU H 1 1
7 28652 1 1 45 LEU HA H 5.476 -15.697 2.444 1.00 . A A . 45 LEU HA 1 1
7 28653 1 1 45 LEU HB2 H 3.842 -14.376 4.616 1.00 . A A . 45 LEU HB2 1 1
7 28654 1 1 45 LEU HB3 H 4.414 -16.029 4.720 1.00 . A A . 45 LEU HB3 1 1
7 28655 1 1 45 LEU HD11 H 7.977 -15.224 4.861 1.00 . A A . 45 LEU HD11 1 1
7 28656 1 1 45 LEU HD12 H 6.874 -16.174 3.867 1.00 . A A . 45 LEU HD12 1 1
7 28657 1 1 45 LEU HD13 H 7.383 -14.572 3.334 1.00 . A A . 45 LEU HD13 1 1
7 28658 1 1 45 LEU HD21 H 5.912 -12.712 3.840 1.00 . A A . 45 LEU HD21 1 1
7 28659 1 1 45 LEU HD22 H 5.220 -12.622 5.460 1.00 . A A . 45 LEU HD22 1 1
7 28660 1 1 45 LEU HD23 H 6.969 -12.711 5.252 1.00 . A A . 45 LEU HD23 1 1
7 28661 1 1 45 LEU HG H 5.992 -14.862 5.953 1.00 . A A . 45 LEU HG 1 1
7 28662 1 1 45 LEU N N 4.617 -13.838 2.162 1.00 . A A . 45 LEU N 1 1
7 28663 1 1 45 LEU O O 2.438 -15.294 1.772 1.00 . A A . 45 LEU O 1 1
7 28664 1 1 46 PHE C C 2.027 -19.274 2.941 1.00 . A A . 46 PHE C 1 1
7 28665 1 1 46 PHE CA C 2.151 -17.986 2.138 1.00 . A A . 46 PHE CA 1 1
7 28666 1 1 46 PHE CB C 2.220 -18.304 0.643 1.00 . A A . 46 PHE CB 1 1
7 28667 1 1 46 PHE CD1 C 4.092 -19.975 0.675 1.00 . A A . 46 PHE CD1 1 1
7 28668 1 1 46 PHE CD2 C 4.328 -18.033 -0.689 1.00 . A A . 46 PHE CD2 1 1
7 28669 1 1 46 PHE CE1 C 5.335 -20.418 0.265 1.00 . A A . 46 PHE CE1 1 1
7 28670 1 1 46 PHE CE2 C 5.571 -18.470 -1.102 1.00 . A A . 46 PHE CE2 1 1
7 28671 1 1 46 PHE CG C 3.575 -18.779 0.203 1.00 . A A . 46 PHE CG 1 1
7 28672 1 1 46 PHE CZ C 6.076 -19.664 -0.625 1.00 . A A . 46 PHE CZ 1 1
7 28673 1 1 46 PHE H H 4.062 -17.650 2.995 1.00 . A A . 46 PHE H 1 1
7 28674 1 1 46 PHE HA H 1.274 -17.384 2.321 1.00 . A A . 46 PHE HA 1 1
7 28675 1 1 46 PHE HB2 H 1.506 -19.080 0.412 1.00 . A A . 46 PHE HB2 1 1
7 28676 1 1 46 PHE HB3 H 1.977 -17.415 0.079 1.00 . A A . 46 PHE HB3 1 1
7 28677 1 1 46 PHE HD1 H 3.514 -20.564 1.370 1.00 . A A . 46 PHE HD1 1 1
7 28678 1 1 46 PHE HD2 H 3.934 -17.098 -1.063 1.00 . A A . 46 PHE HD2 1 1
7 28679 1 1 46 PHE HE1 H 5.728 -21.350 0.640 1.00 . A A . 46 PHE HE1 1 1
7 28680 1 1 46 PHE HE2 H 6.148 -17.879 -1.799 1.00 . A A . 46 PHE HE2 1 1
7 28681 1 1 46 PHE HZ H 7.048 -20.007 -0.948 1.00 . A A . 46 PHE HZ 1 1
7 28682 1 1 46 PHE N N 3.309 -17.207 2.548 1.00 . A A . 46 PHE N 1 1
7 28683 1 1 46 PHE O O 1.077 -20.039 2.775 1.00 . A A . 46 PHE O 1 1
7 28684 1 1 47 GLN C C 3.183 -21.942 3.796 1.00 . A A . 47 GLN C 1 1
7 28685 1 1 47 GLN CA C 3.025 -20.688 4.657 1.00 . A A . 47 GLN CA 1 1
7 28686 1 1 47 GLN CB C 1.739 -20.778 5.491 1.00 . A A . 47 GLN CB 1 1
7 28687 1 1 47 GLN CD C 0.504 -19.757 7.448 1.00 . A A . 47 GLN CD 1 1
7 28688 1 1 47 GLN CG C 1.400 -19.503 6.252 1.00 . A A . 47 GLN CG 1 1
7 28689 1 1 47 GLN H H 3.736 -18.855 3.884 1.00 . A A . 47 GLN H 1 1
7 28690 1 1 47 GLN HA H 3.872 -20.604 5.319 1.00 . A A . 47 GLN HA 1 1
7 28691 1 1 47 GLN HB2 H 0.915 -21.006 4.834 1.00 . A A . 47 GLN HB2 1 1
7 28692 1 1 47 GLN HB3 H 1.848 -21.579 6.207 1.00 . A A . 47 GLN HB3 1 1
7 28693 1 1 47 GLN HE21 H -0.497 -21.143 6.435 1.00 . A A . 47 GLN HE21 1 1
7 28694 1 1 47 GLN HE22 H -1.028 -20.868 8.055 1.00 . A A . 47 GLN HE22 1 1
7 28695 1 1 47 GLN HG2 H 2.319 -19.053 6.601 1.00 . A A . 47 GLN HG2 1 1
7 28696 1 1 47 GLN HG3 H 0.899 -18.819 5.583 1.00 . A A . 47 GLN HG3 1 1
7 28697 1 1 47 GLN N N 3.005 -19.503 3.809 1.00 . A A . 47 GLN N 1 1
7 28698 1 1 47 GLN NE2 N -0.435 -20.683 7.298 1.00 . A A . 47 GLN NE2 1 1
7 28699 1 1 47 GLN O O 2.394 -22.167 2.878 1.00 . A A . 47 GLN O 1 1
7 28700 1 1 47 GLN OE1 O 0.656 -19.128 8.497 1.00 . A A . 47 GLN OE1 1 1
7 28701 1 1 48 PRO C C 3.685 -25.199 3.851 1.00 . A A . 48 PRO C 1 1
7 28702 1 1 48 PRO CA C 4.449 -23.996 3.307 1.00 . A A . 48 PRO CA 1 1
7 28703 1 1 48 PRO CB C 5.952 -24.241 3.493 1.00 . A A . 48 PRO CB 1 1
7 28704 1 1 48 PRO CD C 5.183 -22.635 5.150 1.00 . A A . 48 PRO CD 1 1
7 28705 1 1 48 PRO CG C 6.400 -23.342 4.610 1.00 . A A . 48 PRO CG 1 1
7 28706 1 1 48 PRO HA H 4.203 -23.860 2.263 1.00 . A A . 48 PRO HA 1 1
7 28707 1 1 48 PRO HB2 H 6.115 -25.279 3.742 1.00 . A A . 48 PRO HB2 1 1
7 28708 1 1 48 PRO HB3 H 6.467 -24.007 2.573 1.00 . A A . 48 PRO HB3 1 1
7 28709 1 1 48 PRO HD2 H 4.839 -23.114 6.055 1.00 . A A . 48 PRO HD2 1 1
7 28710 1 1 48 PRO HD3 H 5.402 -21.594 5.334 1.00 . A A . 48 PRO HD3 1 1
7 28711 1 1 48 PRO HG2 H 6.858 -23.932 5.389 1.00 . A A . 48 PRO HG2 1 1
7 28712 1 1 48 PRO HG3 H 7.109 -22.620 4.229 1.00 . A A . 48 PRO HG3 1 1
7 28713 1 1 48 PRO N N 4.201 -22.783 4.073 1.00 . A A . 48 PRO N 1 1
7 28714 1 1 48 PRO O O 4.004 -25.713 4.923 1.00 . A A . 48 PRO O 1 1
7 28715 1 1 49 TYR C C 1.057 -26.454 4.769 1.00 . A A . 49 TYR C 1 1
7 28716 1 1 49 TYR CA C 1.870 -26.784 3.521 1.00 . A A . 49 TYR CA 1 1
7 28717 1 1 49 TYR CB C 2.763 -28.001 3.780 1.00 . A A . 49 TYR CB 1 1
7 28718 1 1 49 TYR CD1 C 2.834 -28.272 1.261 1.00 . A A . 49 TYR CD1 1 1
7 28719 1 1 49 TYR CD2 C 4.094 -29.793 2.595 1.00 . A A . 49 TYR CD2 1 1
7 28720 1 1 49 TYR CE1 C 3.269 -28.908 0.114 1.00 . A A . 49 TYR CE1 1 1
7 28721 1 1 49 TYR CE2 C 4.533 -30.435 1.452 1.00 . A A . 49 TYR CE2 1 1
7 28722 1 1 49 TYR CG C 3.239 -28.702 2.520 1.00 . A A . 49 TYR CG 1 1
7 28723 1 1 49 TYR CZ C 4.118 -29.989 0.215 1.00 . A A . 49 TYR CZ 1 1
7 28724 1 1 49 TYR H H 2.471 -25.193 2.260 1.00 . A A . 49 TYR H 1 1
7 28725 1 1 49 TYR HA H 1.188 -27.013 2.716 1.00 . A A . 49 TYR HA 1 1
7 28726 1 1 49 TYR HB2 H 3.635 -27.687 4.332 1.00 . A A . 49 TYR HB2 1 1
7 28727 1 1 49 TYR HB3 H 2.211 -28.720 4.371 1.00 . A A . 49 TYR HB3 1 1
7 28728 1 1 49 TYR HD1 H 2.168 -27.424 1.184 1.00 . A A . 49 TYR HD1 1 1
7 28729 1 1 49 TYR HD2 H 4.419 -30.141 3.564 1.00 . A A . 49 TYR HD2 1 1
7 28730 1 1 49 TYR HE1 H 2.943 -28.557 -0.854 1.00 . A A . 49 TYR HE1 1 1
7 28731 1 1 49 TYR HE2 H 5.200 -31.282 1.532 1.00 . A A . 49 TYR HE2 1 1
7 28732 1 1 49 TYR HH H 5.440 -30.329 -1.140 1.00 . A A . 49 TYR HH 1 1
7 28733 1 1 49 TYR N N 2.676 -25.642 3.106 1.00 . A A . 49 TYR N 1 1
7 28734 1 1 49 TYR O O 1.097 -25.330 5.268 1.00 . A A . 49 TYR O 1 1
7 28735 1 1 49 TYR OH O 4.553 -30.627 -0.924 1.00 . A A . 49 TYR OH 1 1
7 28736 1 1 50 GLY C C -1.501 -28.362 6.644 1.00 . A A . 50 GLY C 1 1
7 28737 1 1 50 GLY CA C -0.494 -27.247 6.449 1.00 . A A . 50 GLY CA 1 1
7 28738 1 1 50 GLY H H 0.339 -28.320 4.826 1.00 . A A . 50 GLY H 1 1
7 28739 1 1 50 GLY HA2 H 0.149 -27.200 7.316 1.00 . A A . 50 GLY HA2 1 1
7 28740 1 1 50 GLY HA3 H -1.023 -26.310 6.356 1.00 . A A . 50 GLY HA3 1 1
7 28741 1 1 50 GLY N N 0.323 -27.444 5.265 1.00 . A A . 50 GLY N 1 1
7 28742 1 1 50 GLY O O -2.706 -28.111 6.707 1.00 . A A . 50 GLY O 1 1
7 28743 1 1 51 VAL C C -2.250 -30.977 8.385 1.00 . A A . 51 VAL C 1 1
7 28744 1 1 51 VAL CA C -1.823 -30.789 6.928 1.00 . A A . 51 VAL CA 1 1
7 28745 1 1 51 VAL CB C -1.108 -32.066 6.422 1.00 . A A . 51 VAL CB 1 1
7 28746 1 1 51 VAL CG1 C 0.030 -32.442 7.359 1.00 . A A . 51 VAL CG1 1 1
7 28747 1 1 51 VAL CG2 C -2.083 -33.227 6.269 1.00 . A A . 51 VAL CG2 1 1
7 28748 1 1 51 VAL H H -0.023 -29.705 6.674 1.00 . A A . 51 VAL H 1 1
7 28749 1 1 51 VAL HA H -2.714 -30.656 6.332 1.00 . A A . 51 VAL HA 1 1
7 28750 1 1 51 VAL HB H -0.683 -31.852 5.452 1.00 . A A . 51 VAL HB 1 1
7 28751 1 1 51 VAL HG11 H 0.204 -31.636 8.056 1.00 . A A . 51 VAL HG11 1 1
7 28752 1 1 51 VAL HG12 H -0.233 -33.338 7.903 1.00 . A A . 51 VAL HG12 1 1
7 28753 1 1 51 VAL HG13 H 0.926 -32.621 6.784 1.00 . A A . 51 VAL HG13 1 1
7 28754 1 1 51 VAL HG21 H -2.996 -32.873 5.815 1.00 . A A . 51 VAL HG21 1 1
7 28755 1 1 51 VAL HG22 H -1.642 -33.989 5.644 1.00 . A A . 51 VAL HG22 1 1
7 28756 1 1 51 VAL HG23 H -2.302 -33.643 7.241 1.00 . A A . 51 VAL HG23 1 1
7 28757 1 1 51 VAL N N -0.995 -29.594 6.737 1.00 . A A . 51 VAL N 1 1
7 28758 1 1 51 VAL O O -3.116 -31.800 8.691 1.00 . A A . 51 VAL O 1 1
7 28759 1 1 52 GLY C C -0.803 -29.854 11.579 1.00 . A A . 52 GLY C 1 1
7 28760 1 1 52 GLY CA C -1.944 -30.320 10.698 1.00 . A A . 52 GLY CA 1 1
7 28761 1 1 52 GLY H H -0.936 -29.590 8.985 1.00 . A A . 52 GLY H 1 1
7 28762 1 1 52 GLY HA2 H -2.814 -29.713 10.901 1.00 . A A . 52 GLY HA2 1 1
7 28763 1 1 52 GLY HA3 H -2.172 -31.350 10.933 1.00 . A A . 52 GLY HA3 1 1
7 28764 1 1 52 GLY N N -1.624 -30.221 9.285 1.00 . A A . 52 GLY N 1 1
7 28765 1 1 52 GLY O O -0.370 -30.574 12.479 1.00 . A A . 52 GLY O 1 1
7 28766 1 1 53 LYS C C 0.757 -26.550 12.012 1.00 . A A . 53 LYS C 1 1
7 28767 1 1 53 LYS CA C 0.781 -28.074 12.091 1.00 . A A . 53 LYS CA 1 1
7 28768 1 1 53 LYS CB C 2.122 -28.608 11.582 1.00 . A A . 53 LYS CB 1 1
7 28769 1 1 53 LYS CD C 2.232 -29.531 9.244 1.00 . A A . 53 LYS CD 1 1
7 28770 1 1 53 LYS CE C 3.217 -29.519 8.087 1.00 . A A . 53 LYS CE 1 1
7 28771 1 1 53 LYS CG C 2.391 -28.298 10.119 1.00 . A A . 53 LYS CG 1 1
7 28772 1 1 53 LYS H H -0.698 -28.126 10.578 1.00 . A A . 53 LYS H 1 1
7 28773 1 1 53 LYS HA H 0.651 -28.371 13.121 1.00 . A A . 53 LYS HA 1 1
7 28774 1 1 53 LYS HB2 H 2.916 -28.172 12.171 1.00 . A A . 53 LYS HB2 1 1
7 28775 1 1 53 LYS HB3 H 2.141 -29.681 11.710 1.00 . A A . 53 LYS HB3 1 1
7 28776 1 1 53 LYS HD2 H 2.407 -30.413 9.842 1.00 . A A . 53 LYS HD2 1 1
7 28777 1 1 53 LYS HD3 H 1.226 -29.554 8.849 1.00 . A A . 53 LYS HD3 1 1
7 28778 1 1 53 LYS HE2 H 4.219 -29.491 8.485 1.00 . A A . 53 LYS HE2 1 1
7 28779 1 1 53 LYS HE3 H 3.084 -30.422 7.509 1.00 . A A . 53 LYS HE3 1 1
7 28780 1 1 53 LYS HG2 H 1.694 -27.543 9.788 1.00 . A A . 53 LYS HG2 1 1
7 28781 1 1 53 LYS HG3 H 3.400 -27.926 10.019 1.00 . A A . 53 LYS HG3 1 1
7 28782 1 1 53 LYS HZ1 H 3.194 -27.463 7.724 1.00 . A A . 53 LYS HZ1 1 1
7 28783 1 1 53 LYS HZ2 H 3.672 -28.388 6.391 1.00 . A A . 53 LYS HZ2 1 1
7 28784 1 1 53 LYS N N -0.314 -28.645 11.315 1.00 . A A . 53 LYS N 1 1
7 28785 1 1 53 LYS NZ N 3.018 -28.342 7.198 1.00 . A A . 53 LYS NZ 1 1
7 28786 1 1 53 LYS O O -0.246 -25.959 11.616 1.00 . A A . 53 LYS O 1 1
7 28787 1 1 54 VAL C C 3.019 -23.982 11.376 1.00 . A A . 54 VAL C 1 1
7 28788 1 1 54 VAL CA C 1.956 -24.461 12.363 1.00 . A A . 54 VAL CA 1 1
7 28789 1 1 54 VAL CB C 2.266 -23.893 13.763 1.00 . A A . 54 VAL CB 1 1
7 28790 1 1 54 VAL CG1 C 3.579 -24.454 14.288 1.00 . A A . 54 VAL CG1 1 1
7 28791 1 1 54 VAL CG2 C 2.308 -22.373 13.729 1.00 . A A . 54 VAL CG2 1 1
7 28792 1 1 54 VAL H H 2.640 -26.441 12.686 1.00 . A A . 54 VAL H 1 1
7 28793 1 1 54 VAL HA H 0.995 -24.077 12.050 1.00 . A A . 54 VAL HA 1 1
7 28794 1 1 54 VAL HB H 1.477 -24.197 14.435 1.00 . A A . 54 VAL HB 1 1
7 28795 1 1 54 VAL HG11 H 3.380 -25.311 14.914 1.00 . A A . 54 VAL HG11 1 1
7 28796 1 1 54 VAL HG12 H 4.204 -24.750 13.459 1.00 . A A . 54 VAL HG12 1 1
7 28797 1 1 54 VAL HG13 H 4.088 -23.697 14.867 1.00 . A A . 54 VAL HG13 1 1
7 28798 1 1 54 VAL HG21 H 1.372 -21.979 14.096 1.00 . A A . 54 VAL HG21 1 1
7 28799 1 1 54 VAL HG22 H 3.116 -22.020 14.354 1.00 . A A . 54 VAL HG22 1 1
7 28800 1 1 54 VAL HG23 H 2.465 -22.040 12.714 1.00 . A A . 54 VAL HG23 1 1
7 28801 1 1 54 VAL N N 1.866 -25.917 12.388 1.00 . A A . 54 VAL N 1 1
7 28802 1 1 54 VAL O O 4.077 -24.597 11.250 1.00 . A A . 54 VAL O 1 1
7 28803 1 1 55 ASN C C 4.026 -20.868 10.059 1.00 . A A . 55 ASN C 1 1
7 28804 1 1 55 ASN CA C 3.656 -22.308 9.704 1.00 . A A . 55 ASN CA 1 1
7 28805 1 1 55 ASN CB C 3.056 -22.376 8.290 1.00 . A A . 55 ASN CB 1 1
7 28806 1 1 55 ASN CG C 2.481 -23.738 7.949 1.00 . A A . 55 ASN CG 1 1
7 28807 1 1 55 ASN H H 1.860 -22.449 10.819 1.00 . A A . 55 ASN H 1 1
7 28808 1 1 55 ASN HA H 4.556 -22.904 9.723 1.00 . A A . 55 ASN HA 1 1
7 28809 1 1 55 ASN HB2 H 2.265 -21.645 8.210 1.00 . A A . 55 ASN HB2 1 1
7 28810 1 1 55 ASN HB3 H 3.828 -22.141 7.572 1.00 . A A . 55 ASN HB3 1 1
7 28811 1 1 55 ASN HD21 H 0.659 -23.125 8.458 1.00 . A A . 55 ASN HD21 1 1
7 28812 1 1 55 ASN HD22 H 0.775 -24.760 7.914 1.00 . A A . 55 ASN HD22 1 1
7 28813 1 1 55 ASN N N 2.727 -22.884 10.678 1.00 . A A . 55 ASN N 1 1
7 28814 1 1 55 ASN ND2 N 1.173 -23.890 8.123 1.00 . A A . 55 ASN ND2 1 1
7 28815 1 1 55 ASN O O 3.178 -19.973 10.045 1.00 . A A . 55 ASN O 1 1
7 28816 1 1 55 ASN OD1 O 3.202 -24.645 7.534 1.00 . A A . 55 ASN OD1 1 1
7 28817 1 1 56 PHE C C 6.151 -18.520 9.503 1.00 . A A . 56 PHE C 1 1
7 28818 1 1 56 PHE CA C 5.812 -19.338 10.747 1.00 . A A . 56 PHE CA 1 1
7 28819 1 1 56 PHE CB C 7.040 -19.464 11.655 1.00 . A A . 56 PHE CB 1 1
7 28820 1 1 56 PHE CD1 C 6.706 -17.897 13.587 1.00 . A A . 56 PHE CD1 1 1
7 28821 1 1 56 PHE CD2 C 8.325 -17.324 11.933 1.00 . A A . 56 PHE CD2 1 1
7 28822 1 1 56 PHE CE1 C 7.001 -16.740 14.282 1.00 . A A . 56 PHE CE1 1 1
7 28823 1 1 56 PHE CE2 C 8.625 -16.165 12.624 1.00 . A A . 56 PHE CE2 1 1
7 28824 1 1 56 PHE CG C 7.364 -18.203 12.407 1.00 . A A . 56 PHE CG 1 1
7 28825 1 1 56 PHE CZ C 7.962 -15.872 13.799 1.00 . A A . 56 PHE CZ 1 1
7 28826 1 1 56 PHE H H 5.919 -21.422 10.393 1.00 . A A . 56 PHE H 1 1
7 28827 1 1 56 PHE HA H 5.031 -18.825 11.291 1.00 . A A . 56 PHE HA 1 1
7 28828 1 1 56 PHE HB2 H 6.866 -20.245 12.379 1.00 . A A . 56 PHE HB2 1 1
7 28829 1 1 56 PHE HB3 H 7.899 -19.723 11.055 1.00 . A A . 56 PHE HB3 1 1
7 28830 1 1 56 PHE HD1 H 5.955 -18.574 13.965 1.00 . A A . 56 PHE HD1 1 1
7 28831 1 1 56 PHE HD2 H 8.845 -17.551 11.013 1.00 . A A . 56 PHE HD2 1 1
7 28832 1 1 56 PHE HE1 H 6.481 -16.512 15.200 1.00 . A A . 56 PHE HE1 1 1
7 28833 1 1 56 PHE HE2 H 9.377 -15.488 12.243 1.00 . A A . 56 PHE HE2 1 1
7 28834 1 1 56 PHE HZ H 8.195 -14.968 14.340 1.00 . A A . 56 PHE HZ 1 1
7 28835 1 1 56 PHE N N 5.302 -20.661 10.389 1.00 . A A . 56 PHE N 1 1
7 28836 1 1 56 PHE O O 6.845 -18.995 8.604 1.00 . A A . 56 PHE O 1 1
7 28837 1 1 57 THR C C 6.850 -15.264 8.734 1.00 . A A . 57 THR C 1 1
7 28838 1 1 57 THR CA C 5.910 -16.397 8.335 1.00 . A A . 57 THR CA 1 1
7 28839 1 1 57 THR CB C 4.606 -15.790 7.783 1.00 . A A . 57 THR CB 1 1
7 28840 1 1 57 THR CG2 C 3.752 -16.854 7.111 1.00 . A A . 57 THR CG2 1 1
7 28841 1 1 57 THR H H 5.107 -16.966 10.208 1.00 . A A . 57 THR H 1 1
7 28842 1 1 57 THR HA H 6.375 -16.977 7.550 1.00 . A A . 57 THR HA 1 1
7 28843 1 1 57 THR HB H 4.860 -15.038 7.050 1.00 . A A . 57 THR HB 1 1
7 28844 1 1 57 THR HG1 H 4.121 -14.254 8.922 1.00 . A A . 57 THR HG1 1 1
7 28845 1 1 57 THR HG21 H 3.092 -16.694 7.950 1.00 . A A . 57 THR HG21 1 1
7 28846 1 1 57 THR HG22 H 3.720 -17.893 6.820 1.00 . A A . 57 THR HG22 1 1
7 28847 1 1 57 THR HG23 H 3.435 -16.238 6.282 1.00 . A A . 57 THR HG23 1 1
7 28848 1 1 57 THR N N 5.657 -17.286 9.463 1.00 . A A . 57 THR N 1 1
7 28849 1 1 57 THR O O 6.600 -14.555 9.709 1.00 . A A . 57 THR O 1 1
7 28850 1 1 57 THR OG1 O 3.864 -15.176 8.843 1.00 . A A . 57 THR OG1 1 1
7 28851 1 1 58 ALA C C 9.705 -13.709 6.963 1.00 . A A . 58 ALA C 1 1
7 28852 1 1 58 ALA CA C 8.924 -14.061 8.228 1.00 . A A . 58 ALA CA 1 1
7 28853 1 1 58 ALA CB C 9.873 -14.490 9.339 1.00 . A A . 58 ALA CB 1 1
7 28854 1 1 58 ALA H H 8.060 -15.701 7.203 1.00 . A A . 58 ALA H 1 1
7 28855 1 1 58 ALA HA H 8.394 -13.181 8.563 1.00 . A A . 58 ALA HA 1 1
7 28856 1 1 58 ALA HB1 H 9.304 -14.746 10.220 1.00 . A A . 58 ALA HB1 1 1
7 28857 1 1 58 ALA HB2 H 10.440 -15.348 9.016 1.00 . A A . 58 ALA HB2 1 1
7 28858 1 1 58 ALA HB3 H 10.547 -13.678 9.569 1.00 . A A . 58 ALA HB3 1 1
7 28859 1 1 58 ALA N N 7.929 -15.103 7.969 1.00 . A A . 58 ALA N 1 1
7 28860 1 1 58 ALA O O 10.224 -14.587 6.274 1.00 . A A . 58 ALA O 1 1
7 28861 1 1 59 GLY C C 10.604 -10.459 5.399 1.00 . A A . 59 GLY C 1 1
7 28862 1 1 59 GLY CA C 10.507 -11.970 5.485 1.00 . A A . 59 GLY CA 1 1
7 28863 1 1 59 GLY H H 9.360 -11.759 7.253 1.00 . A A . 59 GLY H 1 1
7 28864 1 1 59 GLY HA2 H 11.505 -12.383 5.508 1.00 . A A . 59 GLY HA2 1 1
7 28865 1 1 59 GLY HA3 H 9.996 -12.337 4.606 1.00 . A A . 59 GLY HA3 1 1
7 28866 1 1 59 GLY N N 9.788 -12.416 6.666 1.00 . A A . 59 GLY N 1 1
7 28867 1 1 59 GLY O O 9.889 -9.745 6.105 1.00 . A A . 59 GLY O 1 1
7 28868 1 1 60 VAL C C 11.373 -8.109 2.921 1.00 . A A . 60 VAL C 1 1
7 28869 1 1 60 VAL CA C 11.676 -8.536 4.357 1.00 . A A . 60 VAL CA 1 1
7 28870 1 1 60 VAL CB C 13.112 -8.101 4.747 1.00 . A A . 60 VAL CB 1 1
7 28871 1 1 60 VAL CG1 C 13.344 -8.203 6.250 1.00 . A A . 60 VAL CG1 1 1
7 28872 1 1 60 VAL CG2 C 14.141 -8.925 3.988 1.00 . A A . 60 VAL CG2 1 1
7 28873 1 1 60 VAL H H 12.031 -10.593 4.002 1.00 . A A . 60 VAL H 1 1
7 28874 1 1 60 VAL HA H 10.985 -8.034 5.019 1.00 . A A . 60 VAL HA 1 1
7 28875 1 1 60 VAL HB H 13.237 -7.068 4.460 1.00 . A A . 60 VAL HB 1 1
7 28876 1 1 60 VAL HG11 H 14.384 -8.012 6.467 1.00 . A A . 60 VAL HG11 1 1
7 28877 1 1 60 VAL HG12 H 12.731 -7.475 6.760 1.00 . A A . 60 VAL HG12 1 1
7 28878 1 1 60 VAL HG13 H 13.082 -9.195 6.591 1.00 . A A . 60 VAL HG13 1 1
7 28879 1 1 60 VAL HG21 H 13.942 -9.976 4.139 1.00 . A A . 60 VAL HG21 1 1
7 28880 1 1 60 VAL HG22 H 14.081 -8.696 2.935 1.00 . A A . 60 VAL HG22 1 1
7 28881 1 1 60 VAL HG23 H 15.129 -8.689 4.352 1.00 . A A . 60 VAL HG23 1 1
7 28882 1 1 60 VAL N N 11.491 -9.972 4.534 1.00 . A A . 60 VAL N 1 1
7 28883 1 1 60 VAL O O 11.368 -8.932 2.006 1.00 . A A . 60 VAL O 1 1
7 28884 1 1 61 GLY C C 11.194 -4.831 1.271 1.00 . A A . 61 GLY C 1 1
7 28885 1 1 61 GLY CA C 10.825 -6.295 1.415 1.00 . A A . 61 GLY CA 1 1
7 28886 1 1 61 GLY H H 11.136 -6.209 3.506 1.00 . A A . 61 GLY H 1 1
7 28887 1 1 61 GLY HA2 H 11.376 -6.867 0.681 1.00 . A A . 61 GLY HA2 1 1
7 28888 1 1 61 GLY HA3 H 9.768 -6.411 1.225 1.00 . A A . 61 GLY HA3 1 1
7 28889 1 1 61 GLY N N 11.123 -6.815 2.736 1.00 . A A . 61 GLY N 1 1
7 28890 1 1 61 GLY O O 11.878 -4.272 2.127 1.00 . A A . 61 GLY O 1 1
7 28891 1 1 62 GLY C C 10.237 -2.229 -1.199 1.00 . A A . 62 GLY C 1 1
7 28892 1 1 62 GLY CA C 11.034 -2.808 -0.046 1.00 . A A . 62 GLY CA 1 1
7 28893 1 1 62 GLY H H 10.199 -4.709 -0.463 1.00 . A A . 62 GLY H 1 1
7 28894 1 1 62 GLY HA2 H 10.807 -2.250 0.850 1.00 . A A . 62 GLY HA2 1 1
7 28895 1 1 62 GLY HA3 H 12.086 -2.704 -0.264 1.00 . A A . 62 GLY HA3 1 1
7 28896 1 1 62 GLY N N 10.739 -4.210 0.186 1.00 . A A . 62 GLY N 1 1
7 28897 1 1 62 GLY O O 10.083 -2.870 -2.239 1.00 . A A . 62 GLY O 1 1
7 28898 1 1 63 TYR C C 9.551 1.013 -2.395 1.00 . A A . 63 TYR C 1 1
7 28899 1 1 63 TYR CA C 8.943 -0.343 -2.046 1.00 . A A . 63 TYR CA 1 1
7 28900 1 1 63 TYR CB C 7.483 -0.169 -1.599 1.00 . A A . 63 TYR CB 1 1
7 28901 1 1 63 TYR CD1 C 6.496 0.670 -3.768 1.00 . A A . 63 TYR CD1 1 1
7 28902 1 1 63 TYR CD2 C 6.192 1.991 -1.806 1.00 . A A . 63 TYR CD2 1 1
7 28903 1 1 63 TYR CE1 C 5.793 1.602 -4.508 1.00 . A A . 63 TYR CE1 1 1
7 28904 1 1 63 TYR CE2 C 5.488 2.926 -2.539 1.00 . A A . 63 TYR CE2 1 1
7 28905 1 1 63 TYR CG C 6.707 0.848 -2.405 1.00 . A A . 63 TYR CG 1 1
7 28906 1 1 63 TYR CZ C 5.291 2.728 -3.889 1.00 . A A . 63 TYR CZ 1 1
7 28907 1 1 63 TYR H H 9.897 -0.555 -0.165 1.00 . A A . 63 TYR H 1 1
7 28908 1 1 63 TYR HA H 8.965 -0.965 -2.929 1.00 . A A . 63 TYR HA 1 1
7 28909 1 1 63 TYR HB2 H 6.974 -1.116 -1.688 1.00 . A A . 63 TYR HB2 1 1
7 28910 1 1 63 TYR HB3 H 7.469 0.145 -0.566 1.00 . A A . 63 TYR HB3 1 1
7 28911 1 1 63 TYR HD1 H 6.888 -0.212 -4.248 1.00 . A A . 63 TYR HD1 1 1
7 28912 1 1 63 TYR HD2 H 6.348 2.145 -0.748 1.00 . A A . 63 TYR HD2 1 1
7 28913 1 1 63 TYR HE1 H 5.640 1.446 -5.565 1.00 . A A . 63 TYR HE1 1 1
7 28914 1 1 63 TYR HE2 H 5.094 3.807 -2.054 1.00 . A A . 63 TYR HE2 1 1
7 28915 1 1 63 TYR HH H 4.919 4.536 -4.419 1.00 . A A . 63 TYR HH 1 1
7 28916 1 1 63 TYR N N 9.732 -1.013 -1.014 1.00 . A A . 63 TYR N 1 1
7 28917 1 1 63 TYR O O 9.929 1.781 -1.509 1.00 . A A . 63 TYR O 1 1
7 28918 1 1 63 TYR OH O 4.592 3.658 -4.622 1.00 . A A . 63 TYR OH 1 1
7 28919 1 1 64 ARG C C 11.712 2.622 -3.874 1.00 . A A . 64 ARG C 1 1
7 28920 1 1 64 ARG CA C 10.213 2.562 -4.155 1.00 . A A . 64 ARG CA 1 1
7 28921 1 1 64 ARG CB C 9.508 3.746 -3.488 1.00 . A A . 64 ARG CB 1 1
7 28922 1 1 64 ARG CD C 8.474 5.177 -5.278 1.00 . A A . 64 ARG CD 1 1
7 28923 1 1 64 ARG CG C 8.218 4.159 -4.178 1.00 . A A . 64 ARG CG 1 1
7 28924 1 1 64 ARG CZ C 9.345 7.296 -4.374 1.00 . A A . 64 ARG CZ 1 1
7 28925 1 1 64 ARG H H 9.318 0.653 -4.351 1.00 . A A . 64 ARG H 1 1
7 28926 1 1 64 ARG HA H 10.059 2.619 -5.223 1.00 . A A . 64 ARG HA 1 1
7 28927 1 1 64 ARG HB2 H 9.274 3.482 -2.468 1.00 . A A . 64 ARG HB2 1 1
7 28928 1 1 64 ARG HB3 H 10.177 4.594 -3.490 1.00 . A A . 64 ARG HB3 1 1
7 28929 1 1 64 ARG HD2 H 9.480 5.041 -5.650 1.00 . A A . 64 ARG HD2 1 1
7 28930 1 1 64 ARG HD3 H 7.769 5.009 -6.079 1.00 . A A . 64 ARG HD3 1 1
7 28931 1 1 64 ARG HE H 7.428 6.935 -4.794 1.00 . A A . 64 ARG HE 1 1
7 28932 1 1 64 ARG HG2 H 7.755 3.284 -4.610 1.00 . A A . 64 ARG HG2 1 1
7 28933 1 1 64 ARG HG3 H 7.553 4.595 -3.447 1.00 . A A . 64 ARG HG3 1 1
7 28934 1 1 64 ARG HH11 H 11.339 7.367 -4.041 1.00 . A A . 64 ARG HH11 1 1
7 28935 1 1 64 ARG HH21 H 8.205 8.913 -3.970 1.00 . A A . 64 ARG HH21 1 1
7 28936 1 1 64 ARG HH22 H 9.896 9.098 -3.643 1.00 . A A . 64 ARG HH22 1 1
7 28937 1 1 64 ARG N N 9.643 1.302 -3.693 1.00 . A A . 64 ARG N 1 1
7 28938 1 1 64 ARG NE N 8.329 6.549 -4.798 1.00 . A A . 64 ARG NE 1 1
7 28939 1 1 64 ARG NH1 N 10.578 6.801 -4.358 1.00 . A A . 64 ARG NH1 1 1
7 28940 1 1 64 ARG NH2 N 9.131 8.537 -3.961 1.00 . A A . 64 ARG NH2 1 1
7 28941 1 1 64 ARG O O 12.522 2.225 -4.711 1.00 . A A . 64 ARG O 1 1
7 28942 1 1 65 SER C C 13.635 3.057 -0.788 1.00 . A A . 65 SER C 1 1
7 28943 1 1 65 SER CA C 13.474 3.236 -2.295 1.00 . A A . 65 SER CA 1 1
7 28944 1 1 65 SER CB C 14.042 4.589 -2.724 1.00 . A A . 65 SER CB 1 1
7 28945 1 1 65 SER H H 11.378 3.428 -2.074 1.00 . A A . 65 SER H 1 1
7 28946 1 1 65 SER HA H 14.021 2.454 -2.797 1.00 . A A . 65 SER HA 1 1
7 28947 1 1 65 SER HB2 H 15.073 4.662 -2.410 1.00 . A A . 65 SER HB2 1 1
7 28948 1 1 65 SER HB3 H 13.986 4.674 -3.799 1.00 . A A . 65 SER HB3 1 1
7 28949 1 1 65 SER HG H 13.338 5.574 -1.188 1.00 . A A . 65 SER HG 1 1
7 28950 1 1 65 SER N N 12.073 3.124 -2.692 1.00 . A A . 65 SER N 1 1
7 28951 1 1 65 SER O O 14.612 3.518 -0.200 1.00 . A A . 65 SER O 1 1
7 28952 1 1 65 SER OG O 13.314 5.655 -2.144 1.00 . A A . 65 SER OG 1 1
7 28953 1 1 66 SER C C 12.496 0.655 1.576 1.00 . A A . 66 SER C 1 1
7 28954 1 1 66 SER CA C 12.704 2.136 1.270 1.00 . A A . 66 SER CA 1 1
7 28955 1 1 66 SER CB C 11.633 2.971 1.971 1.00 . A A . 66 SER CB 1 1
7 28956 1 1 66 SER H H 11.916 2.033 -0.693 1.00 . A A . 66 SER H 1 1
7 28957 1 1 66 SER HA H 13.676 2.434 1.636 1.00 . A A . 66 SER HA 1 1
7 28958 1 1 66 SER HB2 H 10.674 2.484 1.865 1.00 . A A . 66 SER HB2 1 1
7 28959 1 1 66 SER HB3 H 11.879 3.057 3.018 1.00 . A A . 66 SER HB3 1 1
7 28960 1 1 66 SER HG H 12.387 4.724 1.521 1.00 . A A . 66 SER HG 1 1
7 28961 1 1 66 SER N N 12.670 2.379 -0.170 1.00 . A A . 66 SER N 1 1
7 28962 1 1 66 SER O O 11.700 -0.015 0.919 1.00 . A A . 66 SER O 1 1
7 28963 1 1 66 SER OG O 11.547 4.271 1.412 1.00 . A A . 66 SER OG 1 1
7 28964 1 1 67 GLN C C 12.438 -1.395 4.330 1.00 . A A . 67 GLN C 1 1
7 28965 1 1 67 GLN CA C 13.109 -1.254 2.964 1.00 . A A . 67 GLN CA 1 1
7 28966 1 1 67 GLN CB C 14.495 -1.901 2.992 1.00 . A A . 67 GLN CB 1 1
7 28967 1 1 67 GLN CD C 15.816 -4.048 3.150 1.00 . A A . 67 GLN CD 1 1
7 28968 1 1 67 GLN CG C 14.458 -3.418 2.915 1.00 . A A . 67 GLN CG 1 1
7 28969 1 1 67 GLN H H 13.834 0.735 3.056 1.00 . A A . 67 GLN H 1 1
7 28970 1 1 67 GLN HA H 12.501 -1.759 2.227 1.00 . A A . 67 GLN HA 1 1
7 28971 1 1 67 GLN HB2 H 15.069 -1.533 2.156 1.00 . A A . 67 GLN HB2 1 1
7 28972 1 1 67 GLN HB3 H 14.992 -1.619 3.910 1.00 . A A . 67 GLN HB3 1 1
7 28973 1 1 67 GLN HE21 H 16.567 -3.072 1.589 1.00 . A A . 67 GLN HE21 1 1
7 28974 1 1 67 GLN HE22 H 17.671 -4.097 2.437 1.00 . A A . 67 GLN HE22 1 1
7 28975 1 1 67 GLN HG2 H 13.771 -3.786 3.664 1.00 . A A . 67 GLN HG2 1 1
7 28976 1 1 67 GLN HG3 H 14.109 -3.707 1.934 1.00 . A A . 67 GLN HG3 1 1
7 28977 1 1 67 GLN N N 13.215 0.151 2.573 1.00 . A A . 67 GLN N 1 1
7 28978 1 1 67 GLN NE2 N 16.782 -3.705 2.307 1.00 . A A . 67 GLN NE2 1 1
7 28979 1 1 67 GLN O O 12.516 -0.495 5.169 1.00 . A A . 67 GLN O 1 1
7 28980 1 1 67 GLN OE1 O 15.994 -4.838 4.078 1.00 . A A . 67 GLN OE1 1 1
7 28981 1 1 68 ALA C C 11.136 -4.271 6.179 1.00 . A A . 68 ALA C 1 1
7 28982 1 1 68 ALA CA C 11.087 -2.789 5.807 1.00 . A A . 68 ALA CA 1 1
7 28983 1 1 68 ALA CB C 9.644 -2.314 5.728 1.00 . A A . 68 ALA CB 1 1
7 28984 1 1 68 ALA H H 11.739 -3.207 3.838 1.00 . A A . 68 ALA H 1 1
7 28985 1 1 68 ALA HA H 11.587 -2.220 6.577 1.00 . A A . 68 ALA HA 1 1
7 28986 1 1 68 ALA HB1 H 9.066 -2.787 6.510 1.00 . A A . 68 ALA HB1 1 1
7 28987 1 1 68 ALA HB2 H 9.612 -1.243 5.854 1.00 . A A . 68 ALA HB2 1 1
7 28988 1 1 68 ALA HB3 H 9.230 -2.576 4.765 1.00 . A A . 68 ALA HB3 1 1
7 28989 1 1 68 ALA N N 11.772 -2.530 4.546 1.00 . A A . 68 ALA N 1 1
7 28990 1 1 68 ALA O O 11.604 -5.102 5.399 1.00 . A A . 68 ALA O 1 1
7 28991 1 1 69 LEU C C 9.202 -6.400 8.200 1.00 . A A . 69 LEU C 1 1
7 28992 1 1 69 LEU CA C 10.627 -5.967 7.865 1.00 . A A . 69 LEU CA 1 1
7 28993 1 1 69 LEU CB C 11.510 -6.096 9.114 1.00 . A A . 69 LEU CB 1 1
7 28994 1 1 69 LEU CD1 C 12.935 -8.002 9.932 1.00 . A A . 69 LEU CD1 1 1
7 28995 1 1 69 LEU CD2 C 10.828 -7.408 11.143 1.00 . A A . 69 LEU CD2 1 1
7 28996 1 1 69 LEU CG C 11.516 -7.473 9.787 1.00 . A A . 69 LEU CG 1 1
7 28997 1 1 69 LEU H H 10.296 -3.876 7.949 1.00 . A A . 69 LEU H 1 1
7 28998 1 1 69 LEU HA H 11.017 -6.605 7.089 1.00 . A A . 69 LEU HA 1 1
7 28999 1 1 69 LEU HB2 H 12.524 -5.852 8.834 1.00 . A A . 69 LEU HB2 1 1
7 29000 1 1 69 LEU HB3 H 11.173 -5.371 9.838 1.00 . A A . 69 LEU HB3 1 1
7 29001 1 1 69 LEU HD11 H 13.475 -7.845 9.010 1.00 . A A . 69 LEU HD11 1 1
7 29002 1 1 69 LEU HD12 H 13.431 -7.480 10.736 1.00 . A A . 69 LEU HD12 1 1
7 29003 1 1 69 LEU HD13 H 12.901 -9.059 10.156 1.00 . A A . 69 LEU HD13 1 1
7 29004 1 1 69 LEU HD21 H 11.576 -7.407 11.924 1.00 . A A . 69 LEU HD21 1 1
7 29005 1 1 69 LEU HD22 H 10.240 -6.503 11.204 1.00 . A A . 69 LEU HD22 1 1
7 29006 1 1 69 LEU HD23 H 10.184 -8.268 11.263 1.00 . A A . 69 LEU HD23 1 1
7 29007 1 1 69 LEU HG H 10.970 -8.169 9.166 1.00 . A A . 69 LEU HG 1 1
7 29008 1 1 69 LEU N N 10.649 -4.589 7.376 1.00 . A A . 69 LEU N 1 1
7 29009 1 1 69 LEU O O 8.407 -5.604 8.707 1.00 . A A . 69 LEU O 1 1
7 29010 1 1 70 ALA C C 7.610 -9.511 8.967 1.00 . A A . 70 ALA C 1 1
7 29011 1 1 70 ALA CA C 7.549 -8.188 8.207 1.00 . A A . 70 ALA CA 1 1
7 29012 1 1 70 ALA CB C 6.766 -8.358 6.912 1.00 . A A . 70 ALA CB 1 1
7 29013 1 1 70 ALA H H 9.558 -8.255 7.528 1.00 . A A . 70 ALA H 1 1
7 29014 1 1 70 ALA HA H 7.030 -7.461 8.816 1.00 . A A . 70 ALA HA 1 1
7 29015 1 1 70 ALA HB1 H 6.665 -7.400 6.424 1.00 . A A . 70 ALA HB1 1 1
7 29016 1 1 70 ALA HB2 H 7.290 -9.040 6.261 1.00 . A A . 70 ALA HB2 1 1
7 29017 1 1 70 ALA HB3 H 5.786 -8.752 7.136 1.00 . A A . 70 ALA HB3 1 1
7 29018 1 1 70 ALA N N 8.884 -7.664 7.926 1.00 . A A . 70 ALA N 1 1
7 29019 1 1 70 ALA O O 8.397 -10.394 8.626 1.00 . A A . 70 ALA O 1 1
7 29020 1 1 71 ILE C C 5.308 -11.331 11.035 1.00 . A A . 71 ILE C 1 1
7 29021 1 1 71 ILE CA C 6.743 -10.872 10.793 1.00 . A A . 71 ILE CA 1 1
7 29022 1 1 71 ILE CB C 7.451 -10.689 12.150 1.00 . A A . 71 ILE CB 1 1
7 29023 1 1 71 ILE CD1 C 9.208 -12.528 12.113 1.00 . A A . 71 ILE CD1 1 1
7 29024 1 1 71 ILE CG1 C 7.902 -12.043 12.701 1.00 . A A . 71 ILE CG1 1 1
7 29025 1 1 71 ILE CG2 C 6.531 -9.990 13.141 1.00 . A A . 71 ILE CG2 1 1
7 29026 1 1 71 ILE H H 6.174 -8.910 10.225 1.00 . A A . 71 ILE H 1 1
7 29027 1 1 71 ILE HA H 7.266 -11.641 10.240 1.00 . A A . 71 ILE HA 1 1
7 29028 1 1 71 ILE HB H 8.320 -10.061 11.998 1.00 . A A . 71 ILE HB 1 1
7 29029 1 1 71 ILE HD11 H 10.017 -12.299 12.791 1.00 . A A . 71 ILE HD11 1 1
7 29030 1 1 71 ILE HD12 H 9.158 -13.595 11.961 1.00 . A A . 71 ILE HD12 1 1
7 29031 1 1 71 ILE HD13 H 9.382 -12.038 11.166 1.00 . A A . 71 ILE HD13 1 1
7 29032 1 1 71 ILE HG12 H 8.028 -11.965 13.770 1.00 . A A . 71 ILE HG12 1 1
7 29033 1 1 71 ILE HG13 H 7.144 -12.781 12.486 1.00 . A A . 71 ILE HG13 1 1
7 29034 1 1 71 ILE HG21 H 6.173 -10.704 13.867 1.00 . A A . 71 ILE HG21 1 1
7 29035 1 1 71 ILE HG22 H 7.075 -9.206 13.645 1.00 . A A . 71 ILE HG22 1 1
7 29036 1 1 71 ILE HG23 H 5.690 -9.563 12.614 1.00 . A A . 71 ILE HG23 1 1
7 29037 1 1 71 ILE N N 6.777 -9.647 9.996 1.00 . A A . 71 ILE N 1 1
7 29038 1 1 71 ILE O O 4.367 -10.541 10.929 1.00 . A A . 71 ILE O 1 1
7 29039 1 1 72 GLY C C 3.841 -14.653 11.822 1.00 . A A . 72 GLY C 1 1
7 29040 1 1 72 GLY CA C 3.822 -13.151 11.610 1.00 . A A . 72 GLY CA 1 1
7 29041 1 1 72 GLY H H 5.931 -13.192 11.429 1.00 . A A . 72 GLY H 1 1
7 29042 1 1 72 GLY HA2 H 3.413 -12.680 12.492 1.00 . A A . 72 GLY HA2 1 1
7 29043 1 1 72 GLY HA3 H 3.186 -12.926 10.766 1.00 . A A . 72 GLY HA3 1 1
7 29044 1 1 72 GLY N N 5.145 -12.610 11.360 1.00 . A A . 72 GLY N 1 1
7 29045 1 1 72 GLY O O 4.903 -15.276 11.799 1.00 . A A . 72 GLY O 1 1
7 29046 1 1 73 SER C C 1.102 -17.133 12.122 1.00 . A A . 73 SER C 1 1
7 29047 1 1 73 SER CA C 2.551 -16.674 12.243 1.00 . A A . 73 SER CA 1 1
7 29048 1 1 73 SER CB C 3.103 -17.052 13.618 1.00 . A A . 73 SER CB 1 1
7 29049 1 1 73 SER H H 1.851 -14.686 12.031 1.00 . A A . 73 SER H 1 1
7 29050 1 1 73 SER HA H 3.136 -17.167 11.483 1.00 . A A . 73 SER HA 1 1
7 29051 1 1 73 SER HB2 H 3.473 -18.066 13.590 1.00 . A A . 73 SER HB2 1 1
7 29052 1 1 73 SER HB3 H 3.909 -16.380 13.875 1.00 . A A . 73 SER HB3 1 1
7 29053 1 1 73 SER HG H 1.382 -17.566 14.406 1.00 . A A . 73 SER HG 1 1
7 29054 1 1 73 SER N N 2.662 -15.235 12.027 1.00 . A A . 73 SER N 1 1
7 29055 1 1 73 SER O O 0.177 -16.404 12.481 1.00 . A A . 73 SER O 1 1
7 29056 1 1 73 SER OG O 2.098 -16.961 14.615 1.00 . A A . 73 SER OG 1 1
7 29057 1 1 74 GLY C C -0.442 -20.403 11.607 1.00 . A A . 74 GLY C 1 1
7 29058 1 1 74 GLY CA C -0.418 -18.896 11.453 1.00 . A A . 74 GLY CA 1 1
7 29059 1 1 74 GLY H H 1.695 -18.878 11.349 1.00 . A A . 74 GLY H 1 1
7 29060 1 1 74 GLY HA2 H -1.069 -18.457 12.195 1.00 . A A . 74 GLY HA2 1 1
7 29061 1 1 74 GLY HA3 H -0.784 -18.639 10.470 1.00 . A A . 74 GLY HA3 1 1
7 29062 1 1 74 GLY N N 0.917 -18.347 11.615 1.00 . A A . 74 GLY N 1 1
7 29063 1 1 74 GLY O O 0.598 -21.059 11.530 1.00 . A A . 74 GLY O 1 1
7 29064 1 1 75 TYR C C -2.832 -22.954 11.045 1.00 . A A . 75 TYR C 1 1
7 29065 1 1 75 TYR CA C -1.785 -22.394 12.000 1.00 . A A . 75 TYR CA 1 1
7 29066 1 1 75 TYR CB C -2.170 -22.713 13.445 1.00 . A A . 75 TYR CB 1 1
7 29067 1 1 75 TYR CD1 C -1.482 -25.075 14.002 1.00 . A A . 75 TYR CD1 1 1
7 29068 1 1 75 TYR CD2 C -3.787 -24.648 13.574 1.00 . A A . 75 TYR CD2 1 1
7 29069 1 1 75 TYR CE1 C -1.765 -26.409 14.220 1.00 . A A . 75 TYR CE1 1 1
7 29070 1 1 75 TYR CE2 C -4.079 -25.981 13.790 1.00 . A A . 75 TYR CE2 1 1
7 29071 1 1 75 TYR CG C -2.485 -24.174 13.678 1.00 . A A . 75 TYR CG 1 1
7 29072 1 1 75 TYR CZ C -3.065 -26.857 14.112 1.00 . A A . 75 TYR CZ 1 1
7 29073 1 1 75 TYR H H -2.423 -20.379 11.876 1.00 . A A . 75 TYR H 1 1
7 29074 1 1 75 TYR HA H -0.833 -22.855 11.782 1.00 . A A . 75 TYR HA 1 1
7 29075 1 1 75 TYR HB2 H -1.353 -22.443 14.097 1.00 . A A . 75 TYR HB2 1 1
7 29076 1 1 75 TYR HB3 H -3.044 -22.137 13.714 1.00 . A A . 75 TYR HB3 1 1
7 29077 1 1 75 TYR HD1 H -0.465 -24.720 14.086 1.00 . A A . 75 TYR HD1 1 1
7 29078 1 1 75 TYR HD2 H -4.581 -23.958 13.320 1.00 . A A . 75 TYR HD2 1 1
7 29079 1 1 75 TYR HE1 H -0.970 -27.095 14.471 1.00 . A A . 75 TYR HE1 1 1
7 29080 1 1 75 TYR HE2 H -5.097 -26.330 13.705 1.00 . A A . 75 TYR HE2 1 1
7 29081 1 1 75 TYR HH H -3.068 -28.703 13.572 1.00 . A A . 75 TYR HH 1 1
7 29082 1 1 75 TYR N N -1.631 -20.954 11.827 1.00 . A A . 75 TYR N 1 1
7 29083 1 1 75 TYR O O -3.915 -22.389 10.894 1.00 . A A . 75 TYR O 1 1
7 29084 1 1 75 TYR OH O -3.352 -28.185 14.329 1.00 . A A . 75 TYR OH 1 1
7 29085 1 1 76 ARG C C -3.699 -26.150 9.881 1.00 . A A . 76 ARG C 1 1
7 29086 1 1 76 ARG CA C -3.414 -24.712 9.462 1.00 . A A . 76 ARG CA 1 1
7 29087 1 1 76 ARG CB C -2.830 -24.683 8.046 1.00 . A A . 76 ARG CB 1 1
7 29088 1 1 76 ARG CD C -3.232 -25.011 5.577 1.00 . A A . 76 ARG CD 1 1
7 29089 1 1 76 ARG CG C -3.874 -24.822 6.945 1.00 . A A . 76 ARG CG 1 1
7 29090 1 1 76 ARG CZ C -1.527 -23.932 4.166 1.00 . A A . 76 ARG CZ 1 1
7 29091 1 1 76 ARG H H -1.624 -24.472 10.565 1.00 . A A . 76 ARG H 1 1
7 29092 1 1 76 ARG HA H -4.340 -24.157 9.470 1.00 . A A . 76 ARG HA 1 1
7 29093 1 1 76 ARG HB2 H -2.312 -23.747 7.904 1.00 . A A . 76 ARG HB2 1 1
7 29094 1 1 76 ARG HB3 H -2.124 -25.493 7.945 1.00 . A A . 76 ARG HB3 1 1
7 29095 1 1 76 ARG HD2 H -2.790 -25.995 5.532 1.00 . A A . 76 ARG HD2 1 1
7 29096 1 1 76 ARG HD3 H -3.999 -24.928 4.821 1.00 . A A . 76 ARG HD3 1 1
7 29097 1 1 76 ARG HE H -1.987 -23.377 6.028 1.00 . A A . 76 ARG HE 1 1
7 29098 1 1 76 ARG HG2 H -4.496 -25.678 7.159 1.00 . A A . 76 ARG HG2 1 1
7 29099 1 1 76 ARG HG3 H -4.482 -23.929 6.927 1.00 . A A . 76 ARG HG3 1 1
7 29100 1 1 76 ARG HH11 H -1.284 -24.715 2.319 1.00 . A A . 76 ARG HH11 1 1
7 29101 1 1 76 ARG HH21 H -0.393 -22.364 4.749 1.00 . A A . 76 ARG HH21 1 1
7 29102 1 1 76 ARG HH22 H -0.093 -22.941 3.145 1.00 . A A . 76 ARG HH22 1 1
7 29103 1 1 76 ARG N N -2.502 -24.071 10.403 1.00 . A A . 76 ARG N 1 1
7 29104 1 1 76 ARG NE N -2.197 -24.015 5.313 1.00 . A A . 76 ARG NE 1 1
7 29105 1 1 76 ARG NH1 N -1.789 -24.778 3.179 1.00 . A A . 76 ARG NH1 1 1
7 29106 1 1 76 ARG NH2 N -0.594 -23.003 4.008 1.00 . A A . 76 ARG NH2 1 1
7 29107 1 1 76 ARG O O -2.773 -26.937 10.088 1.00 . A A . 76 ARG O 1 1
7 29108 1 1 77 VAL C C -6.024 -28.587 9.229 1.00 . A A . 77 VAL C 1 1
7 29109 1 1 77 VAL CA C -5.405 -27.831 10.402 1.00 . A A . 77 VAL CA 1 1
7 29110 1 1 77 VAL CB C -6.415 -27.795 11.568 1.00 . A A . 77 VAL CB 1 1
7 29111 1 1 77 VAL CG1 C -7.762 -27.273 11.094 1.00 . A A . 77 VAL CG1 1 1
7 29112 1 1 77 VAL CG2 C -6.563 -29.174 12.196 1.00 . A A . 77 VAL CG2 1 1
7 29113 1 1 77 VAL H H -5.670 -25.809 9.825 1.00 . A A . 77 VAL H 1 1
7 29114 1 1 77 VAL HA H -4.526 -28.367 10.734 1.00 . A A . 77 VAL HA 1 1
7 29115 1 1 77 VAL HB H -6.039 -27.120 12.323 1.00 . A A . 77 VAL HB 1 1
7 29116 1 1 77 VAL HG11 H -7.633 -26.301 10.642 1.00 . A A . 77 VAL HG11 1 1
7 29117 1 1 77 VAL HG12 H -8.177 -27.956 10.368 1.00 . A A . 77 VAL HG12 1 1
7 29118 1 1 77 VAL HG13 H -8.434 -27.192 11.936 1.00 . A A . 77 VAL HG13 1 1
7 29119 1 1 77 VAL HG21 H -6.901 -29.876 11.449 1.00 . A A . 77 VAL HG21 1 1
7 29120 1 1 77 VAL HG22 H -5.611 -29.496 12.589 1.00 . A A . 77 VAL HG22 1 1
7 29121 1 1 77 VAL HG23 H -7.287 -29.128 12.997 1.00 . A A . 77 VAL HG23 1 1
7 29122 1 1 77 VAL N N -4.984 -26.485 10.006 1.00 . A A . 77 VAL N 1 1
7 29123 1 1 77 VAL O O -6.797 -28.027 8.451 1.00 . A A . 77 VAL O 1 1
7 29124 1 1 78 ASN C C -5.812 -30.132 6.656 1.00 . A A . 78 ASN C 1 1
7 29125 1 1 78 ASN CA C -6.206 -30.692 8.020 1.00 . A A . 78 ASN CA 1 1
7 29126 1 1 78 ASN CB C -7.728 -30.795 8.123 1.00 . A A . 78 ASN CB 1 1
7 29127 1 1 78 ASN CG C -8.179 -31.316 9.472 1.00 . A A . 78 ASN CG 1 1
7 29128 1 1 78 ASN H H -5.054 -30.259 9.744 1.00 . A A . 78 ASN H 1 1
7 29129 1 1 78 ASN HA H -5.779 -31.678 8.124 1.00 . A A . 78 ASN HA 1 1
7 29130 1 1 78 ASN HB2 H -8.160 -29.819 7.971 1.00 . A A . 78 ASN HB2 1 1
7 29131 1 1 78 ASN HB3 H -8.090 -31.468 7.359 1.00 . A A . 78 ASN HB3 1 1
7 29132 1 1 78 ASN HD21 H -10.070 -30.889 9.031 1.00 . A A . 78 ASN HD21 1 1
7 29133 1 1 78 ASN HD22 H -9.802 -31.585 10.589 1.00 . A A . 78 ASN HD22 1 1
7 29134 1 1 78 ASN N N -5.678 -29.864 9.100 1.00 . A A . 78 ASN N 1 1
7 29135 1 1 78 ASN ND2 N -9.482 -31.257 9.722 1.00 . A A . 78 ASN ND2 1 1
7 29136 1 1 78 ASN O O -4.712 -30.382 6.164 1.00 . A A . 78 ASN O 1 1
7 29137 1 1 78 ASN OD1 O -7.367 -31.765 10.281 1.00 . A A . 78 ASN OD1 1 1
7 29138 1 1 79 GLU C C -7.698 -27.969 4.297 1.00 . A A . 79 GLU C 1 1
7 29139 1 1 79 GLU CA C -6.483 -28.773 4.749 1.00 . A A . 79 GLU CA 1 1
7 29140 1 1 79 GLU CB C -6.165 -29.861 3.721 1.00 . A A . 79 GLU CB 1 1
7 29141 1 1 79 GLU CD C -6.924 -31.986 2.578 1.00 . A A . 79 GLU CD 1 1
7 29142 1 1 79 GLU CG C -7.157 -31.014 3.719 1.00 . A A . 79 GLU CG 1 1
7 29143 1 1 79 GLU H H -7.579 -29.210 6.504 1.00 . A A . 79 GLU H 1 1
7 29144 1 1 79 GLU HA H -5.635 -28.109 4.836 1.00 . A A . 79 GLU HA 1 1
7 29145 1 1 79 GLU HB2 H -6.160 -29.419 2.736 1.00 . A A . 79 GLU HB2 1 1
7 29146 1 1 79 GLU HB3 H -5.184 -30.261 3.931 1.00 . A A . 79 GLU HB3 1 1
7 29147 1 1 79 GLU HG2 H -7.070 -31.551 4.652 1.00 . A A . 79 GLU HG2 1 1
7 29148 1 1 79 GLU HG3 H -8.156 -30.611 3.630 1.00 . A A . 79 GLU HG3 1 1
7 29149 1 1 79 GLU N N -6.722 -29.372 6.055 1.00 . A A . 79 GLU N 1 1
7 29150 1 1 79 GLU O O -7.593 -27.112 3.419 1.00 . A A . 79 GLU O 1 1
7 29151 1 1 79 GLU OE1 O -6.694 -31.523 1.441 1.00 . A A . 79 GLU OE1 1 1
7 29152 1 1 79 GLU OE2 O -6.970 -33.211 2.821 1.00 . A A . 79 GLU OE2 1 1
7 29153 1 1 80 SER C C -10.070 -26.124 5.099 1.00 . A A . 80 SER C 1 1
7 29154 1 1 80 SER CA C -10.082 -27.548 4.553 1.00 . A A . 80 SER CA 1 1
7 29155 1 1 80 SER CB C -11.297 -28.306 5.092 1.00 . A A . 80 SER CB 1 1
7 29156 1 1 80 SER H H -8.874 -28.948 5.586 1.00 . A A . 80 SER H 1 1
7 29157 1 1 80 SER HA H -10.146 -27.505 3.477 1.00 . A A . 80 SER HA 1 1
7 29158 1 1 80 SER HB2 H -12.164 -27.662 5.061 1.00 . A A . 80 SER HB2 1 1
7 29159 1 1 80 SER HB3 H -11.475 -29.178 4.479 1.00 . A A . 80 SER HB3 1 1
7 29160 1 1 80 SER HG H -11.809 -28.413 6.979 1.00 . A A . 80 SER HG 1 1
7 29161 1 1 80 SER N N -8.851 -28.251 4.898 1.00 . A A . 80 SER N 1 1
7 29162 1 1 80 SER O O -10.119 -25.157 4.337 1.00 . A A . 80 SER O 1 1
7 29163 1 1 80 SER OG O -11.087 -28.723 6.430 1.00 . A A . 80 SER OG 1 1
7 29164 1 1 81 VAL C C -8.536 -24.233 7.272 1.00 . A A . 81 VAL C 1 1
7 29165 1 1 81 VAL CA C -9.977 -24.700 7.068 1.00 . A A . 81 VAL CA 1 1
7 29166 1 1 81 VAL CB C -10.730 -24.727 8.422 1.00 . A A . 81 VAL CB 1 1
7 29167 1 1 81 VAL CG1 C -12.241 -24.778 8.225 1.00 . A A . 81 VAL CG1 1 1
7 29168 1 1 81 VAL CG2 C -10.258 -25.900 9.269 1.00 . A A . 81 VAL CG2 1 1
7 29169 1 1 81 VAL H H -9.972 -26.814 6.973 1.00 . A A . 81 VAL H 1 1
7 29170 1 1 81 VAL HA H -10.478 -23.998 6.417 1.00 . A A . 81 VAL HA 1 1
7 29171 1 1 81 VAL HB H -10.496 -23.816 8.954 1.00 . A A . 81 VAL HB 1 1
7 29172 1 1 81 VAL HG11 H -12.611 -25.747 8.528 1.00 . A A . 81 VAL HG11 1 1
7 29173 1 1 81 VAL HG12 H -12.708 -24.010 8.823 1.00 . A A . 81 VAL HG12 1 1
7 29174 1 1 81 VAL HG13 H -12.473 -24.614 7.183 1.00 . A A . 81 VAL HG13 1 1
7 29175 1 1 81 VAL HG21 H -10.765 -26.800 8.953 1.00 . A A . 81 VAL HG21 1 1
7 29176 1 1 81 VAL HG22 H -9.192 -26.026 9.146 1.00 . A A . 81 VAL HG22 1 1
7 29177 1 1 81 VAL HG23 H -10.480 -25.706 10.307 1.00 . A A . 81 VAL HG23 1 1
7 29178 1 1 81 VAL N N -10.004 -26.003 6.421 1.00 . A A . 81 VAL N 1 1
7 29179 1 1 81 VAL O O -7.638 -25.045 7.496 1.00 . A A . 81 VAL O 1 1
7 29180 1 1 82 ALA C C -7.048 -20.977 7.983 1.00 . A A . 82 ALA C 1 1
7 29181 1 1 82 ALA CA C -6.987 -22.361 7.348 1.00 . A A . 82 ALA CA 1 1
7 29182 1 1 82 ALA CB C -6.274 -22.292 6.006 1.00 . A A . 82 ALA CB 1 1
7 29183 1 1 82 ALA H H -9.075 -22.327 7.000 1.00 . A A . 82 ALA H 1 1
7 29184 1 1 82 ALA HA H -6.424 -23.018 7.994 1.00 . A A . 82 ALA HA 1 1
7 29185 1 1 82 ALA HB1 H -5.784 -21.335 5.908 1.00 . A A . 82 ALA HB1 1 1
7 29186 1 1 82 ALA HB2 H -5.537 -23.081 5.950 1.00 . A A . 82 ALA HB2 1 1
7 29187 1 1 82 ALA HB3 H -6.993 -22.412 5.211 1.00 . A A . 82 ALA HB3 1 1
7 29188 1 1 82 ALA N N -8.320 -22.925 7.181 1.00 . A A . 82 ALA N 1 1
7 29189 1 1 82 ALA O O -8.063 -20.288 7.897 1.00 . A A . 82 ALA O 1 1
7 29190 1 1 83 LEU C C -4.449 -18.736 9.222 1.00 . A A . 83 LEU C 1 1
7 29191 1 1 83 LEU CA C -5.876 -19.275 9.269 1.00 . A A . 83 LEU CA 1 1
7 29192 1 1 83 LEU CB C -6.354 -19.372 10.721 1.00 . A A . 83 LEU CB 1 1
7 29193 1 1 83 LEU CD1 C -7.517 -17.184 11.112 1.00 . A A . 83 LEU CD1 1 1
7 29194 1 1 83 LEU CD2 C -6.333 -18.327 12.996 1.00 . A A . 83 LEU CD2 1 1
7 29195 1 1 83 LEU CG C -6.332 -18.056 11.499 1.00 . A A . 83 LEU CG 1 1
7 29196 1 1 83 LEU H H -5.176 -21.178 8.658 1.00 . A A . 83 LEU H 1 1
7 29197 1 1 83 LEU HA H -6.521 -18.599 8.731 1.00 . A A . 83 LEU HA 1 1
7 29198 1 1 83 LEU HB2 H -7.367 -19.748 10.718 1.00 . A A . 83 LEU HB2 1 1
7 29199 1 1 83 LEU HB3 H -5.727 -20.081 11.238 1.00 . A A . 83 LEU HB3 1 1
7 29200 1 1 83 LEU HD11 H -7.863 -17.466 10.128 1.00 . A A . 83 LEU HD11 1 1
7 29201 1 1 83 LEU HD12 H -8.315 -17.322 11.826 1.00 . A A . 83 LEU HD12 1 1
7 29202 1 1 83 LEU HD13 H -7.214 -16.148 11.104 1.00 . A A . 83 LEU HD13 1 1
7 29203 1 1 83 LEU HD21 H -6.876 -17.542 13.502 1.00 . A A . 83 LEU HD21 1 1
7 29204 1 1 83 LEU HD22 H -6.809 -19.276 13.190 1.00 . A A . 83 LEU HD22 1 1
7 29205 1 1 83 LEU HD23 H -5.317 -18.353 13.358 1.00 . A A . 83 LEU HD23 1 1
7 29206 1 1 83 LEU HG H -5.428 -17.516 11.256 1.00 . A A . 83 LEU HG 1 1
7 29207 1 1 83 LEU N N -5.952 -20.579 8.622 1.00 . A A . 83 LEU N 1 1
7 29208 1 1 83 LEU O O -3.488 -19.505 9.265 1.00 . A A . 83 LEU O 1 1
7 29209 1 1 84 LYS C C -3.068 -15.361 9.673 1.00 . A A . 84 LYS C 1 1
7 29210 1 1 84 LYS CA C -3.013 -16.763 9.070 1.00 . A A . 84 LYS CA 1 1
7 29211 1 1 84 LYS CB C -2.513 -16.689 7.624 1.00 . A A . 84 LYS CB 1 1
7 29212 1 1 84 LYS CD C -0.539 -15.154 7.362 1.00 . A A . 84 LYS CD 1 1
7 29213 1 1 84 LYS CE C 0.973 -15.064 7.244 1.00 . A A . 84 LYS CE 1 1
7 29214 1 1 84 LYS CG C -1.000 -16.596 7.505 1.00 . A A . 84 LYS CG 1 1
7 29215 1 1 84 LYS H H -5.129 -16.859 9.090 1.00 . A A . 84 LYS H 1 1
7 29216 1 1 84 LYS HA H -2.322 -17.360 9.647 1.00 . A A . 84 LYS HA 1 1
7 29217 1 1 84 LYS HB2 H -2.841 -17.572 7.097 1.00 . A A . 84 LYS HB2 1 1
7 29218 1 1 84 LYS HB3 H -2.943 -15.819 7.151 1.00 . A A . 84 LYS HB3 1 1
7 29219 1 1 84 LYS HD2 H -0.985 -14.731 6.474 1.00 . A A . 84 LYS HD2 1 1
7 29220 1 1 84 LYS HD3 H -0.859 -14.596 8.229 1.00 . A A . 84 LYS HD3 1 1
7 29221 1 1 84 LYS HE2 H 1.410 -15.263 8.212 1.00 . A A . 84 LYS HE2 1 1
7 29222 1 1 84 LYS HE3 H 1.311 -15.807 6.538 1.00 . A A . 84 LYS HE3 1 1
7 29223 1 1 84 LYS HG2 H -0.552 -17.021 8.391 1.00 . A A . 84 LYS HG2 1 1
7 29224 1 1 84 LYS HG3 H -0.683 -17.155 6.636 1.00 . A A . 84 LYS HG3 1 1
7 29225 1 1 84 LYS HZ1 H 2.435 -13.601 6.948 1.00 . A A . 84 LYS HZ1 1 1
7 29226 1 1 84 LYS HZ2 H 1.226 -13.612 5.765 1.00 . A A . 84 LYS HZ2 1 1
7 29227 1 1 84 LYS N N -4.321 -17.413 9.126 1.00 . A A . 84 LYS N 1 1
7 29228 1 1 84 LYS NZ N 1.415 -13.719 6.783 1.00 . A A . 84 LYS NZ 1 1
7 29229 1 1 84 LYS O O -4.021 -14.615 9.451 1.00 . A A . 84 LYS O 1 1
7 29230 1 1 85 ALA C C -0.514 -13.253 11.248 1.00 . A A . 85 ALA C 1 1
7 29231 1 1 85 ALA CA C -1.963 -13.698 11.071 1.00 . A A . 85 ALA CA 1 1
7 29232 1 1 85 ALA CB C -2.678 -13.717 12.415 1.00 . A A . 85 ALA CB 1 1
7 29233 1 1 85 ALA H H -1.305 -15.648 10.575 1.00 . A A . 85 ALA H 1 1
7 29234 1 1 85 ALA HA H -2.470 -12.990 10.431 1.00 . A A . 85 ALA HA 1 1
7 29235 1 1 85 ALA HB1 H -3.741 -13.811 12.255 1.00 . A A . 85 ALA HB1 1 1
7 29236 1 1 85 ALA HB2 H -2.326 -14.554 12.997 1.00 . A A . 85 ALA HB2 1 1
7 29237 1 1 85 ALA HB3 H -2.473 -12.798 12.943 1.00 . A A . 85 ALA HB3 1 1
7 29238 1 1 85 ALA N N -2.035 -15.010 10.437 1.00 . A A . 85 ALA N 1 1
7 29239 1 1 85 ALA O O 0.416 -14.018 10.989 1.00 . A A . 85 ALA O 1 1
7 29240 1 1 86 GLY C C 1.021 -9.973 12.019 1.00 . A A . 86 GLY C 1 1
7 29241 1 1 86 GLY CA C 1.006 -11.484 11.893 1.00 . A A . 86 GLY CA 1 1
7 29242 1 1 86 GLY H H -1.112 -11.451 11.880 1.00 . A A . 86 GLY H 1 1
7 29243 1 1 86 GLY HA2 H 1.417 -11.914 12.795 1.00 . A A . 86 GLY HA2 1 1
7 29244 1 1 86 GLY HA3 H 1.624 -11.771 11.056 1.00 . A A . 86 GLY HA3 1 1
7 29245 1 1 86 GLY N N -0.331 -12.012 11.690 1.00 . A A . 86 GLY N 1 1
7 29246 1 1 86 GLY O O -0.032 -9.334 12.024 1.00 . A A . 86 GLY O 1 1
7 29247 1 1 87 VAL C C 3.600 -7.461 11.488 1.00 . A A . 87 VAL C 1 1
7 29248 1 1 87 VAL CA C 2.370 -7.953 12.248 1.00 . A A . 87 VAL CA 1 1
7 29249 1 1 87 VAL CB C 2.487 -7.520 13.724 1.00 . A A . 87 VAL CB 1 1
7 29250 1 1 87 VAL CG1 C 3.725 -8.127 14.366 1.00 . A A . 87 VAL CG1 1 1
7 29251 1 1 87 VAL CG2 C 2.506 -6.002 13.839 1.00 . A A . 87 VAL CG2 1 1
7 29252 1 1 87 VAL H H 3.019 -9.965 12.119 1.00 . A A . 87 VAL H 1 1
7 29253 1 1 87 VAL HA H 1.489 -7.488 11.827 1.00 . A A . 87 VAL HA 1 1
7 29254 1 1 87 VAL HB H 1.619 -7.888 14.254 1.00 . A A . 87 VAL HB 1 1
7 29255 1 1 87 VAL HG11 H 3.501 -8.407 15.386 1.00 . A A . 87 VAL HG11 1 1
7 29256 1 1 87 VAL HG12 H 4.027 -9.003 13.810 1.00 . A A . 87 VAL HG12 1 1
7 29257 1 1 87 VAL HG13 H 4.526 -7.403 14.359 1.00 . A A . 87 VAL HG13 1 1
7 29258 1 1 87 VAL HG21 H 1.746 -5.583 13.196 1.00 . A A . 87 VAL HG21 1 1
7 29259 1 1 87 VAL HG22 H 2.311 -5.716 14.860 1.00 . A A . 87 VAL HG22 1 1
7 29260 1 1 87 VAL HG23 H 3.475 -5.632 13.539 1.00 . A A . 87 VAL HG23 1 1
7 29261 1 1 87 VAL N N 2.218 -9.400 12.125 1.00 . A A . 87 VAL N 1 1
7 29262 1 1 87 VAL O O 4.664 -8.080 11.540 1.00 . A A . 87 VAL O 1 1
7 29263 1 1 88 ALA C C 5.072 -4.490 10.655 1.00 . A A . 88 ALA C 1 1
7 29264 1 1 88 ALA CA C 4.547 -5.774 10.013 1.00 . A A . 88 ALA CA 1 1
7 29265 1 1 88 ALA CB C 4.104 -5.516 8.580 1.00 . A A . 88 ALA CB 1 1
7 29266 1 1 88 ALA H H 2.581 -5.888 10.789 1.00 . A A . 88 ALA H 1 1
7 29267 1 1 88 ALA HA H 5.346 -6.500 9.990 1.00 . A A . 88 ALA HA 1 1
7 29268 1 1 88 ALA HB1 H 3.074 -5.820 8.460 1.00 . A A . 88 ALA HB1 1 1
7 29269 1 1 88 ALA HB2 H 4.196 -4.462 8.358 1.00 . A A . 88 ALA HB2 1 1
7 29270 1 1 88 ALA HB3 H 4.727 -6.082 7.902 1.00 . A A . 88 ALA HB3 1 1
7 29271 1 1 88 ALA N N 3.449 -6.342 10.787 1.00 . A A . 88 ALA N 1 1
7 29272 1 1 88 ALA O O 4.302 -3.712 11.221 1.00 . A A . 88 ALA O 1 1
7 29273 1 1 89 TYR C C 7.679 -2.238 10.046 1.00 . A A . 89 TYR C 1 1
7 29274 1 1 89 TYR CA C 7.024 -3.090 11.132 1.00 . A A . 89 TYR CA 1 1
7 29275 1 1 89 TYR CB C 8.061 -3.488 12.184 1.00 . A A . 89 TYR CB 1 1
7 29276 1 1 89 TYR CD1 C 8.035 -1.339 13.513 1.00 . A A . 89 TYR CD1 1 1
7 29277 1 1 89 TYR CD2 C 10.137 -2.166 12.752 1.00 . A A . 89 TYR CD2 1 1
7 29278 1 1 89 TYR CE1 C 8.668 -0.260 14.103 1.00 . A A . 89 TYR CE1 1 1
7 29279 1 1 89 TYR CE2 C 10.776 -1.092 13.340 1.00 . A A . 89 TYR CE2 1 1
7 29280 1 1 89 TYR CG C 8.757 -2.308 12.828 1.00 . A A . 89 TYR CG 1 1
7 29281 1 1 89 TYR CZ C 10.039 -0.141 14.014 1.00 . A A . 89 TYR CZ 1 1
7 29282 1 1 89 TYR H H 6.940 -4.931 10.091 1.00 . A A . 89 TYR H 1 1
7 29283 1 1 89 TYR HA H 6.253 -2.504 11.609 1.00 . A A . 89 TYR HA 1 1
7 29284 1 1 89 TYR HB2 H 7.574 -4.052 12.965 1.00 . A A . 89 TYR HB2 1 1
7 29285 1 1 89 TYR HB3 H 8.816 -4.107 11.718 1.00 . A A . 89 TYR HB3 1 1
7 29286 1 1 89 TYR HD1 H 6.961 -1.433 13.582 1.00 . A A . 89 TYR HD1 1 1
7 29287 1 1 89 TYR HD2 H 10.712 -2.911 12.222 1.00 . A A . 89 TYR HD2 1 1
7 29288 1 1 89 TYR HE1 H 8.089 0.482 14.631 1.00 . A A . 89 TYR HE1 1 1
7 29289 1 1 89 TYR HE2 H 11.851 -0.999 13.268 1.00 . A A . 89 TYR HE2 1 1
7 29290 1 1 89 TYR HH H 11.132 1.440 13.928 1.00 . A A . 89 TYR HH 1 1
7 29291 1 1 89 TYR N N 6.385 -4.275 10.561 1.00 . A A . 89 TYR N 1 1
7 29292 1 1 89 TYR O O 8.634 -2.666 9.398 1.00 . A A . 89 TYR O 1 1
7 29293 1 1 89 TYR OH O 10.673 0.931 14.599 1.00 . A A . 89 TYR OH 1 1
7 29294 1 1 90 ALA C C 8.147 1.206 9.488 1.00 . A A . 90 ALA C 1 1
7 29295 1 1 90 ALA CA C 7.669 -0.099 8.853 1.00 . A A . 90 ALA CA 1 1
7 29296 1 1 90 ALA CB C 6.616 0.181 7.790 1.00 . A A . 90 ALA CB 1 1
7 29297 1 1 90 ALA H H 6.389 -0.752 10.409 1.00 . A A . 90 ALA H 1 1
7 29298 1 1 90 ALA HA H 8.510 -0.575 8.370 1.00 . A A . 90 ALA HA 1 1
7 29299 1 1 90 ALA HB1 H 5.729 -0.399 8.002 1.00 . A A . 90 ALA HB1 1 1
7 29300 1 1 90 ALA HB2 H 6.369 1.233 7.796 1.00 . A A . 90 ALA HB2 1 1
7 29301 1 1 90 ALA HB3 H 7.003 -0.093 6.820 1.00 . A A . 90 ALA HB3 1 1
7 29302 1 1 90 ALA N N 7.150 -1.028 9.857 1.00 . A A . 90 ALA N 1 1
7 29303 1 1 90 ALA O O 7.438 1.821 10.284 1.00 . A A . 90 ALA O 1 1
7 29304 1 1 91 GLY C C 10.038 2.805 11.179 1.00 . A A . 91 GLY C 1 1
7 29305 1 1 91 GLY CA C 9.920 2.845 9.666 1.00 . A A . 91 GLY CA 1 1
7 29306 1 1 91 GLY H H 9.877 1.088 8.487 1.00 . A A . 91 GLY H 1 1
7 29307 1 1 91 GLY HA2 H 10.901 2.998 9.243 1.00 . A A . 91 GLY HA2 1 1
7 29308 1 1 91 GLY HA3 H 9.286 3.674 9.388 1.00 . A A . 91 GLY HA3 1 1
7 29309 1 1 91 GLY N N 9.358 1.620 9.126 1.00 . A A . 91 GLY N 1 1
7 29310 1 1 91 GLY O O 10.785 1.995 11.726 1.00 . A A . 91 GLY O 1 1
7 29311 1 1 92 SER C C 7.976 4.131 13.885 1.00 . A A . 92 SER C 1 1
7 29312 1 1 92 SER CA C 9.335 3.742 13.313 1.00 . A A . 92 SER CA 1 1
7 29313 1 1 92 SER CB C 10.404 4.734 13.775 1.00 . A A . 92 SER CB 1 1
7 29314 1 1 92 SER H H 8.719 4.299 11.364 1.00 . A A . 92 SER H 1 1
7 29315 1 1 92 SER HA H 9.594 2.758 13.676 1.00 . A A . 92 SER HA 1 1
7 29316 1 1 92 SER HB2 H 10.101 5.737 13.509 1.00 . A A . 92 SER HB2 1 1
7 29317 1 1 92 SER HB3 H 10.518 4.666 14.846 1.00 . A A . 92 SER HB3 1 1
7 29318 1 1 92 SER HG H 12.070 3.717 13.608 1.00 . A A . 92 SER HG 1 1
7 29319 1 1 92 SER N N 9.300 3.681 11.855 1.00 . A A . 92 SER N 1 1
7 29320 1 1 92 SER O O 7.841 4.366 15.086 1.00 . A A . 92 SER O 1 1
7 29321 1 1 92 SER OG O 11.652 4.458 13.163 1.00 . A A . 92 SER OG 1 1
7 29322 1 1 93 SER C C 4.592 4.054 12.378 1.00 . A A . 93 SER C 1 1
7 29323 1 1 93 SER CA C 5.610 4.563 13.394 1.00 . A A . 93 SER CA 1 1
7 29324 1 1 93 SER CB C 5.476 6.080 13.556 1.00 . A A . 93 SER CB 1 1
7 29325 1 1 93 SER H H 7.155 3.995 12.066 1.00 . A A . 93 SER H 1 1
7 29326 1 1 93 SER HA H 5.406 4.095 14.346 1.00 . A A . 93 SER HA 1 1
7 29327 1 1 93 SER HB2 H 6.300 6.453 14.144 1.00 . A A . 93 SER HB2 1 1
7 29328 1 1 93 SER HB3 H 5.490 6.546 12.581 1.00 . A A . 93 SER HB3 1 1
7 29329 1 1 93 SER HG H 4.449 6.730 15.093 1.00 . A A . 93 SER HG 1 1
7 29330 1 1 93 SER N N 6.973 4.198 13.006 1.00 . A A . 93 SER N 1 1
7 29331 1 1 93 SER O O 3.498 4.604 12.248 1.00 . A A . 93 SER O 1 1
7 29332 1 1 93 SER OG O 4.261 6.417 14.205 1.00 . A A . 93 SER OG 1 1
7 29333 1 1 94 ASP C C 3.923 0.919 10.869 1.00 . A A . 94 ASP C 1 1
7 29334 1 1 94 ASP CA C 4.082 2.417 10.650 1.00 . A A . 94 ASP CA 1 1
7 29335 1 1 94 ASP CB C 4.624 2.686 9.246 1.00 . A A . 94 ASP CB 1 1
7 29336 1 1 94 ASP CG C 4.323 4.094 8.772 1.00 . A A . 94 ASP CG 1 1
7 29337 1 1 94 ASP H H 5.847 2.609 11.803 1.00 . A A . 94 ASP H 1 1
7 29338 1 1 94 ASP HA H 3.113 2.887 10.747 1.00 . A A . 94 ASP HA 1 1
7 29339 1 1 94 ASP HB2 H 5.695 2.547 9.248 1.00 . A A . 94 ASP HB2 1 1
7 29340 1 1 94 ASP HB3 H 4.176 1.988 8.555 1.00 . A A . 94 ASP HB3 1 1
7 29341 1 1 94 ASP N N 4.962 3.002 11.656 1.00 . A A . 94 ASP N 1 1
7 29342 1 1 94 ASP O O 4.579 0.113 10.208 1.00 . A A . 94 ASP O 1 1
7 29343 1 1 94 ASP OD1 O 3.990 4.945 9.622 1.00 . A A . 94 ASP OD1 1 1
7 29344 1 1 94 ASP OD2 O 4.425 4.345 7.553 1.00 . A A . 94 ASP OD2 1 1
7 29345 1 1 95 VAL C C 1.397 -1.263 11.679 1.00 . A A . 95 VAL C 1 1
7 29346 1 1 95 VAL CA C 2.808 -0.857 12.100 1.00 . A A . 95 VAL CA 1 1
7 29347 1 1 95 VAL CB C 3.013 -1.165 13.601 1.00 . A A . 95 VAL CB 1 1
7 29348 1 1 95 VAL CG1 C 2.751 -2.634 13.892 1.00 . A A . 95 VAL CG1 1 1
7 29349 1 1 95 VAL CG2 C 4.414 -0.765 14.049 1.00 . A A . 95 VAL CG2 1 1
7 29350 1 1 95 VAL H H 2.557 1.238 12.295 1.00 . A A . 95 VAL H 1 1
7 29351 1 1 95 VAL HA H 3.520 -1.441 11.536 1.00 . A A . 95 VAL HA 1 1
7 29352 1 1 95 VAL HB H 2.302 -0.580 14.165 1.00 . A A . 95 VAL HB 1 1
7 29353 1 1 95 VAL HG11 H 1.702 -2.777 14.110 1.00 . A A . 95 VAL HG11 1 1
7 29354 1 1 95 VAL HG12 H 3.024 -3.226 13.033 1.00 . A A . 95 VAL HG12 1 1
7 29355 1 1 95 VAL HG13 H 3.339 -2.944 14.744 1.00 . A A . 95 VAL HG13 1 1
7 29356 1 1 95 VAL HG21 H 4.362 -0.296 15.021 1.00 . A A . 95 VAL HG21 1 1
7 29357 1 1 95 VAL HG22 H 5.039 -1.645 14.106 1.00 . A A . 95 VAL HG22 1 1
7 29358 1 1 95 VAL HG23 H 4.834 -0.072 13.337 1.00 . A A . 95 VAL HG23 1 1
7 29359 1 1 95 VAL N N 3.050 0.549 11.801 1.00 . A A . 95 VAL N 1 1
7 29360 1 1 95 VAL O O 0.438 -0.514 11.865 1.00 . A A . 95 VAL O 1 1
7 29361 1 1 96 MET C C -0.191 -4.419 11.102 1.00 . A A . 96 MET C 1 1
7 29362 1 1 96 MET CA C 0.000 -2.977 10.647 1.00 . A A . 96 MET CA 1 1
7 29363 1 1 96 MET CB C -0.090 -2.904 9.120 1.00 . A A . 96 MET CB 1 1
7 29364 1 1 96 MET CE C 2.680 -2.121 7.243 1.00 . A A . 96 MET CE 1 1
7 29365 1 1 96 MET CG C 0.857 -3.855 8.405 1.00 . A A . 96 MET CG 1 1
7 29366 1 1 96 MET H H 2.089 -3.005 10.985 1.00 . A A . 96 MET H 1 1
7 29367 1 1 96 MET HA H -0.779 -2.365 11.076 1.00 . A A . 96 MET HA 1 1
7 29368 1 1 96 MET HB2 H -1.099 -3.141 8.818 1.00 . A A . 96 MET HB2 1 1
7 29369 1 1 96 MET HB3 H 0.143 -1.897 8.806 1.00 . A A . 96 MET HB3 1 1
7 29370 1 1 96 MET HE1 H 3.478 -2.189 6.518 1.00 . A A . 96 MET HE1 1 1
7 29371 1 1 96 MET HE2 H 2.301 -1.109 7.267 1.00 . A A . 96 MET HE2 1 1
7 29372 1 1 96 MET HE3 H 3.057 -2.388 8.219 1.00 . A A . 96 MET HE3 1 1
7 29373 1 1 96 MET HG2 H 1.740 -3.989 9.013 1.00 . A A . 96 MET HG2 1 1
7 29374 1 1 96 MET HG3 H 0.362 -4.806 8.278 1.00 . A A . 96 MET HG3 1 1
7 29375 1 1 96 MET N N 1.286 -2.457 11.104 1.00 . A A . 96 MET N 1 1
7 29376 1 1 96 MET O O 0.753 -5.209 11.106 1.00 . A A . 96 MET O 1 1
7 29377 1 1 96 MET SD S 1.361 -3.242 6.786 1.00 . A A . 96 MET SD 1 1
7 29378 1 1 97 TYR C C -2.662 -6.824 10.986 1.00 . A A . 97 TYR C 1 1
7 29379 1 1 97 TYR CA C -1.734 -6.097 11.957 1.00 . A A . 97 TYR CA 1 1
7 29380 1 1 97 TYR CB C -2.372 -6.032 13.349 1.00 . A A . 97 TYR CB 1 1
7 29381 1 1 97 TYR CD1 C -1.260 -4.153 14.634 1.00 . A A . 97 TYR CD1 1 1
7 29382 1 1 97 TYR CD2 C -0.723 -6.399 15.230 1.00 . A A . 97 TYR CD2 1 1
7 29383 1 1 97 TYR CE1 C -0.404 -3.683 15.610 1.00 . A A . 97 TYR CE1 1 1
7 29384 1 1 97 TYR CE2 C 0.134 -5.935 16.210 1.00 . A A . 97 TYR CE2 1 1
7 29385 1 1 97 TYR CG C -1.435 -5.517 14.425 1.00 . A A . 97 TYR CG 1 1
7 29386 1 1 97 TYR CZ C 0.291 -4.578 16.396 1.00 . A A . 97 TYR CZ 1 1
7 29387 1 1 97 TYR H H -2.129 -4.077 11.462 1.00 . A A . 97 TYR H 1 1
7 29388 1 1 97 TYR HA H -0.807 -6.648 12.026 1.00 . A A . 97 TYR HA 1 1
7 29389 1 1 97 TYR HB2 H -3.229 -5.375 13.314 1.00 . A A . 97 TYR HB2 1 1
7 29390 1 1 97 TYR HB3 H -2.695 -7.021 13.634 1.00 . A A . 97 TYR HB3 1 1
7 29391 1 1 97 TYR HD1 H -1.806 -3.454 14.018 1.00 . A A . 97 TYR HD1 1 1
7 29392 1 1 97 TYR HD2 H -0.847 -7.461 15.083 1.00 . A A . 97 TYR HD2 1 1
7 29393 1 1 97 TYR HE1 H -0.283 -2.620 15.754 1.00 . A A . 97 TYR HE1 1 1
7 29394 1 1 97 TYR HE2 H 0.678 -6.636 16.825 1.00 . A A . 97 TYR HE2 1 1
7 29395 1 1 97 TYR HH H 0.635 -3.717 18.080 1.00 . A A . 97 TYR HH 1 1
7 29396 1 1 97 TYR N N -1.419 -4.753 11.489 1.00 . A A . 97 TYR N 1 1
7 29397 1 1 97 TYR O O -3.730 -6.314 10.642 1.00 . A A . 97 TYR O 1 1
7 29398 1 1 97 TYR OH O 1.144 -4.114 17.370 1.00 . A A . 97 TYR OH 1 1
7 29399 1 1 98 ASN C C -3.663 -10.028 10.287 1.00 . A A . 98 ASN C 1 1
7 29400 1 1 98 ASN CA C -3.064 -8.794 9.613 1.00 . A A . 98 ASN CA 1 1
7 29401 1 1 98 ASN CB C -2.227 -9.218 8.403 1.00 . A A . 98 ASN CB 1 1
7 29402 1 1 98 ASN CG C -1.840 -8.047 7.520 1.00 . A A . 98 ASN CG 1 1
7 29403 1 1 98 ASN H H -1.401 -8.374 10.863 1.00 . A A . 98 ASN H 1 1
7 29404 1 1 98 ASN HA H -3.870 -8.162 9.273 1.00 . A A . 98 ASN HA 1 1
7 29405 1 1 98 ASN HB2 H -1.321 -9.692 8.750 1.00 . A A . 98 ASN HB2 1 1
7 29406 1 1 98 ASN HB3 H -2.793 -9.922 7.810 1.00 . A A . 98 ASN HB3 1 1
7 29407 1 1 98 ASN HD21 H -3.460 -8.324 6.397 1.00 . A A . 98 ASN HD21 1 1
7 29408 1 1 98 ASN HD22 H -2.433 -7.018 5.925 1.00 . A A . 98 ASN HD22 1 1
7 29409 1 1 98 ASN N N -2.257 -8.014 10.549 1.00 . A A . 98 ASN N 1 1
7 29410 1 1 98 ASN ND2 N -2.662 -7.767 6.513 1.00 . A A . 98 ASN ND2 1 1
7 29411 1 1 98 ASN O O -3.096 -10.562 11.241 1.00 . A A . 98 ASN O 1 1
7 29412 1 1 98 ASN OD1 O -0.817 -7.400 7.739 1.00 . A A . 98 ASN OD1 1 1
7 29413 1 1 99 ALA C C -6.567 -12.142 9.343 1.00 . A A . 99 ALA C 1 1
7 29414 1 1 99 ALA CA C -5.497 -11.649 10.313 1.00 . A A . 99 ALA CA 1 1
7 29415 1 1 99 ALA CB C -6.117 -11.335 11.668 1.00 . A A . 99 ALA CB 1 1
7 29416 1 1 99 ALA H H -5.207 -10.002 9.015 1.00 . A A . 99 ALA H 1 1
7 29417 1 1 99 ALA HA H -4.764 -12.431 10.451 1.00 . A A . 99 ALA HA 1 1
7 29418 1 1 99 ALA HB1 H -7.176 -11.547 11.638 1.00 . A A . 99 ALA HB1 1 1
7 29419 1 1 99 ALA HB2 H -5.648 -11.941 12.428 1.00 . A A . 99 ALA HB2 1 1
7 29420 1 1 99 ALA HB3 H -5.965 -10.290 11.899 1.00 . A A . 99 ALA HB3 1 1
7 29421 1 1 99 ALA N N -4.811 -10.475 9.776 1.00 . A A . 99 ALA N 1 1
7 29422 1 1 99 ALA O O -7.730 -11.753 9.443 1.00 . A A . 99 ALA O 1 1
7 29423 1 1 100 SER C C -7.226 -15.056 7.529 1.00 . A A . 100 SER C 1 1
7 29424 1 1 100 SER CA C -7.107 -13.535 7.419 1.00 . A A . 100 SER CA 1 1
7 29425 1 1 100 SER CB C -6.681 -13.128 6.005 1.00 . A A . 100 SER CB 1 1
7 29426 1 1 100 SER H H -5.231 -13.277 8.375 1.00 . A A . 100 SER H 1 1
7 29427 1 1 100 SER HA H -8.074 -13.102 7.626 1.00 . A A . 100 SER HA 1 1
7 29428 1 1 100 SER HB2 H -5.790 -13.671 5.730 1.00 . A A . 100 SER HB2 1 1
7 29429 1 1 100 SER HB3 H -7.473 -13.360 5.309 1.00 . A A . 100 SER HB3 1 1
7 29430 1 1 100 SER HG H -7.163 -11.248 6.267 1.00 . A A . 100 SER HG 1 1
7 29431 1 1 100 SER N N -6.170 -13.000 8.404 1.00 . A A . 100 SER N 1 1
7 29432 1 1 100 SER O O -6.407 -15.700 8.185 1.00 . A A . 100 SER O 1 1
7 29433 1 1 100 SER OG O -6.407 -11.738 5.937 1.00 . A A . 100 SER OG 1 1
7 29434 1 1 101 PHE C C -8.707 -17.637 5.540 1.00 . A A . 101 PHE C 1 1
7 29435 1 1 101 PHE CA C -8.455 -17.070 6.937 1.00 . A A . 101 PHE CA 1 1
7 29436 1 1 101 PHE CB C -9.632 -17.399 7.859 1.00 . A A . 101 PHE CB 1 1
7 29437 1 1 101 PHE CD1 C -11.060 -15.353 8.120 1.00 . A A . 101 PHE CD1 1 1
7 29438 1 1 101 PHE CD2 C -11.845 -17.107 6.708 1.00 . A A . 101 PHE CD2 1 1
7 29439 1 1 101 PHE CE1 C -12.197 -14.619 7.847 1.00 . A A . 101 PHE CE1 1 1
7 29440 1 1 101 PHE CE2 C -12.985 -16.376 6.431 1.00 . A A . 101 PHE CE2 1 1
7 29441 1 1 101 PHE CG C -10.871 -16.604 7.555 1.00 . A A . 101 PHE CG 1 1
7 29442 1 1 101 PHE CZ C -13.161 -15.131 7.001 1.00 . A A . 101 PHE CZ 1 1
7 29443 1 1 101 PHE H H -8.862 -15.073 6.374 1.00 . A A . 101 PHE H 1 1
7 29444 1 1 101 PHE HA H -7.560 -17.522 7.338 1.00 . A A . 101 PHE HA 1 1
7 29445 1 1 101 PHE HB2 H -9.877 -18.446 7.757 1.00 . A A . 101 PHE HB2 1 1
7 29446 1 1 101 PHE HB3 H -9.350 -17.198 8.880 1.00 . A A . 101 PHE HB3 1 1
7 29447 1 1 101 PHE HD1 H -10.306 -14.951 8.782 1.00 . A A . 101 PHE HD1 1 1
7 29448 1 1 101 PHE HD2 H -11.708 -18.081 6.262 1.00 . A A . 101 PHE HD2 1 1
7 29449 1 1 101 PHE HE1 H -12.333 -13.645 8.294 1.00 . A A . 101 PHE HE1 1 1
7 29450 1 1 101 PHE HE2 H -13.738 -16.780 5.768 1.00 . A A . 101 PHE HE2 1 1
7 29451 1 1 101 PHE HZ H -14.052 -14.558 6.785 1.00 . A A . 101 PHE HZ 1 1
7 29452 1 1 101 PHE N N -8.244 -15.629 6.889 1.00 . A A . 101 PHE N 1 1
7 29453 1 1 101 PHE O O -9.283 -16.968 4.679 1.00 . A A . 101 PHE O 1 1
7 29454 1 1 102 ASN C C -9.429 -20.698 4.171 1.00 . A A . 102 ASN C 1 1
7 29455 1 1 102 ASN CA C -8.445 -19.538 4.037 1.00 . A A . 102 ASN CA 1 1
7 29456 1 1 102 ASN CB C -7.097 -20.042 3.517 1.00 . A A . 102 ASN CB 1 1
7 29457 1 1 102 ASN CG C -6.267 -18.940 2.886 1.00 . A A . 102 ASN CG 1 1
7 29458 1 1 102 ASN H H -7.811 -19.350 6.047 1.00 . A A . 102 ASN H 1 1
7 29459 1 1 102 ASN HA H -8.845 -18.816 3.340 1.00 . A A . 102 ASN HA 1 1
7 29460 1 1 102 ASN HB2 H -6.535 -20.463 4.338 1.00 . A A . 102 ASN HB2 1 1
7 29461 1 1 102 ASN HB3 H -7.268 -20.807 2.774 1.00 . A A . 102 ASN HB3 1 1
7 29462 1 1 102 ASN HD21 H -5.003 -18.981 4.420 1.00 . A A . 102 ASN HD21 1 1
7 29463 1 1 102 ASN HD22 H -4.641 -17.835 3.179 1.00 . A A . 102 ASN HD22 1 1
7 29464 1 1 102 ASN N N -8.268 -18.872 5.323 1.00 . A A . 102 ASN N 1 1
7 29465 1 1 102 ASN ND2 N -5.196 -18.546 3.563 1.00 . A A . 102 ASN ND2 1 1
7 29466 1 1 102 ASN O O -9.298 -21.528 5.071 1.00 . A A . 102 ASN O 1 1
7 29467 1 1 102 ASN OD1 O -6.584 -18.452 1.802 1.00 . A A . 102 ASN OD1 1 1
7 29468 1 1 103 ILE C C -11.631 -22.390 1.909 1.00 . A A . 103 ILE C 1 1
7 29469 1 1 103 ILE CA C -11.408 -21.824 3.304 1.00 . A A . 103 ILE CA 1 1
7 29470 1 1 103 ILE CB C -12.766 -21.348 3.861 1.00 . A A . 103 ILE CB 1 1
7 29471 1 1 103 ILE CD1 C -12.865 -18.808 3.784 1.00 . A A . 103 ILE CD1 1 1
7 29472 1 1 103 ILE CG1 C -12.616 -20.036 4.634 1.00 . A A . 103 ILE CG1 1 1
7 29473 1 1 103 ILE CG2 C -13.379 -22.423 4.747 1.00 . A A . 103 ILE CG2 1 1
7 29474 1 1 103 ILE H H -10.473 -20.065 2.582 1.00 . A A . 103 ILE H 1 1
7 29475 1 1 103 ILE HA H -11.035 -22.609 3.945 1.00 . A A . 103 ILE HA 1 1
7 29476 1 1 103 ILE HB H -13.433 -21.188 3.025 1.00 . A A . 103 ILE HB 1 1
7 29477 1 1 103 ILE HD11 H -12.290 -18.880 2.872 1.00 . A A . 103 ILE HD11 1 1
7 29478 1 1 103 ILE HD12 H -13.916 -18.747 3.541 1.00 . A A . 103 ILE HD12 1 1
7 29479 1 1 103 ILE HD13 H -12.568 -17.926 4.328 1.00 . A A . 103 ILE HD13 1 1
7 29480 1 1 103 ILE HG12 H -13.321 -20.022 5.451 1.00 . A A . 103 ILE HG12 1 1
7 29481 1 1 103 ILE HG13 H -11.613 -19.968 5.027 1.00 . A A . 103 ILE HG13 1 1
7 29482 1 1 103 ILE HG21 H -14.295 -22.782 4.299 1.00 . A A . 103 ILE HG21 1 1
7 29483 1 1 103 ILE HG22 H -12.684 -23.244 4.850 1.00 . A A . 103 ILE HG22 1 1
7 29484 1 1 103 ILE HG23 H -13.594 -22.008 5.722 1.00 . A A . 103 ILE HG23 1 1
7 29485 1 1 103 ILE N N -10.415 -20.755 3.277 1.00 . A A . 103 ILE N 1 1
7 29486 1 1 103 ILE O O -12.098 -21.690 1.010 1.00 . A A . 103 ILE O 1 1
7 29487 1 1 104 GLU C C -12.417 -25.504 0.552 1.00 . A A . 104 GLU C 1 1
7 29488 1 1 104 GLU CA C -11.452 -24.321 0.443 1.00 . A A . 104 GLU CA 1 1
7 29489 1 1 104 GLU CB C -10.091 -24.777 -0.087 1.00 . A A . 104 GLU CB 1 1
7 29490 1 1 104 GLU CD C -9.310 -27.012 0.782 1.00 . A A . 104 GLU CD 1 1
7 29491 1 1 104 GLU CG C -9.255 -25.507 0.948 1.00 . A A . 104 GLU CG 1 1
7 29492 1 1 104 GLU H H -10.919 -24.169 2.486 1.00 . A A . 104 GLU H 1 1
7 29493 1 1 104 GLU HA H -11.869 -23.599 -0.243 1.00 . A A . 104 GLU HA 1 1
7 29494 1 1 104 GLU HB2 H -10.249 -25.440 -0.926 1.00 . A A . 104 GLU HB2 1 1
7 29495 1 1 104 GLU HB3 H -9.538 -23.913 -0.423 1.00 . A A . 104 GLU HB3 1 1
7 29496 1 1 104 GLU HG2 H -8.229 -25.186 0.854 1.00 . A A . 104 GLU HG2 1 1
7 29497 1 1 104 GLU HG3 H -9.623 -25.253 1.932 1.00 . A A . 104 GLU HG3 1 1
7 29498 1 1 104 GLU N N -11.290 -23.662 1.732 1.00 . A A . 104 GLU N 1 1
7 29499 1 1 104 GLU O O -12.636 -26.032 1.642 1.00 . A A . 104 GLU O 1 1
7 29500 1 1 104 GLU OE1 O -10.419 -27.546 0.577 1.00 . A A . 104 GLU OE1 1 1
7 29501 1 1 104 GLU OE2 O -8.243 -27.658 0.859 1.00 . A A . 104 GLU OE2 1 1
7 29502 1 1 105 TRP C C -13.675 -27.923 -1.814 1.00 . A A . 105 TRP C 1 1
7 29503 1 1 105 TRP CA C -13.920 -27.039 -0.594 1.00 . A A . 105 TRP CA 1 1
7 29504 1 1 105 TRP CB C -15.370 -26.538 -0.578 1.00 . A A . 105 TRP CB 1 1
7 29505 1 1 105 TRP CD1 C -16.099 -26.289 1.870 1.00 . A A . 105 TRP CD1 1 1
7 29506 1 1 105 TRP CD2 C -15.783 -24.347 0.800 1.00 . A A . 105 TRP CD2 1 1
7 29507 1 1 105 TRP CE2 C -16.181 -24.070 2.122 1.00 . A A . 105 TRP CE2 1 1
7 29508 1 1 105 TRP CE3 C -15.527 -23.279 -0.065 1.00 . A A . 105 TRP CE3 1 1
7 29509 1 1 105 TRP CG C -15.738 -25.773 0.659 1.00 . A A . 105 TRP CG 1 1
7 29510 1 1 105 TRP CH2 C -16.067 -21.743 1.728 1.00 . A A . 105 TRP CH2 1 1
7 29511 1 1 105 TRP CZ2 C -16.324 -22.770 2.598 1.00 . A A . 105 TRP CZ2 1 1
7 29512 1 1 105 TRP CZ3 C -15.671 -21.989 0.409 1.00 . A A . 105 TRP CZ3 1 1
7 29513 1 1 105 TRP H H -12.783 -25.456 -1.415 1.00 . A A . 105 TRP H 1 1
7 29514 1 1 105 TRP HA H -13.745 -27.625 0.297 1.00 . A A . 105 TRP HA 1 1
7 29515 1 1 105 TRP HB2 H -15.528 -25.890 -1.425 1.00 . A A . 105 TRP HB2 1 1
7 29516 1 1 105 TRP HB3 H -16.036 -27.387 -0.654 1.00 . A A . 105 TRP HB3 1 1
7 29517 1 1 105 TRP HD1 H -16.163 -27.345 2.087 1.00 . A A . 105 TRP HD1 1 1
7 29518 1 1 105 TRP HE1 H -16.645 -25.388 3.689 1.00 . A A . 105 TRP HE1 1 1
7 29519 1 1 105 TRP HE3 H -15.220 -23.449 -1.087 1.00 . A A . 105 TRP HE3 1 1
7 29520 1 1 105 TRP HH2 H -16.167 -20.720 2.054 1.00 . A A . 105 TRP HH2 1 1
7 29521 1 1 105 TRP HZ2 H -16.629 -22.562 3.611 1.00 . A A . 105 TRP HZ2 1 1
7 29522 1 1 105 TRP HZ3 H -15.477 -21.152 -0.246 1.00 . A A . 105 TRP HZ3 1 1
7 29523 1 1 105 TRP N N -12.990 -25.918 -0.577 1.00 . A A . 105 TRP N 1 1
7 29524 1 1 105 TRP NE1 N -16.366 -25.272 2.756 1.00 . A A . 105 TRP NE1 1 1
7 29525 1 1 105 TRP O O -14.378 -27.742 -2.829 1.00 . A A . 105 TRP O 1 1
7 29526 1 1 105 TRP OXT O -12.790 -28.802 -1.734 1.00 . A A . 105 TRP OXT 1 1
7 29527 2 1 1 GLY C C -13.925 57.996 -6.527 1.00 . B B . 1 GLY C 1 1
7 29528 2 1 1 GLY CA C -13.269 59.198 -5.875 1.00 . B B . 1 GLY CA 1 1
7 29529 2 1 1 GLY H1 H -12.539 61.086 -6.389 1.00 . B B . 1 GLY H1 1 1
7 29530 2 1 1 GLY H2 H -11.933 59.835 -7.351 1.00 . B B . 1 GLY H2 1 1
7 29531 2 1 1 GLY H3 H -13.517 60.383 -7.579 1.00 . B B . 1 GLY H3 1 1
7 29532 2 1 1 GLY HA2 H -12.433 58.858 -5.283 1.00 . B B . 1 GLY HA2 1 1
7 29533 2 1 1 GLY HA3 H -13.987 59.676 -5.225 1.00 . B B . 1 GLY HA3 1 1
7 29534 2 1 1 GLY N N -12.781 60.195 -6.869 1.00 . B B . 1 GLY N 1 1
7 29535 2 1 1 GLY O O -15.044 57.626 -6.170 1.00 . B B . 1 GLY O 1 1
7 29536 2 1 2 ASP C C -14.900 56.601 -9.109 1.00 . B B . 2 ASP C 1 1
7 29537 2 1 2 ASP CA C -13.744 56.215 -8.189 1.00 . B B . 2 ASP CA 1 1
7 29538 2 1 2 ASP CB C -14.196 55.148 -7.190 1.00 . B B . 2 ASP CB 1 1
7 29539 2 1 2 ASP CG C -14.222 53.757 -7.797 1.00 . B B . 2 ASP CG 1 1
7 29540 2 1 2 ASP H H -12.339 57.731 -7.720 1.00 . B B . 2 ASP H 1 1
7 29541 2 1 2 ASP HA H -12.943 55.815 -8.791 1.00 . B B . 2 ASP HA 1 1
7 29542 2 1 2 ASP HB2 H -13.519 55.140 -6.349 1.00 . B B . 2 ASP HB2 1 1
7 29543 2 1 2 ASP HB3 H -15.191 55.388 -6.841 1.00 . B B . 2 ASP HB3 1 1
7 29544 2 1 2 ASP N N -13.226 57.386 -7.482 1.00 . B B . 2 ASP N 1 1
7 29545 2 1 2 ASP O O -15.778 57.376 -8.730 1.00 . B B . 2 ASP O 1 1
7 29546 2 1 2 ASP OD1 O -13.218 53.365 -8.426 1.00 . B B . 2 ASP OD1 1 1
7 29547 2 1 2 ASP OD2 O -15.248 53.061 -7.641 1.00 . B B . 2 ASP OD2 1 1
7 29548 2 1 3 GLN C C -16.427 55.043 -11.950 1.00 . B B . 3 GLN C 1 1
7 29549 2 1 3 GLN CA C -15.932 56.332 -11.300 1.00 . B B . 3 GLN CA 1 1
7 29550 2 1 3 GLN CB C -15.415 57.291 -12.377 1.00 . B B . 3 GLN CB 1 1
7 29551 2 1 3 GLN CD C -16.578 59.414 -11.645 1.00 . B B . 3 GLN CD 1 1
7 29552 2 1 3 GLN CG C -15.251 58.726 -11.897 1.00 . B B . 3 GLN CG 1 1
7 29553 2 1 3 GLN H H -14.159 55.445 -10.560 1.00 . B B . 3 GLN H 1 1
7 29554 2 1 3 GLN HA H -16.757 56.798 -10.783 1.00 . B B . 3 GLN HA 1 1
7 29555 2 1 3 GLN HB2 H -14.453 56.939 -12.723 1.00 . B B . 3 GLN HB2 1 1
7 29556 2 1 3 GLN HB3 H -16.107 57.289 -13.207 1.00 . B B . 3 GLN HB3 1 1
7 29557 2 1 3 GLN HE21 H -16.111 60.851 -12.939 1.00 . B B . 3 GLN HE21 1 1
7 29558 2 1 3 GLN HE22 H -17.655 60.999 -12.178 1.00 . B B . 3 GLN HE22 1 1
7 29559 2 1 3 GLN HG2 H -14.686 58.724 -10.977 1.00 . B B . 3 GLN HG2 1 1
7 29560 2 1 3 GLN HG3 H -14.711 59.283 -12.649 1.00 . B B . 3 GLN HG3 1 1
7 29561 2 1 3 GLN N N -14.889 56.051 -10.320 1.00 . B B . 3 GLN N 1 1
7 29562 2 1 3 GLN NE2 N -16.803 60.536 -12.322 1.00 . B B . 3 GLN NE2 1 1
7 29563 2 1 3 GLN O O -17.585 54.659 -11.790 1.00 . B B . 3 GLN O 1 1
7 29564 2 1 3 GLN OE1 O -17.392 58.947 -10.848 1.00 . B B . 3 GLN OE1 1 1
7 29565 2 1 4 ALA C C -14.653 52.261 -13.560 1.00 . B B . 4 ALA C 1 1
7 29566 2 1 4 ALA CA C -15.885 53.134 -13.360 1.00 . B B . 4 ALA CA 1 1
7 29567 2 1 4 ALA CB C -16.545 53.427 -14.699 1.00 . B B . 4 ALA CB 1 1
7 29568 2 1 4 ALA H H -14.631 54.735 -12.777 1.00 . B B . 4 ALA H 1 1
7 29569 2 1 4 ALA HA H -16.596 52.603 -12.742 1.00 . B B . 4 ALA HA 1 1
7 29570 2 1 4 ALA HB1 H -15.801 53.386 -15.482 1.00 . B B . 4 ALA HB1 1 1
7 29571 2 1 4 ALA HB2 H -17.309 52.688 -14.892 1.00 . B B . 4 ALA HB2 1 1
7 29572 2 1 4 ALA HB3 H -16.991 54.409 -14.674 1.00 . B B . 4 ALA HB3 1 1
7 29573 2 1 4 ALA N N -15.540 54.380 -12.686 1.00 . B B . 4 ALA N 1 1
7 29574 2 1 4 ALA O O -14.613 51.422 -14.463 1.00 . B B . 4 ALA O 1 1
7 29575 2 1 5 SER C C -12.408 50.563 -11.774 1.00 . B B . 5 SER C 1 1
7 29576 2 1 5 SER CA C -12.405 51.708 -12.780 1.00 . B B . 5 SER CA 1 1
7 29577 2 1 5 SER CB C -11.207 52.625 -12.528 1.00 . B B . 5 SER CB 1 1
7 29578 2 1 5 SER H H -13.754 53.140 -12.006 1.00 . B B . 5 SER H 1 1
7 29579 2 1 5 SER HA H -12.327 51.295 -13.774 1.00 . B B . 5 SER HA 1 1
7 29580 2 1 5 SER HB2 H -10.379 52.040 -12.161 1.00 . B B . 5 SER HB2 1 1
7 29581 2 1 5 SER HB3 H -10.925 53.108 -13.453 1.00 . B B . 5 SER HB3 1 1
7 29582 2 1 5 SER HG H -12.182 53.280 -10.962 1.00 . B B . 5 SER HG 1 1
7 29583 2 1 5 SER N N -13.651 52.465 -12.707 1.00 . B B . 5 SER N 1 1
7 29584 2 1 5 SER O O -13.024 50.660 -10.712 1.00 . B B . 5 SER O 1 1
7 29585 2 1 5 SER OG O -11.524 53.620 -11.572 1.00 . B B . 5 SER OG 1 1
7 29586 2 1 6 TRP C C -10.355 48.330 -10.430 1.00 . B B . 6 TRP C 1 1
7 29587 2 1 6 TRP CA C -11.652 48.317 -11.232 1.00 . B B . 6 TRP CA 1 1
7 29588 2 1 6 TRP CB C -11.764 47.010 -12.027 1.00 . B B . 6 TRP CB 1 1
7 29589 2 1 6 TRP CD1 C -12.649 46.915 -14.430 1.00 . B B . 6 TRP CD1 1 1
7 29590 2 1 6 TRP CD2 C -14.251 47.142 -12.882 1.00 . B B . 6 TRP CD2 1 1
7 29591 2 1 6 TRP CE2 C -14.856 47.102 -14.153 1.00 . B B . 6 TRP CE2 1 1
7 29592 2 1 6 TRP CE3 C -15.068 47.278 -11.753 1.00 . B B . 6 TRP CE3 1 1
7 29593 2 1 6 TRP CG C -12.835 47.022 -13.081 1.00 . B B . 6 TRP CG 1 1
7 29594 2 1 6 TRP CH2 C -17.007 47.328 -13.206 1.00 . B B . 6 TRP CH2 1 1
7 29595 2 1 6 TRP CZ2 C -16.235 47.194 -14.327 1.00 . B B . 6 TRP CZ2 1 1
7 29596 2 1 6 TRP CZ3 C -16.436 47.372 -11.929 1.00 . B B . 6 TRP CZ3 1 1
7 29597 2 1 6 TRP H H -11.255 49.453 -12.975 1.00 . B B . 6 TRP H 1 1
7 29598 2 1 6 TRP HA H -12.483 48.381 -10.544 1.00 . B B . 6 TRP HA 1 1
7 29599 2 1 6 TRP HB2 H -10.822 46.816 -12.517 1.00 . B B . 6 TRP HB2 1 1
7 29600 2 1 6 TRP HB3 H -11.979 46.201 -11.342 1.00 . B B . 6 TRP HB3 1 1
7 29601 2 1 6 TRP HD1 H -11.683 46.811 -14.903 1.00 . B B . 6 TRP HD1 1 1
7 29602 2 1 6 TRP HE1 H -13.984 46.907 -16.050 1.00 . B B . 6 TRP HE1 1 1
7 29603 2 1 6 TRP HE3 H -14.647 47.315 -10.760 1.00 . B B . 6 TRP HE3 1 1
7 29604 2 1 6 TRP HH2 H -18.081 47.405 -13.296 1.00 . B B . 6 TRP HH2 1 1
7 29605 2 1 6 TRP HZ2 H -16.691 47.160 -15.305 1.00 . B B . 6 TRP HZ2 1 1
7 29606 2 1 6 TRP HZ3 H -17.081 47.480 -11.069 1.00 . B B . 6 TRP HZ3 1 1
7 29607 2 1 6 TRP N N -11.724 49.476 -12.115 1.00 . B B . 6 TRP N 1 1
7 29608 2 1 6 TRP NE1 N -13.857 46.963 -15.080 1.00 . B B . 6 TRP NE1 1 1
7 29609 2 1 6 TRP O O -10.347 48.706 -9.258 1.00 . B B . 6 TRP O 1 1
7 29610 2 1 7 SER C C -7.991 46.937 -9.223 1.00 . B B . 7 SER C 1 1
7 29611 2 1 7 SER CA C -7.958 47.887 -10.416 1.00 . B B . 7 SER CA 1 1
7 29612 2 1 7 SER CB C -7.562 49.296 -9.965 1.00 . B B . 7 SER CB 1 1
7 29613 2 1 7 SER H H -9.335 47.619 -11.999 1.00 . B B . 7 SER H 1 1
7 29614 2 1 7 SER HA H -7.235 47.525 -11.130 1.00 . B B . 7 SER HA 1 1
7 29615 2 1 7 SER HB2 H -8.320 49.684 -9.299 1.00 . B B . 7 SER HB2 1 1
7 29616 2 1 7 SER HB3 H -6.616 49.254 -9.448 1.00 . B B . 7 SER HB3 1 1
7 29617 2 1 7 SER HG H -8.172 50.030 -11.676 1.00 . B B . 7 SER HG 1 1
7 29618 2 1 7 SER N N -9.263 47.913 -11.068 1.00 . B B . 7 SER N 1 1
7 29619 2 1 7 SER O O -7.503 47.267 -8.142 1.00 . B B . 7 SER O 1 1
7 29620 2 1 7 SER OG O -7.440 50.173 -11.072 1.00 . B B . 7 SER OG 1 1
7 29621 2 1 8 HIS C C -7.476 43.835 -8.315 1.00 . B B . 8 HIS C 1 1
7 29622 2 1 8 HIS CA C -8.689 44.770 -8.358 1.00 . B B . 8 HIS CA 1 1
7 29623 2 1 8 HIS CB C -9.963 43.946 -8.552 1.00 . B B . 8 HIS CB 1 1
7 29624 2 1 8 HIS CD2 C -11.628 45.869 -8.025 1.00 . B B . 8 HIS CD2 1 1
7 29625 2 1 8 HIS CE1 C -13.162 45.373 -9.512 1.00 . B B . 8 HIS CE1 1 1
7 29626 2 1 8 HIS CG C -11.206 44.770 -8.696 1.00 . B B . 8 HIS CG 1 1
7 29627 2 1 8 HIS H H -8.936 45.550 -10.312 1.00 . B B . 8 HIS H 1 1
7 29628 2 1 8 HIS HA H -8.756 45.300 -7.421 1.00 . B B . 8 HIS HA 1 1
7 29629 2 1 8 HIS HB2 H -9.862 43.346 -9.443 1.00 . B B . 8 HIS HB2 1 1
7 29630 2 1 8 HIS HB3 H -10.093 43.295 -7.701 1.00 . B B . 8 HIS HB3 1 1
7 29631 2 1 8 HIS HD1 H -12.180 43.743 -10.256 1.00 . B B . 8 HIS HD1 1 1
7 29632 2 1 8 HIS HD2 H -11.103 46.372 -7.225 1.00 . B B . 8 HIS HD2 1 1
7 29633 2 1 8 HIS HE1 H -14.063 45.400 -10.106 1.00 . B B . 8 HIS HE1 1 1
7 29634 2 1 8 HIS N N -8.573 45.758 -9.425 1.00 . B B . 8 HIS N 1 1
7 29635 2 1 8 HIS ND1 N -12.191 44.485 -9.617 1.00 . B B . 8 HIS ND1 1 1
7 29636 2 1 8 HIS NE2 N -12.845 46.223 -8.550 1.00 . B B . 8 HIS NE2 1 1
7 29637 2 1 8 HIS O O -6.896 43.618 -7.250 1.00 . B B . 8 HIS O 1 1
7 29638 2 1 9 PRO C C -4.666 42.996 -8.933 1.00 . B B . 9 PRO C 1 1
7 29639 2 1 9 PRO CA C -5.914 42.370 -9.548 1.00 . B B . 9 PRO CA 1 1
7 29640 2 1 9 PRO CB C -5.849 41.986 -11.033 1.00 . B B . 9 PRO CB 1 1
7 29641 2 1 9 PRO CD C -7.719 43.443 -10.785 1.00 . B B . 9 PRO CD 1 1
7 29642 2 1 9 PRO CG C -7.216 42.258 -11.558 1.00 . B B . 9 PRO CG 1 1
7 29643 2 1 9 PRO HA H -6.115 41.421 -9.069 1.00 . B B . 9 PRO HA 1 1
7 29644 2 1 9 PRO HB2 H -5.106 42.593 -11.531 1.00 . B B . 9 PRO HB2 1 1
7 29645 2 1 9 PRO HB3 H -5.590 40.943 -11.128 1.00 . B B . 9 PRO HB3 1 1
7 29646 2 1 9 PRO HD2 H -7.401 44.363 -11.253 1.00 . B B . 9 PRO HD2 1 1
7 29647 2 1 9 PRO HD3 H -8.792 43.409 -10.696 1.00 . B B . 9 PRO HD3 1 1
7 29648 2 1 9 PRO HG2 H -7.168 42.490 -12.611 1.00 . B B . 9 PRO HG2 1 1
7 29649 2 1 9 PRO HG3 H -7.853 41.402 -11.388 1.00 . B B . 9 PRO HG3 1 1
7 29650 2 1 9 PRO N N -7.074 43.268 -9.471 1.00 . B B . 9 PRO N 1 1
7 29651 2 1 9 PRO O O -4.048 43.880 -9.528 1.00 . B B . 9 PRO O 1 1
7 29652 2 1 10 GLN C C -1.956 42.072 -7.122 1.00 . B B . 10 GLN C 1 1
7 29653 2 1 10 GLN CA C -3.118 43.058 -7.051 1.00 . B B . 10 GLN CA 1 1
7 29654 2 1 10 GLN CB C -3.438 43.365 -5.583 1.00 . B B . 10 GLN CB 1 1
7 29655 2 1 10 GLN CD C -4.867 44.651 -3.942 1.00 . B B . 10 GLN CD 1 1
7 29656 2 1 10 GLN CG C -4.438 44.495 -5.388 1.00 . B B . 10 GLN CG 1 1
7 29657 2 1 10 GLN H H -4.828 41.831 -7.314 1.00 . B B . 10 GLN H 1 1
7 29658 2 1 10 GLN HA H -2.827 43.973 -7.543 1.00 . B B . 10 GLN HA 1 1
7 29659 2 1 10 GLN HB2 H -3.842 42.476 -5.124 1.00 . B B . 10 GLN HB2 1 1
7 29660 2 1 10 GLN HB3 H -2.522 43.634 -5.078 1.00 . B B . 10 GLN HB3 1 1
7 29661 2 1 10 GLN HE21 H -4.377 46.578 -3.981 1.00 . B B . 10 GLN HE21 1 1
7 29662 2 1 10 GLN HE22 H -5.006 45.994 -2.482 1.00 . B B . 10 GLN HE22 1 1
7 29663 2 1 10 GLN HG2 H -3.984 45.419 -5.714 1.00 . B B . 10 GLN HG2 1 1
7 29664 2 1 10 GLN HG3 H -5.314 44.292 -5.989 1.00 . B B . 10 GLN HG3 1 1
7 29665 2 1 10 GLN N N -4.296 42.535 -7.739 1.00 . B B . 10 GLN N 1 1
7 29666 2 1 10 GLN NE2 N -4.736 45.864 -3.415 1.00 . B B . 10 GLN NE2 1 1
7 29667 2 1 10 GLN O O -0.905 42.373 -7.684 1.00 . B B . 10 GLN O 1 1
7 29668 2 1 10 GLN OE1 O -5.309 43.696 -3.306 1.00 . B B . 10 GLN OE1 1 1
7 29669 2 1 11 PHE C C -1.709 38.592 -7.198 1.00 . B B . 11 PHE C 1 1
7 29670 2 1 11 PHE CA C -1.148 39.847 -6.540 1.00 . B B . 11 PHE CA 1 1
7 29671 2 1 11 PHE CB C -0.701 39.540 -5.107 1.00 . B B . 11 PHE CB 1 1
7 29672 2 1 11 PHE CD1 C -2.553 40.066 -3.494 1.00 . B B . 11 PHE CD1 1 1
7 29673 2 1 11 PHE CD2 C -2.155 37.784 -4.063 1.00 . B B . 11 PHE CD2 1 1
7 29674 2 1 11 PHE CE1 C -3.587 39.680 -2.662 1.00 . B B . 11 PHE CE1 1 1
7 29675 2 1 11 PHE CE2 C -3.188 37.394 -3.233 1.00 . B B . 11 PHE CE2 1 1
7 29676 2 1 11 PHE CG C -1.825 39.122 -4.201 1.00 . B B . 11 PHE CG 1 1
7 29677 2 1 11 PHE CZ C -3.906 38.343 -2.533 1.00 . B B . 11 PHE CZ 1 1
7 29678 2 1 11 PHE H H -3.018 40.727 -6.097 1.00 . B B . 11 PHE H 1 1
7 29679 2 1 11 PHE HA H -0.301 40.197 -7.110 1.00 . B B . 11 PHE HA 1 1
7 29680 2 1 11 PHE HB2 H 0.023 38.741 -5.127 1.00 . B B . 11 PHE HB2 1 1
7 29681 2 1 11 PHE HB3 H -0.246 40.423 -4.684 1.00 . B B . 11 PHE HB3 1 1
7 29682 2 1 11 PHE HD1 H -2.305 41.112 -3.595 1.00 . B B . 11 PHE HD1 1 1
7 29683 2 1 11 PHE HD2 H -1.595 37.041 -4.611 1.00 . B B . 11 PHE HD2 1 1
7 29684 2 1 11 PHE HE1 H -4.147 40.424 -2.114 1.00 . B B . 11 PHE HE1 1 1
7 29685 2 1 11 PHE HE2 H -3.435 36.347 -3.133 1.00 . B B . 11 PHE HE2 1 1
7 29686 2 1 11 PHE HZ H -4.715 38.038 -1.883 1.00 . B B . 11 PHE HZ 1 1
7 29687 2 1 11 PHE N N -2.160 40.895 -6.540 1.00 . B B . 11 PHE N 1 1
7 29688 2 1 11 PHE O O -2.903 38.513 -7.494 1.00 . B B . 11 PHE O 1 1
7 29689 2 1 12 GLU C C -0.445 35.192 -7.444 1.00 . B B . 12 GLU C 1 1
7 29690 2 1 12 GLU CA C -1.197 36.361 -8.078 1.00 . B B . 12 GLU CA 1 1
7 29691 2 1 12 GLU CB C -0.927 36.419 -9.586 1.00 . B B . 12 GLU CB 1 1
7 29692 2 1 12 GLU CD C 1.312 37.581 -9.425 1.00 . B B . 12 GLU CD 1 1
7 29693 2 1 12 GLU CG C 0.552 36.372 -9.936 1.00 . B B . 12 GLU CG 1 1
7 29694 2 1 12 GLU H H 0.103 37.750 -7.153 1.00 . B B . 12 GLU H 1 1
7 29695 2 1 12 GLU HA H -2.255 36.214 -7.920 1.00 . B B . 12 GLU HA 1 1
7 29696 2 1 12 GLU HB2 H -1.414 35.580 -10.060 1.00 . B B . 12 GLU HB2 1 1
7 29697 2 1 12 GLU HB3 H -1.341 37.336 -9.981 1.00 . B B . 12 GLU HB3 1 1
7 29698 2 1 12 GLU HG2 H 0.985 35.484 -9.502 1.00 . B B . 12 GLU HG2 1 1
7 29699 2 1 12 GLU HG3 H 0.653 36.332 -11.012 1.00 . B B . 12 GLU HG3 1 1
7 29700 2 1 12 GLU N N -0.827 37.618 -7.431 1.00 . B B . 12 GLU N 1 1
7 29701 2 1 12 GLU O O -0.217 34.168 -8.089 1.00 . B B . 12 GLU O 1 1
7 29702 2 1 12 GLU OE1 O 1.067 38.696 -9.934 1.00 . B B . 12 GLU OE1 1 1
7 29703 2 1 12 GLU OE2 O 2.152 37.413 -8.517 1.00 . B B . 12 GLU OE2 1 1
7 29704 2 1 13 LYS C C -0.190 33.100 -5.176 1.00 . B B . 13 LYS C 1 1
7 29705 2 1 13 LYS CA C 0.683 34.324 -5.458 1.00 . B B . 13 LYS CA 1 1
7 29706 2 1 13 LYS CB C 1.229 34.888 -4.143 1.00 . B B . 13 LYS CB 1 1
7 29707 2 1 13 LYS CD C 3.325 34.103 -3.001 1.00 . B B . 13 LYS CD 1 1
7 29708 2 1 13 LYS CE C 3.091 32.627 -3.283 1.00 . B B . 13 LYS CE 1 1
7 29709 2 1 13 LYS CG C 2.747 34.987 -4.095 1.00 . B B . 13 LYS CG 1 1
7 29710 2 1 13 LYS H H -0.280 36.195 -5.722 1.00 . B B . 13 LYS H 1 1
7 29711 2 1 13 LYS HA H 1.513 34.021 -6.078 1.00 . B B . 13 LYS HA 1 1
7 29712 2 1 13 LYS HB2 H 0.821 35.877 -3.993 1.00 . B B . 13 LYS HB2 1 1
7 29713 2 1 13 LYS HB3 H 0.906 34.251 -3.331 1.00 . B B . 13 LYS HB3 1 1
7 29714 2 1 13 LYS HD2 H 4.387 34.282 -2.936 1.00 . B B . 13 LYS HD2 1 1
7 29715 2 1 13 LYS HD3 H 2.857 34.361 -2.062 1.00 . B B . 13 LYS HD3 1 1
7 29716 2 1 13 LYS HE2 H 3.285 32.064 -2.381 1.00 . B B . 13 LYS HE2 1 1
7 29717 2 1 13 LYS HE3 H 2.060 32.489 -3.577 1.00 . B B . 13 LYS HE3 1 1
7 29718 2 1 13 LYS HG2 H 3.152 34.675 -5.048 1.00 . B B . 13 LYS HG2 1 1
7 29719 2 1 13 LYS HG3 H 3.026 36.012 -3.902 1.00 . B B . 13 LYS HG3 1 1
7 29720 2 1 13 LYS HZ1 H 4.963 32.378 -4.177 1.00 . B B . 13 LYS HZ1 1 1
7 29721 2 1 13 LYS HZ2 H 3.907 31.081 -4.432 1.00 . B B . 13 LYS HZ2 1 1
7 29722 2 1 13 LYS N N -0.058 35.358 -6.181 1.00 . B B . 13 LYS N 1 1
7 29723 2 1 13 LYS NZ N 3.976 32.118 -4.371 1.00 . B B . 13 LYS NZ 1 1
7 29724 2 1 13 LYS O O 0.209 31.967 -5.448 1.00 . B B . 13 LYS O 1 1
7 29725 2 1 14 GLY C C -2.654 31.432 -5.549 1.00 . B B . 14 GLY C 1 1
7 29726 2 1 14 GLY CA C -2.292 32.247 -4.323 1.00 . B B . 14 GLY CA 1 1
7 29727 2 1 14 GLY H H -1.648 34.260 -4.444 1.00 . B B . 14 GLY H 1 1
7 29728 2 1 14 GLY HA2 H -1.823 31.599 -3.597 1.00 . B B . 14 GLY HA2 1 1
7 29729 2 1 14 GLY HA3 H -3.195 32.656 -3.894 1.00 . B B . 14 GLY HA3 1 1
7 29730 2 1 14 GLY N N -1.383 33.337 -4.635 1.00 . B B . 14 GLY N 1 1
7 29731 2 1 14 GLY O O -3.015 30.260 -5.442 1.00 . B B . 14 GLY O 1 1
7 29732 2 1 15 ALA C C -1.878 30.279 -8.262 1.00 . B B . 15 ALA C 1 1
7 29733 2 1 15 ALA CA C -2.869 31.399 -7.977 1.00 . B B . 15 ALA CA 1 1
7 29734 2 1 15 ALA CB C -2.864 32.408 -9.115 1.00 . B B . 15 ALA CB 1 1
7 29735 2 1 15 ALA H H -2.274 32.999 -6.728 1.00 . B B . 15 ALA H 1 1
7 29736 2 1 15 ALA HA H -3.863 30.979 -7.903 1.00 . B B . 15 ALA HA 1 1
7 29737 2 1 15 ALA HB1 H -3.877 32.712 -9.331 1.00 . B B . 15 ALA HB1 1 1
7 29738 2 1 15 ALA HB2 H -2.282 33.270 -8.826 1.00 . B B . 15 ALA HB2 1 1
7 29739 2 1 15 ALA HB3 H -2.427 31.956 -9.994 1.00 . B B . 15 ALA HB3 1 1
7 29740 2 1 15 ALA N N -2.558 32.061 -6.715 1.00 . B B . 15 ALA N 1 1
7 29741 2 1 15 ALA O O -2.261 29.192 -8.696 1.00 . B B . 15 ALA O 1 1
7 29742 2 1 16 HIS C C 0.534 28.576 -7.097 1.00 . B B . 16 HIS C 1 1
7 29743 2 1 16 HIS CA C 0.454 29.578 -8.248 1.00 . B B . 16 HIS CA 1 1
7 29744 2 1 16 HIS CB C 1.801 30.287 -8.433 1.00 . B B . 16 HIS CB 1 1
7 29745 2 1 16 HIS CD2 C 2.485 32.479 -9.642 1.00 . B B . 16 HIS CD2 1 1
7 29746 2 1 16 HIS CE1 C 1.242 32.255 -11.434 1.00 . B B . 16 HIS CE1 1 1
7 29747 2 1 16 HIS CG C 1.804 31.315 -9.521 1.00 . B B . 16 HIS CG 1 1
7 29748 2 1 16 HIS H H -0.362 31.441 -7.672 1.00 . B B . 16 HIS H 1 1
7 29749 2 1 16 HIS HA H 0.214 29.044 -9.154 1.00 . B B . 16 HIS HA 1 1
7 29750 2 1 16 HIS HB2 H 2.069 30.781 -7.511 1.00 . B B . 16 HIS HB2 1 1
7 29751 2 1 16 HIS HB3 H 2.554 29.550 -8.670 1.00 . B B . 16 HIS HB3 1 1
7 29752 2 1 16 HIS HD1 H 0.421 30.469 -10.868 1.00 . B B . 16 HIS HD1 1 1
7 29753 2 1 16 HIS HD2 H 3.181 32.893 -8.925 1.00 . B B . 16 HIS HD2 1 1
7 29754 2 1 16 HIS HE1 H 0.772 32.442 -12.387 1.00 . B B . 16 HIS HE1 1 1
7 29755 2 1 16 HIS N N -0.601 30.556 -8.017 1.00 . B B . 16 HIS N 1 1
7 29756 2 1 16 HIS ND1 N 1.033 31.206 -10.660 1.00 . B B . 16 HIS ND1 1 1
7 29757 2 1 16 HIS NE2 N 2.118 33.043 -10.838 1.00 . B B . 16 HIS NE2 1 1
7 29758 2 1 16 HIS O O 0.974 27.439 -7.278 1.00 . B B . 16 HIS O 1 1
7 29759 2 1 17 LYS C C -0.822 26.976 -4.901 1.00 . B B . 17 LYS C 1 1
7 29760 2 1 17 LYS CA C 0.131 28.155 -4.729 1.00 . B B . 17 LYS CA 1 1
7 29761 2 1 17 LYS CB C -0.248 28.961 -3.481 1.00 . B B . 17 LYS CB 1 1
7 29762 2 1 17 LYS CD C 1.958 29.447 -2.382 1.00 . B B . 17 LYS CD 1 1
7 29763 2 1 17 LYS CE C 1.544 28.775 -1.082 1.00 . B B . 17 LYS CE 1 1
7 29764 2 1 17 LYS CG C 0.762 30.035 -3.111 1.00 . B B . 17 LYS CG 1 1
7 29765 2 1 17 LYS H H -0.232 29.924 -5.834 1.00 . B B . 17 LYS H 1 1
7 29766 2 1 17 LYS HA H 1.137 27.776 -4.612 1.00 . B B . 17 LYS HA 1 1
7 29767 2 1 17 LYS HB2 H -1.202 29.439 -3.654 1.00 . B B . 17 LYS HB2 1 1
7 29768 2 1 17 LYS HB3 H -0.343 28.282 -2.645 1.00 . B B . 17 LYS HB3 1 1
7 29769 2 1 17 LYS HD2 H 2.431 28.715 -3.019 1.00 . B B . 17 LYS HD2 1 1
7 29770 2 1 17 LYS HD3 H 2.658 30.240 -2.160 1.00 . B B . 17 LYS HD3 1 1
7 29771 2 1 17 LYS HE2 H 2.160 29.156 -0.282 1.00 . B B . 17 LYS HE2 1 1
7 29772 2 1 17 LYS HE3 H 0.509 29.012 -0.883 1.00 . B B . 17 LYS HE3 1 1
7 29773 2 1 17 LYS HG2 H 1.107 30.516 -4.015 1.00 . B B . 17 LYS HG2 1 1
7 29774 2 1 17 LYS HG3 H 0.284 30.763 -2.474 1.00 . B B . 17 LYS HG3 1 1
7 29775 2 1 17 LYS HZ1 H 2.559 27.003 -0.645 1.00 . B B . 17 LYS HZ1 1 1
7 29776 2 1 17 LYS HZ2 H 0.878 26.830 -0.711 1.00 . B B . 17 LYS HZ2 1 1
7 29777 2 1 17 LYS N N 0.110 29.008 -5.912 1.00 . B B . 17 LYS N 1 1
7 29778 2 1 17 LYS NZ N 1.699 27.296 -1.150 1.00 . B B . 17 LYS NZ 1 1
7 29779 2 1 17 LYS O O -0.475 25.837 -4.591 1.00 . B B . 17 LYS O 1 1
7 29780 2 1 18 PHE C C -2.647 25.303 -6.767 1.00 . B B . 18 PHE C 1 1
7 29781 2 1 18 PHE CA C -3.025 26.215 -5.601 1.00 . B B . 18 PHE CA 1 1
7 29782 2 1 18 PHE CB C -4.401 26.845 -5.845 1.00 . B B . 18 PHE CB 1 1
7 29783 2 1 18 PHE CD1 C -5.046 28.000 -3.713 1.00 . B B . 18 PHE CD1 1 1
7 29784 2 1 18 PHE CD2 C -6.229 26.025 -4.335 1.00 . B B . 18 PHE CD2 1 1
7 29785 2 1 18 PHE CE1 C -5.816 28.107 -2.572 1.00 . B B . 18 PHE CE1 1 1
7 29786 2 1 18 PHE CE2 C -7.004 26.127 -3.196 1.00 . B B . 18 PHE CE2 1 1
7 29787 2 1 18 PHE CG C -5.242 26.958 -4.606 1.00 . B B . 18 PHE CG 1 1
7 29788 2 1 18 PHE CZ C -6.798 27.170 -2.314 1.00 . B B . 18 PHE CZ 1 1
7 29789 2 1 18 PHE H H -2.241 28.183 -5.631 1.00 . B B . 18 PHE H 1 1
7 29790 2 1 18 PHE HA H -3.069 25.621 -4.700 1.00 . B B . 18 PHE HA 1 1
7 29791 2 1 18 PHE HB2 H -4.269 27.837 -6.249 1.00 . B B . 18 PHE HB2 1 1
7 29792 2 1 18 PHE HB3 H -4.941 26.241 -6.559 1.00 . B B . 18 PHE HB3 1 1
7 29793 2 1 18 PHE HD1 H -4.279 28.734 -3.915 1.00 . B B . 18 PHE HD1 1 1
7 29794 2 1 18 PHE HD2 H -6.391 25.210 -5.025 1.00 . B B . 18 PHE HD2 1 1
7 29795 2 1 18 PHE HE1 H -5.653 28.924 -1.884 1.00 . B B . 18 PHE HE1 1 1
7 29796 2 1 18 PHE HE2 H -7.770 25.394 -2.995 1.00 . B B . 18 PHE HE2 1 1
7 29797 2 1 18 PHE HZ H -7.403 27.252 -1.423 1.00 . B B . 18 PHE HZ 1 1
7 29798 2 1 18 PHE N N -2.024 27.256 -5.397 1.00 . B B . 18 PHE N 1 1
7 29799 2 1 18 PHE O O -3.043 24.138 -6.812 1.00 . B B . 18 PHE O 1 1
7 29800 2 1 19 ARG C C -0.497 23.951 -8.456 1.00 . B B . 19 ARG C 1 1
7 29801 2 1 19 ARG CA C -1.438 25.078 -8.871 1.00 . B B . 19 ARG CA 1 1
7 29802 2 1 19 ARG CB C -0.745 25.997 -9.879 1.00 . B B . 19 ARG CB 1 1
7 29803 2 1 19 ARG CD C -0.968 28.103 -11.228 1.00 . B B . 19 ARG CD 1 1
7 29804 2 1 19 ARG CG C -1.699 26.920 -10.616 1.00 . B B . 19 ARG CG 1 1
7 29805 2 1 19 ARG CZ C -1.689 28.839 -13.466 1.00 . B B . 19 ARG CZ 1 1
7 29806 2 1 19 ARG H H -1.595 26.777 -7.616 1.00 . B B . 19 ARG H 1 1
7 29807 2 1 19 ARG HA H -2.314 24.648 -9.333 1.00 . B B . 19 ARG HA 1 1
7 29808 2 1 19 ARG HB2 H -0.021 26.606 -9.355 1.00 . B B . 19 ARG HB2 1 1
7 29809 2 1 19 ARG HB3 H -0.229 25.389 -10.608 1.00 . B B . 19 ARG HB3 1 1
7 29810 2 1 19 ARG HD2 H -0.641 28.757 -10.433 1.00 . B B . 19 ARG HD2 1 1
7 29811 2 1 19 ARG HD3 H -0.108 27.738 -11.769 1.00 . B B . 19 ARG HD3 1 1
7 29812 2 1 19 ARG HE H -2.533 29.406 -11.749 1.00 . B B . 19 ARG HE 1 1
7 29813 2 1 19 ARG HG2 H -2.188 26.365 -11.403 1.00 . B B . 19 ARG HG2 1 1
7 29814 2 1 19 ARG HG3 H -2.438 27.288 -9.920 1.00 . B B . 19 ARG HG3 1 1
7 29815 2 1 19 ARG HH11 H -0.639 28.100 -15.029 1.00 . B B . 19 ARG HH11 1 1
7 29816 2 1 19 ARG HH21 H -3.230 30.104 -13.805 1.00 . B B . 19 ARG HH21 1 1
7 29817 2 1 19 ARG HH22 H -2.409 29.539 -15.222 1.00 . B B . 19 ARG HH22 1 1
7 29818 2 1 19 ARG N N -1.876 25.842 -7.706 1.00 . B B . 19 ARG N 1 1
7 29819 2 1 19 ARG NE N -1.823 28.858 -12.143 1.00 . B B . 19 ARG NE 1 1
7 29820 2 1 19 ARG NH1 N -0.736 28.109 -14.033 1.00 . B B . 19 ARG NH1 1 1
7 29821 2 1 19 ARG NH2 N -2.510 29.553 -14.227 1.00 . B B . 19 ARG NH2 1 1
7 29822 2 1 19 ARG O O -0.722 22.787 -8.792 1.00 . B B . 19 ARG O 1 1
7 29823 2 1 20 GLN C C 0.964 22.449 -6.151 1.00 . B B . 20 GLN C 1 1
7 29824 2 1 20 GLN CA C 1.536 23.319 -7.268 1.00 . B B . 20 GLN CA 1 1
7 29825 2 1 20 GLN CB C 2.810 24.022 -6.792 1.00 . B B . 20 GLN CB 1 1
7 29826 2 1 20 GLN CD C 2.919 24.565 -4.323 1.00 . B B . 20 GLN CD 1 1
7 29827 2 1 20 GLN CG C 2.564 25.063 -5.711 1.00 . B B . 20 GLN CG 1 1
7 29828 2 1 20 GLN H H 0.679 25.245 -7.486 1.00 . B B . 20 GLN H 1 1
7 29829 2 1 20 GLN HA H 1.780 22.684 -8.107 1.00 . B B . 20 GLN HA 1 1
7 29830 2 1 20 GLN HB2 H 3.490 23.280 -6.399 1.00 . B B . 20 GLN HB2 1 1
7 29831 2 1 20 GLN HB3 H 3.276 24.512 -7.635 1.00 . B B . 20 GLN HB3 1 1
7 29832 2 1 20 GLN HE21 H 1.660 25.867 -3.497 1.00 . B B . 20 GLN HE21 1 1
7 29833 2 1 20 GLN HE22 H 2.514 24.848 -2.395 1.00 . B B . 20 GLN HE22 1 1
7 29834 2 1 20 GLN HG2 H 3.165 25.934 -5.927 1.00 . B B . 20 GLN HG2 1 1
7 29835 2 1 20 GLN HG3 H 1.519 25.336 -5.724 1.00 . B B . 20 GLN HG3 1 1
7 29836 2 1 20 GLN N N 0.557 24.303 -7.724 1.00 . B B . 20 GLN N 1 1
7 29837 2 1 20 GLN NE2 N 2.302 25.152 -3.302 1.00 . B B . 20 GLN NE2 1 1
7 29838 2 1 20 GLN O O 1.375 21.302 -5.968 1.00 . B B . 20 GLN O 1 1
7 29839 2 1 20 GLN OE1 O 3.740 23.661 -4.168 1.00 . B B . 20 GLN OE1 1 1
7 29840 2 1 21 LEU C C -1.366 21.053 -4.840 1.00 . B B . 21 LEU C 1 1
7 29841 2 1 21 LEU CA C -0.627 22.280 -4.316 1.00 . B B . 21 LEU CA 1 1
7 29842 2 1 21 LEU CB C -1.596 23.198 -3.559 1.00 . B B . 21 LEU CB 1 1
7 29843 2 1 21 LEU CD1 C -3.298 21.696 -2.472 1.00 . B B . 21 LEU CD1 1 1
7 29844 2 1 21 LEU CD2 C -1.024 21.941 -1.459 1.00 . B B . 21 LEU CD2 1 1
7 29845 2 1 21 LEU CG C -2.130 22.642 -2.234 1.00 . B B . 21 LEU CG 1 1
7 29846 2 1 21 LEU H H -0.276 23.920 -5.608 1.00 . B B . 21 LEU H 1 1
7 29847 2 1 21 LEU HA H 0.151 21.956 -3.638 1.00 . B B . 21 LEU HA 1 1
7 29848 2 1 21 LEU HB2 H -1.089 24.130 -3.354 1.00 . B B . 21 LEU HB2 1 1
7 29849 2 1 21 LEU HB3 H -2.440 23.403 -4.202 1.00 . B B . 21 LEU HB3 1 1
7 29850 2 1 21 LEU HD11 H -2.923 20.708 -2.700 1.00 . B B . 21 LEU HD11 1 1
7 29851 2 1 21 LEU HD12 H -3.911 21.651 -1.584 1.00 . B B . 21 LEU HD12 1 1
7 29852 2 1 21 LEU HD13 H -3.891 22.055 -3.299 1.00 . B B . 21 LEU HD13 1 1
7 29853 2 1 21 LEU HD21 H -1.420 21.054 -0.987 1.00 . B B . 21 LEU HD21 1 1
7 29854 2 1 21 LEU HD22 H -0.230 21.665 -2.136 1.00 . B B . 21 LEU HD22 1 1
7 29855 2 1 21 LEU HD23 H -0.637 22.609 -0.703 1.00 . B B . 21 LEU HD23 1 1
7 29856 2 1 21 LEU HG H -2.488 23.462 -1.630 1.00 . B B . 21 LEU HG 1 1
7 29857 2 1 21 LEU N N 0.010 23.003 -5.411 1.00 . B B . 21 LEU N 1 1
7 29858 2 1 21 LEU O O -1.066 19.922 -4.456 1.00 . B B . 21 LEU O 1 1
7 29859 2 1 22 ASP C C -2.255 19.303 -7.173 1.00 . B B . 22 ASP C 1 1
7 29860 2 1 22 ASP CA C -3.122 20.200 -6.297 1.00 . B B . 22 ASP CA 1 1
7 29861 2 1 22 ASP CB C -4.284 20.763 -7.119 1.00 . B B . 22 ASP CB 1 1
7 29862 2 1 22 ASP CG C -5.196 21.656 -6.301 1.00 . B B . 22 ASP CG 1 1
7 29863 2 1 22 ASP H H -2.528 22.209 -5.988 1.00 . B B . 22 ASP H 1 1
7 29864 2 1 22 ASP HA H -3.521 19.611 -5.484 1.00 . B B . 22 ASP HA 1 1
7 29865 2 1 22 ASP HB2 H -3.888 21.340 -7.941 1.00 . B B . 22 ASP HB2 1 1
7 29866 2 1 22 ASP HB3 H -4.868 19.943 -7.510 1.00 . B B . 22 ASP HB3 1 1
7 29867 2 1 22 ASP N N -2.336 21.287 -5.720 1.00 . B B . 22 ASP N 1 1
7 29868 2 1 22 ASP O O -2.631 18.173 -7.482 1.00 . B B . 22 ASP O 1 1
7 29869 2 1 22 ASP OD1 O -5.280 21.454 -5.072 1.00 . B B . 22 ASP OD1 1 1
7 29870 2 1 22 ASP OD2 O -5.829 22.556 -6.892 1.00 . B B . 22 ASP OD2 1 1
7 29871 2 1 23 ASN C C 0.551 17.989 -7.607 1.00 . B B . 23 ASN C 1 1
7 29872 2 1 23 ASN CA C -0.166 19.070 -8.413 1.00 . B B . 23 ASN CA 1 1
7 29873 2 1 23 ASN CB C 0.853 20.017 -9.055 1.00 . B B . 23 ASN CB 1 1
7 29874 2 1 23 ASN CG C 1.747 19.315 -10.057 1.00 . B B . 23 ASN CG 1 1
7 29875 2 1 23 ASN H H -0.854 20.726 -7.290 1.00 . B B . 23 ASN H 1 1
7 29876 2 1 23 ASN HA H -0.742 18.596 -9.195 1.00 . B B . 23 ASN HA 1 1
7 29877 2 1 23 ASN HB2 H 0.325 20.808 -9.566 1.00 . B B . 23 ASN HB2 1 1
7 29878 2 1 23 ASN HB3 H 1.474 20.446 -8.282 1.00 . B B . 23 ASN HB3 1 1
7 29879 2 1 23 ASN HD21 H 3.195 19.170 -8.701 1.00 . B B . 23 ASN HD21 1 1
7 29880 2 1 23 ASN HD22 H 3.554 18.508 -10.257 1.00 . B B . 23 ASN HD22 1 1
7 29881 2 1 23 ASN N N -1.093 19.818 -7.570 1.00 . B B . 23 ASN N 1 1
7 29882 2 1 23 ASN ND2 N 2.953 18.961 -9.630 1.00 . B B . 23 ASN ND2 1 1
7 29883 2 1 23 ASN O O 0.637 16.835 -8.031 1.00 . B B . 23 ASN O 1 1
7 29884 2 1 23 ASN OD1 O 1.359 19.094 -11.204 1.00 . B B . 23 ASN OD1 1 1
7 29885 2 1 24 ARG C C 0.809 16.509 -4.870 1.00 . B B . 24 ARG C 1 1
7 29886 2 1 24 ARG CA C 1.781 17.448 -5.576 1.00 . B B . 24 ARG CA 1 1
7 29887 2 1 24 ARG CB C 2.599 18.222 -4.540 1.00 . B B . 24 ARG CB 1 1
7 29888 2 1 24 ARG CD C 4.315 20.000 -4.084 1.00 . B B . 24 ARG CD 1 1
7 29889 2 1 24 ARG CG C 3.638 19.151 -5.149 1.00 . B B . 24 ARG CG 1 1
7 29890 2 1 24 ARG CZ C 6.352 19.112 -3.024 1.00 . B B . 24 ARG CZ 1 1
7 29891 2 1 24 ARG H H 0.961 19.308 -6.162 1.00 . B B . 24 ARG H 1 1
7 29892 2 1 24 ARG HA H 2.450 16.863 -6.190 1.00 . B B . 24 ARG HA 1 1
7 29893 2 1 24 ARG HB2 H 1.928 18.814 -3.937 1.00 . B B . 24 ARG HB2 1 1
7 29894 2 1 24 ARG HB3 H 3.111 17.514 -3.904 1.00 . B B . 24 ARG HB3 1 1
7 29895 2 1 24 ARG HD2 H 5.019 20.663 -4.565 1.00 . B B . 24 ARG HD2 1 1
7 29896 2 1 24 ARG HD3 H 3.562 20.584 -3.574 1.00 . B B . 24 ARG HD3 1 1
7 29897 2 1 24 ARG HE H 4.488 18.659 -2.478 1.00 . B B . 24 ARG HE 1 1
7 29898 2 1 24 ARG HG2 H 4.387 18.557 -5.652 1.00 . B B . 24 ARG HG2 1 1
7 29899 2 1 24 ARG HG3 H 3.152 19.802 -5.860 1.00 . B B . 24 ARG HG3 1 1
7 29900 2 1 24 ARG HH11 H 8.108 19.755 -3.794 1.00 . B B . 24 ARG HH11 1 1
7 29901 2 1 24 ARG HH21 H 6.348 17.813 -1.477 1.00 . B B . 24 ARG HH21 1 1
7 29902 2 1 24 ARG HH22 H 7.915 18.286 -2.045 1.00 . B B . 24 ARG HH22 1 1
7 29903 2 1 24 ARG N N 1.065 18.376 -6.444 1.00 . B B . 24 ARG N 1 1
7 29904 2 1 24 ARG NE N 5.027 19.184 -3.106 1.00 . B B . 24 ARG NE 1 1
7 29905 2 1 24 ARG NH1 N 7.111 19.811 -3.859 1.00 . B B . 24 ARG NH1 1 1
7 29906 2 1 24 ARG NH2 N 6.919 18.342 -2.106 1.00 . B B . 24 ARG NH2 1 1
7 29907 2 1 24 ARG O O 1.102 15.328 -4.680 1.00 . B B . 24 ARG O 1 1
7 29908 2 1 25 LEU C C -1.878 15.145 -4.725 1.00 . B B . 25 LEU C 1 1
7 29909 2 1 25 LEU CA C -1.362 16.245 -3.808 1.00 . B B . 25 LEU CA 1 1
7 29910 2 1 25 LEU CB C -2.525 17.132 -3.353 1.00 . B B . 25 LEU CB 1 1
7 29911 2 1 25 LEU CD1 C -2.733 16.613 -0.909 1.00 . B B . 25 LEU CD1 1 1
7 29912 2 1 25 LEU CD2 C -1.001 18.237 -1.694 1.00 . B B . 25 LEU CD2 1 1
7 29913 2 1 25 LEU CG C -2.402 17.688 -1.932 1.00 . B B . 25 LEU CG 1 1
7 29914 2 1 25 LEU H H -0.520 17.990 -4.661 1.00 . B B . 25 LEU H 1 1
7 29915 2 1 25 LEU HA H -0.905 15.792 -2.941 1.00 . B B . 25 LEU HA 1 1
7 29916 2 1 25 LEU HB2 H -2.607 17.962 -4.039 1.00 . B B . 25 LEU HB2 1 1
7 29917 2 1 25 LEU HB3 H -3.434 16.551 -3.410 1.00 . B B . 25 LEU HB3 1 1
7 29918 2 1 25 LEU HD11 H -1.827 16.107 -0.612 1.00 . B B . 25 LEU HD11 1 1
7 29919 2 1 25 LEU HD12 H -3.193 17.068 -0.043 1.00 . B B . 25 LEU HD12 1 1
7 29920 2 1 25 LEU HD13 H -3.417 15.901 -1.345 1.00 . B B . 25 LEU HD13 1 1
7 29921 2 1 25 LEU HD21 H -1.068 19.251 -1.330 1.00 . B B . 25 LEU HD21 1 1
7 29922 2 1 25 LEU HD22 H -0.495 17.626 -0.962 1.00 . B B . 25 LEU HD22 1 1
7 29923 2 1 25 LEU HD23 H -0.447 18.222 -2.620 1.00 . B B . 25 LEU HD23 1 1
7 29924 2 1 25 LEU HG H -3.107 18.498 -1.807 1.00 . B B . 25 LEU HG 1 1
7 29925 2 1 25 LEU N N -0.346 17.042 -4.484 1.00 . B B . 25 LEU N 1 1
7 29926 2 1 25 LEU O O -1.891 13.971 -4.353 1.00 . B B . 25 LEU O 1 1
7 29927 2 1 26 ASP C C -1.784 13.487 -7.184 1.00 . B B . 26 ASP C 1 1
7 29928 2 1 26 ASP CA C -2.819 14.568 -6.891 1.00 . B B . 26 ASP CA 1 1
7 29929 2 1 26 ASP CB C -3.233 15.276 -8.185 1.00 . B B . 26 ASP CB 1 1
7 29930 2 1 26 ASP CG C -4.522 16.066 -8.038 1.00 . B B . 26 ASP CG 1 1
7 29931 2 1 26 ASP H H -2.271 16.478 -6.159 1.00 . B B . 26 ASP H 1 1
7 29932 2 1 26 ASP HA H -3.690 14.101 -6.456 1.00 . B B . 26 ASP HA 1 1
7 29933 2 1 26 ASP HB2 H -2.449 15.958 -8.478 1.00 . B B . 26 ASP HB2 1 1
7 29934 2 1 26 ASP HB3 H -3.371 14.538 -8.961 1.00 . B B . 26 ASP HB3 1 1
7 29935 2 1 26 ASP N N -2.304 15.528 -5.922 1.00 . B B . 26 ASP N 1 1
7 29936 2 1 26 ASP O O -2.118 12.305 -7.267 1.00 . B B . 26 ASP O 1 1
7 29937 2 1 26 ASP OD1 O -5.401 15.637 -7.261 1.00 . B B . 26 ASP OD1 1 1
7 29938 2 1 26 ASP OD2 O -4.650 17.118 -8.698 1.00 . B B . 26 ASP OD2 1 1
7 29939 2 1 27 LYS C C 0.730 11.962 -6.482 1.00 . B B . 27 LYS C 1 1
7 29940 2 1 27 LYS CA C 0.541 12.949 -7.628 1.00 . B B . 27 LYS CA 1 1
7 29941 2 1 27 LYS CB C 1.846 13.696 -7.901 1.00 . B B . 27 LYS CB 1 1
7 29942 2 1 27 LYS CD C 4.254 13.137 -7.458 1.00 . B B . 27 LYS CD 1 1
7 29943 2 1 27 LYS CE C 4.024 12.973 -5.963 1.00 . B B . 27 LYS CE 1 1
7 29944 2 1 27 LYS CG C 3.009 12.783 -8.255 1.00 . B B . 27 LYS CG 1 1
7 29945 2 1 27 LYS H H -0.314 14.845 -7.258 1.00 . B B . 27 LYS H 1 1
7 29946 2 1 27 LYS HA H 0.262 12.400 -8.515 1.00 . B B . 27 LYS HA 1 1
7 29947 2 1 27 LYS HB2 H 1.692 14.382 -8.720 1.00 . B B . 27 LYS HB2 1 1
7 29948 2 1 27 LYS HB3 H 2.116 14.257 -7.019 1.00 . B B . 27 LYS HB3 1 1
7 29949 2 1 27 LYS HD2 H 5.059 12.485 -7.760 1.00 . B B . 27 LYS HD2 1 1
7 29950 2 1 27 LYS HD3 H 4.522 14.163 -7.663 1.00 . B B . 27 LYS HD3 1 1
7 29951 2 1 27 LYS HE2 H 4.914 13.290 -5.438 1.00 . B B . 27 LYS HE2 1 1
7 29952 2 1 27 LYS HE3 H 3.193 13.597 -5.670 1.00 . B B . 27 LYS HE3 1 1
7 29953 2 1 27 LYS HG2 H 2.733 11.761 -8.038 1.00 . B B . 27 LYS HG2 1 1
7 29954 2 1 27 LYS HG3 H 3.225 12.883 -9.309 1.00 . B B . 27 LYS HG3 1 1
7 29955 2 1 27 LYS HZ1 H 4.601 11.062 -5.342 1.00 . B B . 27 LYS HZ1 1 1
7 29956 2 1 27 LYS HZ2 H 3.076 11.532 -4.785 1.00 . B B . 27 LYS HZ2 1 1
7 29957 2 1 27 LYS N N -0.527 13.892 -7.340 1.00 . B B . 27 LYS N 1 1
7 29958 2 1 27 LYS NZ N 3.724 11.561 -5.596 1.00 . B B . 27 LYS NZ 1 1
7 29959 2 1 27 LYS O O 1.113 10.811 -6.701 1.00 . B B . 27 LYS O 1 1
7 29960 2 1 28 LEU C C -0.366 10.380 -4.205 1.00 . B B . 28 LEU C 1 1
7 29961 2 1 28 LEU CA C 0.596 11.558 -4.086 1.00 . B B . 28 LEU CA 1 1
7 29962 2 1 28 LEU CB C 0.312 12.351 -2.803 1.00 . B B . 28 LEU CB 1 1
7 29963 2 1 28 LEU CD1 C 1.795 10.735 -1.571 1.00 . B B . 28 LEU CD1 1 1
7 29964 2 1 28 LEU CD2 C 2.551 13.089 -1.950 1.00 . B B . 28 LEU CD2 1 1
7 29965 2 1 28 LEU CG C 1.353 12.188 -1.690 1.00 . B B . 28 LEU CG 1 1
7 29966 2 1 28 LEU H H 0.183 13.347 -5.140 1.00 . B B . 28 LEU H 1 1
7 29967 2 1 28 LEU HA H 1.608 11.183 -4.055 1.00 . B B . 28 LEU HA 1 1
7 29968 2 1 28 LEU HB2 H 0.250 13.398 -3.060 1.00 . B B . 28 LEU HB2 1 1
7 29969 2 1 28 LEU HB3 H -0.646 12.035 -2.417 1.00 . B B . 28 LEU HB3 1 1
7 29970 2 1 28 LEU HD11 H 2.145 10.547 -0.567 1.00 . B B . 28 LEU HD11 1 1
7 29971 2 1 28 LEU HD12 H 0.960 10.085 -1.788 1.00 . B B . 28 LEU HD12 1 1
7 29972 2 1 28 LEU HD13 H 2.595 10.543 -2.273 1.00 . B B . 28 LEU HD13 1 1
7 29973 2 1 28 LEU HD21 H 3.004 12.822 -2.894 1.00 . B B . 28 LEU HD21 1 1
7 29974 2 1 28 LEU HD22 H 2.229 14.118 -1.983 1.00 . B B . 28 LEU HD22 1 1
7 29975 2 1 28 LEU HD23 H 3.275 12.963 -1.157 1.00 . B B . 28 LEU HD23 1 1
7 29976 2 1 28 LEU HG H 0.913 12.481 -0.749 1.00 . B B . 28 LEU HG 1 1
7 29977 2 1 28 LEU N N 0.468 12.417 -5.256 1.00 . B B . 28 LEU N 1 1
7 29978 2 1 28 LEU O O 0.016 9.234 -3.977 1.00 . B B . 28 LEU O 1 1
7 29979 2 1 29 ASP C C -2.324 8.731 -5.938 1.00 . B B . 29 ASP C 1 1
7 29980 2 1 29 ASP CA C -2.639 9.656 -4.766 1.00 . B B . 29 ASP CA 1 1
7 29981 2 1 29 ASP CB C -4.007 10.315 -4.972 1.00 . B B . 29 ASP CB 1 1
7 29982 2 1 29 ASP CG C -4.991 9.972 -3.869 1.00 . B B . 29 ASP CG 1 1
7 29983 2 1 29 ASP H H -1.841 11.617 -4.744 1.00 . B B . 29 ASP H 1 1
7 29984 2 1 29 ASP HA H -2.674 9.066 -3.863 1.00 . B B . 29 ASP HA 1 1
7 29985 2 1 29 ASP HB2 H -3.881 11.387 -4.994 1.00 . B B . 29 ASP HB2 1 1
7 29986 2 1 29 ASP HB3 H -4.419 9.984 -5.913 1.00 . B B . 29 ASP HB3 1 1
7 29987 2 1 29 ASP N N -1.609 10.679 -4.584 1.00 . B B . 29 ASP N 1 1
7 29988 2 1 29 ASP O O -2.666 7.550 -5.923 1.00 . B B . 29 ASP O 1 1
7 29989 2 1 29 ASP OD1 O -5.438 8.806 -3.815 1.00 . B B . 29 ASP OD1 1 1
7 29990 2 1 29 ASP OD2 O -5.317 10.867 -3.062 1.00 . B B . 29 ASP OD2 1 1
7 29991 2 1 30 THR C C -0.179 7.504 -7.793 1.00 . B B . 30 THR C 1 1
7 29992 2 1 30 THR CA C -1.288 8.501 -8.125 1.00 . B B . 30 THR CA 1 1
7 29993 2 1 30 THR CB C -0.824 9.419 -9.274 1.00 . B B . 30 THR CB 1 1
7 29994 2 1 30 THR CG2 C -0.733 8.647 -10.581 1.00 . B B . 30 THR CG2 1 1
7 29995 2 1 30 THR H H -1.407 10.222 -6.900 1.00 . B B . 30 THR H 1 1
7 29996 2 1 30 THR HA H -2.161 7.958 -8.456 1.00 . B B . 30 THR HA 1 1
7 29997 2 1 30 THR HB H 0.156 9.807 -9.033 1.00 . B B . 30 THR HB 1 1
7 29998 2 1 30 THR HG1 H -2.628 10.216 -9.230 1.00 . B B . 30 THR HG1 1 1
7 29999 2 1 30 THR HG21 H -0.060 9.453 -10.328 1.00 . B B . 30 THR HG21 1 1
7 30000 2 1 30 THR HG22 H -0.454 7.759 -10.032 1.00 . B B . 30 THR HG22 1 1
7 30001 2 1 30 THR HG23 H -1.743 8.927 -10.322 1.00 . B B . 30 THR HG23 1 1
7 30002 2 1 30 THR N N -1.657 9.277 -6.948 1.00 . B B . 30 THR N 1 1
7 30003 2 1 30 THR O O -0.148 6.392 -8.322 1.00 . B B . 30 THR O 1 1
7 30004 2 1 30 THR OG1 O -1.737 10.513 -9.425 1.00 . B B . 30 THR OG1 1 1
7 30005 2 1 31 ARG C C 1.383 5.916 -5.617 1.00 . B B . 31 ARG C 1 1
7 30006 2 1 31 ARG CA C 1.853 7.062 -6.513 1.00 . B B . 31 ARG CA 1 1
7 30007 2 1 31 ARG CB C 2.919 7.889 -5.787 1.00 . B B . 31 ARG CB 1 1
7 30008 2 1 31 ARG CD C 3.993 9.176 -7.659 1.00 . B B . 31 ARG CD 1 1
7 30009 2 1 31 ARG CG C 4.184 8.100 -6.603 1.00 . B B . 31 ARG CG 1 1
7 30010 2 1 31 ARG CZ C 6.108 9.752 -8.780 1.00 . B B . 31 ARG CZ 1 1
7 30011 2 1 31 ARG H H 0.655 8.810 -6.528 1.00 . B B . 31 ARG H 1 1
7 30012 2 1 31 ARG HA H 2.286 6.643 -7.410 1.00 . B B . 31 ARG HA 1 1
7 30013 2 1 31 ARG HB2 H 2.505 8.856 -5.548 1.00 . B B . 31 ARG HB2 1 1
7 30014 2 1 31 ARG HB3 H 3.188 7.384 -4.870 1.00 . B B . 31 ARG HB3 1 1
7 30015 2 1 31 ARG HD2 H 3.743 8.704 -8.596 1.00 . B B . 31 ARG HD2 1 1
7 30016 2 1 31 ARG HD3 H 3.182 9.819 -7.354 1.00 . B B . 31 ARG HD3 1 1
7 30017 2 1 31 ARG HE H 5.332 10.739 -7.230 1.00 . B B . 31 ARG HE 1 1
7 30018 2 1 31 ARG HG2 H 4.982 8.398 -5.940 1.00 . B B . 31 ARG HG2 1 1
7 30019 2 1 31 ARG HG3 H 4.445 7.172 -7.091 1.00 . B B . 31 ARG HG3 1 1
7 30020 2 1 31 ARG HH11 H 6.638 8.566 -10.329 1.00 . B B . 31 ARG HH11 1 1
7 30021 2 1 31 ARG HH21 H 7.295 11.297 -8.245 1.00 . B B . 31 ARG HH21 1 1
7 30022 2 1 31 ARG HH22 H 7.860 10.356 -9.585 1.00 . B B . 31 ARG HH22 1 1
7 30023 2 1 31 ARG N N 0.735 7.913 -6.915 1.00 . B B . 31 ARG N 1 1
7 30024 2 1 31 ARG NE N 5.196 9.985 -7.840 1.00 . B B . 31 ARG NE 1 1
7 30025 2 1 31 ARG NH1 N 5.953 8.738 -9.622 1.00 . B B . 31 ARG NH1 1 1
7 30026 2 1 31 ARG NH2 N 7.175 10.532 -8.878 1.00 . B B . 31 ARG NH2 1 1
7 30027 2 1 31 ARG O O 1.856 4.785 -5.738 1.00 . B B . 31 ARG O 1 1
7 30028 2 1 32 VAL C C -1.064 4.285 -4.503 1.00 . B B . 32 VAL C 1 1
7 30029 2 1 32 VAL CA C -0.087 5.222 -3.796 1.00 . B B . 32 VAL CA 1 1
7 30030 2 1 32 VAL CB C -0.800 5.887 -2.598 1.00 . B B . 32 VAL CB 1 1
7 30031 2 1 32 VAL CG1 C 0.162 6.775 -1.825 1.00 . B B . 32 VAL CG1 1 1
7 30032 2 1 32 VAL CG2 C -2.012 6.682 -3.064 1.00 . B B . 32 VAL CG2 1 1
7 30033 2 1 32 VAL H H 0.107 7.137 -4.677 1.00 . B B . 32 VAL H 1 1
7 30034 2 1 32 VAL HA H 0.740 4.640 -3.417 1.00 . B B . 32 VAL HA 1 1
7 30035 2 1 32 VAL HB H -1.144 5.107 -1.934 1.00 . B B . 32 VAL HB 1 1
7 30036 2 1 32 VAL HG11 H 0.874 6.159 -1.298 1.00 . B B . 32 VAL HG11 1 1
7 30037 2 1 32 VAL HG12 H 0.686 7.422 -2.515 1.00 . B B . 32 VAL HG12 1 1
7 30038 2 1 32 VAL HG13 H -0.391 7.373 -1.118 1.00 . B B . 32 VAL HG13 1 1
7 30039 2 1 32 VAL HG21 H -1.912 7.710 -2.747 1.00 . B B . 32 VAL HG21 1 1
7 30040 2 1 32 VAL HG22 H -2.075 6.642 -4.143 1.00 . B B . 32 VAL HG22 1 1
7 30041 2 1 32 VAL HG23 H -2.908 6.258 -2.637 1.00 . B B . 32 VAL HG23 1 1
7 30042 2 1 32 VAL N N 0.449 6.220 -4.718 1.00 . B B . 32 VAL N 1 1
7 30043 2 1 32 VAL O O -1.190 3.115 -4.141 1.00 . B B . 32 VAL O 1 1
7 30044 2 1 33 ASP C C -2.013 2.957 -7.106 1.00 . B B . 33 ASP C 1 1
7 30045 2 1 33 ASP CA C -2.715 4.027 -6.277 1.00 . B B . 33 ASP CA 1 1
7 30046 2 1 33 ASP CB C -3.535 4.939 -7.190 1.00 . B B . 33 ASP CB 1 1
7 30047 2 1 33 ASP CG C -4.755 5.505 -6.493 1.00 . B B . 33 ASP CG 1 1
7 30048 2 1 33 ASP H H -1.610 5.751 -5.748 1.00 . B B . 33 ASP H 1 1
7 30049 2 1 33 ASP HA H -3.380 3.543 -5.577 1.00 . B B . 33 ASP HA 1 1
7 30050 2 1 33 ASP HB2 H -2.915 5.760 -7.519 1.00 . B B . 33 ASP HB2 1 1
7 30051 2 1 33 ASP HB3 H -3.863 4.375 -8.051 1.00 . B B . 33 ASP HB3 1 1
7 30052 2 1 33 ASP N N -1.753 4.811 -5.513 1.00 . B B . 33 ASP N 1 1
7 30053 2 1 33 ASP O O -2.438 1.802 -7.135 1.00 . B B . 33 ASP O 1 1
7 30054 2 1 33 ASP OD1 O -4.903 5.271 -5.276 1.00 . B B . 33 ASP OD1 1 1
7 30055 2 1 33 ASP OD2 O -5.561 6.183 -7.163 1.00 . B B . 33 ASP OD2 1 1
7 30056 2 1 34 LYS C C 0.680 1.497 -7.758 1.00 . B B . 34 LYS C 1 1
7 30057 2 1 34 LYS CA C -0.170 2.433 -8.613 1.00 . B B . 34 LYS CA 1 1
7 30058 2 1 34 LYS CB C 0.727 3.212 -9.586 1.00 . B B . 34 LYS CB 1 1
7 30059 2 1 34 LYS CD C 2.753 4.667 -9.935 1.00 . B B . 34 LYS CD 1 1
7 30060 2 1 34 LYS CE C 2.512 6.166 -10.004 1.00 . B B . 34 LYS CE 1 1
7 30061 2 1 34 LYS CG C 1.842 4.004 -8.913 1.00 . B B . 34 LYS CG 1 1
7 30062 2 1 34 LYS H H -0.641 4.283 -7.702 1.00 . B B . 34 LYS H 1 1
7 30063 2 1 34 LYS HA H -0.873 1.841 -9.182 1.00 . B B . 34 LYS HA 1 1
7 30064 2 1 34 LYS HB2 H 1.179 2.514 -10.274 1.00 . B B . 34 LYS HB2 1 1
7 30065 2 1 34 LYS HB3 H 0.113 3.903 -10.145 1.00 . B B . 34 LYS HB3 1 1
7 30066 2 1 34 LYS HD2 H 3.780 4.490 -9.653 1.00 . B B . 34 LYS HD2 1 1
7 30067 2 1 34 LYS HD3 H 2.563 4.234 -10.906 1.00 . B B . 34 LYS HD3 1 1
7 30068 2 1 34 LYS HE2 H 1.475 6.341 -10.247 1.00 . B B . 34 LYS HE2 1 1
7 30069 2 1 34 LYS HE3 H 2.734 6.599 -9.040 1.00 . B B . 34 LYS HE3 1 1
7 30070 2 1 34 LYS HG2 H 1.408 4.768 -8.289 1.00 . B B . 34 LYS HG2 1 1
7 30071 2 1 34 LYS HG3 H 2.429 3.333 -8.304 1.00 . B B . 34 LYS HG3 1 1
7 30072 2 1 34 LYS HZ1 H 3.495 7.825 -10.810 1.00 . B B . 34 LYS HZ1 1 1
7 30073 2 1 34 LYS HZ2 H 4.299 6.361 -11.068 1.00 . B B . 34 LYS HZ2 1 1
7 30074 2 1 34 LYS N N -0.933 3.350 -7.775 1.00 . B B . 34 LYS N 1 1
7 30075 2 1 34 LYS NZ N 3.366 6.819 -11.035 1.00 . B B . 34 LYS NZ 1 1
7 30076 2 1 34 LYS O O 0.789 0.306 -8.047 1.00 . B B . 34 LYS O 1 1
7 30077 2 1 35 GLY C C 1.345 0.106 -5.177 1.00 . B B . 35 GLY C 1 1
7 30078 2 1 35 GLY CA C 2.114 1.241 -5.825 1.00 . B B . 35 GLY CA 1 1
7 30079 2 1 35 GLY H H 1.153 2.999 -6.517 1.00 . B B . 35 GLY H 1 1
7 30080 2 1 35 GLY HA2 H 2.927 0.827 -6.402 1.00 . B B . 35 GLY HA2 1 1
7 30081 2 1 35 GLY HA3 H 2.520 1.874 -5.052 1.00 . B B . 35 GLY HA3 1 1
7 30082 2 1 35 GLY N N 1.279 2.043 -6.702 1.00 . B B . 35 GLY N 1 1
7 30083 2 1 35 GLY O O 1.849 -1.015 -5.078 1.00 . B B . 35 GLY O 1 1
7 30084 2 1 36 LEU C C -1.297 -1.575 -5.115 1.00 . B B . 36 LEU C 1 1
7 30085 2 1 36 LEU CA C -0.724 -0.601 -4.088 1.00 . B B . 36 LEU CA 1 1
7 30086 2 1 36 LEU CB C -1.861 0.085 -3.321 1.00 . B B . 36 LEU CB 1 1
7 30087 2 1 36 LEU CD1 C -2.218 1.631 -1.381 1.00 . B B . 36 LEU CD1 1 1
7 30088 2 1 36 LEU CD2 C -2.136 -0.840 -1.009 1.00 . B B . 36 LEU CD2 1 1
7 30089 2 1 36 LEU CG C -1.596 0.319 -1.834 1.00 . B B . 36 LEU CG 1 1
7 30090 2 1 36 LEU H H -0.213 1.312 -4.835 1.00 . B B . 36 LEU H 1 1
7 30091 2 1 36 LEU HA H -0.115 -1.152 -3.390 1.00 . B B . 36 LEU HA 1 1
7 30092 2 1 36 LEU HB2 H -2.051 1.042 -3.786 1.00 . B B . 36 LEU HB2 1 1
7 30093 2 1 36 LEU HB3 H -2.748 -0.524 -3.414 1.00 . B B . 36 LEU HB3 1 1
7 30094 2 1 36 LEU HD11 H -1.761 2.450 -1.918 1.00 . B B . 36 LEU HD11 1 1
7 30095 2 1 36 LEU HD12 H -3.279 1.615 -1.584 1.00 . B B . 36 LEU HD12 1 1
7 30096 2 1 36 LEU HD13 H -2.056 1.759 -0.321 1.00 . B B . 36 LEU HD13 1 1
7 30097 2 1 36 LEU HD21 H -1.911 -0.674 0.034 1.00 . B B . 36 LEU HD21 1 1
7 30098 2 1 36 LEU HD22 H -3.205 -0.910 -1.141 1.00 . B B . 36 LEU HD22 1 1
7 30099 2 1 36 LEU HD23 H -1.673 -1.761 -1.334 1.00 . B B . 36 LEU HD23 1 1
7 30100 2 1 36 LEU HG H -0.530 0.380 -1.669 1.00 . B B . 36 LEU HG 1 1
7 30101 2 1 36 LEU N N 0.125 0.399 -4.729 1.00 . B B . 36 LEU N 1 1
7 30102 2 1 36 LEU O O -1.613 -2.720 -4.790 1.00 . B B . 36 LEU O 1 1
7 30103 2 1 37 ALA C C -0.985 -3.015 -7.842 1.00 . B B . 37 ALA C 1 1
7 30104 2 1 37 ALA CA C -1.968 -1.923 -7.438 1.00 . B B . 37 ALA CA 1 1
7 30105 2 1 37 ALA CB C -2.324 -1.056 -8.637 1.00 . B B . 37 ALA CB 1 1
7 30106 2 1 37 ALA H H -1.183 -0.178 -6.538 1.00 . B B . 37 ALA H 1 1
7 30107 2 1 37 ALA HA H -2.876 -2.389 -7.084 1.00 . B B . 37 ALA HA 1 1
7 30108 2 1 37 ALA HB1 H -2.756 -0.127 -8.295 1.00 . B B . 37 ALA HB1 1 1
7 30109 2 1 37 ALA HB2 H -1.432 -0.849 -9.210 1.00 . B B . 37 ALA HB2 1 1
7 30110 2 1 37 ALA HB3 H -3.038 -1.576 -9.259 1.00 . B B . 37 ALA HB3 1 1
7 30111 2 1 37 ALA N N -1.438 -1.104 -6.352 1.00 . B B . 37 ALA N 1 1
7 30112 2 1 37 ALA O O -1.375 -4.158 -8.092 1.00 . B B . 37 ALA O 1 1
7 30113 2 1 38 SER C C 1.773 -4.430 -7.069 1.00 . B B . 38 SER C 1 1
7 30114 2 1 38 SER CA C 1.340 -3.603 -8.276 1.00 . B B . 38 SER CA 1 1
7 30115 2 1 38 SER CB C 2.546 -2.868 -8.865 1.00 . B B . 38 SER CB 1 1
7 30116 2 1 38 SER H H 0.540 -1.730 -7.698 1.00 . B B . 38 SER H 1 1
7 30117 2 1 38 SER HA H 0.933 -4.267 -9.024 1.00 . B B . 38 SER HA 1 1
7 30118 2 1 38 SER HB2 H 2.203 -2.126 -9.571 1.00 . B B . 38 SER HB2 1 1
7 30119 2 1 38 SER HB3 H 3.092 -2.382 -8.069 1.00 . B B . 38 SER HB3 1 1
7 30120 2 1 38 SER HG H 4.268 -3.343 -9.671 1.00 . B B . 38 SER HG 1 1
7 30121 2 1 38 SER N N 0.293 -2.656 -7.905 1.00 . B B . 38 SER N 1 1
7 30122 2 1 38 SER O O 2.033 -5.628 -7.187 1.00 . B B . 38 SER O 1 1
7 30123 2 1 38 SER OG O 3.417 -3.765 -9.534 1.00 . B B . 38 SER OG 1 1
7 30124 2 1 39 SER C C 1.329 -5.631 -4.371 1.00 . B B . 39 SER C 1 1
7 30125 2 1 39 SER CA C 2.254 -4.457 -4.682 1.00 . B B . 39 SER CA 1 1
7 30126 2 1 39 SER CB C 2.255 -3.471 -3.512 1.00 . B B . 39 SER CB 1 1
7 30127 2 1 39 SER H H 1.630 -2.828 -5.881 1.00 . B B . 39 SER H 1 1
7 30128 2 1 39 SER HA H 3.256 -4.832 -4.824 1.00 . B B . 39 SER HA 1 1
7 30129 2 1 39 SER HB2 H 3.178 -2.909 -3.517 1.00 . B B . 39 SER HB2 1 1
7 30130 2 1 39 SER HB3 H 1.421 -2.793 -3.612 1.00 . B B . 39 SER HB3 1 1
7 30131 2 1 39 SER HG H 2.831 -4.820 -2.215 1.00 . B B . 39 SER HG 1 1
7 30132 2 1 39 SER N N 1.849 -3.781 -5.911 1.00 . B B . 39 SER N 1 1
7 30133 2 1 39 SER O O 1.779 -6.765 -4.210 1.00 . B B . 39 SER O 1 1
7 30134 2 1 39 SER OG O 2.145 -4.151 -2.274 1.00 . B B . 39 SER OG 1 1
7 30135 2 1 40 ALA C C -0.960 -7.430 -5.087 1.00 . B B . 40 ALA C 1 1
7 30136 2 1 40 ALA CA C -0.967 -6.362 -3.999 1.00 . B B . 40 ALA CA 1 1
7 30137 2 1 40 ALA CB C -2.348 -5.734 -3.876 1.00 . B B . 40 ALA CB 1 1
7 30138 2 1 40 ALA H H -0.255 -4.415 -4.417 1.00 . B B . 40 ALA H 1 1
7 30139 2 1 40 ALA HA H -0.717 -6.821 -3.052 1.00 . B B . 40 ALA HA 1 1
7 30140 2 1 40 ALA HB1 H -2.361 -5.057 -3.034 1.00 . B B . 40 ALA HB1 1 1
7 30141 2 1 40 ALA HB2 H -2.578 -5.189 -4.780 1.00 . B B . 40 ALA HB2 1 1
7 30142 2 1 40 ALA HB3 H -3.085 -6.510 -3.726 1.00 . B B . 40 ALA HB3 1 1
7 30143 2 1 40 ALA N N 0.035 -5.342 -4.283 1.00 . B B . 40 ALA N 1 1
7 30144 2 1 40 ALA O O -1.204 -8.605 -4.810 1.00 . B B . 40 ALA O 1 1
7 30145 2 1 41 ALA C C 0.446 -9.002 -7.246 1.00 . B B . 41 ALA C 1 1
7 30146 2 1 41 ALA CA C -0.639 -7.949 -7.445 1.00 . B B . 41 ALA CA 1 1
7 30147 2 1 41 ALA CB C -0.405 -7.193 -8.744 1.00 . B B . 41 ALA CB 1 1
7 30148 2 1 41 ALA H H -0.485 -6.073 -6.477 1.00 . B B . 41 ALA H 1 1
7 30149 2 1 41 ALA HA H -1.599 -8.441 -7.507 1.00 . B B . 41 ALA HA 1 1
7 30150 2 1 41 ALA HB1 H -0.080 -7.882 -9.510 1.00 . B B . 41 ALA HB1 1 1
7 30151 2 1 41 ALA HB2 H -1.325 -6.719 -9.054 1.00 . B B . 41 ALA HB2 1 1
7 30152 2 1 41 ALA HB3 H 0.354 -6.440 -8.593 1.00 . B B . 41 ALA HB3 1 1
7 30153 2 1 41 ALA N N -0.675 -7.020 -6.320 1.00 . B B . 41 ALA N 1 1
7 30154 2 1 41 ALA O O 0.286 -10.151 -7.658 1.00 . B B . 41 ALA O 1 1
7 30155 2 1 42 LEU C C 2.342 -10.369 -5.125 1.00 . B B . 42 LEU C 1 1
7 30156 2 1 42 LEU CA C 2.646 -9.529 -6.360 1.00 . B B . 42 LEU CA 1 1
7 30157 2 1 42 LEU CB C 3.962 -8.768 -6.185 1.00 . B B . 42 LEU CB 1 1
7 30158 2 1 42 LEU CD1 C 5.442 -10.587 -7.085 1.00 . B B . 42 LEU CD1 1 1
7 30159 2 1 42 LEU CD2 C 6.404 -8.801 -5.622 1.00 . B B . 42 LEU CD2 1 1
7 30160 2 1 42 LEU CG C 5.178 -9.655 -5.911 1.00 . B B . 42 LEU CG 1 1
7 30161 2 1 42 LEU H H 1.628 -7.672 -6.325 1.00 . B B . 42 LEU H 1 1
7 30162 2 1 42 LEU HA H 2.731 -10.185 -7.214 1.00 . B B . 42 LEU HA 1 1
7 30163 2 1 42 LEU HB2 H 4.148 -8.198 -7.084 1.00 . B B . 42 LEU HB2 1 1
7 30164 2 1 42 LEU HB3 H 3.850 -8.083 -5.359 1.00 . B B . 42 LEU HB3 1 1
7 30165 2 1 42 LEU HD11 H 4.521 -10.756 -7.624 1.00 . B B . 42 LEU HD11 1 1
7 30166 2 1 42 LEU HD12 H 6.167 -10.135 -7.747 1.00 . B B . 42 LEU HD12 1 1
7 30167 2 1 42 LEU HD13 H 5.823 -11.528 -6.720 1.00 . B B . 42 LEU HD13 1 1
7 30168 2 1 42 LEU HD21 H 6.353 -7.891 -6.203 1.00 . B B . 42 LEU HD21 1 1
7 30169 2 1 42 LEU HD22 H 6.434 -8.557 -4.570 1.00 . B B . 42 LEU HD22 1 1
7 30170 2 1 42 LEU HD23 H 7.296 -9.348 -5.891 1.00 . B B . 42 LEU HD23 1 1
7 30171 2 1 42 LEU HG H 4.982 -10.264 -5.041 1.00 . B B . 42 LEU HG 1 1
7 30172 2 1 42 LEU N N 1.550 -8.604 -6.617 1.00 . B B . 42 LEU N 1 1
7 30173 2 1 42 LEU O O 2.692 -11.548 -5.071 1.00 . B B . 42 LEU O 1 1
7 30174 2 1 43 ASN C C 0.236 -11.483 -3.072 1.00 . B B . 43 ASN C 1 1
7 30175 2 1 43 ASN CA C 1.385 -10.492 -2.904 1.00 . B B . 43 ASN CA 1 1
7 30176 2 1 43 ASN CB C 1.060 -9.498 -1.785 1.00 . B B . 43 ASN CB 1 1
7 30177 2 1 43 ASN CG C 2.219 -8.568 -1.475 1.00 . B B . 43 ASN CG 1 1
7 30178 2 1 43 ASN H H 1.412 -8.836 -4.228 1.00 . B B . 43 ASN H 1 1
7 30179 2 1 43 ASN HA H 2.270 -11.042 -2.622 1.00 . B B . 43 ASN HA 1 1
7 30180 2 1 43 ASN HB2 H 0.212 -8.898 -2.080 1.00 . B B . 43 ASN HB2 1 1
7 30181 2 1 43 ASN HB3 H 0.814 -10.045 -0.887 1.00 . B B . 43 ASN HB3 1 1
7 30182 2 1 43 ASN HD21 H 0.963 -7.043 -1.246 1.00 . B B . 43 ASN HD21 1 1
7 30183 2 1 43 ASN HD22 H 2.636 -6.678 -1.020 1.00 . B B . 43 ASN HD22 1 1
7 30184 2 1 43 ASN N N 1.690 -9.771 -4.133 1.00 . B B . 43 ASN N 1 1
7 30185 2 1 43 ASN ND2 N 1.908 -7.302 -1.221 1.00 . B B . 43 ASN ND2 1 1
7 30186 2 1 43 ASN O O 0.015 -12.353 -2.228 1.00 . B B . 43 ASN O 1 1
7 30187 2 1 43 ASN OD1 O 3.378 -8.981 -1.470 1.00 . B B . 43 ASN OD1 1 1
7 30188 2 1 44 SER C C -1.164 -13.635 -4.861 1.00 . B B . 44 SER C 1 1
7 30189 2 1 44 SER CA C -1.606 -12.212 -4.521 1.00 . B B . 44 SER CA 1 1
7 30190 2 1 44 SER CB C -2.389 -11.623 -5.698 1.00 . B B . 44 SER CB 1 1
7 30191 2 1 44 SER H H -0.265 -10.597 -4.791 1.00 . B B . 44 SER H 1 1
7 30192 2 1 44 SER HA H -2.259 -12.253 -3.664 1.00 . B B . 44 SER HA 1 1
7 30193 2 1 44 SER HB2 H -2.882 -10.717 -5.384 1.00 . B B . 44 SER HB2 1 1
7 30194 2 1 44 SER HB3 H -1.707 -11.400 -6.505 1.00 . B B . 44 SER HB3 1 1
7 30195 2 1 44 SER HG H -3.804 -12.950 -5.419 1.00 . B B . 44 SER HG 1 1
7 30196 2 1 44 SER N N -0.490 -11.331 -4.180 1.00 . B B . 44 SER N 1 1
7 30197 2 1 44 SER O O -1.941 -14.587 -4.778 1.00 . B B . 44 SER O 1 1
7 30198 2 1 44 SER OG O -3.367 -12.536 -6.166 1.00 . B B . 44 SER OG 1 1
7 30199 2 1 45 LEU C C 0.933 -15.817 -4.272 1.00 . B B . 45 LEU C 1 1
7 30200 2 1 45 LEU CA C 0.684 -15.058 -5.568 1.00 . B B . 45 LEU CA 1 1
7 30201 2 1 45 LEU CB C 1.992 -14.902 -6.353 1.00 . B B . 45 LEU CB 1 1
7 30202 2 1 45 LEU CD1 C 0.641 -15.034 -8.464 1.00 . B B . 45 LEU CD1 1 1
7 30203 2 1 45 LEU CD2 C 1.715 -12.874 -7.798 1.00 . B B . 45 LEU CD2 1 1
7 30204 2 1 45 LEU CG C 1.843 -14.390 -7.788 1.00 . B B . 45 LEU CG 1 1
7 30205 2 1 45 LEU H H 0.656 -12.958 -5.327 1.00 . B B . 45 LEU H 1 1
7 30206 2 1 45 LEU HA H -0.030 -15.610 -6.164 1.00 . B B . 45 LEU HA 1 1
7 30207 2 1 45 LEU HB2 H 2.628 -14.214 -5.814 1.00 . B B . 45 LEU HB2 1 1
7 30208 2 1 45 LEU HB3 H 2.482 -15.863 -6.387 1.00 . B B . 45 LEU HB3 1 1
7 30209 2 1 45 LEU HD11 H 0.799 -15.058 -9.531 1.00 . B B . 45 LEU HD11 1 1
7 30210 2 1 45 LEU HD12 H 0.518 -16.040 -8.094 1.00 . B B . 45 LEU HD12 1 1
7 30211 2 1 45 LEU HD13 H -0.246 -14.458 -8.244 1.00 . B B . 45 LEU HD13 1 1
7 30212 2 1 45 LEU HD21 H 0.871 -12.580 -7.192 1.00 . B B . 45 LEU HD21 1 1
7 30213 2 1 45 LEU HD22 H 2.617 -12.434 -7.399 1.00 . B B . 45 LEU HD22 1 1
7 30214 2 1 45 LEU HD23 H 1.566 -12.533 -8.812 1.00 . B B . 45 LEU HD23 1 1
7 30215 2 1 45 LEU HG H 2.725 -14.657 -8.352 1.00 . B B . 45 LEU HG 1 1
7 30216 2 1 45 LEU N N 0.100 -13.762 -5.251 1.00 . B B . 45 LEU N 1 1
7 30217 2 1 45 LEU O O 0.895 -15.227 -3.191 1.00 . B B . 45 LEU O 1 1
7 30218 2 1 46 PHE C C 2.232 -19.165 -3.483 1.00 . B B . 46 PHE C 1 1
7 30219 2 1 46 PHE CA C 1.437 -17.905 -3.168 1.00 . B B . 46 PHE CA 1 1
7 30220 2 1 46 PHE CB C 0.117 -18.273 -2.487 1.00 . B B . 46 PHE CB 1 1
7 30221 2 1 46 PHE CD1 C -0.741 -19.945 -4.151 1.00 . B B . 46 PHE CD1 1 1
7 30222 2 1 46 PHE CD2 C -2.097 -18.050 -3.641 1.00 . B B . 46 PHE CD2 1 1
7 30223 2 1 46 PHE CE1 C -1.703 -20.402 -5.030 1.00 . B B . 46 PHE CE1 1 1
7 30224 2 1 46 PHE CE2 C -3.063 -18.502 -4.520 1.00 . B B . 46 PHE CE2 1 1
7 30225 2 1 46 PHE CG C -0.927 -18.764 -3.447 1.00 . B B . 46 PHE CG 1 1
7 30226 2 1 46 PHE CZ C -2.867 -19.680 -5.215 1.00 . B B . 46 PHE CZ 1 1
7 30227 2 1 46 PHE H H 1.212 -17.542 -5.246 1.00 . B B . 46 PHE H 1 1
7 30228 2 1 46 PHE HA H 2.015 -17.296 -2.490 1.00 . B B . 46 PHE HA 1 1
7 30229 2 1 46 PHE HB2 H 0.298 -19.056 -1.764 1.00 . B B . 46 PHE HB2 1 1
7 30230 2 1 46 PHE HB3 H -0.275 -17.404 -1.980 1.00 . B B . 46 PHE HB3 1 1
7 30231 2 1 46 PHE HD1 H 0.169 -20.509 -4.007 1.00 . B B . 46 PHE HD1 1 1
7 30232 2 1 46 PHE HD2 H -2.252 -17.129 -3.099 1.00 . B B . 46 PHE HD2 1 1
7 30233 2 1 46 PHE HE1 H -1.547 -21.322 -5.571 1.00 . B B . 46 PHE HE1 1 1
7 30234 2 1 46 PHE HE2 H -3.972 -17.936 -4.663 1.00 . B B . 46 PHE HE2 1 1
7 30235 2 1 46 PHE HZ H -3.621 -20.035 -5.901 1.00 . B B . 46 PHE HZ 1 1
7 30236 2 1 46 PHE N N 1.188 -17.114 -4.365 1.00 . B B . 46 PHE N 1 1
7 30237 2 1 46 PHE O O 2.587 -19.933 -2.590 1.00 . B B . 46 PHE O 1 1
7 30238 2 1 47 GLN C C 2.475 -21.803 -4.954 1.00 . B B . 47 GLN C 1 1
7 30239 2 1 47 GLN CA C 3.261 -20.520 -5.227 1.00 . B B . 47 GLN CA 1 1
7 30240 2 1 47 GLN CB C 4.628 -20.581 -4.532 1.00 . B B . 47 GLN CB 1 1
7 30241 2 1 47 GLN CD C 6.909 -19.493 -4.424 1.00 . B B . 47 GLN CD 1 1
7 30242 2 1 47 GLN CG C 5.419 -19.280 -4.597 1.00 . B B . 47 GLN CG 1 1
7 30243 2 1 47 GLN H H 2.182 -18.716 -5.428 1.00 . B B . 47 GLN H 1 1
7 30244 2 1 47 GLN HA H 3.409 -20.415 -6.291 1.00 . B B . 47 GLN HA 1 1
7 30245 2 1 47 GLN HB2 H 4.478 -20.830 -3.493 1.00 . B B . 47 GLN HB2 1 1
7 30246 2 1 47 GLN HB3 H 5.218 -21.357 -4.997 1.00 . B B . 47 GLN HB3 1 1
7 30247 2 1 47 GLN HE21 H 6.574 -20.911 -3.072 1.00 . B B . 47 GLN HE21 1 1
7 30248 2 1 47 GLN HE22 H 8.234 -20.580 -3.417 1.00 . B B . 47 GLN HE22 1 1
7 30249 2 1 47 GLN HG2 H 5.247 -18.820 -5.560 1.00 . B B . 47 GLN HG2 1 1
7 30250 2 1 47 GLN HG3 H 5.069 -18.619 -3.819 1.00 . B B . 47 GLN HG3 1 1
7 30251 2 1 47 GLN N N 2.502 -19.365 -4.768 1.00 . B B . 47 GLN N 1 1
7 30252 2 1 47 GLN NE2 N 7.277 -20.422 -3.550 1.00 . B B . 47 GLN NE2 1 1
7 30253 2 1 47 GLN O O 2.081 -22.059 -3.815 1.00 . B B . 47 GLN O 1 1
7 30254 2 1 47 GLN OE1 O 7.722 -18.829 -5.068 1.00 . B B . 47 GLN OE1 1 1
7 30255 2 1 48 PRO C C 2.369 -25.057 -5.468 1.00 . B B . 48 PRO C 1 1
7 30256 2 1 48 PRO CA C 1.480 -23.874 -5.839 1.00 . B B . 48 PRO CA 1 1
7 30257 2 1 48 PRO CB C 0.898 -24.114 -7.238 1.00 . B B . 48 PRO CB 1 1
7 30258 2 1 48 PRO CD C 2.668 -22.452 -7.374 1.00 . B B . 48 PRO CD 1 1
7 30259 2 1 48 PRO CG C 1.613 -23.178 -8.171 1.00 . B B . 48 PRO CG 1 1
7 30260 2 1 48 PRO HA H 0.696 -23.774 -5.102 1.00 . B B . 48 PRO HA 1 1
7 30261 2 1 48 PRO HB2 H 1.062 -25.144 -7.521 1.00 . B B . 48 PRO HB2 1 1
7 30262 2 1 48 PRO HB3 H -0.163 -23.912 -7.222 1.00 . B B . 48 PRO HB3 1 1
7 30263 2 1 48 PRO HD2 H 3.638 -22.900 -7.535 1.00 . B B . 48 PRO HD2 1 1
7 30264 2 1 48 PRO HD3 H 2.686 -21.405 -7.639 1.00 . B B . 48 PRO HD3 1 1
7 30265 2 1 48 PRO HG2 H 2.076 -23.742 -8.964 1.00 . B B . 48 PRO HG2 1 1
7 30266 2 1 48 PRO HG3 H 0.907 -22.470 -8.582 1.00 . B B . 48 PRO HG3 1 1
7 30267 2 1 48 PRO N N 2.231 -22.636 -5.987 1.00 . B B . 48 PRO N 1 1
7 30268 2 1 48 PRO O O 3.154 -25.535 -6.288 1.00 . B B . 48 PRO O 1 1
7 30269 2 1 49 TYR C C 4.514 -26.278 -3.672 1.00 . B B . 49 TYR C 1 1
7 30270 2 1 49 TYR CA C 3.039 -26.651 -3.757 1.00 . B B . 49 TYR CA 1 1
7 30271 2 1 49 TYR CB C 2.852 -27.859 -4.679 1.00 . B B . 49 TYR CB 1 1
7 30272 2 1 49 TYR CD1 C 0.645 -28.215 -3.487 1.00 . B B . 49 TYR CD1 1 1
7 30273 2 1 49 TYR CD2 C 1.215 -29.692 -5.270 1.00 . B B . 49 TYR CD2 1 1
7 30274 2 1 49 TYR CE1 C -0.546 -28.891 -3.302 1.00 . B B . 49 TYR CE1 1 1
7 30275 2 1 49 TYR CE2 C 0.025 -30.372 -5.089 1.00 . B B . 49 TYR CE2 1 1
7 30276 2 1 49 TYR CG C 1.546 -28.602 -4.474 1.00 . B B . 49 TYR CG 1 1
7 30277 2 1 49 TYR CZ C -0.851 -29.969 -4.105 1.00 . B B . 49 TYR CZ 1 1
7 30278 2 1 49 TYR H H 1.599 -25.103 -3.623 1.00 . B B . 49 TYR H 1 1
7 30279 2 1 49 TYR HA H 2.689 -26.906 -2.768 1.00 . B B . 49 TYR HA 1 1
7 30280 2 1 49 TYR HB2 H 2.885 -27.527 -5.706 1.00 . B B . 49 TYR HB2 1 1
7 30281 2 1 49 TYR HB3 H 3.660 -28.557 -4.509 1.00 . B B . 49 TYR HB3 1 1
7 30282 2 1 49 TYR HD1 H 0.886 -27.370 -2.859 1.00 . B B . 49 TYR HD1 1 1
7 30283 2 1 49 TYR HD2 H 1.903 -30.007 -6.041 1.00 . B B . 49 TYR HD2 1 1
7 30284 2 1 49 TYR HE1 H -1.232 -28.573 -2.530 1.00 . B B . 49 TYR HE1 1 1
7 30285 2 1 49 TYR HE2 H -0.214 -31.217 -5.719 1.00 . B B . 49 TYR HE2 1 1
7 30286 2 1 49 TYR HH H -2.675 -30.356 -4.578 1.00 . B B . 49 TYR HH 1 1
7 30287 2 1 49 TYR N N 2.242 -25.524 -4.230 1.00 . B B . 49 TYR N 1 1
7 30288 2 1 49 TYR O O 4.894 -25.137 -3.937 1.00 . B B . 49 TYR O 1 1
7 30289 2 1 49 TYR OH O -2.036 -30.645 -3.922 1.00 . B B . 49 TYR OH 1 1
7 30290 2 1 50 GLY C C 7.474 -28.117 -2.423 1.00 . B B . 50 GLY C 1 1
7 30291 2 1 50 GLY CA C 6.768 -27.011 -3.180 1.00 . B B . 50 GLY CA 1 1
7 30292 2 1 50 GLY H H 4.979 -28.139 -3.109 1.00 . B B . 50 GLY H 1 1
7 30293 2 1 50 GLY HA2 H 7.196 -26.936 -4.169 1.00 . B B . 50 GLY HA2 1 1
7 30294 2 1 50 GLY HA3 H 6.924 -26.077 -2.661 1.00 . B B . 50 GLY HA3 1 1
7 30295 2 1 50 GLY N N 5.342 -27.249 -3.300 1.00 . B B . 50 GLY N 1 1
7 30296 2 1 50 GLY O O 8.123 -27.863 -1.408 1.00 . B B . 50 GLY O 1 1
7 30297 2 1 51 VAL C C 9.434 -30.671 -2.687 1.00 . B B . 51 VAL C 1 1
7 30298 2 1 51 VAL CA C 7.953 -30.533 -2.326 1.00 . B B . 51 VAL CA 1 1
7 30299 2 1 51 VAL CB C 7.196 -31.828 -2.712 1.00 . B B . 51 VAL CB 1 1
7 30300 2 1 51 VAL CG1 C 7.450 -32.173 -4.173 1.00 . B B . 51 VAL CG1 1 1
7 30301 2 1 51 VAL CG2 C 7.586 -32.992 -1.810 1.00 . B B . 51 VAL CG2 1 1
7 30302 2 1 51 VAL H H 6.801 -29.460 -3.740 1.00 . B B . 51 VAL H 1 1
7 30303 2 1 51 VAL HA H 7.879 -30.420 -1.254 1.00 . B B . 51 VAL HA 1 1
7 30304 2 1 51 VAL HB H 6.137 -31.647 -2.591 1.00 . B B . 51 VAL HB 1 1
7 30305 2 1 51 VAL HG11 H 7.942 -31.344 -4.658 1.00 . B B . 51 VAL HG11 1 1
7 30306 2 1 51 VAL HG12 H 8.079 -33.050 -4.231 1.00 . B B . 51 VAL HG12 1 1
7 30307 2 1 51 VAL HG13 H 6.509 -32.372 -4.664 1.00 . B B . 51 VAL HG13 1 1
7 30308 2 1 51 VAL HG21 H 7.638 -32.653 -0.787 1.00 . B B . 51 VAL HG21 1 1
7 30309 2 1 51 VAL HG22 H 6.847 -33.776 -1.892 1.00 . B B . 51 VAL HG22 1 1
7 30310 2 1 51 VAL HG23 H 8.549 -33.374 -2.112 1.00 . B B . 51 VAL HG23 1 1
7 30311 2 1 51 VAL N N 7.338 -29.346 -2.928 1.00 . B B . 51 VAL N 1 1
7 30312 2 1 51 VAL O O 10.155 -31.482 -2.102 1.00 . B B . 51 VAL O 1 1
7 30313 2 1 52 GLY C C 11.441 -29.442 -5.518 1.00 . B B . 52 GLY C 1 1
7 30314 2 1 52 GLY CA C 11.263 -29.936 -4.095 1.00 . B B . 52 GLY CA 1 1
7 30315 2 1 52 GLY H H 9.255 -29.266 -4.102 1.00 . B B . 52 GLY H 1 1
7 30316 2 1 52 GLY HA2 H 11.855 -29.322 -3.434 1.00 . B B . 52 GLY HA2 1 1
7 30317 2 1 52 GLY HA3 H 11.612 -30.957 -4.032 1.00 . B B . 52 GLY HA3 1 1
7 30318 2 1 52 GLY N N 9.877 -29.886 -3.666 1.00 . B B . 52 GLY N 1 1
7 30319 2 1 52 GLY O O 12.025 -30.131 -6.354 1.00 . B B . 52 GLY O 1 1
7 30320 2 1 53 LYS C C 10.937 -26.127 -7.032 1.00 . B B . 53 LYS C 1 1
7 30321 2 1 53 LYS CA C 11.039 -27.647 -7.117 1.00 . B B . 53 LYS CA 1 1
7 30322 2 1 53 LYS CB C 9.944 -28.200 -8.032 1.00 . B B . 53 LYS CB 1 1
7 30323 2 1 53 LYS CD C 7.893 -29.202 -6.974 1.00 . B B . 53 LYS CD 1 1
7 30324 2 1 53 LYS CE C 6.399 -29.230 -7.248 1.00 . B B . 53 LYS CE 1 1
7 30325 2 1 53 LYS CG C 8.534 -27.940 -7.530 1.00 . B B . 53 LYS CG 1 1
7 30326 2 1 53 LYS H H 10.470 -27.749 -5.081 1.00 . B B . 53 LYS H 1 1
7 30327 2 1 53 LYS HA H 12.005 -27.909 -7.523 1.00 . B B . 53 LYS HA 1 1
7 30328 2 1 53 LYS HB2 H 10.044 -27.744 -9.008 1.00 . B B . 53 LYS HB2 1 1
7 30329 2 1 53 LYS HB3 H 10.078 -29.267 -8.130 1.00 . B B . 53 LYS HB3 1 1
7 30330 2 1 53 LYS HD2 H 8.350 -30.063 -7.439 1.00 . B B . 53 LYS HD2 1 1
7 30331 2 1 53 LYS HD3 H 8.055 -29.237 -5.907 1.00 . B B . 53 LYS HD3 1 1
7 30332 2 1 53 LYS HE2 H 6.242 -29.190 -8.316 1.00 . B B . 53 LYS HE2 1 1
7 30333 2 1 53 LYS HE3 H 5.993 -30.152 -6.860 1.00 . B B . 53 LYS HE3 1 1
7 30334 2 1 53 LYS HG2 H 8.573 -27.195 -6.748 1.00 . B B . 53 LYS HG2 1 1
7 30335 2 1 53 LYS HG3 H 7.932 -27.572 -8.348 1.00 . B B . 53 LYS HG3 1 1
7 30336 2 1 53 LYS HZ1 H 6.034 -27.187 -7.014 1.00 . B B . 53 LYS HZ1 1 1
7 30337 2 1 53 LYS HZ2 H 4.670 -28.157 -6.777 1.00 . B B . 53 LYS HZ2 1 1
7 30338 2 1 53 LYS N N 10.932 -28.243 -5.790 1.00 . B B . 53 LYS N 1 1
7 30339 2 1 53 LYS NZ N 5.694 -28.084 -6.613 1.00 . B B . 53 LYS NZ 1 1
7 30340 2 1 53 LYS O O 11.078 -25.548 -5.955 1.00 . B B . 53 LYS O 1 1
7 30341 2 1 54 VAL C C 9.179 -23.584 -8.632 1.00 . B B . 54 VAL C 1 1
7 30342 2 1 54 VAL CA C 10.579 -24.028 -8.212 1.00 . B B . 54 VAL CA 1 1
7 30343 2 1 54 VAL CB C 11.619 -23.414 -9.170 1.00 . B B . 54 VAL CB 1 1
7 30344 2 1 54 VAL CG1 C 11.434 -23.957 -10.579 1.00 . B B . 54 VAL CG1 1 1
7 30345 2 1 54 VAL CG2 C 11.523 -21.895 -9.166 1.00 . B B . 54 VAL CG2 1 1
7 30346 2 1 54 VAL H H 10.577 -25.997 -8.997 1.00 . B B . 54 VAL H 1 1
7 30347 2 1 54 VAL HA H 10.776 -23.654 -7.217 1.00 . B B . 54 VAL HA 1 1
7 30348 2 1 54 VAL HB H 12.604 -23.693 -8.828 1.00 . B B . 54 VAL HB 1 1
7 30349 2 1 54 VAL HG11 H 12.100 -24.793 -10.734 1.00 . B B . 54 VAL HG11 1 1
7 30350 2 1 54 VAL HG12 H 10.412 -24.283 -10.710 1.00 . B B . 54 VAL HG12 1 1
7 30351 2 1 54 VAL HG13 H 11.658 -23.182 -11.297 1.00 . B B . 54 VAL HG13 1 1
7 30352 2 1 54 VAL HG21 H 12.298 -21.488 -8.531 1.00 . B B . 54 VAL HG21 1 1
7 30353 2 1 54 VAL HG22 H 11.649 -21.522 -10.172 1.00 . B B . 54 VAL HG22 1 1
7 30354 2 1 54 VAL HG23 H 10.556 -21.598 -8.789 1.00 . B B . 54 VAL HG23 1 1
7 30355 2 1 54 VAL N N 10.690 -25.482 -8.170 1.00 . B B . 54 VAL N 1 1
7 30356 2 1 54 VAL O O 8.559 -24.204 -9.495 1.00 . B B . 54 VAL O 1 1
7 30357 2 1 55 ASN C C 7.443 -20.518 -8.796 1.00 . B B . 55 ASN C 1 1
7 30358 2 1 55 ASN CA C 7.364 -21.969 -8.321 1.00 . B B . 55 ASN CA 1 1
7 30359 2 1 55 ASN CB C 6.441 -22.084 -7.096 1.00 . B B . 55 ASN CB 1 1
7 30360 2 1 55 ASN CG C 6.474 -23.456 -6.450 1.00 . B B . 55 ASN CG 1 1
7 30361 2 1 55 ASN H H 9.230 -22.070 -7.326 1.00 . B B . 55 ASN H 1 1
7 30362 2 1 55 ASN HA H 6.948 -22.565 -9.120 1.00 . B B . 55 ASN HA 1 1
7 30363 2 1 55 ASN HB2 H 6.745 -21.356 -6.360 1.00 . B B . 55 ASN HB2 1 1
7 30364 2 1 55 ASN HB3 H 5.427 -21.874 -7.403 1.00 . B B . 55 ASN HB3 1 1
7 30365 2 1 55 ASN HD21 H 7.807 -22.825 -5.116 1.00 . B B . 55 ASN HD21 1 1
7 30366 2 1 55 ASN HD22 H 7.326 -24.477 -4.971 1.00 . B B . 55 ASN HD22 1 1
7 30367 2 1 55 ASN N N 8.688 -22.510 -8.012 1.00 . B B . 55 ASN N 1 1
7 30368 2 1 55 ASN ND2 N 7.284 -23.600 -5.406 1.00 . B B . 55 ASN ND2 1 1
7 30369 2 1 55 ASN O O 7.827 -19.623 -8.040 1.00 . B B . 55 ASN O 1 1
7 30370 2 1 55 ASN OD1 O 5.781 -24.377 -6.882 1.00 . B B . 55 ASN OD1 1 1
7 30371 2 1 56 PHE C C 5.829 -18.192 -10.321 1.00 . B B . 56 PHE C 1 1
7 30372 2 1 56 PHE CA C 7.099 -18.968 -10.661 1.00 . B B . 56 PHE CA 1 1
7 30373 2 1 56 PHE CB C 7.275 -19.064 -12.181 1.00 . B B . 56 PHE CB 1 1
7 30374 2 1 56 PHE CD1 C 9.067 -17.432 -12.831 1.00 . B B . 56 PHE CD1 1 1
7 30375 2 1 56 PHE CD2 C 6.808 -16.917 -13.399 1.00 . B B . 56 PHE CD2 1 1
7 30376 2 1 56 PHE CE1 C 9.486 -16.251 -13.416 1.00 . B B . 56 PHE CE1 1 1
7 30377 2 1 56 PHE CE2 C 7.223 -15.735 -13.986 1.00 . B B . 56 PHE CE2 1 1
7 30378 2 1 56 PHE CG C 7.725 -17.778 -12.817 1.00 . B B . 56 PHE CG 1 1
7 30379 2 1 56 PHE CZ C 8.562 -15.402 -13.993 1.00 . B B . 56 PHE CZ 1 1
7 30380 2 1 56 PHE H H 6.801 -21.062 -10.611 1.00 . B B . 56 PHE H 1 1
7 30381 2 1 56 PHE HA H 7.945 -18.436 -10.249 1.00 . B B . 56 PHE HA 1 1
7 30382 2 1 56 PHE HB2 H 8.012 -19.819 -12.404 1.00 . B B . 56 PHE HB2 1 1
7 30383 2 1 56 PHE HB3 H 6.333 -19.344 -12.629 1.00 . B B . 56 PHE HB3 1 1
7 30384 2 1 56 PHE HD1 H 9.790 -18.095 -12.381 1.00 . B B . 56 PHE HD1 1 1
7 30385 2 1 56 PHE HD2 H 5.760 -17.176 -13.394 1.00 . B B . 56 PHE HD2 1 1
7 30386 2 1 56 PHE HE1 H 10.534 -15.992 -13.420 1.00 . B B . 56 PHE HE1 1 1
7 30387 2 1 56 PHE HE2 H 6.497 -15.072 -14.436 1.00 . B B . 56 PHE HE2 1 1
7 30388 2 1 56 PHE HZ H 8.887 -14.480 -14.451 1.00 . B B . 56 PHE HZ 1 1
7 30389 2 1 56 PHE N N 7.083 -20.301 -10.062 1.00 . B B . 56 PHE N 1 1
7 30390 2 1 56 PHE O O 4.717 -18.698 -10.480 1.00 . B B . 56 PHE O 1 1
7 30391 2 1 57 THR C C 4.715 -14.965 -10.491 1.00 . B B . 57 THR C 1 1
7 30392 2 1 57 THR CA C 4.874 -16.110 -9.496 1.00 . B B . 57 THR CA 1 1
7 30393 2 1 57 THR CB C 5.030 -15.521 -8.080 1.00 . B B . 57 THR CB 1 1
7 30394 2 1 57 THR CG2 C 4.906 -16.606 -7.021 1.00 . B B . 57 THR CG2 1 1
7 30395 2 1 57 THR H H 6.914 -16.614 -9.744 1.00 . B B . 57 THR H 1 1
7 30396 2 1 57 THR HA H 3.980 -16.717 -9.514 1.00 . B B . 57 THR HA 1 1
7 30397 2 1 57 THR HB H 4.245 -14.794 -7.922 1.00 . B B . 57 THR HB 1 1
7 30398 2 1 57 THR HG1 H 6.212 -13.947 -8.205 1.00 . B B . 57 THR HG1 1 1
7 30399 2 1 57 THR HG21 H 5.959 -16.417 -6.866 1.00 . B B . 57 THR HG21 1 1
7 30400 2 1 57 THR HG22 H 4.702 -17.655 -6.866 1.00 . B B . 57 THR HG22 1 1
7 30401 2 1 57 THR HG23 H 4.329 -16.018 -6.323 1.00 . B B . 57 THR HG23 1 1
7 30402 2 1 57 THR N N 6.003 -16.960 -9.853 1.00 . B B . 57 THR N 1 1
7 30403 2 1 57 THR O O 5.663 -14.223 -10.750 1.00 . B B . 57 THR O 1 1
7 30404 2 1 57 THR OG1 O 6.300 -14.870 -7.957 1.00 . B B . 57 THR OG1 1 1
7 30405 2 1 58 ALA C C 1.709 -13.474 -12.054 1.00 . B B . 58 ALA C 1 1
7 30406 2 1 58 ALA CA C 3.205 -13.782 -12.013 1.00 . B B . 58 ALA CA 1 1
7 30407 2 1 58 ALA CB C 3.705 -14.174 -13.398 1.00 . B B . 58 ALA CB 1 1
7 30408 2 1 58 ALA H H 2.798 -15.456 -10.781 1.00 . B B . 58 ALA H 1 1
7 30409 2 1 58 ALA HA H 3.732 -12.891 -11.709 1.00 . B B . 58 ALA HA 1 1
7 30410 2 1 58 ALA HB1 H 4.761 -14.399 -13.350 1.00 . B B . 58 ALA HB1 1 1
7 30411 2 1 58 ALA HB2 H 3.167 -15.043 -13.743 1.00 . B B . 58 ALA HB2 1 1
7 30412 2 1 58 ALA HB3 H 3.543 -13.355 -14.084 1.00 . B B . 58 ALA HB3 1 1
7 30413 2 1 58 ALA N N 3.509 -14.832 -11.040 1.00 . B B . 58 ALA N 1 1
7 30414 2 1 58 ALA O O 0.879 -14.376 -12.173 1.00 . B B . 58 ALA O 1 1
7 30415 2 1 59 GLY C C -0.192 -10.280 -11.998 1.00 . B B . 59 GLY C 1 1
7 30416 2 1 59 GLY CA C -0.023 -11.788 -11.982 1.00 . B B . 59 GLY CA 1 1
7 30417 2 1 59 GLY H H 2.073 -11.515 -11.868 1.00 . B B . 59 GLY H 1 1
7 30418 2 1 59 GLY HA2 H -0.490 -12.200 -12.864 1.00 . B B . 59 GLY HA2 1 1
7 30419 2 1 59 GLY HA3 H -0.518 -12.184 -11.107 1.00 . B B . 59 GLY HA3 1 1
7 30420 2 1 59 GLY N N 1.371 -12.192 -11.956 1.00 . B B . 59 GLY N 1 1
7 30421 2 1 59 GLY O O 0.755 -9.542 -11.720 1.00 . B B . 59 GLY O 1 1
7 30422 2 1 60 VAL C C -2.792 -8.017 -11.389 1.00 . B B . 60 VAL C 1 1
7 30423 2 1 60 VAL CA C -1.687 -8.395 -12.376 1.00 . B B . 60 VAL CA 1 1
7 30424 2 1 60 VAL CB C -2.081 -7.949 -13.806 1.00 . B B . 60 VAL CB 1 1
7 30425 2 1 60 VAL CG1 C -0.893 -8.000 -14.760 1.00 . B B . 60 VAL CG1 1 1
7 30426 2 1 60 VAL CG2 C -3.227 -8.800 -14.332 1.00 . B B . 60 VAL CG2 1 1
7 30427 2 1 60 VAL H H -2.110 -10.463 -12.539 1.00 . B B . 60 VAL H 1 1
7 30428 2 1 60 VAL HA H -0.784 -7.870 -12.099 1.00 . B B . 60 VAL HA 1 1
7 30429 2 1 60 VAL HB H -2.422 -6.926 -13.756 1.00 . B B . 60 VAL HB 1 1
7 30430 2 1 60 VAL HG11 H -1.230 -7.803 -15.766 1.00 . B B . 60 VAL HG11 1 1
7 30431 2 1 60 VAL HG12 H -0.167 -7.254 -14.472 1.00 . B B . 60 VAL HG12 1 1
7 30432 2 1 60 VAL HG13 H -0.437 -8.979 -14.720 1.00 . B B . 60 VAL HG13 1 1
7 30433 2 1 60 VAL HG21 H -2.966 -9.844 -14.253 1.00 . B B . 60 VAL HG21 1 1
7 30434 2 1 60 VAL HG22 H -4.116 -8.606 -13.750 1.00 . B B . 60 VAL HG22 1 1
7 30435 2 1 60 VAL HG23 H -3.413 -8.552 -15.367 1.00 . B B . 60 VAL HG23 1 1
7 30436 2 1 60 VAL N N -1.398 -9.824 -12.327 1.00 . B B . 60 VAL N 1 1
7 30437 2 1 60 VAL O O -3.556 -8.871 -10.941 1.00 . B B . 60 VAL O 1 1
7 30438 2 1 61 GLY C C -4.229 -4.796 -10.357 1.00 . B B . 61 GLY C 1 1
7 30439 2 1 61 GLY CA C -3.877 -6.255 -10.133 1.00 . B B . 61 GLY CA 1 1
7 30440 2 1 61 GLY H H -2.224 -6.098 -11.446 1.00 . B B . 61 GLY H 1 1
7 30441 2 1 61 GLY HA2 H -4.769 -6.852 -10.253 1.00 . B B . 61 GLY HA2 1 1
7 30442 2 1 61 GLY HA3 H -3.509 -6.376 -9.124 1.00 . B B . 61 GLY HA3 1 1
7 30443 2 1 61 GLY N N -2.865 -6.730 -11.059 1.00 . B B . 61 GLY N 1 1
7 30444 2 1 61 GLY O O -3.846 -4.210 -11.368 1.00 . B B . 61 GLY O 1 1
7 30445 2 1 62 GLY C C -5.967 -2.279 -8.251 1.00 . B B . 62 GLY C 1 1
7 30446 2 1 62 GLY CA C -5.350 -2.820 -9.527 1.00 . B B . 62 GLY CA 1 1
7 30447 2 1 62 GLY H H -5.235 -4.733 -8.627 1.00 . B B . 62 GLY H 1 1
7 30448 2 1 62 GLY HA2 H -4.477 -2.231 -9.770 1.00 . B B . 62 GLY HA2 1 1
7 30449 2 1 62 GLY HA3 H -6.067 -2.725 -10.328 1.00 . B B . 62 GLY HA3 1 1
7 30450 2 1 62 GLY N N -4.959 -4.213 -9.411 1.00 . B B . 62 GLY N 1 1
7 30451 2 1 62 GLY O O -6.771 -2.955 -7.609 1.00 . B B . 62 GLY O 1 1
7 30452 2 1 63 TYR C C -6.758 0.921 -7.008 1.00 . B B . 63 TYR C 1 1
7 30453 2 1 63 TYR CA C -6.110 -0.422 -6.678 1.00 . B B . 63 TYR CA 1 1
7 30454 2 1 63 TYR CB C -4.999 -0.231 -5.634 1.00 . B B . 63 TYR CB 1 1
7 30455 2 1 63 TYR CD1 C -6.407 0.535 -3.681 1.00 . B B . 63 TYR CD1 1 1
7 30456 2 1 63 TYR CD2 C -4.597 1.922 -4.377 1.00 . B B . 63 TYR CD2 1 1
7 30457 2 1 63 TYR CE1 C -6.725 1.442 -2.688 1.00 . B B . 63 TYR CE1 1 1
7 30458 2 1 63 TYR CE2 C -4.907 2.833 -3.387 1.00 . B B . 63 TYR CE2 1 1
7 30459 2 1 63 TYR CG C -5.339 0.759 -4.542 1.00 . B B . 63 TYR CG 1 1
7 30460 2 1 63 TYR CZ C -5.972 2.588 -2.544 1.00 . B B . 63 TYR CZ 1 1
7 30461 2 1 63 TYR H H -4.951 -0.571 -8.447 1.00 . B B . 63 TYR H 1 1
7 30462 2 1 63 TYR HA H -6.867 -1.073 -6.266 1.00 . B B . 63 TYR HA 1 1
7 30463 2 1 63 TYR HB2 H -4.791 -1.180 -5.164 1.00 . B B . 63 TYR HB2 1 1
7 30464 2 1 63 TYR HB3 H -4.106 0.118 -6.133 1.00 . B B . 63 TYR HB3 1 1
7 30465 2 1 63 TYR HD1 H -6.993 -0.364 -3.796 1.00 . B B . 63 TYR HD1 1 1
7 30466 2 1 63 TYR HD2 H -3.763 2.112 -5.039 1.00 . B B . 63 TYR HD2 1 1
7 30467 2 1 63 TYR HE1 H -7.558 1.250 -2.030 1.00 . B B . 63 TYR HE1 1 1
7 30468 2 1 63 TYR HE2 H -4.317 3.730 -3.274 1.00 . B B . 63 TYR HE2 1 1
7 30469 2 1 63 TYR HH H -6.300 4.378 -1.928 1.00 . B B . 63 TYR HH 1 1
7 30470 2 1 63 TYR N N -5.590 -1.057 -7.887 1.00 . B B . 63 TYR N 1 1
7 30471 2 1 63 TYR O O -6.202 1.718 -7.766 1.00 . B B . 63 TYR O 1 1
7 30472 2 1 63 TYR OH O -6.285 3.494 -1.558 1.00 . B B . 63 TYR OH 1 1
7 30473 2 1 64 ARG C C -9.165 2.476 -8.116 1.00 . B B . 64 ARG C 1 1
7 30474 2 1 64 ARG CA C -8.658 2.409 -6.678 1.00 . B B . 64 ARG CA 1 1
7 30475 2 1 64 ARG CB C -7.763 3.615 -6.382 1.00 . B B . 64 ARG CB 1 1
7 30476 2 1 64 ARG CD C -8.839 4.986 -4.569 1.00 . B B . 64 ARG CD 1 1
7 30477 2 1 64 ARG CG C -7.728 4.006 -4.913 1.00 . B B . 64 ARG CG 1 1
7 30478 2 1 64 ARG CZ C -8.555 7.133 -5.740 1.00 . B B . 64 ARG CZ 1 1
7 30479 2 1 64 ARG H H -8.322 0.495 -5.835 1.00 . B B . 64 ARG H 1 1
7 30480 2 1 64 ARG HA H -9.507 2.430 -6.010 1.00 . B B . 64 ARG HA 1 1
7 30481 2 1 64 ARG HB2 H -6.755 3.387 -6.693 1.00 . B B . 64 ARG HB2 1 1
7 30482 2 1 64 ARG HB3 H -8.123 4.462 -6.946 1.00 . B B . 64 ARG HB3 1 1
7 30483 2 1 64 ARG HD2 H -9.659 4.836 -5.255 1.00 . B B . 64 ARG HD2 1 1
7 30484 2 1 64 ARG HD3 H -9.174 4.792 -3.560 1.00 . B B . 64 ARG HD3 1 1
7 30485 2 1 64 ARG HE H -7.950 6.760 -3.875 1.00 . B B . 64 ARG HE 1 1
7 30486 2 1 64 ARG HG2 H -7.845 3.118 -4.309 1.00 . B B . 64 ARG HG2 1 1
7 30487 2 1 64 ARG HG3 H -6.775 4.467 -4.695 1.00 . B B . 64 ARG HG3 1 1
7 30488 2 1 64 ARG HH11 H -9.264 7.213 -7.633 1.00 . B B . 64 ARG HH11 1 1
7 30489 2 1 64 ARG HH21 H -7.683 8.765 -4.929 1.00 . B B . 64 ARG HH21 1 1
7 30490 2 1 64 ARG HH22 H -8.252 8.958 -6.554 1.00 . B B . 64 ARG HH22 1 1
7 30491 2 1 64 ARG N N -7.934 1.166 -6.435 1.00 . B B . 64 ARG N 1 1
7 30492 2 1 64 ARG NE N -8.393 6.373 -4.660 1.00 . B B . 64 ARG NE 1 1
7 30493 2 1 64 ARG NH1 N -9.143 6.638 -6.824 1.00 . B B . 64 ARG NH1 1 1
7 30494 2 1 64 ARG NH2 N -8.128 8.388 -5.742 1.00 . B B . 64 ARG NH2 1 1
7 30495 2 1 64 ARG O O -10.282 2.050 -8.404 1.00 . B B . 64 ARG O 1 1
7 30496 2 1 65 SER C C -7.468 3.013 -11.315 1.00 . B B . 65 SER C 1 1
7 30497 2 1 65 SER CA C -8.697 3.142 -10.420 1.00 . B B . 65 SER CA 1 1
7 30498 2 1 65 SER CB C -9.394 4.479 -10.676 1.00 . B B . 65 SER CB 1 1
7 30499 2 1 65 SER H H -7.464 3.343 -8.712 1.00 . B B . 65 SER H 1 1
7 30500 2 1 65 SER HA H -9.382 2.342 -10.656 1.00 . B B . 65 SER HA 1 1
7 30501 2 1 65 SER HB2 H -9.639 4.561 -11.725 1.00 . B B . 65 SER HB2 1 1
7 30502 2 1 65 SER HB3 H -10.298 4.527 -10.089 1.00 . B B . 65 SER HB3 1 1
7 30503 2 1 65 SER HG H -7.741 5.516 -10.818 1.00 . B B . 65 SER HG 1 1
7 30504 2 1 65 SER N N -8.337 3.018 -9.010 1.00 . B B . 65 SER N 1 1
7 30505 2 1 65 SER O O -7.461 3.493 -12.448 1.00 . B B . 65 SER O 1 1
7 30506 2 1 65 SER OG O -8.560 5.565 -10.318 1.00 . B B . 65 SER OG 1 1
7 30507 2 1 66 SER C C -4.780 0.695 -11.548 1.00 . B B . 66 SER C 1 1
7 30508 2 1 66 SER CA C -5.194 2.165 -11.551 1.00 . B B . 66 SER CA 1 1
7 30509 2 1 66 SER CB C -4.077 3.024 -10.961 1.00 . B B . 66 SER CB 1 1
7 30510 2 1 66 SER H H -6.497 1.996 -9.890 1.00 . B B . 66 SER H 1 1
7 30511 2 1 66 SER HA H -5.373 2.474 -12.572 1.00 . B B . 66 SER HA 1 1
7 30512 2 1 66 SER HB2 H -3.674 2.535 -10.085 1.00 . B B . 66 SER HB2 1 1
7 30513 2 1 66 SER HB3 H -3.296 3.145 -11.696 1.00 . B B . 66 SER HB3 1 1
7 30514 2 1 66 SER HG H -4.895 4.760 -11.361 1.00 . B B . 66 SER HG 1 1
7 30515 2 1 66 SER N N -6.430 2.358 -10.800 1.00 . B B . 66 SER N 1 1
7 30516 2 1 66 SER O O -4.931 0.004 -10.542 1.00 . B B . 66 SER O 1 1
7 30517 2 1 66 SER OG O -4.557 4.305 -10.588 1.00 . B B . 66 SER OG 1 1
7 30518 2 1 67 GLN C C -2.306 -1.260 -12.907 1.00 . B B . 67 GLN C 1 1
7 30519 2 1 67 GLN CA C -3.826 -1.167 -12.804 1.00 . B B . 67 GLN CA 1 1
7 30520 2 1 67 GLN CB C -4.477 -1.813 -14.029 1.00 . B B . 67 GLN CB 1 1
7 30521 2 1 67 GLN CD C -4.937 -3.955 -15.285 1.00 . B B . 67 GLN CD 1 1
7 30522 2 1 67 GLN CG C -4.479 -3.332 -13.982 1.00 . B B . 67 GLN CG 1 1
7 30523 2 1 67 GLN H H -4.171 0.824 -13.446 1.00 . B B . 67 GLN H 1 1
7 30524 2 1 67 GLN HA H -4.147 -1.696 -11.918 1.00 . B B . 67 GLN HA 1 1
7 30525 2 1 67 GLN HB2 H -5.498 -1.475 -14.102 1.00 . B B . 67 GLN HB2 1 1
7 30526 2 1 67 GLN HB3 H -3.939 -1.501 -14.913 1.00 . B B . 67 GLN HB3 1 1
7 30527 2 1 67 GLN HE21 H -6.692 -3.034 -15.140 1.00 . B B . 67 GLN HE21 1 1
7 30528 2 1 67 GLN HE22 H -6.479 -4.031 -16.536 1.00 . B B . 67 GLN HE22 1 1
7 30529 2 1 67 GLN HG2 H -3.477 -3.674 -13.768 1.00 . B B . 67 GLN HG2 1 1
7 30530 2 1 67 GLN HG3 H -5.146 -3.654 -13.194 1.00 . B B . 67 GLN HG3 1 1
7 30531 2 1 67 GLN N N -4.261 0.224 -12.678 1.00 . B B . 67 GLN N 1 1
7 30532 2 1 67 GLN NE2 N -6.160 -3.642 -15.696 1.00 . B B . 67 GLN NE2 1 1
7 30533 2 1 67 GLN O O -1.646 -0.332 -13.379 1.00 . B B . 67 GLN O 1 1
7 30534 2 1 67 GLN OE1 O -4.198 -4.713 -15.916 1.00 . B B . 67 GLN OE1 1 1
7 30535 2 1 68 ALA C C 0.032 -4.070 -12.750 1.00 . B B . 68 ALA C 1 1
7 30536 2 1 68 ALA CA C -0.309 -2.602 -12.498 1.00 . B B . 68 ALA CA 1 1
7 30537 2 1 68 ALA CB C 0.329 -2.128 -11.201 1.00 . B B . 68 ALA CB 1 1
7 30538 2 1 68 ALA H H -2.327 -3.087 -12.085 1.00 . B B . 68 ALA H 1 1
7 30539 2 1 68 ALA HA H 0.089 -2.007 -13.305 1.00 . B B . 68 ALA HA 1 1
7 30540 2 1 68 ALA HB1 H 1.308 -2.573 -11.098 1.00 . B B . 68 ALA HB1 1 1
7 30541 2 1 68 ALA HB2 H 0.422 -1.053 -11.219 1.00 . B B . 68 ALA HB2 1 1
7 30542 2 1 68 ALA HB3 H -0.290 -2.422 -10.365 1.00 . B B . 68 ALA HB3 1 1
7 30543 2 1 68 ALA N N -1.752 -2.386 -12.456 1.00 . B B . 68 ALA N 1 1
7 30544 2 1 68 ALA O O -0.852 -4.928 -12.779 1.00 . B B . 68 ALA O 1 1
7 30545 2 1 69 LEU C C 2.811 -6.127 -12.119 1.00 . B B . 69 LEU C 1 1
7 30546 2 1 69 LEU CA C 1.796 -5.707 -13.178 1.00 . B B . 69 LEU CA 1 1
7 30547 2 1 69 LEU CB C 2.440 -5.794 -14.568 1.00 . B B . 69 LEU CB 1 1
7 30548 2 1 69 LEU CD1 C 2.493 -7.673 -16.242 1.00 . B B . 69 LEU CD1 1 1
7 30549 2 1 69 LEU CD2 C 4.577 -7.036 -15.013 1.00 . B B . 69 LEU CD2 1 1
7 30550 2 1 69 LEU CG C 3.061 -7.148 -14.932 1.00 . B B . 69 LEU CG 1 1
7 30551 2 1 69 LEU H H 1.972 -3.615 -12.900 1.00 . B B . 69 LEU H 1 1
7 30552 2 1 69 LEU HA H 0.949 -6.372 -13.139 1.00 . B B . 69 LEU HA 1 1
7 30553 2 1 69 LEU HB2 H 1.684 -5.562 -15.304 1.00 . B B . 69 LEU HB2 1 1
7 30554 2 1 69 LEU HB3 H 3.213 -5.045 -14.627 1.00 . B B . 69 LEU HB3 1 1
7 30555 2 1 69 LEU HD11 H 1.420 -7.548 -16.248 1.00 . B B . 69 LEU HD11 1 1
7 30556 2 1 69 LEU HD12 H 2.925 -7.125 -17.066 1.00 . B B . 69 LEU HD12 1 1
7 30557 2 1 69 LEU HD13 H 2.735 -8.722 -16.342 1.00 . B B . 69 LEU HD13 1 1
7 30558 2 1 69 LEU HD21 H 4.879 -7.009 -16.051 1.00 . B B . 69 LEU HD21 1 1
7 30559 2 1 69 LEU HD22 H 4.896 -6.129 -14.519 1.00 . B B . 69 LEU HD22 1 1
7 30560 2 1 69 LEU HD23 H 5.028 -7.890 -14.529 1.00 . B B . 69 LEU HD23 1 1
7 30561 2 1 69 LEU HG H 2.818 -7.865 -14.161 1.00 . B B . 69 LEU HG 1 1
7 30562 2 1 69 LEU N N 1.321 -4.347 -12.930 1.00 . B B . 69 LEU N 1 1
7 30563 2 1 69 LEU O O 3.623 -5.313 -11.669 1.00 . B B . 69 LEU O 1 1
7 30564 2 1 70 ALA C C 4.364 -9.209 -11.173 1.00 . B B . 70 ALA C 1 1
7 30565 2 1 70 ALA CA C 3.697 -7.912 -10.719 1.00 . B B . 70 ALA CA 1 1
7 30566 2 1 70 ALA CB C 2.974 -8.125 -9.397 1.00 . B B . 70 ALA CB 1 1
7 30567 2 1 70 ALA H H 2.108 -8.004 -12.120 1.00 . B B . 70 ALA H 1 1
7 30568 2 1 70 ALA HA H 4.463 -7.164 -10.561 1.00 . B B . 70 ALA HA 1 1
7 30569 2 1 70 ALA HB1 H 2.573 -7.184 -9.050 1.00 . B B . 70 ALA HB1 1 1
7 30570 2 1 70 ALA HB2 H 2.168 -8.830 -9.536 1.00 . B B . 70 ALA HB2 1 1
7 30571 2 1 70 ALA HB3 H 3.668 -8.511 -8.666 1.00 . B B . 70 ALA HB3 1 1
7 30572 2 1 70 ALA N N 2.771 -7.400 -11.726 1.00 . B B . 70 ALA N 1 1
7 30573 2 1 70 ALA O O 3.703 -10.104 -11.699 1.00 . B B . 70 ALA O 1 1
7 30574 2 1 71 ILE C C 7.359 -10.954 -10.241 1.00 . B B . 71 ILE C 1 1
7 30575 2 1 71 ILE CA C 6.419 -10.505 -11.356 1.00 . B B . 71 ILE CA 1 1
7 30576 2 1 71 ILE CB C 7.235 -10.277 -12.644 1.00 . B B . 71 ILE CB 1 1
7 30577 2 1 71 ILE CD1 C 6.380 -12.118 -14.177 1.00 . B B . 71 ILE CD1 1 1
7 30578 2 1 71 ILE CG1 C 7.527 -11.612 -13.332 1.00 . B B . 71 ILE CG1 1 1
7 30579 2 1 71 ILE CG2 C 8.531 -9.544 -12.330 1.00 . B B . 71 ILE CG2 1 1
7 30580 2 1 71 ILE H H 6.153 -8.563 -10.548 1.00 . B B . 71 ILE H 1 1
7 30581 2 1 71 ILE HA H 5.703 -11.294 -11.544 1.00 . B B . 71 ILE HA 1 1
7 30582 2 1 71 ILE HB H 6.650 -9.656 -13.310 1.00 . B B . 71 ILE HB 1 1
7 30583 2 1 71 ILE HD11 H 6.555 -11.867 -15.212 1.00 . B B . 71 ILE HD11 1 1
7 30584 2 1 71 ILE HD12 H 6.305 -13.190 -14.075 1.00 . B B . 71 ILE HD12 1 1
7 30585 2 1 71 ILE HD13 H 5.458 -11.661 -13.846 1.00 . B B . 71 ILE HD13 1 1
7 30586 2 1 71 ILE HG12 H 8.387 -11.499 -13.973 1.00 . B B . 71 ILE HG12 1 1
7 30587 2 1 71 ILE HG13 H 7.741 -12.357 -12.579 1.00 . B B . 71 ILE HG13 1 1
7 30588 2 1 71 ILE HG21 H 9.360 -10.233 -12.395 1.00 . B B . 71 ILE HG21 1 1
7 30589 2 1 71 ILE HG22 H 8.672 -8.744 -13.042 1.00 . B B . 71 ILE HG22 1 1
7 30590 2 1 71 ILE HG23 H 8.483 -9.134 -11.332 1.00 . B B . 71 ILE HG23 1 1
7 30591 2 1 71 ILE N N 5.675 -9.308 -10.967 1.00 . B B . 71 ILE N 1 1
7 30592 2 1 71 ILE O O 7.714 -10.167 -9.360 1.00 . B B . 71 ILE O 1 1
7 30593 2 1 72 GLY C C 8.874 -14.246 -9.417 1.00 . B B . 72 GLY C 1 1
7 30594 2 1 72 GLY CA C 8.656 -12.753 -9.271 1.00 . B B . 72 GLY CA 1 1
7 30595 2 1 72 GLY H H 7.446 -12.802 -11.007 1.00 . B B . 72 GLY H 1 1
7 30596 2 1 72 GLY HA2 H 9.609 -12.251 -9.349 1.00 . B B . 72 GLY HA2 1 1
7 30597 2 1 72 GLY HA3 H 8.236 -12.555 -8.294 1.00 . B B . 72 GLY HA3 1 1
7 30598 2 1 72 GLY N N 7.761 -12.222 -10.283 1.00 . B B . 72 GLY N 1 1
7 30599 2 1 72 GLY O O 8.343 -14.870 -10.335 1.00 . B B . 72 GLY O 1 1
7 30600 2 1 73 SER C C 10.577 -16.711 -7.235 1.00 . B B . 73 SER C 1 1
7 30601 2 1 73 SER CA C 9.944 -16.250 -8.542 1.00 . B B . 73 SER CA 1 1
7 30602 2 1 73 SER CB C 10.870 -16.582 -9.713 1.00 . B B . 73 SER CB 1 1
7 30603 2 1 73 SER H H 10.051 -14.270 -7.798 1.00 . B B . 73 SER H 1 1
7 30604 2 1 73 SER HA H 9.009 -16.770 -8.678 1.00 . B B . 73 SER HA 1 1
7 30605 2 1 73 SER HB2 H 10.691 -17.597 -10.037 1.00 . B B . 73 SER HB2 1 1
7 30606 2 1 73 SER HB3 H 10.669 -15.902 -10.529 1.00 . B B . 73 SER HB3 1 1
7 30607 2 1 73 SER HG H 12.428 -17.067 -8.624 1.00 . B B . 73 SER HG 1 1
7 30608 2 1 73 SER N N 9.659 -14.819 -8.508 1.00 . B B . 73 SER N 1 1
7 30609 2 1 73 SER O O 11.329 -15.970 -6.601 1.00 . B B . 73 SER O 1 1
7 30610 2 1 73 SER OG O 12.232 -16.456 -9.340 1.00 . B B . 73 SER OG 1 1
7 30611 2 1 74 GLY C C 11.002 -19.995 -5.692 1.00 . B B . 74 GLY C 1 1
7 30612 2 1 74 GLY CA C 10.810 -18.494 -5.612 1.00 . B B . 74 GLY CA 1 1
7 30613 2 1 74 GLY H H 9.664 -18.483 -7.389 1.00 . B B . 74 GLY H 1 1
7 30614 2 1 74 GLY HA2 H 11.765 -18.030 -5.412 1.00 . B B . 74 GLY HA2 1 1
7 30615 2 1 74 GLY HA3 H 10.135 -18.271 -4.799 1.00 . B B . 74 GLY HA3 1 1
7 30616 2 1 74 GLY N N 10.268 -17.942 -6.841 1.00 . B B . 74 GLY N 1 1
7 30617 2 1 74 GLY O O 10.435 -20.655 -6.565 1.00 . B B . 74 GLY O 1 1
7 30618 2 1 75 TYR C C 11.785 -22.561 -3.382 1.00 . B B . 75 TYR C 1 1
7 30619 2 1 75 TYR CA C 12.072 -21.970 -4.758 1.00 . B B . 75 TYR CA 1 1
7 30620 2 1 75 TYR CB C 13.526 -22.240 -5.151 1.00 . B B . 75 TYR CB 1 1
7 30621 2 1 75 TYR CD1 C 13.734 -24.583 -6.064 1.00 . B B . 75 TYR CD1 1 1
7 30622 2 1 75 TYR CD2 C 14.504 -24.168 -3.846 1.00 . B B . 75 TYR CD2 1 1
7 30623 2 1 75 TYR CE1 C 14.104 -25.908 -5.947 1.00 . B B . 75 TYR CE1 1 1
7 30624 2 1 75 TYR CE2 C 14.876 -25.492 -3.722 1.00 . B B . 75 TYR CE2 1 1
7 30625 2 1 75 TYR CG C 13.928 -23.692 -5.018 1.00 . B B . 75 TYR CG 1 1
7 30626 2 1 75 TYR CZ C 14.674 -26.358 -4.775 1.00 . B B . 75 TYR CZ 1 1
7 30627 2 1 75 TYR H H 12.224 -19.960 -4.110 1.00 . B B . 75 TYR H 1 1
7 30628 2 1 75 TYR HA H 11.422 -22.440 -5.480 1.00 . B B . 75 TYR HA 1 1
7 30629 2 1 75 TYR HB2 H 13.673 -21.949 -6.179 1.00 . B B . 75 TYR HB2 1 1
7 30630 2 1 75 TYR HB3 H 14.177 -21.654 -4.519 1.00 . B B . 75 TYR HB3 1 1
7 30631 2 1 75 TYR HD1 H 13.288 -24.226 -6.980 1.00 . B B . 75 TYR HD1 1 1
7 30632 2 1 75 TYR HD2 H 14.660 -23.486 -3.021 1.00 . B B . 75 TYR HD2 1 1
7 30633 2 1 75 TYR HE1 H 13.945 -26.586 -6.773 1.00 . B B . 75 TYR HE1 1 1
7 30634 2 1 75 TYR HE2 H 15.322 -25.843 -2.803 1.00 . B B . 75 TYR HE2 1 1
7 30635 2 1 75 TYR HH H 14.263 -28.221 -4.533 1.00 . B B . 75 TYR HH 1 1
7 30636 2 1 75 TYR N N 11.803 -20.537 -4.782 1.00 . B B . 75 TYR N 1 1
7 30637 2 1 75 TYR O O 12.180 -22.001 -2.359 1.00 . B B . 75 TYR O 1 1
7 30638 2 1 75 TYR OH O 15.046 -27.677 -4.656 1.00 . B B . 75 TYR OH 1 1
7 30639 2 1 76 ARG C C 11.308 -25.794 -2.102 1.00 . B B . 76 ARG C 1 1
7 30640 2 1 76 ARG CA C 10.759 -24.371 -2.116 1.00 . B B . 76 ARG CA 1 1
7 30641 2 1 76 ARG CB C 9.242 -24.392 -1.913 1.00 . B B . 76 ARG CB 1 1
7 30642 2 1 76 ARG CD C 7.314 -24.803 -0.337 1.00 . B B . 76 ARG CD 1 1
7 30643 2 1 76 ARG CG C 8.813 -24.567 -0.462 1.00 . B B . 76 ARG CG 1 1
7 30644 2 1 76 ARG CZ C 5.209 -23.774 -1.092 1.00 . B B . 76 ARG CZ 1 1
7 30645 2 1 76 ARG H H 10.812 -24.097 -4.214 1.00 . B B . 76 ARG H 1 1
7 30646 2 1 76 ARG HA H 11.213 -23.816 -1.308 1.00 . B B . 76 ARG HA 1 1
7 30647 2 1 76 ARG HB2 H 8.831 -23.462 -2.276 1.00 . B B . 76 ARG HB2 1 1
7 30648 2 1 76 ARG HB3 H 8.825 -25.205 -2.488 1.00 . B B . 76 ARG HB3 1 1
7 30649 2 1 76 ARG HD2 H 7.085 -25.788 -0.714 1.00 . B B . 76 ARG HD2 1 1
7 30650 2 1 76 ARG HD3 H 7.041 -24.745 0.706 1.00 . B B . 76 ARG HD3 1 1
7 30651 2 1 76 ARG HE H 7.034 -23.156 -1.614 1.00 . B B . 76 ARG HE 1 1
7 30652 2 1 76 ARG HG2 H 9.336 -25.414 -0.044 1.00 . B B . 76 ARG HG2 1 1
7 30653 2 1 76 ARG HG3 H 9.075 -23.675 0.088 1.00 . B B . 76 ARG HG3 1 1
7 30654 2 1 76 ARG HH11 H 3.513 -24.620 -0.391 1.00 . B B . 76 ARG HH11 1 1
7 30655 2 1 76 ARG HH21 H 5.100 -22.189 -2.340 1.00 . B B . 76 ARG HH21 1 1
7 30656 2 1 76 ARG HH22 H 3.578 -22.821 -1.808 1.00 . B B . 76 ARG HH22 1 1
7 30657 2 1 76 ARG N N 11.098 -23.700 -3.365 1.00 . B B . 76 ARG N 1 1
7 30658 2 1 76 ARG NE N 6.539 -23.817 -1.085 1.00 . B B . 76 ARG NE 1 1
7 30659 2 1 76 ARG NH1 N 4.511 -24.653 -0.385 1.00 . B B . 76 ARG NH1 1 1
7 30660 2 1 76 ARG NH2 N 4.577 -22.852 -1.806 1.00 . B B . 76 ARG NH2 1 1
7 30661 2 1 76 ARG O O 11.048 -26.575 -3.019 1.00 . B B . 76 ARG O 1 1
7 30662 2 1 77 VAL C C 11.978 -28.249 0.199 1.00 . B B . 77 VAL C 1 1
7 30663 2 1 77 VAL CA C 12.662 -27.454 -0.912 1.00 . B B . 77 VAL CA 1 1
7 30664 2 1 77 VAL CB C 14.175 -27.378 -0.619 1.00 . B B . 77 VAL CB 1 1
7 30665 2 1 77 VAL CG1 C 14.422 -26.871 0.795 1.00 . B B . 77 VAL CG1 1 1
7 30666 2 1 77 VAL CG2 C 14.835 -28.735 -0.825 1.00 . B B . 77 VAL CG2 1 1
7 30667 2 1 77 VAL H H 12.233 -25.454 -0.361 1.00 . B B . 77 VAL H 1 1
7 30668 2 1 77 VAL HA H 12.526 -27.980 -1.847 1.00 . B B . 77 VAL HA 1 1
7 30669 2 1 77 VAL HB H 14.620 -26.678 -1.310 1.00 . B B . 77 VAL HB 1 1
7 30670 2 1 77 VAL HG11 H 13.936 -25.915 0.923 1.00 . B B . 77 VAL HG11 1 1
7 30671 2 1 77 VAL HG12 H 14.022 -27.578 1.505 1.00 . B B . 77 VAL HG12 1 1
7 30672 2 1 77 VAL HG13 H 15.484 -26.761 0.957 1.00 . B B . 77 VAL HG13 1 1
7 30673 2 1 77 VAL HG21 H 14.377 -29.461 -0.172 1.00 . B B . 77 VAL HG21 1 1
7 30674 2 1 77 VAL HG22 H 14.708 -29.044 -1.852 1.00 . B B . 77 VAL HG22 1 1
7 30675 2 1 77 VAL HG23 H 15.888 -28.660 -0.599 1.00 . B B . 77 VAL HG23 1 1
7 30676 2 1 77 VAL N N 12.068 -26.124 -1.055 1.00 . B B . 77 VAL N 1 1
7 30677 2 1 77 VAL O O 11.674 -27.715 1.266 1.00 . B B . 77 VAL O 1 1
7 30678 2 1 78 ASN C C 9.692 -29.881 1.276 1.00 . B B . 78 ASN C 1 1
7 30679 2 1 78 ASN CA C 11.086 -30.394 0.927 1.00 . B B . 78 ASN CA 1 1
7 30680 2 1 78 ASN CB C 11.939 -30.492 2.193 1.00 . B B . 78 ASN CB 1 1
7 30681 2 1 78 ASN CG C 13.349 -30.966 1.901 1.00 . B B . 78 ASN CG 1 1
7 30682 2 1 78 ASN H H 11.989 -29.905 -0.925 1.00 . B B . 78 ASN H 1 1
7 30683 2 1 78 ASN HA H 10.993 -31.377 0.490 1.00 . B B . 78 ASN HA 1 1
7 30684 2 1 78 ASN HB2 H 11.994 -29.521 2.658 1.00 . B B . 78 ASN HB2 1 1
7 30685 2 1 78 ASN HB3 H 11.478 -31.191 2.876 1.00 . B B . 78 ASN HB3 1 1
7 30686 2 1 78 ASN HD21 H 13.899 -30.552 3.765 1.00 . B B . 78 ASN HD21 1 1
7 30687 2 1 78 ASN HD22 H 15.134 -31.195 2.744 1.00 . B B . 78 ASN HD22 1 1
7 30688 2 1 78 ASN N N 11.732 -29.531 -0.056 1.00 . B B . 78 ASN N 1 1
7 30689 2 1 78 ASN ND2 N 14.215 -30.898 2.904 1.00 . B B . 78 ASN ND2 1 1
7 30690 2 1 78 ASN O O 8.723 -30.149 0.566 1.00 . B B . 78 ASN O 1 1
7 30691 2 1 78 ASN OD1 O 13.656 -31.388 0.786 1.00 . B B . 78 ASN OD1 1 1
7 30692 2 1 79 GLU C C 8.528 -27.797 4.122 1.00 . B B . 79 GLU C 1 1
7 30693 2 1 79 GLU CA C 8.336 -28.587 2.831 1.00 . B B . 79 GLU CA 1 1
7 30694 2 1 79 GLU CB C 7.320 -29.710 3.053 1.00 . B B . 79 GLU CB 1 1
7 30695 2 1 79 GLU CD C 6.773 -31.871 4.246 1.00 . B B . 79 GLU CD 1 1
7 30696 2 1 79 GLU CG C 7.848 -30.861 3.894 1.00 . B B . 79 GLU CG 1 1
7 30697 2 1 79 GLU H H 10.415 -28.964 2.897 1.00 . B B . 79 GLU H 1 1
7 30698 2 1 79 GLU HA H 7.967 -27.922 2.065 1.00 . B B . 79 GLU HA 1 1
7 30699 2 1 79 GLU HB2 H 6.451 -29.302 3.547 1.00 . B B . 79 GLU HB2 1 1
7 30700 2 1 79 GLU HB3 H 7.023 -30.103 2.092 1.00 . B B . 79 GLU HB3 1 1
7 30701 2 1 79 GLU HG2 H 8.628 -31.366 3.343 1.00 . B B . 79 GLU HG2 1 1
7 30702 2 1 79 GLU HG3 H 8.259 -30.460 4.810 1.00 . B B . 79 GLU HG3 1 1
7 30703 2 1 79 GLU N N 9.604 -29.141 2.377 1.00 . B B . 79 GLU N 1 1
7 30704 2 1 79 GLU O O 7.689 -26.971 4.484 1.00 . B B . 79 GLU O 1 1
7 30705 2 1 79 GLU OE1 O 5.661 -31.448 4.623 1.00 . B B . 79 GLU OE1 1 1
7 30706 2 1 79 GLU OE2 O 7.044 -33.088 4.146 1.00 . B B . 79 GLU OE2 1 1
7 30707 2 1 80 SER C C 10.352 -25.924 5.806 1.00 . B B . 80 SER C 1 1
7 30708 2 1 80 SER CA C 9.928 -27.366 6.067 1.00 . B B . 80 SER CA 1 1
7 30709 2 1 80 SER CB C 11.025 -28.104 6.837 1.00 . B B . 80 SER CB 1 1
7 30710 2 1 80 SER H H 10.260 -28.732 4.481 1.00 . B B . 80 SER H 1 1
7 30711 2 1 80 SER HA H 9.027 -27.359 6.660 1.00 . B B . 80 SER HA 1 1
7 30712 2 1 80 SER HB2 H 11.412 -27.460 7.613 1.00 . B B . 80 SER HB2 1 1
7 30713 2 1 80 SER HB3 H 10.609 -28.996 7.285 1.00 . B B . 80 SER HB3 1 1
7 30714 2 1 80 SER HG H 12.918 -28.146 6.337 1.00 . B B . 80 SER HG 1 1
7 30715 2 1 80 SER N N 9.632 -28.057 4.816 1.00 . B B . 80 SER N 1 1
7 30716 2 1 80 SER O O 9.688 -24.983 6.245 1.00 . B B . 80 SER O 1 1
7 30717 2 1 80 SER OG O 12.090 -28.476 5.981 1.00 . B B . 80 SER OG 1 1
7 30718 2 1 81 VAL C C 11.409 -23.962 3.423 1.00 . B B . 81 VAL C 1 1
7 30719 2 1 81 VAL CA C 11.967 -24.434 4.764 1.00 . B B . 81 VAL CA 1 1
7 30720 2 1 81 VAL CB C 13.516 -24.414 4.741 1.00 . B B . 81 VAL CB 1 1
7 30721 2 1 81 VAL CG1 C 14.102 -24.470 6.146 1.00 . B B . 81 VAL CG1 1 1
7 30722 2 1 81 VAL CG2 C 14.049 -25.558 3.890 1.00 . B B . 81 VAL CG2 1 1
7 30723 2 1 81 VAL H H 11.946 -26.550 4.774 1.00 . B B . 81 VAL H 1 1
7 30724 2 1 81 VAL HA H 11.634 -23.754 5.535 1.00 . B B . 81 VAL HA 1 1
7 30725 2 1 81 VAL HB H 13.832 -23.486 4.286 1.00 . B B . 81 VAL HB 1 1
7 30726 2 1 81 VAL HG11 H 14.579 -25.427 6.300 1.00 . B B . 81 VAL HG11 1 1
7 30727 2 1 81 VAL HG12 H 14.831 -23.682 6.264 1.00 . B B . 81 VAL HG12 1 1
7 30728 2 1 81 VAL HG13 H 13.312 -24.341 6.871 1.00 . B B . 81 VAL HG13 1 1
7 30729 2 1 81 VAL HG21 H 14.055 -26.468 4.472 1.00 . B B . 81 VAL HG21 1 1
7 30730 2 1 81 VAL HG22 H 13.413 -25.689 3.025 1.00 . B B . 81 VAL HG22 1 1
7 30731 2 1 81 VAL HG23 H 15.053 -25.329 3.566 1.00 . B B . 81 VAL HG23 1 1
7 30732 2 1 81 VAL N N 11.460 -25.759 5.091 1.00 . B B . 81 VAL N 1 1
7 30733 2 1 81 VAL O O 11.179 -24.766 2.520 1.00 . B B . 81 VAL O 1 1
7 30734 2 1 82 ALA C C 11.183 -20.685 1.831 1.00 . B B . 82 ALA C 1 1
7 30735 2 1 82 ALA CA C 10.645 -22.090 2.073 1.00 . B B . 82 ALA CA 1 1
7 30736 2 1 82 ALA CB C 9.125 -22.068 2.126 1.00 . B B . 82 ALA CB 1 1
7 30737 2 1 82 ALA H H 11.387 -22.065 4.056 1.00 . B B . 82 ALA H 1 1
7 30738 2 1 82 ALA HA H 10.943 -22.725 1.252 1.00 . B B . 82 ALA HA 1 1
7 30739 2 1 82 ALA HB1 H 8.767 -21.115 1.766 1.00 . B B . 82 ALA HB1 1 1
7 30740 2 1 82 ALA HB2 H 8.732 -22.859 1.505 1.00 . B B . 82 ALA HB2 1 1
7 30741 2 1 82 ALA HB3 H 8.799 -22.214 3.144 1.00 . B B . 82 ALA HB3 1 1
7 30742 2 1 82 ALA N N 11.184 -22.658 3.302 1.00 . B B . 82 ALA N 1 1
7 30743 2 1 82 ALA O O 11.596 -19.998 2.765 1.00 . B B . 82 ALA O 1 1
7 30744 2 1 83 LEU C C 10.889 -18.406 -1.004 1.00 . B B . 83 LEU C 1 1
7 30745 2 1 83 LEU CA C 11.659 -18.942 0.200 1.00 . B B . 83 LEU CA 1 1
7 30746 2 1 83 LEU CB C 13.158 -18.989 -0.112 1.00 . B B . 83 LEU CB 1 1
7 30747 2 1 83 LEU CD1 C 14.012 -16.788 0.735 1.00 . B B . 83 LEU CD1 1 1
7 30748 2 1 83 LEU CD2 C 15.086 -17.867 -1.251 1.00 . B B . 83 LEU CD2 1 1
7 30749 2 1 83 LEU CG C 13.782 -17.647 -0.499 1.00 . B B . 83 LEU CG 1 1
7 30750 2 1 83 LEU H H 10.839 -20.865 -0.131 1.00 . B B . 83 LEU H 1 1
7 30751 2 1 83 LEU HA H 11.496 -18.283 1.039 1.00 . B B . 83 LEU HA 1 1
7 30752 2 1 83 LEU HB2 H 13.674 -19.363 0.761 1.00 . B B . 83 LEU HB2 1 1
7 30753 2 1 83 LEU HB3 H 13.314 -19.681 -0.925 1.00 . B B . 83 LEU HB3 1 1
7 30754 2 1 83 LEU HD11 H 13.342 -17.102 1.522 1.00 . B B . 83 LEU HD11 1 1
7 30755 2 1 83 LEU HD12 H 15.034 -16.900 1.067 1.00 . B B . 83 LEU HD12 1 1
7 30756 2 1 83 LEU HD13 H 13.824 -15.752 0.493 1.00 . B B . 83 LEU HD13 1 1
7 30757 2 1 83 LEU HD21 H 15.771 -17.064 -1.020 1.00 . B B . 83 LEU HD21 1 1
7 30758 2 1 83 LEU HD22 H 15.521 -18.808 -0.950 1.00 . B B . 83 LEU HD22 1 1
7 30759 2 1 83 LEU HD23 H 14.893 -17.882 -2.312 1.00 . B B . 83 LEU HD23 1 1
7 30760 2 1 83 LEU HG H 13.103 -17.117 -1.152 1.00 . B B . 83 LEU HG 1 1
7 30761 2 1 83 LEU N N 11.177 -20.267 0.569 1.00 . B B . 83 LEU N 1 1
7 30762 2 1 83 LEU O O 10.470 -19.174 -1.870 1.00 . B B . 83 LEU O 1 1
7 30763 2 1 84 LYS C C 10.489 -15.019 -2.371 1.00 . B B . 84 LYS C 1 1
7 30764 2 1 84 LYS CA C 9.980 -16.442 -2.140 1.00 . B B . 84 LYS CA 1 1
7 30765 2 1 84 LYS CB C 8.477 -16.417 -1.849 1.00 . B B . 84 LYS CB 1 1
7 30766 2 1 84 LYS CD C 7.218 -14.894 -3.403 1.00 . B B . 84 LYS CD 1 1
7 30767 2 1 84 LYS CE C 6.357 -14.810 -4.652 1.00 . B B . 84 LYS CE 1 1
7 30768 2 1 84 LYS CG C 7.616 -16.330 -3.098 1.00 . B B . 84 LYS CG 1 1
7 30769 2 1 84 LYS H H 11.060 -16.534 -0.319 1.00 . B B . 84 LYS H 1 1
7 30770 2 1 84 LYS HA H 10.153 -17.019 -3.036 1.00 . B B . 84 LYS HA 1 1
7 30771 2 1 84 LYS HB2 H 8.211 -17.317 -1.316 1.00 . B B . 84 LYS HB2 1 1
7 30772 2 1 84 LYS HB3 H 8.257 -15.562 -1.226 1.00 . B B . 84 LYS HB3 1 1
7 30773 2 1 84 LYS HD2 H 6.660 -14.500 -2.567 1.00 . B B . 84 LYS HD2 1 1
7 30774 2 1 84 LYS HD3 H 8.112 -14.306 -3.550 1.00 . B B . 84 LYS HD3 1 1
7 30775 2 1 84 LYS HE2 H 6.982 -14.976 -5.517 1.00 . B B . 84 LYS HE2 1 1
7 30776 2 1 84 LYS HE3 H 5.599 -15.577 -4.605 1.00 . B B . 84 LYS HE3 1 1
7 30777 2 1 84 LYS HG2 H 8.171 -16.724 -3.937 1.00 . B B . 84 LYS HG2 1 1
7 30778 2 1 84 LYS HG3 H 6.721 -16.918 -2.948 1.00 . B B . 84 LYS HG3 1 1
7 30779 2 1 84 LYS HZ1 H 5.327 -13.359 -5.747 1.00 . B B . 84 LYS HZ1 1 1
7 30780 2 1 84 LYS HZ2 H 4.908 -13.409 -4.109 1.00 . B B . 84 LYS HZ2 1 1
7 30781 2 1 84 LYS N N 10.702 -17.087 -1.046 1.00 . B B . 84 LYS N 1 1
7 30782 2 1 84 LYS NZ N 5.697 -13.481 -4.783 1.00 . B B . 84 LYS NZ 1 1
7 30783 2 1 84 LYS O O 10.751 -14.280 -1.422 1.00 . B B . 84 LYS O 1 1
7 30784 2 1 85 ALA C C 10.512 -12.862 -5.335 1.00 . B B . 85 ALA C 1 1
7 30785 2 1 85 ALA CA C 11.096 -13.311 -4.000 1.00 . B B . 85 ALA CA 1 1
7 30786 2 1 85 ALA CB C 12.617 -13.284 -4.051 1.00 . B B . 85 ALA CB 1 1
7 30787 2 1 85 ALA H H 10.396 -15.277 -4.352 1.00 . B B . 85 ALA H 1 1
7 30788 2 1 85 ALA HA H 10.775 -12.624 -3.229 1.00 . B B . 85 ALA HA 1 1
7 30789 2 1 85 ALA HB1 H 13.014 -13.381 -3.052 1.00 . B B . 85 ALA HB1 1 1
7 30790 2 1 85 ALA HB2 H 12.971 -14.101 -4.661 1.00 . B B . 85 ALA HB2 1 1
7 30791 2 1 85 ALA HB3 H 12.945 -12.347 -4.479 1.00 . B B . 85 ALA HB3 1 1
7 30792 2 1 85 ALA N N 10.623 -14.643 -3.641 1.00 . B B . 85 ALA N 1 1
7 30793 2 1 85 ALA O O 9.846 -13.637 -6.023 1.00 . B B . 85 ALA O 1 1
7 30794 2 1 86 GLY C C 10.314 -9.559 -6.998 1.00 . B B . 86 GLY C 1 1
7 30795 2 1 86 GLY CA C 10.258 -11.073 -6.946 1.00 . B B . 86 GLY CA 1 1
7 30796 2 1 86 GLY H H 11.304 -11.038 -5.105 1.00 . B B . 86 GLY H 1 1
7 30797 2 1 86 GLY HA2 H 10.844 -11.473 -7.759 1.00 . B B . 86 GLY HA2 1 1
7 30798 2 1 86 GLY HA3 H 9.233 -11.389 -7.068 1.00 . B B . 86 GLY HA3 1 1
7 30799 2 1 86 GLY N N 10.766 -11.607 -5.694 1.00 . B B . 86 GLY N 1 1
7 30800 2 1 86 GLY O O 10.826 -8.920 -6.078 1.00 . B B . 86 GLY O 1 1
7 30801 2 1 87 VAL C C 8.490 -7.070 -8.925 1.00 . B B . 87 VAL C 1 1
7 30802 2 1 87 VAL CA C 9.777 -7.534 -8.248 1.00 . B B . 87 VAL CA 1 1
7 30803 2 1 87 VAL CB C 10.983 -7.051 -9.079 1.00 . B B . 87 VAL CB 1 1
7 30804 2 1 87 VAL CG1 C 10.939 -7.638 -10.482 1.00 . B B . 87 VAL CG1 1 1
7 30805 2 1 87 VAL CG2 C 11.027 -5.530 -9.130 1.00 . B B . 87 VAL CG2 1 1
7 30806 2 1 87 VAL H H 9.401 -9.550 -8.778 1.00 . B B . 87 VAL H 1 1
7 30807 2 1 87 VAL HA H 9.839 -7.083 -7.268 1.00 . B B . 87 VAL HA 1 1
7 30808 2 1 87 VAL HB H 11.887 -7.400 -8.598 1.00 . B B . 87 VAL HB 1 1
7 30809 2 1 87 VAL HG11 H 11.941 -7.882 -10.802 1.00 . B B . 87 VAL HG11 1 1
7 30810 2 1 87 VAL HG12 H 10.333 -8.532 -10.480 1.00 . B B . 87 VAL HG12 1 1
7 30811 2 1 87 VAL HG13 H 10.510 -6.915 -11.162 1.00 . B B . 87 VAL HG13 1 1
7 30812 2 1 87 VAL HG21 H 10.838 -5.132 -8.143 1.00 . B B . 87 VAL HG21 1 1
7 30813 2 1 87 VAL HG22 H 12.001 -5.209 -9.466 1.00 . B B . 87 VAL HG22 1 1
7 30814 2 1 87 VAL HG23 H 10.272 -5.171 -9.813 1.00 . B B . 87 VAL HG23 1 1
7 30815 2 1 87 VAL N N 9.790 -8.984 -8.078 1.00 . B B . 87 VAL N 1 1
7 30816 2 1 87 VAL O O 8.021 -7.688 -9.883 1.00 . B B . 87 VAL O 1 1
7 30817 2 1 88 ALA C C 6.943 -4.130 -9.737 1.00 . B B . 88 ALA C 1 1
7 30818 2 1 88 ALA CA C 6.689 -5.434 -8.982 1.00 . B B . 88 ALA CA 1 1
7 30819 2 1 88 ALA CB C 5.663 -5.225 -7.878 1.00 . B B . 88 ALA CB 1 1
7 30820 2 1 88 ALA H H 8.347 -5.520 -7.668 1.00 . B B . 88 ALA H 1 1
7 30821 2 1 88 ALA HA H 6.291 -6.162 -9.674 1.00 . B B . 88 ALA HA 1 1
7 30822 2 1 88 ALA HB1 H 6.083 -5.532 -6.931 1.00 . B B . 88 ALA HB1 1 1
7 30823 2 1 88 ALA HB2 H 5.393 -4.180 -7.831 1.00 . B B . 88 ALA HB2 1 1
7 30824 2 1 88 ALA HB3 H 4.781 -5.814 -8.088 1.00 . B B . 88 ALA HB3 1 1
7 30825 2 1 88 ALA N N 7.925 -5.975 -8.427 1.00 . B B . 88 ALA N 1 1
7 30826 2 1 88 ALA O O 7.795 -3.332 -9.341 1.00 . B B . 88 ALA O 1 1
7 30827 2 1 89 TYR C C 5.046 -1.903 -11.655 1.00 . B B . 89 TYR C 1 1
7 30828 2 1 89 TYR CA C 6.339 -2.717 -11.642 1.00 . B B . 89 TYR CA 1 1
7 30829 2 1 89 TYR CB C 6.743 -3.080 -13.074 1.00 . B B . 89 TYR CB 1 1
7 30830 2 1 89 TYR CD1 C 7.843 -0.887 -13.680 1.00 . B B . 89 TYR CD1 1 1
7 30831 2 1 89 TYR CD2 C 6.158 -1.741 -15.133 1.00 . B B . 89 TYR CD2 1 1
7 30832 2 1 89 TYR CE1 C 8.004 0.211 -14.506 1.00 . B B . 89 TYR CE1 1 1
7 30833 2 1 89 TYR CE2 C 6.314 -0.649 -15.964 1.00 . B B . 89 TYR CE2 1 1
7 30834 2 1 89 TYR CG C 6.917 -1.880 -13.980 1.00 . B B . 89 TYR CG 1 1
7 30835 2 1 89 TYR CZ C 7.238 0.325 -15.647 1.00 . B B . 89 TYR CZ 1 1
7 30836 2 1 89 TYR H H 5.535 -4.592 -11.079 1.00 . B B . 89 TYR H 1 1
7 30837 2 1 89 TYR HA H 7.120 -2.114 -11.204 1.00 . B B . 89 TYR HA 1 1
7 30838 2 1 89 TYR HB2 H 7.679 -3.617 -13.051 1.00 . B B . 89 TYR HB2 1 1
7 30839 2 1 89 TYR HB3 H 5.981 -3.715 -13.505 1.00 . B B . 89 TYR HB3 1 1
7 30840 2 1 89 TYR HD1 H 8.441 -0.978 -12.787 1.00 . B B . 89 TYR HD1 1 1
7 30841 2 1 89 TYR HD2 H 5.434 -2.505 -15.380 1.00 . B B . 89 TYR HD2 1 1
7 30842 2 1 89 TYR HE1 H 8.728 0.971 -14.257 1.00 . B B . 89 TYR HE1 1 1
7 30843 2 1 89 TYR HE2 H 5.713 -0.560 -16.858 1.00 . B B . 89 TYR HE2 1 1
7 30844 2 1 89 TYR HH H 6.570 1.901 -16.526 1.00 . B B . 89 TYR HH 1 1
7 30845 2 1 89 TYR N N 6.199 -3.920 -10.823 1.00 . B B . 89 TYR N 1 1
7 30846 2 1 89 TYR O O 4.021 -2.354 -12.165 1.00 . B B . 89 TYR O 1 1
7 30847 2 1 89 TYR OH O 7.395 1.415 -16.472 1.00 . B B . 89 TYR OH 1 1
7 30848 2 1 90 ALA C C 4.226 1.519 -11.725 1.00 . B B . 90 ALA C 1 1
7 30849 2 1 90 ALA CA C 3.954 0.194 -11.016 1.00 . B B . 90 ALA CA 1 1
7 30850 2 1 90 ALA CB C 3.552 0.439 -9.568 1.00 . B B . 90 ALA CB 1 1
7 30851 2 1 90 ALA H H 5.960 -0.404 -10.695 1.00 . B B . 90 ALA H 1 1
7 30852 2 1 90 ALA HA H 3.130 -0.299 -11.510 1.00 . B B . 90 ALA HA 1 1
7 30853 2 1 90 ALA HB1 H 4.196 -0.132 -8.914 1.00 . B B . 90 ALA HB1 1 1
7 30854 2 1 90 ALA HB2 H 3.649 1.490 -9.341 1.00 . B B . 90 ALA HB2 1 1
7 30855 2 1 90 ALA HB3 H 2.528 0.132 -9.423 1.00 . B B . 90 ALA HB3 1 1
7 30856 2 1 90 ALA N N 5.110 -0.700 -11.083 1.00 . B B . 90 ALA N 1 1
7 30857 2 1 90 ALA O O 5.251 2.162 -11.499 1.00 . B B . 90 ALA O 1 1
7 30858 2 1 91 GLY C C 4.696 3.173 -14.183 1.00 . B B . 91 GLY C 1 1
7 30859 2 1 91 GLY CA C 3.446 3.161 -13.324 1.00 . B B . 91 GLY CA 1 1
7 30860 2 1 91 GLY H H 2.498 1.366 -12.725 1.00 . B B . 91 GLY H 1 1
7 30861 2 1 91 GLY HA2 H 2.583 3.299 -13.960 1.00 . B B . 91 GLY HA2 1 1
7 30862 2 1 91 GLY HA3 H 3.496 3.981 -12.623 1.00 . B B . 91 GLY HA3 1 1
7 30863 2 1 91 GLY N N 3.295 1.920 -12.588 1.00 . B B . 91 GLY N 1 1
7 30864 2 1 91 GLY O O 4.821 2.381 -15.116 1.00 . B B . 91 GLY O 1 1
7 30865 2 1 92 SER C C 8.030 4.593 -13.727 1.00 . B B . 92 SER C 1 1
7 30866 2 1 92 SER CA C 6.866 4.183 -14.625 1.00 . B B . 92 SER CA 1 1
7 30867 2 1 92 SER CB C 6.703 5.189 -15.765 1.00 . B B . 92 SER CB 1 1
7 30868 2 1 92 SER H H 5.471 4.674 -13.108 1.00 . B B . 92 SER H 1 1
7 30869 2 1 92 SER HA H 7.081 3.212 -15.046 1.00 . B B . 92 SER HA 1 1
7 30870 2 1 92 SER HB2 H 6.594 6.182 -15.354 1.00 . B B . 92 SER HB2 1 1
7 30871 2 1 92 SER HB3 H 7.574 5.157 -16.400 1.00 . B B . 92 SER HB3 1 1
7 30872 2 1 92 SER HG H 5.755 4.165 -17.141 1.00 . B B . 92 SER HG 1 1
7 30873 2 1 92 SER N N 5.623 4.072 -13.867 1.00 . B B . 92 SER N 1 1
7 30874 2 1 92 SER O O 9.129 4.868 -14.207 1.00 . B B . 92 SER O 1 1
7 30875 2 1 92 SER OG O 5.557 4.891 -16.546 1.00 . B B . 92 SER OG 1 1
7 30876 2 1 93 SER C C 8.419 4.468 -10.045 1.00 . B B . 93 SER C 1 1
7 30877 2 1 93 SER CA C 8.774 5.010 -11.426 1.00 . B B . 93 SER CA 1 1
7 30878 2 1 93 SER CB C 8.935 6.532 -11.366 1.00 . B B . 93 SER CB 1 1
7 30879 2 1 93 SER H H 6.868 4.396 -12.110 1.00 . B B . 93 SER H 1 1
7 30880 2 1 93 SER HA H 9.714 4.575 -11.733 1.00 . B B . 93 SER HA 1 1
7 30881 2 1 93 SER HB2 H 9.021 6.924 -12.368 1.00 . B B . 93 SER HB2 1 1
7 30882 2 1 93 SER HB3 H 8.071 6.964 -10.883 1.00 . B B . 93 SER HB3 1 1
7 30883 2 1 93 SER HG H 10.760 7.235 -11.235 1.00 . B B . 93 SER HG 1 1
7 30884 2 1 93 SER N N 7.768 4.631 -12.418 1.00 . B B . 93 SER N 1 1
7 30885 2 1 93 SER O O 8.836 5.015 -9.024 1.00 . B B . 93 SER O 1 1
7 30886 2 1 93 SER OG O 10.095 6.892 -10.633 1.00 . B B . 93 SER OG 1 1
7 30887 2 1 94 ASP C C 7.541 1.284 -8.763 1.00 . B B . 94 ASP C 1 1
7 30888 2 1 94 ASP CA C 7.227 2.774 -8.765 1.00 . B B . 94 ASP CA 1 1
7 30889 2 1 94 ASP CB C 5.732 2.994 -8.530 1.00 . B B . 94 ASP CB 1 1
7 30890 2 1 94 ASP CG C 5.431 4.385 -8.010 1.00 . B B . 94 ASP CG 1 1
7 30891 2 1 94 ASP H H 7.337 3.002 -10.868 1.00 . B B . 94 ASP H 1 1
7 30892 2 1 94 ASP HA H 7.781 3.248 -7.967 1.00 . B B . 94 ASP HA 1 1
7 30893 2 1 94 ASP HB2 H 5.203 2.854 -9.462 1.00 . B B . 94 ASP HB2 1 1
7 30894 2 1 94 ASP HB3 H 5.379 2.274 -7.808 1.00 . B B . 94 ASP HB3 1 1
7 30895 2 1 94 ASP N N 7.640 3.392 -10.021 1.00 . B B . 94 ASP N 1 1
7 30896 2 1 94 ASP O O 6.666 0.455 -9.014 1.00 . B B . 94 ASP O 1 1
7 30897 2 1 94 ASP OD1 O 6.307 5.266 -8.132 1.00 . B B . 94 ASP OD1 1 1
7 30898 2 1 94 ASP OD2 O 4.317 4.595 -7.484 1.00 . B B . 94 ASP OD2 1 1
7 30899 2 1 95 VAL C C 9.570 -0.866 -7.014 1.00 . B B . 95 VAL C 1 1
7 30900 2 1 95 VAL CA C 9.218 -0.447 -8.440 1.00 . B B . 95 VAL CA 1 1
7 30901 2 1 95 VAL CB C 10.423 -0.704 -9.372 1.00 . B B . 95 VAL CB 1 1
7 30902 2 1 95 VAL CG1 C 10.851 -2.163 -9.314 1.00 . B B . 95 VAL CG1 1 1
7 30903 2 1 95 VAL CG2 C 10.099 -0.292 -10.802 1.00 . B B . 95 VAL CG2 1 1
7 30904 2 1 95 VAL H H 9.449 1.653 -8.286 1.00 . B B . 95 VAL H 1 1
7 30905 2 1 95 VAL HA H 8.391 -1.051 -8.784 1.00 . B B . 95 VAL HA 1 1
7 30906 2 1 95 VAL HB H 11.250 -0.100 -9.028 1.00 . B B . 95 VAL HB 1 1
7 30907 2 1 95 VAL HG11 H 11.568 -2.297 -8.516 1.00 . B B . 95 VAL HG11 1 1
7 30908 2 1 95 VAL HG12 H 9.987 -2.784 -9.130 1.00 . B B . 95 VAL HG12 1 1
7 30909 2 1 95 VAL HG13 H 11.304 -2.444 -10.254 1.00 . B B . 95 VAL HG13 1 1
7 30910 2 1 95 VAL HG21 H 10.952 0.211 -11.236 1.00 . B B . 95 VAL HG21 1 1
7 30911 2 1 95 VAL HG22 H 9.863 -1.169 -11.386 1.00 . B B . 95 VAL HG22 1 1
7 30912 2 1 95 VAL HG23 H 9.250 0.377 -10.800 1.00 . B B . 95 VAL HG23 1 1
7 30913 2 1 95 VAL N N 8.795 0.947 -8.476 1.00 . B B . 95 VAL N 1 1
7 30914 2 1 95 VAL O O 10.188 -0.110 -6.264 1.00 . B B . 95 VAL O 1 1
7 30915 2 1 96 MET C C 9.960 -4.038 -5.401 1.00 . B B . 96 MET C 1 1
7 30916 2 1 96 MET CA C 9.426 -2.613 -5.315 1.00 . B B . 96 MET CA 1 1
7 30917 2 1 96 MET CB C 8.147 -2.592 -4.474 1.00 . B B . 96 MET CB 1 1
7 30918 2 1 96 MET CE C 5.114 -1.876 -5.922 1.00 . B B . 96 MET CE 1 1
7 30919 2 1 96 MET CG C 7.084 -3.567 -4.952 1.00 . B B . 96 MET CG 1 1
7 30920 2 1 96 MET H H 8.677 -2.631 -7.294 1.00 . B B . 96 MET H 1 1
7 30921 2 1 96 MET HA H 10.169 -1.986 -4.845 1.00 . B B . 96 MET HA 1 1
7 30922 2 1 96 MET HB2 H 8.397 -2.837 -3.453 1.00 . B B . 96 MET HB2 1 1
7 30923 2 1 96 MET HB3 H 7.729 -1.597 -4.502 1.00 . B B . 96 MET HB3 1 1
7 30924 2 1 96 MET HE1 H 4.090 -1.969 -6.252 1.00 . B B . 96 MET HE1 1 1
7 30925 2 1 96 MET HE2 H 5.295 -0.864 -5.589 1.00 . B B . 96 MET HE2 1 1
7 30926 2 1 96 MET HE3 H 5.780 -2.110 -6.741 1.00 . B B . 96 MET HE3 1 1
7 30927 2 1 96 MET HG2 H 7.173 -3.681 -6.022 1.00 . B B . 96 MET HG2 1 1
7 30928 2 1 96 MET HG3 H 7.249 -4.522 -4.474 1.00 . B B . 96 MET HG3 1 1
7 30929 2 1 96 MET N N 9.164 -2.079 -6.649 1.00 . B B . 96 MET N 1 1
7 30930 2 1 96 MET O O 9.515 -4.829 -6.233 1.00 . B B . 96 MET O 1 1
7 30931 2 1 96 MET SD S 5.412 -3.011 -4.570 1.00 . B B . 96 MET SD 1 1
7 30932 2 1 97 TYR C C 11.165 -6.443 -3.240 1.00 . B B . 97 TYR C 1 1
7 30933 2 1 97 TYR CA C 11.521 -5.685 -4.519 1.00 . B B . 97 TYR CA 1 1
7 30934 2 1 97 TYR CB C 13.043 -5.572 -4.661 1.00 . B B . 97 TYR CB 1 1
7 30935 2 1 97 TYR CD1 C 13.542 -3.651 -6.234 1.00 . B B . 97 TYR CD1 1 1
7 30936 2 1 97 TYR CD2 C 13.858 -5.876 -7.034 1.00 . B B . 97 TYR CD2 1 1
7 30937 2 1 97 TYR CE1 C 13.945 -3.149 -7.457 1.00 . B B . 97 TYR CE1 1 1
7 30938 2 1 97 TYR CE2 C 14.264 -5.380 -8.258 1.00 . B B . 97 TYR CE2 1 1
7 30939 2 1 97 TYR CG C 13.491 -5.021 -6.001 1.00 . B B . 97 TYR CG 1 1
7 30940 2 1 97 TYR CZ C 14.306 -4.018 -8.465 1.00 . B B . 97 TYR CZ 1 1
7 30941 2 1 97 TYR H H 11.229 -3.682 -3.897 1.00 . B B . 97 TYR H 1 1
7 30942 2 1 97 TYR HA H 11.134 -6.234 -5.364 1.00 . B B . 97 TYR HA 1 1
7 30943 2 1 97 TYR HB2 H 13.421 -4.915 -3.890 1.00 . B B . 97 TYR HB2 1 1
7 30944 2 1 97 TYR HB3 H 13.481 -6.550 -4.540 1.00 . B B . 97 TYR HB3 1 1
7 30945 2 1 97 TYR HD1 H 13.261 -2.973 -5.443 1.00 . B B . 97 TYR HD1 1 1
7 30946 2 1 97 TYR HD2 H 13.825 -6.942 -6.870 1.00 . B B . 97 TYR HD2 1 1
7 30947 2 1 97 TYR HE1 H 13.979 -2.082 -7.617 1.00 . B B . 97 TYR HE1 1 1
7 30948 2 1 97 TYR HE2 H 14.545 -6.060 -9.049 1.00 . B B . 97 TYR HE2 1 1
7 30949 2 1 97 TYR HH H 15.566 -3.101 -9.591 1.00 . B B . 97 TYR HH 1 1
7 30950 2 1 97 TYR N N 10.918 -4.357 -4.537 1.00 . B B . 97 TYR N 1 1
7 30951 2 1 97 TYR O O 11.387 -5.944 -2.136 1.00 . B B . 97 TYR O 1 1
7 30952 2 1 97 TYR OH O 14.708 -3.522 -9.684 1.00 . B B . 97 TYR OH 1 1
7 30953 2 1 98 ASN C C 11.158 -9.668 -2.076 1.00 . B B . 98 ASN C 1 1
7 30954 2 1 98 ASN CA C 10.238 -8.459 -2.239 1.00 . B B . 98 ASN CA 1 1
7 30955 2 1 98 ASN CB C 8.784 -8.924 -2.366 1.00 . B B . 98 ASN CB 1 1
7 30956 2 1 98 ASN CG C 7.791 -7.784 -2.240 1.00 . B B . 98 ASN CG 1 1
7 30957 2 1 98 ASN H H 10.476 -7.998 -4.296 1.00 . B B . 98 ASN H 1 1
7 30958 2 1 98 ASN HA H 10.327 -7.837 -1.360 1.00 . B B . 98 ASN HA 1 1
7 30959 2 1 98 ASN HB2 H 8.646 -9.387 -3.331 1.00 . B B . 98 ASN HB2 1 1
7 30960 2 1 98 ASN HB3 H 8.575 -9.647 -1.592 1.00 . B B . 98 ASN HB3 1 1
7 30961 2 1 98 ASN HD21 H 7.638 -8.097 -0.281 1.00 . B B . 98 ASN HD21 1 1
7 30962 2 1 98 ASN HD22 H 6.676 -6.809 -0.914 1.00 . B B . 98 ASN HD22 1 1
7 30963 2 1 98 ASN N N 10.620 -7.647 -3.393 1.00 . B B . 98 ASN N 1 1
7 30964 2 1 98 ASN ND2 N 7.322 -7.538 -1.022 1.00 . B B . 98 ASN ND2 1 1
7 30965 2 1 98 ASN O O 11.715 -10.170 -3.053 1.00 . B B . 98 ASN O 1 1
7 30966 2 1 98 ASN OD1 O 7.451 -7.131 -3.226 1.00 . B B . 98 ASN OD1 1 1
7 30967 2 1 99 ALA C C 11.856 -11.810 0.877 1.00 . B B . 99 ALA C 1 1
7 30968 2 1 99 ALA CA C 12.145 -11.285 -0.527 1.00 . B B . 99 ALA CA 1 1
7 30969 2 1 99 ALA CB C 13.618 -10.924 -0.662 1.00 . B B . 99 ALA CB 1 1
7 30970 2 1 99 ALA H H 10.828 -9.683 -0.103 1.00 . B B . 99 ALA H 1 1
7 30971 2 1 99 ALA HA H 11.920 -12.063 -1.244 1.00 . B B . 99 ALA HA 1 1
7 30972 2 1 99 ALA HB1 H 14.128 -11.137 0.266 1.00 . B B . 99 ALA HB1 1 1
7 30973 2 1 99 ALA HB2 H 14.060 -11.505 -1.458 1.00 . B B . 99 ALA HB2 1 1
7 30974 2 1 99 ALA HB3 H 13.711 -9.872 -0.892 1.00 . B B . 99 ALA HB3 1 1
7 30975 2 1 99 ALA N N 11.303 -10.130 -0.834 1.00 . B B . 99 ALA N 1 1
7 30976 2 1 99 ALA O O 12.511 -11.416 1.841 1.00 . B B . 99 ALA O 1 1
7 30977 2 1 100 SER C C 10.702 -14.783 2.307 1.00 . B B . 100 SER C 1 1
7 30978 2 1 100 SER CA C 10.501 -13.266 2.283 1.00 . B B . 100 SER CA 1 1
7 30979 2 1 100 SER CB C 9.052 -12.908 2.627 1.00 . B B . 100 SER CB 1 1
7 30980 2 1 100 SER H H 10.383 -12.978 0.185 1.00 . B B . 100 SER H 1 1
7 30981 2 1 100 SER HA H 11.151 -12.826 3.024 1.00 . B B . 100 SER HA 1 1
7 30982 2 1 100 SER HB2 H 8.385 -13.461 1.984 1.00 . B B . 100 SER HB2 1 1
7 30983 2 1 100 SER HB3 H 8.853 -13.163 3.657 1.00 . B B . 100 SER HB3 1 1
7 30984 2 1 100 SER HG H 9.465 -11.020 2.944 1.00 . B B . 100 SER HG 1 1
7 30985 2 1 100 SER N N 10.870 -12.700 0.988 1.00 . B B . 100 SER N 1 1
7 30986 2 1 100 SER O O 10.880 -15.405 1.260 1.00 . B B . 100 SER O 1 1
7 30987 2 1 100 SER OG O 8.815 -11.522 2.445 1.00 . B B . 100 SER OG 1 1
7 30988 2 1 101 PHE C C 9.797 -17.428 4.542 1.00 . B B . 101 PHE C 1 1
7 30989 2 1 101 PHE CA C 10.865 -16.815 3.635 1.00 . B B . 101 PHE CA 1 1
7 30990 2 1 101 PHE CB C 12.260 -17.111 4.188 1.00 . B B . 101 PHE CB 1 1
7 30991 2 1 101 PHE CD1 C 13.140 -15.055 5.327 1.00 . B B . 101 PHE CD1 1 1
7 30992 2 1 101 PHE CD2 C 12.362 -16.855 6.684 1.00 . B B . 101 PHE CD2 1 1
7 30993 2 1 101 PHE CE1 C 13.450 -14.330 6.461 1.00 . B B . 101 PHE CE1 1 1
7 30994 2 1 101 PHE CE2 C 12.669 -16.133 7.822 1.00 . B B . 101 PHE CE2 1 1
7 30995 2 1 101 PHE CG C 12.593 -16.325 5.426 1.00 . B B . 101 PHE CG 1 1
7 30996 2 1 101 PHE CZ C 13.214 -14.869 7.710 1.00 . B B . 101 PHE CZ 1 1
7 30997 2 1 101 PHE H H 10.520 -14.837 4.300 1.00 . B B . 101 PHE H 1 1
7 30998 2 1 101 PHE HA H 10.778 -17.253 2.652 1.00 . B B . 101 PHE HA 1 1
7 30999 2 1 101 PHE HB2 H 12.326 -18.160 4.435 1.00 . B B . 101 PHE HB2 1 1
7 31000 2 1 101 PHE HB3 H 12.997 -16.875 3.436 1.00 . B B . 101 PHE HB3 1 1
7 31001 2 1 101 PHE HD1 H 13.323 -14.632 4.350 1.00 . B B . 101 PHE HD1 1 1
7 31002 2 1 101 PHE HD2 H 11.937 -17.844 6.773 1.00 . B B . 101 PHE HD2 1 1
7 31003 2 1 101 PHE HE1 H 13.875 -13.341 6.371 1.00 . B B . 101 PHE HE1 1 1
7 31004 2 1 101 PHE HE2 H 12.484 -16.558 8.799 1.00 . B B . 101 PHE HE2 1 1
7 31005 2 1 101 PHE HZ H 13.455 -14.303 8.598 1.00 . B B . 101 PHE HZ 1 1
7 31006 2 1 101 PHE N N 10.674 -15.376 3.499 1.00 . B B . 101 PHE N 1 1
7 31007 2 1 101 PHE O O 9.321 -16.789 5.481 1.00 . B B . 101 PHE O 1 1
7 31008 2 1 102 ASN C C 9.065 -20.533 5.803 1.00 . B B . 102 ASN C 1 1
7 31009 2 1 102 ASN CA C 8.423 -19.380 5.036 1.00 . B B . 102 ASN CA 1 1
7 31010 2 1 102 ASN CB C 7.313 -19.902 4.119 1.00 . B B . 102 ASN CB 1 1
7 31011 2 1 102 ASN CG C 6.320 -18.824 3.734 1.00 . B B . 102 ASN CG 1 1
7 31012 2 1 102 ASN H H 9.840 -19.124 3.485 1.00 . B B . 102 ASN H 1 1
7 31013 2 1 102 ASN HA H 7.998 -18.681 5.742 1.00 . B B . 102 ASN HA 1 1
7 31014 2 1 102 ASN HB2 H 7.757 -20.296 3.216 1.00 . B B . 102 ASN HB2 1 1
7 31015 2 1 102 ASN HB3 H 6.779 -20.692 4.625 1.00 . B B . 102 ASN HB3 1 1
7 31016 2 1 102 ASN HD21 H 7.018 -18.814 1.872 1.00 . B B . 102 ASN HD21 1 1
7 31017 2 1 102 ASN HD22 H 5.728 -17.711 2.196 1.00 . B B . 102 ASN HD22 1 1
7 31018 2 1 102 ASN N N 9.427 -18.670 4.250 1.00 . B B . 102 ASN N 1 1
7 31019 2 1 102 ASN ND2 N 6.359 -18.407 2.474 1.00 . B B . 102 ASN ND2 1 1
7 31020 2 1 102 ASN O O 9.804 -21.332 5.226 1.00 . B B . 102 ASN O 1 1
7 31021 2 1 102 ASN OD1 O 5.525 -18.373 4.557 1.00 . B B . 102 ASN OD1 1 1
7 31022 2 1 103 ILE C C 8.258 -22.299 8.812 1.00 . B B . 103 ILE C 1 1
7 31023 2 1 103 ILE CA C 9.338 -21.686 7.932 1.00 . B B . 103 ILE CA 1 1
7 31024 2 1 103 ILE CB C 10.485 -21.189 8.838 1.00 . B B . 103 ILE CB 1 1
7 31025 2 1 103 ILE CD1 C 10.391 -18.654 9.002 1.00 . B B . 103 ILE CD1 1 1
7 31026 2 1 103 ILE CG1 C 11.039 -19.852 8.342 1.00 . B B . 103 ILE CG1 1 1
7 31027 2 1 103 ILE CG2 C 11.591 -22.233 8.908 1.00 . B B . 103 ILE CG2 1 1
7 31028 2 1 103 ILE H H 8.194 -19.954 7.510 1.00 . B B . 103 ILE H 1 1
7 31029 2 1 103 ILE HA H 9.730 -22.449 7.276 1.00 . B B . 103 ILE HA 1 1
7 31030 2 1 103 ILE HB H 10.090 -21.058 9.834 1.00 . B B . 103 ILE HB 1 1
7 31031 2 1 103 ILE HD11 H 9.317 -18.757 8.958 1.00 . B B . 103 ILE HD11 1 1
7 31032 2 1 103 ILE HD12 H 10.704 -18.600 10.034 1.00 . B B . 103 ILE HD12 1 1
7 31033 2 1 103 ILE HD13 H 10.688 -17.754 8.486 1.00 . B B . 103 ILE HD13 1 1
7 31034 2 1 103 ILE HG12 H 12.099 -19.810 8.544 1.00 . B B . 103 ILE HG12 1 1
7 31035 2 1 103 ILE HG13 H 10.876 -19.772 7.277 1.00 . B B . 103 ILE HG13 1 1
7 31036 2 1 103 ILE HG21 H 11.671 -22.606 9.918 1.00 . B B . 103 ILE HG21 1 1
7 31037 2 1 103 ILE HG22 H 11.358 -23.051 8.241 1.00 . B B . 103 ILE HG22 1 1
7 31038 2 1 103 ILE HG23 H 12.529 -21.786 8.614 1.00 . B B . 103 ILE HG23 1 1
7 31039 2 1 103 ILE N N 8.785 -20.620 7.101 1.00 . B B . 103 ILE N 1 1
7 31040 2 1 103 ILE O O 7.693 -21.629 9.677 1.00 . B B . 103 ILE O 1 1
7 31041 2 1 104 GLU C C 7.571 -25.457 10.120 1.00 . B B . 104 GLU C 1 1
7 31042 2 1 104 GLU CA C 6.959 -24.279 9.358 1.00 . B B . 104 GLU CA 1 1
7 31043 2 1 104 GLU CB C 5.833 -24.754 8.437 1.00 . B B . 104 GLU CB 1 1
7 31044 2 1 104 GLU CD C 6.262 -26.960 7.290 1.00 . B B . 104 GLU CD 1 1
7 31045 2 1 104 GLU CG C 6.333 -25.450 7.184 1.00 . B B . 104 GLU CG 1 1
7 31046 2 1 104 GLU H H 8.456 -24.058 7.880 1.00 . B B . 104 GLU H 1 1
7 31047 2 1 104 GLU HA H 6.551 -23.580 10.074 1.00 . B B . 104 GLU HA 1 1
7 31048 2 1 104 GLU HB2 H 5.206 -25.445 8.983 1.00 . B B . 104 GLU HB2 1 1
7 31049 2 1 104 GLU HB3 H 5.239 -23.903 8.139 1.00 . B B . 104 GLU HB3 1 1
7 31050 2 1 104 GLU HG2 H 5.730 -25.133 6.347 1.00 . B B . 104 GLU HG2 1 1
7 31051 2 1 104 GLU HG3 H 7.362 -25.162 7.015 1.00 . B B . 104 GLU HG3 1 1
7 31052 2 1 104 GLU N N 7.974 -23.577 8.585 1.00 . B B . 104 GLU N 1 1
7 31053 2 1 104 GLU O O 8.640 -25.947 9.758 1.00 . B B . 104 GLU O 1 1
7 31054 2 1 104 GLU OE1 O 6.655 -27.498 8.345 1.00 . B B . 104 GLU OE1 1 1
7 31055 2 1 104 GLU OE2 O 5.815 -27.603 6.318 1.00 . B B . 104 GLU OE2 1 1
7 31056 2 1 105 TRP C C 6.224 -27.954 12.353 1.00 . B B . 105 TRP C 1 1
7 31057 2 1 105 TRP CA C 7.376 -27.028 11.971 1.00 . B B . 105 TRP CA 1 1
7 31058 2 1 105 TRP CB C 8.100 -26.525 13.227 1.00 . B B . 105 TRP CB 1 1
7 31059 2 1 105 TRP CD1 C 10.576 -26.192 12.639 1.00 . B B . 105 TRP CD1 1 1
7 31060 2 1 105 TRP CD2 C 9.433 -24.288 12.931 1.00 . B B . 105 TRP CD2 1 1
7 31061 2 1 105 TRP CE2 C 10.767 -23.966 12.619 1.00 . B B . 105 TRP CE2 1 1
7 31062 2 1 105 TRP CE3 C 8.524 -23.250 13.159 1.00 . B B . 105 TRP CE3 1 1
7 31063 2 1 105 TRP CG C 9.331 -25.718 12.939 1.00 . B B . 105 TRP CG 1 1
7 31064 2 1 105 TRP CH2 C 10.301 -21.654 12.754 1.00 . B B . 105 TRP CH2 1 1
7 31065 2 1 105 TRP CZ2 C 11.213 -22.650 12.527 1.00 . B B . 105 TRP CZ2 1 1
7 31066 2 1 105 TRP CZ3 C 8.968 -21.945 13.067 1.00 . B B . 105 TRP CZ3 1 1
7 31067 2 1 105 TRP H H 6.049 -25.475 11.421 1.00 . B B . 105 TRP H 1 1
7 31068 2 1 105 TRP HA H 8.077 -27.584 11.364 1.00 . B B . 105 TRP HA 1 1
7 31069 2 1 105 TRP HB2 H 7.425 -25.906 13.797 1.00 . B B . 105 TRP HB2 1 1
7 31070 2 1 105 TRP HB3 H 8.393 -27.376 13.828 1.00 . B B . 105 TRP HB3 1 1
7 31071 2 1 105 TRP HD1 H 10.828 -27.240 12.569 1.00 . B B . 105 TRP HD1 1 1
7 31072 2 1 105 TRP HE1 H 12.395 -25.229 12.217 1.00 . B B . 105 TRP HE1 1 1
7 31073 2 1 105 TRP HE3 H 7.492 -23.455 13.401 1.00 . B B . 105 TRP HE3 1 1
7 31074 2 1 105 TRP HH2 H 10.602 -20.619 12.694 1.00 . B B . 105 TRP HH2 1 1
7 31075 2 1 105 TRP HZ2 H 12.237 -22.407 12.288 1.00 . B B . 105 TRP HZ2 1 1
7 31076 2 1 105 TRP HZ3 H 8.280 -21.131 13.239 1.00 . B B . 105 TRP HZ3 1 1
7 31077 2 1 105 TRP N N 6.892 -25.908 11.174 1.00 . B B . 105 TRP N 1 1
7 31078 2 1 105 TRP NE1 N 11.446 -25.145 12.444 1.00 . B B . 105 TRP NE1 1 1
7 31079 2 1 105 TRP O O 5.692 -27.806 13.472 1.00 . B B . 105 TRP O 1 1
7 31080 2 1 105 TRP OXT O 5.876 -28.830 11.533 1.00 . B B . 105 TRP OXT 1 1
7 31081 3 1 1 GLY C C -0.308 57.756 16.303 1.00 . C C . 1 GLY C 1 1
7 31082 3 1 1 GLY CA C -0.108 58.979 15.429 1.00 . C C . 1 GLY CA 1 1
7 31083 3 1 1 GLY H1 H -0.975 60.848 15.085 1.00 . C C . 1 GLY H1 1 1
7 31084 3 1 1 GLY H2 H -2.072 59.563 15.020 1.00 . C C . 1 GLY H2 1 1
7 31085 3 1 1 GLY H3 H -1.495 60.105 16.514 1.00 . C C . 1 GLY H3 1 1
7 31086 3 1 1 GLY HA2 H -0.003 58.659 14.403 1.00 . C C . 1 GLY HA2 1 1
7 31087 3 1 1 GLY HA3 H 0.799 59.479 15.734 1.00 . C C . 1 GLY HA3 1 1
7 31088 3 1 1 GLY N N -1.242 59.941 15.519 1.00 . C C . 1 GLY N 1 1
7 31089 3 1 1 GLY O O 0.571 57.399 17.088 1.00 . C C . 1 GLY O 1 1
7 31090 3 1 2 ASP C C -2.014 56.275 18.415 1.00 . C C . 2 ASP C 1 1
7 31091 3 1 2 ASP CA C -1.784 55.920 16.947 1.00 . C C . 2 ASP CA 1 1
7 31092 3 1 2 ASP CB C -0.661 54.887 16.824 1.00 . C C . 2 ASP CB 1 1
7 31093 3 1 2 ASP CG C -1.132 53.477 17.127 1.00 . C C . 2 ASP CG 1 1
7 31094 3 1 2 ASP H H -2.126 57.449 15.522 1.00 . C C . 2 ASP H 1 1
7 31095 3 1 2 ASP HA H -2.694 55.498 16.549 1.00 . C C . 2 ASP HA 1 1
7 31096 3 1 2 ASP HB2 H -0.272 54.907 15.817 1.00 . C C . 2 ASP HB2 1 1
7 31097 3 1 2 ASP HB3 H 0.130 55.140 17.514 1.00 . C C . 2 ASP HB3 1 1
7 31098 3 1 2 ASP N N -1.466 57.113 16.166 1.00 . C C . 2 ASP N 1 1
7 31099 3 1 2 ASP O O -1.270 57.063 18.999 1.00 . C C . 2 ASP O 1 1
7 31100 3 1 2 ASP OD1 O -2.167 53.063 16.565 1.00 . C C . 2 ASP OD1 1 1
7 31101 3 1 2 ASP OD2 O -0.464 52.788 17.927 1.00 . C C . 2 ASP OD2 1 1
7 31102 3 1 3 GLN C C -3.664 54.623 21.132 1.00 . C C . 3 GLN C 1 1
7 31103 3 1 3 GLN CA C -3.388 55.933 20.400 1.00 . C C . 3 GLN CA 1 1
7 31104 3 1 3 GLN CB C -4.607 56.854 20.506 1.00 . C C . 3 GLN CB 1 1
7 31105 3 1 3 GLN CD C -3.456 59.002 21.181 1.00 . C C . 3 GLN CD 1 1
7 31106 3 1 3 GLN CG C -4.316 58.305 20.146 1.00 . C C . 3 GLN CG 1 1
7 31107 3 1 3 GLN H H -3.607 55.069 18.480 1.00 . C C . 3 GLN H 1 1
7 31108 3 1 3 GLN HA H -2.540 56.417 20.863 1.00 . C C . 3 GLN HA 1 1
7 31109 3 1 3 GLN HB2 H -5.376 56.489 19.839 1.00 . C C . 3 GLN HB2 1 1
7 31110 3 1 3 GLN HB3 H -4.979 56.825 21.518 1.00 . C C . 3 GLN HB3 1 1
7 31111 3 1 3 GLN HE21 H -4.852 60.394 21.446 1.00 . C C . 3 GLN HE21 1 1
7 31112 3 1 3 GLN HE22 H -3.426 60.570 22.405 1.00 . C C . 3 GLN HE22 1 1
7 31113 3 1 3 GLN HG2 H -3.803 58.333 19.198 1.00 . C C . 3 GLN HG2 1 1
7 31114 3 1 3 GLN HG3 H -5.254 58.835 20.063 1.00 . C C . 3 GLN HG3 1 1
7 31115 3 1 3 GLN N N -3.051 55.684 19.002 1.00 . C C . 3 GLN N 1 1
7 31116 3 1 3 GLN NE2 N -3.962 60.100 21.733 1.00 . C C . 3 GLN NE2 1 1
7 31117 3 1 3 GLN O O -2.934 54.246 22.049 1.00 . C C . 3 GLN O 1 1
7 31118 3 1 3 GLN OE1 O -2.345 58.563 21.480 1.00 . C C . 3 GLN OE1 1 1
7 31119 3 1 4 ALA C C -5.860 51.786 20.355 1.00 . C C . 4 ALA C 1 1
7 31120 3 1 4 ALA CA C -5.098 52.667 21.337 1.00 . C C . 4 ALA CA 1 1
7 31121 3 1 4 ALA CB C -5.937 52.914 22.582 1.00 . C C . 4 ALA CB 1 1
7 31122 3 1 4 ALA H H -5.268 54.285 19.985 1.00 . C C . 4 ALA H 1 1
7 31123 3 1 4 ALA HA H -4.192 52.158 21.635 1.00 . C C . 4 ALA HA 1 1
7 31124 3 1 4 ALA HB1 H -6.984 52.847 22.329 1.00 . C C . 4 ALA HB1 1 1
7 31125 3 1 4 ALA HB2 H -5.699 52.170 23.328 1.00 . C C . 4 ALA HB2 1 1
7 31126 3 1 4 ALA HB3 H -5.722 53.897 22.972 1.00 . C C . 4 ALA HB3 1 1
7 31127 3 1 4 ALA N N -4.724 53.934 20.721 1.00 . C C . 4 ALA N 1 1
7 31128 3 1 4 ALA O O -6.636 50.917 20.758 1.00 . C C . 4 ALA O 1 1
7 31129 3 1 5 SER C C -5.386 50.147 17.491 1.00 . C C . 5 SER C 1 1
7 31130 3 1 5 SER CA C -6.292 51.257 18.010 1.00 . C C . 5 SER CA 1 1
7 31131 3 1 5 SER CB C -6.701 52.182 16.861 1.00 . C C . 5 SER CB 1 1
7 31132 3 1 5 SER H H -4.990 52.717 18.815 1.00 . C C . 5 SER H 1 1
7 31133 3 1 5 SER HA H -7.180 50.811 18.432 1.00 . C C . 5 SER HA 1 1
7 31134 3 1 5 SER HB2 H -6.779 51.608 15.950 1.00 . C C . 5 SER HB2 1 1
7 31135 3 1 5 SER HB3 H -7.656 52.632 17.087 1.00 . C C . 5 SER HB3 1 1
7 31136 3 1 5 SER HG H -4.877 52.890 16.934 1.00 . C C . 5 SER HG 1 1
7 31137 3 1 5 SER N N -5.629 52.018 19.065 1.00 . C C . 5 SER N 1 1
7 31138 3 1 5 SER O O -4.162 50.281 17.495 1.00 . C C . 5 SER O 1 1
7 31139 3 1 5 SER OG O -5.743 53.209 16.674 1.00 . C C . 5 SER OG 1 1
7 31140 3 1 6 TRP C C -5.181 47.959 15.007 1.00 . C C . 6 TRP C 1 1
7 31141 3 1 6 TRP CA C -5.227 47.921 16.529 1.00 . C C . 6 TRP CA 1 1
7 31142 3 1 6 TRP CB C -5.820 46.587 17.004 1.00 . C C . 6 TRP CB 1 1
7 31143 3 1 6 TRP CD1 C -7.455 46.411 18.968 1.00 . C C . 6 TRP CD1 1 1
7 31144 3 1 6 TRP CD2 C -5.321 46.692 19.586 1.00 . C C . 6 TRP CD2 1 1
7 31145 3 1 6 TRP CE2 C -6.117 46.610 20.745 1.00 . C C . 6 TRP CE2 1 1
7 31146 3 1 6 TRP CE3 C -3.940 46.868 19.732 1.00 . C C . 6 TRP CE3 1 1
7 31147 3 1 6 TRP CG C -6.197 46.564 18.457 1.00 . C C . 6 TRP CG 1 1
7 31148 3 1 6 TRP CH2 C -4.229 46.870 22.139 1.00 . C C . 6 TRP CH2 1 1
7 31149 3 1 6 TRP CZ2 C -5.581 46.698 22.027 1.00 . C C . 6 TRP CZ2 1 1
7 31150 3 1 6 TRP CZ3 C -3.411 46.958 21.006 1.00 . C C . 6 TRP CZ3 1 1
7 31151 3 1 6 TRP H H -6.968 48.996 17.076 1.00 . C C . 6 TRP H 1 1
7 31152 3 1 6 TRP HA H -4.217 48.009 16.908 1.00 . C C . 6 TRP HA 1 1
7 31153 3 1 6 TRP HB2 H -6.710 46.376 16.428 1.00 . C C . 6 TRP HB2 1 1
7 31154 3 1 6 TRP HB3 H -5.095 45.802 16.834 1.00 . C C . 6 TRP HB3 1 1
7 31155 3 1 6 TRP HD1 H -8.344 46.290 18.367 1.00 . C C . 6 TRP HD1 1 1
7 31156 3 1 6 TRP HE1 H -8.190 46.350 20.934 1.00 . C C . 6 TRP HE1 1 1
7 31157 3 1 6 TRP HE3 H -3.291 46.938 18.872 1.00 . C C . 6 TRP HE3 1 1
7 31158 3 1 6 TRP HH2 H -3.773 46.946 23.115 1.00 . C C . 6 TRP HH2 1 1
7 31159 3 1 6 TRP HZ2 H -6.199 46.631 22.911 1.00 . C C . 6 TRP HZ2 1 1
7 31160 3 1 6 TRP HZ3 H -2.347 47.095 21.138 1.00 . C C . 6 TRP HZ3 1 1
7 31161 3 1 6 TRP N N -5.991 49.048 17.051 1.00 . C C . 6 TRP N 1 1
7 31162 3 1 6 TRP NE1 N -7.414 46.439 20.340 1.00 . C C . 6 TRP NE1 1 1
7 31163 3 1 6 TRP O O -4.182 48.375 14.420 1.00 . C C . 6 TRP O 1 1
7 31164 3 1 7 SER C C -5.276 46.605 12.333 1.00 . C C . 7 SER C 1 1
7 31165 3 1 7 SER CA C -6.353 47.514 12.916 1.00 . C C . 7 SER CA 1 1
7 31166 3 1 7 SER CB C -6.204 48.937 12.371 1.00 . C C . 7 SER CB 1 1
7 31167 3 1 7 SER H H -7.029 47.194 14.896 1.00 . C C . 7 SER H 1 1
7 31168 3 1 7 SER HA H -7.323 47.128 12.640 1.00 . C C . 7 SER HA 1 1
7 31169 3 1 7 SER HB2 H -5.260 49.348 12.700 1.00 . C C . 7 SER HB2 1 1
7 31170 3 1 7 SER HB3 H -6.228 48.912 11.291 1.00 . C C . 7 SER HB3 1 1
7 31171 3 1 7 SER HG H -7.402 49.614 13.764 1.00 . C C . 7 SER HG 1 1
7 31172 3 1 7 SER N N -6.268 47.520 14.372 1.00 . C C . 7 SER N 1 1
7 31173 3 1 7 SER O O -4.595 46.971 11.376 1.00 . C C . 7 SER O 1 1
7 31174 3 1 7 SER OG O -7.250 49.776 12.832 1.00 . C C . 7 SER OG 1 1
7 31175 3 1 8 HIS C C -4.655 43.536 11.384 1.00 . C C . 8 HIS C 1 1
7 31176 3 1 8 HIS CA C -4.114 44.470 12.470 1.00 . C C . 8 HIS CA 1 1
7 31177 3 1 8 HIS CB C -3.620 43.641 13.658 1.00 . C C . 8 HIS CB 1 1
7 31178 3 1 8 HIS CD2 C -2.389 45.582 14.867 1.00 . C C . 8 HIS CD2 1 1
7 31179 3 1 8 HIS CE1 C -2.894 45.039 16.932 1.00 . C C . 8 HIS CE1 1 1
7 31180 3 1 8 HIS CG C -3.148 44.461 14.819 1.00 . C C . 8 HIS CG 1 1
7 31181 3 1 8 HIS H H -5.705 45.183 13.674 1.00 . C C . 8 HIS H 1 1
7 31182 3 1 8 HIS HA H -3.286 45.032 12.069 1.00 . C C . 8 HIS HA 1 1
7 31183 3 1 8 HIS HB2 H -4.424 43.011 14.006 1.00 . C C . 8 HIS HB2 1 1
7 31184 3 1 8 HIS HB3 H -2.799 43.019 13.335 1.00 . C C . 8 HIS HB3 1 1
7 31185 3 1 8 HIS HD1 H -3.981 43.382 16.426 1.00 . C C . 8 HIS HD1 1 1
7 31186 3 1 8 HIS HD2 H -1.975 46.112 14.022 1.00 . C C . 8 HIS HD2 1 1
7 31187 3 1 8 HIS HE1 H -2.959 45.046 18.010 1.00 . C C . 8 HIS HE1 1 1
7 31188 3 1 8 HIS N N -5.125 45.420 12.920 1.00 . C C . 8 HIS N 1 1
7 31189 3 1 8 HIS ND1 N -3.445 44.146 16.129 1.00 . C C . 8 HIS ND1 1 1
7 31190 3 1 8 HIS NE2 N -2.246 45.920 16.190 1.00 . C C . 8 HIS NE2 1 1
7 31191 3 1 8 HIS O O -4.016 43.354 10.346 1.00 . C C . 8 HIS O 1 1
7 31192 3 1 9 PRO C C -6.570 42.673 9.245 1.00 . C C . 9 PRO C 1 1
7 31193 3 1 9 PRO CA C -6.459 42.027 10.624 1.00 . C C . 9 PRO CA 1 1
7 31194 3 1 9 PRO CB C -7.765 41.593 11.303 1.00 . C C . 9 PRO CB 1 1
7 31195 3 1 9 PRO CD C -6.659 43.060 12.820 1.00 . C C . 9 PRO CD 1 1
7 31196 3 1 9 PRO CG C -7.544 41.848 12.753 1.00 . C C . 9 PRO CG 1 1
7 31197 3 1 9 PRO HA H -5.916 41.096 10.543 1.00 . C C . 9 PRO HA 1 1
7 31198 3 1 9 PRO HB2 H -8.586 42.182 10.918 1.00 . C C . 9 PRO HB2 1 1
7 31199 3 1 9 PRO HB3 H -7.946 40.547 11.109 1.00 . C C . 9 PRO HB3 1 1
7 31200 3 1 9 PRO HD2 H -7.251 43.963 12.795 1.00 . C C . 9 PRO HD2 1 1
7 31201 3 1 9 PRO HD3 H -6.045 43.030 13.706 1.00 . C C . 9 PRO HD3 1 1
7 31202 3 1 9 PRO HG2 H -8.488 42.045 13.241 1.00 . C C . 9 PRO HG2 1 1
7 31203 3 1 9 PRO HG3 H -7.054 41.000 13.207 1.00 . C C . 9 PRO HG3 1 1
7 31204 3 1 9 PRO N N -5.839 42.929 11.604 1.00 . C C . 9 PRO N 1 1
7 31205 3 1 9 PRO O O -7.419 43.535 9.022 1.00 . C C . 9 PRO O 1 1
7 31206 3 1 10 GLN C C -6.328 41.808 5.978 1.00 . C C . 10 GLN C 1 1
7 31207 3 1 10 GLN CA C -5.715 42.797 6.966 1.00 . C C . 10 GLN CA 1 1
7 31208 3 1 10 GLN CB C -4.294 43.155 6.514 1.00 . C C . 10 GLN CB 1 1
7 31209 3 1 10 GLN CD C -2.198 44.497 6.952 1.00 . C C . 10 GLN CD 1 1
7 31210 3 1 10 GLN CG C -3.660 44.291 7.301 1.00 . C C . 10 GLN CG 1 1
7 31211 3 1 10 GLN H H -5.052 41.563 8.558 1.00 . C C . 10 GLN H 1 1
7 31212 3 1 10 GLN HA H -6.315 43.695 6.974 1.00 . C C . 10 GLN HA 1 1
7 31213 3 1 10 GLN HB2 H -3.669 42.282 6.620 1.00 . C C . 10 GLN HB2 1 1
7 31214 3 1 10 GLN HB3 H -4.323 43.440 5.473 1.00 . C C . 10 GLN HB3 1 1
7 31215 3 1 10 GLN HE21 H -2.534 46.421 6.578 1.00 . C C . 10 GLN HE21 1 1
7 31216 3 1 10 GLN HE22 H -0.906 45.889 6.366 1.00 . C C . 10 GLN HE22 1 1
7 31217 3 1 10 GLN HG2 H -4.197 45.203 7.086 1.00 . C C . 10 GLN HG2 1 1
7 31218 3 1 10 GLN HG3 H -3.735 44.069 8.357 1.00 . C C . 10 GLN HG3 1 1
7 31219 3 1 10 GLN N N -5.707 42.253 8.322 1.00 . C C . 10 GLN N 1 1
7 31220 3 1 10 GLN NE2 N -1.844 45.727 6.595 1.00 . C C . 10 GLN NE2 1 1
7 31221 3 1 10 GLN O O -7.350 42.089 5.353 1.00 . C C . 10 GLN O 1 1
7 31222 3 1 10 GLN OE1 O -1.397 43.564 7.003 1.00 . C C . 10 GLN OE1 1 1
7 31223 3 1 11 PHE C C -6.413 38.327 5.747 1.00 . C C . 11 PHE C 1 1
7 31224 3 1 11 PHE CA C -6.161 39.604 4.952 1.00 . C C . 11 PHE CA 1 1
7 31225 3 1 11 PHE CB C -5.135 39.345 3.844 1.00 . C C . 11 PHE CB 1 1
7 31226 3 1 11 PHE CD1 C -2.829 39.927 4.651 1.00 . C C . 11 PHE CD1 1 1
7 31227 3 1 11 PHE CD2 C -3.452 37.627 4.554 1.00 . C C . 11 PHE CD2 1 1
7 31228 3 1 11 PHE CE1 C -1.581 39.571 5.125 1.00 . C C . 11 PHE CE1 1 1
7 31229 3 1 11 PHE CE2 C -2.206 37.266 5.028 1.00 . C C . 11 PHE CE2 1 1
7 31230 3 1 11 PHE CG C -3.778 38.959 4.359 1.00 . C C . 11 PHE CG 1 1
7 31231 3 1 11 PHE CZ C -1.269 38.239 5.315 1.00 . C C . 11 PHE CZ 1 1
7 31232 3 1 11 PHE H H -4.870 40.500 6.364 1.00 . C C . 11 PHE H 1 1
7 31233 3 1 11 PHE HA H -7.090 39.932 4.509 1.00 . C C . 11 PHE HA 1 1
7 31234 3 1 11 PHE HB2 H -5.491 38.544 3.215 1.00 . C C . 11 PHE HB2 1 1
7 31235 3 1 11 PHE HB3 H -5.023 40.241 3.252 1.00 . C C . 11 PHE HB3 1 1
7 31236 3 1 11 PHE HD1 H -3.072 40.969 4.503 1.00 . C C . 11 PHE HD1 1 1
7 31237 3 1 11 PHE HD2 H -4.184 36.865 4.330 1.00 . C C . 11 PHE HD2 1 1
7 31238 3 1 11 PHE HE1 H -0.849 40.333 5.348 1.00 . C C . 11 PHE HE1 1 1
7 31239 3 1 11 PHE HE2 H -1.964 36.224 5.175 1.00 . C C . 11 PHE HE2 1 1
7 31240 3 1 11 PHE HZ H -0.294 37.958 5.685 1.00 . C C . 11 PHE HZ 1 1
7 31241 3 1 11 PHE N N -5.687 40.652 5.845 1.00 . C C . 11 PHE N 1 1
7 31242 3 1 11 PHE O O -6.070 38.239 6.928 1.00 . C C . 11 PHE O 1 1
7 31243 3 1 12 GLU C C -7.156 34.919 4.720 1.00 . C C . 12 GLU C 1 1
7 31244 3 1 12 GLU CA C -7.364 36.067 5.707 1.00 . C C . 12 GLU CA 1 1
7 31245 3 1 12 GLU CB C -8.806 36.073 6.227 1.00 . C C . 12 GLU CB 1 1
7 31246 3 1 12 GLU CD C -9.821 37.237 4.226 1.00 . C C . 12 GLU CD 1 1
7 31247 3 1 12 GLU CG C -9.848 36.013 5.121 1.00 . C C . 12 GLU CG 1 1
7 31248 3 1 12 GLU H H -7.255 37.485 4.142 1.00 . C C . 12 GLU H 1 1
7 31249 3 1 12 GLU HA H -6.694 35.927 6.542 1.00 . C C . 12 GLU HA 1 1
7 31250 3 1 12 GLU HB2 H -8.948 35.219 6.872 1.00 . C C . 12 GLU HB2 1 1
7 31251 3 1 12 GLU HB3 H -8.968 36.977 6.799 1.00 . C C . 12 GLU HB3 1 1
7 31252 3 1 12 GLU HG2 H -9.661 35.140 4.515 1.00 . C C . 12 GLU HG2 1 1
7 31253 3 1 12 GLU HG3 H -10.827 35.936 5.571 1.00 . C C . 12 GLU HG3 1 1
7 31254 3 1 12 GLU N N -7.026 37.345 5.083 1.00 . C C . 12 GLU N 1 1
7 31255 3 1 12 GLU O O -7.797 33.874 4.829 1.00 . C C . 12 GLU O 1 1
7 31256 3 1 12 GLU OE1 O -10.171 38.335 4.712 1.00 . C C . 12 GLU OE1 1 1
7 31257 3 1 12 GLU OE2 O -9.449 37.100 3.043 1.00 . C C . 12 GLU OE2 1 1
7 31258 3 1 13 LYS C C -5.257 32.906 3.333 1.00 . C C . 13 LYS C 1 1
7 31259 3 1 13 LYS CA C -5.974 34.118 2.737 1.00 . C C . 13 LYS CA 1 1
7 31260 3 1 13 LYS CB C -5.127 34.726 1.616 1.00 . C C . 13 LYS CB 1 1
7 31261 3 1 13 LYS CD C -5.162 33.978 -0.782 1.00 . C C . 13 LYS CD 1 1
7 31262 3 1 13 LYS CE C -5.245 32.493 -0.462 1.00 . C C . 13 LYS CE 1 1
7 31263 3 1 13 LYS CG C -5.847 34.825 0.279 1.00 . C C . 13 LYS CG 1 1
7 31264 3 1 13 LYS H H -5.777 35.980 3.733 1.00 . C C . 13 LYS H 1 1
7 31265 3 1 13 LYS HA H -6.917 33.793 2.323 1.00 . C C . 13 LYS HA 1 1
7 31266 3 1 13 LYS HB2 H -4.822 35.719 1.911 1.00 . C C . 13 LYS HB2 1 1
7 31267 3 1 13 LYS HB3 H -4.243 34.117 1.480 1.00 . C C . 13 LYS HB3 1 1
7 31268 3 1 13 LYS HD2 H -5.642 34.157 -1.732 1.00 . C C . 13 LYS HD2 1 1
7 31269 3 1 13 LYS HD3 H -4.123 34.268 -0.842 1.00 . C C . 13 LYS HD3 1 1
7 31270 3 1 13 LYS HE2 H -4.544 31.962 -1.089 1.00 . C C . 13 LYS HE2 1 1
7 31271 3 1 13 LYS HE3 H -4.979 32.346 0.576 1.00 . C C . 13 LYS HE3 1 1
7 31272 3 1 13 LYS HG2 H -6.864 34.480 0.399 1.00 . C C . 13 LYS HG2 1 1
7 31273 3 1 13 LYS HG3 H -5.849 35.855 -0.042 1.00 . C C . 13 LYS HG3 1 1
7 31274 3 1 13 LYS HZ1 H -6.947 32.212 -1.641 1.00 . C C . 13 LYS HZ1 1 1
7 31275 3 1 13 LYS HZ2 H -6.600 30.908 -0.619 1.00 . C C . 13 LYS HZ2 1 1
7 31276 3 1 13 LYS N N -6.261 35.128 3.758 1.00 . C C . 13 LYS N 1 1
7 31277 3 1 13 LYS NZ N -6.613 31.947 -0.693 1.00 . C C . 13 LYS NZ 1 1
7 31278 3 1 13 LYS O O -5.658 31.763 3.104 1.00 . C C . 13 LYS O 1 1
7 31279 3 1 14 GLY C C -4.299 31.228 5.626 1.00 . C C . 14 GLY C 1 1
7 31280 3 1 14 GLY CA C -3.443 32.084 4.713 1.00 . C C . 14 GLY CA 1 1
7 31281 3 1 14 GLY H H -3.930 34.091 4.249 1.00 . C C . 14 GLY H 1 1
7 31282 3 1 14 GLY HA2 H -3.030 31.460 3.934 1.00 . C C . 14 GLY HA2 1 1
7 31283 3 1 14 GLY HA3 H -2.633 32.508 5.288 1.00 . C C . 14 GLY HA3 1 1
7 31284 3 1 14 GLY N N -4.200 33.162 4.100 1.00 . C C . 14 GLY N 1 1
7 31285 3 1 14 GLY O O -3.989 30.061 5.867 1.00 . C C . 14 GLY O 1 1
7 31286 3 1 15 ALA C C -7.001 29.983 6.291 1.00 . C C . 15 ALA C 1 1
7 31287 3 1 15 ALA CA C -6.292 31.113 7.026 1.00 . C C . 15 ALA CA 1 1
7 31288 3 1 15 ALA CB C -7.309 32.083 7.606 1.00 . C C . 15 ALA CB 1 1
7 31289 3 1 15 ALA H H -5.556 32.753 5.912 1.00 . C C . 15 ALA H 1 1
7 31290 3 1 15 ALA HA H -5.718 30.697 7.842 1.00 . C C . 15 ALA HA 1 1
7 31291 3 1 15 ALA HB1 H -7.000 32.381 8.596 1.00 . C C . 15 ALA HB1 1 1
7 31292 3 1 15 ALA HB2 H -7.377 32.953 6.971 1.00 . C C . 15 ALA HB2 1 1
7 31293 3 1 15 ALA HB3 H -8.275 31.601 7.659 1.00 . C C . 15 ALA HB3 1 1
7 31294 3 1 15 ALA N N -5.375 31.817 6.137 1.00 . C C . 15 ALA N 1 1
7 31295 3 1 15 ALA O O -7.153 28.882 6.822 1.00 . C C . 15 ALA O 1 1
7 31296 3 1 16 HIS C C -7.146 28.318 3.593 1.00 . C C . 16 HIS C 1 1
7 31297 3 1 16 HIS CA C -8.133 29.280 4.253 1.00 . C C . 16 HIS CA 1 1
7 31298 3 1 16 HIS CB C -8.987 29.981 3.190 1.00 . C C . 16 HIS CB 1 1
7 31299 3 1 16 HIS CD2 C -10.442 32.130 3.237 1.00 . C C . 16 HIS CD2 1 1
7 31300 3 1 16 HIS CE1 C -11.364 31.847 5.205 1.00 . C C . 16 HIS CE1 1 1
7 31301 3 1 16 HIS CG C -9.962 30.972 3.748 1.00 . C C . 16 HIS CG 1 1
7 31302 3 1 16 HIS H H -7.282 31.162 4.702 1.00 . C C . 16 HIS H 1 1
7 31303 3 1 16 HIS HA H -8.782 28.716 4.906 1.00 . C C . 16 HIS HA 1 1
7 31304 3 1 16 HIS HB2 H -8.338 30.506 2.506 1.00 . C C . 16 HIS HB2 1 1
7 31305 3 1 16 HIS HB3 H -9.547 29.236 2.644 1.00 . C C . 16 HIS HB3 1 1
7 31306 3 1 16 HIS HD1 H -10.411 30.082 5.606 1.00 . C C . 16 HIS HD1 1 1
7 31307 3 1 16 HIS HD2 H -10.182 32.567 2.282 1.00 . C C . 16 HIS HD2 1 1
7 31308 3 1 16 HIS HE1 H -11.960 32.002 6.092 1.00 . C C . 16 HIS HE1 1 1
7 31309 3 1 16 HIS N N -7.434 30.267 5.067 1.00 . C C . 16 HIS N 1 1
7 31310 3 1 16 HIS ND1 N -10.559 30.825 4.983 1.00 . C C . 16 HIS ND1 1 1
7 31311 3 1 16 HIS NE2 N -11.310 32.653 4.162 1.00 . C C . 16 HIS NE2 1 1
7 31312 3 1 16 HIS O O -7.489 27.175 3.284 1.00 . C C . 16 HIS O 1 1
7 31313 3 1 17 LYS C C -4.520 26.795 3.645 1.00 . C C . 17 LYS C 1 1
7 31314 3 1 17 LYS CA C -4.883 27.978 2.751 1.00 . C C . 17 LYS CA 1 1
7 31315 3 1 17 LYS CB C -3.636 28.826 2.470 1.00 . C C . 17 LYS CB 1 1
7 31316 3 1 17 LYS CD C -3.802 29.347 0.018 1.00 . C C . 17 LYS CD 1 1
7 31317 3 1 17 LYS CE C -2.450 28.720 -0.284 1.00 . C C . 17 LYS CE 1 1
7 31318 3 1 17 LYS CG C -3.854 29.911 1.427 1.00 . C C . 17 LYS CG 1 1
7 31319 3 1 17 LYS H H -5.711 29.709 3.646 1.00 . C C . 17 LYS H 1 1
7 31320 3 1 17 LYS HA H -5.273 27.602 1.817 1.00 . C C . 17 LYS HA 1 1
7 31321 3 1 17 LYS HB2 H -3.324 29.299 3.389 1.00 . C C . 17 LYS HB2 1 1
7 31322 3 1 17 LYS HB3 H -2.847 28.177 2.123 1.00 . C C . 17 LYS HB3 1 1
7 31323 3 1 17 LYS HD2 H -4.569 28.593 -0.086 1.00 . C C . 17 LYS HD2 1 1
7 31324 3 1 17 LYS HD3 H -3.984 30.146 -0.686 1.00 . C C . 17 LYS HD3 1 1
7 31325 3 1 17 LYS HE2 H -2.078 29.128 -1.211 1.00 . C C . 17 LYS HE2 1 1
7 31326 3 1 17 LYS HE3 H -1.768 28.965 0.517 1.00 . C C . 17 LYS HE3 1 1
7 31327 3 1 17 LYS HG2 H -4.823 30.361 1.588 1.00 . C C . 17 LYS HG2 1 1
7 31328 3 1 17 LYS HG3 H -3.085 30.661 1.534 1.00 . C C . 17 LYS HG3 1 1
7 31329 3 1 17 LYS HZ1 H -2.527 26.963 -1.410 1.00 . C C . 17 LYS HZ1 1 1
7 31330 3 1 17 LYS HZ2 H -1.738 26.789 0.076 1.00 . C C . 17 LYS HZ2 1 1
7 31331 3 1 17 LYS N N -5.922 28.790 3.375 1.00 . C C . 17 LYS N 1 1
7 31332 3 1 17 LYS NZ N -2.541 27.239 -0.407 1.00 . C C . 17 LYS NZ 1 1
7 31333 3 1 17 LYS O O -4.390 25.667 3.171 1.00 . C C . 17 LYS O 1 1
7 31334 3 1 18 PHE C C -5.173 25.061 6.131 1.00 . C C . 18 PHE C 1 1
7 31335 3 1 18 PHE CA C -4.001 26.013 5.890 1.00 . C C . 18 PHE CA 1 1
7 31336 3 1 18 PHE CB C -3.544 26.635 7.213 1.00 . C C . 18 PHE CB 1 1
7 31337 3 1 18 PHE CD1 C -1.410 27.864 6.726 1.00 . C C . 18 PHE CD1 1 1
7 31338 3 1 18 PHE CD2 C -1.299 25.870 8.030 1.00 . C C . 18 PHE CD2 1 1
7 31339 3 1 18 PHE CE1 C -0.042 28.010 6.826 1.00 . C C . 18 PHE CE1 1 1
7 31340 3 1 18 PHE CE2 C 0.071 26.011 8.133 1.00 . C C . 18 PHE CE2 1 1
7 31341 3 1 18 PHE CG C -2.055 26.792 7.325 1.00 . C C . 18 PHE CG 1 1
7 31342 3 1 18 PHE CZ C 0.701 27.083 7.531 1.00 . C C . 18 PHE CZ 1 1
7 31343 3 1 18 PHE H H -4.479 27.978 5.258 1.00 . C C . 18 PHE H 1 1
7 31344 3 1 18 PHE HA H -3.181 25.450 5.469 1.00 . C C . 18 PHE HA 1 1
7 31345 3 1 18 PHE HB2 H -3.989 27.613 7.318 1.00 . C C . 18 PHE HB2 1 1
7 31346 3 1 18 PHE HB3 H -3.874 26.008 8.029 1.00 . C C . 18 PHE HB3 1 1
7 31347 3 1 18 PHE HD1 H -1.992 28.589 6.174 1.00 . C C . 18 PHE HD1 1 1
7 31348 3 1 18 PHE HD2 H -1.791 25.032 8.501 1.00 . C C . 18 PHE HD2 1 1
7 31349 3 1 18 PHE HE1 H 0.449 28.850 6.353 1.00 . C C . 18 PHE HE1 1 1
7 31350 3 1 18 PHE HE2 H 0.650 25.286 8.685 1.00 . C C . 18 PHE HE2 1 1
7 31351 3 1 18 PHE HZ H 1.772 27.196 7.611 1.00 . C C . 18 PHE HZ 1 1
7 31352 3 1 18 PHE N N -4.357 27.059 4.938 1.00 . C C . 18 PHE N 1 1
7 31353 3 1 18 PHE O O -4.978 23.896 6.477 1.00 . C C . 18 PHE O 1 1
7 31354 3 1 19 ARG C C -7.669 23.651 5.090 1.00 . C C . 19 ARG C 1 1
7 31355 3 1 19 ARG CA C -7.591 24.764 6.131 1.00 . C C . 19 ARG CA 1 1
7 31356 3 1 19 ARG CB C -8.838 25.647 6.048 1.00 . C C . 19 ARG CB 1 1
7 31357 3 1 19 ARG CD C -9.957 27.707 6.950 1.00 . C C . 19 ARG CD 1 1
7 31358 3 1 19 ARG CG C -9.026 26.546 7.259 1.00 . C C . 19 ARG CG 1 1
7 31359 3 1 19 ARG CZ C -11.557 28.367 8.705 1.00 . C C . 19 ARG CZ 1 1
7 31360 3 1 19 ARG H H -6.477 26.505 5.668 1.00 . C C . 19 ARG H 1 1
7 31361 3 1 19 ARG HA H -7.540 24.319 7.113 1.00 . C C . 19 ARG HA 1 1
7 31362 3 1 19 ARG HB2 H -8.765 26.272 5.170 1.00 . C C . 19 ARG HB2 1 1
7 31363 3 1 19 ARG HB3 H -9.708 25.014 5.957 1.00 . C C . 19 ARG HB3 1 1
7 31364 3 1 19 ARG HD2 H -9.451 28.387 6.280 1.00 . C C . 19 ARG HD2 1 1
7 31365 3 1 19 ARG HD3 H -10.845 27.322 6.470 1.00 . C C . 19 ARG HD3 1 1
7 31366 3 1 19 ARG HE H -9.665 28.992 8.587 1.00 . C C . 19 ARG HE 1 1
7 31367 3 1 19 ARG HG2 H -9.447 25.965 8.066 1.00 . C C . 19 ARG HG2 1 1
7 31368 3 1 19 ARG HG3 H -8.066 26.938 7.557 1.00 . C C . 19 ARG HG3 1 1
7 31369 3 1 19 ARG HH11 H -13.412 27.574 8.564 1.00 . C C . 19 ARG HH11 1 1
7 31370 3 1 19 ARG HH21 H -11.117 29.621 10.228 1.00 . C C . 19 ARG HH21 1 1
7 31371 3 1 19 ARG HH22 H -12.737 29.007 10.216 1.00 . C C . 19 ARG HH22 1 1
7 31372 3 1 19 ARG N N -6.387 25.567 5.941 1.00 . C C . 19 ARG N 1 1
7 31373 3 1 19 ARG NE N -10.344 28.430 8.160 1.00 . C C . 19 ARG NE 1 1
7 31374 3 1 19 ARG NH1 N -12.502 27.617 8.151 1.00 . C C . 19 ARG NH1 1 1
7 31375 3 1 19 ARG NH2 N -11.826 29.055 9.807 1.00 . C C . 19 ARG NH2 1 1
7 31376 3 1 19 ARG O O -7.812 22.476 5.435 1.00 . C C . 19 ARG O 1 1
7 31377 3 1 20 GLN C C -6.359 22.227 2.650 1.00 . C C . 20 GLN C 1 1
7 31378 3 1 20 GLN CA C -7.637 23.057 2.726 1.00 . C C . 20 GLN CA 1 1
7 31379 3 1 20 GLN CB C -7.884 23.774 1.396 1.00 . C C . 20 GLN CB 1 1
7 31380 3 1 20 GLN CD C -5.817 24.401 0.077 1.00 . C C . 20 GLN CD 1 1
7 31381 3 1 20 GLN CG C -6.856 24.852 1.086 1.00 . C C . 20 GLN CG 1 1
7 31382 3 1 20 GLN H H -7.456 24.976 3.609 1.00 . C C . 20 GLN H 1 1
7 31383 3 1 20 GLN HA H -8.466 22.393 2.923 1.00 . C C . 20 GLN HA 1 1
7 31384 3 1 20 GLN HB2 H -7.860 23.045 0.600 1.00 . C C . 20 GLN HB2 1 1
7 31385 3 1 20 GLN HB3 H -8.860 24.234 1.422 1.00 . C C . 20 GLN HB3 1 1
7 31386 3 1 20 GLN HE21 H -4.512 25.732 0.775 1.00 . C C . 20 GLN HE21 1 1
7 31387 3 1 20 GLN HE22 H -3.954 24.750 -0.532 1.00 . C C . 20 GLN HE22 1 1
7 31388 3 1 20 GLN HG2 H -7.369 25.715 0.687 1.00 . C C . 20 GLN HG2 1 1
7 31389 3 1 20 GLN HG3 H -6.353 25.125 2.002 1.00 . C C . 20 GLN HG3 1 1
7 31390 3 1 20 GLN N N -7.573 24.026 3.817 1.00 . C C . 20 GLN N 1 1
7 31391 3 1 20 GLN NE2 N -4.642 25.023 0.111 1.00 . C C . 20 GLN NE2 1 1
7 31392 3 1 20 GLN O O -6.371 21.086 2.184 1.00 . C C . 20 GLN O 1 1
7 31393 3 1 20 GLN OE1 O -6.065 23.502 -0.726 1.00 . C C . 20 GLN OE1 1 1
7 31394 3 1 21 LEU C C -4.017 20.878 3.990 1.00 . C C . 21 LEU C 1 1
7 31395 3 1 21 LEU CA C -3.969 22.122 3.107 1.00 . C C . 21 LEU CA 1 1
7 31396 3 1 21 LEU CB C -2.857 23.065 3.584 1.00 . C C . 21 LEU CB 1 1
7 31397 3 1 21 LEU CD1 C -1.020 21.603 4.491 1.00 . C C . 21 LEU CD1 1 1
7 31398 3 1 21 LEU CD2 C -1.289 21.881 2.019 1.00 . C C . 21 LEU CD2 1 1
7 31399 3 1 21 LEU CG C -1.428 22.556 3.376 1.00 . C C . 21 LEU CG 1 1
7 31400 3 1 21 LEU H H -5.313 23.716 3.475 1.00 . C C . 21 LEU H 1 1
7 31401 3 1 21 LEU HA H -3.763 21.820 2.090 1.00 . C C . 21 LEU HA 1 1
7 31402 3 1 21 LEU HB2 H -2.961 24.003 3.057 1.00 . C C . 21 LEU HB2 1 1
7 31403 3 1 21 LEU HB3 H -2.998 23.249 4.639 1.00 . C C . 21 LEU HB3 1 1
7 31404 3 1 21 LEU HD11 H -1.375 20.608 4.265 1.00 . C C . 21 LEU HD11 1 1
7 31405 3 1 21 LEU HD12 H 0.055 21.590 4.577 1.00 . C C . 21 LEU HD12 1 1
7 31406 3 1 21 LEU HD13 H -1.451 21.935 5.424 1.00 . C C . 21 LEU HD13 1 1
7 31407 3 1 21 LEU HD21 H -0.656 21.010 2.112 1.00 . C C . 21 LEU HD21 1 1
7 31408 3 1 21 LEU HD22 H -2.263 21.580 1.666 1.00 . C C . 21 LEU HD22 1 1
7 31409 3 1 21 LEU HD23 H -0.847 22.573 1.317 1.00 . C C . 21 LEU HD23 1 1
7 31410 3 1 21 LEU HG H -0.751 23.396 3.397 1.00 . C C . 21 LEU HG 1 1
7 31411 3 1 21 LEU N N -5.258 22.806 3.116 1.00 . C C . 21 LEU N 1 1
7 31412 3 1 21 LEU O O -3.801 19.760 3.521 1.00 . C C . 21 LEU O 1 1
7 31413 3 1 22 ASP C C -5.540 19.051 5.898 1.00 . C C . 22 ASP C 1 1
7 31414 3 1 22 ASP CA C -4.376 19.978 6.225 1.00 . C C . 22 ASP CA 1 1
7 31415 3 1 22 ASP CB C -4.524 20.514 7.651 1.00 . C C . 22 ASP CB 1 1
7 31416 3 1 22 ASP CG C -3.386 21.435 8.046 1.00 . C C . 22 ASP CG 1 1
7 31417 3 1 22 ASP H H -4.464 21.996 5.589 1.00 . C C . 22 ASP H 1 1
7 31418 3 1 22 ASP HA H -3.454 19.418 6.154 1.00 . C C . 22 ASP HA 1 1
7 31419 3 1 22 ASP HB2 H -5.450 21.062 7.729 1.00 . C C . 22 ASP HB2 1 1
7 31420 3 1 22 ASP HB3 H -4.544 19.682 8.339 1.00 . C C . 22 ASP HB3 1 1
7 31421 3 1 22 ASP N N -4.301 21.083 5.274 1.00 . C C . 22 ASP N 1 1
7 31422 3 1 22 ASP O O -5.585 17.911 6.360 1.00 . C C . 22 ASP O 1 1
7 31423 3 1 22 ASP OD1 O -2.274 21.276 7.502 1.00 . C C . 22 ASP OD1 1 1
7 31424 3 1 22 ASP OD2 O -3.608 22.316 8.906 1.00 . C C . 22 ASP OD2 1 1
7 31425 3 1 23 ASN C C -7.279 17.719 3.663 1.00 . C C . 23 ASN C 1 1
7 31426 3 1 23 ASN CA C -7.651 18.773 4.704 1.00 . C C . 23 ASN CA 1 1
7 31427 3 1 23 ASN CB C -8.743 19.697 4.157 1.00 . C C . 23 ASN CB 1 1
7 31428 3 1 23 ASN CG C -10.037 18.960 3.872 1.00 . C C . 23 ASN CG 1 1
7 31429 3 1 23 ASN H H -6.384 20.468 4.765 1.00 . C C . 23 ASN H 1 1
7 31430 3 1 23 ASN HA H -8.025 18.274 5.585 1.00 . C C . 23 ASN HA 1 1
7 31431 3 1 23 ASN HB2 H -8.946 20.471 4.883 1.00 . C C . 23 ASN HB2 1 1
7 31432 3 1 23 ASN HB3 H -8.398 20.151 3.241 1.00 . C C . 23 ASN HB3 1 1
7 31433 3 1 23 ASN HD21 H -9.584 18.860 1.939 1.00 . C C . 23 ASN HD21 1 1
7 31434 3 1 23 ASN HD22 H -11.088 18.145 2.394 1.00 . C C . 23 ASN HD22 1 1
7 31435 3 1 23 ASN N N -6.480 19.551 5.098 1.00 . C C . 23 ASN N 1 1
7 31436 3 1 23 ASN ND2 N -10.259 18.620 2.608 1.00 . C C . 23 ASN ND2 1 1
7 31437 3 1 23 ASN O O -7.653 16.552 3.782 1.00 . C C . 23 ASN O 1 1
7 31438 3 1 23 ASN OD1 O -10.830 18.701 4.779 1.00 . C C . 23 ASN OD1 1 1
7 31439 3 1 24 ARG C C -4.995 16.334 2.048 1.00 . C C . 24 ARG C 1 1
7 31440 3 1 24 ARG CA C -6.119 17.247 1.575 1.00 . C C . 24 ARG CA 1 1
7 31441 3 1 24 ARG CB C -5.654 18.054 0.361 1.00 . C C . 24 ARG CB 1 1
7 31442 3 1 24 ARG CD C -6.171 19.845 -1.325 1.00 . C C . 24 ARG CD 1 1
7 31443 3 1 24 ARG CG C -6.729 18.961 -0.221 1.00 . C C . 24 ARG CG 1 1
7 31444 3 1 24 ARG CZ C -6.245 18.992 -3.633 1.00 . C C . 24 ARG CZ 1 1
7 31445 3 1 24 ARG H H -6.272 19.087 2.608 1.00 . C C . 24 ARG H 1 1
7 31446 3 1 24 ARG HA H -6.968 16.641 1.292 1.00 . C C . 24 ARG HA 1 1
7 31447 3 1 24 ARG HB2 H -4.815 18.667 0.650 1.00 . C C . 24 ARG HB2 1 1
7 31448 3 1 24 ARG HB3 H -5.338 17.368 -0.412 1.00 . C C . 24 ARG HB3 1 1
7 31449 3 1 24 ARG HD2 H -6.959 20.490 -1.684 1.00 . C C . 24 ARG HD2 1 1
7 31450 3 1 24 ARG HD3 H -5.371 20.447 -0.918 1.00 . C C . 24 ARG HD3 1 1
7 31451 3 1 24 ARG HE H -4.827 18.559 -2.299 1.00 . C C . 24 ARG HE 1 1
7 31452 3 1 24 ARG HG2 H -7.521 18.349 -0.627 1.00 . C C . 24 ARG HG2 1 1
7 31453 3 1 24 ARG HG3 H -7.121 19.588 0.566 1.00 . C C . 24 ARG HG3 1 1
7 31454 3 1 24 ARG HH11 H -7.809 19.606 -4.758 1.00 . C C . 24 ARG HH11 1 1
7 31455 3 1 24 ARG HH21 H -4.864 17.746 -4.423 1.00 . C C . 24 ARG HH21 1 1
7 31456 3 1 24 ARG HH22 H -6.153 18.198 -5.488 1.00 . C C . 24 ARG HH22 1 1
7 31457 3 1 24 ARG N N -6.540 18.145 2.643 1.00 . C C . 24 ARG N 1 1
7 31458 3 1 24 ARG NE N -5.655 19.062 -2.444 1.00 . C C . 24 ARG NE 1 1
7 31459 3 1 24 ARG NH1 N -7.368 19.661 -3.863 1.00 . C C . 24 ARG NH1 1 1
7 31460 3 1 24 ARG NH2 N -5.711 18.252 -4.595 1.00 . C C . 24 ARG NH2 1 1
7 31461 3 1 24 ARG O O -4.940 15.159 1.681 1.00 . C C . 24 ARG O 1 1
7 31462 3 1 25 LEU C C -3.484 14.978 4.282 1.00 . C C . 25 LEU C 1 1
7 31463 3 1 25 LEU CA C -2.981 16.108 3.393 1.00 . C C . 25 LEU CA 1 1
7 31464 3 1 25 LEU CB C -2.033 17.011 4.189 1.00 . C C . 25 LEU CB 1 1
7 31465 3 1 25 LEU CD1 C 0.202 16.576 3.139 1.00 . C C . 25 LEU CD1 1 1
7 31466 3 1 25 LEU CD2 C -1.391 18.170 2.057 1.00 . C C . 25 LEU CD2 1 1
7 31467 3 1 25 LEU CG C -0.882 17.615 3.381 1.00 . C C . 25 LEU CG 1 1
7 31468 3 1 25 LEU H H -4.194 17.822 3.118 1.00 . C C . 25 LEU H 1 1
7 31469 3 1 25 LEU HA H -2.445 15.684 2.557 1.00 . C C . 25 LEU HA 1 1
7 31470 3 1 25 LEU HB2 H -2.610 17.818 4.616 1.00 . C C . 25 LEU HB2 1 1
7 31471 3 1 25 LEU HB3 H -1.610 16.430 4.995 1.00 . C C . 25 LEU HB3 1 1
7 31472 3 1 25 LEU HD11 H 0.021 16.079 2.197 1.00 . C C . 25 LEU HD11 1 1
7 31473 3 1 25 LEU HD12 H 1.167 17.061 3.112 1.00 . C C . 25 LEU HD12 1 1
7 31474 3 1 25 LEU HD13 H 0.188 15.850 3.938 1.00 . C C . 25 LEU HD13 1 1
7 31475 3 1 25 LEU HD21 H -1.075 19.196 1.951 1.00 . C C . 25 LEU HD21 1 1
7 31476 3 1 25 LEU HD22 H -0.993 17.584 1.244 1.00 . C C . 25 LEU HD22 1 1
7 31477 3 1 25 LEU HD23 H -2.471 18.123 2.039 1.00 . C C . 25 LEU HD23 1 1
7 31478 3 1 25 LEU HG H -0.445 18.430 3.942 1.00 . C C . 25 LEU HG 1 1
7 31479 3 1 25 LEU N N -4.099 16.880 2.865 1.00 . C C . 25 LEU N 1 1
7 31480 3 1 25 LEU O O -3.120 13.818 4.087 1.00 . C C . 25 LEU O 1 1
7 31481 3 1 26 ASP C C -5.610 13.238 5.402 1.00 . C C . 26 ASP C 1 1
7 31482 3 1 26 ASP CA C -4.871 14.329 6.169 1.00 . C C . 26 ASP CA 1 1
7 31483 3 1 26 ASP CB C -5.806 14.993 7.185 1.00 . C C . 26 ASP CB 1 1
7 31484 3 1 26 ASP CG C -5.057 15.788 8.241 1.00 . C C . 26 ASP CG 1 1
7 31485 3 1 26 ASP H H -4.570 16.262 5.360 1.00 . C C . 26 ASP H 1 1
7 31486 3 1 26 ASP HA H -4.046 13.877 6.698 1.00 . C C . 26 ASP HA 1 1
7 31487 3 1 26 ASP HB2 H -6.473 15.663 6.665 1.00 . C C . 26 ASP HB2 1 1
7 31488 3 1 26 ASP HB3 H -6.387 14.229 7.681 1.00 . C C . 26 ASP HB3 1 1
7 31489 3 1 26 ASP N N -4.319 15.321 5.254 1.00 . C C . 26 ASP N 1 1
7 31490 3 1 26 ASP O O -5.480 12.054 5.714 1.00 . C C . 26 ASP O 1 1
7 31491 3 1 26 ASP OD1 O -3.932 15.387 8.608 1.00 . C C . 26 ASP OD1 1 1
7 31492 3 1 26 ASP OD2 O -5.597 16.817 8.698 1.00 . C C . 26 ASP OD2 1 1
7 31493 3 1 27 LYS C C -6.213 11.735 2.849 1.00 . C C . 27 LYS C 1 1
7 31494 3 1 27 LYS CA C -7.140 12.682 3.602 1.00 . C C . 27 LYS CA 1 1
7 31495 3 1 27 LYS CB C -8.052 13.418 2.618 1.00 . C C . 27 LYS CB 1 1
7 31496 3 1 27 LYS CD C -8.855 12.871 0.303 1.00 . C C . 27 LYS CD 1 1
7 31497 3 1 27 LYS CE C -7.441 12.759 -0.247 1.00 . C C . 27 LYS CE 1 1
7 31498 3 1 27 LYS CG C -8.912 12.492 1.774 1.00 . C C . 27 LYS CG 1 1
7 31499 3 1 27 LYS H H -6.449 14.590 4.187 1.00 . C C . 27 LYS H 1 1
7 31500 3 1 27 LYS HA H -7.752 12.103 4.277 1.00 . C C . 27 LYS HA 1 1
7 31501 3 1 27 LYS HB2 H -8.704 14.076 3.173 1.00 . C C . 27 LYS HB2 1 1
7 31502 3 1 27 LYS HB3 H -7.439 14.008 1.954 1.00 . C C . 27 LYS HB3 1 1
7 31503 3 1 27 LYS HD2 H -9.500 12.209 -0.254 1.00 . C C . 27 LYS HD2 1 1
7 31504 3 1 27 LYS HD3 H -9.196 13.890 0.190 1.00 . C C . 27 LYS HD3 1 1
7 31505 3 1 27 LYS HE2 H -7.442 13.092 -1.274 1.00 . C C . 27 LYS HE2 1 1
7 31506 3 1 27 LYS HE3 H -6.791 13.393 0.337 1.00 . C C . 27 LYS HE3 1 1
7 31507 3 1 27 LYS HG2 H -8.556 11.478 1.889 1.00 . C C . 27 LYS HG2 1 1
7 31508 3 1 27 LYS HG3 H -9.936 12.556 2.115 1.00 . C C . 27 LYS HG3 1 1
7 31509 3 1 27 LYS HZ1 H -7.134 10.870 -1.088 1.00 . C C . 27 LYS HZ1 1 1
7 31510 3 1 27 LYS HZ2 H -5.904 11.360 -0.037 1.00 . C C . 27 LYS HZ2 1 1
7 31511 3 1 27 LYS N N -6.385 13.635 4.397 1.00 . C C . 27 LYS N 1 1
7 31512 3 1 27 LYS NZ N -6.932 11.360 -0.194 1.00 . C C . 27 LYS NZ 1 1
7 31513 3 1 27 LYS O O -6.560 10.576 2.608 1.00 . C C . 27 LYS O 1 1
7 31514 3 1 28 LEU C C -3.648 10.232 2.636 1.00 . C C . 28 LEU C 1 1
7 31515 3 1 28 LEU CA C -4.060 11.412 1.761 1.00 . C C . 28 LEU CA 1 1
7 31516 3 1 28 LEU CB C -2.832 12.248 1.379 1.00 . C C . 28 LEU CB 1 1
7 31517 3 1 28 LEU CD1 C -2.458 10.674 -0.547 1.00 . C C . 28 LEU CD1 1 1
7 31518 3 1 28 LEU CD2 C -3.234 13.013 -0.974 1.00 . C C . 28 LEU CD2 1 1
7 31519 3 1 28 LEU CG C -2.384 12.122 -0.080 1.00 . C C . 28 LEU CG 1 1
7 31520 3 1 28 LEU H H -4.821 13.164 2.676 1.00 . C C . 28 LEU H 1 1
7 31521 3 1 28 LEU HA H -4.528 11.037 0.863 1.00 . C C . 28 LEU HA 1 1
7 31522 3 1 28 LEU HB2 H -3.055 13.286 1.577 1.00 . C C . 28 LEU HB2 1 1
7 31523 3 1 28 LEU HB3 H -2.010 11.947 2.011 1.00 . C C . 28 LEU HB3 1 1
7 31524 3 1 28 LEU HD11 H -1.758 10.520 -1.354 1.00 . C C . 28 LEU HD11 1 1
7 31525 3 1 28 LEU HD12 H -2.210 10.018 0.275 1.00 . C C . 28 LEU HD12 1 1
7 31526 3 1 28 LEU HD13 H -3.460 10.457 -0.891 1.00 . C C . 28 LEU HD13 1 1
7 31527 3 1 28 LEU HD21 H -4.271 12.714 -0.898 1.00 . C C . 28 LEU HD21 1 1
7 31528 3 1 28 LEU HD22 H -3.132 14.041 -0.662 1.00 . C C . 28 LEU HD22 1 1
7 31529 3 1 28 LEU HD23 H -2.906 12.913 -1.999 1.00 . C C . 28 LEU HD23 1 1
7 31530 3 1 28 LEU HG H -1.358 12.448 -0.165 1.00 . C C . 28 LEU HG 1 1
7 31531 3 1 28 LEU N N -5.036 12.231 2.471 1.00 . C C . 28 LEU N 1 1
7 31532 3 1 28 LEU O O -3.606 9.094 2.172 1.00 . C C . 28 LEU O 1 1
7 31533 3 1 29 ASP C C -4.119 8.527 5.170 1.00 . C C . 29 ASP C 1 1
7 31534 3 1 29 ASP CA C -2.975 9.492 4.872 1.00 . C C . 29 ASP CA 1 1
7 31535 3 1 29 ASP CB C -2.490 10.145 6.170 1.00 . C C . 29 ASP CB 1 1
7 31536 3 1 29 ASP CG C -1.033 9.841 6.467 1.00 . C C . 29 ASP CG 1 1
7 31537 3 1 29 ASP H H -3.414 11.451 4.202 1.00 . C C . 29 ASP H 1 1
7 31538 3 1 29 ASP HA H -2.158 8.933 4.443 1.00 . C C . 29 ASP HA 1 1
7 31539 3 1 29 ASP HB2 H -2.604 11.215 6.091 1.00 . C C . 29 ASP HB2 1 1
7 31540 3 1 29 ASP HB3 H -3.088 9.783 6.994 1.00 . C C . 29 ASP HB3 1 1
7 31541 3 1 29 ASP N N -3.363 10.519 3.906 1.00 . C C . 29 ASP N 1 1
7 31542 3 1 29 ASP O O -3.900 7.348 5.441 1.00 . C C . 29 ASP O 1 1
7 31543 3 1 29 ASP OD1 O -0.728 8.678 6.809 1.00 . C C . 29 ASP OD1 1 1
7 31544 3 1 29 ASP OD2 O -0.198 10.763 6.360 1.00 . C C . 29 ASP OD2 1 1
7 31545 3 1 30 THR C C -6.761 7.235 4.219 1.00 . C C . 30 THR C 1 1
7 31546 3 1 30 THR CA C -6.523 8.222 5.362 1.00 . C C . 30 THR CA 1 1
7 31547 3 1 30 THR CB C -7.777 9.100 5.549 1.00 . C C . 30 THR CB 1 1
7 31548 3 1 30 THR CG2 C -8.931 8.283 6.111 1.00 . C C . 30 THR CG2 1 1
7 31549 3 1 30 THR H H -5.455 9.983 4.881 1.00 . C C . 30 THR H 1 1
7 31550 3 1 30 THR HA H -6.356 7.668 6.275 1.00 . C C . 30 THR HA 1 1
7 31551 3 1 30 THR HB H -8.070 9.494 4.586 1.00 . C C . 30 THR HB 1 1
7 31552 3 1 30 THR HG1 H -6.861 9.900 7.102 1.00 . C C . 30 THR HG1 1 1
7 31553 3 1 30 THR HG21 H -9.072 9.097 5.415 1.00 . C C . 30 THR HG21 1 1
7 31554 3 1 30 THR HG22 H -8.568 7.414 5.581 1.00 . C C . 30 THR HG22 1 1
7 31555 3 1 30 THR HG23 H -8.210 8.573 6.861 1.00 . C C . 30 THR HG23 1 1
7 31556 3 1 30 THR N N -5.344 9.038 5.106 1.00 . C C . 30 THR N 1 1
7 31557 3 1 30 THR O O -7.201 6.106 4.439 1.00 . C C . 30 THR O 1 1
7 31558 3 1 30 THR OG1 O -7.486 10.188 6.433 1.00 . C C . 30 THR OG1 1 1
7 31559 3 1 31 ARG C C -5.609 5.720 1.754 1.00 . C C . 31 ARG C 1 1
7 31560 3 1 31 ARG CA C -6.654 6.834 1.814 1.00 . C C . 31 ARG CA 1 1
7 31561 3 1 31 ARG CB C -6.584 7.685 0.541 1.00 . C C . 31 ARG CB 1 1
7 31562 3 1 31 ARG CD C -8.779 8.907 0.565 1.00 . C C . 31 ARG CD 1 1
7 31563 3 1 31 ARG CG C -7.929 7.866 -0.143 1.00 . C C . 31 ARG CG 1 1
7 31564 3 1 31 ARG CZ C -10.824 9.442 -0.696 1.00 . C C . 31 ARG CZ 1 1
7 31565 3 1 31 ARG H H -6.120 8.582 2.887 1.00 . C C . 31 ARG H 1 1
7 31566 3 1 31 ARG HA H -7.634 6.385 1.880 1.00 . C C . 31 ARG HA 1 1
7 31567 3 1 31 ARG HB2 H -6.199 8.660 0.795 1.00 . C C . 31 ARG HB2 1 1
7 31568 3 1 31 ARG HB3 H -5.910 7.211 -0.158 1.00 . C C . 31 ARG HB3 1 1
7 31569 3 1 31 ARG HD2 H -9.453 8.403 1.243 1.00 . C C . 31 ARG HD2 1 1
7 31570 3 1 31 ARG HD3 H -8.130 9.560 1.127 1.00 . C C . 31 ARG HD3 1 1
7 31571 3 1 31 ARG HE H -9.124 10.482 -0.783 1.00 . C C . 31 ARG HE 1 1
7 31572 3 1 31 ARG HG2 H -7.763 8.186 -1.162 1.00 . C C . 31 ARG HG2 1 1
7 31573 3 1 31 ARG HG3 H -8.454 6.922 -0.141 1.00 . C C . 31 ARG HG3 1 1
7 31574 3 1 31 ARG HH11 H -12.395 8.203 -0.401 1.00 . C C . 31 ARG HH11 1 1
7 31575 3 1 31 ARG HH21 H -11.001 11.002 -1.967 1.00 . C C . 31 ARG HH21 1 1
7 31576 3 1 31 ARG HH22 H -12.415 10.016 -1.802 1.00 . C C . 31 ARG HH22 1 1
7 31577 3 1 31 ARG N N -6.468 7.673 2.997 1.00 . C C . 31 ARG N 1 1
7 31578 3 1 31 ARG NE N -9.562 9.707 -0.372 1.00 . C C . 31 ARG NE 1 1
7 31579 3 1 31 ARG NH1 N -11.446 8.400 -0.158 1.00 . C C . 31 ARG NH1 1 1
7 31580 3 1 31 ARG NH2 N -11.467 10.217 -1.560 1.00 . C C . 31 ARG NH2 1 1
7 31581 3 1 31 ARG O O -5.917 4.586 1.386 1.00 . C C . 31 ARG O 1 1
7 31582 3 1 32 VAL C C -3.373 4.131 3.291 1.00 . C C . 32 VAL C 1 1
7 31583 3 1 32 VAL CA C -3.277 5.090 2.107 1.00 . C C . 32 VAL CA 1 1
7 31584 3 1 32 VAL CB C -1.905 5.796 2.137 1.00 . C C . 32 VAL CB 1 1
7 31585 3 1 32 VAL CG1 C -1.743 6.709 0.932 1.00 . C C . 32 VAL CG1 1 1
7 31586 3 1 32 VAL CG2 C -1.726 6.577 3.431 1.00 . C C . 32 VAL CG2 1 1
7 31587 3 1 32 VAL H H -4.195 6.974 2.409 1.00 . C C . 32 VAL H 1 1
7 31588 3 1 32 VAL HA H -3.346 4.521 1.191 1.00 . C C . 32 VAL HA 1 1
7 31589 3 1 32 VAL HB H -1.134 5.040 2.090 1.00 . C C . 32 VAL HB 1 1
7 31590 3 1 32 VAL HG11 H -1.624 6.111 0.040 1.00 . C C . 32 VAL HG11 1 1
7 31591 3 1 32 VAL HG12 H -2.621 7.332 0.833 1.00 . C C . 32 VAL HG12 1 1
7 31592 3 1 32 VAL HG13 H -0.872 7.332 1.066 1.00 . C C . 32 VAL HG13 1 1
7 31593 3 1 32 VAL HG21 H -1.532 7.615 3.203 1.00 . C C . 32 VAL HG21 1 1
7 31594 3 1 32 VAL HG22 H -2.627 6.500 4.025 1.00 . C C . 32 VAL HG22 1 1
7 31595 3 1 32 VAL HG23 H -0.896 6.169 3.987 1.00 . C C . 32 VAL HG23 1 1
7 31596 3 1 32 VAL N N -4.373 6.056 2.120 1.00 . C C . 32 VAL N 1 1
7 31597 3 1 32 VAL O O -2.963 2.974 3.201 1.00 . C C . 32 VAL O 1 1
7 31598 3 1 33 ASP C C -5.113 2.716 5.392 1.00 . C C . 33 ASP C 1 1
7 31599 3 1 33 ASP CA C -4.077 3.814 5.604 1.00 . C C . 33 ASP CA 1 1
7 31600 3 1 33 ASP CB C -4.484 4.696 6.785 1.00 . C C . 33 ASP CB 1 1
7 31601 3 1 33 ASP CG C -3.287 5.286 7.501 1.00 . C C . 33 ASP CG 1 1
7 31602 3 1 33 ASP H H -4.223 5.554 4.409 1.00 . C C . 33 ASP H 1 1
7 31603 3 1 33 ASP HA H -3.124 3.356 5.821 1.00 . C C . 33 ASP HA 1 1
7 31604 3 1 33 ASP HB2 H -5.102 5.504 6.424 1.00 . C C . 33 ASP HB2 1 1
7 31605 3 1 33 ASP HB3 H -5.048 4.103 7.490 1.00 . C C . 33 ASP HB3 1 1
7 31606 3 1 33 ASP N N -3.920 4.623 4.401 1.00 . C C . 33 ASP N 1 1
7 31607 3 1 33 ASP O O -4.890 1.561 5.756 1.00 . C C . 33 ASP O 1 1
7 31608 3 1 33 ASP OD1 O -2.152 5.094 7.018 1.00 . C C . 33 ASP OD1 1 1
7 31609 3 1 33 ASP OD2 O -3.485 5.942 8.546 1.00 . C C . 33 ASP OD2 1 1
7 31610 3 1 34 LYS C C -6.979 1.232 3.362 1.00 . C C . 34 LYS C 1 1
7 31611 3 1 34 LYS CA C -7.323 2.139 4.541 1.00 . C C . 34 LYS CA 1 1
7 31612 3 1 34 LYS CB C -8.636 2.883 4.262 1.00 . C C . 34 LYS CB 1 1
7 31613 3 1 34 LYS CD C -9.993 4.323 2.705 1.00 . C C . 34 LYS CD 1 1
7 31614 3 1 34 LYS CE C -9.979 5.819 2.972 1.00 . C C . 34 LYS CE 1 1
7 31615 3 1 34 LYS CG C -8.635 3.697 2.973 1.00 . C C . 34 LYS CG 1 1
7 31616 3 1 34 LYS H H -6.354 4.020 4.523 1.00 . C C . 34 LYS H 1 1
7 31617 3 1 34 LYS HA H -7.445 1.529 5.424 1.00 . C C . 34 LYS HA 1 1
7 31618 3 1 34 LYS HB2 H -9.437 2.162 4.203 1.00 . C C . 34 LYS HB2 1 1
7 31619 3 1 34 LYS HB3 H -8.834 3.556 5.084 1.00 . C C . 34 LYS HB3 1 1
7 31620 3 1 34 LYS HD2 H -10.258 4.155 1.672 1.00 . C C . 34 LYS HD2 1 1
7 31621 3 1 34 LYS HD3 H -10.727 3.858 3.347 1.00 . C C . 34 LYS HD3 1 1
7 31622 3 1 34 LYS HE2 H -9.676 5.988 3.994 1.00 . C C . 34 LYS HE2 1 1
7 31623 3 1 34 LYS HE3 H -9.268 6.285 2.306 1.00 . C C . 34 LYS HE3 1 1
7 31624 3 1 34 LYS HG2 H -7.900 4.482 3.049 1.00 . C C . 34 LYS HG2 1 1
7 31625 3 1 34 LYS HG3 H -8.381 3.046 2.149 1.00 . C C . 34 LYS HG3 1 1
7 31626 3 1 34 LYS HZ1 H -11.217 7.449 2.550 1.00 . C C . 34 LYS HZ1 1 1
7 31627 3 1 34 LYS HZ2 H -11.799 5.977 1.959 1.00 . C C . 34 LYS HZ2 1 1
7 31628 3 1 34 LYS N N -6.243 3.085 4.797 1.00 . C C . 34 LYS N 1 1
7 31629 3 1 34 LYS NZ N -11.319 6.436 2.758 1.00 . C C . 34 LYS NZ 1 1
7 31630 3 1 34 LYS O O -7.248 0.032 3.393 1.00 . C C . 34 LYS O 1 1
7 31631 3 1 35 GLY C C -5.035 -0.071 1.474 1.00 . C C . 35 GLY C 1 1
7 31632 3 1 35 GLY CA C -6.015 1.040 1.151 1.00 . C C . 35 GLY CA 1 1
7 31633 3 1 35 GLY H H -6.186 2.774 2.357 1.00 . C C . 35 GLY H 1 1
7 31634 3 1 35 GLY HA2 H -6.908 0.606 0.728 1.00 . C C . 35 GLY HA2 1 1
7 31635 3 1 35 GLY HA3 H -5.567 1.699 0.422 1.00 . C C . 35 GLY HA3 1 1
7 31636 3 1 35 GLY N N -6.381 1.813 2.324 1.00 . C C . 35 GLY N 1 1
7 31637 3 1 35 GLY O O -5.168 -1.189 0.970 1.00 . C C . 35 GLY O 1 1
7 31638 3 1 36 LEU C C -3.610 -1.746 3.705 1.00 . C C . 36 LEU C 1 1
7 31639 3 1 36 LEU CA C -3.037 -0.738 2.712 1.00 . C C . 36 LEU CA 1 1
7 31640 3 1 36 LEU CB C -1.827 -0.026 3.323 1.00 . C C . 36 LEU CB 1 1
7 31641 3 1 36 LEU CD1 C -0.015 1.586 2.689 1.00 . C C . 36 LEU CD1 1 1
7 31642 3 1 36 LEU CD2 C 0.341 -0.871 2.392 1.00 . C C . 36 LEU CD2 1 1
7 31643 3 1 36 LEU CG C -0.678 0.258 2.354 1.00 . C C . 36 LEU CG 1 1
7 31644 3 1 36 LEU H H -3.997 1.148 2.673 1.00 . C C . 36 LEU H 1 1
7 31645 3 1 36 LEU HA H -2.721 -1.266 1.825 1.00 . C C . 36 LEU HA 1 1
7 31646 3 1 36 LEU HB2 H -2.161 0.915 3.735 1.00 . C C . 36 LEU HB2 1 1
7 31647 3 1 36 LEU HB3 H -1.445 -0.637 4.129 1.00 . C C . 36 LEU HB3 1 1
7 31648 3 1 36 LEU HD11 H -0.733 2.385 2.574 1.00 . C C . 36 LEU HD11 1 1
7 31649 3 1 36 LEU HD12 H 0.341 1.564 3.708 1.00 . C C . 36 LEU HD12 1 1
7 31650 3 1 36 LEU HD13 H 0.818 1.750 2.021 1.00 . C C . 36 LEU HD13 1 1
7 31651 3 1 36 LEU HD21 H 1.127 -0.670 1.679 1.00 . C C . 36 LEU HD21 1 1
7 31652 3 1 36 LEU HD22 H 0.763 -0.944 3.383 1.00 . C C . 36 LEU HD22 1 1
7 31653 3 1 36 LEU HD23 H -0.144 -1.803 2.138 1.00 . C C . 36 LEU HD23 1 1
7 31654 3 1 36 LEU HG H -1.070 0.324 1.350 1.00 . C C . 36 LEU HG 1 1
7 31655 3 1 36 LEU N N -4.048 0.238 2.313 1.00 . C C . 36 LEU N 1 1
7 31656 3 1 36 LEU O O -3.137 -2.879 3.798 1.00 . C C . 36 LEU O 1 1
7 31657 3 1 37 ALA C C -6.085 -3.279 4.774 1.00 . C C . 37 ALA C 1 1
7 31658 3 1 37 ALA CA C -5.276 -2.173 5.441 1.00 . C C . 37 ALA CA 1 1
7 31659 3 1 37 ALA CB C -6.162 -1.346 6.362 1.00 . C C . 37 ALA CB 1 1
7 31660 3 1 37 ALA H H -4.942 -0.398 4.339 1.00 . C C . 37 ALA H 1 1
7 31661 3 1 37 ALA HA H -4.502 -2.625 6.044 1.00 . C C . 37 ALA HA 1 1
7 31662 3 1 37 ALA HB1 H -5.678 -0.405 6.580 1.00 . C C . 37 ALA HB1 1 1
7 31663 3 1 37 ALA HB2 H -7.110 -1.160 5.879 1.00 . C C . 37 ALA HB2 1 1
7 31664 3 1 37 ALA HB3 H -6.328 -1.886 7.283 1.00 . C C . 37 ALA HB3 1 1
7 31665 3 1 37 ALA N N -4.625 -1.317 4.453 1.00 . C C . 37 ALA N 1 1
7 31666 3 1 37 ALA O O -6.070 -4.428 5.218 1.00 . C C . 37 ALA O 1 1
7 31667 3 1 38 SER C C -6.752 -4.669 1.976 1.00 . C C . 38 SER C 1 1
7 31668 3 1 38 SER CA C -7.605 -3.884 2.968 1.00 . C C . 38 SER CA 1 1
7 31669 3 1 38 SER CB C -8.739 -3.170 2.229 1.00 . C C . 38 SER CB 1 1
7 31670 3 1 38 SER H H -6.760 -1.991 3.402 1.00 . C C . 38 SER H 1 1
7 31671 3 1 38 SER HA H -8.029 -4.572 3.683 1.00 . C C . 38 SER HA 1 1
7 31672 3 1 38 SER HB2 H -9.200 -2.453 2.890 1.00 . C C . 38 SER HB2 1 1
7 31673 3 1 38 SER HB3 H -8.338 -2.658 1.366 1.00 . C C . 38 SER HB3 1 1
7 31674 3 1 38 SER HG H -10.284 -3.674 1.133 1.00 . C C . 38 SER HG 1 1
7 31675 3 1 38 SER N N -6.789 -2.923 3.703 1.00 . C C . 38 SER N 1 1
7 31676 3 1 38 SER O O -6.946 -5.871 1.790 1.00 . C C . 38 SER O 1 1
7 31677 3 1 38 SER OG O -9.727 -4.090 1.794 1.00 . C C . 38 SER OG 1 1
7 31678 3 1 39 SER C C -4.158 -5.777 0.993 1.00 . C C . 39 SER C 1 1
7 31679 3 1 39 SER CA C -4.924 -4.616 0.367 1.00 . C C . 39 SER CA 1 1
7 31680 3 1 39 SER CB C -3.942 -3.591 -0.203 1.00 . C C . 39 SER CB 1 1
7 31681 3 1 39 SER H H -5.699 -3.028 1.532 1.00 . C C . 39 SER H 1 1
7 31682 3 1 39 SER HA H -5.537 -4.997 -0.437 1.00 . C C . 39 SER HA 1 1
7 31683 3 1 39 SER HB2 H -4.424 -3.031 -0.990 1.00 . C C . 39 SER HB2 1 1
7 31684 3 1 39 SER HB3 H -3.632 -2.915 0.580 1.00 . C C . 39 SER HB3 1 1
7 31685 3 1 39 SER HG H -3.066 -4.895 -1.371 1.00 . C C . 39 SER HG 1 1
7 31686 3 1 39 SER N N -5.806 -3.982 1.341 1.00 . C C . 39 SER N 1 1
7 31687 3 1 39 SER O O -4.210 -6.906 0.505 1.00 . C C . 39 SER O 1 1
7 31688 3 1 39 SER OG O -2.795 -4.228 -0.737 1.00 . C C . 39 SER OG 1 1
7 31689 3 1 40 ALA C C -3.579 -7.597 3.305 1.00 . C C . 40 ALA C 1 1
7 31690 3 1 40 ALA CA C -2.667 -6.493 2.784 1.00 . C C . 40 ALA CA 1 1
7 31691 3 1 40 ALA CB C -1.888 -5.860 3.929 1.00 . C C . 40 ALA CB 1 1
7 31692 3 1 40 ALA H H -3.443 -4.562 2.409 1.00 . C C . 40 ALA H 1 1
7 31693 3 1 40 ALA HA H -1.958 -6.920 2.088 1.00 . C C . 40 ALA HA 1 1
7 31694 3 1 40 ALA HB1 H -1.173 -5.155 3.531 1.00 . C C . 40 ALA HB1 1 1
7 31695 3 1 40 ALA HB2 H -2.572 -5.345 4.588 1.00 . C C . 40 ALA HB2 1 1
7 31696 3 1 40 ALA HB3 H -1.367 -6.629 4.481 1.00 . C C . 40 ALA HB3 1 1
7 31697 3 1 40 ALA N N -3.443 -5.484 2.075 1.00 . C C . 40 ALA N 1 1
7 31698 3 1 40 ALA O O -3.182 -8.762 3.359 1.00 . C C . 40 ALA O 1 1
7 31699 3 1 41 ALA C C -6.104 -9.243 3.141 1.00 . C C . 41 ALA C 1 1
7 31700 3 1 41 ALA CA C -5.765 -8.197 4.196 1.00 . C C . 41 ALA CA 1 1
7 31701 3 1 41 ALA CB C -7.030 -7.486 4.655 1.00 . C C . 41 ALA CB 1 1
7 31702 3 1 41 ALA H H -5.062 -6.289 3.609 1.00 . C C . 41 ALA H 1 1
7 31703 3 1 41 ALA HA H -5.325 -8.690 5.051 1.00 . C C . 41 ALA HA 1 1
7 31704 3 1 41 ALA HB1 H -7.834 -8.201 4.745 1.00 . C C . 41 ALA HB1 1 1
7 31705 3 1 41 ALA HB2 H -6.852 -7.022 5.614 1.00 . C C . 41 ALA HB2 1 1
7 31706 3 1 41 ALA HB3 H -7.301 -6.728 3.934 1.00 . C C . 41 ALA HB3 1 1
7 31707 3 1 41 ALA N N -4.802 -7.230 3.681 1.00 . C C . 41 ALA N 1 1
7 31708 3 1 41 ALA O O -6.346 -10.405 3.466 1.00 . C C . 41 ALA O 1 1
7 31709 3 1 42 LEU C C -5.174 -10.539 0.416 1.00 . C C . 42 LEU C 1 1
7 31710 3 1 42 LEU CA C -6.421 -9.742 0.784 1.00 . C C . 42 LEU CA 1 1
7 31711 3 1 42 LEU CB C -6.949 -8.977 -0.432 1.00 . C C . 42 LEU CB 1 1
7 31712 3 1 42 LEU CD1 C -8.414 -10.827 -1.292 1.00 . C C . 42 LEU CD1 1 1
7 31713 3 1 42 LEU CD2 C -7.682 -8.994 -2.828 1.00 . C C . 42 LEU CD2 1 1
7 31714 3 1 42 LEU CG C -7.294 -9.856 -1.636 1.00 . C C . 42 LEU CG 1 1
7 31715 3 1 42 LEU H H -5.938 -7.884 1.678 1.00 . C C . 42 LEU H 1 1
7 31716 3 1 42 LEU HA H -7.182 -10.427 1.127 1.00 . C C . 42 LEU HA 1 1
7 31717 3 1 42 LEU HB2 H -7.838 -8.438 -0.135 1.00 . C C . 42 LEU HB2 1 1
7 31718 3 1 42 LEU HB3 H -6.199 -8.264 -0.737 1.00 . C C . 42 LEU HB3 1 1
7 31719 3 1 42 LEU HD11 H -8.415 -11.013 -0.229 1.00 . C C . 42 LEU HD11 1 1
7 31720 3 1 42 LEU HD12 H -9.362 -10.399 -1.583 1.00 . C C . 42 LEU HD12 1 1
7 31721 3 1 42 LEU HD13 H -8.260 -11.756 -1.821 1.00 . C C . 42 LEU HD13 1 1
7 31722 3 1 42 LEU HD21 H -8.186 -8.104 -2.479 1.00 . C C . 42 LEU HD21 1 1
7 31723 3 1 42 LEU HD22 H -6.795 -8.714 -3.375 1.00 . C C . 42 LEU HD22 1 1
7 31724 3 1 42 LEU HD23 H -8.344 -9.551 -3.475 1.00 . C C . 42 LEU HD23 1 1
7 31725 3 1 42 LEU HG H -6.425 -10.434 -1.910 1.00 . C C . 42 LEU HG 1 1
7 31726 3 1 42 LEU N N -6.123 -8.825 1.877 1.00 . C C . 42 LEU N 1 1
7 31727 3 1 42 LEU O O -5.268 -11.717 0.069 1.00 . C C . 42 LEU O 1 1
7 31728 3 1 43 ASN C C -2.312 -11.581 1.197 1.00 . C C . 43 ASN C 1 1
7 31729 3 1 43 ASN CA C -2.770 -10.586 0.133 1.00 . C C . 43 ASN CA 1 1
7 31730 3 1 43 ASN CB C -1.669 -9.554 -0.127 1.00 . C C . 43 ASN CB 1 1
7 31731 3 1 43 ASN CG C -2.008 -8.615 -1.270 1.00 . C C . 43 ASN CG 1 1
7 31732 3 1 43 ASN H H -3.979 -8.976 0.800 1.00 . C C . 43 ASN H 1 1
7 31733 3 1 43 ASN HA H -2.952 -11.127 -0.782 1.00 . C C . 43 ASN HA 1 1
7 31734 3 1 43 ASN HB2 H -1.518 -8.964 0.763 1.00 . C C . 43 ASN HB2 1 1
7 31735 3 1 43 ASN HB3 H -0.752 -10.070 -0.371 1.00 . C C . 43 ASN HB3 1 1
7 31736 3 1 43 ASN HD21 H -1.228 -7.082 -0.272 1.00 . C C . 43 ASN HD21 1 1
7 31737 3 1 43 ASN HD22 H -1.879 -6.711 -1.830 1.00 . C C . 43 ASN HD22 1 1
7 31738 3 1 43 ASN N N -4.007 -9.907 0.495 1.00 . C C . 43 ASN N 1 1
7 31739 3 1 43 ASN ND2 N -1.670 -7.341 -1.108 1.00 . C C . 43 ASN ND2 1 1
7 31740 3 1 43 ASN O O -1.444 -12.421 0.954 1.00 . C C . 43 ASN O 1 1
7 31741 3 1 43 ASN OD1 O -2.570 -9.029 -2.285 1.00 . C C . 43 ASN OD1 1 1
7 31742 3 1 44 SER C C -3.095 -13.791 3.269 1.00 . C C . 44 SER C 1 1
7 31743 3 1 44 SER CA C -2.623 -12.357 3.504 1.00 . C C . 44 SER CA 1 1
7 31744 3 1 44 SER CB C -3.268 -11.808 4.780 1.00 . C C . 44 SER CB 1 1
7 31745 3 1 44 SER H H -3.575 -10.754 2.504 1.00 . C C . 44 SER H 1 1
7 31746 3 1 44 SER HA H -1.553 -12.368 3.642 1.00 . C C . 44 SER HA 1 1
7 31747 3 1 44 SER HB2 H -2.777 -10.890 5.066 1.00 . C C . 44 SER HB2 1 1
7 31748 3 1 44 SER HB3 H -4.314 -11.612 4.597 1.00 . C C . 44 SER HB3 1 1
7 31749 3 1 44 SER HG H -2.279 -13.122 5.845 1.00 . C C . 44 SER HG 1 1
7 31750 3 1 44 SER N N -2.911 -11.466 2.382 1.00 . C C . 44 SER N 1 1
7 31751 3 1 44 SER O O -2.607 -14.738 3.886 1.00 . C C . 44 SER O 1 1
7 31752 3 1 44 SER OG O -3.157 -12.734 5.847 1.00 . C C . 44 SER OG 1 1
7 31753 3 1 45 LEU C C -3.568 -15.953 1.123 1.00 . C C . 45 LEU C 1 1
7 31754 3 1 45 LEU CA C -4.588 -15.239 1.999 1.00 . C C . 45 LEU CA 1 1
7 31755 3 1 45 LEU CB C -5.926 -15.111 1.261 1.00 . C C . 45 LEU CB 1 1
7 31756 3 1 45 LEU CD1 C -7.074 -15.313 3.482 1.00 . C C . 45 LEU CD1 1 1
7 31757 3 1 45 LEU CD2 C -7.100 -13.133 2.256 1.00 . C C . 45 LEU CD2 1 1
7 31758 3 1 45 LEU CG C -7.109 -14.648 2.114 1.00 . C C . 45 LEU CG 1 1
7 31759 3 1 45 LEU H H -4.430 -13.132 1.936 1.00 . C C . 45 LEU H 1 1
7 31760 3 1 45 LEU HA H -4.731 -15.810 2.906 1.00 . C C . 45 LEU HA 1 1
7 31761 3 1 45 LEU HB2 H -5.798 -14.406 0.451 1.00 . C C . 45 LEU HB2 1 1
7 31762 3 1 45 LEU HB3 H -6.173 -16.074 0.838 1.00 . C C . 45 LEU HB3 1 1
7 31763 3 1 45 LEU HD11 H -8.076 -15.374 3.879 1.00 . C C . 45 LEU HD11 1 1
7 31764 3 1 45 LEU HD12 H -6.662 -16.306 3.389 1.00 . C C . 45 LEU HD12 1 1
7 31765 3 1 45 LEU HD13 H -6.457 -14.730 4.150 1.00 . C C . 45 LEU HD13 1 1
7 31766 3 1 45 LEU HD21 H -6.162 -12.818 2.688 1.00 . C C . 45 LEU HD21 1 1
7 31767 3 1 45 LEU HD22 H -7.218 -12.681 1.282 1.00 . C C . 45 LEU HD22 1 1
7 31768 3 1 45 LEU HD23 H -7.913 -12.826 2.897 1.00 . C C . 45 LEU HD23 1 1
7 31769 3 1 45 LEU HG H -8.030 -14.935 1.629 1.00 . C C . 45 LEU HG 1 1
7 31770 3 1 45 LEU N N -4.060 -13.932 2.367 1.00 . C C . 45 LEU N 1 1
7 31771 3 1 45 LEU O O -2.632 -15.327 0.626 1.00 . C C . 45 LEU O 1 1
7 31772 3 1 46 PHE C C -3.434 -19.274 -0.449 1.00 . C C . 46 PHE C 1 1
7 31773 3 1 46 PHE CA C -2.802 -18.004 0.102 1.00 . C C . 46 PHE CA 1 1
7 31774 3 1 46 PHE CB C -1.541 -18.347 0.899 1.00 . C C . 46 PHE CB 1 1
7 31775 3 1 46 PHE CD1 C -2.504 -20.073 2.447 1.00 . C C . 46 PHE CD1 1 1
7 31776 3 1 46 PHE CD2 C -1.441 -18.161 3.397 1.00 . C C . 46 PHE CD2 1 1
7 31777 3 1 46 PHE CE1 C -2.769 -20.559 3.713 1.00 . C C . 46 PHE CE1 1 1
7 31778 3 1 46 PHE CE2 C -1.705 -18.642 4.665 1.00 . C C . 46 PHE CE2 1 1
7 31779 3 1 46 PHE CG C -1.837 -18.869 2.276 1.00 . C C . 46 PHE CG 1 1
7 31780 3 1 46 PHE CZ C -2.370 -19.842 4.823 1.00 . C C . 46 PHE CZ 1 1
7 31781 3 1 46 PHE H H -4.499 -17.711 1.340 1.00 . C C . 46 PHE H 1 1
7 31782 3 1 46 PHE HA H -2.524 -17.373 -0.728 1.00 . C C . 46 PHE HA 1 1
7 31783 3 1 46 PHE HB2 H -0.983 -19.105 0.368 1.00 . C C . 46 PHE HB2 1 1
7 31784 3 1 46 PHE HB3 H -0.933 -17.460 1.000 1.00 . C C . 46 PHE HB3 1 1
7 31785 3 1 46 PHE HD1 H -2.815 -20.633 1.578 1.00 . C C . 46 PHE HD1 1 1
7 31786 3 1 46 PHE HD2 H -0.922 -17.221 3.275 1.00 . C C . 46 PHE HD2 1 1
7 31787 3 1 46 PHE HE1 H -3.288 -21.497 3.832 1.00 . C C . 46 PHE HE1 1 1
7 31788 3 1 46 PHE HE2 H -1.391 -18.080 5.532 1.00 . C C . 46 PHE HE2 1 1
7 31789 3 1 46 PHE HZ H -2.576 -20.219 5.814 1.00 . C C . 46 PHE HZ 1 1
7 31790 3 1 46 PHE N N -3.737 -17.253 0.927 1.00 . C C . 46 PHE N 1 1
7 31791 3 1 46 PHE O O -2.815 -20.012 -1.215 1.00 . C C . 46 PHE O 1 1
7 31792 3 1 47 GLN C C -4.750 -21.962 0.033 1.00 . C C . 47 GLN C 1 1
7 31793 3 1 47 GLN CA C -5.417 -20.690 -0.491 1.00 . C C . 47 GLN CA 1 1
7 31794 3 1 47 GLN CB C -5.497 -20.728 -2.023 1.00 . C C . 47 GLN CB 1 1
7 31795 3 1 47 GLN CD C -6.577 -19.639 -4.036 1.00 . C C . 47 GLN CD 1 1
7 31796 3 1 47 GLN CG C -5.989 -19.431 -2.655 1.00 . C C . 47 GLN CG 1 1
7 31797 3 1 47 GLN H H -5.106 -18.892 0.573 1.00 . C C . 47 GLN H 1 1
7 31798 3 1 47 GLN HA H -6.415 -20.621 -0.087 1.00 . C C . 47 GLN HA 1 1
7 31799 3 1 47 GLN HB2 H -4.516 -20.941 -2.417 1.00 . C C . 47 GLN HB2 1 1
7 31800 3 1 47 GLN HB3 H -6.171 -21.520 -2.315 1.00 . C C . 47 GLN HB3 1 1
7 31801 3 1 47 GLN HE21 H -5.197 -21.010 -4.443 1.00 . C C . 47 GLN HE21 1 1
7 31802 3 1 47 GLN HE22 H -6.335 -20.693 -5.703 1.00 . C C . 47 GLN HE22 1 1
7 31803 3 1 47 GLN HG2 H -6.750 -19.004 -2.018 1.00 . C C . 47 GLN HG2 1 1
7 31804 3 1 47 GLN HG3 H -5.160 -18.743 -2.730 1.00 . C C . 47 GLN HG3 1 1
7 31805 3 1 47 GLN N N -4.675 -19.518 -0.044 1.00 . C C . 47 GLN N 1 1
7 31806 3 1 47 GLN NE2 N -5.976 -20.538 -4.806 1.00 . C C . 47 GLN NE2 1 1
7 31807 3 1 47 GLN O O -3.559 -22.177 -0.199 1.00 . C C . 47 GLN O 1 1
7 31808 3 1 47 GLN OE1 O -7.561 -18.998 -4.407 1.00 . C C . 47 GLN OE1 1 1
7 31809 3 1 48 PRO C C -5.044 -25.230 0.329 1.00 . C C . 48 PRO C 1 1
7 31810 3 1 48 PRO CA C -4.957 -24.060 1.303 1.00 . C C . 48 PRO CA 1 1
7 31811 3 1 48 PRO CB C -5.870 -24.347 2.503 1.00 . C C . 48 PRO CB 1 1
7 31812 3 1 48 PRO CD C -6.922 -22.692 1.064 1.00 . C C . 48 PRO CD 1 1
7 31813 3 1 48 PRO CG C -7.062 -23.444 2.364 1.00 . C C . 48 PRO CG 1 1
7 31814 3 1 48 PRO HA H -3.930 -23.934 1.617 1.00 . C C . 48 PRO HA 1 1
7 31815 3 1 48 PRO HB2 H -6.165 -25.386 2.485 1.00 . C C . 48 PRO HB2 1 1
7 31816 3 1 48 PRO HB3 H -5.330 -24.144 3.417 1.00 . C C . 48 PRO HB3 1 1
7 31817 3 1 48 PRO HD2 H -7.533 -23.146 0.298 1.00 . C C . 48 PRO HD2 1 1
7 31818 3 1 48 PRO HD3 H -7.191 -21.655 1.197 1.00 . C C . 48 PRO HD3 1 1
7 31819 3 1 48 PRO HG2 H -7.964 -24.035 2.351 1.00 . C C . 48 PRO HG2 1 1
7 31820 3 1 48 PRO HG3 H -7.087 -22.750 3.191 1.00 . C C . 48 PRO HG3 1 1
7 31821 3 1 48 PRO N N -5.498 -22.828 0.747 1.00 . C C . 48 PRO N 1 1
7 31822 3 1 48 PRO O O -6.132 -25.737 0.052 1.00 . C C . 48 PRO O 1 1
7 31823 3 1 49 TYR C C -4.525 -26.392 -2.446 1.00 . C C . 49 TYR C 1 1
7 31824 3 1 49 TYR CA C -3.849 -26.766 -1.132 1.00 . C C . 49 TYR CA 1 1
7 31825 3 1 49 TYR CB C -4.519 -28.005 -0.529 1.00 . C C . 49 TYR CB 1 1
7 31826 3 1 49 TYR CD1 C -2.373 -28.318 0.783 1.00 . C C . 49 TYR CD1 1 1
7 31827 3 1 49 TYR CD2 C -4.157 -29.855 1.154 1.00 . C C . 49 TYR CD2 1 1
7 31828 3 1 49 TYR CE1 C -1.597 -28.985 1.709 1.00 . C C . 49 TYR CE1 1 1
7 31829 3 1 49 TYR CE2 C -3.385 -30.527 2.085 1.00 . C C . 49 TYR CE2 1 1
7 31830 3 1 49 TYR CG C -3.666 -28.739 0.489 1.00 . C C . 49 TYR CG 1 1
7 31831 3 1 49 TYR CZ C -2.107 -30.090 2.358 1.00 . C C . 49 TYR CZ 1 1
7 31832 3 1 49 TYR H H -3.060 -25.213 0.074 1.00 . C C . 49 TYR H 1 1
7 31833 3 1 49 TYR HA H -2.812 -26.987 -1.327 1.00 . C C . 49 TYR HA 1 1
7 31834 3 1 49 TYR HB2 H -5.434 -27.708 -0.038 1.00 . C C . 49 TYR HB2 1 1
7 31835 3 1 49 TYR HB3 H -4.754 -28.697 -1.325 1.00 . C C . 49 TYR HB3 1 1
7 31836 3 1 49 TYR HD1 H -1.974 -27.452 0.273 1.00 . C C . 49 TYR HD1 1 1
7 31837 3 1 49 TYR HD2 H -5.159 -30.197 0.939 1.00 . C C . 49 TYR HD2 1 1
7 31838 3 1 49 TYR HE1 H -0.595 -28.640 1.923 1.00 . C C . 49 TYR HE1 1 1
7 31839 3 1 49 TYR HE2 H -3.786 -31.393 2.593 1.00 . C C . 49 TYR HE2 1 1
7 31840 3 1 49 TYR HH H -1.593 -30.491 4.167 1.00 . C C . 49 TYR HH 1 1
7 31841 3 1 49 TYR N N -3.895 -25.655 -0.187 1.00 . C C . 49 TYR N 1 1
7 31842 3 1 49 TYR O O -4.978 -25.261 -2.624 1.00 . C C . 49 TYR O 1 1
7 31843 3 1 49 TYR OH O -1.337 -30.758 3.282 1.00 . C C . 49 TYR OH 1 1
7 31844 3 1 50 GLY C C -4.868 -28.191 -5.663 1.00 . C C . 50 GLY C 1 1
7 31845 3 1 50 GLY CA C -5.204 -27.110 -4.656 1.00 . C C . 50 GLY CA 1 1
7 31846 3 1 50 GLY H H -4.213 -28.234 -3.160 1.00 . C C . 50 GLY H 1 1
7 31847 3 1 50 GLY HA2 H -6.276 -27.069 -4.529 1.00 . C C . 50 GLY HA2 1 1
7 31848 3 1 50 GLY HA3 H -4.860 -26.160 -5.035 1.00 . C C . 50 GLY HA3 1 1
7 31849 3 1 50 GLY N N -4.587 -27.351 -3.364 1.00 . C C . 50 GLY N 1 1
7 31850 3 1 50 GLY O O -4.321 -27.903 -6.728 1.00 . C C . 50 GLY O 1 1
7 31851 3 1 51 VAL C C -5.999 -30.754 -7.271 1.00 . C C . 51 VAL C 1 1
7 31852 3 1 51 VAL CA C -4.951 -30.603 -6.165 1.00 . C C . 51 VAL CA 1 1
7 31853 3 1 51 VAL CB C -4.868 -31.909 -5.338 1.00 . C C . 51 VAL CB 1 1
7 31854 3 1 51 VAL CG1 C -6.248 -32.304 -4.833 1.00 . C C . 51 VAL CG1 1 1
7 31855 3 1 51 VAL CG2 C -4.248 -33.042 -6.145 1.00 . C C . 51 VAL CG2 1 1
7 31856 3 1 51 VAL H H -5.632 -29.578 -4.444 1.00 . C C . 51 VAL H 1 1
7 31857 3 1 51 VAL HA H -3.990 -30.453 -6.634 1.00 . C C . 51 VAL HA 1 1
7 31858 3 1 51 VAL HB H -4.240 -31.723 -4.478 1.00 . C C . 51 VAL HB 1 1
7 31859 3 1 51 VAL HG11 H -6.940 -31.492 -5.004 1.00 . C C . 51 VAL HG11 1 1
7 31860 3 1 51 VAL HG12 H -6.587 -33.183 -5.363 1.00 . C C . 51 VAL HG12 1 1
7 31861 3 1 51 VAL HG13 H -6.198 -32.519 -3.776 1.00 . C C . 51 VAL HG13 1 1
7 31862 3 1 51 VAL HG21 H -3.398 -32.668 -6.695 1.00 . C C . 51 VAL HG21 1 1
7 31863 3 1 51 VAL HG22 H -3.925 -33.827 -5.476 1.00 . C C . 51 VAL HG22 1 1
7 31864 3 1 51 VAL HG23 H -4.979 -33.436 -6.834 1.00 . C C . 51 VAL HG23 1 1
7 31865 3 1 51 VAL N N -5.200 -29.437 -5.313 1.00 . C C . 51 VAL N 1 1
7 31866 3 1 51 VAL O O -5.830 -31.546 -8.200 1.00 . C C . 51 VAL O 1 1
7 31867 3 1 52 GLY C C -9.490 -29.624 -7.575 1.00 . C C . 52 GLY C 1 1
7 31868 3 1 52 GLY CA C -8.155 -30.070 -8.138 1.00 . C C . 52 GLY CA 1 1
7 31869 3 1 52 GLY H H -7.177 -29.398 -6.385 1.00 . C C . 52 GLY H 1 1
7 31870 3 1 52 GLY HA2 H -7.898 -29.434 -8.972 1.00 . C C . 52 GLY HA2 1 1
7 31871 3 1 52 GLY HA3 H -8.245 -31.088 -8.489 1.00 . C C . 52 GLY HA3 1 1
7 31872 3 1 52 GLY N N -7.093 -30.004 -7.152 1.00 . C C . 52 GLY N 1 1
7 31873 3 1 52 GLY O O -10.485 -30.342 -7.674 1.00 . C C . 52 GLY O 1 1
7 31874 3 1 53 LYS C C -10.648 -26.362 -6.328 1.00 . C C . 53 LYS C 1 1
7 31875 3 1 53 LYS CA C -10.728 -27.884 -6.399 1.00 . C C . 53 LYS CA 1 1
7 31876 3 1 53 LYS CB C -10.956 -28.467 -5.002 1.00 . C C . 53 LYS CB 1 1
7 31877 3 1 53 LYS CD C -8.984 -29.431 -3.769 1.00 . C C . 53 LYS CD 1 1
7 31878 3 1 53 LYS CE C -8.474 -29.466 -2.339 1.00 . C C . 53 LYS CE 1 1
7 31879 3 1 53 LYS CG C -9.823 -28.189 -4.027 1.00 . C C . 53 LYS CG 1 1
7 31880 3 1 53 LYS H H -8.678 -27.916 -6.924 1.00 . C C . 53 LYS H 1 1
7 31881 3 1 53 LYS HA H -11.554 -28.161 -7.036 1.00 . C C . 53 LYS HA 1 1
7 31882 3 1 53 LYS HB2 H -11.864 -28.045 -4.594 1.00 . C C . 53 LYS HB2 1 1
7 31883 3 1 53 LYS HB3 H -11.075 -29.537 -5.086 1.00 . C C . 53 LYS HB3 1 1
7 31884 3 1 53 LYS HD2 H -9.590 -30.307 -3.947 1.00 . C C . 53 LYS HD2 1 1
7 31885 3 1 53 LYS HD3 H -8.141 -29.429 -4.444 1.00 . C C . 53 LYS HD3 1 1
7 31886 3 1 53 LYS HE2 H -9.321 -29.462 -1.669 1.00 . C C . 53 LYS HE2 1 1
7 31887 3 1 53 LYS HE3 H -7.907 -30.374 -2.196 1.00 . C C . 53 LYS HE3 1 1
7 31888 3 1 53 LYS HG2 H -9.189 -27.418 -4.440 1.00 . C C . 53 LYS HG2 1 1
7 31889 3 1 53 LYS HG3 H -10.242 -27.849 -3.091 1.00 . C C . 53 LYS HG3 1 1
7 31890 3 1 53 LYS HZ1 H -8.150 -27.416 -2.108 1.00 . C C . 53 LYS HZ1 1 1
7 31891 3 1 53 LYS HZ2 H -7.234 -28.376 -1.059 1.00 . C C . 53 LYS HZ2 1 1
7 31892 3 1 53 LYS N N -9.508 -28.435 -6.979 1.00 . C C . 53 LYS N 1 1
7 31893 3 1 53 LYS NZ N -7.606 -28.298 -2.028 1.00 . C C . 53 LYS NZ 1 1
7 31894 3 1 53 LYS O O -9.804 -25.748 -6.979 1.00 . C C . 53 LYS O 1 1
7 31895 3 1 54 VAL C C -11.231 -23.873 -3.965 1.00 . C C . 54 VAL C 1 1
7 31896 3 1 54 VAL CA C -11.554 -24.305 -5.395 1.00 . C C . 54 VAL CA 1 1
7 31897 3 1 54 VAL CB C -12.922 -23.724 -5.807 1.00 . C C . 54 VAL CB 1 1
7 31898 3 1 54 VAL CG1 C -14.033 -24.315 -4.951 1.00 . C C . 54 VAL CG1 1 1
7 31899 3 1 54 VAL CG2 C -12.916 -22.207 -5.702 1.00 . C C . 54 VAL CG2 1 1
7 31900 3 1 54 VAL H H -12.174 -26.299 -5.032 1.00 . C C . 54 VAL H 1 1
7 31901 3 1 54 VAL HA H -10.803 -23.897 -6.057 1.00 . C C . 54 VAL HA 1 1
7 31902 3 1 54 VAL HB H -13.109 -23.993 -6.836 1.00 . C C . 54 VAL HB 1 1
7 31903 3 1 54 VAL HG11 H -14.474 -25.156 -5.465 1.00 . C C . 54 VAL HG11 1 1
7 31904 3 1 54 VAL HG12 H -13.626 -24.644 -4.007 1.00 . C C . 54 VAL HG12 1 1
7 31905 3 1 54 VAL HG13 H -14.789 -23.565 -4.774 1.00 . C C . 54 VAL HG13 1 1
7 31906 3 1 54 VAL HG21 H -12.765 -21.779 -6.682 1.00 . C C . 54 VAL HG21 1 1
7 31907 3 1 54 VAL HG22 H -13.860 -21.868 -5.302 1.00 . C C . 54 VAL HG22 1 1
7 31908 3 1 54 VAL HG23 H -12.116 -21.895 -5.047 1.00 . C C . 54 VAL HG23 1 1
7 31909 3 1 54 VAL N N -11.529 -25.757 -5.535 1.00 . C C . 54 VAL N 1 1
7 31910 3 1 54 VAL O O -11.650 -24.522 -3.006 1.00 . C C . 54 VAL O 1 1
7 31911 3 1 55 ASN C C -10.597 -20.813 -2.330 1.00 . C C . 55 ASN C 1 1
7 31912 3 1 55 ASN CA C -10.103 -22.247 -2.521 1.00 . C C . 55 ASN CA 1 1
7 31913 3 1 55 ASN CB C -8.578 -22.319 -2.337 1.00 . C C . 55 ASN CB 1 1
7 31914 3 1 55 ASN CG C -7.994 -23.669 -2.711 1.00 . C C . 55 ASN CG 1 1
7 31915 3 1 55 ASN H H -10.171 -22.316 -4.637 1.00 . C C . 55 ASN H 1 1
7 31916 3 1 55 ASN HA H -10.569 -22.869 -1.773 1.00 . C C . 55 ASN HA 1 1
7 31917 3 1 55 ASN HB2 H -8.114 -21.567 -2.956 1.00 . C C . 55 ASN HB2 1 1
7 31918 3 1 55 ASN HB3 H -8.342 -22.119 -1.301 1.00 . C C . 55 ASN HB3 1 1
7 31919 3 1 55 ASN HD21 H -7.525 -22.994 -4.521 1.00 . C C . 55 ASN HD21 1 1
7 31920 3 1 55 ASN HD22 H -7.110 -24.640 -4.204 1.00 . C C . 55 ASN HD22 1 1
7 31921 3 1 55 ASN N N -10.482 -22.779 -3.832 1.00 . C C . 55 ASN N 1 1
7 31922 3 1 55 ASN ND2 N -7.491 -23.778 -3.935 1.00 . C C . 55 ASN ND2 1 1
7 31923 3 1 55 ASN O O -10.161 -19.893 -3.026 1.00 . C C . 55 ASN O 1 1
7 31924 3 1 55 ASN OD1 O -7.994 -24.603 -1.909 1.00 . C C . 55 ASN OD1 1 1
7 31925 3 1 56 PHE C C -11.180 -18.539 -0.133 1.00 . C C . 56 PHE C 1 1
7 31926 3 1 56 PHE CA C -12.087 -19.327 -1.075 1.00 . C C . 56 PHE CA 1 1
7 31927 3 1 56 PHE CB C -13.487 -19.474 -0.471 1.00 . C C . 56 PHE CB 1 1
7 31928 3 1 56 PHE CD1 C -14.995 -17.868 -1.671 1.00 . C C . 56 PHE CD1 1 1
7 31929 3 1 56 PHE CD2 C -14.373 -17.370 0.577 1.00 . C C . 56 PHE CD2 1 1
7 31930 3 1 56 PHE CE1 C -15.746 -16.708 -1.723 1.00 . C C . 56 PHE CE1 1 1
7 31931 3 1 56 PHE CE2 C -15.123 -16.209 0.531 1.00 . C C . 56 PHE CE2 1 1
7 31932 3 1 56 PHE CG C -14.301 -18.212 -0.522 1.00 . C C . 56 PHE CG 1 1
7 31933 3 1 56 PHE CZ C -15.809 -15.878 -0.621 1.00 . C C . 56 PHE CZ 1 1
7 31934 3 1 56 PHE H H -11.832 -21.418 -0.877 1.00 . C C . 56 PHE H 1 1
7 31935 3 1 56 PHE HA H -12.168 -18.782 -2.005 1.00 . C C . 56 PHE HA 1 1
7 31936 3 1 56 PHE HB2 H -14.026 -20.238 -1.010 1.00 . C C . 56 PHE HB2 1 1
7 31937 3 1 56 PHE HB3 H -13.396 -19.769 0.565 1.00 . C C . 56 PHE HB3 1 1
7 31938 3 1 56 PHE HD1 H -14.947 -18.516 -2.533 1.00 . C C . 56 PHE HD1 1 1
7 31939 3 1 56 PHE HD2 H -13.836 -17.627 1.478 1.00 . C C . 56 PHE HD2 1 1
7 31940 3 1 56 PHE HE1 H -16.281 -16.451 -2.625 1.00 . C C . 56 PHE HE1 1 1
7 31941 3 1 56 PHE HE2 H -15.170 -15.561 1.394 1.00 . C C . 56 PHE HE2 1 1
7 31942 3 1 56 PHE HZ H -16.396 -14.972 -0.659 1.00 . C C . 56 PHE HZ 1 1
7 31943 3 1 56 PHE N N -11.521 -20.639 -1.383 1.00 . C C . 56 PHE N 1 1
7 31944 3 1 56 PHE O O -10.747 -19.049 0.902 1.00 . C C . 56 PHE O 1 1
7 31945 3 1 57 THR C C -10.868 -15.318 0.969 1.00 . C C . 57 THR C 1 1
7 31946 3 1 57 THR CA C -10.051 -16.428 0.315 1.00 . C C . 57 THR CA 1 1
7 31947 3 1 57 THR CB C -8.921 -15.791 -0.518 1.00 . C C . 57 THR CB 1 1
7 31948 3 1 57 THR CG2 C -7.910 -16.840 -0.958 1.00 . C C . 57 THR CG2 1 1
7 31949 3 1 57 THR H H -11.271 -16.943 -1.336 1.00 . C C . 57 THR H 1 1
7 31950 3 1 57 THR HA H -9.602 -17.035 1.089 1.00 . C C . 57 THR HA 1 1
7 31951 3 1 57 THR HB H -8.414 -15.059 0.095 1.00 . C C . 57 THR HB 1 1
7 31952 3 1 57 THR HG1 H -9.667 -14.224 -1.455 1.00 . C C . 57 THR HG1 1 1
7 31953 3 1 57 THR HG21 H -8.308 -16.648 -1.943 1.00 . C C . 57 THR HG21 1 1
7 31954 3 1 57 THR HG22 H -7.642 -17.883 -0.875 1.00 . C C . 57 THR HG22 1 1
7 31955 3 1 57 THR HG23 H -7.036 -16.228 -0.796 1.00 . C C . 57 THR HG23 1 1
7 31956 3 1 57 THR N N -10.900 -17.292 -0.498 1.00 . C C . 57 THR N 1 1
7 31957 3 1 57 THR O O -11.587 -14.586 0.289 1.00 . C C . 57 THR O 1 1
7 31958 3 1 57 THR OG1 O -9.469 -15.139 -1.668 1.00 . C C . 57 THR OG1 1 1
7 31959 3 1 58 ALA C C -10.762 -13.878 4.377 1.00 . C C . 58 ALA C 1 1
7 31960 3 1 58 ALA CA C -11.467 -14.186 3.056 1.00 . C C . 58 ALA CA 1 1
7 31961 3 1 58 ALA CB C -12.903 -14.625 3.308 1.00 . C C . 58 ALA CB 1 1
7 31962 3 1 58 ALA H H -10.146 -15.816 2.765 1.00 . C C . 58 ALA H 1 1
7 31963 3 1 58 ALA HA H -11.493 -13.285 2.460 1.00 . C C . 58 ALA HA 1 1
7 31964 3 1 58 ALA HB1 H -13.382 -14.850 2.366 1.00 . C C . 58 ALA HB1 1 1
7 31965 3 1 58 ALA HB2 H -12.906 -15.505 3.931 1.00 . C C . 58 ALA HB2 1 1
7 31966 3 1 58 ALA HB3 H -13.440 -13.830 3.805 1.00 . C C . 58 ALA HB3 1 1
7 31967 3 1 58 ALA N N -10.744 -15.202 2.289 1.00 . C C . 58 ALA N 1 1
7 31968 3 1 58 ALA O O -10.424 -14.782 5.140 1.00 . C C . 58 ALA O 1 1
7 31969 3 1 59 GLY C C -9.860 -10.682 6.046 1.00 . C C . 59 GLY C 1 1
7 31970 3 1 59 GLY CA C -9.885 -12.188 5.869 1.00 . C C . 59 GLY CA 1 1
7 31971 3 1 59 GLY H H -10.842 -11.914 3.999 1.00 . C C . 59 GLY H 1 1
7 31972 3 1 59 GLY HA2 H -10.403 -12.630 6.706 1.00 . C C . 59 GLY HA2 1 1
7 31973 3 1 59 GLY HA3 H -8.868 -12.554 5.853 1.00 . C C . 59 GLY HA3 1 1
7 31974 3 1 59 GLY N N -10.547 -12.593 4.640 1.00 . C C . 59 GLY N 1 1
7 31975 3 1 59 GLY O O -10.115 -9.936 5.100 1.00 . C C . 59 GLY O 1 1
7 31976 3 1 60 VAL C C -8.101 -8.396 8.031 1.00 . C C . 60 VAL C 1 1
7 31977 3 1 60 VAL CA C -9.496 -8.809 7.561 1.00 . C C . 60 VAL CA 1 1
7 31978 3 1 60 VAL CB C -10.551 -8.412 8.623 1.00 . C C . 60 VAL CB 1 1
7 31979 3 1 60 VAL CG1 C -11.969 -8.496 8.070 1.00 . C C . 60 VAL CG1 1 1
7 31980 3 1 60 VAL CG2 C -10.408 -9.278 9.865 1.00 . C C . 60 VAL CG2 1 1
7 31981 3 1 60 VAL H H -9.364 -10.881 7.975 1.00 . C C . 60 VAL H 1 1
7 31982 3 1 60 VAL HA H -9.724 -8.276 6.649 1.00 . C C . 60 VAL HA 1 1
7 31983 3 1 60 VAL HB H -10.367 -7.387 8.910 1.00 . C C . 60 VAL HB 1 1
7 31984 3 1 60 VAL HG11 H -12.677 -8.333 8.868 1.00 . C C . 60 VAL HG11 1 1
7 31985 3 1 60 VAL HG12 H -12.105 -7.742 7.309 1.00 . C C . 60 VAL HG12 1 1
7 31986 3 1 60 VAL HG13 H -12.131 -9.474 7.639 1.00 . C C . 60 VAL HG13 1 1
7 31987 3 1 60 VAL HG21 H -10.438 -10.320 9.582 1.00 . C C . 60 VAL HG21 1 1
7 31988 3 1 60 VAL HG22 H -9.465 -9.064 10.347 1.00 . C C . 60 VAL HG22 1 1
7 31989 3 1 60 VAL HG23 H -11.218 -9.066 10.547 1.00 . C C . 60 VAL HG23 1 1
7 31990 3 1 60 VAL N N -9.555 -10.236 7.263 1.00 . C C . 60 VAL N 1 1
7 31991 3 1 60 VAL O O -7.305 -9.233 8.455 1.00 . C C . 60 VAL O 1 1
7 31992 3 1 61 GLY C C -6.586 -5.141 8.811 1.00 . C C . 61 GLY C 1 1
7 31993 3 1 61 GLY CA C -6.524 -6.591 8.370 1.00 . C C . 61 GLY CA 1 1
7 31994 3 1 61 GLY H H -8.492 -6.481 7.597 1.00 . C C . 61 GLY H 1 1
7 31995 3 1 61 GLY HA2 H -6.164 -7.191 9.193 1.00 . C C . 61 GLY HA2 1 1
7 31996 3 1 61 GLY HA3 H -5.832 -6.678 7.547 1.00 . C C . 61 GLY HA3 1 1
7 31997 3 1 61 GLY N N -7.817 -7.099 7.950 1.00 . C C . 61 GLY N 1 1
7 31998 3 1 61 GLY O O -7.670 -4.589 8.994 1.00 . C C . 61 GLY O 1 1
7 31999 3 1 62 GLY C C -3.970 -2.552 9.305 1.00 . C C . 62 GLY C 1 1
7 32000 3 1 62 GLY CA C -5.367 -3.136 9.399 1.00 . C C . 62 GLY CA 1 1
7 32001 3 1 62 GLY H H -4.587 -5.017 8.820 1.00 . C C . 62 GLY H 1 1
7 32002 3 1 62 GLY HA2 H -6.030 -2.557 8.774 1.00 . C C . 62 GLY HA2 1 1
7 32003 3 1 62 GLY HA3 H -5.704 -3.067 10.423 1.00 . C C . 62 GLY HA3 1 1
7 32004 3 1 62 GLY N N -5.419 -4.525 8.980 1.00 . C C . 62 GLY N 1 1
7 32005 3 1 62 GLY O O -2.991 -3.205 9.669 1.00 . C C . 62 GLY O 1 1
7 32006 3 1 63 TYR C C -2.596 0.689 9.420 1.00 . C C . 63 TYR C 1 1
7 32007 3 1 63 TYR CA C -2.592 -0.641 8.673 1.00 . C C . 63 TYR CA 1 1
7 32008 3 1 63 TYR CB C -2.251 -0.417 7.192 1.00 . C C . 63 TYR CB 1 1
7 32009 3 1 63 TYR CD1 C 0.121 0.416 7.448 1.00 . C C . 63 TYR CD1 1 1
7 32010 3 1 63 TYR CD2 C -1.428 1.778 6.250 1.00 . C C . 63 TYR CD2 1 1
7 32011 3 1 63 TYR CE1 C 1.112 1.357 7.242 1.00 . C C . 63 TYR CE1 1 1
7 32012 3 1 63 TYR CE2 C -0.442 2.722 6.039 1.00 . C C . 63 TYR CE2 1 1
7 32013 3 1 63 TYR CG C -1.165 0.610 6.956 1.00 . C C . 63 TYR CG 1 1
7 32014 3 1 63 TYR CZ C 0.826 2.507 6.536 1.00 . C C . 63 TYR CZ 1 1
7 32015 3 1 63 TYR H H -4.699 -0.852 8.551 1.00 . C C . 63 TYR H 1 1
7 32016 3 1 63 TYR HA H -1.838 -1.278 9.112 1.00 . C C . 63 TYR HA 1 1
7 32017 3 1 63 TYR HB2 H -1.918 -1.350 6.762 1.00 . C C . 63 TYR HB2 1 1
7 32018 3 1 63 TYR HB3 H -3.139 -0.086 6.674 1.00 . C C . 63 TYR HB3 1 1
7 32019 3 1 63 TYR HD1 H 0.341 -0.485 7.998 1.00 . C C . 63 TYR HD1 1 1
7 32020 3 1 63 TYR HD2 H -2.422 1.944 5.861 1.00 . C C . 63 TYR HD2 1 1
7 32021 3 1 63 TYR HE1 H 2.105 1.189 7.631 1.00 . C C . 63 TYR HE1 1 1
7 32022 3 1 63 TYR HE2 H -0.667 3.622 5.486 1.00 . C C . 63 TYR HE2 1 1
7 32023 3 1 63 TYR HH H 1.470 4.317 6.541 1.00 . C C . 63 TYR HH 1 1
7 32024 3 1 63 TYR N N -3.880 -1.318 8.816 1.00 . C C . 63 TYR N 1 1
7 32025 3 1 63 TYR O O -3.552 1.460 9.330 1.00 . C C . 63 TYR O 1 1
7 32026 3 1 63 TYR OH O 1.808 3.446 6.329 1.00 . C C . 63 TYR OH 1 1
7 32027 3 1 64 ARG C C -2.397 2.209 12.083 1.00 . C C . 64 ARG C 1 1
7 32028 3 1 64 ARG CA C -1.404 2.190 10.925 1.00 . C C . 64 ARG CA 1 1
7 32029 3 1 64 ARG CB C -1.631 3.405 10.021 1.00 . C C . 64 ARG CB 1 1
7 32030 3 1 64 ARG CD C 0.434 4.838 10.069 1.00 . C C . 64 ARG CD 1 1
7 32031 3 1 64 ARG CG C -0.388 3.846 9.263 1.00 . C C . 64 ARG CG 1 1
7 32032 3 1 64 ARG CZ C -0.786 6.943 10.443 1.00 . C C . 64 ARG CZ 1 1
7 32033 3 1 64 ARG H H -0.785 0.305 10.182 1.00 . C C . 64 ARG H 1 1
7 32034 3 1 64 ARG HA H -0.402 2.235 11.327 1.00 . C C . 64 ARG HA 1 1
7 32035 3 1 64 ARG HB2 H -2.397 3.165 9.301 1.00 . C C . 64 ARG HB2 1 1
7 32036 3 1 64 ARG HB3 H -1.964 4.232 10.629 1.00 . C C . 64 ARG HB3 1 1
7 32037 3 1 64 ARG HD2 H 0.255 4.665 11.120 1.00 . C C . 64 ARG HD2 1 1
7 32038 3 1 64 ARG HD3 H 1.480 4.678 9.853 1.00 . C C . 64 ARG HD3 1 1
7 32039 3 1 64 ARG HE H 0.537 6.633 8.982 1.00 . C C . 64 ARG HE 1 1
7 32040 3 1 64 ARG HG2 H 0.218 2.978 9.048 1.00 . C C . 64 ARG HG2 1 1
7 32041 3 1 64 ARG HG3 H -0.690 4.313 8.336 1.00 . C C . 64 ARG HG3 1 1
7 32042 3 1 64 ARG HH11 H -2.071 6.960 12.005 1.00 . C C . 64 ARG HH11 1 1
7 32043 3 1 64 ARG HH21 H -0.568 8.601 9.309 1.00 . C C . 64 ARG HH21 1 1
7 32044 3 1 64 ARG HH22 H -1.696 8.739 10.616 1.00 . C C . 64 ARG HH22 1 1
7 32045 3 1 64 ARG N N -1.519 0.955 10.156 1.00 . C C . 64 ARG N 1 1
7 32046 3 1 64 ARG NE N 0.090 6.221 9.751 1.00 . C C . 64 ARG NE 1 1
7 32047 3 1 64 ARG NH1 N -1.414 6.412 11.485 1.00 . C C . 64 ARG NH1 1 1
7 32048 3 1 64 ARG NH2 N -1.038 8.197 10.094 1.00 . C C . 64 ARG NH2 1 1
7 32049 3 1 64 ARG O O -2.076 1.775 13.188 1.00 . C C . 64 ARG O 1 1
7 32050 3 1 65 SER C C -6.031 2.635 12.221 1.00 . C C . 65 SER C 1 1
7 32051 3 1 65 SER CA C -4.646 2.795 12.840 1.00 . C C . 65 SER CA 1 1
7 32052 3 1 65 SER CB C -4.560 4.124 13.593 1.00 . C C . 65 SER CB 1 1
7 32053 3 1 65 SER H H -3.790 3.053 10.921 1.00 . C C . 65 SER H 1 1
7 32054 3 1 65 SER HA H -4.484 1.989 13.538 1.00 . C C . 65 SER HA 1 1
7 32055 3 1 65 SER HB2 H -5.347 4.171 14.331 1.00 . C C . 65 SER HB2 1 1
7 32056 3 1 65 SER HB3 H -3.601 4.193 14.084 1.00 . C C . 65 SER HB3 1 1
7 32057 3 1 65 SER HG H -5.539 5.154 12.249 1.00 . C C . 65 SER HG 1 1
7 32058 3 1 65 SER N N -3.601 2.719 11.822 1.00 . C C . 65 SER N 1 1
7 32059 3 1 65 SER O O -7.029 3.077 12.788 1.00 . C C . 65 SER O 1 1
7 32060 3 1 65 SER OG O -4.699 5.221 12.709 1.00 . C C . 65 SER OG 1 1
7 32061 3 1 66 SER C C -7.506 0.307 9.972 1.00 . C C . 66 SER C 1 1
7 32062 3 1 66 SER CA C -7.347 1.777 10.356 1.00 . C C . 66 SER CA 1 1
7 32063 3 1 66 SER CB C -7.419 2.654 9.107 1.00 . C C . 66 SER CB 1 1
7 32064 3 1 66 SER H H -5.253 1.666 10.651 1.00 . C C . 66 SER H 1 1
7 32065 3 1 66 SER HA H -8.150 2.051 11.024 1.00 . C C . 66 SER HA 1 1
7 32066 3 1 66 SER HB2 H -6.848 2.195 8.312 1.00 . C C . 66 SER HB2 1 1
7 32067 3 1 66 SER HB3 H -8.450 2.749 8.799 1.00 . C C . 66 SER HB3 1 1
7 32068 3 1 66 SER HG H -7.409 4.377 10.044 1.00 . C C . 66 SER HG 1 1
7 32069 3 1 66 SER N N -6.084 1.997 11.053 1.00 . C C . 66 SER N 1 1
7 32070 3 1 66 SER O O -6.540 -0.349 9.590 1.00 . C C . 66 SER O 1 1
7 32071 3 1 66 SER OG O -6.894 3.948 9.357 1.00 . C C . 66 SER OG 1 1
7 32072 3 1 67 GLN C C -9.861 -1.696 8.476 1.00 . C C . 67 GLN C 1 1
7 32073 3 1 67 GLN CA C -9.013 -1.597 9.744 1.00 . C C . 67 GLN CA 1 1
7 32074 3 1 67 GLN CB C -9.729 -2.284 10.908 1.00 . C C . 67 GLN CB 1 1
7 32075 3 1 67 GLN CD C -10.524 -4.467 11.900 1.00 . C C . 67 GLN CD 1 1
7 32076 3 1 67 GLN CG C -9.643 -3.801 10.863 1.00 . C C . 67 GLN CG 1 1
7 32077 3 1 67 GLN H H -9.458 0.371 10.394 1.00 . C C . 67 GLN H 1 1
7 32078 3 1 67 GLN HA H -8.071 -2.095 9.570 1.00 . C C . 67 GLN HA 1 1
7 32079 3 1 67 GLN HB2 H -9.292 -1.947 11.835 1.00 . C C . 67 GLN HB2 1 1
7 32080 3 1 67 GLN HB3 H -10.773 -2.002 10.889 1.00 . C C . 67 GLN HB3 1 1
7 32081 3 1 67 GLN HE21 H -9.548 -3.539 13.362 1.00 . C C . 67 GLN HE21 1 1
7 32082 3 1 67 GLN HE22 H -10.833 -4.583 13.860 1.00 . C C . 67 GLN HE22 1 1
7 32083 3 1 67 GLN HG2 H -9.948 -4.135 9.881 1.00 . C C . 67 GLN HG2 1 1
7 32084 3 1 67 GLN HG3 H -8.618 -4.095 11.041 1.00 . C C . 67 GLN HG3 1 1
7 32085 3 1 67 GLN N N -8.728 -0.202 10.079 1.00 . C C . 67 GLN N 1 1
7 32086 3 1 67 GLN NE2 N -10.277 -4.167 13.169 1.00 . C C . 67 GLN NE2 1 1
7 32087 3 1 67 GLN O O -10.627 -0.785 8.156 1.00 . C C . 67 GLN O 1 1
7 32088 3 1 67 GLN OE1 O -11.416 -5.247 11.563 1.00 . C C . 67 GLN OE1 1 1
7 32089 3 1 68 ALA C C -10.809 -4.501 6.328 1.00 . C C . 68 ALA C 1 1
7 32090 3 1 68 ALA CA C -10.464 -3.025 6.521 1.00 . C C . 68 ALA CA 1 1
7 32091 3 1 68 ALA CB C -9.675 -2.507 5.328 1.00 . C C . 68 ALA CB 1 1
7 32092 3 1 68 ALA H H -9.083 -3.493 8.055 1.00 . C C . 68 ALA H 1 1
7 32093 3 1 68 ALA HA H -11.380 -2.458 6.589 1.00 . C C . 68 ALA HA 1 1
7 32094 3 1 68 ALA HB1 H -10.061 -2.950 4.422 1.00 . C C . 68 ALA HB1 1 1
7 32095 3 1 68 ALA HB2 H -9.769 -1.434 5.274 1.00 . C C . 68 ALA HB2 1 1
7 32096 3 1 68 ALA HB3 H -8.633 -2.772 5.442 1.00 . C C . 68 ALA HB3 1 1
7 32097 3 1 68 ALA N N -9.713 -2.806 7.753 1.00 . C C . 68 ALA N 1 1
7 32098 3 1 68 ALA O O -10.366 -5.359 7.095 1.00 . C C . 68 ALA O 1 1
7 32099 3 1 69 LEU C C -11.590 -6.539 3.571 1.00 . C C . 69 LEU C 1 1
7 32100 3 1 69 LEU CA C -12.013 -6.154 4.988 1.00 . C C . 69 LEU CA 1 1
7 32101 3 1 69 LEU CB C -13.534 -6.289 5.122 1.00 . C C . 69 LEU CB 1 1
7 32102 3 1 69 LEU CD1 C -14.953 -8.223 5.882 1.00 . C C . 69 LEU CD1 1 1
7 32103 3 1 69 LEU CD2 C -14.951 -7.547 3.475 1.00 . C C . 69 LEU CD2 1 1
7 32104 3 1 69 LEU CG C -14.119 -7.655 4.745 1.00 . C C . 69 LEU CG 1 1
7 32105 3 1 69 LEU H H -11.923 -4.053 4.730 1.00 . C C . 69 LEU H 1 1
7 32106 3 1 69 LEU HA H -11.535 -6.815 5.691 1.00 . C C . 69 LEU HA 1 1
7 32107 3 1 69 LEU HB2 H -13.800 -6.080 6.149 1.00 . C C . 69 LEU HB2 1 1
7 32108 3 1 69 LEU HB3 H -13.995 -5.543 4.495 1.00 . C C . 69 LEU HB3 1 1
7 32109 3 1 69 LEU HD11 H -14.426 -8.098 6.817 1.00 . C C . 69 LEU HD11 1 1
7 32110 3 1 69 LEU HD12 H -15.899 -7.704 5.930 1.00 . C C . 69 LEU HD12 1 1
7 32111 3 1 69 LEU HD13 H -15.129 -9.275 5.706 1.00 . C C . 69 LEU HD13 1 1
7 32112 3 1 69 LEU HD21 H -16.001 -7.556 3.731 1.00 . C C . 69 LEU HD21 1 1
7 32113 3 1 69 LEU HD22 H -14.710 -6.624 2.965 1.00 . C C . 69 LEU HD22 1 1
7 32114 3 1 69 LEU HD23 H -14.732 -8.385 2.828 1.00 . C C . 69 LEU HD23 1 1
7 32115 3 1 69 LEU HG H -13.309 -8.344 4.559 1.00 . C C . 69 LEU HG 1 1
7 32116 3 1 69 LEU N N -11.601 -4.785 5.297 1.00 . C C . 69 LEU N 1 1
7 32117 3 1 69 LEU O O -11.632 -5.711 2.658 1.00 . C C . 69 LEU O 1 1
7 32118 3 1 70 ALA C C -11.455 -9.588 1.705 1.00 . C C . 70 ALA C 1 1
7 32119 3 1 70 ALA CA C -10.767 -8.275 2.077 1.00 . C C . 70 ALA CA 1 1
7 32120 3 1 70 ALA CB C -9.255 -8.443 2.040 1.00 . C C . 70 ALA CB 1 1
7 32121 3 1 70 ALA H H -11.184 -8.413 4.152 1.00 . C C . 70 ALA H 1 1
7 32122 3 1 70 ALA HA H -11.035 -7.524 1.347 1.00 . C C . 70 ALA HA 1 1
7 32123 3 1 70 ALA HB1 H -8.783 -7.490 2.229 1.00 . C C . 70 ALA HB1 1 1
7 32124 3 1 70 ALA HB2 H -8.952 -9.151 2.796 1.00 . C C . 70 ALA HB2 1 1
7 32125 3 1 70 ALA HB3 H -8.958 -8.804 1.067 1.00 . C C . 70 ALA HB3 1 1
7 32126 3 1 70 ALA N N -11.192 -7.797 3.391 1.00 . C C . 70 ALA N 1 1
7 32127 3 1 70 ALA O O -11.553 -10.500 2.526 1.00 . C C . 70 ALA O 1 1
7 32128 3 1 71 ILE C C -12.094 -11.304 -1.383 1.00 . C C . 71 ILE C 1 1
7 32129 3 1 71 ILE CA C -12.601 -10.892 -0.004 1.00 . C C . 71 ILE CA 1 1
7 32130 3 1 71 ILE CB C -14.131 -10.709 -0.063 1.00 . C C . 71 ILE CB 1 1
7 32131 3 1 71 ILE CD1 C -14.975 -12.600 1.414 1.00 . C C . 71 ILE CD1 1 1
7 32132 3 1 71 ILE CG1 C -14.832 -12.067 0.006 1.00 . C C . 71 ILE CG1 1 1
7 32133 3 1 71 ILE CG2 C -14.530 -9.967 -1.331 1.00 . C C . 71 ILE CG2 1 1
7 32134 3 1 71 ILE H H -11.828 -8.924 -0.146 1.00 . C C . 71 ILE H 1 1
7 32135 3 1 71 ILE HA H -12.383 -11.686 0.698 1.00 . C C . 71 ILE HA 1 1
7 32136 3 1 71 ILE HB H -14.434 -10.110 0.786 1.00 . C C . 71 ILE HB 1 1
7 32137 3 1 71 ILE HD11 H -15.967 -12.384 1.783 1.00 . C C . 71 ILE HD11 1 1
7 32138 3 1 71 ILE HD12 H -14.818 -13.667 1.410 1.00 . C C . 71 ILE HD12 1 1
7 32139 3 1 71 ILE HD13 H -14.242 -12.131 2.053 1.00 . C C . 71 ILE HD13 1 1
7 32140 3 1 71 ILE HG12 H -15.821 -11.976 -0.416 1.00 . C C . 71 ILE HG12 1 1
7 32141 3 1 71 ILE HG13 H -14.266 -12.785 -0.568 1.00 . C C . 71 ILE HG13 1 1
7 32142 3 1 71 ILE HG21 H -14.980 -10.658 -2.028 1.00 . C C . 71 ILE HG21 1 1
7 32143 3 1 71 ILE HG22 H -15.240 -9.191 -1.085 1.00 . C C . 71 ILE HG22 1 1
7 32144 3 1 71 ILE HG23 H -13.654 -9.523 -1.781 1.00 . C C . 71 ILE HG23 1 1
7 32145 3 1 71 ILE N N -11.930 -9.682 0.466 1.00 . C C . 71 ILE N 1 1
7 32146 3 1 71 ILE O O -11.533 -10.488 -2.117 1.00 . C C . 71 ILE O 1 1
7 32147 3 1 72 GLY C C -12.038 -14.567 -3.159 1.00 . C C . 72 GLY C 1 1
7 32148 3 1 72 GLY CA C -11.847 -13.070 -3.019 1.00 . C C . 72 GLY CA 1 1
7 32149 3 1 72 GLY H H -12.745 -13.177 -1.104 1.00 . C C . 72 GLY H 1 1
7 32150 3 1 72 GLY HA2 H -12.406 -12.572 -3.797 1.00 . C C . 72 GLY HA2 1 1
7 32151 3 1 72 GLY HA3 H -10.798 -12.839 -3.140 1.00 . C C . 72 GLY HA3 1 1
7 32152 3 1 72 GLY N N -12.292 -12.573 -1.730 1.00 . C C . 72 GLY N 1 1
7 32153 3 1 72 GLY O O -12.549 -15.222 -2.250 1.00 . C C . 72 GLY O 1 1
7 32154 3 1 73 SER C C -10.926 -16.959 -5.764 1.00 . C C . 73 SER C 1 1
7 32155 3 1 73 SER CA C -11.755 -16.542 -4.555 1.00 . C C . 73 SER CA 1 1
7 32156 3 1 73 SER CB C -13.223 -16.914 -4.777 1.00 . C C . 73 SER CB 1 1
7 32157 3 1 73 SER H H -11.224 -14.538 -4.988 1.00 . C C . 73 SER H 1 1
7 32158 3 1 73 SER HA H -11.390 -17.064 -3.685 1.00 . C C . 73 SER HA 1 1
7 32159 3 1 73 SER HB2 H -13.382 -17.939 -4.477 1.00 . C C . 73 SER HB2 1 1
7 32160 3 1 73 SER HB3 H -13.848 -16.262 -4.184 1.00 . C C . 73 SER HB3 1 1
7 32161 3 1 73 SER HG H -13.043 -17.364 -6.678 1.00 . C C . 73 SER HG 1 1
7 32162 3 1 73 SER N N -11.626 -15.110 -4.301 1.00 . C C . 73 SER N 1 1
7 32163 3 1 73 SER O O -10.777 -16.197 -6.719 1.00 . C C . 73 SER O 1 1
7 32164 3 1 73 SER OG O -13.583 -16.777 -6.141 1.00 . C C . 73 SER OG 1 1
7 32165 3 1 74 GLY C C -9.705 -20.189 -6.955 1.00 . C C . 74 GLY C 1 1
7 32166 3 1 74 GLY CA C -9.585 -18.686 -6.805 1.00 . C C . 74 GLY CA 1 1
7 32167 3 1 74 GLY H H -10.551 -18.733 -4.923 1.00 . C C . 74 GLY H 1 1
7 32168 3 1 74 GLY HA2 H -9.903 -18.216 -7.724 1.00 . C C . 74 GLY HA2 1 1
7 32169 3 1 74 GLY HA3 H -8.551 -18.434 -6.623 1.00 . C C . 74 GLY HA3 1 1
7 32170 3 1 74 GLY N N -10.394 -18.176 -5.713 1.00 . C C . 74 GLY N 1 1
7 32171 3 1 74 GLY O O -10.157 -20.877 -6.039 1.00 . C C . 74 GLY O 1 1
7 32172 3 1 75 TYR C C -8.019 -22.676 -8.829 1.00 . C C . 75 TYR C 1 1
7 32173 3 1 75 TYR CA C -9.372 -22.132 -8.380 1.00 . C C . 75 TYR CA 1 1
7 32174 3 1 75 TYR CB C -10.431 -22.416 -9.448 1.00 . C C . 75 TYR CB 1 1
7 32175 3 1 75 TYR CD1 C -11.255 -24.789 -9.210 1.00 . C C . 75 TYR CD1 1 1
7 32176 3 1 75 TYR CD2 C -9.732 -24.300 -10.977 1.00 . C C . 75 TYR CD2 1 1
7 32177 3 1 75 TYR CE1 C -11.299 -26.110 -9.609 1.00 . C C . 75 TYR CE1 1 1
7 32178 3 1 75 TYR CE2 C -9.771 -25.620 -11.383 1.00 . C C . 75 TYR CE2 1 1
7 32179 3 1 75 TYR CG C -10.472 -23.864 -9.886 1.00 . C C . 75 TYR CG 1 1
7 32180 3 1 75 TYR CZ C -10.556 -26.521 -10.696 1.00 . C C . 75 TYR CZ 1 1
7 32181 3 1 75 TYR H H -8.947 -20.101 -8.804 1.00 . C C . 75 TYR H 1 1
7 32182 3 1 75 TYR HA H -9.658 -22.626 -7.464 1.00 . C C . 75 TYR HA 1 1
7 32183 3 1 75 TYR HB2 H -11.404 -22.161 -9.056 1.00 . C C . 75 TYR HB2 1 1
7 32184 3 1 75 TYR HB3 H -10.227 -21.811 -10.318 1.00 . C C . 75 TYR HB3 1 1
7 32185 3 1 75 TYR HD1 H -11.835 -24.464 -8.359 1.00 . C C . 75 TYR HD1 1 1
7 32186 3 1 75 TYR HD2 H -9.117 -23.590 -11.513 1.00 . C C . 75 TYR HD2 1 1
7 32187 3 1 75 TYR HE1 H -11.914 -26.816 -9.070 1.00 . C C . 75 TYR HE1 1 1
7 32188 3 1 75 TYR HE2 H -9.188 -25.940 -12.233 1.00 . C C . 75 TYR HE2 1 1
7 32189 3 1 75 TYR HH H -10.085 -28.375 -10.492 1.00 . C C . 75 TYR HH 1 1
7 32190 3 1 75 TYR N N -9.301 -20.701 -8.113 1.00 . C C . 75 TYR N 1 1
7 32191 3 1 75 TYR O O -7.348 -22.082 -9.673 1.00 . C C . 75 TYR O 1 1
7 32192 3 1 75 TYR OH O -10.598 -27.836 -11.098 1.00 . C C . 75 TYR OH 1 1
7 32193 3 1 76 ARG C C -6.576 -25.863 -9.107 1.00 . C C . 76 ARG C 1 1
7 32194 3 1 76 ARG CA C -6.357 -24.441 -8.602 1.00 . C C . 76 ARG CA 1 1
7 32195 3 1 76 ARG CB C -5.422 -24.452 -7.389 1.00 . C C . 76 ARG CB 1 1
7 32196 3 1 76 ARG CD C -3.083 -24.808 -6.514 1.00 . C C . 76 ARG CD 1 1
7 32197 3 1 76 ARG CG C -3.946 -24.578 -7.747 1.00 . C C . 76 ARG CG 1 1
7 32198 3 1 76 ARG CZ C -2.714 -23.803 -4.297 1.00 . C C . 76 ARG CZ 1 1
7 32199 3 1 76 ARG H H -8.207 -24.238 -7.595 1.00 . C C . 76 ARG H 1 1
7 32200 3 1 76 ARG HA H -5.901 -23.859 -9.389 1.00 . C C . 76 ARG HA 1 1
7 32201 3 1 76 ARG HB2 H -5.560 -23.535 -6.837 1.00 . C C . 76 ARG HB2 1 1
7 32202 3 1 76 ARG HB3 H -5.687 -25.285 -6.754 1.00 . C C . 76 ARG HB3 1 1
7 32203 3 1 76 ARG HD2 H -3.264 -25.805 -6.142 1.00 . C C . 76 ARG HD2 1 1
7 32204 3 1 76 ARG HD3 H -2.045 -24.714 -6.797 1.00 . C C . 76 ARG HD3 1 1
7 32205 3 1 76 ARG HE H -4.096 -23.205 -5.607 1.00 . C C . 76 ARG HE 1 1
7 32206 3 1 76 ARG HG2 H -3.820 -25.411 -8.420 1.00 . C C . 76 ARG HG2 1 1
7 32207 3 1 76 ARG HG3 H -3.628 -23.667 -8.233 1.00 . C C . 76 ARG HG3 1 1
7 32208 3 1 76 ARG HH11 H -1.235 -24.623 -3.190 1.00 . C C . 76 ARG HH11 1 1
7 32209 3 1 76 ARG HH21 H -3.788 -22.261 -3.553 1.00 . C C . 76 ARG HH21 1 1
7 32210 3 1 76 ARG HH22 H -2.547 -22.872 -2.510 1.00 . C C . 76 ARG HH22 1 1
7 32211 3 1 76 ARG N N -7.627 -23.812 -8.261 1.00 . C C . 76 ARG N 1 1
7 32212 3 1 76 ARG NE N -3.373 -23.847 -5.452 1.00 . C C . 76 ARG NE 1 1
7 32213 3 1 76 ARG NH1 N -1.727 -24.656 -4.060 1.00 . C C . 76 ARG NH1 1 1
7 32214 3 1 76 ARG NH2 N -3.044 -22.905 -3.378 1.00 . C C . 76 ARG NH2 1 1
7 32215 3 1 76 ARG O O -7.217 -26.674 -8.436 1.00 . C C . 76 ARG O 1 1
7 32216 3 1 77 VAL C C -4.845 -28.239 -10.877 1.00 . C C . 77 VAL C 1 1
7 32217 3 1 77 VAL CA C -6.173 -27.483 -10.901 1.00 . C C . 77 VAL CA 1 1
7 32218 3 1 77 VAL CB C -6.678 -27.398 -12.356 1.00 . C C . 77 VAL CB 1 1
7 32219 3 1 77 VAL CG1 C -5.594 -26.844 -13.269 1.00 . C C . 77 VAL CG1 1 1
7 32220 3 1 77 VAL CG2 C -7.146 -28.762 -12.846 1.00 . C C . 77 VAL CG2 1 1
7 32221 3 1 77 VAL H H -5.542 -25.464 -10.773 1.00 . C C . 77 VAL H 1 1
7 32222 3 1 77 VAL HA H -6.899 -28.040 -10.324 1.00 . C C . 77 VAL HA 1 1
7 32223 3 1 77 VAL HB H -7.520 -26.723 -12.385 1.00 . C C . 77 VAL HB 1 1
7 32224 3 1 77 VAL HG11 H -5.268 -25.884 -12.897 1.00 . C C . 77 VAL HG11 1 1
7 32225 3 1 77 VAL HG12 H -4.757 -27.525 -13.288 1.00 . C C . 77 VAL HG12 1 1
7 32226 3 1 77 VAL HG13 H -5.988 -26.730 -14.268 1.00 . C C . 77 VAL HG13 1 1
7 32227 3 1 77 VAL HG21 H -6.329 -29.465 -12.788 1.00 . C C . 77 VAL HG21 1 1
7 32228 3 1 77 VAL HG22 H -7.962 -29.106 -12.228 1.00 . C C . 77 VAL HG22 1 1
7 32229 3 1 77 VAL HG23 H -7.478 -28.681 -13.870 1.00 . C C . 77 VAL HG23 1 1
7 32230 3 1 77 VAL N N -6.041 -26.157 -10.294 1.00 . C C . 77 VAL N 1 1
7 32231 3 1 77 VAL O O -3.787 -27.668 -11.138 1.00 . C C . 77 VAL O 1 1
7 32232 3 1 78 ASN C C -2.722 -29.831 -9.460 1.00 . C C . 78 ASN C 1 1
7 32233 3 1 78 ASN CA C -3.706 -30.357 -10.501 1.00 . C C . 78 ASN CA 1 1
7 32234 3 1 78 ASN CB C -3.034 -30.413 -11.874 1.00 . C C . 78 ASN CB 1 1
7 32235 3 1 78 ASN CG C -3.977 -30.898 -12.956 1.00 . C C . 78 ASN CG 1 1
7 32236 3 1 78 ASN H H -5.775 -29.931 -10.350 1.00 . C C . 78 ASN H 1 1
7 32237 3 1 78 ASN HA H -4.008 -31.354 -10.218 1.00 . C C . 78 ASN HA 1 1
7 32238 3 1 78 ASN HB2 H -2.688 -29.427 -12.139 1.00 . C C . 78 ASN HB2 1 1
7 32239 3 1 78 ASN HB3 H -2.191 -31.087 -11.828 1.00 . C C . 78 ASN HB3 1 1
7 32240 3 1 78 ASN HD21 H -2.651 -30.421 -14.358 1.00 . C C . 78 ASN HD21 1 1
7 32241 3 1 78 ASN HD22 H -4.132 -31.100 -14.928 1.00 . C C . 78 ASN HD22 1 1
7 32242 3 1 78 ASN N N -4.905 -29.528 -10.555 1.00 . C C . 78 ASN N 1 1
7 32243 3 1 78 ASN ND2 N -3.542 -30.796 -14.207 1.00 . C C . 78 ASN ND2 1 1
7 32244 3 1 78 ASN O O -2.845 -30.122 -8.272 1.00 . C C . 78 ASN O 1 1
7 32245 3 1 78 ASN OD1 O -5.083 -31.358 -12.672 1.00 . C C . 78 ASN OD1 1 1
7 32246 3 1 79 GLU C C 0.261 -27.650 -9.840 1.00 . C C . 79 GLU C 1 1
7 32247 3 1 79 GLU CA C -0.736 -28.483 -9.042 1.00 . C C . 79 GLU CA 1 1
7 32248 3 1 79 GLU CB C -0.004 -29.597 -8.290 1.00 . C C . 79 GLU CB 1 1
7 32249 3 1 79 GLU CD C 1.368 -31.716 -8.449 1.00 . C C . 79 GLU CD 1 1
7 32250 3 1 79 GLU CG C 0.495 -30.719 -9.188 1.00 . C C . 79 GLU CG 1 1
7 32251 3 1 79 GLU H H -1.708 -28.859 -10.881 1.00 . C C . 79 GLU H 1 1
7 32252 3 1 79 GLU HA H -1.237 -27.844 -8.329 1.00 . C C . 79 GLU HA 1 1
7 32253 3 1 79 GLU HB2 H 0.847 -29.171 -7.779 1.00 . C C . 79 GLU HB2 1 1
7 32254 3 1 79 GLU HB3 H -0.675 -30.022 -7.560 1.00 . C C . 79 GLU HB3 1 1
7 32255 3 1 79 GLU HG2 H -0.356 -31.243 -9.595 1.00 . C C . 79 GLU HG2 1 1
7 32256 3 1 79 GLU HG3 H 1.071 -30.288 -9.994 1.00 . C C . 79 GLU HG3 1 1
7 32257 3 1 79 GLU N N -1.748 -29.054 -9.922 1.00 . C C . 79 GLU N 1 1
7 32258 3 1 79 GLU O O 0.968 -26.811 -9.282 1.00 . C C . 79 GLU O 1 1
7 32259 3 1 79 GLU OE1 O 2.237 -31.278 -7.666 1.00 . C C . 79 GLU OE1 1 1
7 32260 3 1 79 GLU OE2 O 1.182 -32.935 -8.652 1.00 . C C . 79 GLU OE2 1 1
7 32261 3 1 80 SER C C 0.750 -25.723 -12.232 1.00 . C C . 80 SER C 1 1
7 32262 3 1 80 SER CA C 1.231 -27.154 -12.018 1.00 . C C . 80 SER CA 1 1
7 32263 3 1 80 SER CB C 1.371 -27.867 -13.365 1.00 . C C . 80 SER CB 1 1
7 32264 3 1 80 SER H H -0.266 -28.573 -11.536 1.00 . C C . 80 SER H 1 1
7 32265 3 1 80 SER HA H 2.195 -27.127 -11.534 1.00 . C C . 80 SER HA 1 1
7 32266 3 1 80 SER HB2 H 1.831 -27.197 -14.077 1.00 . C C . 80 SER HB2 1 1
7 32267 3 1 80 SER HB3 H 1.994 -28.742 -13.243 1.00 . C C . 80 SER HB3 1 1
7 32268 3 1 80 SER HG H -0.006 -27.928 -14.754 1.00 . C C . 80 SER HG 1 1
7 32269 3 1 80 SER N N 0.318 -27.888 -11.148 1.00 . C C . 80 SER N 1 1
7 32270 3 1 80 SER O O 1.434 -24.767 -11.861 1.00 . C C . 80 SER O 1 1
7 32271 3 1 80 SER OG O 0.108 -28.268 -13.865 1.00 . C C . 80 SER OG 1 1
7 32272 3 1 81 VAL C C -1.900 -23.844 -11.925 1.00 . C C . 81 VAL C 1 1
7 32273 3 1 81 VAL CA C -1.003 -24.270 -13.086 1.00 . C C . 81 VAL CA 1 1
7 32274 3 1 81 VAL CB C -1.799 -24.253 -14.415 1.00 . C C . 81 VAL CB 1 1
7 32275 3 1 81 VAL CG1 C -0.874 -24.261 -15.627 1.00 . C C . 81 VAL CG1 1 1
7 32276 3 1 81 VAL CG2 C -2.767 -25.426 -14.470 1.00 . C C . 81 VAL CG2 1 1
7 32277 3 1 81 VAL H H -0.921 -26.384 -13.106 1.00 . C C . 81 VAL H 1 1
7 32278 3 1 81 VAL HA H -0.189 -23.564 -13.172 1.00 . C C . 81 VAL HA 1 1
7 32279 3 1 81 VAL HB H -2.377 -23.342 -14.448 1.00 . C C . 81 VAL HB 1 1
7 32280 3 1 81 VAL HG11 H -0.949 -25.214 -16.131 1.00 . C C . 81 VAL HG11 1 1
7 32281 3 1 81 VAL HG12 H -1.159 -23.471 -16.304 1.00 . C C . 81 VAL HG12 1 1
7 32282 3 1 81 VAL HG13 H 0.145 -24.107 -15.301 1.00 . C C . 81 VAL HG13 1 1
7 32283 3 1 81 VAL HG21 H -2.239 -26.315 -14.782 1.00 . C C . 81 VAL HG21 1 1
7 32284 3 1 81 VAL HG22 H -3.194 -25.585 -13.491 1.00 . C C . 81 VAL HG22 1 1
7 32285 3 1 81 VAL HG23 H -3.557 -25.209 -15.174 1.00 . C C . 81 VAL HG23 1 1
7 32286 3 1 81 VAL N N -0.427 -25.583 -12.831 1.00 . C C . 81 VAL N 1 1
7 32287 3 1 81 VAL O O -2.542 -24.678 -11.287 1.00 . C C . 81 VAL O 1 1
7 32288 3 1 82 ALA C C -3.264 -20.623 -10.882 1.00 . C C . 82 ALA C 1 1
7 32289 3 1 82 ALA CA C -2.743 -22.018 -10.558 1.00 . C C . 82 ALA CA 1 1
7 32290 3 1 82 ALA CB C -1.937 -21.992 -9.269 1.00 . C C . 82 ALA CB 1 1
7 32291 3 1 82 ALA H H -1.398 -21.927 -12.192 1.00 . C C . 82 ALA H 1 1
7 32292 3 1 82 ALA HA H -3.583 -22.681 -10.418 1.00 . C C . 82 ALA HA 1 1
7 32293 3 1 82 ALA HB1 H -2.098 -21.052 -8.764 1.00 . C C . 82 ALA HB1 1 1
7 32294 3 1 82 ALA HB2 H -2.255 -22.803 -8.630 1.00 . C C . 82 ALA HB2 1 1
7 32295 3 1 82 ALA HB3 H -0.888 -22.104 -9.497 1.00 . C C . 82 ALA HB3 1 1
7 32296 3 1 82 ALA N N -1.931 -22.545 -11.649 1.00 . C C . 82 ALA N 1 1
7 32297 3 1 82 ALA O O -2.682 -19.905 -11.694 1.00 . C C . 82 ALA O 1 1
7 32298 3 1 83 LEU C C -5.638 -18.441 -9.174 1.00 . C C . 83 LEU C 1 1
7 32299 3 1 83 LEU CA C -4.966 -18.936 -10.451 1.00 . C C . 83 LEU CA 1 1
7 32300 3 1 83 LEU CB C -5.983 -18.996 -11.593 1.00 . C C . 83 LEU CB 1 1
7 32301 3 1 83 LEU CD1 C -5.743 -16.768 -12.721 1.00 . C C . 83 LEU CD1 1 1
7 32302 3 1 83 LEU CD2 C -7.965 -17.915 -12.677 1.00 . C C . 83 LEU CD2 1 1
7 32303 3 1 83 LEU CG C -6.670 -17.668 -11.919 1.00 . C C . 83 LEU CG 1 1
7 32304 3 1 83 LEU H H -4.784 -20.869 -9.606 1.00 . C C . 83 LEU H 1 1
7 32305 3 1 83 LEU HA H -4.177 -18.250 -10.718 1.00 . C C . 83 LEU HA 1 1
7 32306 3 1 83 LEU HB2 H -5.474 -19.341 -12.483 1.00 . C C . 83 LEU HB2 1 1
7 32307 3 1 83 LEU HB3 H -6.744 -19.715 -11.333 1.00 . C C . 83 LEU HB3 1 1
7 32308 3 1 83 LEU HD11 H -4.718 -17.054 -12.539 1.00 . C C . 83 LEU HD11 1 1
7 32309 3 1 83 LEU HD12 H -5.963 -16.870 -13.774 1.00 . C C . 83 LEU HD12 1 1
7 32310 3 1 83 LEU HD13 H -5.889 -15.741 -12.421 1.00 . C C . 83 LEU HD13 1 1
7 32311 3 1 83 LEU HD21 H -8.132 -17.106 -13.374 1.00 . C C . 83 LEU HD21 1 1
7 32312 3 1 83 LEU HD22 H -7.895 -18.846 -13.218 1.00 . C C . 83 LEU HD22 1 1
7 32313 3 1 83 LEU HD23 H -8.788 -17.966 -11.979 1.00 . C C . 83 LEU HD23 1 1
7 32314 3 1 83 LEU HG H -6.911 -17.160 -10.997 1.00 . C C . 83 LEU HG 1 1
7 32315 3 1 83 LEU N N -4.365 -20.248 -10.239 1.00 . C C . 83 LEU N 1 1
7 32316 3 1 83 LEU O O -6.156 -19.238 -8.391 1.00 . C C . 83 LEU O 1 1
7 32317 3 1 84 LYS C C -6.723 -15.102 -8.090 1.00 . C C . 84 LYS C 1 1
7 32318 3 1 84 LYS CA C -6.227 -16.515 -7.789 1.00 . C C . 84 LYS CA 1 1
7 32319 3 1 84 LYS CB C -5.224 -16.479 -6.630 1.00 . C C . 84 LYS CB 1 1
7 32320 3 1 84 LYS CD C -5.985 -15.008 -4.739 1.00 . C C . 84 LYS CD 1 1
7 32321 3 1 84 LYS CE C -6.639 -14.966 -3.369 1.00 . C C . 84 LYS CE 1 1
7 32322 3 1 84 LYS CG C -5.877 -16.434 -5.259 1.00 . C C . 84 LYS CG 1 1
7 32323 3 1 84 LYS H H -5.187 -16.547 -9.634 1.00 . C C . 84 LYS H 1 1
7 32324 3 1 84 LYS HA H -7.070 -17.123 -7.500 1.00 . C C . 84 LYS HA 1 1
7 32325 3 1 84 LYS HB2 H -4.602 -17.360 -6.681 1.00 . C C . 84 LYS HB2 1 1
7 32326 3 1 84 LYS HB3 H -4.601 -15.604 -6.738 1.00 . C C . 84 LYS HB3 1 1
7 32327 3 1 84 LYS HD2 H -4.994 -14.586 -4.667 1.00 . C C . 84 LYS HD2 1 1
7 32328 3 1 84 LYS HD3 H -6.577 -14.427 -5.430 1.00 . C C . 84 LYS HD3 1 1
7 32329 3 1 84 LYS HE2 H -7.696 -15.162 -3.480 1.00 . C C . 84 LYS HE2 1 1
7 32330 3 1 84 LYS HE3 H -6.196 -15.730 -2.748 1.00 . C C . 84 LYS HE3 1 1
7 32331 3 1 84 LYS HG2 H -6.868 -16.857 -5.328 1.00 . C C . 84 LYS HG2 1 1
7 32332 3 1 84 LYS HG3 H -5.283 -17.015 -4.569 1.00 . C C . 84 LYS HG3 1 1
7 32333 3 1 84 LYS HZ1 H -7.116 -13.552 -1.906 1.00 . C C . 84 LYS HZ1 1 1
7 32334 3 1 84 LYS HZ2 H -5.486 -13.546 -2.361 1.00 . C C . 84 LYS HZ2 1 1
7 32335 3 1 84 LYS N N -5.621 -17.124 -8.970 1.00 . C C . 84 LYS N 1 1
7 32336 3 1 84 LYS NZ N -6.462 -13.642 -2.710 1.00 . C C . 84 LYS NZ 1 1
7 32337 3 1 84 LYS O O -6.055 -14.332 -8.779 1.00 . C C . 84 LYS O 1 1
7 32338 3 1 85 ALA C C -9.365 -13.047 -6.594 1.00 . C C . 85 ALA C 1 1
7 32339 3 1 85 ALA CA C -8.488 -13.451 -7.774 1.00 . C C . 85 ALA CA 1 1
7 32340 3 1 85 ALA CB C -9.294 -13.427 -9.066 1.00 . C C . 85 ALA CB 1 1
7 32341 3 1 85 ALA H H -8.384 -15.427 -7.023 1.00 . C C . 85 ALA H 1 1
7 32342 3 1 85 ALA HA H -7.682 -12.738 -7.871 1.00 . C C . 85 ALA HA 1 1
7 32343 3 1 85 ALA HB1 H -8.624 -13.491 -9.910 1.00 . C C . 85 ALA HB1 1 1
7 32344 3 1 85 ALA HB2 H -9.974 -14.265 -9.081 1.00 . C C . 85 ALA HB2 1 1
7 32345 3 1 85 ALA HB3 H -9.856 -12.506 -9.121 1.00 . C C . 85 ALA HB3 1 1
7 32346 3 1 85 ALA N N -7.901 -14.770 -7.566 1.00 . C C . 85 ALA N 1 1
7 32347 3 1 85 ALA O O -9.605 -13.844 -5.687 1.00 . C C . 85 ALA O 1 1
7 32348 3 1 86 GLY C C -10.805 -9.802 -5.540 1.00 . C C . 86 GLY C 1 1
7 32349 3 1 86 GLY CA C -10.687 -11.314 -5.542 1.00 . C C . 86 GLY CA 1 1
7 32350 3 1 86 GLY H H -9.616 -11.218 -7.366 1.00 . C C . 86 GLY H 1 1
7 32351 3 1 86 GLY HA2 H -11.672 -11.742 -5.649 1.00 . C C . 86 GLY HA2 1 1
7 32352 3 1 86 GLY HA3 H -10.270 -11.633 -4.597 1.00 . C C . 86 GLY HA3 1 1
7 32353 3 1 86 GLY N N -9.841 -11.806 -6.614 1.00 . C C . 86 GLY N 1 1
7 32354 3 1 86 GLY O O -10.283 -9.133 -6.431 1.00 . C C . 86 GLY O 1 1
7 32355 3 1 87 VAL C C -11.635 -7.378 -2.957 1.00 . C C . 87 VAL C 1 1
7 32356 3 1 87 VAL CA C -11.679 -7.820 -4.417 1.00 . C C . 87 VAL CA 1 1
7 32357 3 1 87 VAL CB C -13.017 -7.368 -5.039 1.00 . C C . 87 VAL CB 1 1
7 32358 3 1 87 VAL CG1 C -14.191 -8.001 -4.309 1.00 . C C . 87 VAL CG1 1 1
7 32359 3 1 87 VAL CG2 C -13.127 -5.849 -5.028 1.00 . C C . 87 VAL CG2 1 1
7 32360 3 1 87 VAL H H -11.890 -9.853 -3.859 1.00 . C C . 87 VAL H 1 1
7 32361 3 1 87 VAL HA H -10.876 -7.336 -4.954 1.00 . C C . 87 VAL HA 1 1
7 32362 3 1 87 VAL HB H -13.041 -7.701 -6.067 1.00 . C C . 87 VAL HB 1 1
7 32363 3 1 87 VAL HG11 H -14.962 -8.258 -5.020 1.00 . C C . 87 VAL HG11 1 1
7 32364 3 1 87 VAL HG12 H -13.859 -8.895 -3.799 1.00 . C C . 87 VAL HG12 1 1
7 32365 3 1 87 VAL HG13 H -14.586 -7.301 -3.586 1.00 . C C . 87 VAL HG13 1 1
7 32366 3 1 87 VAL HG21 H -12.190 -5.418 -5.350 1.00 . C C . 87 VAL HG21 1 1
7 32367 3 1 87 VAL HG22 H -13.915 -5.541 -5.697 1.00 . C C . 87 VAL HG22 1 1
7 32368 3 1 87 VAL HG23 H -13.352 -5.513 -4.026 1.00 . C C . 87 VAL HG23 1 1
7 32369 3 1 87 VAL N N -11.495 -9.264 -4.536 1.00 . C C . 87 VAL N 1 1
7 32370 3 1 87 VAL O O -12.212 -8.028 -2.083 1.00 . C C . 87 VAL O 1 1
7 32371 3 1 88 ALA C C -11.653 -4.466 -1.164 1.00 . C C . 88 ALA C 1 1
7 32372 3 1 88 ALA CA C -10.835 -5.744 -1.342 1.00 . C C . 88 ALA CA 1 1
7 32373 3 1 88 ALA CB C -9.372 -5.496 -1.001 1.00 . C C . 88 ALA CB 1 1
7 32374 3 1 88 ALA H H -10.522 -5.786 -3.436 1.00 . C C . 88 ALA H 1 1
7 32375 3 1 88 ALA HA H -11.213 -6.494 -0.663 1.00 . C C . 88 ALA HA 1 1
7 32376 3 1 88 ALA HB1 H -8.753 -5.771 -1.843 1.00 . C C . 88 ALA HB1 1 1
7 32377 3 1 88 ALA HB2 H -9.227 -4.449 -0.775 1.00 . C C . 88 ALA HB2 1 1
7 32378 3 1 88 ALA HB3 H -9.096 -6.091 -0.143 1.00 . C C . 88 ALA HB3 1 1
7 32379 3 1 88 ALA N N -10.954 -6.266 -2.698 1.00 . C C . 88 ALA N 1 1
7 32380 3 1 88 ALA O O -11.760 -3.656 -2.087 1.00 . C C . 88 ALA O 1 1
7 32381 3 1 89 TYR C C -12.432 -2.304 1.473 1.00 . C C . 89 TYR C 1 1
7 32382 3 1 89 TYR CA C -13.043 -3.118 0.334 1.00 . C C . 89 TYR CA 1 1
7 32383 3 1 89 TYR CB C -14.473 -3.530 0.693 1.00 . C C . 89 TYR CB 1 1
7 32384 3 1 89 TYR CD1 C -15.614 -1.360 0.079 1.00 . C C . 89 TYR CD1 1 1
7 32385 3 1 89 TYR CD2 C -16.003 -2.262 2.250 1.00 . C C . 89 TYR CD2 1 1
7 32386 3 1 89 TYR CE1 C -16.442 -0.291 0.369 1.00 . C C . 89 TYR CE1 1 1
7 32387 3 1 89 TYR CE2 C -16.834 -1.198 2.548 1.00 . C C . 89 TYR CE2 1 1
7 32388 3 1 89 TYR CG C -15.380 -2.361 1.014 1.00 . C C . 89 TYR CG 1 1
7 32389 3 1 89 TYR CZ C -17.050 -0.215 1.604 1.00 . C C . 89 TYR CZ 1 1
7 32390 3 1 89 TYR H H -12.099 -4.972 0.718 1.00 . C C . 89 TYR H 1 1
7 32391 3 1 89 TYR HA H -13.072 -2.501 -0.552 1.00 . C C . 89 TYR HA 1 1
7 32392 3 1 89 TYR HB2 H -14.906 -4.067 -0.138 1.00 . C C . 89 TYR HB2 1 1
7 32393 3 1 89 TYR HB3 H -14.447 -4.178 1.557 1.00 . C C . 89 TYR HB3 1 1
7 32394 3 1 89 TYR HD1 H -15.136 -1.421 -0.888 1.00 . C C . 89 TYR HD1 1 1
7 32395 3 1 89 TYR HD2 H -15.832 -3.032 2.988 1.00 . C C . 89 TYR HD2 1 1
7 32396 3 1 89 TYR HE1 H -16.612 0.476 -0.371 1.00 . C C . 89 TYR HE1 1 1
7 32397 3 1 89 TYR HE2 H -17.310 -1.139 3.516 1.00 . C C . 89 TYR HE2 1 1
7 32398 3 1 89 TYR HH H -17.525 1.331 2.648 1.00 . C C . 89 TYR HH 1 1
7 32399 3 1 89 TYR N N -12.229 -4.293 0.026 1.00 . C C . 89 TYR N 1 1
7 32400 3 1 89 TYR O O -12.347 -2.771 2.608 1.00 . C C . 89 TYR O 1 1
7 32401 3 1 89 TYR OH O -17.876 0.847 1.898 1.00 . C C . 89 TYR OH 1 1
7 32402 3 1 90 ALA C C -12.187 1.115 2.274 1.00 . C C . 90 ALA C 1 1
7 32403 3 1 90 ALA CA C -11.396 -0.184 2.132 1.00 . C C . 90 ALA CA 1 1
7 32404 3 1 90 ALA CB C -9.950 0.110 1.762 1.00 . C C . 90 ALA CB 1 1
7 32405 3 1 90 ALA H H -12.103 -0.774 0.226 1.00 . C C . 90 ALA H 1 1
7 32406 3 1 90 ALA HA H -11.397 -0.693 3.086 1.00 . C C . 90 ALA HA 1 1
7 32407 3 1 90 ALA HB1 H -9.688 -0.440 0.868 1.00 . C C . 90 ALA HB1 1 1
7 32408 3 1 90 ALA HB2 H -9.833 1.168 1.581 1.00 . C C . 90 ALA HB2 1 1
7 32409 3 1 90 ALA HB3 H -9.302 -0.191 2.571 1.00 . C C . 90 ALA HB3 1 1
7 32410 3 1 90 ALA N N -12.005 -1.081 1.151 1.00 . C C . 90 ALA N 1 1
7 32411 3 1 90 ALA O O -12.521 1.765 1.283 1.00 . C C . 90 ALA O 1 1
7 32412 3 1 91 GLY C C -14.598 2.684 3.121 1.00 . C C . 91 GLY C 1 1
7 32413 3 1 91 GLY CA C -13.229 2.703 3.775 1.00 . C C . 91 GLY CA 1 1
7 32414 3 1 91 GLY H H -12.183 0.930 4.267 1.00 . C C . 91 GLY H 1 1
7 32415 3 1 91 GLY HA2 H -13.353 2.820 4.841 1.00 . C C . 91 GLY HA2 1 1
7 32416 3 1 91 GLY HA3 H -12.672 3.546 3.393 1.00 . C C . 91 GLY HA3 1 1
7 32417 3 1 91 GLY N N -12.479 1.488 3.517 1.00 . C C . 91 GLY N 1 1
7 32418 3 1 91 GLY O O -15.444 1.861 3.466 1.00 . C C . 91 GLY O 1 1
7 32419 3 1 92 SER C C -15.912 4.115 0.028 1.00 . C C . 92 SER C 1 1
7 32420 3 1 92 SER CA C -16.096 3.676 1.478 1.00 . C C . 92 SER CA 1 1
7 32421 3 1 92 SER CB C -17.031 4.643 2.206 1.00 . C C . 92 SER CB 1 1
7 32422 3 1 92 SER H H -14.100 4.220 1.936 1.00 . C C . 92 SER H 1 1
7 32423 3 1 92 SER HA H -16.539 2.691 1.487 1.00 . C C . 92 SER HA 1 1
7 32424 3 1 92 SER HB2 H -16.651 5.650 2.109 1.00 . C C . 92 SER HB2 1 1
7 32425 3 1 92 SER HB3 H -18.016 4.588 1.767 1.00 . C C . 92 SER HB3 1 1
7 32426 3 1 92 SER HG H -17.718 3.574 3.697 1.00 . C C . 92 SER HG 1 1
7 32427 3 1 92 SER N N -14.815 3.592 2.173 1.00 . C C . 92 SER N 1 1
7 32428 3 1 92 SER O O -16.886 4.373 -0.681 1.00 . C C . 92 SER O 1 1
7 32429 3 1 92 SER OG O -17.125 4.320 3.582 1.00 . C C . 92 SER OG 1 1
7 32430 3 1 93 SER C C -12.915 4.115 -2.151 1.00 . C C . 93 SER C 1 1
7 32431 3 1 93 SER CA C -14.305 4.609 -1.760 1.00 . C C . 93 SER CA 1 1
7 32432 3 1 93 SER CB C -14.379 6.132 -1.905 1.00 . C C . 93 SER CB 1 1
7 32433 3 1 93 SER H H -13.927 3.974 0.222 1.00 . C C . 93 SER H 1 1
7 32434 3 1 93 SER HA H -15.027 4.163 -2.427 1.00 . C C . 93 SER HA 1 1
7 32435 3 1 93 SER HB2 H -15.301 6.490 -1.473 1.00 . C C . 93 SER HB2 1 1
7 32436 3 1 93 SER HB3 H -13.542 6.581 -1.389 1.00 . C C . 93 SER HB3 1 1
7 32437 3 1 93 SER HG H -15.199 6.837 -3.539 1.00 . C C . 93 SER HG 1 1
7 32438 3 1 93 SER N N -14.650 4.198 -0.399 1.00 . C C . 93 SER N 1 1
7 32439 3 1 93 SER O O -12.256 4.696 -3.014 1.00 . C C . 93 SER O 1 1
7 32440 3 1 93 SER OG O -14.336 6.516 -3.269 1.00 . C C . 93 SER OG 1 1
7 32441 3 1 94 ASP C C -11.271 0.977 -2.081 1.00 . C C . 94 ASP C 1 1
7 32442 3 1 94 ASP CA C -11.162 2.467 -1.785 1.00 . C C . 94 ASP CA 1 1
7 32443 3 1 94 ASP CB C -10.217 2.696 -0.605 1.00 . C C . 94 ASP CB 1 1
7 32444 3 1 94 ASP CG C -9.658 4.105 -0.580 1.00 . C C . 94 ASP CG 1 1
7 32445 3 1 94 ASP H H -13.043 2.623 -0.826 1.00 . C C . 94 ASP H 1 1
7 32446 3 1 94 ASP HA H -10.762 2.967 -2.655 1.00 . C C . 94 ASP HA 1 1
7 32447 3 1 94 ASP HB2 H -10.756 2.525 0.317 1.00 . C C . 94 ASP HB2 1 1
7 32448 3 1 94 ASP HB3 H -9.394 2.002 -0.671 1.00 . C C . 94 ASP HB3 1 1
7 32449 3 1 94 ASP N N -12.474 3.041 -1.506 1.00 . C C . 94 ASP N 1 1
7 32450 3 1 94 ASP O O -11.027 0.141 -1.212 1.00 . C C . 94 ASP O 1 1
7 32451 3 1 94 ASP OD1 O -10.229 4.979 -1.265 1.00 . C C . 94 ASP OD1 1 1
7 32452 3 1 94 ASP OD2 O -8.653 4.333 0.125 1.00 . C C . 94 ASP OD2 1 1
7 32453 3 1 95 VAL C C -10.707 -1.115 -4.747 1.00 . C C . 95 VAL C 1 1
7 32454 3 1 95 VAL CA C -11.778 -0.744 -3.723 1.00 . C C . 95 VAL CA 1 1
7 32455 3 1 95 VAL CB C -13.180 -1.034 -4.307 1.00 . C C . 95 VAL CB 1 1
7 32456 3 1 95 VAL CG1 C -13.300 -2.490 -4.729 1.00 . C C . 95 VAL CG1 1 1
7 32457 3 1 95 VAL CG2 C -14.269 -0.670 -3.304 1.00 . C C . 95 VAL CG2 1 1
7 32458 3 1 95 VAL H H -11.824 1.360 -3.967 1.00 . C C . 95 VAL H 1 1
7 32459 3 1 95 VAL HA H -11.644 -1.358 -2.845 1.00 . C C . 95 VAL HA 1 1
7 32460 3 1 95 VAL HB H -13.313 -0.419 -5.184 1.00 . C C . 95 VAL HB 1 1
7 32461 3 1 95 VAL HG11 H -12.963 -2.598 -5.750 1.00 . C C . 95 VAL HG11 1 1
7 32462 3 1 95 VAL HG12 H -12.690 -3.104 -4.083 1.00 . C C . 95 VAL HG12 1 1
7 32463 3 1 95 VAL HG13 H -14.331 -2.803 -4.655 1.00 . C C . 95 VAL HG13 1 1
7 32464 3 1 95 VAL HG21 H -15.085 -0.183 -3.818 1.00 . C C . 95 VAL HG21 1 1
7 32465 3 1 95 VAL HG22 H -14.629 -1.566 -2.822 1.00 . C C . 95 VAL HG22 1 1
7 32466 3 1 95 VAL HG23 H -13.863 -0.001 -2.559 1.00 . C C . 95 VAL HG23 1 1
7 32467 3 1 95 VAL N N -11.641 0.649 -3.317 1.00 . C C . 95 VAL N 1 1
7 32468 3 1 95 VAL O O -10.390 -0.334 -5.646 1.00 . C C . 95 VAL O 1 1
7 32469 3 1 96 MET C C -9.411 -4.230 -5.942 1.00 . C C . 96 MET C 1 1
7 32470 3 1 96 MET CA C -9.114 -2.802 -5.500 1.00 . C C . 96 MET CA 1 1
7 32471 3 1 96 MET CB C -7.746 -2.751 -4.812 1.00 . C C . 96 MET CB 1 1
7 32472 3 1 96 MET CE C -7.506 -2.082 -1.450 1.00 . C C . 96 MET CE 1 1
7 32473 3 1 96 MET CG C -7.600 -3.741 -3.668 1.00 . C C . 96 MET CG 1 1
7 32474 3 1 96 MET H H -10.450 -2.887 -3.862 1.00 . C C . 96 MET H 1 1
7 32475 3 1 96 MET HA H -9.096 -2.160 -6.367 1.00 . C C . 96 MET HA 1 1
7 32476 3 1 96 MET HB2 H -6.980 -2.962 -5.542 1.00 . C C . 96 MET HB2 1 1
7 32477 3 1 96 MET HB3 H -7.591 -1.757 -4.420 1.00 . C C . 96 MET HB3 1 1
7 32478 3 1 96 MET HE1 H -7.276 -2.185 -0.400 1.00 . C C . 96 MET HE1 1 1
7 32479 3 1 96 MET HE2 H -7.337 -1.059 -1.756 1.00 . C C . 96 MET HE2 1 1
7 32480 3 1 96 MET HE3 H -8.540 -2.344 -1.622 1.00 . C C . 96 MET HE3 1 1
7 32481 3 1 96 MET HG2 H -8.567 -3.892 -3.212 1.00 . C C . 96 MET HG2 1 1
7 32482 3 1 96 MET HG3 H -7.240 -4.679 -4.064 1.00 . C C . 96 MET HG3 1 1
7 32483 3 1 96 MET N N -10.152 -2.314 -4.598 1.00 . C C . 96 MET N 1 1
7 32484 3 1 96 MET O O -9.884 -5.048 -5.153 1.00 . C C . 96 MET O 1 1
7 32485 3 1 96 MET SD S -6.449 -3.170 -2.402 1.00 . C C . 96 MET SD 1 1
7 32486 3 1 97 TYR C C -8.071 -6.561 -8.105 1.00 . C C . 97 TYR C 1 1
7 32487 3 1 97 TYR CA C -9.379 -5.847 -7.761 1.00 . C C . 97 TYR CA 1 1
7 32488 3 1 97 TYR CB C -10.266 -5.741 -9.006 1.00 . C C . 97 TYR CB 1 1
7 32489 3 1 97 TYR CD1 C -11.934 -3.875 -8.622 1.00 . C C . 97 TYR CD1 1 1
7 32490 3 1 97 TYR CD2 C -12.718 -6.126 -8.531 1.00 . C C . 97 TYR CD2 1 1
7 32491 3 1 97 TYR CE1 C -13.210 -3.416 -8.352 1.00 . C C . 97 TYR CE1 1 1
7 32492 3 1 97 TYR CE2 C -13.995 -5.673 -8.263 1.00 . C C . 97 TYR CE2 1 1
7 32493 3 1 97 TYR CG C -11.666 -5.237 -8.716 1.00 . C C . 97 TYR CG 1 1
7 32494 3 1 97 TYR CZ C -14.236 -4.319 -8.175 1.00 . C C . 97 TYR CZ 1 1
7 32495 3 1 97 TYR H H -8.754 -3.824 -7.787 1.00 . C C . 97 TYR H 1 1
7 32496 3 1 97 TYR HA H -9.900 -6.424 -7.012 1.00 . C C . 97 TYR HA 1 1
7 32497 3 1 97 TYR HB2 H -9.807 -5.059 -9.709 1.00 . C C . 97 TYR HB2 1 1
7 32498 3 1 97 TYR HB3 H -10.350 -6.715 -9.463 1.00 . C C . 97 TYR HB3 1 1
7 32499 3 1 97 TYR HD1 H -11.129 -3.170 -8.763 1.00 . C C . 97 TYR HD1 1 1
7 32500 3 1 97 TYR HD2 H -12.528 -7.186 -8.601 1.00 . C C . 97 TYR HD2 1 1
7 32501 3 1 97 TYR HE1 H -13.397 -2.355 -8.284 1.00 . C C . 97 TYR HE1 1 1
7 32502 3 1 97 TYR HE2 H -14.799 -6.380 -8.123 1.00 . C C . 97 TYR HE2 1 1
7 32503 3 1 97 TYR HH H -15.868 -3.442 -8.689 1.00 . C C . 97 TYR HH 1 1
7 32504 3 1 97 TYR N N -9.132 -4.521 -7.209 1.00 . C C . 97 TYR N 1 1
7 32505 3 1 97 TYR O O -7.241 -6.025 -8.839 1.00 . C C . 97 TYR O 1 1
7 32506 3 1 97 TYR OH O -15.507 -3.865 -7.907 1.00 . C C . 97 TYR OH 1 1
7 32507 3 1 98 ASN C C -6.962 -9.745 -8.731 1.00 . C C . 98 ASN C 1 1
7 32508 3 1 98 ASN CA C -6.680 -8.541 -7.833 1.00 . C C . 98 ASN CA 1 1
7 32509 3 1 98 ASN CB C -6.049 -9.008 -6.518 1.00 . C C . 98 ASN CB 1 1
7 32510 3 1 98 ASN CG C -5.479 -7.864 -5.703 1.00 . C C . 98 ASN CG 1 1
7 32511 3 1 98 ASN H H -8.593 -8.150 -7.003 1.00 . C C . 98 ASN H 1 1
7 32512 3 1 98 ASN HA H -5.983 -7.890 -8.340 1.00 . C C . 98 ASN HA 1 1
7 32513 3 1 98 ASN HB2 H -6.802 -9.504 -5.924 1.00 . C C . 98 ASN HB2 1 1
7 32514 3 1 98 ASN HB3 H -5.253 -9.704 -6.735 1.00 . C C . 98 ASN HB3 1 1
7 32515 3 1 98 ASN HD21 H -3.697 -8.110 -6.553 1.00 . C C . 98 ASN HD21 1 1
7 32516 3 1 98 ASN HD22 H -3.802 -6.843 -5.384 1.00 . C C . 98 ASN HD22 1 1
7 32517 3 1 98 ASN N N -7.894 -7.769 -7.575 1.00 . C C . 98 ASN N 1 1
7 32518 3 1 98 ASN ND2 N -4.197 -7.576 -5.901 1.00 . C C . 98 ASN ND2 1 1
7 32519 3 1 98 ASN O O -8.072 -10.280 -8.734 1.00 . C C . 98 ASN O 1 1
7 32520 3 1 98 ASN OD1 O -6.182 -7.244 -4.905 1.00 . C C . 98 ASN OD1 1 1
7 32521 3 1 99 ALA C C -4.692 -11.786 -10.845 1.00 . C C . 99 ALA C 1 1
7 32522 3 1 99 ALA CA C -6.068 -11.309 -10.386 1.00 . C C . 99 ALA CA 1 1
7 32523 3 1 99 ALA CB C -6.931 -10.955 -11.589 1.00 . C C . 99 ALA CB 1 1
7 32524 3 1 99 ALA H H -5.090 -9.693 -9.430 1.00 . C C . 99 ALA H 1 1
7 32525 3 1 99 ALA HA H -6.552 -12.111 -9.846 1.00 . C C . 99 ALA HA 1 1
7 32526 3 1 99 ALA HB1 H -6.377 -11.136 -12.497 1.00 . C C . 99 ALA HB1 1 1
7 32527 3 1 99 ALA HB2 H -7.823 -11.563 -11.583 1.00 . C C . 99 ALA HB2 1 1
7 32528 3 1 99 ALA HB3 H -7.207 -9.912 -11.538 1.00 . C C . 99 ALA HB3 1 1
7 32529 3 1 99 ALA N N -5.947 -10.165 -9.484 1.00 . C C . 99 ALA N 1 1
7 32530 3 1 99 ALA O O -4.196 -11.360 -11.888 1.00 . C C . 99 ALA O 1 1
7 32531 3 1 100 SER C C -2.788 -14.707 -10.607 1.00 . C C . 100 SER C 1 1
7 32532 3 1 100 SER CA C -2.754 -13.192 -10.398 1.00 . C C . 100 SER CA 1 1
7 32533 3 1 100 SER CB C -1.742 -12.821 -9.310 1.00 . C C . 100 SER CB 1 1
7 32534 3 1 100 SER H H -4.519 -12.976 -9.242 1.00 . C C . 100 SER H 1 1
7 32535 3 1 100 SER HA H -2.450 -12.727 -11.324 1.00 . C C . 100 SER HA 1 1
7 32536 3 1 100 SER HB2 H -1.949 -13.395 -8.418 1.00 . C C . 100 SER HB2 1 1
7 32537 3 1 100 SER HB3 H -0.743 -13.041 -9.655 1.00 . C C . 100 SER HB3 1 1
7 32538 3 1 100 SER HG H -1.731 -10.923 -9.794 1.00 . C C . 100 SER HG 1 1
7 32539 3 1 100 SER N N -4.076 -12.670 -10.061 1.00 . C C . 100 SER N 1 1
7 32540 3 1 100 SER O O -3.764 -15.365 -10.248 1.00 . C C . 100 SER O 1 1
7 32541 3 1 100 SER OG O -1.822 -11.442 -8.991 1.00 . C C . 100 SER OG 1 1
7 32542 3 1 101 PHE C C -0.321 -17.274 -10.984 1.00 . C C . 101 PHE C 1 1
7 32543 3 1 101 PHE CA C -1.659 -16.693 -11.445 1.00 . C C . 101 PHE CA 1 1
7 32544 3 1 101 PHE CB C -1.868 -16.971 -12.935 1.00 . C C . 101 PHE CB 1 1
7 32545 3 1 101 PHE CD1 C -1.384 -14.879 -14.231 1.00 . C C . 101 PHE CD1 1 1
7 32546 3 1 101 PHE CD2 C 0.234 -16.631 -14.266 1.00 . C C . 101 PHE CD2 1 1
7 32547 3 1 101 PHE CE1 C -0.579 -14.116 -15.055 1.00 . C C . 101 PHE CE1 1 1
7 32548 3 1 101 PHE CE2 C 1.044 -15.871 -15.088 1.00 . C C . 101 PHE CE2 1 1
7 32549 3 1 101 PHE CG C -0.988 -16.144 -13.828 1.00 . C C . 101 PHE CG 1 1
7 32550 3 1 101 PHE CZ C 0.637 -14.612 -15.484 1.00 . C C . 101 PHE CZ 1 1
7 32551 3 1 101 PHE H H -0.969 -14.693 -11.447 1.00 . C C . 101 PHE H 1 1
7 32552 3 1 101 PHE HA H -2.453 -17.165 -10.886 1.00 . C C . 101 PHE HA 1 1
7 32553 3 1 101 PHE HB2 H -1.657 -18.012 -13.132 1.00 . C C . 101 PHE HB2 1 1
7 32554 3 1 101 PHE HB3 H -2.895 -16.763 -13.194 1.00 . C C . 101 PHE HB3 1 1
7 32555 3 1 101 PHE HD1 H -2.333 -14.490 -13.896 1.00 . C C . 101 PHE HD1 1 1
7 32556 3 1 101 PHE HD2 H 0.553 -17.616 -13.956 1.00 . C C . 101 PHE HD2 1 1
7 32557 3 1 101 PHE HE1 H -0.900 -13.131 -15.363 1.00 . C C . 101 PHE HE1 1 1
7 32558 3 1 101 PHE HE2 H 1.994 -16.263 -15.423 1.00 . C C . 101 PHE HE2 1 1
7 32559 3 1 101 PHE HZ H 1.268 -14.017 -16.128 1.00 . C C . 101 PHE HZ 1 1
7 32560 3 1 101 PHE N N -1.724 -15.260 -11.188 1.00 . C C . 101 PHE N 1 1
7 32561 3 1 101 PHE O O 0.710 -16.602 -11.030 1.00 . C C . 101 PHE O 1 1
7 32562 3 1 102 ASN C C 1.229 -20.334 -11.029 1.00 . C C . 102 ASN C 1 1
7 32563 3 1 102 ASN CA C 0.851 -19.206 -10.070 1.00 . C C . 102 ASN CA 1 1
7 32564 3 1 102 ASN CB C 0.629 -19.758 -8.661 1.00 . C C . 102 ASN CB 1 1
7 32565 3 1 102 ASN CG C 0.758 -18.693 -7.590 1.00 . C C . 102 ASN CG 1 1
7 32566 3 1 102 ASN H H -1.207 -19.005 -10.520 1.00 . C C . 102 ASN H 1 1
7 32567 3 1 102 ASN HA H 1.654 -18.483 -10.045 1.00 . C C . 102 ASN HA 1 1
7 32568 3 1 102 ASN HB2 H -0.363 -20.183 -8.600 1.00 . C C . 102 ASN HB2 1 1
7 32569 3 1 102 ASN HB3 H 1.357 -20.530 -8.464 1.00 . C C . 102 ASN HB3 1 1
7 32570 3 1 102 ASN HD21 H -1.202 -18.746 -7.264 1.00 . C C . 102 ASN HD21 1 1
7 32571 3 1 102 ASN HD22 H -0.310 -17.632 -6.292 1.00 . C C . 102 ASN HD22 1 1
7 32572 3 1 102 ASN N N -0.352 -18.525 -10.537 1.00 . C C . 102 ASN N 1 1
7 32573 3 1 102 ASN ND2 N -0.364 -18.319 -6.987 1.00 . C C . 102 ASN ND2 1 1
7 32574 3 1 102 ASN O O 0.384 -21.153 -11.394 1.00 . C C . 102 ASN O 1 1
7 32575 3 1 102 ASN OD1 O 1.855 -18.213 -7.306 1.00 . C C . 102 ASN OD1 1 1
7 32576 3 1 103 ILE C C 4.290 -21.995 -11.862 1.00 . C C . 103 ILE C 1 1
7 32577 3 1 103 ILE CA C 2.970 -21.414 -12.348 1.00 . C C . 103 ILE CA 1 1
7 32578 3 1 103 ILE CB C 3.165 -20.888 -13.785 1.00 . C C . 103 ILE CB 1 1
7 32579 3 1 103 ILE CD1 C 3.279 -18.348 -13.746 1.00 . C C . 103 ILE CD1 1 1
7 32580 3 1 103 ILE CG1 C 2.419 -19.569 -13.996 1.00 . C C . 103 ILE CG1 1 1
7 32581 3 1 103 ILE CG2 C 2.705 -21.930 -14.795 1.00 . C C . 103 ILE CG2 1 1
7 32582 3 1 103 ILE H H 3.125 -19.695 -11.117 1.00 . C C . 103 ILE H 1 1
7 32583 3 1 103 ILE HA H 2.229 -22.199 -12.370 1.00 . C C . 103 ILE HA 1 1
7 32584 3 1 103 ILE HB H 4.222 -20.722 -13.939 1.00 . C C . 103 ILE HB 1 1
7 32585 3 1 103 ILE HD11 H 3.781 -18.451 -12.794 1.00 . C C . 103 ILE HD11 1 1
7 32586 3 1 103 ILE HD12 H 4.014 -18.259 -14.532 1.00 . C C . 103 ILE HD12 1 1
7 32587 3 1 103 ILE HD13 H 2.657 -17.466 -13.731 1.00 . C C . 103 ILE HD13 1 1
7 32588 3 1 103 ILE HG12 H 2.064 -19.520 -15.014 1.00 . C C . 103 ILE HG12 1 1
7 32589 3 1 103 ILE HG13 H 1.577 -19.525 -13.321 1.00 . C C . 103 ILE HG13 1 1
7 32590 3 1 103 ILE HG21 H 3.552 -22.268 -15.375 1.00 . C C . 103 ILE HG21 1 1
7 32591 3 1 103 ILE HG22 H 2.269 -22.769 -14.273 1.00 . C C . 103 ILE HG22 1 1
7 32592 3 1 103 ILE HG23 H 1.968 -21.493 -15.453 1.00 . C C . 103 ILE HG23 1 1
7 32593 3 1 103 ILE N N 2.496 -20.376 -11.437 1.00 . C C . 103 ILE N 1 1
7 32594 3 1 103 ILE O O 5.301 -21.296 -11.794 1.00 . C C . 103 ILE O 1 1
7 32595 3 1 104 GLU C C 5.861 -25.106 -11.970 1.00 . C C . 104 GLU C 1 1
7 32596 3 1 104 GLU CA C 5.472 -23.954 -11.041 1.00 . C C . 104 GLU CA 1 1
7 32597 3 1 104 GLU CB C 5.252 -24.458 -9.613 1.00 . C C . 104 GLU CB 1 1
7 32598 3 1 104 GLU CD C 4.110 -26.702 -9.447 1.00 . C C . 104 GLU CD 1 1
7 32599 3 1 104 GLU CG C 3.937 -25.197 -9.432 1.00 . C C . 104 GLU CG 1 1
7 32600 3 1 104 GLU H H 3.437 -23.785 -11.595 1.00 . C C . 104 GLU H 1 1
7 32601 3 1 104 GLU HA H 6.273 -23.231 -11.034 1.00 . C C . 104 GLU HA 1 1
7 32602 3 1 104 GLU HB2 H 6.058 -25.130 -9.354 1.00 . C C . 104 GLU HB2 1 1
7 32603 3 1 104 GLU HB3 H 5.265 -23.617 -8.936 1.00 . C C . 104 GLU HB3 1 1
7 32604 3 1 104 GLU HG2 H 3.506 -24.908 -8.486 1.00 . C C . 104 GLU HG2 1 1
7 32605 3 1 104 GLU HG3 H 3.269 -24.917 -10.233 1.00 . C C . 104 GLU HG3 1 1
7 32606 3 1 104 GLU N N 4.274 -23.279 -11.522 1.00 . C C . 104 GLU N 1 1
7 32607 3 1 104 GLU O O 5.027 -25.609 -12.723 1.00 . C C . 104 GLU O 1 1
7 32608 3 1 104 GLU OE1 O 4.844 -27.205 -10.323 1.00 . C C . 104 GLU OE1 1 1
7 32609 3 1 104 GLU OE2 O 3.512 -27.378 -8.584 1.00 . C C . 104 GLU OE2 1 1
7 32610 3 1 105 TRP C C 8.543 -27.524 -11.960 1.00 . C C . 105 TRP C 1 1
7 32611 3 1 105 TRP CA C 7.608 -26.613 -12.751 1.00 . C C . 105 TRP CA 1 1
7 32612 3 1 105 TRP CB C 8.318 -26.069 -13.998 1.00 . C C . 105 TRP CB 1 1
7 32613 3 1 105 TRP CD1 C 6.562 -25.758 -15.843 1.00 . C C . 105 TRP CD1 1 1
7 32614 3 1 105 TRP CD2 C 7.328 -23.844 -14.969 1.00 . C C . 105 TRP CD2 1 1
7 32615 3 1 105 TRP CE2 C 6.381 -23.535 -15.964 1.00 . C C . 105 TRP CE2 1 1
7 32616 3 1 105 TRP CE3 C 7.949 -22.798 -14.278 1.00 . C C . 105 TRP CE3 1 1
7 32617 3 1 105 TRP CG C 7.430 -25.273 -14.907 1.00 . C C . 105 TRP CG 1 1
7 32618 3 1 105 TRP CH2 C 6.663 -21.218 -15.589 1.00 . C C . 105 TRP CH2 1 1
7 32619 3 1 105 TRP CZ2 C 6.040 -22.222 -16.282 1.00 . C C . 105 TRP CZ2 1 1
7 32620 3 1 105 TRP CZ3 C 7.608 -21.497 -14.596 1.00 . C C . 105 TRP CZ3 1 1
7 32621 3 1 105 TRP H H 7.749 -25.078 -11.303 1.00 . C C . 105 TRP H 1 1
7 32622 3 1 105 TRP HA H 6.749 -27.190 -13.065 1.00 . C C . 105 TRP HA 1 1
7 32623 3 1 105 TRP HB2 H 9.130 -25.429 -13.689 1.00 . C C . 105 TRP HB2 1 1
7 32624 3 1 105 TRP HB3 H 8.718 -26.898 -14.566 1.00 . C C . 105 TRP HB3 1 1
7 32625 3 1 105 TRP HD1 H 6.406 -26.809 -16.043 1.00 . C C . 105 TRP HD1 1 1
7 32626 3 1 105 TRP HE1 H 5.257 -24.812 -17.192 1.00 . C C . 105 TRP HE1 1 1
7 32627 3 1 105 TRP HE3 H 8.680 -22.994 -13.508 1.00 . C C . 105 TRP HE3 1 1
7 32628 3 1 105 TRP HH2 H 6.429 -20.187 -15.804 1.00 . C C . 105 TRP HH2 1 1
7 32629 3 1 105 TRP HZ2 H 5.313 -21.989 -17.045 1.00 . C C . 105 TRP HZ2 1 1
7 32630 3 1 105 TRP HZ3 H 8.076 -20.677 -14.073 1.00 . C C . 105 TRP HZ3 1 1
7 32631 3 1 105 TRP N N 7.126 -25.520 -11.916 1.00 . C C . 105 TRP N 1 1
7 32632 3 1 105 TRP NE1 N 5.926 -24.720 -16.483 1.00 . C C . 105 TRP NE1 1 1
7 32633 3 1 105 TRP O O 9.772 -27.337 -12.055 1.00 . C C . 105 TRP O 1 1
7 32634 3 1 105 TRP OXT O 8.032 -28.427 -11.263 1.00 . C C . 105 TRP OXT 1 1
8 32635 1 1 1 GLY C C 13.366 57.609 -7.163 1.00 . A A . 1 GLY C 1 1
8 32636 1 1 1 GLY CA C 12.509 58.814 -6.826 1.00 . A A . 1 GLY CA 1 1
8 32637 1 1 1 GLY H1 H 12.692 60.702 -5.953 1.00 . A A . 1 GLY H1 1 1
8 32638 1 1 1 GLY H2 H 13.326 59.450 -5.010 1.00 . A A . 1 GLY H2 1 1
8 32639 1 1 1 GLY H3 H 14.172 59.995 -6.370 1.00 . A A . 1 GLY H3 1 1
8 32640 1 1 1 GLY HA2 H 11.629 58.478 -6.298 1.00 . A A . 1 GLY HA2 1 1
8 32641 1 1 1 GLY HA3 H 12.204 59.291 -7.745 1.00 . A A . 1 GLY HA3 1 1
8 32642 1 1 1 GLY N N 13.226 59.810 -5.981 1.00 . A A . 1 GLY N 1 1
8 32643 1 1 1 GLY O O 13.488 57.237 -8.331 1.00 . A A . 1 GLY O 1 1
8 32644 1 1 2 ASP C C 16.212 56.235 -6.771 1.00 . A A . 2 ASP C 1 1
8 32645 1 1 2 ASP CA C 14.809 55.826 -6.327 1.00 . A A . 2 ASP CA 1 1
8 32646 1 1 2 ASP CB C 14.187 54.875 -7.353 1.00 . A A . 2 ASP CB 1 1
8 32647 1 1 2 ASP CG C 14.675 53.447 -7.194 1.00 . A A . 2 ASP CG 1 1
8 32648 1 1 2 ASP H H 13.820 57.346 -5.232 1.00 . A A . 2 ASP H 1 1
8 32649 1 1 2 ASP HA H 14.883 55.317 -5.377 1.00 . A A . 2 ASP HA 1 1
8 32650 1 1 2 ASP HB2 H 13.114 54.883 -7.236 1.00 . A A . 2 ASP HB2 1 1
8 32651 1 1 2 ASP HB3 H 14.439 55.213 -8.348 1.00 . A A . 2 ASP HB3 1 1
8 32652 1 1 2 ASP N N 13.958 56.999 -6.139 1.00 . A A . 2 ASP N 1 1
8 32653 1 1 2 ASP O O 16.375 57.038 -7.690 1.00 . A A . 2 ASP O 1 1
8 32654 1 1 2 ASP OD1 O 14.573 52.906 -6.074 1.00 . A A . 2 ASP OD1 1 1
8 32655 1 1 2 ASP OD2 O 15.159 52.871 -8.191 1.00 . A A . 2 ASP OD2 1 1
8 32656 1 1 3 GLN C C 19.437 54.696 -6.519 1.00 . A A . 3 GLN C 1 1
8 32657 1 1 3 GLN CA C 18.611 55.976 -6.429 1.00 . A A . 3 GLN CA 1 1
8 32658 1 1 3 GLN CB C 19.216 56.911 -5.375 1.00 . A A . 3 GLN CB 1 1
8 32659 1 1 3 GLN CD C 19.627 59.103 -6.569 1.00 . A A . 3 GLN CD 1 1
8 32660 1 1 3 GLN CG C 18.800 58.366 -5.532 1.00 . A A . 3 GLN CG 1 1
8 32661 1 1 3 GLN H H 17.022 55.044 -5.385 1.00 . A A . 3 GLN H 1 1
8 32662 1 1 3 GLN HA H 18.631 56.470 -7.388 1.00 . A A . 3 GLN HA 1 1
8 32663 1 1 3 GLN HB2 H 18.907 56.575 -4.396 1.00 . A A . 3 GLN HB2 1 1
8 32664 1 1 3 GLN HB3 H 20.293 56.857 -5.439 1.00 . A A . 3 GLN HB3 1 1
8 32665 1 1 3 GLN HE21 H 19.903 60.618 -5.311 1.00 . A A . 3 GLN HE21 1 1
8 32666 1 1 3 GLN HE22 H 20.643 60.785 -6.863 1.00 . A A . 3 GLN HE22 1 1
8 32667 1 1 3 GLN HG2 H 17.764 58.403 -5.831 1.00 . A A . 3 GLN HG2 1 1
8 32668 1 1 3 GLN HG3 H 18.917 58.864 -4.580 1.00 . A A . 3 GLN HG3 1 1
8 32669 1 1 3 GLN N N 17.220 55.674 -6.109 1.00 . A A . 3 GLN N 1 1
8 32670 1 1 3 GLN NE2 N 20.106 60.289 -6.211 1.00 . A A . 3 GLN NE2 1 1
8 32671 1 1 3 GLN O O 19.826 54.270 -7.607 1.00 . A A . 3 GLN O 1 1
8 32672 1 1 3 GLN OE1 O 19.830 58.611 -7.679 1.00 . A A . 3 GLN OE1 1 1
8 32673 1 1 4 ALA C C 20.062 51.994 -4.131 1.00 . A A . 4 ALA C 1 1
8 32674 1 1 4 ALA CA C 20.480 52.855 -5.316 1.00 . A A . 4 ALA CA 1 1
8 32675 1 1 4 ALA CB C 21.966 53.175 -5.235 1.00 . A A . 4 ALA CB 1 1
8 32676 1 1 4 ALA H H 19.364 54.473 -4.532 1.00 . A A . 4 ALA H 1 1
8 32677 1 1 4 ALA HA H 20.302 52.306 -6.229 1.00 . A A . 4 ALA HA 1 1
8 32678 1 1 4 ALA HB1 H 22.210 53.493 -4.233 1.00 . A A . 4 ALA HB1 1 1
8 32679 1 1 4 ALA HB2 H 22.537 52.292 -5.482 1.00 . A A . 4 ALA HB2 1 1
8 32680 1 1 4 ALA HB3 H 22.202 53.964 -5.933 1.00 . A A . 4 ALA HB3 1 1
8 32681 1 1 4 ALA N N 19.701 54.086 -5.367 1.00 . A A . 4 ALA N 1 1
8 32682 1 1 4 ALA O O 20.888 51.298 -3.533 1.00 . A A . 4 ALA O 1 1
8 32683 1 1 5 SER C C 17.740 49.914 -3.148 1.00 . A A . 5 SER C 1 1
8 32684 1 1 5 SER CA C 18.229 51.280 -2.682 1.00 . A A . 5 SER CA 1 1
8 32685 1 1 5 SER CB C 17.086 52.047 -2.015 1.00 . A A . 5 SER CB 1 1
8 32686 1 1 5 SER H H 18.171 52.611 -4.324 1.00 . A A . 5 SER H 1 1
8 32687 1 1 5 SER HA H 19.022 51.138 -1.963 1.00 . A A . 5 SER HA 1 1
8 32688 1 1 5 SER HB2 H 16.605 51.412 -1.287 1.00 . A A . 5 SER HB2 1 1
8 32689 1 1 5 SER HB3 H 17.483 52.923 -1.522 1.00 . A A . 5 SER HB3 1 1
8 32690 1 1 5 SER HG H 16.048 51.786 -3.654 1.00 . A A . 5 SER HG 1 1
8 32691 1 1 5 SER N N 18.774 52.045 -3.800 1.00 . A A . 5 SER N 1 1
8 32692 1 1 5 SER O O 17.476 49.712 -4.334 1.00 . A A . 5 SER O 1 1
8 32693 1 1 5 SER OG O 16.125 52.456 -2.972 1.00 . A A . 5 SER OG 1 1
8 32694 1 1 6 TRP C C 15.707 47.450 -2.144 1.00 . A A . 6 TRP C 1 1
8 32695 1 1 6 TRP CA C 17.168 47.631 -2.541 1.00 . A A . 6 TRP CA 1 1
8 32696 1 1 6 TRP CB C 18.035 46.569 -1.853 1.00 . A A . 6 TRP CB 1 1
8 32697 1 1 6 TRP CD1 C 20.473 46.800 -1.100 1.00 . A A . 6 TRP CD1 1 1
8 32698 1 1 6 TRP CD2 C 20.198 46.890 -3.321 1.00 . A A . 6 TRP CD2 1 1
8 32699 1 1 6 TRP CE2 C 21.569 47.027 -3.031 1.00 . A A . 6 TRP CE2 1 1
8 32700 1 1 6 TRP CE3 C 19.788 46.915 -4.658 1.00 . A A . 6 TRP CE3 1 1
8 32701 1 1 6 TRP CG C 19.511 46.746 -2.068 1.00 . A A . 6 TRP CG 1 1
8 32702 1 1 6 TRP CH2 C 22.100 47.210 -5.325 1.00 . A A . 6 TRP CH2 1 1
8 32703 1 1 6 TRP CZ2 C 22.530 47.187 -4.027 1.00 . A A . 6 TRP CZ2 1 1
8 32704 1 1 6 TRP CZ3 C 20.743 47.077 -5.645 1.00 . A A . 6 TRP CZ3 1 1
8 32705 1 1 6 TRP H H 17.857 49.192 -1.287 1.00 . A A . 6 TRP H 1 1
8 32706 1 1 6 TRP HA H 17.252 47.510 -3.612 1.00 . A A . 6 TRP HA 1 1
8 32707 1 1 6 TRP HB2 H 17.851 46.601 -0.790 1.00 . A A . 6 TRP HB2 1 1
8 32708 1 1 6 TRP HB3 H 17.757 45.594 -2.231 1.00 . A A . 6 TRP HB3 1 1
8 32709 1 1 6 TRP HD1 H 20.272 46.722 -0.041 1.00 . A A . 6 TRP HD1 1 1
8 32710 1 1 6 TRP HE1 H 22.556 47.038 -1.181 1.00 . A A . 6 TRP HE1 1 1
8 32711 1 1 6 TRP HE3 H 18.747 46.815 -4.926 1.00 . A A . 6 TRP HE3 1 1
8 32712 1 1 6 TRP HH2 H 22.811 47.335 -6.128 1.00 . A A . 6 TRP HH2 1 1
8 32713 1 1 6 TRP HZ2 H 23.580 47.290 -3.797 1.00 . A A . 6 TRP HZ2 1 1
8 32714 1 1 6 TRP HZ3 H 20.445 47.100 -6.683 1.00 . A A . 6 TRP HZ3 1 1
8 32715 1 1 6 TRP N N 17.629 48.975 -2.214 1.00 . A A . 6 TRP N 1 1
8 32716 1 1 6 TRP NE1 N 21.710 46.970 -1.670 1.00 . A A . 6 TRP NE1 1 1
8 32717 1 1 6 TRP O O 14.811 47.565 -2.980 1.00 . A A . 6 TRP O 1 1
8 32718 1 1 7 SER C C 13.380 45.952 -1.211 1.00 . A A . 7 SER C 1 1
8 32719 1 1 7 SER CA C 14.121 46.973 -0.355 1.00 . A A . 7 SER CA 1 1
8 32720 1 1 7 SER CB C 13.370 48.308 -0.344 1.00 . A A . 7 SER CB 1 1
8 32721 1 1 7 SER H H 16.232 47.075 -0.248 1.00 . A A . 7 SER H 1 1
8 32722 1 1 7 SER HA H 14.193 46.597 0.655 1.00 . A A . 7 SER HA 1 1
8 32723 1 1 7 SER HB2 H 13.287 48.680 -1.356 1.00 . A A . 7 SER HB2 1 1
8 32724 1 1 7 SER HB3 H 12.382 48.158 0.066 1.00 . A A . 7 SER HB3 1 1
8 32725 1 1 7 SER HG H 14.986 49.248 0.237 1.00 . A A . 7 SER HG 1 1
8 32726 1 1 7 SER N N 15.476 47.161 -0.865 1.00 . A A . 7 SER N 1 1
8 32727 1 1 7 SER O O 12.216 46.150 -1.561 1.00 . A A . 7 SER O 1 1
8 32728 1 1 7 SER OG O 14.049 49.272 0.441 1.00 . A A . 7 SER OG 1 1
8 32729 1 1 8 HIS C C 12.512 42.929 -1.588 1.00 . A A . 8 HIS C 1 1
8 32730 1 1 8 HIS CA C 13.472 43.820 -2.383 1.00 . A A . 8 HIS CA 1 1
8 32731 1 1 8 HIS CB C 14.579 42.959 -2.996 1.00 . A A . 8 HIS CB 1 1
8 32732 1 1 8 HIS CD2 C 15.348 44.600 -4.858 1.00 . A A . 8 HIS CD2 1 1
8 32733 1 1 8 HIS CE1 C 17.514 44.410 -4.570 1.00 . A A . 8 HIS CE1 1 1
8 32734 1 1 8 HIS CG C 15.549 43.727 -3.841 1.00 . A A . 8 HIS CG 1 1
8 32735 1 1 8 HIS H H 14.983 44.755 -1.232 1.00 . A A . 8 HIS H 1 1
8 32736 1 1 8 HIS HA H 12.924 44.302 -3.178 1.00 . A A . 8 HIS HA 1 1
8 32737 1 1 8 HIS HB2 H 15.137 42.487 -2.203 1.00 . A A . 8 HIS HB2 1 1
8 32738 1 1 8 HIS HB3 H 14.130 42.198 -3.615 1.00 . A A . 8 HIS HB3 1 1
8 32739 1 1 8 HIS HD1 H 17.380 43.070 -3.031 1.00 . A A . 8 HIS HD1 1 1
8 32740 1 1 8 HIS HD2 H 14.392 44.916 -5.251 1.00 . A A . 8 HIS HD2 1 1
8 32741 1 1 8 HIS HE1 H 18.581 44.535 -4.683 1.00 . A A . 8 HIS HE1 1 1
8 32742 1 1 8 HIS N N 14.061 44.861 -1.549 1.00 . A A . 8 HIS N 1 1
8 32743 1 1 8 HIS ND1 N 16.916 43.629 -3.689 1.00 . A A . 8 HIS ND1 1 1
8 32744 1 1 8 HIS NE2 N 16.583 45.008 -5.292 1.00 . A A . 8 HIS NE2 1 1
8 32745 1 1 8 HIS O O 11.364 42.739 -1.989 1.00 . A A . 8 HIS O 1 1
8 32746 1 1 9 PRO C C 10.885 42.243 0.896 1.00 . A A . 9 PRO C 1 1
8 32747 1 1 9 PRO CA C 12.129 41.512 0.400 1.00 . A A . 9 PRO CA 1 1
8 32748 1 1 9 PRO CB C 13.061 41.121 1.555 1.00 . A A . 9 PRO CB 1 1
8 32749 1 1 9 PRO CD C 14.330 42.511 0.096 1.00 . A A . 9 PRO CD 1 1
8 32750 1 1 9 PRO CG C 14.436 41.340 1.029 1.00 . A A . 9 PRO CG 1 1
8 32751 1 1 9 PRO HA H 11.836 40.609 -0.116 1.00 . A A . 9 PRO HA 1 1
8 32752 1 1 9 PRO HB2 H 12.861 41.751 2.411 1.00 . A A . 9 PRO HB2 1 1
8 32753 1 1 9 PRO HB3 H 12.901 40.086 1.820 1.00 . A A . 9 PRO HB3 1 1
8 32754 1 1 9 PRO HD2 H 14.435 43.440 0.638 1.00 . A A . 9 PRO HD2 1 1
8 32755 1 1 9 PRO HD3 H 15.068 42.441 -0.687 1.00 . A A . 9 PRO HD3 1 1
8 32756 1 1 9 PRO HG2 H 15.112 41.567 1.840 1.00 . A A . 9 PRO HG2 1 1
8 32757 1 1 9 PRO HG3 H 14.771 40.464 0.493 1.00 . A A . 9 PRO HG3 1 1
8 32758 1 1 9 PRO N N 12.968 42.369 -0.448 1.00 . A A . 9 PRO N 1 1
8 32759 1 1 9 PRO O O 10.984 43.221 1.637 1.00 . A A . 9 PRO O 1 1
8 32760 1 1 10 GLN C C 7.720 41.516 1.911 1.00 . A A . 10 GLN C 1 1
8 32761 1 1 10 GLN CA C 8.451 42.381 0.890 1.00 . A A . 10 GLN CA 1 1
8 32762 1 1 10 GLN CB C 7.543 42.617 -0.324 1.00 . A A . 10 GLN CB 1 1
8 32763 1 1 10 GLN CD C 7.325 43.589 -2.646 1.00 . A A . 10 GLN CD 1 1
8 32764 1 1 10 GLN CG C 8.122 43.572 -1.355 1.00 . A A . 10 GLN CG 1 1
8 32765 1 1 10 GLN H H 9.695 40.984 -0.107 1.00 . A A . 10 GLN H 1 1
8 32766 1 1 10 GLN HA H 8.680 43.335 1.344 1.00 . A A . 10 GLN HA 1 1
8 32767 1 1 10 GLN HB2 H 7.361 41.670 -0.806 1.00 . A A . 10 GLN HB2 1 1
8 32768 1 1 10 GLN HB3 H 6.603 43.019 0.021 1.00 . A A . 10 GLN HB3 1 1
8 32769 1 1 10 GLN HE21 H 7.145 45.566 -2.539 1.00 . A A . 10 GLN HE21 1 1
8 32770 1 1 10 GLN HE22 H 6.398 44.818 -3.903 1.00 . A A . 10 GLN HE22 1 1
8 32771 1 1 10 GLN HG2 H 8.124 44.570 -0.940 1.00 . A A . 10 GLN HG2 1 1
8 32772 1 1 10 GLN HG3 H 9.136 43.272 -1.579 1.00 . A A . 10 GLN HG3 1 1
8 32773 1 1 10 GLN N N 9.712 41.765 0.484 1.00 . A A . 10 GLN N 1 1
8 32774 1 1 10 GLN NE2 N 6.914 44.778 -3.072 1.00 . A A . 10 GLN NE2 1 1
8 32775 1 1 10 GLN O O 7.570 41.895 3.072 1.00 . A A . 10 GLN O 1 1
8 32776 1 1 10 GLN OE1 O 7.081 42.547 -3.253 1.00 . A A . 10 GLN OE1 1 1
8 32777 1 1 11 PHE C C 7.424 38.179 2.553 1.00 . A A . 11 PHE C 1 1
8 32778 1 1 11 PHE CA C 6.558 39.412 2.323 1.00 . A A . 11 PHE CA 1 1
8 32779 1 1 11 PHE CB C 5.221 39.013 1.693 1.00 . A A . 11 PHE CB 1 1
8 32780 1 1 11 PHE CD1 C 5.510 39.237 -0.792 1.00 . A A . 11 PHE CD1 1 1
8 32781 1 1 11 PHE CD2 C 5.333 37.049 0.138 1.00 . A A . 11 PHE CD2 1 1
8 32782 1 1 11 PHE CE1 C 5.634 38.691 -2.057 1.00 . A A . 11 PHE CE1 1 1
8 32783 1 1 11 PHE CE2 C 5.457 36.498 -1.122 1.00 . A A . 11 PHE CE2 1 1
8 32784 1 1 11 PHE CG C 5.356 38.422 0.318 1.00 . A A . 11 PHE CG 1 1
8 32785 1 1 11 PHE CZ C 5.610 37.320 -2.221 1.00 . A A . 11 PHE CZ 1 1
8 32786 1 1 11 PHE H H 7.404 40.117 0.521 1.00 . A A . 11 PHE H 1 1
8 32787 1 1 11 PHE HA H 6.376 39.897 3.271 1.00 . A A . 11 PHE HA 1 1
8 32788 1 1 11 PHE HB2 H 4.738 38.281 2.322 1.00 . A A . 11 PHE HB2 1 1
8 32789 1 1 11 PHE HB3 H 4.592 39.888 1.617 1.00 . A A . 11 PHE HB3 1 1
8 32790 1 1 11 PHE HD1 H 5.530 40.310 -0.664 1.00 . A A . 11 PHE HD1 1 1
8 32791 1 1 11 PHE HD2 H 5.214 36.404 0.996 1.00 . A A . 11 PHE HD2 1 1
8 32792 1 1 11 PHE HE1 H 5.753 39.337 -2.914 1.00 . A A . 11 PHE HE1 1 1
8 32793 1 1 11 PHE HE2 H 5.436 35.426 -1.249 1.00 . A A . 11 PHE HE2 1 1
8 32794 1 1 11 PHE HZ H 5.707 36.892 -3.208 1.00 . A A . 11 PHE HZ 1 1
8 32795 1 1 11 PHE N N 7.263 40.351 1.462 1.00 . A A . 11 PHE N 1 1
8 32796 1 1 11 PHE O O 8.518 38.061 1.998 1.00 . A A . 11 PHE O 1 1
8 32797 1 1 12 GLU C C 6.646 34.921 4.062 1.00 . A A . 12 GLU C 1 1
8 32798 1 1 12 GLU CA C 7.634 36.039 3.734 1.00 . A A . 12 GLU CA 1 1
8 32799 1 1 12 GLU CB C 8.591 36.273 4.908 1.00 . A A . 12 GLU CB 1 1
8 32800 1 1 12 GLU CD C 7.300 37.902 6.348 1.00 . A A . 12 GLU CD 1 1
8 32801 1 1 12 GLU CG C 7.877 36.504 6.231 1.00 . A A . 12 GLU CG 1 1
8 32802 1 1 12 GLU H H 6.036 37.424 3.778 1.00 . A A . 12 GLU H 1 1
8 32803 1 1 12 GLU HA H 8.210 35.744 2.869 1.00 . A A . 12 GLU HA 1 1
8 32804 1 1 12 GLU HB2 H 9.229 35.408 5.015 1.00 . A A . 12 GLU HB2 1 1
8 32805 1 1 12 GLU HB3 H 9.201 37.139 4.695 1.00 . A A . 12 GLU HB3 1 1
8 32806 1 1 12 GLU HG2 H 7.072 35.791 6.322 1.00 . A A . 12 GLU HG2 1 1
8 32807 1 1 12 GLU HG3 H 8.582 36.354 7.036 1.00 . A A . 12 GLU HG3 1 1
8 32808 1 1 12 GLU N N 6.920 37.266 3.387 1.00 . A A . 12 GLU N 1 1
8 32809 1 1 12 GLU O O 6.986 33.968 4.764 1.00 . A A . 12 GLU O 1 1
8 32810 1 1 12 GLU OE1 O 8.045 38.819 6.753 1.00 . A A . 12 GLU OE1 1 1
8 32811 1 1 12 GLU OE2 O 6.106 38.079 6.032 1.00 . A A . 12 GLU OE2 1 1
8 32812 1 1 13 LYS C C 4.558 32.817 2.933 1.00 . A A . 13 LYS C 1 1
8 32813 1 1 13 LYS CA C 4.373 34.060 3.804 1.00 . A A . 13 LYS CA 1 1
8 32814 1 1 13 LYS CB C 2.994 34.676 3.549 1.00 . A A . 13 LYS CB 1 1
8 32815 1 1 13 LYS CD C 0.955 34.071 4.887 1.00 . A A . 13 LYS CD 1 1
8 32816 1 1 13 LYS CE C 1.308 32.612 5.134 1.00 . A A . 13 LYS CE 1 1
8 32817 1 1 13 LYS CG C 2.194 34.949 4.816 1.00 . A A . 13 LYS CG 1 1
8 32818 1 1 13 LYS H H 5.218 35.829 2.996 1.00 . A A . 13 LYS H 1 1
8 32819 1 1 13 LYS HA H 4.437 33.768 4.841 1.00 . A A . 13 LYS HA 1 1
8 32820 1 1 13 LYS HB2 H 3.123 35.610 3.022 1.00 . A A . 13 LYS HB2 1 1
8 32821 1 1 13 LYS HB3 H 2.423 34.001 2.927 1.00 . A A . 13 LYS HB3 1 1
8 32822 1 1 13 LYS HD2 H 0.330 34.420 5.693 1.00 . A A . 13 LYS HD2 1 1
8 32823 1 1 13 LYS HD3 H 0.417 34.150 3.953 1.00 . A A . 13 LYS HD3 1 1
8 32824 1 1 13 LYS HE2 H 0.394 32.044 5.230 1.00 . A A . 13 LYS HE2 1 1
8 32825 1 1 13 LYS HE3 H 1.873 32.243 4.289 1.00 . A A . 13 LYS HE3 1 1
8 32826 1 1 13 LYS HG2 H 2.816 34.748 5.676 1.00 . A A . 13 LYS HG2 1 1
8 32827 1 1 13 LYS HG3 H 1.892 35.985 4.821 1.00 . A A . 13 LYS HG3 1 1
8 32828 1 1 13 LYS HZ1 H 1.645 32.890 7.177 1.00 . A A . 13 LYS HZ1 1 1
8 32829 1 1 13 LYS HZ2 H 2.239 31.423 6.580 1.00 . A A . 13 LYS HZ2 1 1
8 32830 1 1 13 LYS N N 5.421 35.050 3.555 1.00 . A A . 13 LYS N 1 1
8 32831 1 1 13 LYS NZ N 2.120 32.436 6.372 1.00 . A A . 13 LYS NZ 1 1
8 32832 1 1 13 LYS O O 4.482 31.689 3.422 1.00 . A A . 13 LYS O 1 1
8 32833 1 1 14 GLY C C 6.120 31.006 1.150 1.00 . A A . 14 GLY C 1 1
8 32834 1 1 14 GLY CA C 4.989 31.920 0.723 1.00 . A A . 14 GLY CA 1 1
8 32835 1 1 14 GLY H H 4.853 33.951 1.309 1.00 . A A . 14 GLY H 1 1
8 32836 1 1 14 GLY HA2 H 4.075 31.347 0.675 1.00 . A A . 14 GLY HA2 1 1
8 32837 1 1 14 GLY HA3 H 5.207 32.312 -0.260 1.00 . A A . 14 GLY HA3 1 1
8 32838 1 1 14 GLY N N 4.802 33.030 1.642 1.00 . A A . 14 GLY N 1 1
8 32839 1 1 14 GLY O O 6.094 29.804 0.882 1.00 . A A . 14 GLY O 1 1
8 32840 1 1 15 ALA C C 7.848 29.798 3.333 1.00 . A A . 15 ALA C 1 1
8 32841 1 1 15 ALA CA C 8.268 30.824 2.290 1.00 . A A . 15 ALA CA 1 1
8 32842 1 1 15 ALA CB C 9.314 31.764 2.869 1.00 . A A . 15 ALA CB 1 1
8 32843 1 1 15 ALA H H 7.080 32.548 1.983 1.00 . A A . 15 ALA H 1 1
8 32844 1 1 15 ALA HA H 8.707 30.310 1.446 1.00 . A A . 15 ALA HA 1 1
8 32845 1 1 15 ALA HB1 H 10.014 32.046 2.097 1.00 . A A . 15 ALA HB1 1 1
8 32846 1 1 15 ALA HB2 H 8.826 32.648 3.253 1.00 . A A . 15 ALA HB2 1 1
8 32847 1 1 15 ALA HB3 H 9.840 31.268 3.670 1.00 . A A . 15 ALA HB3 1 1
8 32848 1 1 15 ALA N N 7.118 31.583 1.813 1.00 . A A . 15 ALA N 1 1
8 32849 1 1 15 ALA O O 8.307 28.656 3.316 1.00 . A A . 15 ALA O 1 1
8 32850 1 1 16 HIS C C 5.522 28.295 4.745 1.00 . A A . 16 HIS C 1 1
8 32851 1 1 16 HIS CA C 6.488 29.341 5.300 1.00 . A A . 16 HIS CA 1 1
8 32852 1 1 16 HIS CB C 5.807 30.166 6.399 1.00 . A A . 16 HIS CB 1 1
8 32853 1 1 16 HIS CD2 C 6.201 32.559 7.325 1.00 . A A . 16 HIS CD2 1 1
8 32854 1 1 16 HIS CE1 C 8.393 32.563 7.272 1.00 . A A . 16 HIS CE1 1 1
8 32855 1 1 16 HIS CG C 6.599 31.356 6.846 1.00 . A A . 16 HIS CG 1 1
8 32856 1 1 16 HIS H H 6.646 31.140 4.201 1.00 . A A . 16 HIS H 1 1
8 32857 1 1 16 HIS HA H 7.341 28.833 5.724 1.00 . A A . 16 HIS HA 1 1
8 32858 1 1 16 HIS HB2 H 4.855 30.521 6.035 1.00 . A A . 16 HIS HB2 1 1
8 32859 1 1 16 HIS HB3 H 5.643 29.534 7.259 1.00 . A A . 16 HIS HB3 1 1
8 32860 1 1 16 HIS HD1 H 8.565 30.669 6.521 1.00 . A A . 16 HIS HD1 1 1
8 32861 1 1 16 HIS HD2 H 5.181 32.886 7.470 1.00 . A A . 16 HIS HD2 1 1
8 32862 1 1 16 HIS HE1 H 9.421 32.877 7.363 1.00 . A A . 16 HIS HE1 1 1
8 32863 1 1 16 HIS N N 6.974 30.217 4.242 1.00 . A A . 16 HIS N 1 1
8 32864 1 1 16 HIS ND1 N 7.977 31.393 6.823 1.00 . A A . 16 HIS ND1 1 1
8 32865 1 1 16 HIS NE2 N 7.334 33.288 7.582 1.00 . A A . 16 HIS NE2 1 1
8 32866 1 1 16 HIS O O 5.540 27.135 5.160 1.00 . A A . 16 HIS O 1 1
8 32867 1 1 17 LYS C C 4.406 26.699 2.437 1.00 . A A . 17 LYS C 1 1
8 32868 1 1 17 LYS CA C 3.701 27.821 3.195 1.00 . A A . 17 LYS CA 1 1
8 32869 1 1 17 LYS CB C 2.783 28.599 2.244 1.00 . A A . 17 LYS CB 1 1
8 32870 1 1 17 LYS CD C 0.812 29.026 3.743 1.00 . A A . 17 LYS CD 1 1
8 32871 1 1 17 LYS CE C -0.277 28.467 2.842 1.00 . A A . 17 LYS CE 1 1
8 32872 1 1 17 LYS CG C 1.935 29.656 2.937 1.00 . A A . 17 LYS CG 1 1
8 32873 1 1 17 LYS H H 4.713 29.651 3.519 1.00 . A A . 17 LYS H 1 1
8 32874 1 1 17 LYS HA H 3.105 27.387 3.984 1.00 . A A . 17 LYS HA 1 1
8 32875 1 1 17 LYS HB2 H 3.391 29.091 1.500 1.00 . A A . 17 LYS HB2 1 1
8 32876 1 1 17 LYS HB3 H 2.120 27.903 1.753 1.00 . A A . 17 LYS HB3 1 1
8 32877 1 1 17 LYS HD2 H 1.218 28.223 4.342 1.00 . A A . 17 LYS HD2 1 1
8 32878 1 1 17 LYS HD3 H 0.382 29.778 4.390 1.00 . A A . 17 LYS HD3 1 1
8 32879 1 1 17 LYS HE2 H -1.232 28.838 3.180 1.00 . A A . 17 LYS HE2 1 1
8 32880 1 1 17 LYS HE3 H -0.098 28.804 1.832 1.00 . A A . 17 LYS HE3 1 1
8 32881 1 1 17 LYS HG2 H 2.564 30.227 3.603 1.00 . A A . 17 LYS HG2 1 1
8 32882 1 1 17 LYS HG3 H 1.509 30.309 2.191 1.00 . A A . 17 LYS HG3 1 1
8 32883 1 1 17 LYS HZ1 H -1.069 26.641 3.474 1.00 . A A . 17 LYS HZ1 1 1
8 32884 1 1 17 LYS HZ2 H -0.456 26.611 1.899 1.00 . A A . 17 LYS HZ2 1 1
8 32885 1 1 17 LYS N N 4.676 28.715 3.808 1.00 . A A . 17 LYS N 1 1
8 32886 1 1 17 LYS NZ N -0.301 26.978 2.859 1.00 . A A . 17 LYS NZ 1 1
8 32887 1 1 17 LYS O O 3.891 25.585 2.344 1.00 . A A . 17 LYS O 1 1
8 32888 1 1 18 PHE C C 6.975 24.970 2.071 1.00 . A A . 18 PHE C 1 1
8 32889 1 1 18 PHE CA C 6.350 26.012 1.145 1.00 . A A . 18 PHE CA 1 1
8 32890 1 1 18 PHE CB C 7.438 26.707 0.319 1.00 . A A . 18 PHE CB 1 1
8 32891 1 1 18 PHE CD1 C 6.247 27.794 -1.604 1.00 . A A . 18 PHE CD1 1 1
8 32892 1 1 18 PHE CD2 C 7.668 25.932 -2.056 1.00 . A A . 18 PHE CD2 1 1
8 32893 1 1 18 PHE CE1 C 5.944 27.894 -2.947 1.00 . A A . 18 PHE CE1 1 1
8 32894 1 1 18 PHE CE2 C 7.370 26.028 -3.402 1.00 . A A . 18 PHE CE2 1 1
8 32895 1 1 18 PHE CG C 7.111 26.813 -1.143 1.00 . A A . 18 PHE CG 1 1
8 32896 1 1 18 PHE CZ C 6.507 27.011 -3.848 1.00 . A A . 18 PHE CZ 1 1
8 32897 1 1 18 PHE H H 5.946 27.902 2.012 1.00 . A A . 18 PHE H 1 1
8 32898 1 1 18 PHE HA H 5.669 25.511 0.472 1.00 . A A . 18 PHE HA 1 1
8 32899 1 1 18 PHE HB2 H 7.587 27.706 0.699 1.00 . A A . 18 PHE HB2 1 1
8 32900 1 1 18 PHE HB3 H 8.359 26.151 0.413 1.00 . A A . 18 PHE HB3 1 1
8 32901 1 1 18 PHE HD1 H 5.808 28.486 -0.900 1.00 . A A . 18 PHE HD1 1 1
8 32902 1 1 18 PHE HD2 H 8.343 25.164 -1.708 1.00 . A A . 18 PHE HD2 1 1
8 32903 1 1 18 PHE HE1 H 5.270 28.663 -3.294 1.00 . A A . 18 PHE HE1 1 1
8 32904 1 1 18 PHE HE2 H 7.810 25.336 -4.104 1.00 . A A . 18 PHE HE2 1 1
8 32905 1 1 18 PHE HZ H 6.272 27.086 -4.900 1.00 . A A . 18 PHE HZ 1 1
8 32906 1 1 18 PHE N N 5.584 26.998 1.899 1.00 . A A . 18 PHE N 1 1
8 32907 1 1 18 PHE O O 7.083 23.796 1.718 1.00 . A A . 18 PHE O 1 1
8 32908 1 1 19 ARG C C 6.995 23.449 4.692 1.00 . A A . 19 ARG C 1 1
8 32909 1 1 19 ARG CA C 7.989 24.515 4.240 1.00 . A A . 19 ARG CA 1 1
8 32910 1 1 19 ARG CB C 8.489 25.313 5.447 1.00 . A A . 19 ARG CB 1 1
8 32911 1 1 19 ARG CD C 9.921 27.226 6.218 1.00 . A A . 19 ARG CD 1 1
8 32912 1 1 19 ARG CG C 9.703 26.174 5.144 1.00 . A A . 19 ARG CG 1 1
8 32913 1 1 19 ARG CZ C 12.285 27.580 6.816 1.00 . A A . 19 ARG CZ 1 1
8 32914 1 1 19 ARG H H 7.269 26.357 3.481 1.00 . A A . 19 ARG H 1 1
8 32915 1 1 19 ARG HA H 8.830 24.029 3.768 1.00 . A A . 19 ARG HA 1 1
8 32916 1 1 19 ARG HB2 H 7.694 25.958 5.792 1.00 . A A . 19 ARG HB2 1 1
8 32917 1 1 19 ARG HB3 H 8.750 24.624 6.235 1.00 . A A . 19 ARG HB3 1 1
8 32918 1 1 19 ARG HD2 H 9.138 27.968 6.139 1.00 . A A . 19 ARG HD2 1 1
8 32919 1 1 19 ARG HD3 H 9.867 26.751 7.186 1.00 . A A . 19 ARG HD3 1 1
8 32920 1 1 19 ARG HE H 11.297 28.590 5.406 1.00 . A A . 19 ARG HE 1 1
8 32921 1 1 19 ARG HG2 H 10.578 25.543 5.090 1.00 . A A . 19 ARG HG2 1 1
8 32922 1 1 19 ARG HG3 H 9.555 26.668 4.195 1.00 . A A . 19 ARG HG3 1 1
8 32923 1 1 19 ARG HH11 H 13.017 26.408 8.290 1.00 . A A . 19 ARG HH11 1 1
8 32924 1 1 19 ARG HH21 H 13.488 28.943 5.928 1.00 . A A . 19 ARG HH21 1 1
8 32925 1 1 19 ARG HH22 H 14.230 27.999 7.177 1.00 . A A . 19 ARG HH22 1 1
8 32926 1 1 19 ARG N N 7.380 25.409 3.259 1.00 . A A . 19 ARG N 1 1
8 32927 1 1 19 ARG NE N 11.218 27.885 6.080 1.00 . A A . 19 ARG NE 1 1
8 32928 1 1 19 ARG NH1 N 12.212 26.632 7.740 1.00 . A A . 19 ARG NH1 1 1
8 32929 1 1 19 ARG NH2 N 13.428 28.227 6.625 1.00 . A A . 19 ARG NH2 1 1
8 32930 1 1 19 ARG O O 7.239 22.253 4.535 1.00 . A A . 19 ARG O 1 1
8 32931 1 1 20 GLN C C 4.301 22.110 4.596 1.00 . A A . 20 GLN C 1 1
8 32932 1 1 20 GLN CA C 4.842 22.975 5.734 1.00 . A A . 20 GLN CA 1 1
8 32933 1 1 20 GLN CB C 3.703 23.755 6.393 1.00 . A A . 20 GLN CB 1 1
8 32934 1 1 20 GLN CD C 1.616 24.340 5.085 1.00 . A A . 20 GLN CD 1 1
8 32935 1 1 20 GLN CG C 3.027 24.751 5.462 1.00 . A A . 20 GLN CG 1 1
8 32936 1 1 20 GLN H H 5.734 24.858 5.346 1.00 . A A . 20 GLN H 1 1
8 32937 1 1 20 GLN HA H 5.295 22.328 6.471 1.00 . A A . 20 GLN HA 1 1
8 32938 1 1 20 GLN HB2 H 2.956 23.056 6.738 1.00 . A A . 20 GLN HB2 1 1
8 32939 1 1 20 GLN HB3 H 4.094 24.298 7.241 1.00 . A A . 20 GLN HB3 1 1
8 32940 1 1 20 GLN HE21 H 1.774 25.275 3.336 1.00 . A A . 20 GLN HE21 1 1
8 32941 1 1 20 GLN HE22 H 0.265 24.489 3.632 1.00 . A A . 20 GLN HE22 1 1
8 32942 1 1 20 GLN HG2 H 2.985 25.711 5.954 1.00 . A A . 20 GLN HG2 1 1
8 32943 1 1 20 GLN HG3 H 3.614 24.836 4.559 1.00 . A A . 20 GLN HG3 1 1
8 32944 1 1 20 GLN N N 5.871 23.892 5.253 1.00 . A A . 20 GLN N 1 1
8 32945 1 1 20 GLN NE2 N 1.174 24.742 3.898 1.00 . A A . 20 GLN NE2 1 1
8 32946 1 1 20 GLN O O 3.857 20.981 4.815 1.00 . A A . 20 GLN O 1 1
8 32947 1 1 20 GLN OE1 O 0.928 23.669 5.855 1.00 . A A . 20 GLN OE1 1 1
8 32948 1 1 21 LEU C C 4.726 20.692 1.949 1.00 . A A . 21 LEU C 1 1
8 32949 1 1 21 LEU CA C 3.867 21.927 2.208 1.00 . A A . 21 LEU CA 1 1
8 32950 1 1 21 LEU CB C 3.875 22.843 0.977 1.00 . A A . 21 LEU CB 1 1
8 32951 1 1 21 LEU CD1 C 4.333 21.510 -1.109 1.00 . A A . 21 LEU CD1 1 1
8 32952 1 1 21 LEU CD2 C 2.123 21.303 0.045 1.00 . A A . 21 LEU CD2 1 1
8 32953 1 1 21 LEU CG C 3.273 22.240 -0.297 1.00 . A A . 21 LEU CG 1 1
8 32954 1 1 21 LEU H H 4.714 23.550 3.273 1.00 . A A . 21 LEU H 1 1
8 32955 1 1 21 LEU HA H 2.853 21.612 2.405 1.00 . A A . 21 LEU HA 1 1
8 32956 1 1 21 LEU HB2 H 3.324 23.740 1.220 1.00 . A A . 21 LEU HB2 1 1
8 32957 1 1 21 LEU HB3 H 4.899 23.118 0.766 1.00 . A A . 21 LEU HB3 1 1
8 32958 1 1 21 LEU HD11 H 4.481 20.521 -0.704 1.00 . A A . 21 LEU HD11 1 1
8 32959 1 1 21 LEU HD12 H 4.009 21.435 -2.136 1.00 . A A . 21 LEU HD12 1 1
8 32960 1 1 21 LEU HD13 H 5.261 22.060 -1.066 1.00 . A A . 21 LEU HD13 1 1
8 32961 1 1 21 LEU HD21 H 2.123 20.468 -0.641 1.00 . A A . 21 LEU HD21 1 1
8 32962 1 1 21 LEU HD22 H 2.241 20.941 1.055 1.00 . A A . 21 LEU HD22 1 1
8 32963 1 1 21 LEU HD23 H 1.188 21.838 -0.040 1.00 . A A . 21 LEU HD23 1 1
8 32964 1 1 21 LEU HG H 2.879 23.037 -0.908 1.00 . A A . 21 LEU HG 1 1
8 32965 1 1 21 LEU N N 4.347 22.648 3.383 1.00 . A A . 21 LEU N 1 1
8 32966 1 1 21 LEU O O 4.227 19.565 1.942 1.00 . A A . 21 LEU O 1 1
8 32967 1 1 22 ASP C C 7.089 18.916 2.693 1.00 . A A . 22 ASP C 1 1
8 32968 1 1 22 ASP CA C 6.949 19.819 1.474 1.00 . A A . 22 ASP CA 1 1
8 32969 1 1 22 ASP CB C 8.321 20.368 1.074 1.00 . A A . 22 ASP CB 1 1
8 32970 1 1 22 ASP CG C 8.273 21.172 -0.210 1.00 . A A . 22 ASP CG 1 1
8 32971 1 1 22 ASP H H 6.359 21.833 1.755 1.00 . A A . 22 ASP H 1 1
8 32972 1 1 22 ASP HA H 6.553 19.237 0.654 1.00 . A A . 22 ASP HA 1 1
8 32973 1 1 22 ASP HB2 H 8.688 21.008 1.863 1.00 . A A . 22 ASP HB2 1 1
8 32974 1 1 22 ASP HB3 H 9.004 19.545 0.936 1.00 . A A . 22 ASP HB3 1 1
8 32975 1 1 22 ASP N N 6.019 20.913 1.736 1.00 . A A . 22 ASP N 1 1
8 32976 1 1 22 ASP O O 7.466 17.750 2.574 1.00 . A A . 22 ASP O 1 1
8 32977 1 1 22 ASP OD1 O 7.393 20.895 -1.054 1.00 . A A . 22 ASP OD1 1 1
8 32978 1 1 22 ASP OD2 O 9.118 22.077 -0.376 1.00 . A A . 22 ASP OD2 1 1
8 32979 1 1 23 ASN C C 5.834 17.602 5.159 1.00 . A A . 23 ASN C 1 1
8 32980 1 1 23 ASN CA C 6.876 18.717 5.117 1.00 . A A . 23 ASN CA 1 1
8 32981 1 1 23 ASN CB C 6.698 19.655 6.314 1.00 . A A . 23 ASN CB 1 1
8 32982 1 1 23 ASN CG C 6.903 18.950 7.640 1.00 . A A . 23 ASN CG 1 1
8 32983 1 1 23 ASN H H 6.494 20.402 3.894 1.00 . A A . 23 ASN H 1 1
8 32984 1 1 23 ASN HA H 7.859 18.274 5.164 1.00 . A A . 23 ASN HA 1 1
8 32985 1 1 23 ASN HB2 H 7.417 20.459 6.241 1.00 . A A . 23 ASN HB2 1 1
8 32986 1 1 23 ASN HB3 H 5.700 20.068 6.295 1.00 . A A . 23 ASN HB3 1 1
8 32987 1 1 23 ASN HD21 H 5.009 18.345 7.640 1.00 . A A . 23 ASN HD21 1 1
8 32988 1 1 23 ASN HD22 H 5.952 17.858 9.002 1.00 . A A . 23 ASN HD22 1 1
8 32989 1 1 23 ASN N N 6.785 19.467 3.867 1.00 . A A . 23 ASN N 1 1
8 32990 1 1 23 ASN ND2 N 5.848 18.321 8.145 1.00 . A A . 23 ASN ND2 1 1
8 32991 1 1 23 ASN O O 6.165 16.432 5.357 1.00 . A A . 23 ASN O 1 1
8 32992 1 1 23 ASN OD1 O 7.996 18.972 8.205 1.00 . A A . 23 ASN OD1 1 1
8 32993 1 1 24 ARG C C 3.519 16.119 3.764 1.00 . A A . 24 ARG C 1 1
8 32994 1 1 24 ARG CA C 3.475 17.017 4.994 1.00 . A A . 24 ARG CA 1 1
8 32995 1 1 24 ARG CB C 2.134 17.750 5.051 1.00 . A A . 24 ARG CB 1 1
8 32996 1 1 24 ARG CD C 0.561 19.214 6.355 1.00 . A A . 24 ARG CD 1 1
8 32997 1 1 24 ARG CG C 1.861 18.427 6.386 1.00 . A A . 24 ARG CG 1 1
8 32998 1 1 24 ARG CZ C -1.361 17.995 7.295 1.00 . A A . 24 ARG CZ 1 1
8 32999 1 1 24 ARG H H 4.373 18.924 4.816 1.00 . A A . 24 ARG H 1 1
8 33000 1 1 24 ARG HA H 3.581 16.406 5.879 1.00 . A A . 24 ARG HA 1 1
8 33001 1 1 24 ARG HB2 H 2.116 18.506 4.281 1.00 . A A . 24 ARG HB2 1 1
8 33002 1 1 24 ARG HB3 H 1.341 17.041 4.867 1.00 . A A . 24 ARG HB3 1 1
8 33003 1 1 24 ARG HD2 H 0.485 19.796 7.262 1.00 . A A . 24 ARG HD2 1 1
8 33004 1 1 24 ARG HD3 H 0.576 19.877 5.503 1.00 . A A . 24 ARG HD3 1 1
8 33005 1 1 24 ARG HE H -0.831 17.987 5.371 1.00 . A A . 24 ARG HE 1 1
8 33006 1 1 24 ARG HG2 H 1.796 17.672 7.155 1.00 . A A . 24 ARG HG2 1 1
8 33007 1 1 24 ARG HG3 H 2.674 19.103 6.609 1.00 . A A . 24 ARG HG3 1 1
8 33008 1 1 24 ARG HH11 H -1.654 18.195 9.285 1.00 . A A . 24 ARG HH11 1 1
8 33009 1 1 24 ARG HH21 H -2.613 16.842 6.204 1.00 . A A . 24 ARG HH21 1 1
8 33010 1 1 24 ARG HH22 H -2.970 16.931 7.897 1.00 . A A . 24 ARG HH22 1 1
8 33011 1 1 24 ARG N N 4.572 17.977 4.973 1.00 . A A . 24 ARG N 1 1
8 33012 1 1 24 ARG NE N -0.603 18.339 6.258 1.00 . A A . 24 ARG NE 1 1
8 33013 1 1 24 ARG NH1 N -1.083 18.455 8.508 1.00 . A A . 24 ARG NH1 1 1
8 33014 1 1 24 ARG NH2 N -2.401 17.191 7.118 1.00 . A A . 24 ARG NH2 1 1
8 33015 1 1 24 ARG O O 3.237 14.922 3.848 1.00 . A A . 24 ARG O 1 1
8 33016 1 1 25 LEU C C 5.049 14.884 1.473 1.00 . A A . 25 LEU C 1 1
8 33017 1 1 25 LEU CA C 3.964 15.947 1.379 1.00 . A A . 25 LEU CA 1 1
8 33018 1 1 25 LEU CB C 4.255 16.884 0.202 1.00 . A A . 25 LEU CB 1 1
8 33019 1 1 25 LEU CD1 C 2.378 16.305 -1.356 1.00 . A A . 25 LEU CD1 1 1
8 33020 1 1 25 LEU CD2 C 2.015 17.985 0.461 1.00 . A A . 25 LEU CD2 1 1
8 33021 1 1 25 LEU CG C 3.018 17.410 -0.530 1.00 . A A . 25 LEU CG 1 1
8 33022 1 1 25 LEU H H 4.084 17.658 2.620 1.00 . A A . 25 LEU H 1 1
8 33023 1 1 25 LEU HA H 3.012 15.462 1.216 1.00 . A A . 25 LEU HA 1 1
8 33024 1 1 25 LEU HB2 H 4.818 17.729 0.572 1.00 . A A . 25 LEU HB2 1 1
8 33025 1 1 25 LEU HB3 H 4.867 16.350 -0.510 1.00 . A A . 25 LEU HB3 1 1
8 33026 1 1 25 LEU HD11 H 1.528 15.904 -0.823 1.00 . A A . 25 LEU HD11 1 1
8 33027 1 1 25 LEU HD12 H 2.051 16.707 -2.304 1.00 . A A . 25 LEU HD12 1 1
8 33028 1 1 25 LEU HD13 H 3.100 15.520 -1.527 1.00 . A A . 25 LEU HD13 1 1
8 33029 1 1 25 LEU HD21 H 1.519 18.836 0.019 1.00 . A A . 25 LEU HD21 1 1
8 33030 1 1 25 LEU HD22 H 1.282 17.231 0.709 1.00 . A A . 25 LEU HD22 1 1
8 33031 1 1 25 LEU HD23 H 2.531 18.293 1.358 1.00 . A A . 25 LEU HD23 1 1
8 33032 1 1 25 LEU HG H 3.317 18.200 -1.204 1.00 . A A . 25 LEU HG 1 1
8 33033 1 1 25 LEU N N 3.874 16.701 2.623 1.00 . A A . 25 LEU N 1 1
8 33034 1 1 25 LEU O O 4.823 13.723 1.130 1.00 . A A . 25 LEU O 1 1
8 33035 1 1 26 ASP C C 7.023 13.274 3.104 1.00 . A A . 26 ASP C 1 1
8 33036 1 1 26 ASP CA C 7.343 14.359 2.081 1.00 . A A . 26 ASP CA 1 1
8 33037 1 1 26 ASP CB C 8.618 15.109 2.479 1.00 . A A . 26 ASP CB 1 1
8 33038 1 1 26 ASP CG C 9.260 15.841 1.313 1.00 . A A . 26 ASP CG 1 1
8 33039 1 1 26 ASP H H 6.345 16.222 2.197 1.00 . A A . 26 ASP H 1 1
8 33040 1 1 26 ASP HA H 7.501 13.889 1.122 1.00 . A A . 26 ASP HA 1 1
8 33041 1 1 26 ASP HB2 H 8.376 15.833 3.243 1.00 . A A . 26 ASP HB2 1 1
8 33042 1 1 26 ASP HB3 H 9.333 14.403 2.875 1.00 . A A . 26 ASP HB3 1 1
8 33043 1 1 26 ASP N N 6.225 15.284 1.941 1.00 . A A . 26 ASP N 1 1
8 33044 1 1 26 ASP O O 7.489 12.142 2.984 1.00 . A A . 26 ASP O 1 1
8 33045 1 1 26 ASP OD1 O 9.358 15.251 0.217 1.00 . A A . 26 ASP OD1 1 1
8 33046 1 1 26 ASP OD2 O 9.660 17.009 1.497 1.00 . A A . 26 ASP OD2 1 1
8 33047 1 1 27 LYS C C 5.014 11.535 4.580 1.00 . A A . 27 LYS C 1 1
8 33048 1 1 27 LYS CA C 5.860 12.670 5.146 1.00 . A A . 27 LYS CA 1 1
8 33049 1 1 27 LYS CB C 5.104 13.378 6.272 1.00 . A A . 27 LYS CB 1 1
8 33050 1 1 27 LYS CD C 3.126 12.810 7.710 1.00 . A A . 27 LYS CD 1 1
8 33051 1 1 27 LYS CE C 2.144 12.513 6.589 1.00 . A A . 27 LYS CE 1 1
8 33052 1 1 27 LYS CG C 4.546 12.430 7.321 1.00 . A A . 27 LYS CG 1 1
8 33053 1 1 27 LYS H H 5.878 14.535 4.157 1.00 . A A . 27 LYS H 1 1
8 33054 1 1 27 LYS HA H 6.772 12.253 5.546 1.00 . A A . 27 LYS HA 1 1
8 33055 1 1 27 LYS HB2 H 5.775 14.068 6.761 1.00 . A A . 27 LYS HB2 1 1
8 33056 1 1 27 LYS HB3 H 4.282 13.929 5.844 1.00 . A A . 27 LYS HB3 1 1
8 33057 1 1 27 LYS HD2 H 2.841 12.246 8.584 1.00 . A A . 27 LYS HD2 1 1
8 33058 1 1 27 LYS HD3 H 3.095 13.866 7.934 1.00 . A A . 27 LYS HD3 1 1
8 33059 1 1 27 LYS HE2 H 1.176 12.908 6.860 1.00 . A A . 27 LYS HE2 1 1
8 33060 1 1 27 LYS HE3 H 2.489 12.996 5.687 1.00 . A A . 27 LYS HE3 1 1
8 33061 1 1 27 LYS HG2 H 4.544 11.427 6.924 1.00 . A A . 27 LYS HG2 1 1
8 33062 1 1 27 LYS HG3 H 5.174 12.471 8.200 1.00 . A A . 27 LYS HG3 1 1
8 33063 1 1 27 LYS HZ1 H 1.105 10.701 6.705 1.00 . A A . 27 LYS HZ1 1 1
8 33064 1 1 27 LYS HZ2 H 2.053 10.859 5.314 1.00 . A A . 27 LYS HZ2 1 1
8 33065 1 1 27 LYS N N 6.227 13.621 4.111 1.00 . A A . 27 LYS N 1 1
8 33066 1 1 27 LYS NZ N 2.013 11.050 6.336 1.00 . A A . 27 LYS NZ 1 1
8 33067 1 1 27 LYS O O 5.214 10.369 4.925 1.00 . A A . 27 LYS O 1 1
8 33068 1 1 28 LEU C C 4.045 9.942 2.233 1.00 . A A . 28 LEU C 1 1
8 33069 1 1 28 LEU CA C 3.203 10.878 3.092 1.00 . A A . 28 LEU CA 1 1
8 33070 1 1 28 LEU CB C 2.120 11.553 2.241 1.00 . A A . 28 LEU CB 1 1
8 33071 1 1 28 LEU CD1 C 0.697 9.518 2.644 1.00 . A A . 28 LEU CD1 1 1
8 33072 1 1 28 LEU CD2 C 0.062 11.710 3.666 1.00 . A A . 28 LEU CD2 1 1
8 33073 1 1 28 LEU CG C 0.696 11.030 2.461 1.00 . A A . 28 LEU CG 1 1
8 33074 1 1 28 LEU H H 3.937 12.825 3.488 1.00 . A A . 28 LEU H 1 1
8 33075 1 1 28 LEU HA H 2.734 10.306 3.879 1.00 . A A . 28 LEU HA 1 1
8 33076 1 1 28 LEU HB2 H 2.129 12.611 2.457 1.00 . A A . 28 LEU HB2 1 1
8 33077 1 1 28 LEU HB3 H 2.371 11.413 1.200 1.00 . A A . 28 LEU HB3 1 1
8 33078 1 1 28 LEU HD11 H -0.287 9.128 2.427 1.00 . A A . 28 LEU HD11 1 1
8 33079 1 1 28 LEU HD12 H 1.416 9.074 1.971 1.00 . A A . 28 LEU HD12 1 1
8 33080 1 1 28 LEU HD13 H 0.962 9.278 3.665 1.00 . A A . 28 LEU HD13 1 1
8 33081 1 1 28 LEU HD21 H 0.828 11.942 4.392 1.00 . A A . 28 LEU HD21 1 1
8 33082 1 1 28 LEU HD22 H -0.424 12.621 3.351 1.00 . A A . 28 LEU HD22 1 1
8 33083 1 1 28 LEU HD23 H -0.667 11.049 4.111 1.00 . A A . 28 LEU HD23 1 1
8 33084 1 1 28 LEU HG H 0.096 11.260 1.594 1.00 . A A . 28 LEU HG 1 1
8 33085 1 1 28 LEU N N 4.062 11.881 3.712 1.00 . A A . 28 LEU N 1 1
8 33086 1 1 28 LEU O O 3.874 8.725 2.281 1.00 . A A . 28 LEU O 1 1
8 33087 1 1 29 ASP C C 6.677 8.734 1.393 1.00 . A A . 29 ASP C 1 1
8 33088 1 1 29 ASP CA C 5.867 9.758 0.603 1.00 . A A . 29 ASP CA 1 1
8 33089 1 1 29 ASP CB C 6.808 10.702 -0.149 1.00 . A A . 29 ASP CB 1 1
8 33090 1 1 29 ASP CG C 7.033 10.277 -1.589 1.00 . A A . 29 ASP CG 1 1
8 33091 1 1 29 ASP H H 5.042 11.501 1.477 1.00 . A A . 29 ASP H 1 1
8 33092 1 1 29 ASP HA H 5.259 9.232 -0.116 1.00 . A A . 29 ASP HA 1 1
8 33093 1 1 29 ASP HB2 H 6.385 11.696 -0.151 1.00 . A A . 29 ASP HB2 1 1
8 33094 1 1 29 ASP HB3 H 7.764 10.723 0.353 1.00 . A A . 29 ASP HB3 1 1
8 33095 1 1 29 ASP N N 4.967 10.524 1.464 1.00 . A A . 29 ASP N 1 1
8 33096 1 1 29 ASP O O 7.037 7.676 0.878 1.00 . A A . 29 ASP O 1 1
8 33097 1 1 29 ASP OD1 O 7.755 9.282 -1.807 1.00 . A A . 29 ASP OD1 1 1
8 33098 1 1 29 ASP OD2 O 6.487 10.940 -2.498 1.00 . A A . 29 ASP OD2 1 1
8 33099 1 1 30 THR C C 6.822 7.044 4.064 1.00 . A A . 30 THR C 1 1
8 33100 1 1 30 THR CA C 7.712 8.160 3.518 1.00 . A A . 30 THR CA 1 1
8 33101 1 1 30 THR CB C 8.346 8.931 4.693 1.00 . A A . 30 THR CB 1 1
8 33102 1 1 30 THR CG2 C 9.421 8.094 5.370 1.00 . A A . 30 THR CG2 1 1
8 33103 1 1 30 THR H H 6.632 9.907 3.009 1.00 . A A . 30 THR H 1 1
8 33104 1 1 30 THR HA H 8.505 7.721 2.930 1.00 . A A . 30 THR HA 1 1
8 33105 1 1 30 THR HB H 7.576 9.154 5.416 1.00 . A A . 30 THR HB 1 1
8 33106 1 1 30 THR HG1 H 9.248 10.034 3.329 1.00 . A A . 30 THR HG1 1 1
8 33107 1 1 30 THR HG21 H 8.797 8.773 5.935 1.00 . A A . 30 THR HG21 1 1
8 33108 1 1 30 THR HG22 H 8.864 7.195 5.146 1.00 . A A . 30 THR HG22 1 1
8 33109 1 1 30 THR HG23 H 9.725 8.568 4.448 1.00 . A A . 30 THR HG23 1 1
8 33110 1 1 30 THR N N 6.951 9.052 2.653 1.00 . A A . 30 THR N 1 1
8 33111 1 1 30 THR O O 7.290 5.939 4.340 1.00 . A A . 30 THR O 1 1
8 33112 1 1 30 THR OG1 O 8.919 10.156 4.222 1.00 . A A . 30 THR OG1 1 1
8 33113 1 1 31 ARG C C 4.158 5.372 3.663 1.00 . A A . 31 ARG C 1 1
8 33114 1 1 31 ARG CA C 4.574 6.371 4.741 1.00 . A A . 31 ARG CA 1 1
8 33115 1 1 31 ARG CB C 3.339 7.086 5.295 1.00 . A A . 31 ARG CB 1 1
8 33116 1 1 31 ARG CD C 4.069 8.406 7.305 1.00 . A A . 31 ARG CD 1 1
8 33117 1 1 31 ARG CG C 3.319 7.179 6.813 1.00 . A A . 31 ARG CG 1 1
8 33118 1 1 31 ARG CZ C 4.077 8.446 9.767 1.00 . A A . 31 ARG CZ 1 1
8 33119 1 1 31 ARG H H 5.222 8.242 3.984 1.00 . A A . 31 ARG H 1 1
8 33120 1 1 31 ARG HA H 5.055 5.833 5.544 1.00 . A A . 31 ARG HA 1 1
8 33121 1 1 31 ARG HB2 H 3.306 8.087 4.894 1.00 . A A . 31 ARG HB2 1 1
8 33122 1 1 31 ARG HB3 H 2.454 6.551 4.977 1.00 . A A . 31 ARG HB3 1 1
8 33123 1 1 31 ARG HD2 H 5.117 8.161 7.390 1.00 . A A . 31 ARG HD2 1 1
8 33124 1 1 31 ARG HD3 H 3.943 9.200 6.586 1.00 . A A . 31 ARG HD3 1 1
8 33125 1 1 31 ARG HE H 2.845 9.508 8.612 1.00 . A A . 31 ARG HE 1 1
8 33126 1 1 31 ARG HG2 H 2.294 7.239 7.146 1.00 . A A . 31 ARG HG2 1 1
8 33127 1 1 31 ARG HG3 H 3.782 6.295 7.224 1.00 . A A . 31 ARG HG3 1 1
8 33128 1 1 31 ARG HH11 H 5.446 7.261 10.666 1.00 . A A . 31 ARG HH11 1 1
8 33129 1 1 31 ARG HH21 H 2.825 9.567 10.890 1.00 . A A . 31 ARG HH21 1 1
8 33130 1 1 31 ARG HH22 H 3.950 8.594 11.778 1.00 . A A . 31 ARG HH22 1 1
8 33131 1 1 31 ARG N N 5.535 7.344 4.222 1.00 . A A . 31 ARG N 1 1
8 33132 1 1 31 ARG NE N 3.581 8.860 8.605 1.00 . A A . 31 ARG NE 1 1
8 33133 1 1 31 ARG NH1 N 5.074 7.570 9.791 1.00 . A A . 31 ARG NH1 1 1
8 33134 1 1 31 ARG NH2 N 3.577 8.907 10.905 1.00 . A A . 31 ARG NH2 1 1
8 33135 1 1 31 ARG O O 3.778 4.240 3.963 1.00 . A A . 31 ARG O 1 1
8 33136 1 1 32 VAL C C 5.012 4.022 0.885 1.00 . A A . 32 VAL C 1 1
8 33137 1 1 32 VAL CA C 3.865 4.951 1.276 1.00 . A A . 32 VAL CA 1 1
8 33138 1 1 32 VAL CB C 3.454 5.792 0.047 1.00 . A A . 32 VAL CB 1 1
8 33139 1 1 32 VAL CG1 C 2.261 6.675 0.377 1.00 . A A . 32 VAL CG1 1 1
8 33140 1 1 32 VAL CG2 C 4.624 6.630 -0.449 1.00 . A A . 32 VAL CG2 1 1
8 33141 1 1 32 VAL H H 4.553 6.712 2.230 1.00 . A A . 32 VAL H 1 1
8 33142 1 1 32 VAL HA H 3.017 4.351 1.575 1.00 . A A . 32 VAL HA 1 1
8 33143 1 1 32 VAL HB H 3.164 5.116 -0.744 1.00 . A A . 32 VAL HB 1 1
8 33144 1 1 32 VAL HG11 H 1.383 6.061 0.504 1.00 . A A . 32 VAL HG11 1 1
8 33145 1 1 32 VAL HG12 H 2.456 7.219 1.290 1.00 . A A . 32 VAL HG12 1 1
8 33146 1 1 32 VAL HG13 H 2.098 7.374 -0.431 1.00 . A A . 32 VAL HG13 1 1
8 33147 1 1 32 VAL HG21 H 4.306 7.654 -0.578 1.00 . A A . 32 VAL HG21 1 1
8 33148 1 1 32 VAL HG22 H 5.428 6.590 0.272 1.00 . A A . 32 VAL HG22 1 1
8 33149 1 1 32 VAL HG23 H 4.971 6.240 -1.394 1.00 . A A . 32 VAL HG23 1 1
8 33150 1 1 32 VAL N N 4.235 5.802 2.404 1.00 . A A . 32 VAL N 1 1
8 33151 1 1 32 VAL O O 4.789 2.927 0.368 1.00 . A A . 32 VAL O 1 1
8 33152 1 1 33 ASP C C 7.621 2.557 1.830 1.00 . A A . 33 ASP C 1 1
8 33153 1 1 33 ASP CA C 7.425 3.682 0.819 1.00 . A A . 33 ASP CA 1 1
8 33154 1 1 33 ASP CB C 8.664 4.577 0.789 1.00 . A A . 33 ASP CB 1 1
8 33155 1 1 33 ASP CG C 8.753 5.392 -0.486 1.00 . A A . 33 ASP CG 1 1
8 33156 1 1 33 ASP H H 6.350 5.352 1.547 1.00 . A A . 33 ASP H 1 1
8 33157 1 1 33 ASP HA H 7.282 3.248 -0.159 1.00 . A A . 33 ASP HA 1 1
8 33158 1 1 33 ASP HB2 H 8.630 5.256 1.628 1.00 . A A . 33 ASP HB2 1 1
8 33159 1 1 33 ASP HB3 H 9.547 3.961 0.865 1.00 . A A . 33 ASP HB3 1 1
8 33160 1 1 33 ASP N N 6.240 4.469 1.137 1.00 . A A . 33 ASP N 1 1
8 33161 1 1 33 ASP O O 7.896 1.416 1.459 1.00 . A A . 33 ASP O 1 1
8 33162 1 1 33 ASP OD1 O 7.871 5.231 -1.355 1.00 . A A . 33 ASP OD1 1 1
8 33163 1 1 33 ASP OD2 O 9.704 6.191 -0.614 1.00 . A A . 33 ASP OD2 1 1
8 33164 1 1 34 LYS C C 6.352 1.127 4.404 1.00 . A A . 34 LYS C 1 1
8 33165 1 1 34 LYS CA C 7.641 1.914 4.182 1.00 . A A . 34 LYS CA 1 1
8 33166 1 1 34 LYS CB C 8.057 2.613 5.484 1.00 . A A . 34 LYS CB 1 1
8 33167 1 1 34 LYS CD C 7.418 4.069 7.437 1.00 . A A . 34 LYS CD 1 1
8 33168 1 1 34 LYS CE C 7.503 5.582 7.318 1.00 . A A . 34 LYS CE 1 1
8 33169 1 1 34 LYS CG C 6.951 3.434 6.137 1.00 . A A . 34 LYS CG 1 1
8 33170 1 1 34 LYS H H 7.243 3.815 3.338 1.00 . A A . 34 LYS H 1 1
8 33171 1 1 34 LYS HA H 8.421 1.228 3.887 1.00 . A A . 34 LYS HA 1 1
8 33172 1 1 34 LYS HB2 H 8.381 1.864 6.191 1.00 . A A . 34 LYS HB2 1 1
8 33173 1 1 34 LYS HB3 H 8.885 3.274 5.272 1.00 . A A . 34 LYS HB3 1 1
8 33174 1 1 34 LYS HD2 H 6.718 3.820 8.220 1.00 . A A . 34 LYS HD2 1 1
8 33175 1 1 34 LYS HD3 H 8.394 3.680 7.685 1.00 . A A . 34 LYS HD3 1 1
8 33176 1 1 34 LYS HE2 H 8.372 5.836 6.730 1.00 . A A . 34 LYS HE2 1 1
8 33177 1 1 34 LYS HE3 H 6.616 5.943 6.820 1.00 . A A . 34 LYS HE3 1 1
8 33178 1 1 34 LYS HG2 H 6.641 4.216 5.461 1.00 . A A . 34 LYS HG2 1 1
8 33179 1 1 34 LYS HG3 H 6.112 2.786 6.346 1.00 . A A . 34 LYS HG3 1 1
8 33180 1 1 34 LYS HZ1 H 7.472 7.265 8.556 1.00 . A A . 34 LYS HZ1 1 1
8 33181 1 1 34 LYS HZ2 H 6.893 5.860 9.296 1.00 . A A . 34 LYS HZ2 1 1
8 33182 1 1 34 LYS N N 7.473 2.889 3.109 1.00 . A A . 34 LYS N 1 1
8 33183 1 1 34 LYS NZ N 7.614 6.240 8.649 1.00 . A A . 34 LYS NZ 1 1
8 33184 1 1 34 LYS O O 6.386 -0.029 4.827 1.00 . A A . 34 LYS O 1 1
8 33185 1 1 35 GLY C C 3.725 -0.032 3.307 1.00 . A A . 35 GLY C 1 1
8 33186 1 1 35 GLY CA C 3.935 1.099 4.293 1.00 . A A . 35 GLY CA 1 1
8 33187 1 1 35 GLY H H 5.250 2.678 3.776 1.00 . A A . 35 GLY H 1 1
8 33188 1 1 35 GLY HA2 H 3.886 0.700 5.296 1.00 . A A . 35 GLY HA2 1 1
8 33189 1 1 35 GLY HA3 H 3.147 1.825 4.166 1.00 . A A . 35 GLY HA3 1 1
8 33190 1 1 35 GLY N N 5.216 1.758 4.115 1.00 . A A . 35 GLY N 1 1
8 33191 1 1 35 GLY O O 3.229 -1.100 3.674 1.00 . A A . 35 GLY O 1 1
8 33192 1 1 36 LEU C C 5.095 -1.812 1.047 1.00 . A A . 36 LEU C 1 1
8 33193 1 1 36 LEU CA C 3.954 -0.799 0.999 1.00 . A A . 36 LEU CA 1 1
8 33194 1 1 36 LEU CB C 3.909 -0.123 -0.376 1.00 . A A . 36 LEU CB 1 1
8 33195 1 1 36 LEU CD1 C 2.604 1.622 -1.616 1.00 . A A . 36 LEU CD1 1 1
8 33196 1 1 36 LEU CD2 C 1.883 -0.771 -1.698 1.00 . A A . 36 LEU CD2 1 1
8 33197 1 1 36 LEU CG C 2.521 0.313 -0.844 1.00 . A A . 36 LEU CG 1 1
8 33198 1 1 36 LEU H H 4.479 1.078 1.824 1.00 . A A . 36 LEU H 1 1
8 33199 1 1 36 LEU HA H 3.023 -1.319 1.163 1.00 . A A . 36 LEU HA 1 1
8 33200 1 1 36 LEU HB2 H 4.544 0.750 -0.342 1.00 . A A . 36 LEU HB2 1 1
8 33201 1 1 36 LEU HB3 H 4.310 -0.811 -1.105 1.00 . A A . 36 LEU HB3 1 1
8 33202 1 1 36 LEU HD11 H 2.984 2.398 -0.967 1.00 . A A . 36 LEU HD11 1 1
8 33203 1 1 36 LEU HD12 H 3.270 1.501 -2.458 1.00 . A A . 36 LEU HD12 1 1
8 33204 1 1 36 LEU HD13 H 1.621 1.894 -1.970 1.00 . A A . 36 LEU HD13 1 1
8 33205 1 1 36 LEU HD21 H 0.938 -0.417 -2.082 1.00 . A A . 36 LEU HD21 1 1
8 33206 1 1 36 LEU HD22 H 2.538 -1.013 -2.522 1.00 . A A . 36 LEU HD22 1 1
8 33207 1 1 36 LEU HD23 H 1.718 -1.654 -1.097 1.00 . A A . 36 LEU HD23 1 1
8 33208 1 1 36 LEU HG H 1.891 0.475 0.020 1.00 . A A . 36 LEU HG 1 1
8 33209 1 1 36 LEU N N 4.097 0.204 2.050 1.00 . A A . 36 LEU N 1 1
8 33210 1 1 36 LEU O O 4.951 -2.948 0.594 1.00 . A A . 36 LEU O 1 1
8 33211 1 1 37 ALA C C 7.241 -3.264 2.832 1.00 . A A . 37 ALA C 1 1
8 33212 1 1 37 ALA CA C 7.407 -2.245 1.710 1.00 . A A . 37 ALA CA 1 1
8 33213 1 1 37 ALA CB C 8.662 -1.409 1.931 1.00 . A A . 37 ALA CB 1 1
8 33214 1 1 37 ALA H H 6.286 -0.464 1.917 1.00 . A A . 37 ALA H 1 1
8 33215 1 1 37 ALA HA H 7.522 -2.775 0.775 1.00 . A A . 37 ALA HA 1 1
8 33216 1 1 37 ALA HB1 H 8.554 -0.459 1.429 1.00 . A A . 37 ALA HB1 1 1
8 33217 1 1 37 ALA HB2 H 8.804 -1.245 2.988 1.00 . A A . 37 ALA HB2 1 1
8 33218 1 1 37 ALA HB3 H 9.517 -1.932 1.529 1.00 . A A . 37 ALA HB3 1 1
8 33219 1 1 37 ALA N N 6.234 -1.385 1.591 1.00 . A A . 37 ALA N 1 1
8 33220 1 1 37 ALA O O 7.605 -4.431 2.685 1.00 . A A . 37 ALA O 1 1
8 33221 1 1 38 SER C C 5.244 -4.569 4.883 1.00 . A A . 38 SER C 1 1
8 33222 1 1 38 SER CA C 6.464 -3.681 5.104 1.00 . A A . 38 SER CA 1 1
8 33223 1 1 38 SER CB C 6.283 -2.851 6.377 1.00 . A A . 38 SER CB 1 1
8 33224 1 1 38 SER H H 6.420 -1.869 4.008 1.00 . A A . 38 SER H 1 1
8 33225 1 1 38 SER HA H 7.335 -4.309 5.214 1.00 . A A . 38 SER HA 1 1
8 33226 1 1 38 SER HB2 H 7.066 -2.111 6.435 1.00 . A A . 38 SER HB2 1 1
8 33227 1 1 38 SER HB3 H 5.323 -2.357 6.347 1.00 . A A . 38 SER HB3 1 1
8 33228 1 1 38 SER HG H 5.924 -3.212 8.269 1.00 . A A . 38 SER HG 1 1
8 33229 1 1 38 SER N N 6.686 -2.811 3.953 1.00 . A A . 38 SER N 1 1
8 33230 1 1 38 SER O O 5.266 -5.759 5.196 1.00 . A A . 38 SER O 1 1
8 33231 1 1 38 SER OG O 6.341 -3.668 7.534 1.00 . A A . 38 SER OG 1 1
8 33232 1 1 39 SER C C 3.182 -5.840 3.078 1.00 . A A . 39 SER C 1 1
8 33233 1 1 39 SER CA C 2.948 -4.719 4.085 1.00 . A A . 39 SER CA 1 1
8 33234 1 1 39 SER CB C 1.863 -3.772 3.566 1.00 . A A . 39 SER CB 1 1
8 33235 1 1 39 SER H H 4.223 -3.030 4.117 1.00 . A A . 39 SER H 1 1
8 33236 1 1 39 SER HA H 2.618 -5.152 5.017 1.00 . A A . 39 SER HA 1 1
8 33237 1 1 39 SER HB2 H 1.268 -3.420 4.396 1.00 . A A . 39 SER HB2 1 1
8 33238 1 1 39 SER HB3 H 2.325 -2.931 3.072 1.00 . A A . 39 SER HB3 1 1
8 33239 1 1 39 SER HG H 0.563 -5.155 3.086 1.00 . A A . 39 SER HG 1 1
8 33240 1 1 39 SER N N 4.180 -3.981 4.344 1.00 . A A . 39 SER N 1 1
8 33241 1 1 39 SER O O 2.812 -6.991 3.314 1.00 . A A . 39 SER O 1 1
8 33242 1 1 39 SER OG O 1.012 -4.430 2.645 1.00 . A A . 39 SER OG 1 1
8 33243 1 1 40 ALA C C 5.031 -7.540 1.426 1.00 . A A . 40 ALA C 1 1
8 33244 1 1 40 ALA CA C 4.094 -6.456 0.903 1.00 . A A . 40 ALA CA 1 1
8 33245 1 1 40 ALA CB C 4.705 -5.761 -0.306 1.00 . A A . 40 ALA CB 1 1
8 33246 1 1 40 ALA H H 4.060 -4.555 1.826 1.00 . A A . 40 ALA H 1 1
8 33247 1 1 40 ALA HA H 3.164 -6.914 0.594 1.00 . A A . 40 ALA HA 1 1
8 33248 1 1 40 ALA HB1 H 3.960 -5.138 -0.778 1.00 . A A . 40 ALA HB1 1 1
8 33249 1 1 40 ALA HB2 H 5.537 -5.149 0.013 1.00 . A A . 40 ALA HB2 1 1
8 33250 1 1 40 ALA HB3 H 5.054 -6.501 -1.012 1.00 . A A . 40 ALA HB3 1 1
8 33251 1 1 40 ALA N N 3.796 -5.491 1.952 1.00 . A A . 40 ALA N 1 1
8 33252 1 1 40 ALA O O 4.889 -8.712 1.075 1.00 . A A . 40 ALA O 1 1
8 33253 1 1 41 ALA C C 6.225 -9.171 3.639 1.00 . A A . 41 ALA C 1 1
8 33254 1 1 41 ALA CA C 6.939 -8.090 2.837 1.00 . A A . 41 ALA CA 1 1
8 33255 1 1 41 ALA CB C 7.939 -7.356 3.719 1.00 . A A . 41 ALA CB 1 1
8 33256 1 1 41 ALA H H 6.040 -6.199 2.515 1.00 . A A . 41 ALA H 1 1
8 33257 1 1 41 ALA HA H 7.479 -8.552 2.024 1.00 . A A . 41 ALA HA 1 1
8 33258 1 1 41 ALA HB1 H 8.569 -8.074 4.224 1.00 . A A . 41 ALA HB1 1 1
8 33259 1 1 41 ALA HB2 H 8.550 -6.710 3.107 1.00 . A A . 41 ALA HB2 1 1
8 33260 1 1 41 ALA HB3 H 7.410 -6.764 4.451 1.00 . A A . 41 ALA HB3 1 1
8 33261 1 1 41 ALA N N 5.982 -7.145 2.269 1.00 . A A . 41 ALA N 1 1
8 33262 1 1 41 ALA O O 6.635 -10.332 3.627 1.00 . A A . 41 ALA O 1 1
8 33263 1 1 42 LEU C C 3.511 -10.588 4.215 1.00 . A A . 42 LEU C 1 1
8 33264 1 1 42 LEU CA C 4.389 -9.739 5.127 1.00 . A A . 42 LEU CA 1 1
8 33265 1 1 42 LEU CB C 3.537 -9.010 6.168 1.00 . A A . 42 LEU CB 1 1
8 33266 1 1 42 LEU CD1 C 3.655 -10.928 7.787 1.00 . A A . 42 LEU CD1 1 1
8 33267 1 1 42 LEU CD2 C 1.966 -9.112 8.117 1.00 . A A . 42 LEU CD2 1 1
8 33268 1 1 42 LEU CG C 2.738 -9.930 7.093 1.00 . A A . 42 LEU CG 1 1
8 33269 1 1 42 LEU H H 4.886 -7.844 4.320 1.00 . A A . 42 LEU H 1 1
8 33270 1 1 42 LEU HA H 5.090 -10.385 5.634 1.00 . A A . 42 LEU HA 1 1
8 33271 1 1 42 LEU HB2 H 4.191 -8.399 6.775 1.00 . A A . 42 LEU HB2 1 1
8 33272 1 1 42 LEU HB3 H 2.845 -8.365 5.650 1.00 . A A . 42 LEU HB3 1 1
8 33273 1 1 42 LEU HD11 H 4.489 -11.159 7.141 1.00 . A A . 42 LEU HD11 1 1
8 33274 1 1 42 LEU HD12 H 4.022 -10.498 8.708 1.00 . A A . 42 LEU HD12 1 1
8 33275 1 1 42 LEU HD13 H 3.105 -11.830 8.004 1.00 . A A . 42 LEU HD13 1 1
8 33276 1 1 42 LEU HD21 H 2.559 -8.259 8.417 1.00 . A A . 42 LEU HD21 1 1
8 33277 1 1 42 LEU HD22 H 1.039 -8.772 7.683 1.00 . A A . 42 LEU HD22 1 1
8 33278 1 1 42 LEU HD23 H 1.756 -9.725 8.982 1.00 . A A . 42 LEU HD23 1 1
8 33279 1 1 42 LEU HG H 2.026 -10.488 6.504 1.00 . A A . 42 LEU HG 1 1
8 33280 1 1 42 LEU N N 5.157 -8.786 4.336 1.00 . A A . 42 LEU N 1 1
8 33281 1 1 42 LEU O O 3.412 -11.802 4.397 1.00 . A A . 42 LEU O 1 1
8 33282 1 1 43 ASN C C 2.757 -11.601 1.368 1.00 . A A . 43 ASN C 1 1
8 33283 1 1 43 ASN CA C 1.995 -10.690 2.330 1.00 . A A . 43 ASN CA 1 1
8 33284 1 1 43 ASN CB C 1.125 -9.706 1.541 1.00 . A A . 43 ASN CB 1 1
8 33285 1 1 43 ASN CG C 0.497 -8.644 2.426 1.00 . A A . 43 ASN CG 1 1
8 33286 1 1 43 ASN H H 3.005 -8.996 3.108 1.00 . A A . 43 ASN H 1 1
8 33287 1 1 43 ASN HA H 1.348 -11.305 2.937 1.00 . A A . 43 ASN HA 1 1
8 33288 1 1 43 ASN HB2 H 1.734 -9.214 0.798 1.00 . A A . 43 ASN HB2 1 1
8 33289 1 1 43 ASN HB3 H 0.334 -10.252 1.048 1.00 . A A . 43 ASN HB3 1 1
8 33290 1 1 43 ASN HD21 H 0.578 -7.327 0.939 1.00 . A A . 43 ASN HD21 1 1
8 33291 1 1 43 ASN HD22 H -0.094 -6.746 2.421 1.00 . A A . 43 ASN HD22 1 1
8 33292 1 1 43 ASN N N 2.877 -9.959 3.230 1.00 . A A . 43 ASN N 1 1
8 33293 1 1 43 ASN ND2 N 0.307 -7.452 1.872 1.00 . A A . 43 ASN ND2 1 1
8 33294 1 1 43 ASN O O 2.164 -12.394 0.636 1.00 . A A . 43 ASN O 1 1
8 33295 1 1 43 ASN OD1 O 0.191 -8.893 3.591 1.00 . A A . 43 ASN OD1 1 1
8 33296 1 1 44 SER C C 5.030 -13.741 1.000 1.00 . A A . 44 SER C 1 1
8 33297 1 1 44 SER CA C 4.971 -12.279 0.559 1.00 . A A . 44 SER CA 1 1
8 33298 1 1 44 SER CB C 6.382 -11.683 0.573 1.00 . A A . 44 SER CB 1 1
8 33299 1 1 44 SER H H 4.477 -10.793 1.980 1.00 . A A . 44 SER H 1 1
8 33300 1 1 44 SER HA H 4.596 -12.242 -0.452 1.00 . A A . 44 SER HA 1 1
8 33301 1 1 44 SER HB2 H 6.362 -10.704 0.120 1.00 . A A . 44 SER HB2 1 1
8 33302 1 1 44 SER HB3 H 6.726 -11.600 1.592 1.00 . A A . 44 SER HB3 1 1
8 33303 1 1 44 SER HG H 6.930 -12.685 -1.020 1.00 . A A . 44 SER HG 1 1
8 33304 1 1 44 SER N N 4.083 -11.465 1.386 1.00 . A A . 44 SER N 1 1
8 33305 1 1 44 SER O O 5.353 -14.636 0.218 1.00 . A A . 44 SER O 1 1
8 33306 1 1 44 SER OG O 7.288 -12.501 -0.149 1.00 . A A . 44 SER OG 1 1
8 33307 1 1 45 LEU C C 3.347 -15.956 2.486 1.00 . A A . 45 LEU C 1 1
8 33308 1 1 45 LEU CA C 4.682 -15.311 2.832 1.00 . A A . 45 LEU CA 1 1
8 33309 1 1 45 LEU CB C 4.882 -15.283 4.353 1.00 . A A . 45 LEU CB 1 1
8 33310 1 1 45 LEU CD1 C 7.344 -15.342 3.873 1.00 . A A . 45 LEU CD1 1 1
8 33311 1 1 45 LEU CD2 C 6.329 -13.329 4.958 1.00 . A A . 45 LEU CD2 1 1
8 33312 1 1 45 LEU CG C 6.270 -14.845 4.828 1.00 . A A . 45 LEU CG 1 1
8 33313 1 1 45 LEU H H 4.499 -13.205 2.848 1.00 . A A . 45 LEU H 1 1
8 33314 1 1 45 LEU HA H 5.477 -15.884 2.375 1.00 . A A . 45 LEU HA 1 1
8 33315 1 1 45 LEU HB2 H 4.152 -14.609 4.776 1.00 . A A . 45 LEU HB2 1 1
8 33316 1 1 45 LEU HB3 H 4.693 -16.275 4.735 1.00 . A A . 45 LEU HB3 1 1
8 33317 1 1 45 LEU HD11 H 8.318 -15.098 4.270 1.00 . A A . 45 LEU HD11 1 1
8 33318 1 1 45 LEU HD12 H 7.258 -16.412 3.761 1.00 . A A . 45 LEU HD12 1 1
8 33319 1 1 45 LEU HD13 H 7.218 -14.867 2.910 1.00 . A A . 45 LEU HD13 1 1
8 33320 1 1 45 LEU HD21 H 6.020 -12.875 4.028 1.00 . A A . 45 LEU HD21 1 1
8 33321 1 1 45 LEU HD22 H 5.670 -13.010 5.751 1.00 . A A . 45 LEU HD22 1 1
8 33322 1 1 45 LEU HD23 H 7.341 -13.028 5.187 1.00 . A A . 45 LEU HD23 1 1
8 33323 1 1 45 LEU HG H 6.463 -15.273 5.800 1.00 . A A . 45 LEU HG 1 1
8 33324 1 1 45 LEU N N 4.715 -13.966 2.271 1.00 . A A . 45 LEU N 1 1
8 33325 1 1 45 LEU O O 2.416 -15.267 2.067 1.00 . A A . 45 LEU O 1 1
8 33326 1 1 46 PHE C C 1.836 -19.224 3.171 1.00 . A A . 46 PHE C 1 1
8 33327 1 1 46 PHE CA C 1.997 -17.954 2.346 1.00 . A A . 46 PHE CA 1 1
8 33328 1 1 46 PHE CB C 1.924 -18.283 0.855 1.00 . A A . 46 PHE CB 1 1
8 33329 1 1 46 PHE CD1 C 3.496 -20.231 0.680 1.00 . A A . 46 PHE CD1 1 1
8 33330 1 1 46 PHE CD2 C 4.023 -18.236 -0.515 1.00 . A A . 46 PHE CD2 1 1
8 33331 1 1 46 PHE CE1 C 4.643 -20.831 0.193 1.00 . A A . 46 PHE CE1 1 1
8 33332 1 1 46 PHE CE2 C 5.172 -18.829 -1.005 1.00 . A A . 46 PHE CE2 1 1
8 33333 1 1 46 PHE CG C 3.175 -18.929 0.331 1.00 . A A . 46 PHE CG 1 1
8 33334 1 1 46 PHE CZ C 5.481 -20.128 -0.650 1.00 . A A . 46 PHE CZ 1 1
8 33335 1 1 46 PHE H H 4.008 -17.775 2.997 1.00 . A A . 46 PHE H 1 1
8 33336 1 1 46 PHE HA H 1.187 -17.283 2.591 1.00 . A A . 46 PHE HA 1 1
8 33337 1 1 46 PHE HB2 H 1.103 -18.961 0.682 1.00 . A A . 46 PHE HB2 1 1
8 33338 1 1 46 PHE HB3 H 1.760 -17.372 0.298 1.00 . A A . 46 PHE HB3 1 1
8 33339 1 1 46 PHE HD1 H 2.841 -20.780 1.339 1.00 . A A . 46 PHE HD1 1 1
8 33340 1 1 46 PHE HD2 H 3.783 -17.220 -0.793 1.00 . A A . 46 PHE HD2 1 1
8 33341 1 1 46 PHE HE1 H 4.882 -21.845 0.472 1.00 . A A . 46 PHE HE1 1 1
8 33342 1 1 46 PHE HE2 H 5.825 -18.279 -1.665 1.00 . A A . 46 PHE HE2 1 1
8 33343 1 1 46 PHE HZ H 6.378 -20.593 -1.034 1.00 . A A . 46 PHE HZ 1 1
8 33344 1 1 46 PHE N N 3.242 -17.266 2.657 1.00 . A A . 46 PHE N 1 1
8 33345 1 1 46 PHE O O 0.814 -19.906 3.096 1.00 . A A . 46 PHE O 1 1
8 33346 1 1 47 GLN C C 3.003 -21.973 3.959 1.00 . A A . 47 GLN C 1 1
8 33347 1 1 47 GLN CA C 2.857 -20.709 4.811 1.00 . A A . 47 GLN CA 1 1
8 33348 1 1 47 GLN CB C 1.564 -20.775 5.634 1.00 . A A . 47 GLN CB 1 1
8 33349 1 1 47 GLN CD C 0.373 -19.792 7.639 1.00 . A A . 47 GLN CD 1 1
8 33350 1 1 47 GLN CG C 1.286 -19.524 6.459 1.00 . A A . 47 GLN CG 1 1
8 33351 1 1 47 GLN H H 3.650 -18.946 3.960 1.00 . A A . 47 GLN H 1 1
8 33352 1 1 47 GLN HA H 3.700 -20.635 5.480 1.00 . A A . 47 GLN HA 1 1
8 33353 1 1 47 GLN HB2 H 0.733 -20.925 4.962 1.00 . A A . 47 GLN HB2 1 1
8 33354 1 1 47 GLN HB3 H 1.625 -21.616 6.308 1.00 . A A . 47 GLN HB3 1 1
8 33355 1 1 47 GLN HE21 H -0.401 -21.371 6.712 1.00 . A A . 47 GLN HE21 1 1
8 33356 1 1 47 GLN HE22 H -1.039 -21.035 8.281 1.00 . A A . 47 GLN HE22 1 1
8 33357 1 1 47 GLN HG2 H 2.226 -19.141 6.832 1.00 . A A . 47 GLN HG2 1 1
8 33358 1 1 47 GLN HG3 H 0.826 -18.782 5.825 1.00 . A A . 47 GLN HG3 1 1
8 33359 1 1 47 GLN N N 2.864 -19.531 3.956 1.00 . A A . 47 GLN N 1 1
8 33360 1 1 47 GLN NE2 N -0.438 -20.839 7.533 1.00 . A A . 47 GLN NE2 1 1
8 33361 1 1 47 GLN O O 2.140 -22.263 3.131 1.00 . A A . 47 GLN O 1 1
8 33362 1 1 47 GLN OE1 O 0.396 -19.066 8.633 1.00 . A A . 47 GLN OE1 1 1
8 33363 1 1 48 PRO C C 3.531 -25.146 3.893 1.00 . A A . 48 PRO C 1 1
8 33364 1 1 48 PRO CA C 4.336 -23.959 3.378 1.00 . A A . 48 PRO CA 1 1
8 33365 1 1 48 PRO CB C 5.863 -24.110 3.414 1.00 . A A . 48 PRO CB 1 1
8 33366 1 1 48 PRO CD C 5.169 -22.514 5.113 1.00 . A A . 48 PRO CD 1 1
8 33367 1 1 48 PRO CG C 6.366 -23.161 4.463 1.00 . A A . 48 PRO CG 1 1
8 33368 1 1 48 PRO HA H 4.122 -23.812 2.329 1.00 . A A . 48 PRO HA 1 1
8 33369 1 1 48 PRO HB2 H 6.113 -25.131 3.661 1.00 . A A . 48 PRO HB2 1 1
8 33370 1 1 48 PRO HB3 H 6.267 -23.868 2.442 1.00 . A A . 48 PRO HB3 1 1
8 33371 1 1 48 PRO HD2 H 4.948 -22.992 6.057 1.00 . A A . 48 PRO HD2 1 1
8 33372 1 1 48 PRO HD3 H 5.341 -21.459 5.255 1.00 . A A . 48 PRO HD3 1 1
8 33373 1 1 48 PRO HG2 H 6.935 -23.706 5.201 1.00 . A A . 48 PRO HG2 1 1
8 33374 1 1 48 PRO HG3 H 6.988 -22.407 4.000 1.00 . A A . 48 PRO HG3 1 1
8 33375 1 1 48 PRO N N 4.093 -22.746 4.146 1.00 . A A . 48 PRO N 1 1
8 33376 1 1 48 PRO O O 3.758 -25.627 5.004 1.00 . A A . 48 PRO O 1 1
8 33377 1 1 49 TYR C C 1.027 -26.476 4.774 1.00 . A A . 49 TYR C 1 1
8 33378 1 1 49 TYR CA C 1.753 -26.750 3.461 1.00 . A A . 49 TYR CA 1 1
8 33379 1 1 49 TYR CB C 2.599 -28.021 3.583 1.00 . A A . 49 TYR CB 1 1
8 33380 1 1 49 TYR CD1 C 2.917 -27.899 1.072 1.00 . A A . 49 TYR CD1 1 1
8 33381 1 1 49 TYR CD2 C 3.473 -29.935 2.181 1.00 . A A . 49 TYR CD2 1 1
8 33382 1 1 49 TYR CE1 C 3.287 -28.452 -0.139 1.00 . A A . 49 TYR CE1 1 1
8 33383 1 1 49 TYR CE2 C 3.845 -30.494 0.972 1.00 . A A . 49 TYR CE2 1 1
8 33384 1 1 49 TYR CG C 3.004 -28.629 2.253 1.00 . A A . 49 TYR CG 1 1
8 33385 1 1 49 TYR CZ C 3.750 -29.749 -0.184 1.00 . A A . 49 TYR CZ 1 1
8 33386 1 1 49 TYR H H 2.457 -25.197 2.206 1.00 . A A . 49 TYR H 1 1
8 33387 1 1 49 TYR HA H 1.018 -26.891 2.682 1.00 . A A . 49 TYR HA 1 1
8 33388 1 1 49 TYR HB2 H 3.503 -27.792 4.129 1.00 . A A . 49 TYR HB2 1 1
8 33389 1 1 49 TYR HB3 H 2.037 -28.765 4.129 1.00 . A A . 49 TYR HB3 1 1
8 33390 1 1 49 TYR HD1 H 2.553 -26.882 1.109 1.00 . A A . 49 TYR HD1 1 1
8 33391 1 1 49 TYR HD2 H 3.547 -30.516 3.088 1.00 . A A . 49 TYR HD2 1 1
8 33392 1 1 49 TYR HE1 H 3.212 -27.866 -1.045 1.00 . A A . 49 TYR HE1 1 1
8 33393 1 1 49 TYR HE2 H 4.210 -31.511 0.938 1.00 . A A . 49 TYR HE2 1 1
8 33394 1 1 49 TYR HH H 5.067 -30.447 -1.399 1.00 . A A . 49 TYR HH 1 1
8 33395 1 1 49 TYR N N 2.590 -25.618 3.080 1.00 . A A . 49 TYR N 1 1
8 33396 1 1 49 TYR O O 1.274 -25.465 5.431 1.00 . A A . 49 TYR O 1 1
8 33397 1 1 49 TYR OH O 4.118 -30.304 -1.388 1.00 . A A . 49 TYR OH 1 1
8 33398 1 1 50 GLY C C -1.612 -28.356 6.591 1.00 . A A . 50 GLY C 1 1
8 33399 1 1 50 GLY CA C -0.626 -27.226 6.375 1.00 . A A . 50 GLY CA 1 1
8 33400 1 1 50 GLY H H -0.017 -28.171 4.581 1.00 . A A . 50 GLY H 1 1
8 33401 1 1 50 GLY HA2 H 0.063 -27.198 7.207 1.00 . A A . 50 GLY HA2 1 1
8 33402 1 1 50 GLY HA3 H -1.166 -26.293 6.335 1.00 . A A . 50 GLY HA3 1 1
8 33403 1 1 50 GLY N N 0.130 -27.384 5.145 1.00 . A A . 50 GLY N 1 1
8 33404 1 1 50 GLY O O -2.800 -28.114 6.804 1.00 . A A . 50 GLY O 1 1
8 33405 1 1 51 VAL C C -2.332 -31.004 8.173 1.00 . A A . 51 VAL C 1 1
8 33406 1 1 51 VAL CA C -1.915 -30.799 6.716 1.00 . A A . 51 VAL CA 1 1
8 33407 1 1 51 VAL CB C -1.184 -32.062 6.195 1.00 . A A . 51 VAL CB 1 1
8 33408 1 1 51 VAL CG1 C -0.065 -32.454 7.148 1.00 . A A . 51 VAL CG1 1 1
8 33409 1 1 51 VAL CG2 C -2.151 -33.222 5.995 1.00 . A A . 51 VAL CG2 1 1
8 33410 1 1 51 VAL H H -0.147 -29.694 6.352 1.00 . A A . 51 VAL H 1 1
8 33411 1 1 51 VAL HA H -2.811 -30.674 6.125 1.00 . A A . 51 VAL HA 1 1
8 33412 1 1 51 VAL HB H -0.741 -31.823 5.239 1.00 . A A . 51 VAL HB 1 1
8 33413 1 1 51 VAL HG11 H 0.035 -31.702 7.916 1.00 . A A . 51 VAL HG11 1 1
8 33414 1 1 51 VAL HG12 H -0.297 -33.406 7.603 1.00 . A A . 51 VAL HG12 1 1
8 33415 1 1 51 VAL HG13 H 0.863 -32.536 6.600 1.00 . A A . 51 VAL HG13 1 1
8 33416 1 1 51 VAL HG21 H -3.053 -32.862 5.524 1.00 . A A . 51 VAL HG21 1 1
8 33417 1 1 51 VAL HG22 H -1.690 -33.971 5.368 1.00 . A A . 51 VAL HG22 1 1
8 33418 1 1 51 VAL HG23 H -2.394 -33.656 6.953 1.00 . A A . 51 VAL HG23 1 1
8 33419 1 1 51 VAL N N -1.106 -29.591 6.530 1.00 . A A . 51 VAL N 1 1
8 33420 1 1 51 VAL O O -3.060 -31.944 8.497 1.00 . A A . 51 VAL O 1 1
8 33421 1 1 52 GLY C C -1.023 -29.799 11.351 1.00 . A A . 52 GLY C 1 1
8 33422 1 1 52 GLY CA C -2.173 -30.232 10.464 1.00 . A A . 52 GLY CA 1 1
8 33423 1 1 52 GLY H H -1.265 -29.407 8.739 1.00 . A A . 52 GLY H 1 1
8 33424 1 1 52 GLY HA2 H -3.030 -29.607 10.671 1.00 . A A . 52 GLY HA2 1 1
8 33425 1 1 52 GLY HA3 H -2.426 -31.257 10.692 1.00 . A A . 52 GLY HA3 1 1
8 33426 1 1 52 GLY N N -1.850 -30.130 9.053 1.00 . A A . 52 GLY N 1 1
8 33427 1 1 52 GLY O O -0.609 -30.534 12.247 1.00 . A A . 52 GLY O 1 1
8 33428 1 1 53 LYS C C 0.617 -26.537 11.807 1.00 . A A . 53 LYS C 1 1
8 33429 1 1 53 LYS CA C 0.603 -28.061 11.877 1.00 . A A . 53 LYS CA 1 1
8 33430 1 1 53 LYS CB C 1.933 -28.625 11.366 1.00 . A A . 53 LYS CB 1 1
8 33431 1 1 53 LYS CD C 2.210 -29.683 9.100 1.00 . A A . 53 LYS CD 1 1
8 33432 1 1 53 LYS CE C 3.167 -29.592 7.923 1.00 . A A . 53 LYS CE 1 1
8 33433 1 1 53 LYS CG C 2.174 -28.381 9.885 1.00 . A A . 53 LYS CG 1 1
8 33434 1 1 53 LYS H H -0.873 -28.068 10.361 1.00 . A A . 53 LYS H 1 1
8 33435 1 1 53 LYS HA H 0.464 -28.363 12.904 1.00 . A A . 53 LYS HA 1 1
8 33436 1 1 53 LYS HB2 H 2.740 -28.166 11.919 1.00 . A A . 53 LYS HB2 1 1
8 33437 1 1 53 LYS HB3 H 1.949 -29.690 11.541 1.00 . A A . 53 LYS HB3 1 1
8 33438 1 1 53 LYS HD2 H 2.536 -30.479 9.754 1.00 . A A . 53 LYS HD2 1 1
8 33439 1 1 53 LYS HD3 H 1.218 -29.900 8.732 1.00 . A A . 53 LYS HD3 1 1
8 33440 1 1 53 LYS HE2 H 4.136 -29.287 8.288 1.00 . A A . 53 LYS HE2 1 1
8 33441 1 1 53 LYS HE3 H 3.246 -30.566 7.464 1.00 . A A . 53 LYS HE3 1 1
8 33442 1 1 53 LYS HG2 H 1.377 -27.764 9.498 1.00 . A A . 53 LYS HG2 1 1
8 33443 1 1 53 LYS HG3 H 3.118 -27.872 9.763 1.00 . A A . 53 LYS HG3 1 1
8 33444 1 1 53 LYS HZ1 H 2.787 -27.645 7.274 1.00 . A A . 53 LYS HZ1 1 1
8 33445 1 1 53 LYS HZ2 H 3.280 -28.692 6.041 1.00 . A A . 53 LYS HZ2 1 1
8 33446 1 1 53 LYS N N -0.504 -28.601 11.095 1.00 . A A . 53 LYS N 1 1
8 33447 1 1 53 LYS NZ N 2.703 -28.612 6.903 1.00 . A A . 53 LYS NZ 1 1
8 33448 1 1 53 LYS O O -0.331 -25.924 11.317 1.00 . A A . 53 LYS O 1 1
8 33449 1 1 54 VAL C C 2.864 -24.001 11.290 1.00 . A A . 54 VAL C 1 1
8 33450 1 1 54 VAL CA C 1.813 -24.475 12.292 1.00 . A A . 54 VAL CA 1 1
8 33451 1 1 54 VAL CB C 2.166 -23.935 13.694 1.00 . A A . 54 VAL CB 1 1
8 33452 1 1 54 VAL CG1 C 3.517 -24.467 14.146 1.00 . A A . 54 VAL CG1 1 1
8 33453 1 1 54 VAL CG2 C 2.158 -22.413 13.702 1.00 . A A . 54 VAL CG2 1 1
8 33454 1 1 54 VAL H H 2.424 -26.468 12.667 1.00 . A A . 54 VAL H 1 1
8 33455 1 1 54 VAL HA H 0.854 -24.065 12.007 1.00 . A A . 54 VAL HA 1 1
8 33456 1 1 54 VAL HB H 1.417 -24.282 14.390 1.00 . A A . 54 VAL HB 1 1
8 33457 1 1 54 VAL HG11 H 3.372 -25.338 14.770 1.00 . A A . 54 VAL HG11 1 1
8 33458 1 1 54 VAL HG12 H 4.107 -24.737 13.283 1.00 . A A . 54 VAL HG12 1 1
8 33459 1 1 54 VAL HG13 H 4.034 -23.703 14.710 1.00 . A A . 54 VAL HG13 1 1
8 33460 1 1 54 VAL HG21 H 1.214 -22.060 14.088 1.00 . A A . 54 VAL HG21 1 1
8 33461 1 1 54 VAL HG22 H 2.961 -22.052 14.328 1.00 . A A . 54 VAL HG22 1 1
8 33462 1 1 54 VAL HG23 H 2.295 -22.049 12.695 1.00 . A A . 54 VAL HG23 1 1
8 33463 1 1 54 VAL N N 1.694 -25.928 12.297 1.00 . A A . 54 VAL N 1 1
8 33464 1 1 54 VAL O O 3.899 -24.644 11.117 1.00 . A A . 54 VAL O 1 1
8 33465 1 1 55 ASN C C 3.895 -20.867 10.004 1.00 . A A . 55 ASN C 1 1
8 33466 1 1 55 ASN CA C 3.509 -22.302 9.646 1.00 . A A . 55 ASN CA 1 1
8 33467 1 1 55 ASN CB C 2.889 -22.357 8.240 1.00 . A A . 55 ASN CB 1 1
8 33468 1 1 55 ASN CG C 2.375 -23.736 7.867 1.00 . A A . 55 ASN CG 1 1
8 33469 1 1 55 ASN H H 1.741 -22.419 10.807 1.00 . A A . 55 ASN H 1 1
8 33470 1 1 55 ASN HA H 4.404 -22.906 9.650 1.00 . A A . 55 ASN HA 1 1
8 33471 1 1 55 ASN HB2 H 2.062 -21.664 8.194 1.00 . A A . 55 ASN HB2 1 1
8 33472 1 1 55 ASN HB3 H 3.637 -22.064 7.518 1.00 . A A . 55 ASN HB3 1 1
8 33473 1 1 55 ASN HD21 H 0.543 -23.241 8.462 1.00 . A A . 55 ASN HD21 1 1
8 33474 1 1 55 ASN HD22 H 0.726 -24.847 7.852 1.00 . A A . 55 ASN HD22 1 1
8 33475 1 1 55 ASN N N 2.589 -22.876 10.629 1.00 . A A . 55 ASN N 1 1
8 33476 1 1 55 ASN ND2 N 1.084 -23.964 8.081 1.00 . A A . 55 ASN ND2 1 1
8 33477 1 1 55 ASN O O 3.042 -19.983 10.090 1.00 . A A . 55 ASN O 1 1
8 33478 1 1 55 ASN OD1 O 3.128 -24.586 7.392 1.00 . A A . 55 ASN OD1 1 1
8 33479 1 1 56 PHE C C 6.039 -18.519 9.313 1.00 . A A . 56 PHE C 1 1
8 33480 1 1 56 PHE CA C 5.721 -19.332 10.565 1.00 . A A . 56 PHE CA 1 1
8 33481 1 1 56 PHE CB C 6.968 -19.467 11.446 1.00 . A A . 56 PHE CB 1 1
8 33482 1 1 56 PHE CD1 C 6.822 -17.857 13.366 1.00 . A A . 56 PHE CD1 1 1
8 33483 1 1 56 PHE CD2 C 8.263 -17.316 11.545 1.00 . A A . 56 PHE CD2 1 1
8 33484 1 1 56 PHE CE1 C 7.179 -16.683 14.003 1.00 . A A . 56 PHE CE1 1 1
8 33485 1 1 56 PHE CE2 C 8.624 -16.140 12.177 1.00 . A A . 56 PHE CE2 1 1
8 33486 1 1 56 PHE CG C 7.360 -18.187 12.133 1.00 . A A . 56 PHE CG 1 1
8 33487 1 1 56 PHE CZ C 8.081 -15.823 13.406 1.00 . A A . 56 PHE CZ 1 1
8 33488 1 1 56 PHE H H 5.817 -21.405 10.148 1.00 . A A . 56 PHE H 1 1
8 33489 1 1 56 PHE HA H 4.957 -18.814 11.125 1.00 . A A . 56 PHE HA 1 1
8 33490 1 1 56 PHE HB2 H 6.785 -20.208 12.207 1.00 . A A . 56 PHE HB2 1 1
8 33491 1 1 56 PHE HB3 H 7.801 -19.784 10.835 1.00 . A A . 56 PHE HB3 1 1
8 33492 1 1 56 PHE HD1 H 6.117 -18.529 13.834 1.00 . A A . 56 PHE HD1 1 1
8 33493 1 1 56 PHE HD2 H 8.689 -17.562 10.583 1.00 . A A . 56 PHE HD2 1 1
8 33494 1 1 56 PHE HE1 H 6.753 -16.437 14.963 1.00 . A A . 56 PHE HE1 1 1
8 33495 1 1 56 PHE HE2 H 9.331 -15.469 11.707 1.00 . A A . 56 PHE HE2 1 1
8 33496 1 1 56 PHE HZ H 8.362 -14.907 13.901 1.00 . A A . 56 PHE HZ 1 1
8 33497 1 1 56 PHE N N 5.194 -20.652 10.220 1.00 . A A . 56 PHE N 1 1
8 33498 1 1 56 PHE O O 6.657 -19.019 8.373 1.00 . A A . 56 PHE O 1 1
8 33499 1 1 57 THR C C 6.764 -15.213 8.580 1.00 . A A . 57 THR C 1 1
8 33500 1 1 57 THR CA C 5.855 -16.371 8.179 1.00 . A A . 57 THR CA 1 1
8 33501 1 1 57 THR CB C 4.541 -15.800 7.611 1.00 . A A . 57 THR CB 1 1
8 33502 1 1 57 THR CG2 C 3.632 -16.915 7.116 1.00 . A A . 57 THR CG2 1 1
8 33503 1 1 57 THR H H 5.121 -16.919 10.088 1.00 . A A . 57 THR H 1 1
8 33504 1 1 57 THR HA H 6.340 -16.944 7.403 1.00 . A A . 57 THR HA 1 1
8 33505 1 1 57 THR HB H 4.779 -15.154 6.779 1.00 . A A . 57 THR HB 1 1
8 33506 1 1 57 THR HG1 H 4.133 -14.117 8.555 1.00 . A A . 57 THR HG1 1 1
8 33507 1 1 57 THR HG21 H 2.867 -16.790 7.869 1.00 . A A . 57 THR HG21 1 1
8 33508 1 1 57 THR HG22 H 3.873 -17.963 7.019 1.00 . A A . 57 THR HG22 1 1
8 33509 1 1 57 THR HG23 H 3.271 -16.539 6.172 1.00 . A A . 57 THR HG23 1 1
8 33510 1 1 57 THR N N 5.613 -17.259 9.311 1.00 . A A . 57 THR N 1 1
8 33511 1 1 57 THR O O 6.425 -14.431 9.468 1.00 . A A . 57 THR O 1 1
8 33512 1 1 57 THR OG1 O 3.864 -15.036 8.615 1.00 . A A . 57 THR OG1 1 1
8 33513 1 1 58 ALA C C 9.692 -13.704 6.938 1.00 . A A . 58 ALA C 1 1
8 33514 1 1 58 ALA CA C 8.887 -14.058 8.187 1.00 . A A . 58 ALA CA 1 1
8 33515 1 1 58 ALA CB C 9.816 -14.465 9.323 1.00 . A A . 58 ALA CB 1 1
8 33516 1 1 58 ALA H H 8.111 -15.770 7.213 1.00 . A A . 58 ALA H 1 1
8 33517 1 1 58 ALA HA H 8.339 -13.181 8.503 1.00 . A A . 58 ALA HA 1 1
8 33518 1 1 58 ALA HB1 H 9.239 -14.617 10.223 1.00 . A A . 58 ALA HB1 1 1
8 33519 1 1 58 ALA HB2 H 10.324 -15.380 9.061 1.00 . A A . 58 ALA HB2 1 1
8 33520 1 1 58 ALA HB3 H 10.544 -13.685 9.490 1.00 . A A . 58 ALA HB3 1 1
8 33521 1 1 58 ALA N N 7.912 -15.115 7.913 1.00 . A A . 58 ALA N 1 1
8 33522 1 1 58 ALA O O 10.150 -14.583 6.209 1.00 . A A . 58 ALA O 1 1
8 33523 1 1 59 GLY C C 10.683 -10.448 5.437 1.00 . A A . 59 GLY C 1 1
8 33524 1 1 59 GLY CA C 10.613 -11.960 5.537 1.00 . A A . 59 GLY CA 1 1
8 33525 1 1 59 GLY H H 9.481 -11.748 7.315 1.00 . A A . 59 GLY H 1 1
8 33526 1 1 59 GLY HA2 H 11.617 -12.352 5.597 1.00 . A A . 59 GLY HA2 1 1
8 33527 1 1 59 GLY HA3 H 10.140 -12.347 4.646 1.00 . A A . 59 GLY HA3 1 1
8 33528 1 1 59 GLY N N 9.863 -12.407 6.698 1.00 . A A . 59 GLY N 1 1
8 33529 1 1 59 GLY O O 9.979 -9.741 6.159 1.00 . A A . 59 GLY O 1 1
8 33530 1 1 60 VAL C C 11.359 -8.110 2.909 1.00 . A A . 60 VAL C 1 1
8 33531 1 1 60 VAL CA C 11.689 -8.517 4.346 1.00 . A A . 60 VAL CA 1 1
8 33532 1 1 60 VAL CB C 13.120 -8.052 4.711 1.00 . A A . 60 VAL CB 1 1
8 33533 1 1 60 VAL CG1 C 13.371 -8.123 6.213 1.00 . A A . 60 VAL CG1 1 1
8 33534 1 1 60 VAL CG2 C 14.154 -8.870 3.955 1.00 . A A . 60 VAL CG2 1 1
8 33535 1 1 60 VAL H H 12.065 -10.571 3.995 1.00 . A A . 60 VAL H 1 1
8 33536 1 1 60 VAL HA H 10.996 -8.020 5.010 1.00 . A A . 60 VAL HA 1 1
8 33537 1 1 60 VAL HB H 13.225 -7.021 4.406 1.00 . A A . 60 VAL HB 1 1
8 33538 1 1 60 VAL HG11 H 14.410 -7.911 6.415 1.00 . A A . 60 VAL HG11 1 1
8 33539 1 1 60 VAL HG12 H 12.751 -7.397 6.717 1.00 . A A . 60 VAL HG12 1 1
8 33540 1 1 60 VAL HG13 H 13.129 -9.113 6.573 1.00 . A A . 60 VAL HG13 1 1
8 33541 1 1 60 VAL HG21 H 13.966 -9.922 4.113 1.00 . A A . 60 VAL HG21 1 1
8 33542 1 1 60 VAL HG22 H 14.090 -8.649 2.900 1.00 . A A . 60 VAL HG22 1 1
8 33543 1 1 60 VAL HG23 H 15.142 -8.623 4.316 1.00 . A A . 60 VAL HG23 1 1
8 33544 1 1 60 VAL N N 11.533 -9.954 4.540 1.00 . A A . 60 VAL N 1 1
8 33545 1 1 60 VAL O O 11.461 -8.917 1.986 1.00 . A A . 60 VAL O 1 1
8 33546 1 1 61 GLY C C 11.096 -4.929 1.193 1.00 . A A . 61 GLY C 1 1
8 33547 1 1 61 GLY CA C 10.625 -6.355 1.413 1.00 . A A . 61 GLY CA 1 1
8 33548 1 1 61 GLY H H 10.895 -6.258 3.511 1.00 . A A . 61 GLY H 1 1
8 33549 1 1 61 GLY HA2 H 11.084 -6.992 0.671 1.00 . A A . 61 GLY HA2 1 1
8 33550 1 1 61 GLY HA3 H 9.553 -6.391 1.290 1.00 . A A . 61 GLY HA3 1 1
8 33551 1 1 61 GLY N N 10.962 -6.852 2.734 1.00 . A A . 61 GLY N 1 1
8 33552 1 1 61 GLY O O 11.804 -4.369 2.029 1.00 . A A . 61 GLY O 1 1
8 33553 1 1 62 GLY C C 10.287 -2.381 -1.376 1.00 . A A . 62 GLY C 1 1
8 33554 1 1 62 GLY CA C 11.096 -2.980 -0.240 1.00 . A A . 62 GLY CA 1 1
8 33555 1 1 62 GLY H H 10.138 -4.840 -0.563 1.00 . A A . 62 GLY H 1 1
8 33556 1 1 62 GLY HA2 H 10.963 -2.372 0.642 1.00 . A A . 62 GLY HA2 1 1
8 33557 1 1 62 GLY HA3 H 12.140 -2.973 -0.515 1.00 . A A . 62 GLY HA3 1 1
8 33558 1 1 62 GLY N N 10.701 -4.344 0.066 1.00 . A A . 62 GLY N 1 1
8 33559 1 1 62 GLY O O 9.991 -3.060 -2.359 1.00 . A A . 62 GLY O 1 1
8 33560 1 1 63 TYR C C 9.762 0.954 -2.568 1.00 . A A . 63 TYR C 1 1
8 33561 1 1 63 TYR CA C 9.154 -0.412 -2.261 1.00 . A A . 63 TYR CA 1 1
8 33562 1 1 63 TYR CB C 7.690 -0.255 -1.823 1.00 . A A . 63 TYR CB 1 1
8 33563 1 1 63 TYR CD1 C 6.612 0.522 -3.972 1.00 . A A . 63 TYR CD1 1 1
8 33564 1 1 63 TYR CD2 C 6.472 1.945 -2.064 1.00 . A A . 63 TYR CD2 1 1
8 33565 1 1 63 TYR CE1 C 5.904 1.446 -4.717 1.00 . A A . 63 TYR CE1 1 1
8 33566 1 1 63 TYR CE2 C 5.763 2.873 -2.802 1.00 . A A . 63 TYR CE2 1 1
8 33567 1 1 63 TYR CG C 6.908 0.755 -2.634 1.00 . A A . 63 TYR CG 1 1
8 33568 1 1 63 TYR CZ C 5.481 2.619 -4.128 1.00 . A A . 63 TYR CZ 1 1
8 33569 1 1 63 TYR H H 10.210 -0.623 -0.434 1.00 . A A . 63 TYR H 1 1
8 33570 1 1 63 TYR HA H 9.186 -1.011 -3.159 1.00 . A A . 63 TYR HA 1 1
8 33571 1 1 63 TYR HB2 H 7.191 -1.207 -1.914 1.00 . A A . 63 TYR HB2 1 1
8 33572 1 1 63 TYR HB3 H 7.665 0.059 -0.790 1.00 . A A . 63 TYR HB3 1 1
8 33573 1 1 63 TYR HD1 H 6.942 -0.398 -4.429 1.00 . A A . 63 TYR HD1 1 1
8 33574 1 1 63 TYR HD2 H 6.694 2.142 -1.025 1.00 . A A . 63 TYR HD2 1 1
8 33575 1 1 63 TYR HE1 H 5.684 1.246 -5.755 1.00 . A A . 63 TYR HE1 1 1
8 33576 1 1 63 TYR HE2 H 5.433 3.792 -2.339 1.00 . A A . 63 TYR HE2 1 1
8 33577 1 1 63 TYR HH H 5.196 4.400 -4.787 1.00 . A A . 63 TYR HH 1 1
8 33578 1 1 63 TYR N N 9.934 -1.107 -1.238 1.00 . A A . 63 TYR N 1 1
8 33579 1 1 63 TYR O O 10.127 1.699 -1.660 1.00 . A A . 63 TYR O 1 1
8 33580 1 1 63 TYR OH O 4.778 3.541 -4.865 1.00 . A A . 63 TYR OH 1 1
8 33581 1 1 64 ARG C C 11.922 2.625 -3.943 1.00 . A A . 64 ARG C 1 1
8 33582 1 1 64 ARG CA C 10.437 2.550 -4.281 1.00 . A A . 64 ARG CA 1 1
8 33583 1 1 64 ARG CB C 9.691 3.715 -3.625 1.00 . A A . 64 ARG CB 1 1
8 33584 1 1 64 ARG CD C 8.961 5.333 -5.406 1.00 . A A . 64 ARG CD 1 1
8 33585 1 1 64 ARG CG C 8.524 4.237 -4.447 1.00 . A A . 64 ARG CG 1 1
8 33586 1 1 64 ARG CZ C 9.748 7.472 -4.475 1.00 . A A . 64 ARG CZ 1 1
8 33587 1 1 64 ARG H H 9.550 0.644 -4.534 1.00 . A A . 64 ARG H 1 1
8 33588 1 1 64 ARG HA H 10.322 2.621 -5.353 1.00 . A A . 64 ARG HA 1 1
8 33589 1 1 64 ARG HB2 H 9.312 3.393 -2.667 1.00 . A A . 64 ARG HB2 1 1
8 33590 1 1 64 ARG HB3 H 10.386 4.529 -3.472 1.00 . A A . 64 ARG HB3 1 1
8 33591 1 1 64 ARG HD2 H 10.011 5.203 -5.627 1.00 . A A . 64 ARG HD2 1 1
8 33592 1 1 64 ARG HD3 H 8.390 5.245 -6.318 1.00 . A A . 64 ARG HD3 1 1
8 33593 1 1 64 ARG HE H 7.833 6.976 -4.740 1.00 . A A . 64 ARG HE 1 1
8 33594 1 1 64 ARG HG2 H 8.101 3.421 -5.014 1.00 . A A . 64 ARG HG2 1 1
8 33595 1 1 64 ARG HG3 H 7.776 4.637 -3.777 1.00 . A A . 64 ARG HG3 1 1
8 33596 1 1 64 ARG HH11 H 11.753 7.688 -4.317 1.00 . A A . 64 ARG HH11 1 1
8 33597 1 1 64 ARG HH21 H 8.531 8.972 -3.886 1.00 . A A . 64 ARG HH21 1 1
8 33598 1 1 64 ARG HH22 H 10.225 9.278 -3.702 1.00 . A A . 64 ARG HH22 1 1
8 33599 1 1 64 ARG N N 9.865 1.277 -3.857 1.00 . A A . 64 ARG N 1 1
8 33600 1 1 64 ARG NE N 8.758 6.666 -4.845 1.00 . A A . 64 ARG NE 1 1
8 33601 1 1 64 ARG NH1 N 11.011 7.079 -4.595 1.00 . A A . 64 ARG NH1 1 1
8 33602 1 1 64 ARG NH2 N 9.479 8.673 -3.979 1.00 . A A . 64 ARG NH2 1 1
8 33603 1 1 64 ARG O O 12.764 2.172 -4.718 1.00 . A A . 64 ARG O 1 1
8 33604 1 1 65 SER C C 13.726 3.205 -0.819 1.00 . A A . 65 SER C 1 1
8 33605 1 1 65 SER CA C 13.621 3.336 -2.337 1.00 . A A . 65 SER CA 1 1
8 33606 1 1 65 SER CB C 14.199 4.679 -2.786 1.00 . A A . 65 SER CB 1 1
8 33607 1 1 65 SER H H 11.519 3.547 -2.214 1.00 . A A . 65 SER H 1 1
8 33608 1 1 65 SER HA H 14.193 2.542 -2.792 1.00 . A A . 65 SER HA 1 1
8 33609 1 1 65 SER HB2 H 15.135 4.856 -2.280 1.00 . A A . 65 SER HB2 1 1
8 33610 1 1 65 SER HB3 H 14.364 4.655 -3.852 1.00 . A A . 65 SER HB3 1 1
8 33611 1 1 65 SER HG H 13.210 5.811 -1.534 1.00 . A A . 65 SER HG 1 1
8 33612 1 1 65 SER N N 12.237 3.201 -2.782 1.00 . A A . 65 SER N 1 1
8 33613 1 1 65 SER O O 14.598 3.808 -0.195 1.00 . A A . 65 SER O 1 1
8 33614 1 1 65 SER OG O 13.312 5.741 -2.486 1.00 . A A . 65 SER OG 1 1
8 33615 1 1 66 SER C C 12.644 0.717 1.540 1.00 . A A . 66 SER C 1 1
8 33616 1 1 66 SER CA C 12.824 2.197 1.210 1.00 . A A . 66 SER CA 1 1
8 33617 1 1 66 SER CB C 11.709 3.017 1.857 1.00 . A A . 66 SER CB 1 1
8 33618 1 1 66 SER H H 12.163 1.954 -0.787 1.00 . A A . 66 SER H 1 1
8 33619 1 1 66 SER HA H 13.776 2.528 1.601 1.00 . A A . 66 SER HA 1 1
8 33620 1 1 66 SER HB2 H 10.759 2.542 1.668 1.00 . A A . 66 SER HB2 1 1
8 33621 1 1 66 SER HB3 H 11.879 3.070 2.922 1.00 . A A . 66 SER HB3 1 1
8 33622 1 1 66 SER HG H 12.545 4.728 1.388 1.00 . A A . 66 SER HG 1 1
8 33623 1 1 66 SER N N 12.833 2.409 -0.234 1.00 . A A . 66 SER N 1 1
8 33624 1 1 66 SER O O 11.878 0.017 0.880 1.00 . A A . 66 SER O 1 1
8 33625 1 1 66 SER OG O 11.671 4.334 1.334 1.00 . A A . 66 SER OG 1 1
8 33626 1 1 67 GLN C C 12.524 -1.286 4.306 1.00 . A A . 67 GLN C 1 1
8 33627 1 1 67 GLN CA C 13.270 -1.150 2.979 1.00 . A A . 67 GLN CA 1 1
8 33628 1 1 67 GLN CB C 14.673 -1.748 3.102 1.00 . A A . 67 GLN CB 1 1
8 33629 1 1 67 GLN CD C 16.047 -3.838 3.457 1.00 . A A . 67 GLN CD 1 1
8 33630 1 1 67 GLN CG C 14.685 -3.267 3.114 1.00 . A A . 67 GLN CG 1 1
8 33631 1 1 67 GLN H H 13.948 0.856 3.047 1.00 . A A . 67 GLN H 1 1
8 33632 1 1 67 GLN HA H 12.724 -1.692 2.219 1.00 . A A . 67 GLN HA 1 1
8 33633 1 1 67 GLN HB2 H 15.270 -1.410 2.270 1.00 . A A . 67 GLN HB2 1 1
8 33634 1 1 67 GLN HB3 H 15.121 -1.396 4.021 1.00 . A A . 67 GLN HB3 1 1
8 33635 1 1 67 GLN HE21 H 16.781 -3.196 1.724 1.00 . A A . 67 GLN HE21 1 1
8 33636 1 1 67 GLN HE22 H 17.894 -4.029 2.750 1.00 . A A . 67 GLN HE22 1 1
8 33637 1 1 67 GLN HG2 H 13.970 -3.613 3.847 1.00 . A A . 67 GLN HG2 1 1
8 33638 1 1 67 GLN HG3 H 14.400 -3.625 2.135 1.00 . A A . 67 GLN HG3 1 1
8 33639 1 1 67 GLN N N 13.353 0.248 2.563 1.00 . A A . 67 GLN N 1 1
8 33640 1 1 67 GLN NE2 N 17.004 -3.672 2.553 1.00 . A A . 67 GLN NE2 1 1
8 33641 1 1 67 GLN O O 12.492 -0.354 5.111 1.00 . A A . 67 GLN O 1 1
8 33642 1 1 67 GLN OE1 O 16.236 -4.425 4.524 1.00 . A A . 67 GLN OE1 1 1
8 33643 1 1 68 ALA C C 11.249 -4.185 6.156 1.00 . A A . 68 ALA C 1 1
8 33644 1 1 68 ALA CA C 11.174 -2.713 5.753 1.00 . A A . 68 ALA CA 1 1
8 33645 1 1 68 ALA CB C 9.723 -2.285 5.585 1.00 . A A . 68 ALA CB 1 1
8 33646 1 1 68 ALA H H 11.974 -3.156 3.845 1.00 . A A . 68 ALA H 1 1
8 33647 1 1 68 ALA HA H 11.612 -2.113 6.537 1.00 . A A . 68 ALA HA 1 1
8 33648 1 1 68 ALA HB1 H 9.095 -2.891 6.221 1.00 . A A . 68 ALA HB1 1 1
8 33649 1 1 68 ALA HB2 H 9.622 -1.247 5.860 1.00 . A A . 68 ALA HB2 1 1
8 33650 1 1 68 ALA HB3 H 9.425 -2.416 4.555 1.00 . A A . 68 ALA HB3 1 1
8 33651 1 1 68 ALA N N 11.919 -2.454 4.525 1.00 . A A . 68 ALA N 1 1
8 33652 1 1 68 ALA O O 11.730 -5.025 5.393 1.00 . A A . 68 ALA O 1 1
8 33653 1 1 69 LEU C C 9.347 -6.324 8.166 1.00 . A A . 69 LEU C 1 1
8 33654 1 1 69 LEU CA C 10.770 -5.853 7.879 1.00 . A A . 69 LEU CA 1 1
8 33655 1 1 69 LEU CB C 11.605 -5.927 9.162 1.00 . A A . 69 LEU CB 1 1
8 33656 1 1 69 LEU CD1 C 13.082 -7.874 9.765 1.00 . A A . 69 LEU CD1 1 1
8 33657 1 1 69 LEU CD2 C 11.205 -7.215 11.281 1.00 . A A . 69 LEU CD2 1 1
8 33658 1 1 69 LEU CG C 11.674 -7.302 9.835 1.00 . A A . 69 LEU CG 1 1
8 33659 1 1 69 LEU H H 10.404 -3.766 7.918 1.00 . A A . 69 LEU H 1 1
8 33660 1 1 69 LEU HA H 11.211 -6.494 7.133 1.00 . A A . 69 LEU HA 1 1
8 33661 1 1 69 LEU HB2 H 12.613 -5.616 8.926 1.00 . A A . 69 LEU HB2 1 1
8 33662 1 1 69 LEU HB3 H 11.192 -5.228 9.872 1.00 . A A . 69 LEU HB3 1 1
8 33663 1 1 69 LEU HD11 H 13.485 -7.722 8.774 1.00 . A A . 69 LEU HD11 1 1
8 33664 1 1 69 LEU HD12 H 13.709 -7.375 10.489 1.00 . A A . 69 LEU HD12 1 1
8 33665 1 1 69 LEU HD13 H 13.051 -8.931 9.985 1.00 . A A . 69 LEU HD13 1 1
8 33666 1 1 69 LEU HD21 H 12.062 -7.111 11.932 1.00 . A A . 69 LEU HD21 1 1
8 33667 1 1 69 LEU HD22 H 10.557 -6.357 11.396 1.00 . A A . 69 LEU HD22 1 1
8 33668 1 1 69 LEU HD23 H 10.664 -8.115 11.540 1.00 . A A . 69 LEU HD23 1 1
8 33669 1 1 69 LEU HG H 11.020 -7.983 9.310 1.00 . A A . 69 LEU HG 1 1
8 33670 1 1 69 LEU N N 10.768 -4.486 7.360 1.00 . A A . 69 LEU N 1 1
8 33671 1 1 69 LEU O O 8.518 -5.555 8.659 1.00 . A A . 69 LEU O 1 1
8 33672 1 1 70 ALA C C 7.804 -9.425 8.945 1.00 . A A . 70 ALA C 1 1
8 33673 1 1 70 ALA CA C 7.738 -8.151 8.104 1.00 . A A . 70 ALA CA 1 1
8 33674 1 1 70 ALA CB C 7.041 -8.429 6.780 1.00 . A A . 70 ALA CB 1 1
8 33675 1 1 70 ALA H H 9.768 -8.161 7.482 1.00 . A A . 70 ALA H 1 1
8 33676 1 1 70 ALA HA H 7.158 -7.412 8.636 1.00 . A A . 70 ALA HA 1 1
8 33677 1 1 70 ALA HB1 H 7.001 -7.521 6.197 1.00 . A A . 70 ALA HB1 1 1
8 33678 1 1 70 ALA HB2 H 7.588 -9.184 6.236 1.00 . A A . 70 ALA HB2 1 1
8 33679 1 1 70 ALA HB3 H 6.037 -8.777 6.970 1.00 . A A . 70 ALA HB3 1 1
8 33680 1 1 70 ALA N N 9.068 -7.592 7.867 1.00 . A A . 70 ALA N 1 1
8 33681 1 1 70 ALA O O 8.701 -10.249 8.769 1.00 . A A . 70 ALA O 1 1
8 33682 1 1 71 ILE C C 5.373 -11.241 10.930 1.00 . A A . 71 ILE C 1 1
8 33683 1 1 71 ILE CA C 6.808 -10.766 10.719 1.00 . A A . 71 ILE CA 1 1
8 33684 1 1 71 ILE CB C 7.458 -10.497 12.092 1.00 . A A . 71 ILE CB 1 1
8 33685 1 1 71 ILE CD1 C 9.001 -12.513 11.961 1.00 . A A . 71 ILE CD1 1 1
8 33686 1 1 71 ILE CG1 C 7.908 -11.810 12.733 1.00 . A A . 71 ILE CG1 1 1
8 33687 1 1 71 ILE CG2 C 6.487 -9.762 13.005 1.00 . A A . 71 ILE CG2 1 1
8 33688 1 1 71 ILE H H 6.163 -8.893 9.961 1.00 . A A . 71 ILE H 1 1
8 33689 1 1 71 ILE HA H 7.366 -11.552 10.229 1.00 . A A . 71 ILE HA 1 1
8 33690 1 1 71 ILE HB H 8.321 -9.863 11.939 1.00 . A A . 71 ILE HB 1 1
8 33691 1 1 71 ILE HD11 H 9.955 -12.324 12.433 1.00 . A A . 71 ILE HD11 1 1
8 33692 1 1 71 ILE HD12 H 8.809 -13.575 11.954 1.00 . A A . 71 ILE HD12 1 1
8 33693 1 1 71 ILE HD13 H 9.023 -12.145 10.947 1.00 . A A . 71 ILE HD13 1 1
8 33694 1 1 71 ILE HG12 H 8.278 -11.610 13.727 1.00 . A A . 71 ILE HG12 1 1
8 33695 1 1 71 ILE HG13 H 7.062 -12.478 12.797 1.00 . A A . 71 ILE HG13 1 1
8 33696 1 1 71 ILE HG21 H 5.969 -10.474 13.630 1.00 . A A . 71 ILE HG21 1 1
8 33697 1 1 71 ILE HG22 H 7.033 -9.069 13.627 1.00 . A A . 71 ILE HG22 1 1
8 33698 1 1 71 ILE HG23 H 5.768 -9.220 12.408 1.00 . A A . 71 ILE HG23 1 1
8 33699 1 1 71 ILE N N 6.850 -9.583 9.859 1.00 . A A . 71 ILE N 1 1
8 33700 1 1 71 ILE O O 4.433 -10.446 10.881 1.00 . A A . 71 ILE O 1 1
8 33701 1 1 72 GLY C C 3.898 -14.614 11.412 1.00 . A A . 72 GLY C 1 1
8 33702 1 1 72 GLY CA C 3.888 -13.098 11.377 1.00 . A A . 72 GLY CA 1 1
8 33703 1 1 72 GLY H H 5.997 -13.125 11.190 1.00 . A A . 72 GLY H 1 1
8 33704 1 1 72 GLY HA2 H 3.501 -12.731 12.315 1.00 . A A . 72 GLY HA2 1 1
8 33705 1 1 72 GLY HA3 H 3.238 -12.772 10.577 1.00 . A A . 72 GLY HA3 1 1
8 33706 1 1 72 GLY N N 5.211 -12.540 11.164 1.00 . A A . 72 GLY N 1 1
8 33707 1 1 72 GLY O O 4.931 -15.240 11.172 1.00 . A A . 72 GLY O 1 1
8 33708 1 1 73 SER C C 1.168 -17.083 11.892 1.00 . A A . 73 SER C 1 1
8 33709 1 1 73 SER CA C 2.627 -16.658 11.777 1.00 . A A . 73 SER CA 1 1
8 33710 1 1 73 SER CB C 3.423 -17.206 12.963 1.00 . A A . 73 SER CB 1 1
8 33711 1 1 73 SER H H 1.955 -14.653 11.890 1.00 . A A . 73 SER H 1 1
8 33712 1 1 73 SER HA H 3.037 -17.063 10.864 1.00 . A A . 73 SER HA 1 1
8 33713 1 1 73 SER HB2 H 3.838 -18.168 12.703 1.00 . A A . 73 SER HB2 1 1
8 33714 1 1 73 SER HB3 H 4.223 -16.520 13.201 1.00 . A A . 73 SER HB3 1 1
8 33715 1 1 73 SER HG H 1.963 -18.066 13.951 1.00 . A A . 73 SER HG 1 1
8 33716 1 1 73 SER N N 2.745 -15.205 11.711 1.00 . A A . 73 SER N 1 1
8 33717 1 1 73 SER O O 0.324 -16.323 12.367 1.00 . A A . 73 SER O 1 1
8 33718 1 1 73 SER OG O 2.596 -17.359 14.105 1.00 . A A . 73 SER OG 1 1
8 33719 1 1 74 GLY C C -0.506 -20.329 11.673 1.00 . A A . 74 GLY C 1 1
8 33720 1 1 74 GLY CA C -0.473 -18.823 11.512 1.00 . A A . 74 GLY CA 1 1
8 33721 1 1 74 GLY H H 1.598 -18.862 11.086 1.00 . A A . 74 GLY H 1 1
8 33722 1 1 74 GLY HA2 H -0.985 -18.370 12.348 1.00 . A A . 74 GLY HA2 1 1
8 33723 1 1 74 GLY HA3 H -0.990 -18.558 10.601 1.00 . A A . 74 GLY HA3 1 1
8 33724 1 1 74 GLY N N 0.882 -18.306 11.454 1.00 . A A . 74 GLY N 1 1
8 33725 1 1 74 GLY O O 0.533 -20.990 11.615 1.00 . A A . 74 GLY O 1 1
8 33726 1 1 75 TYR C C -2.893 -22.876 11.082 1.00 . A A . 75 TYR C 1 1
8 33727 1 1 75 TYR CA C -1.862 -22.314 12.054 1.00 . A A . 75 TYR CA 1 1
8 33728 1 1 75 TYR CB C -2.274 -22.625 13.494 1.00 . A A . 75 TYR CB 1 1
8 33729 1 1 75 TYR CD1 C -3.376 -24.896 13.537 1.00 . A A . 75 TYR CD1 1 1
8 33730 1 1 75 TYR CD2 C -1.164 -24.700 14.402 1.00 . A A . 75 TYR CD2 1 1
8 33731 1 1 75 TYR CE1 C -3.379 -26.245 13.835 1.00 . A A . 75 TYR CE1 1 1
8 33732 1 1 75 TYR CE2 C -1.159 -26.049 14.704 1.00 . A A . 75 TYR CE2 1 1
8 33733 1 1 75 TYR CG C -2.271 -24.103 13.816 1.00 . A A . 75 TYR CG 1 1
8 33734 1 1 75 TYR CZ C -2.268 -26.816 14.418 1.00 . A A . 75 TYR CZ 1 1
8 33735 1 1 75 TYR H H -2.491 -20.298 11.910 1.00 . A A . 75 TYR H 1 1
8 33736 1 1 75 TYR HA H -0.907 -22.779 11.855 1.00 . A A . 75 TYR HA 1 1
8 33737 1 1 75 TYR HB2 H -1.589 -22.137 14.170 1.00 . A A . 75 TYR HB2 1 1
8 33738 1 1 75 TYR HB3 H -3.272 -22.249 13.664 1.00 . A A . 75 TYR HB3 1 1
8 33739 1 1 75 TYR HD1 H -4.246 -24.445 13.079 1.00 . A A . 75 TYR HD1 1 1
8 33740 1 1 75 TYR HD2 H -0.298 -24.096 14.625 1.00 . A A . 75 TYR HD2 1 1
8 33741 1 1 75 TYR HE1 H -4.248 -26.845 13.610 1.00 . A A . 75 TYR HE1 1 1
8 33742 1 1 75 TYR HE2 H -0.288 -26.495 15.159 1.00 . A A . 75 TYR HE2 1 1
8 33743 1 1 75 TYR HH H -1.831 -28.645 14.013 1.00 . A A . 75 TYR HH 1 1
8 33744 1 1 75 TYR N N -1.700 -20.876 11.877 1.00 . A A . 75 TYR N 1 1
8 33745 1 1 75 TYR O O -3.964 -22.298 10.896 1.00 . A A . 75 TYR O 1 1
8 33746 1 1 75 TYR OH O -2.267 -28.159 14.716 1.00 . A A . 75 TYR OH 1 1
8 33747 1 1 76 ARG C C -3.726 -26.099 9.916 1.00 . A A . 76 ARG C 1 1
8 33748 1 1 76 ARG CA C -3.462 -24.651 9.516 1.00 . A A . 76 ARG CA 1 1
8 33749 1 1 76 ARG CB C -2.875 -24.597 8.103 1.00 . A A . 76 ARG CB 1 1
8 33750 1 1 76 ARG CD C -3.325 -25.021 5.656 1.00 . A A . 76 ARG CD 1 1
8 33751 1 1 76 ARG CG C -3.922 -24.613 6.996 1.00 . A A . 76 ARG CG 1 1
8 33752 1 1 76 ARG CZ C -1.474 -24.360 4.174 1.00 . A A . 76 ARG CZ 1 1
8 33753 1 1 76 ARG H H -1.695 -24.419 10.658 1.00 . A A . 76 ARG H 1 1
8 33754 1 1 76 ARG HA H -4.398 -24.112 9.526 1.00 . A A . 76 ARG HA 1 1
8 33755 1 1 76 ARG HB2 H -2.293 -23.692 8.005 1.00 . A A . 76 ARG HB2 1 1
8 33756 1 1 76 ARG HB3 H -2.223 -25.447 7.963 1.00 . A A . 76 ARG HB3 1 1
8 33757 1 1 76 ARG HD2 H -3.020 -26.057 5.711 1.00 . A A . 76 ARG HD2 1 1
8 33758 1 1 76 ARG HD3 H -4.080 -24.910 4.892 1.00 . A A . 76 ARG HD3 1 1
8 33759 1 1 76 ARG HE H -1.888 -23.510 5.932 1.00 . A A . 76 ARG HE 1 1
8 33760 1 1 76 ARG HG2 H -4.697 -25.315 7.260 1.00 . A A . 76 ARG HG2 1 1
8 33761 1 1 76 ARG HG3 H -4.347 -23.624 6.904 1.00 . A A . 76 ARG HG3 1 1
8 33762 1 1 76 ARG HH11 H -1.303 -25.406 2.453 1.00 . A A . 76 ARG HH11 1 1
8 33763 1 1 76 ARG HH21 H -0.157 -22.882 4.586 1.00 . A A . 76 ARG HH21 1 1
8 33764 1 1 76 ARG HH22 H 0.092 -23.702 3.080 1.00 . A A . 76 ARG HH22 1 1
8 33765 1 1 76 ARG N N -2.564 -24.008 10.467 1.00 . A A . 76 ARG N 1 1
8 33766 1 1 76 ARG NE N -2.166 -24.206 5.300 1.00 . A A . 76 ARG NE 1 1
8 33767 1 1 76 ARG NH1 N -1.826 -25.291 3.297 1.00 . A A . 76 ARG NH1 1 1
8 33768 1 1 76 ARG NH2 N -0.426 -23.585 3.927 1.00 . A A . 76 ARG NH2 1 1
8 33769 1 1 76 ARG O O -2.800 -26.828 10.278 1.00 . A A . 76 ARG O 1 1
8 33770 1 1 77 VAL C C -6.031 -28.592 9.019 1.00 . A A . 77 VAL C 1 1
8 33771 1 1 77 VAL CA C -5.393 -27.873 10.205 1.00 . A A . 77 VAL CA 1 1
8 33772 1 1 77 VAL CB C -6.375 -27.891 11.394 1.00 . A A . 77 VAL CB 1 1
8 33773 1 1 77 VAL CG1 C -7.629 -27.093 11.065 1.00 . A A . 77 VAL CG1 1 1
8 33774 1 1 77 VAL CG2 C -6.734 -29.319 11.778 1.00 . A A . 77 VAL CG2 1 1
8 33775 1 1 77 VAL H H -5.681 -25.878 9.552 1.00 . A A . 77 VAL H 1 1
8 33776 1 1 77 VAL HA H -4.501 -28.412 10.497 1.00 . A A . 77 VAL HA 1 1
8 33777 1 1 77 VAL HB H -5.893 -27.425 12.242 1.00 . A A . 77 VAL HB 1 1
8 33778 1 1 77 VAL HG11 H -7.351 -26.093 10.766 1.00 . A A . 77 VAL HG11 1 1
8 33779 1 1 77 VAL HG12 H -8.161 -27.575 10.259 1.00 . A A . 77 VAL HG12 1 1
8 33780 1 1 77 VAL HG13 H -8.265 -27.044 11.937 1.00 . A A . 77 VAL HG13 1 1
8 33781 1 1 77 VAL HG21 H -7.370 -29.748 11.018 1.00 . A A . 77 VAL HG21 1 1
8 33782 1 1 77 VAL HG22 H -5.832 -29.905 11.865 1.00 . A A . 77 VAL HG22 1 1
8 33783 1 1 77 VAL HG23 H -7.255 -29.317 12.723 1.00 . A A . 77 VAL HG23 1 1
8 33784 1 1 77 VAL N N -4.995 -26.509 9.850 1.00 . A A . 77 VAL N 1 1
8 33785 1 1 77 VAL O O -6.836 -28.014 8.287 1.00 . A A . 77 VAL O 1 1
8 33786 1 1 78 ASN C C -5.799 -30.068 6.379 1.00 . A A . 78 ASN C 1 1
8 33787 1 1 78 ASN CA C -6.210 -30.647 7.728 1.00 . A A . 78 ASN CA 1 1
8 33788 1 1 78 ASN CB C -7.736 -30.717 7.824 1.00 . A A . 78 ASN CB 1 1
8 33789 1 1 78 ASN CG C -8.200 -31.485 9.044 1.00 . A A . 78 ASN CG 1 1
8 33790 1 1 78 ASN H H -5.018 -30.265 9.437 1.00 . A A . 78 ASN H 1 1
8 33791 1 1 78 ASN HA H -5.808 -31.646 7.813 1.00 . A A . 78 ASN HA 1 1
8 33792 1 1 78 ASN HB2 H -8.132 -29.716 7.879 1.00 . A A . 78 ASN HB2 1 1
8 33793 1 1 78 ASN HB3 H -8.124 -31.207 6.943 1.00 . A A . 78 ASN HB3 1 1
8 33794 1 1 78 ASN HD21 H -10.033 -30.744 8.843 1.00 . A A . 78 ASN HD21 1 1
8 33795 1 1 78 ASN HD22 H -9.801 -31.817 10.176 1.00 . A A . 78 ASN HD22 1 1
8 33796 1 1 78 ASN N N -5.667 -29.855 8.826 1.00 . A A . 78 ASN N 1 1
8 33797 1 1 78 ASN ND2 N -9.473 -31.333 9.389 1.00 . A A . 78 ASN ND2 1 1
8 33798 1 1 78 ASN O O -4.725 -30.374 5.860 1.00 . A A . 78 ASN O 1 1
8 33799 1 1 78 ASN OD1 O -7.424 -32.207 9.671 1.00 . A A . 78 ASN OD1 1 1
8 33800 1 1 79 GLU C C -7.572 -27.712 4.118 1.00 . A A . 79 GLU C 1 1
8 33801 1 1 79 GLU CA C -6.404 -28.604 4.527 1.00 . A A . 79 GLU CA 1 1
8 33802 1 1 79 GLU CB C -6.164 -29.675 3.461 1.00 . A A . 79 GLU CB 1 1
8 33803 1 1 79 GLU CD C -7.038 -31.755 2.319 1.00 . A A . 79 GLU CD 1 1
8 33804 1 1 79 GLU CG C -7.156 -30.827 3.512 1.00 . A A . 79 GLU CG 1 1
8 33805 1 1 79 GLU H H -7.502 -29.028 6.284 1.00 . A A . 79 GLU H 1 1
8 33806 1 1 79 GLU HA H -5.516 -27.996 4.625 1.00 . A A . 79 GLU HA 1 1
8 33807 1 1 79 GLU HB2 H -6.230 -29.217 2.485 1.00 . A A . 79 GLU HB2 1 1
8 33808 1 1 79 GLU HB3 H -5.172 -30.079 3.592 1.00 . A A . 79 GLU HB3 1 1
8 33809 1 1 79 GLU HG2 H -6.983 -31.398 4.411 1.00 . A A . 79 GLU HG2 1 1
8 33810 1 1 79 GLU HG3 H -8.158 -30.420 3.535 1.00 . A A . 79 GLU HG3 1 1
8 33811 1 1 79 GLU N N -6.664 -29.230 5.817 1.00 . A A . 79 GLU N 1 1
8 33812 1 1 79 GLU O O -7.409 -26.791 3.317 1.00 . A A . 79 GLU O 1 1
8 33813 1 1 79 GLU OE1 O -7.272 -31.295 1.182 1.00 . A A . 79 GLU OE1 1 1
8 33814 1 1 79 GLU OE2 O -6.712 -32.946 2.521 1.00 . A A . 79 GLU OE2 1 1
8 33815 1 1 80 SER C C -9.861 -25.821 4.974 1.00 . A A . 80 SER C 1 1
8 33816 1 1 80 SER CA C -9.943 -27.212 4.355 1.00 . A A . 80 SER CA 1 1
8 33817 1 1 80 SER CB C -11.198 -27.935 4.850 1.00 . A A . 80 SER CB 1 1
8 33818 1 1 80 SER H H -8.821 -28.744 5.294 1.00 . A A . 80 SER H 1 1
8 33819 1 1 80 SER HA H -9.998 -27.110 3.282 1.00 . A A . 80 SER HA 1 1
8 33820 1 1 80 SER HB2 H -12.045 -27.267 4.779 1.00 . A A . 80 SER HB2 1 1
8 33821 1 1 80 SER HB3 H -11.374 -28.805 4.234 1.00 . A A . 80 SER HB3 1 1
8 33822 1 1 80 SER HG H -11.736 -27.939 6.732 1.00 . A A . 80 SER HG 1 1
8 33823 1 1 80 SER N N -8.751 -27.994 4.667 1.00 . A A . 80 SER N 1 1
8 33824 1 1 80 SER O O -9.826 -24.816 4.263 1.00 . A A . 80 SER O 1 1
8 33825 1 1 80 SER OG O -11.053 -28.347 6.196 1.00 . A A . 80 SER OG 1 1
8 33826 1 1 81 VAL C C -8.289 -24.085 7.188 1.00 . A A . 81 VAL C 1 1
8 33827 1 1 81 VAL CA C -9.748 -24.506 7.017 1.00 . A A . 81 VAL CA 1 1
8 33828 1 1 81 VAL CB C -10.450 -24.590 8.396 1.00 . A A . 81 VAL CB 1 1
8 33829 1 1 81 VAL CG1 C -11.932 -24.912 8.254 1.00 . A A . 81 VAL CG1 1 1
8 33830 1 1 81 VAL CG2 C -9.758 -25.614 9.283 1.00 . A A . 81 VAL CG2 1 1
8 33831 1 1 81 VAL H H -9.869 -26.607 6.812 1.00 . A A . 81 VAL H 1 1
8 33832 1 1 81 VAL HA H -10.256 -23.758 6.425 1.00 . A A . 81 VAL HA 1 1
8 33833 1 1 81 VAL HB H -10.364 -23.624 8.873 1.00 . A A . 81 VAL HB 1 1
8 33834 1 1 81 VAL HG11 H -12.135 -25.874 8.699 1.00 . A A . 81 VAL HG11 1 1
8 33835 1 1 81 VAL HG12 H -12.515 -24.152 8.755 1.00 . A A . 81 VAL HG12 1 1
8 33836 1 1 81 VAL HG13 H -12.197 -24.936 7.207 1.00 . A A . 81 VAL HG13 1 1
8 33837 1 1 81 VAL HG21 H -9.900 -26.603 8.869 1.00 . A A . 81 VAL HG21 1 1
8 33838 1 1 81 VAL HG22 H -8.702 -25.392 9.332 1.00 . A A . 81 VAL HG22 1 1
8 33839 1 1 81 VAL HG23 H -10.181 -25.575 10.275 1.00 . A A . 81 VAL HG23 1 1
8 33840 1 1 81 VAL N N -9.834 -25.771 6.302 1.00 . A A . 81 VAL N 1 1
8 33841 1 1 81 VAL O O -7.412 -24.925 7.391 1.00 . A A . 81 VAL O 1 1
8 33842 1 1 82 ALA C C -6.670 -20.949 8.005 1.00 . A A . 82 ALA C 1 1
8 33843 1 1 82 ALA CA C -6.680 -22.262 7.232 1.00 . A A . 82 ALA CA 1 1
8 33844 1 1 82 ALA CB C -6.050 -22.070 5.863 1.00 . A A . 82 ALA CB 1 1
8 33845 1 1 82 ALA H H -8.774 -22.162 6.932 1.00 . A A . 82 ALA H 1 1
8 33846 1 1 82 ALA HA H -6.095 -22.991 7.773 1.00 . A A . 82 ALA HA 1 1
8 33847 1 1 82 ALA HB1 H -5.386 -21.220 5.888 1.00 . A A . 82 ALA HB1 1 1
8 33848 1 1 82 ALA HB2 H -5.490 -22.955 5.597 1.00 . A A . 82 ALA HB2 1 1
8 33849 1 1 82 ALA HB3 H -6.825 -21.902 5.130 1.00 . A A . 82 ALA HB3 1 1
8 33850 1 1 82 ALA N N -8.034 -22.784 7.095 1.00 . A A . 82 ALA N 1 1
8 33851 1 1 82 ALA O O -7.648 -20.201 7.992 1.00 . A A . 82 ALA O 1 1
8 33852 1 1 83 LEU C C -4.058 -18.804 9.189 1.00 . A A . 83 LEU C 1 1
8 33853 1 1 83 LEU CA C -5.414 -19.452 9.456 1.00 . A A . 83 LEU CA 1 1
8 33854 1 1 83 LEU CB C -5.571 -19.747 10.951 1.00 . A A . 83 LEU CB 1 1
8 33855 1 1 83 LEU CD1 C -6.386 -17.473 11.624 1.00 . A A . 83 LEU CD1 1 1
8 33856 1 1 83 LEU CD2 C -5.369 -18.993 13.330 1.00 . A A . 83 LEU CD2 1 1
8 33857 1 1 83 LEU CG C -5.343 -18.551 11.875 1.00 . A A . 83 LEU CG 1 1
8 33858 1 1 83 LEU H H -4.814 -21.317 8.653 1.00 . A A . 83 LEU H 1 1
8 33859 1 1 83 LEU HA H -6.191 -18.771 9.149 1.00 . A A . 83 LEU HA 1 1
8 33860 1 1 83 LEU HB2 H -6.573 -20.119 11.118 1.00 . A A . 83 LEU HB2 1 1
8 33861 1 1 83 LEU HB3 H -4.869 -20.520 11.220 1.00 . A A . 83 LEU HB3 1 1
8 33862 1 1 83 LEU HD11 H -6.744 -17.548 10.608 1.00 . A A . 83 LEU HD11 1 1
8 33863 1 1 83 LEU HD12 H -7.213 -17.605 12.307 1.00 . A A . 83 LEU HD12 1 1
8 33864 1 1 83 LEU HD13 H -5.943 -16.500 11.779 1.00 . A A . 83 LEU HD13 1 1
8 33865 1 1 83 LEU HD21 H -5.577 -18.141 13.960 1.00 . A A . 83 LEU HD21 1 1
8 33866 1 1 83 LEU HD22 H -6.139 -19.738 13.466 1.00 . A A . 83 LEU HD22 1 1
8 33867 1 1 83 LEU HD23 H -4.411 -19.413 13.596 1.00 . A A . 83 LEU HD23 1 1
8 33868 1 1 83 LEU HG H -4.370 -18.127 11.670 1.00 . A A . 83 LEU HG 1 1
8 33869 1 1 83 LEU N N -5.557 -20.677 8.680 1.00 . A A . 83 LEU N 1 1
8 33870 1 1 83 LEU O O -3.047 -19.495 9.067 1.00 . A A . 83 LEU O 1 1
8 33871 1 1 84 LYS C C -2.933 -15.291 9.355 1.00 . A A . 84 LYS C 1 1
8 33872 1 1 84 LYS CA C -2.820 -16.724 8.839 1.00 . A A . 84 LYS CA 1 1
8 33873 1 1 84 LYS CB C -2.498 -16.717 7.342 1.00 . A A . 84 LYS CB 1 1
8 33874 1 1 84 LYS CD C -0.541 -15.143 7.230 1.00 . A A . 84 LYS CD 1 1
8 33875 1 1 84 LYS CE C 0.956 -15.019 7.001 1.00 . A A . 84 LYS CE 1 1
8 33876 1 1 84 LYS CG C -1.016 -16.575 7.038 1.00 . A A . 84 LYS CG 1 1
8 33877 1 1 84 LYS H H -4.892 -16.985 9.197 1.00 . A A . 84 LYS H 1 1
8 33878 1 1 84 LYS HA H -2.017 -17.218 9.366 1.00 . A A . 84 LYS HA 1 1
8 33879 1 1 84 LYS HB2 H -2.847 -17.641 6.907 1.00 . A A . 84 LYS HB2 1 1
8 33880 1 1 84 LYS HB3 H -3.018 -15.892 6.878 1.00 . A A . 84 LYS HB3 1 1
8 33881 1 1 84 LYS HD2 H -1.056 -14.506 6.527 1.00 . A A . 84 LYS HD2 1 1
8 33882 1 1 84 LYS HD3 H -0.770 -14.831 8.238 1.00 . A A . 84 LYS HD3 1 1
8 33883 1 1 84 LYS HE2 H 1.473 -15.386 7.875 1.00 . A A . 84 LYS HE2 1 1
8 33884 1 1 84 LYS HE3 H 1.228 -15.618 6.145 1.00 . A A . 84 LYS HE3 1 1
8 33885 1 1 84 LYS HG2 H -0.457 -17.220 7.699 1.00 . A A . 84 LYS HG2 1 1
8 33886 1 1 84 LYS HG3 H -0.839 -16.869 6.012 1.00 . A A . 84 LYS HG3 1 1
8 33887 1 1 84 LYS HZ1 H 2.402 -13.532 6.752 1.00 . A A . 84 LYS HZ1 1 1
8 33888 1 1 84 LYS HZ2 H 1.001 -13.287 5.835 1.00 . A A . 84 LYS HZ2 1 1
8 33889 1 1 84 LYS N N -4.049 -17.475 9.094 1.00 . A A . 84 LYS N 1 1
8 33890 1 1 84 LYS NZ N 1.365 -13.608 6.756 1.00 . A A . 84 LYS NZ 1 1
8 33891 1 1 84 LYS O O -3.866 -14.568 9.009 1.00 . A A . 84 LYS O 1 1
8 33892 1 1 85 ALA C C -0.539 -13.105 11.092 1.00 . A A . 85 ALA C 1 1
8 33893 1 1 85 ALA CA C -1.959 -13.542 10.744 1.00 . A A . 85 ALA CA 1 1
8 33894 1 1 85 ALA CB C -2.850 -13.472 11.977 1.00 . A A . 85 ALA CB 1 1
8 33895 1 1 85 ALA H H -1.253 -15.511 10.419 1.00 . A A . 85 ALA H 1 1
8 33896 1 1 85 ALA HA H -2.360 -12.867 10.002 1.00 . A A . 85 ALA HA 1 1
8 33897 1 1 85 ALA HB1 H -3.848 -13.790 11.717 1.00 . A A . 85 ALA HB1 1 1
8 33898 1 1 85 ALA HB2 H -2.454 -14.119 12.745 1.00 . A A . 85 ALA HB2 1 1
8 33899 1 1 85 ALA HB3 H -2.880 -12.456 12.341 1.00 . A A . 85 ALA HB3 1 1
8 33900 1 1 85 ALA N N -1.971 -14.888 10.182 1.00 . A A . 85 ALA N 1 1
8 33901 1 1 85 ALA O O 0.413 -13.868 10.923 1.00 . A A . 85 ALA O 1 1
8 33902 1 1 86 GLY C C 0.915 -9.840 12.042 1.00 . A A . 86 GLY C 1 1
8 33903 1 1 86 GLY CA C 0.900 -11.354 11.940 1.00 . A A . 86 GLY CA 1 1
8 33904 1 1 86 GLY H H -1.203 -11.314 11.688 1.00 . A A . 86 GLY H 1 1
8 33905 1 1 86 GLY HA2 H 1.190 -11.772 12.892 1.00 . A A . 86 GLY HA2 1 1
8 33906 1 1 86 GLY HA3 H 1.616 -11.660 11.192 1.00 . A A . 86 GLY HA3 1 1
8 33907 1 1 86 GLY N N -0.406 -11.874 11.576 1.00 . A A . 86 GLY N 1 1
8 33908 1 1 86 GLY O O -0.138 -9.204 12.049 1.00 . A A . 86 GLY O 1 1
8 33909 1 1 87 VAL C C 3.494 -7.338 11.455 1.00 . A A . 87 VAL C 1 1
8 33910 1 1 87 VAL CA C 2.266 -7.817 12.225 1.00 . A A . 87 VAL CA 1 1
8 33911 1 1 87 VAL CB C 2.384 -7.360 13.692 1.00 . A A . 87 VAL CB 1 1
8 33912 1 1 87 VAL CG1 C 3.713 -7.800 14.287 1.00 . A A . 87 VAL CG1 1 1
8 33913 1 1 87 VAL CG2 C 2.215 -5.850 13.800 1.00 . A A . 87 VAL CG2 1 1
8 33914 1 1 87 VAL H H 2.915 -9.831 12.119 1.00 . A A . 87 VAL H 1 1
8 33915 1 1 87 VAL HA H 1.385 -7.360 11.797 1.00 . A A . 87 VAL HA 1 1
8 33916 1 1 87 VAL HB H 1.591 -7.830 14.258 1.00 . A A . 87 VAL HB 1 1
8 33917 1 1 87 VAL HG11 H 3.544 -8.248 15.255 1.00 . A A . 87 VAL HG11 1 1
8 33918 1 1 87 VAL HG12 H 4.181 -8.520 13.633 1.00 . A A . 87 VAL HG12 1 1
8 33919 1 1 87 VAL HG13 H 4.360 -6.940 14.397 1.00 . A A . 87 VAL HG13 1 1
8 33920 1 1 87 VAL HG21 H 1.339 -5.546 13.245 1.00 . A A . 87 VAL HG21 1 1
8 33921 1 1 87 VAL HG22 H 2.096 -5.574 14.837 1.00 . A A . 87 VAL HG22 1 1
8 33922 1 1 87 VAL HG23 H 3.087 -5.361 13.394 1.00 . A A . 87 VAL HG23 1 1
8 33923 1 1 87 VAL N N 2.113 -9.266 12.125 1.00 . A A . 87 VAL N 1 1
8 33924 1 1 87 VAL O O 4.538 -7.994 11.461 1.00 . A A . 87 VAL O 1 1
8 33925 1 1 88 ALA C C 5.003 -4.348 10.661 1.00 . A A . 88 ALA C 1 1
8 33926 1 1 88 ALA CA C 4.468 -5.629 10.022 1.00 . A A . 88 ALA CA 1 1
8 33927 1 1 88 ALA CB C 4.022 -5.370 8.590 1.00 . A A . 88 ALA CB 1 1
8 33928 1 1 88 ALA H H 2.515 -5.708 10.836 1.00 . A A . 88 ALA H 1 1
8 33929 1 1 88 ALA HA H 5.262 -6.362 9.997 1.00 . A A . 88 ALA HA 1 1
8 33930 1 1 88 ALA HB1 H 3.163 -5.984 8.362 1.00 . A A . 88 ALA HB1 1 1
8 33931 1 1 88 ALA HB2 H 3.760 -4.328 8.477 1.00 . A A . 88 ALA HB2 1 1
8 33932 1 1 88 ALA HB3 H 4.828 -5.612 7.911 1.00 . A A . 88 ALA HB3 1 1
8 33933 1 1 88 ALA N N 3.368 -6.190 10.798 1.00 . A A . 88 ALA N 1 1
8 33934 1 1 88 ALA O O 4.231 -3.519 11.144 1.00 . A A . 88 ALA O 1 1
8 33935 1 1 89 TYR C C 7.666 -2.182 10.163 1.00 . A A . 89 TYR C 1 1
8 33936 1 1 89 TYR CA C 6.977 -3.020 11.238 1.00 . A A . 89 TYR CA 1 1
8 33937 1 1 89 TYR CB C 7.988 -3.435 12.308 1.00 . A A . 89 TYR CB 1 1
8 33938 1 1 89 TYR CD1 C 7.571 -1.456 13.826 1.00 . A A . 89 TYR CD1 1 1
8 33939 1 1 89 TYR CD2 C 9.828 -2.027 13.316 1.00 . A A . 89 TYR CD2 1 1
8 33940 1 1 89 TYR CE1 C 8.009 -0.405 14.610 1.00 . A A . 89 TYR CE1 1 1
8 33941 1 1 89 TYR CE2 C 10.274 -0.980 14.099 1.00 . A A . 89 TYR CE2 1 1
8 33942 1 1 89 TYR CG C 8.472 -2.284 13.165 1.00 . A A . 89 TYR CG 1 1
8 33943 1 1 89 TYR CZ C 9.361 -0.171 14.743 1.00 . A A . 89 TYR CZ 1 1
8 33944 1 1 89 TYR H H 6.884 -4.890 10.251 1.00 . A A . 89 TYR H 1 1
8 33945 1 1 89 TYR HA H 6.208 -2.418 11.700 1.00 . A A . 89 TYR HA 1 1
8 33946 1 1 89 TYR HB2 H 7.534 -4.165 12.961 1.00 . A A . 89 TYR HB2 1 1
8 33947 1 1 89 TYR HB3 H 8.850 -3.876 11.827 1.00 . A A . 89 TYR HB3 1 1
8 33948 1 1 89 TYR HD1 H 6.512 -1.641 13.720 1.00 . A A . 89 TYR HD1 1 1
8 33949 1 1 89 TYR HD2 H 10.541 -2.662 12.809 1.00 . A A . 89 TYR HD2 1 1
8 33950 1 1 89 TYR HE1 H 7.294 0.227 15.115 1.00 . A A . 89 TYR HE1 1 1
8 33951 1 1 89 TYR HE2 H 11.334 -0.797 14.203 1.00 . A A . 89 TYR HE2 1 1
8 33952 1 1 89 TYR HH H 9.995 1.632 14.967 1.00 . A A . 89 TYR HH 1 1
8 33953 1 1 89 TYR N N 6.328 -4.194 10.657 1.00 . A A . 89 TYR N 1 1
8 33954 1 1 89 TYR O O 8.625 -2.627 9.535 1.00 . A A . 89 TYR O 1 1
8 33955 1 1 89 TYR OH O 9.802 0.875 15.523 1.00 . A A . 89 TYR OH 1 1
8 33956 1 1 90 ALA C C 8.124 1.285 9.592 1.00 . A A . 90 ALA C 1 1
8 33957 1 1 90 ALA CA C 7.712 -0.045 8.964 1.00 . A A . 90 ALA CA 1 1
8 33958 1 1 90 ALA CB C 6.713 0.184 7.838 1.00 . A A . 90 ALA CB 1 1
8 33959 1 1 90 ALA H H 6.393 -0.675 10.496 1.00 . A A . 90 ALA H 1 1
8 33960 1 1 90 ALA HA H 8.589 -0.513 8.540 1.00 . A A . 90 ALA HA 1 1
8 33961 1 1 90 ALA HB1 H 5.890 -0.508 7.941 1.00 . A A . 90 ALA HB1 1 1
8 33962 1 1 90 ALA HB2 H 6.341 1.196 7.889 1.00 . A A . 90 ALA HB2 1 1
8 33963 1 1 90 ALA HB3 H 7.200 0.026 6.888 1.00 . A A . 90 ALA HB3 1 1
8 33964 1 1 90 ALA N N 7.160 -0.964 9.960 1.00 . A A . 90 ALA N 1 1
8 33965 1 1 90 ALA O O 7.396 1.854 10.406 1.00 . A A . 90 ALA O 1 1
8 33966 1 1 91 GLY C C 9.897 3.014 11.249 1.00 . A A . 91 GLY C 1 1
8 33967 1 1 91 GLY CA C 9.797 3.029 9.736 1.00 . A A . 91 GLY CA 1 1
8 33968 1 1 91 GLY H H 9.834 1.274 8.551 1.00 . A A . 91 GLY H 1 1
8 33969 1 1 91 GLY HA2 H 10.776 3.220 9.323 1.00 . A A . 91 GLY HA2 1 1
8 33970 1 1 91 GLY HA3 H 9.129 3.824 9.439 1.00 . A A . 91 GLY HA3 1 1
8 33971 1 1 91 GLY N N 9.299 1.773 9.204 1.00 . A A . 91 GLY N 1 1
8 33972 1 1 91 GLY O O 10.659 2.231 11.818 1.00 . A A . 91 GLY O 1 1
8 33973 1 1 92 SER C C 7.775 4.365 13.908 1.00 . A A . 92 SER C 1 1
8 33974 1 1 92 SER CA C 9.141 3.959 13.361 1.00 . A A . 92 SER CA 1 1
8 33975 1 1 92 SER CB C 10.209 4.953 13.823 1.00 . A A . 92 SER CB 1 1
8 33976 1 1 92 SER H H 8.535 4.472 11.397 1.00 . A A . 92 SER H 1 1
8 33977 1 1 92 SER HA H 9.389 2.980 13.742 1.00 . A A . 92 SER HA 1 1
8 33978 1 1 92 SER HB2 H 10.055 5.901 13.328 1.00 . A A . 92 SER HB2 1 1
8 33979 1 1 92 SER HB3 H 10.133 5.090 14.891 1.00 . A A . 92 SER HB3 1 1
8 33980 1 1 92 SER HG H 11.736 3.756 14.099 1.00 . A A . 92 SER HG 1 1
8 33981 1 1 92 SER N N 9.126 3.877 11.904 1.00 . A A . 92 SER N 1 1
8 33982 1 1 92 SER O O 7.657 4.781 15.061 1.00 . A A . 92 SER O 1 1
8 33983 1 1 92 SER OG O 11.509 4.483 13.514 1.00 . A A . 92 SER OG 1 1
8 33984 1 1 93 SER C C 4.380 4.074 12.400 1.00 . A A . 93 SER C 1 1
8 33985 1 1 93 SER CA C 5.379 4.591 13.431 1.00 . A A . 93 SER CA 1 1
8 33986 1 1 93 SER CB C 5.228 6.108 13.591 1.00 . A A . 93 SER CB 1 1
8 33987 1 1 93 SER H H 6.922 3.900 12.160 1.00 . A A . 93 SER H 1 1
8 33988 1 1 93 SER HA H 5.166 4.121 14.380 1.00 . A A . 93 SER HA 1 1
8 33989 1 1 93 SER HB2 H 6.121 6.511 14.044 1.00 . A A . 93 SER HB2 1 1
8 33990 1 1 93 SER HB3 H 5.083 6.557 12.619 1.00 . A A . 93 SER HB3 1 1
8 33991 1 1 93 SER HG H 4.426 6.759 15.257 1.00 . A A . 93 SER HG 1 1
8 33992 1 1 93 SER N N 6.751 4.240 13.062 1.00 . A A . 93 SER N 1 1
8 33993 1 1 93 SER O O 3.256 4.568 12.304 1.00 . A A . 93 SER O 1 1
8 33994 1 1 93 SER OG O 4.116 6.424 14.412 1.00 . A A . 93 SER OG 1 1
8 33995 1 1 94 ASP C C 3.704 1.013 10.872 1.00 . A A . 94 ASP C 1 1
8 33996 1 1 94 ASP CA C 3.944 2.493 10.602 1.00 . A A . 94 ASP CA 1 1
8 33997 1 1 94 ASP CB C 4.566 2.677 9.217 1.00 . A A . 94 ASP CB 1 1
8 33998 1 1 94 ASP CG C 4.298 4.055 8.646 1.00 . A A . 94 ASP CG 1 1
8 33999 1 1 94 ASP H H 5.707 2.728 11.749 1.00 . A A . 94 ASP H 1 1
8 34000 1 1 94 ASP HA H 2.995 3.008 10.630 1.00 . A A . 94 ASP HA 1 1
8 34001 1 1 94 ASP HB2 H 5.634 2.537 9.288 1.00 . A A . 94 ASP HB2 1 1
8 34002 1 1 94 ASP HB3 H 4.153 1.941 8.544 1.00 . A A . 94 ASP HB3 1 1
8 34003 1 1 94 ASP N N 4.799 3.078 11.627 1.00 . A A . 94 ASP N 1 1
8 34004 1 1 94 ASP O O 4.182 0.152 10.134 1.00 . A A . 94 ASP O 1 1
8 34005 1 1 94 ASP OD1 O 3.777 4.913 9.387 1.00 . A A . 94 ASP OD1 1 1
8 34006 1 1 94 ASP OD2 O 4.614 4.277 7.458 1.00 . A A . 94 ASP OD2 1 1
8 34007 1 1 95 VAL C C 1.309 -1.083 11.723 1.00 . A A . 95 VAL C 1 1
8 34008 1 1 95 VAL CA C 2.659 -0.658 12.297 1.00 . A A . 95 VAL CA 1 1
8 34009 1 1 95 VAL CB C 2.663 -0.862 13.829 1.00 . A A . 95 VAL CB 1 1
8 34010 1 1 95 VAL CG1 C 2.513 -2.334 14.180 1.00 . A A . 95 VAL CG1 1 1
8 34011 1 1 95 VAL CG2 C 3.930 -0.285 14.448 1.00 . A A . 95 VAL CG2 1 1
8 34012 1 1 95 VAL H H 2.608 1.451 12.489 1.00 . A A . 95 VAL H 1 1
8 34013 1 1 95 VAL HA H 3.430 -1.285 11.871 1.00 . A A . 95 VAL HA 1 1
8 34014 1 1 95 VAL HB H 1.818 -0.333 14.241 1.00 . A A . 95 VAL HB 1 1
8 34015 1 1 95 VAL HG11 H 1.494 -2.530 14.482 1.00 . A A . 95 VAL HG11 1 1
8 34016 1 1 95 VAL HG12 H 2.755 -2.937 13.316 1.00 . A A . 95 VAL HG12 1 1
8 34017 1 1 95 VAL HG13 H 3.183 -2.582 14.990 1.00 . A A . 95 VAL HG13 1 1
8 34018 1 1 95 VAL HG21 H 3.678 0.258 15.347 1.00 . A A . 95 VAL HG21 1 1
8 34019 1 1 95 VAL HG22 H 4.611 -1.088 14.692 1.00 . A A . 95 VAL HG22 1 1
8 34020 1 1 95 VAL HG23 H 4.402 0.384 13.744 1.00 . A A . 95 VAL HG23 1 1
8 34021 1 1 95 VAL N N 2.962 0.722 11.936 1.00 . A A . 95 VAL N 1 1
8 34022 1 1 95 VAL O O 0.345 -0.316 11.734 1.00 . A A . 95 VAL O 1 1
8 34023 1 1 96 MET C C -0.240 -4.260 11.157 1.00 . A A . 96 MET C 1 1
8 34024 1 1 96 MET CA C 0.030 -2.854 10.636 1.00 . A A . 96 MET CA 1 1
8 34025 1 1 96 MET CB C 0.139 -2.883 9.109 1.00 . A A . 96 MET CB 1 1
8 34026 1 1 96 MET CE C 3.281 -1.953 7.947 1.00 . A A . 96 MET CE 1 1
8 34027 1 1 96 MET CG C 1.274 -3.750 8.592 1.00 . A A . 96 MET CG 1 1
8 34028 1 1 96 MET H H 2.057 -2.872 11.244 1.00 . A A . 96 MET H 1 1
8 34029 1 1 96 MET HA H -0.789 -2.209 10.920 1.00 . A A . 96 MET HA 1 1
8 34030 1 1 96 MET HB2 H -0.787 -3.258 8.701 1.00 . A A . 96 MET HB2 1 1
8 34031 1 1 96 MET HB3 H 0.295 -1.875 8.752 1.00 . A A . 96 MET HB3 1 1
8 34032 1 1 96 MET HE1 H 4.237 -2.041 7.451 1.00 . A A . 96 MET HE1 1 1
8 34033 1 1 96 MET HE2 H 2.937 -0.930 7.884 1.00 . A A . 96 MET HE2 1 1
8 34034 1 1 96 MET HE3 H 3.388 -2.233 8.985 1.00 . A A . 96 MET HE3 1 1
8 34035 1 1 96 MET HG2 H 2.003 -3.875 9.380 1.00 . A A . 96 MET HG2 1 1
8 34036 1 1 96 MET HG3 H 0.876 -4.715 8.317 1.00 . A A . 96 MET HG3 1 1
8 34037 1 1 96 MET N N 1.254 -2.312 11.220 1.00 . A A . 96 MET N 1 1
8 34038 1 1 96 MET O O 0.658 -5.103 11.190 1.00 . A A . 96 MET O 1 1
8 34039 1 1 96 MET SD S 2.094 -3.034 7.155 1.00 . A A . 96 MET SD 1 1
8 34040 1 1 97 TYR C C -2.811 -6.541 11.140 1.00 . A A . 97 TYR C 1 1
8 34041 1 1 97 TYR CA C -1.869 -5.808 12.095 1.00 . A A . 97 TYR CA 1 1
8 34042 1 1 97 TYR CB C -2.531 -5.640 13.467 1.00 . A A . 97 TYR CB 1 1
8 34043 1 1 97 TYR CD1 C -1.012 -4.204 14.896 1.00 . A A . 97 TYR CD1 1 1
8 34044 1 1 97 TYR CD2 C -1.139 -6.536 15.376 1.00 . A A . 97 TYR CD2 1 1
8 34045 1 1 97 TYR CE1 C -0.108 -4.036 15.927 1.00 . A A . 97 TYR CE1 1 1
8 34046 1 1 97 TYR CE2 C -0.236 -6.375 16.410 1.00 . A A . 97 TYR CE2 1 1
8 34047 1 1 97 TYR CG C -1.543 -5.456 14.602 1.00 . A A . 97 TYR CG 1 1
8 34048 1 1 97 TYR CZ C 0.277 -5.124 16.682 1.00 . A A . 97 TYR CZ 1 1
8 34049 1 1 97 TYR H H -2.152 -3.792 11.512 1.00 . A A . 97 TYR H 1 1
8 34050 1 1 97 TYR HA H -0.971 -6.396 12.212 1.00 . A A . 97 TYR HA 1 1
8 34051 1 1 97 TYR HB2 H -3.175 -4.773 13.443 1.00 . A A . 97 TYR HB2 1 1
8 34052 1 1 97 TYR HB3 H -3.125 -6.516 13.680 1.00 . A A . 97 TYR HB3 1 1
8 34053 1 1 97 TYR HD1 H -1.315 -3.352 14.305 1.00 . A A . 97 TYR HD1 1 1
8 34054 1 1 97 TYR HD2 H -1.541 -7.515 15.162 1.00 . A A . 97 TYR HD2 1 1
8 34055 1 1 97 TYR HE1 H 0.293 -3.055 16.139 1.00 . A A . 97 TYR HE1 1 1
8 34056 1 1 97 TYR HE2 H 0.065 -7.227 17.001 1.00 . A A . 97 TYR HE2 1 1
8 34057 1 1 97 TYR HH H 0.728 -4.583 18.469 1.00 . A A . 97 TYR HH 1 1
8 34058 1 1 97 TYR N N -1.481 -4.506 11.565 1.00 . A A . 97 TYR N 1 1
8 34059 1 1 97 TYR O O -3.908 -6.061 10.855 1.00 . A A . 97 TYR O 1 1
8 34060 1 1 97 TYR OH O 1.176 -4.962 17.709 1.00 . A A . 97 TYR OH 1 1
8 34061 1 1 98 ASN C C -3.781 -9.726 10.411 1.00 . A A . 98 ASN C 1 1
8 34062 1 1 98 ASN CA C -3.200 -8.487 9.730 1.00 . A A . 98 ASN CA 1 1
8 34063 1 1 98 ASN CB C -2.380 -8.902 8.505 1.00 . A A . 98 ASN CB 1 1
8 34064 1 1 98 ASN CG C -2.152 -7.757 7.538 1.00 . A A . 98 ASN CG 1 1
8 34065 1 1 98 ASN H H -1.503 -8.042 10.923 1.00 . A A . 98 ASN H 1 1
8 34066 1 1 98 ASN HA H -4.016 -7.859 9.404 1.00 . A A . 98 ASN HA 1 1
8 34067 1 1 98 ASN HB2 H -1.417 -9.265 8.833 1.00 . A A . 98 ASN HB2 1 1
8 34068 1 1 98 ASN HB3 H -2.898 -9.694 7.984 1.00 . A A . 98 ASN HB3 1 1
8 34069 1 1 98 ASN HD21 H -3.918 -8.091 6.683 1.00 . A A . 98 ASN HD21 1 1
8 34070 1 1 98 ASN HD22 H -2.997 -6.790 6.020 1.00 . A A . 98 ASN HD22 1 1
8 34071 1 1 98 ASN N N -2.382 -7.704 10.655 1.00 . A A . 98 ASN N 1 1
8 34072 1 1 98 ASN ND2 N -3.121 -7.521 6.659 1.00 . A A . 98 ASN ND2 1 1
8 34073 1 1 98 ASN O O -3.199 -10.254 11.361 1.00 . A A . 98 ASN O 1 1
8 34074 1 1 98 ASN OD1 O -1.119 -7.091 7.579 1.00 . A A . 98 ASN OD1 1 1
8 34075 1 1 99 ALA C C -6.660 -11.880 9.488 1.00 . A A . 99 ALA C 1 1
8 34076 1 1 99 ALA CA C -5.596 -11.367 10.455 1.00 . A A . 99 ALA CA 1 1
8 34077 1 1 99 ALA CB C -6.220 -11.053 11.809 1.00 . A A . 99 ALA CB 1 1
8 34078 1 1 99 ALA H H -5.334 -9.718 9.153 1.00 . A A . 99 ALA H 1 1
8 34079 1 1 99 ALA HA H -4.851 -12.136 10.596 1.00 . A A . 99 ALA HA 1 1
8 34080 1 1 99 ALA HB1 H -7.277 -11.275 11.779 1.00 . A A . 99 ALA HB1 1 1
8 34081 1 1 99 ALA HB2 H -5.747 -11.653 12.571 1.00 . A A . 99 ALA HB2 1 1
8 34082 1 1 99 ALA HB3 H -6.078 -10.006 12.036 1.00 . A A . 99 ALA HB3 1 1
8 34083 1 1 99 ALA N N -4.927 -10.185 9.911 1.00 . A A . 99 ALA N 1 1
8 34084 1 1 99 ALA O O -7.800 -11.416 9.506 1.00 . A A . 99 ALA O 1 1
8 34085 1 1 100 SER C C -7.330 -14.923 7.823 1.00 . A A . 100 SER C 1 1
8 34086 1 1 100 SER CA C -7.216 -13.405 7.673 1.00 . A A . 100 SER CA 1 1
8 34087 1 1 100 SER CB C -6.789 -13.036 6.249 1.00 . A A . 100 SER CB 1 1
8 34088 1 1 100 SER H H -5.363 -13.175 8.677 1.00 . A A . 100 SER H 1 1
8 34089 1 1 100 SER HA H -8.186 -12.971 7.865 1.00 . A A . 100 SER HA 1 1
8 34090 1 1 100 SER HB2 H -5.842 -13.503 6.027 1.00 . A A . 100 SER HB2 1 1
8 34091 1 1 100 SER HB3 H -7.534 -13.380 5.547 1.00 . A A . 100 SER HB3 1 1
8 34092 1 1 100 SER HG H -7.441 -11.197 6.427 1.00 . A A . 100 SER HG 1 1
8 34093 1 1 100 SER N N -6.284 -12.841 8.645 1.00 . A A . 100 SER N 1 1
8 34094 1 1 100 SER O O -6.631 -15.523 8.639 1.00 . A A . 100 SER O 1 1
8 34095 1 1 100 SER OG O -6.647 -11.631 6.110 1.00 . A A . 100 SER OG 1 1
8 34096 1 1 101 PHE C C -8.745 -17.562 5.734 1.00 . A A . 101 PHE C 1 1
8 34097 1 1 101 PHE CA C -8.406 -16.985 7.109 1.00 . A A . 101 PHE CA 1 1
8 34098 1 1 101 PHE CB C -9.514 -17.318 8.109 1.00 . A A . 101 PHE CB 1 1
8 34099 1 1 101 PHE CD1 C -10.850 -15.231 8.499 1.00 . A A . 101 PHE CD1 1 1
8 34100 1 1 101 PHE CD2 C -11.822 -16.968 7.186 1.00 . A A . 101 PHE CD2 1 1
8 34101 1 1 101 PHE CE1 C -11.989 -14.466 8.338 1.00 . A A . 101 PHE CE1 1 1
8 34102 1 1 101 PHE CE2 C -12.964 -16.206 7.019 1.00 . A A . 101 PHE CE2 1 1
8 34103 1 1 101 PHE CG C -10.755 -16.490 7.927 1.00 . A A . 101 PHE CG 1 1
8 34104 1 1 101 PHE CZ C -13.047 -14.954 7.595 1.00 . A A . 101 PHE CZ 1 1
8 34105 1 1 101 PHE H H -8.735 -15.021 6.399 1.00 . A A . 101 PHE H 1 1
8 34106 1 1 101 PHE HA H -7.481 -17.427 7.452 1.00 . A A . 101 PHE HA 1 1
8 34107 1 1 101 PHE HB2 H -9.790 -18.357 7.997 1.00 . A A . 101 PHE HB2 1 1
8 34108 1 1 101 PHE HB3 H -9.149 -17.155 9.111 1.00 . A A . 101 PHE HB3 1 1
8 34109 1 1 101 PHE HD1 H -10.023 -14.848 9.079 1.00 . A A . 101 PHE HD1 1 1
8 34110 1 1 101 PHE HD2 H -11.759 -17.947 6.734 1.00 . A A . 101 PHE HD2 1 1
8 34111 1 1 101 PHE HE1 H -12.052 -13.487 8.789 1.00 . A A . 101 PHE HE1 1 1
8 34112 1 1 101 PHE HE2 H -13.791 -16.590 6.438 1.00 . A A . 101 PHE HE2 1 1
8 34113 1 1 101 PHE HZ H -13.938 -14.357 7.467 1.00 . A A . 101 PHE HZ 1 1
8 34114 1 1 101 PHE N N -8.210 -15.542 7.039 1.00 . A A . 101 PHE N 1 1
8 34115 1 1 101 PHE O O -9.507 -16.969 4.969 1.00 . A A . 101 PHE O 1 1
8 34116 1 1 102 ASN C C -9.381 -20.556 4.340 1.00 . A A . 102 ASN C 1 1
8 34117 1 1 102 ASN CA C -8.412 -19.389 4.155 1.00 . A A . 102 ASN CA 1 1
8 34118 1 1 102 ASN CB C -7.090 -19.885 3.564 1.00 . A A . 102 ASN CB 1 1
8 34119 1 1 102 ASN CG C -6.199 -18.749 3.098 1.00 . A A . 102 ASN CG 1 1
8 34120 1 1 102 ASN H H -7.571 -19.143 6.081 1.00 . A A . 102 ASN H 1 1
8 34121 1 1 102 ASN HA H -8.853 -18.670 3.481 1.00 . A A . 102 ASN HA 1 1
8 34122 1 1 102 ASN HB2 H -6.556 -20.448 4.315 1.00 . A A . 102 ASN HB2 1 1
8 34123 1 1 102 ASN HB3 H -7.297 -20.524 2.720 1.00 . A A . 102 ASN HB3 1 1
8 34124 1 1 102 ASN HD21 H -4.842 -19.217 4.473 1.00 . A A . 102 ASN HD21 1 1
8 34125 1 1 102 ASN HD22 H -4.453 -17.872 3.462 1.00 . A A . 102 ASN HD22 1 1
8 34126 1 1 102 ASN N N -8.172 -18.722 5.430 1.00 . A A . 102 ASN N 1 1
8 34127 1 1 102 ASN ND2 N -5.048 -18.598 3.742 1.00 . A A . 102 ASN ND2 1 1
8 34128 1 1 102 ASN O O -9.220 -21.361 5.256 1.00 . A A . 102 ASN O 1 1
8 34129 1 1 102 ASN OD1 O -6.539 -18.020 2.167 1.00 . A A . 102 ASN OD1 1 1
8 34130 1 1 103 ILE C C -11.662 -22.283 2.163 1.00 . A A . 103 ILE C 1 1
8 34131 1 1 103 ILE CA C -11.367 -21.722 3.546 1.00 . A A . 103 ILE CA 1 1
8 34132 1 1 103 ILE CB C -12.696 -21.261 4.182 1.00 . A A . 103 ILE CB 1 1
8 34133 1 1 103 ILE CD1 C -12.646 -18.720 4.167 1.00 . A A . 103 ILE CD1 1 1
8 34134 1 1 103 ILE CG1 C -12.503 -19.980 4.994 1.00 . A A . 103 ILE CG1 1 1
8 34135 1 1 103 ILE CG2 C -13.274 -22.366 5.055 1.00 . A A . 103 ILE CG2 1 1
8 34136 1 1 103 ILE H H -10.467 -19.972 2.762 1.00 . A A . 103 ILE H 1 1
8 34137 1 1 103 ILE HA H -10.952 -22.509 4.160 1.00 . A A . 103 ILE HA 1 1
8 34138 1 1 103 ILE HB H -13.398 -21.070 3.383 1.00 . A A . 103 ILE HB 1 1
8 34139 1 1 103 ILE HD11 H -12.427 -18.943 3.133 1.00 . A A . 103 ILE HD11 1 1
8 34140 1 1 103 ILE HD12 H -13.656 -18.349 4.247 1.00 . A A . 103 ILE HD12 1 1
8 34141 1 1 103 ILE HD13 H -11.957 -17.971 4.527 1.00 . A A . 103 ILE HD13 1 1
8 34142 1 1 103 ILE HG12 H -13.241 -19.943 5.781 1.00 . A A . 103 ILE HG12 1 1
8 34143 1 1 103 ILE HG13 H -11.516 -19.979 5.429 1.00 . A A . 103 ILE HG13 1 1
8 34144 1 1 103 ILE HG21 H -14.250 -22.646 4.684 1.00 . A A . 103 ILE HG21 1 1
8 34145 1 1 103 ILE HG22 H -12.620 -23.225 5.029 1.00 . A A . 103 ILE HG22 1 1
8 34146 1 1 103 ILE HG23 H -13.364 -22.013 6.073 1.00 . A A . 103 ILE HG23 1 1
8 34147 1 1 103 ILE N N -10.386 -20.645 3.470 1.00 . A A . 103 ILE N 1 1
8 34148 1 1 103 ILE O O -12.160 -21.574 1.288 1.00 . A A . 103 ILE O 1 1
8 34149 1 1 104 GLU C C -12.571 -25.369 0.836 1.00 . A A . 104 GLU C 1 1
8 34150 1 1 104 GLU CA C -11.578 -24.214 0.689 1.00 . A A . 104 GLU CA 1 1
8 34151 1 1 104 GLU CB C -10.253 -24.706 0.105 1.00 . A A . 104 GLU CB 1 1
8 34152 1 1 104 GLU CD C -9.279 -26.965 0.669 1.00 . A A . 104 GLU CD 1 1
8 34153 1 1 104 GLU CG C -9.426 -25.516 1.088 1.00 . A A . 104 GLU CG 1 1
8 34154 1 1 104 GLU H H -10.949 -24.072 2.704 1.00 . A A . 104 GLU H 1 1
8 34155 1 1 104 GLU HA H -12.002 -23.480 0.017 1.00 . A A . 104 GLU HA 1 1
8 34156 1 1 104 GLU HB2 H -10.461 -25.327 -0.755 1.00 . A A . 104 GLU HB2 1 1
8 34157 1 1 104 GLU HB3 H -9.669 -23.855 -0.210 1.00 . A A . 104 GLU HB3 1 1
8 34158 1 1 104 GLU HG2 H -8.444 -25.075 1.161 1.00 . A A . 104 GLU HG2 1 1
8 34159 1 1 104 GLU HG3 H -9.908 -25.482 2.055 1.00 . A A . 104 GLU HG3 1 1
8 34160 1 1 104 GLU N N -11.348 -23.559 1.969 1.00 . A A . 104 GLU N 1 1
8 34161 1 1 104 GLU O O -12.669 -25.973 1.904 1.00 . A A . 104 GLU O 1 1
8 34162 1 1 104 GLU OE1 O -10.264 -27.537 0.159 1.00 . A A . 104 GLU OE1 1 1
8 34163 1 1 104 GLU OE2 O -8.179 -27.527 0.852 1.00 . A A . 104 GLU OE2 1 1
8 34164 1 1 105 TRP C C -14.041 -27.716 -1.378 1.00 . A A . 105 TRP C 1 1
8 34165 1 1 105 TRP CA C -14.274 -26.759 -0.211 1.00 . A A . 105 TRP CA 1 1
8 34166 1 1 105 TRP CB C -15.705 -26.205 -0.249 1.00 . A A . 105 TRP CB 1 1
8 34167 1 1 105 TRP CD1 C -16.762 -26.194 2.088 1.00 . A A . 105 TRP CD1 1 1
8 34168 1 1 105 TRP CD2 C -16.016 -24.196 1.405 1.00 . A A . 105 TRP CD2 1 1
8 34169 1 1 105 TRP CE2 C -16.570 -24.050 2.691 1.00 . A A . 105 TRP CE2 1 1
8 34170 1 1 105 TRP CE3 C -15.481 -23.071 0.770 1.00 . A A . 105 TRP CE3 1 1
8 34171 1 1 105 TRP CG C -16.149 -25.575 1.038 1.00 . A A . 105 TRP CG 1 1
8 34172 1 1 105 TRP CH2 C -16.073 -21.740 2.706 1.00 . A A . 105 TRP CH2 1 1
8 34173 1 1 105 TRP CZ2 C -16.603 -22.825 3.352 1.00 . A A . 105 TRP CZ2 1 1
8 34174 1 1 105 TRP CZ3 C -15.515 -21.856 1.428 1.00 . A A . 105 TRP CZ3 1 1
8 34175 1 1 105 TRP H H -13.185 -25.156 -1.057 1.00 . A A . 105 TRP H 1 1
8 34176 1 1 105 TRP HA H -14.136 -27.304 0.711 1.00 . A A . 105 TRP HA 1 1
8 34177 1 1 105 TRP HB2 H -15.770 -25.456 -1.023 1.00 . A A . 105 TRP HB2 1 1
8 34178 1 1 105 TRP HB3 H -16.387 -27.011 -0.479 1.00 . A A . 105 TRP HB3 1 1
8 34179 1 1 105 TRP HD1 H -17.006 -27.246 2.119 1.00 . A A . 105 TRP HD1 1 1
8 34180 1 1 105 TRP HE1 H -17.452 -25.485 3.944 1.00 . A A . 105 TRP HE1 1 1
8 34181 1 1 105 TRP HE3 H -15.046 -23.140 -0.217 1.00 . A A . 105 TRP HE3 1 1
8 34182 1 1 105 TRP HH2 H -16.078 -20.772 3.180 1.00 . A A . 105 TRP HH2 1 1
8 34183 1 1 105 TRP HZ2 H -17.031 -22.718 4.337 1.00 . A A . 105 TRP HZ2 1 1
8 34184 1 1 105 TRP HZ3 H -15.106 -20.976 0.951 1.00 . A A . 105 TRP HZ3 1 1
8 34185 1 1 105 TRP N N -13.301 -25.674 -0.235 1.00 . A A . 105 TRP N 1 1
8 34186 1 1 105 TRP NE1 N -17.019 -25.285 3.088 1.00 . A A . 105 TRP NE1 1 1
8 34187 1 1 105 TRP O O -14.718 -27.562 -2.415 1.00 . A A . 105 TRP O 1 1
8 34188 1 1 105 TRP OXT O -13.192 -28.621 -1.236 1.00 . A A . 105 TRP OXT 1 1
8 34189 2 1 1 GLY C C -13.255 57.570 -7.294 1.00 . B B . 1 GLY C 1 1
8 34190 2 1 1 GLY CA C -12.547 58.775 -6.705 1.00 . B B . 1 GLY CA 1 1
8 34191 2 1 1 GLY H1 H -11.903 60.678 -7.277 1.00 . B B . 1 GLY H1 1 1
8 34192 2 1 1 GLY H2 H -11.389 59.443 -8.311 1.00 . B B . 1 GLY H2 1 1
8 34193 2 1 1 GLY H3 H -12.995 59.972 -8.360 1.00 . B B . 1 GLY H3 1 1
8 34194 2 1 1 GLY HA2 H -11.647 58.443 -6.211 1.00 . B B . 1 GLY HA2 1 1
8 34195 2 1 1 GLY HA3 H -13.196 59.237 -5.976 1.00 . B B . 1 GLY HA3 1 1
8 34196 2 1 1 GLY N N -12.184 59.788 -7.736 1.00 . B B . 1 GLY N 1 1
8 34197 2 1 1 GLY O O -14.324 57.181 -6.821 1.00 . B B . 1 GLY O 1 1
8 34198 2 1 2 ASP C C -14.325 56.220 -9.972 1.00 . B B . 2 ASP C 1 1
8 34199 2 1 2 ASP CA C -13.235 55.809 -8.985 1.00 . B B . 2 ASP CA 1 1
8 34200 2 1 2 ASP CB C -13.802 54.839 -7.946 1.00 . B B . 2 ASP CB 1 1
8 34201 2 1 2 ASP CG C -13.893 53.416 -8.465 1.00 . B B . 2 ASP CG 1 1
8 34202 2 1 2 ASP H H -11.807 57.340 -8.656 1.00 . B B . 2 ASP H 1 1
8 34203 2 1 2 ASP HA H -12.444 55.316 -9.530 1.00 . B B . 2 ASP HA 1 1
8 34204 2 1 2 ASP HB2 H -13.164 54.842 -7.075 1.00 . B B . 2 ASP HB2 1 1
8 34205 2 1 2 ASP HB3 H -14.792 55.163 -7.662 1.00 . B B . 2 ASP HB3 1 1
8 34206 2 1 2 ASP N N -12.658 56.980 -8.326 1.00 . B B . 2 ASP N 1 1
8 34207 2 1 2 ASP O O -15.209 57.010 -9.644 1.00 . B B . 2 ASP O 1 1
8 34208 2 1 2 ASP OD1 O -12.865 52.892 -8.945 1.00 . B B . 2 ASP OD1 1 1
8 34209 2 1 2 ASP OD2 O -14.992 52.828 -8.394 1.00 . B B . 2 ASP OD2 1 1
8 34210 2 1 3 GLN C C -15.702 54.704 -12.910 1.00 . B B . 3 GLN C 1 1
8 34211 2 1 3 GLN CA C -15.225 55.980 -12.225 1.00 . B B . 3 GLN CA 1 1
8 34212 2 1 3 GLN CB C -14.624 56.935 -13.262 1.00 . B B . 3 GLN CB 1 1
8 34213 2 1 3 GLN CD C -15.886 59.110 -12.994 1.00 . B B . 3 GLN CD 1 1
8 34214 2 1 3 GLN CG C -14.567 58.386 -12.806 1.00 . B B . 3 GLN CG 1 1
8 34215 2 1 3 GLN H H -13.517 55.056 -11.382 1.00 . B B . 3 GLN H 1 1
8 34216 2 1 3 GLN HA H -16.071 56.459 -11.756 1.00 . B B . 3 GLN HA 1 1
8 34217 2 1 3 GLN HB2 H -13.618 56.612 -13.489 1.00 . B B . 3 GLN HB2 1 1
8 34218 2 1 3 GLN HB3 H -15.218 56.886 -14.164 1.00 . B B . 3 GLN HB3 1 1
8 34219 2 1 3 GLN HE21 H -14.952 60.647 -13.842 1.00 . B B . 3 GLN HE21 1 1
8 34220 2 1 3 GLN HE22 H -16.668 60.794 -13.705 1.00 . B B . 3 GLN HE22 1 1
8 34221 2 1 3 GLN HG2 H -14.309 58.411 -11.758 1.00 . B B . 3 GLN HG2 1 1
8 34222 2 1 3 GLN HG3 H -13.807 58.898 -13.376 1.00 . B B . 3 GLN HG3 1 1
8 34223 2 1 3 GLN N N -14.249 55.676 -11.184 1.00 . B B . 3 GLN N 1 1
8 34224 2 1 3 GLN NE2 N -15.830 60.305 -13.571 1.00 . B B . 3 GLN NE2 1 1
8 34225 2 1 3 GLN O O -16.834 54.264 -12.710 1.00 . B B . 3 GLN O 1 1
8 34226 2 1 3 GLN OE1 O -16.944 58.603 -12.621 1.00 . B B . 3 GLN OE1 1 1
8 34227 2 1 4 ALA C C -13.919 52.043 -14.682 1.00 . B B . 4 ALA C 1 1
8 34228 2 1 4 ALA CA C -15.163 52.888 -14.440 1.00 . B B . 4 ALA CA 1 1
8 34229 2 1 4 ALA CB C -15.839 53.218 -15.762 1.00 . B B . 4 ALA CB 1 1
8 34230 2 1 4 ALA H H -13.943 54.511 -13.843 1.00 . B B . 4 ALA H 1 1
8 34231 2 1 4 ALA HA H -15.859 52.324 -13.835 1.00 . B B . 4 ALA HA 1 1
8 34232 2 1 4 ALA HB1 H -15.097 53.553 -16.471 1.00 . B B . 4 ALA HB1 1 1
8 34233 2 1 4 ALA HB2 H -16.329 52.335 -16.145 1.00 . B B . 4 ALA HB2 1 1
8 34234 2 1 4 ALA HB3 H -16.569 53.998 -15.608 1.00 . B B . 4 ALA HB3 1 1
8 34235 2 1 4 ALA N N -14.830 54.114 -13.724 1.00 . B B . 4 ALA N 1 1
8 34236 2 1 4 ALA O O -13.807 51.362 -15.703 1.00 . B B . 4 ALA O 1 1
8 34237 2 1 5 SER C C -11.885 49.965 -13.189 1.00 . B B . 5 SER C 1 1
8 34238 2 1 5 SER CA C -11.739 51.341 -13.827 1.00 . B B . 5 SER CA 1 1
8 34239 2 1 5 SER CB C -10.599 52.112 -13.161 1.00 . B B . 5 SER CB 1 1
8 34240 2 1 5 SER H H -13.147 52.646 -12.938 1.00 . B B . 5 SER H 1 1
8 34241 2 1 5 SER HA H -11.512 51.214 -14.875 1.00 . B B . 5 SER HA 1 1
8 34242 2 1 5 SER HB2 H -9.722 51.484 -13.117 1.00 . B B . 5 SER HB2 1 1
8 34243 2 1 5 SER HB3 H -10.380 52.997 -13.739 1.00 . B B . 5 SER HB3 1 1
8 34244 2 1 5 SER HG H -11.496 51.819 -11.446 1.00 . B B . 5 SER HG 1 1
8 34245 2 1 5 SER N N -12.988 52.091 -13.731 1.00 . B B . 5 SER N 1 1
8 34246 2 1 5 SER O O -12.778 49.743 -12.369 1.00 . B B . 5 SER O 1 1
8 34247 2 1 5 SER OG O -10.952 52.500 -11.845 1.00 . B B . 5 SER OG 1 1
8 34248 2 1 6 TRP C C -9.974 47.505 -11.962 1.00 . B B . 6 TRP C 1 1
8 34249 2 1 6 TRP CA C -11.050 47.688 -13.026 1.00 . B B . 6 TRP CA 1 1
8 34250 2 1 6 TRP CB C -10.876 46.642 -14.134 1.00 . B B . 6 TRP CB 1 1
8 34251 2 1 6 TRP CD1 C -11.445 46.900 -16.619 1.00 . B B . 6 TRP CD1 1 1
8 34252 2 1 6 TRP CD2 C -13.232 46.953 -15.269 1.00 . B B . 6 TRP CD2 1 1
8 34253 2 1 6 TRP CE2 C -13.667 47.103 -16.600 1.00 . B B . 6 TRP CE2 1 1
8 34254 2 1 6 TRP CE3 C -14.185 46.955 -14.246 1.00 . B B . 6 TRP CE3 1 1
8 34255 2 1 6 TRP CG C -11.802 46.825 -15.303 1.00 . B B . 6 TRP CG 1 1
8 34256 2 1 6 TRP CH2 C -15.921 47.254 -15.910 1.00 . B B . 6 TRP CH2 1 1
8 34257 2 1 6 TRP CZ2 C -15.013 47.254 -16.932 1.00 . B B . 6 TRP CZ2 1 1
8 34258 2 1 6 TRP CZ3 C -15.519 47.107 -14.577 1.00 . B B . 6 TRP CZ3 1 1
8 34259 2 1 6 TRP H H -10.323 49.273 -14.229 1.00 . B B . 6 TRP H 1 1
8 34260 2 1 6 TRP HA H -12.018 47.552 -12.564 1.00 . B B . 6 TRP HA 1 1
8 34261 2 1 6 TRP HB2 H -9.864 46.689 -14.506 1.00 . B B . 6 TRP HB2 1 1
8 34262 2 1 6 TRP HB3 H -11.054 45.660 -13.718 1.00 . B B . 6 TRP HB3 1 1
8 34263 2 1 6 TRP HD1 H -10.427 46.837 -16.976 1.00 . B B . 6 TRP HD1 1 1
8 34264 2 1 6 TRP HE1 H -12.560 47.149 -18.380 1.00 . B B . 6 TRP HE1 1 1
8 34265 2 1 6 TRP HE3 H -13.896 46.845 -13.212 1.00 . B B . 6 TRP HE3 1 1
8 34266 2 1 6 TRP HH2 H -16.974 47.370 -16.123 1.00 . B B . 6 TRP HH2 1 1
8 34267 2 1 6 TRP HZ2 H -15.339 47.366 -17.955 1.00 . B B . 6 TRP HZ2 1 1
8 34268 2 1 6 TRP HZ3 H -16.269 47.113 -13.800 1.00 . B B . 6 TRP HZ3 1 1
8 34269 2 1 6 TRP N N -11.011 49.040 -13.571 1.00 . B B . 6 TRP N 1 1
8 34270 2 1 6 TRP NE1 N -12.559 47.068 -17.404 1.00 . B B . 6 TRP NE1 1 1
8 34271 2 1 6 TRP O O -10.251 47.601 -10.766 1.00 . B B . 6 TRP O 1 1
8 34272 2 1 7 SER C C -7.986 46.007 -10.431 1.00 . B B . 7 SER C 1 1
8 34273 2 1 7 SER CA C -7.627 47.046 -11.488 1.00 . B B . 7 SER CA 1 1
8 34274 2 1 7 SER CB C -7.255 48.376 -10.826 1.00 . B B . 7 SER CB 1 1
8 34275 2 1 7 SER H H -8.590 47.162 -13.368 1.00 . B B . 7 SER H 1 1
8 34276 2 1 7 SER HA H -6.784 46.687 -12.060 1.00 . B B . 7 SER HA 1 1
8 34277 2 1 7 SER HB2 H -8.093 48.733 -10.244 1.00 . B B . 7 SER HB2 1 1
8 34278 2 1 7 SER HB3 H -6.405 48.227 -10.177 1.00 . B B . 7 SER HB3 1 1
8 34279 2 1 7 SER HG H -7.570 49.335 -12.504 1.00 . B B . 7 SER HG 1 1
8 34280 2 1 7 SER N N -8.747 47.234 -12.404 1.00 . B B . 7 SER N 1 1
8 34281 2 1 7 SER O O -7.708 46.194 -9.247 1.00 . B B . 7 SER O 1 1
8 34282 2 1 7 SER OG O -6.925 49.357 -11.795 1.00 . B B . 7 SER OG 1 1
8 34283 2 1 8 HIS C C -7.847 42.974 -9.531 1.00 . B B . 8 HIS C 1 1
8 34284 2 1 8 HIS CA C -9.025 43.858 -9.953 1.00 . B B . 8 HIS CA 1 1
8 34285 2 1 8 HIS CB C -10.100 42.995 -10.617 1.00 . B B . 8 HIS CB 1 1
8 34286 2 1 8 HIS CD2 C -12.113 44.611 -10.331 1.00 . B B . 8 HIS CD2 1 1
8 34287 2 1 8 HIS CE1 C -12.946 44.438 -12.353 1.00 . B B . 8 HIS CE1 1 1
8 34288 2 1 8 HIS CG C -11.326 43.755 -11.024 1.00 . B B . 8 HIS CG 1 1
8 34289 2 1 8 HIS H H -8.793 44.820 -11.825 1.00 . B B . 8 HIS H 1 1
8 34290 2 1 8 HIS HA H -9.444 44.324 -9.076 1.00 . B B . 8 HIS HA 1 1
8 34291 2 1 8 HIS HB2 H -9.688 42.538 -11.502 1.00 . B B . 8 HIS HB2 1 1
8 34292 2 1 8 HIS HB3 H -10.403 42.221 -9.928 1.00 . B B . 8 HIS HB3 1 1
8 34293 2 1 8 HIS HD1 H -11.532 43.122 -13.024 1.00 . B B . 8 HIS HD1 1 1
8 34294 2 1 8 HIS HD2 H -11.980 44.915 -9.303 1.00 . B B . 8 HIS HD2 1 1
8 34295 2 1 8 HIS HE1 H -13.578 44.568 -13.219 1.00 . B B . 8 HIS HE1 1 1
8 34296 2 1 8 HIS N N -8.608 44.916 -10.867 1.00 . B B . 8 HIS N 1 1
8 34297 2 1 8 HIS ND1 N -11.876 43.667 -12.286 1.00 . B B . 8 HIS ND1 1 1
8 34298 2 1 8 HIS NE2 N -13.112 45.020 -11.179 1.00 . B B . 8 HIS NE2 1 1
8 34299 2 1 8 HIS O O -7.618 42.771 -8.339 1.00 . B B . 8 HIS O 1 1
8 34300 2 1 9 PRO C C -4.875 42.317 -9.372 1.00 . B B . 9 PRO C 1 1
8 34301 2 1 9 PRO CA C -5.919 41.585 -10.212 1.00 . B B . 9 PRO CA 1 1
8 34302 2 1 9 PRO CB C -5.380 41.218 -11.601 1.00 . B B . 9 PRO CB 1 1
8 34303 2 1 9 PRO CD C -7.293 42.593 -11.952 1.00 . B B . 9 PRO CD 1 1
8 34304 2 1 9 PRO CG C -6.526 41.437 -12.526 1.00 . B B . 9 PRO CG 1 1
8 34305 2 1 9 PRO HA H -6.210 40.673 -9.711 1.00 . B B . 9 PRO HA 1 1
8 34306 2 1 9 PRO HB2 H -4.546 41.860 -11.847 1.00 . B B . 9 PRO HB2 1 1
8 34307 2 1 9 PRO HB3 H -5.061 40.187 -11.607 1.00 . B B . 9 PRO HB3 1 1
8 34308 2 1 9 PRO HD2 H -6.887 43.531 -12.303 1.00 . B B . 9 PRO HD2 1 1
8 34309 2 1 9 PRO HD3 H -8.340 42.515 -12.201 1.00 . B B . 9 PRO HD3 1 1
8 34310 2 1 9 PRO HG2 H -6.164 41.681 -13.514 1.00 . B B . 9 PRO HG2 1 1
8 34311 2 1 9 PRO HG3 H -7.148 40.555 -12.559 1.00 . B B . 9 PRO HG3 1 1
8 34312 2 1 9 PRO N N -7.083 42.434 -10.503 1.00 . B B . 9 PRO N 1 1
8 34313 2 1 9 PRO O O -4.294 43.307 -9.817 1.00 . B B . 9 PRO O 1 1
8 34314 2 1 10 GLN C C -2.406 41.586 -7.148 1.00 . B B . 10 GLN C 1 1
8 34315 2 1 10 GLN CA C -3.666 42.441 -7.261 1.00 . B B . 10 GLN CA 1 1
8 34316 2 1 10 GLN CB C -4.264 42.651 -5.864 1.00 . B B . 10 GLN CB 1 1
8 34317 2 1 10 GLN CD C -6.177 43.587 -4.501 1.00 . B B . 10 GLN CD 1 1
8 34318 2 1 10 GLN CG C -5.457 43.594 -5.837 1.00 . B B . 10 GLN CG 1 1
8 34319 2 1 10 GLN H H -5.137 41.035 -7.857 1.00 . B B . 10 GLN H 1 1
8 34320 2 1 10 GLN HA H -3.397 43.402 -7.673 1.00 . B B . 10 GLN HA 1 1
8 34321 2 1 10 GLN HB2 H -4.582 41.696 -5.477 1.00 . B B . 10 GLN HB2 1 1
8 34322 2 1 10 GLN HB3 H -3.500 43.053 -5.217 1.00 . B B . 10 GLN HB3 1 1
8 34323 2 1 10 GLN HE21 H -6.014 45.564 -4.374 1.00 . B B . 10 GLN HE21 1 1
8 34324 2 1 10 GLN HE22 H -6.814 44.790 -3.055 1.00 . B B . 10 GLN HE22 1 1
8 34325 2 1 10 GLN HG2 H -5.110 44.599 -6.033 1.00 . B B . 10 GLN HG2 1 1
8 34326 2 1 10 GLN HG3 H -6.155 43.297 -6.607 1.00 . B B . 10 GLN HG3 1 1
8 34327 2 1 10 GLN N N -4.641 41.826 -8.156 1.00 . B B . 10 GLN N 1 1
8 34328 2 1 10 GLN NE2 N -6.352 44.766 -3.918 1.00 . B B . 10 GLN NE2 1 1
8 34329 2 1 10 GLN O O -1.330 41.983 -7.594 1.00 . B B . 10 GLN O 1 1
8 34330 2 1 10 GLN OE1 O -6.569 42.533 -4.001 1.00 . B B . 10 GLN OE1 1 1
8 34331 2 1 11 PHE C C -1.668 38.258 -7.256 1.00 . B B . 11 PHE C 1 1
8 34332 2 1 11 PHE CA C -1.446 39.482 -6.376 1.00 . B B . 11 PHE CA 1 1
8 34333 2 1 11 PHE CB C -1.320 39.066 -4.907 1.00 . B B . 11 PHE CB 1 1
8 34334 2 1 11 PHE CD1 C -3.618 39.253 -3.913 1.00 . B B . 11 PHE CD1 1 1
8 34335 2 1 11 PHE CD2 C -2.701 37.078 -4.253 1.00 . B B . 11 PHE CD2 1 1
8 34336 2 1 11 PHE CE1 C -4.770 38.688 -3.396 1.00 . B B . 11 PHE CE1 1 1
8 34337 2 1 11 PHE CE2 C -3.849 36.509 -3.737 1.00 . B B . 11 PHE CE2 1 1
8 34338 2 1 11 PHE CG C -2.571 38.454 -4.344 1.00 . B B . 11 PHE CG 1 1
8 34339 2 1 11 PHE CZ C -4.886 37.315 -3.310 1.00 . B B . 11 PHE CZ 1 1
8 34340 2 1 11 PHE H H -3.438 40.165 -6.198 1.00 . B B . 11 PHE H 1 1
8 34341 2 1 11 PHE HA H -0.539 39.981 -6.685 1.00 . B B . 11 PHE HA 1 1
8 34342 2 1 11 PHE HB2 H -0.526 38.341 -4.814 1.00 . B B . 11 PHE HB2 1 1
8 34343 2 1 11 PHE HB3 H -1.080 39.935 -4.314 1.00 . B B . 11 PHE HB3 1 1
8 34344 2 1 11 PHE HD1 H -3.529 40.328 -3.980 1.00 . B B . 11 PHE HD1 1 1
8 34345 2 1 11 PHE HD2 H -1.891 36.447 -4.588 1.00 . B B . 11 PHE HD2 1 1
8 34346 2 1 11 PHE HE1 H -5.579 39.322 -3.061 1.00 . B B . 11 PHE HE1 1 1
8 34347 2 1 11 PHE HE2 H -3.937 35.435 -3.670 1.00 . B B . 11 PHE HE2 1 1
8 34348 2 1 11 PHE HZ H -5.784 36.872 -2.906 1.00 . B B . 11 PHE HZ 1 1
8 34349 2 1 11 PHE N N -2.555 40.412 -6.542 1.00 . B B . 11 PHE N 1 1
8 34350 2 1 11 PHE O O -2.694 38.138 -7.927 1.00 . B B . 11 PHE O 1 1
8 34351 2 1 12 GLU C C 0.063 35.020 -7.379 1.00 . B B . 12 GLU C 1 1
8 34352 2 1 12 GLU CA C -0.727 36.138 -8.056 1.00 . B B . 12 GLU CA 1 1
8 34353 2 1 12 GLU CB C -0.191 36.396 -9.468 1.00 . B B . 12 GLU CB 1 1
8 34354 2 1 12 GLU CD C 1.684 38.039 -9.049 1.00 . B B . 12 GLU CD 1 1
8 34355 2 1 12 GLU CG C 1.308 36.643 -9.509 1.00 . B B . 12 GLU CG 1 1
8 34356 2 1 12 GLU H H 0.096 37.514 -6.676 1.00 . B B . 12 GLU H 1 1
8 34357 2 1 12 GLU HA H -1.761 35.833 -8.126 1.00 . B B . 12 GLU HA 1 1
8 34358 2 1 12 GLU HB2 H -0.409 35.537 -10.086 1.00 . B B . 12 GLU HB2 1 1
8 34359 2 1 12 GLU HB3 H -0.690 37.263 -9.878 1.00 . B B . 12 GLU HB3 1 1
8 34360 2 1 12 GLU HG2 H 1.797 35.927 -8.866 1.00 . B B . 12 GLU HG2 1 1
8 34361 2 1 12 GLU HG3 H 1.655 36.510 -10.523 1.00 . B B . 12 GLU HG3 1 1
8 34362 2 1 12 GLU N N -0.684 37.356 -7.248 1.00 . B B . 12 GLU N 1 1
8 34363 2 1 12 GLU O O 0.510 34.080 -8.037 1.00 . B B . 12 GLU O 1 1
8 34364 2 1 12 GLU OE1 O 1.653 38.967 -9.886 1.00 . B B . 12 GLU OE1 1 1
8 34365 2 1 12 GLU OE2 O 2.006 38.204 -7.854 1.00 . B B . 12 GLU OE2 1 1
8 34366 2 1 13 LYS C C 0.150 32.886 -5.032 1.00 . B B . 13 LYS C 1 1
8 34367 2 1 13 LYS CA C 0.985 34.141 -5.292 1.00 . B B . 13 LYS CA 1 1
8 34368 2 1 13 LYS CB C 1.447 34.745 -3.963 1.00 . B B . 13 LYS CB 1 1
8 34369 2 1 13 LYS CD C 3.631 34.149 -2.874 1.00 . B B . 13 LYS CD 1 1
8 34370 2 1 13 LYS CE C 3.684 32.696 -3.322 1.00 . B B . 13 LYS CE 1 1
8 34371 2 1 13 LYS CG C 2.940 35.032 -3.900 1.00 . B B . 13 LYS CG 1 1
8 34372 2 1 13 LYS H H -0.156 35.903 -5.597 1.00 . B B . 13 LYS H 1 1
8 34373 2 1 13 LYS HA H 1.853 33.865 -5.871 1.00 . B B . 13 LYS HA 1 1
8 34374 2 1 13 LYS HB2 H 0.916 35.671 -3.798 1.00 . B B . 13 LYS HB2 1 1
8 34375 2 1 13 LYS HB3 H 1.201 34.057 -3.166 1.00 . B B . 13 LYS HB3 1 1
8 34376 2 1 13 LYS HD2 H 4.638 34.507 -2.730 1.00 . B B . 13 LYS HD2 1 1
8 34377 2 1 13 LYS HD3 H 3.090 34.210 -1.940 1.00 . B B . 13 LYS HD3 1 1
8 34378 2 1 13 LYS HE2 H 4.230 32.124 -2.586 1.00 . B B . 13 LYS HE2 1 1
8 34379 2 1 13 LYS HE3 H 2.674 32.317 -3.393 1.00 . B B . 13 LYS HE3 1 1
8 34380 2 1 13 LYS HG2 H 3.376 34.849 -4.871 1.00 . B B . 13 LYS HG2 1 1
8 34381 2 1 13 LYS HG3 H 3.086 36.067 -3.626 1.00 . B B . 13 LYS HG3 1 1
8 34382 2 1 13 LYS HZ1 H 5.283 33.008 -4.631 1.00 . B B . 13 LYS HZ1 1 1
8 34383 2 1 13 LYS HZ2 H 4.483 31.535 -4.866 1.00 . B B . 13 LYS HZ2 1 1
8 34384 2 1 13 LYS N N 0.234 35.134 -6.063 1.00 . B B . 13 LYS N 1 1
8 34385 2 1 13 LYS NZ N 4.353 32.543 -4.646 1.00 . B B . 13 LYS NZ 1 1
8 34386 2 1 13 LYS O O 0.624 31.765 -5.226 1.00 . B B . 13 LYS O 1 1
8 34387 2 1 14 GLY C C -2.156 31.057 -5.518 1.00 . B B . 14 GLY C 1 1
8 34388 2 1 14 GLY CA C -1.970 31.958 -4.313 1.00 . B B . 14 GLY CA 1 1
8 34389 2 1 14 GLY H H -1.415 33.996 -4.463 1.00 . B B . 14 GLY H 1 1
8 34390 2 1 14 GLY HA2 H -1.548 31.379 -3.505 1.00 . B B . 14 GLY HA2 1 1
8 34391 2 1 14 GLY HA3 H -2.935 32.335 -4.007 1.00 . B B . 14 GLY HA3 1 1
8 34392 2 1 14 GLY N N -1.092 33.081 -4.596 1.00 . B B . 14 GLY N 1 1
8 34393 2 1 14 GLY O O -2.361 29.851 -5.377 1.00 . B B . 14 GLY O 1 1
8 34394 2 1 15 ALA C C -1.116 29.893 -8.121 1.00 . B B . 15 ALA C 1 1
8 34395 2 1 15 ALA CA C -2.241 30.906 -7.950 1.00 . B B . 15 ALA CA 1 1
8 34396 2 1 15 ALA CB C -2.271 31.861 -9.133 1.00 . B B . 15 ALA CB 1 1
8 34397 2 1 15 ALA H H -1.930 32.617 -6.746 1.00 . B B . 15 ALA H 1 1
8 34398 2 1 15 ALA HA H -3.185 30.381 -7.916 1.00 . B B . 15 ALA HA 1 1
8 34399 2 1 15 ALA HB1 H -3.294 32.134 -9.350 1.00 . B B . 15 ALA HB1 1 1
8 34400 2 1 15 ALA HB2 H -1.705 32.748 -8.892 1.00 . B B . 15 ALA HB2 1 1
8 34401 2 1 15 ALA HB3 H -1.835 31.380 -9.996 1.00 . B B . 15 ALA HB3 1 1
8 34402 2 1 15 ALA N N -2.086 31.650 -6.706 1.00 . B B . 15 ALA N 1 1
8 34403 2 1 15 ALA O O -1.349 28.753 -8.525 1.00 . B B . 15 ALA O 1 1
8 34404 2 1 16 HIS C C 1.286 28.398 -6.832 1.00 . B B . 16 HIS C 1 1
8 34405 2 1 16 HIS CA C 1.272 29.459 -7.932 1.00 . B B . 16 HIS CA 1 1
8 34406 2 1 16 HIS CB C 2.555 30.296 -7.882 1.00 . B B . 16 HIS CB 1 1
8 34407 2 1 16 HIS CD2 C 3.136 32.706 -8.655 1.00 . B B . 16 HIS CD2 1 1
8 34408 2 1 16 HIS CE1 C 1.994 32.723 -10.526 1.00 . B B . 16 HIS CE1 1 1
8 34409 2 1 16 HIS CG C 2.534 31.498 -8.776 1.00 . B B . 16 HIS CG 1 1
8 34410 2 1 16 HIS H H 0.222 31.241 -7.497 1.00 . B B . 16 HIS H 1 1
8 34411 2 1 16 HIS HA H 1.217 28.963 -8.890 1.00 . B B . 16 HIS HA 1 1
8 34412 2 1 16 HIS HB2 H 2.713 30.640 -6.871 1.00 . B B . 16 HIS HB2 1 1
8 34413 2 1 16 HIS HB3 H 3.389 29.677 -8.179 1.00 . B B . 16 HIS HB3 1 1
8 34414 2 1 16 HIS HD1 H 1.277 30.817 -10.324 1.00 . B B . 16 HIS HD1 1 1
8 34415 2 1 16 HIS HD2 H 3.767 33.029 -7.839 1.00 . B B . 16 HIS HD2 1 1
8 34416 2 1 16 HIS HE1 H 1.555 33.044 -11.458 1.00 . B B . 16 HIS HE1 1 1
8 34417 2 1 16 HIS N N 0.104 30.321 -7.813 1.00 . B B . 16 HIS N 1 1
8 34418 2 1 16 HIS ND1 N 1.825 31.543 -9.957 1.00 . B B . 16 HIS ND1 1 1
8 34419 2 1 16 HIS NE2 N 2.783 33.445 -9.756 1.00 . B B . 16 HIS NE2 1 1
8 34420 2 1 16 HIS O O 1.648 27.245 -7.070 1.00 . B B . 16 HIS O 1 1
8 34421 2 1 17 LYS C C -0.138 26.760 -4.733 1.00 . B B . 17 LYS C 1 1
8 34422 2 1 17 LYS CA C 0.858 27.889 -4.486 1.00 . B B . 17 LYS CA 1 1
8 34423 2 1 17 LYS CB C 0.486 28.648 -3.207 1.00 . B B . 17 LYS CB 1 1
8 34424 2 1 17 LYS CD C 2.765 29.086 -2.243 1.00 . B B . 17 LYS CD 1 1
8 34425 2 1 17 LYS CE C 2.535 28.507 -0.857 1.00 . B B . 17 LYS CE 1 1
8 34426 2 1 17 LYS CG C 1.499 29.709 -2.805 1.00 . B B . 17 LYS CG 1 1
8 34427 2 1 17 LYS H H 0.614 29.731 -5.501 1.00 . B B . 17 LYS H 1 1
8 34428 2 1 17 LYS HA H 1.844 27.465 -4.371 1.00 . B B . 17 LYS HA 1 1
8 34429 2 1 17 LYS HB2 H -0.468 29.132 -3.355 1.00 . B B . 17 LYS HB2 1 1
8 34430 2 1 17 LYS HB3 H 0.399 27.940 -2.397 1.00 . B B . 17 LYS HB3 1 1
8 34431 2 1 17 LYS HD2 H 3.089 28.295 -2.904 1.00 . B B . 17 LYS HD2 1 1
8 34432 2 1 17 LYS HD3 H 3.533 29.845 -2.185 1.00 . B B . 17 LYS HD3 1 1
8 34433 2 1 17 LYS HE2 H 3.302 28.876 -0.194 1.00 . B B . 17 LYS HE2 1 1
8 34434 2 1 17 LYS HE3 H 1.567 28.829 -0.502 1.00 . B B . 17 LYS HE3 1 1
8 34435 2 1 17 LYS HG2 H 1.755 30.295 -3.675 1.00 . B B . 17 LYS HG2 1 1
8 34436 2 1 17 LYS HG3 H 1.059 30.349 -2.055 1.00 . B B . 17 LYS HG3 1 1
8 34437 2 1 17 LYS HZ1 H 3.497 26.686 -0.511 1.00 . B B . 17 LYS HZ1 1 1
8 34438 2 1 17 LYS HZ2 H 1.826 26.635 -0.254 1.00 . B B . 17 LYS HZ2 1 1
8 34439 2 1 17 LYS N N 0.893 28.799 -5.626 1.00 . B B . 17 LYS N 1 1
8 34440 2 1 17 LYS NZ N 2.578 27.018 -0.864 1.00 . B B . 17 LYS NZ 1 1
8 34441 2 1 17 LYS O O 0.050 25.642 -4.255 1.00 . B B . 17 LYS O 1 1
8 34442 2 1 18 PHE C C -1.721 25.041 -6.796 1.00 . B B . 18 PHE C 1 1
8 34443 2 1 18 PHE CA C -2.223 26.065 -5.779 1.00 . B B . 18 PHE CA 1 1
8 34444 2 1 18 PHE CB C -3.489 26.753 -6.299 1.00 . B B . 18 PHE CB 1 1
8 34445 2 1 18 PHE CD1 C -4.571 27.803 -4.293 1.00 . B B . 18 PHE CD1 1 1
8 34446 2 1 18 PHE CD2 C -5.654 25.943 -5.322 1.00 . B B . 18 PHE CD2 1 1
8 34447 2 1 18 PHE CE1 C -5.584 27.881 -3.358 1.00 . B B . 18 PHE CE1 1 1
8 34448 2 1 18 PHE CE2 C -6.669 26.016 -4.389 1.00 . B B . 18 PHE CE2 1 1
8 34449 2 1 18 PHE CG C -4.593 26.835 -5.285 1.00 . B B . 18 PHE CG 1 1
8 34450 2 1 18 PHE CZ C -6.636 26.987 -3.406 1.00 . B B . 18 PHE CZ 1 1
8 34451 2 1 18 PHE H H -1.289 27.966 -5.839 1.00 . B B . 18 PHE H 1 1
8 34452 2 1 18 PHE HA H -2.459 25.550 -4.860 1.00 . B B . 18 PHE HA 1 1
8 34453 2 1 18 PHE HB2 H -3.246 27.759 -6.606 1.00 . B B . 18 PHE HB2 1 1
8 34454 2 1 18 PHE HB3 H -3.863 26.205 -7.152 1.00 . B B . 18 PHE HB3 1 1
8 34455 2 1 18 PHE HD1 H -3.749 28.503 -4.256 1.00 . B B . 18 PHE HD1 1 1
8 34456 2 1 18 PHE HD2 H -5.681 25.185 -6.090 1.00 . B B . 18 PHE HD2 1 1
8 34457 2 1 18 PHE HE1 H -5.554 28.640 -2.591 1.00 . B B . 18 PHE HE1 1 1
8 34458 2 1 18 PHE HE2 H -7.491 25.316 -4.428 1.00 . B B . 18 PHE HE2 1 1
8 34459 2 1 18 PHE HZ H -7.430 27.045 -2.676 1.00 . B B . 18 PHE HZ 1 1
8 34460 2 1 18 PHE N N -1.197 27.058 -5.480 1.00 . B B . 18 PHE N 1 1
8 34461 2 1 18 PHE O O -2.070 23.862 -6.729 1.00 . B B . 18 PHE O 1 1
8 34462 2 1 19 ARG C C 0.554 23.561 -8.144 1.00 . B B . 19 ARG C 1 1
8 34463 2 1 19 ARG CA C -0.346 24.626 -8.766 1.00 . B B . 19 ARG CA 1 1
8 34464 2 1 19 ARG CB C 0.440 25.445 -9.791 1.00 . B B . 19 ARG CB 1 1
8 34465 2 1 19 ARG CD C 0.373 27.379 -11.392 1.00 . B B . 19 ARG CD 1 1
8 34466 2 1 19 ARG CG C -0.438 26.309 -10.680 1.00 . B B . 19 ARG CG 1 1
8 34467 2 1 19 ARG CZ C -0.296 27.756 -13.733 1.00 . B B . 19 ARG CZ 1 1
8 34468 2 1 19 ARG H H -0.664 26.452 -7.739 1.00 . B B . 19 ARG H 1 1
8 34469 2 1 19 ARG HA H -1.170 24.137 -9.263 1.00 . B B . 19 ARG HA 1 1
8 34470 2 1 19 ARG HB2 H 1.130 26.091 -9.267 1.00 . B B . 19 ARG HB2 1 1
8 34471 2 1 19 ARG HB3 H 1.000 24.771 -10.420 1.00 . B B . 19 ARG HB3 1 1
8 34472 2 1 19 ARG HD2 H 0.687 28.115 -10.666 1.00 . B B . 19 ARG HD2 1 1
8 34473 2 1 19 ARG HD3 H 1.243 26.919 -11.836 1.00 . B B . 19 ARG HD3 1 1
8 34474 2 1 19 ARG HE H -1.033 28.738 -12.160 1.00 . B B . 19 ARG HE 1 1
8 34475 2 1 19 ARG HG2 H -0.915 25.682 -11.418 1.00 . B B . 19 ARG HG2 1 1
8 34476 2 1 19 ARG HG3 H -1.190 26.787 -10.071 1.00 . B B . 19 ARG HG3 1 1
8 34477 2 1 19 ARG HH11 H 0.627 26.612 -15.120 1.00 . B B . 19 ARG HH11 1 1
8 34478 2 1 19 ARG HH21 H -1.680 29.112 -14.314 1.00 . B B . 19 ARG HH21 1 1
8 34479 2 1 19 ARG HH22 H -0.960 28.192 -15.592 1.00 . B B . 19 ARG HH22 1 1
8 34480 2 1 19 ARG N N -0.901 25.500 -7.736 1.00 . B B . 19 ARG N 1 1
8 34481 2 1 19 ARG NE N -0.402 28.043 -12.437 1.00 . B B . 19 ARG NE 1 1
8 34482 2 1 19 ARG NH1 N 0.551 26.822 -14.145 1.00 . B B . 19 ARG NH1 1 1
8 34483 2 1 19 ARG NH2 N -1.040 28.407 -14.620 1.00 . B B . 19 ARG NH2 1 1
8 34484 2 1 19 ARG O O 0.308 22.364 -8.292 1.00 . B B . 19 ARG O 1 1
8 34485 2 1 20 GLN C C 1.832 22.205 -5.781 1.00 . B B . 20 GLN C 1 1
8 34486 2 1 20 GLN CA C 2.536 23.091 -6.806 1.00 . B B . 20 GLN CA 1 1
8 34487 2 1 20 GLN CB C 3.669 23.874 -6.140 1.00 . B B . 20 GLN CB 1 1
8 34488 2 1 20 GLN CD C 3.574 24.426 -3.670 1.00 . B B . 20 GLN CD 1 1
8 34489 2 1 20 GLN CG C 3.190 24.851 -5.076 1.00 . B B . 20 GLN CG 1 1
8 34490 2 1 20 GLN H H 1.735 24.973 -7.361 1.00 . B B . 20 GLN H 1 1
8 34491 2 1 20 GLN HA H 2.955 22.458 -7.575 1.00 . B B . 20 GLN HA 1 1
8 34492 2 1 20 GLN HB2 H 4.349 23.176 -5.674 1.00 . B B . 20 GLN HB2 1 1
8 34493 2 1 20 GLN HB3 H 4.203 24.432 -6.895 1.00 . B B . 20 GLN HB3 1 1
8 34494 2 1 20 GLN HE21 H 1.971 25.335 -2.921 1.00 . B B . 20 GLN HE21 1 1
8 34495 2 1 20 GLN HE22 H 2.990 24.545 -1.772 1.00 . B B . 20 GLN HE22 1 1
8 34496 2 1 20 GLN HG2 H 3.627 25.819 -5.273 1.00 . B B . 20 GLN HG2 1 1
8 34497 2 1 20 GLN HG3 H 2.114 24.925 -5.132 1.00 . B B . 20 GLN HG3 1 1
8 34498 2 1 20 GLN N N 1.596 24.006 -7.446 1.00 . B B . 20 GLN N 1 1
8 34499 2 1 20 GLN NE2 N 2.762 24.807 -2.689 1.00 . B B . 20 GLN NE2 1 1
8 34500 2 1 20 GLN O O 2.254 21.077 -5.520 1.00 . B B . 20 GLN O 1 1
8 34501 2 1 20 GLN OE1 O 4.591 23.763 -3.468 1.00 . B B . 20 GLN OE1 1 1
8 34502 2 1 21 LEU C C -0.658 20.748 -4.843 1.00 . B B . 21 LEU C 1 1
8 34503 2 1 21 LEU CA C -0.019 21.982 -4.213 1.00 . B B . 21 LEU CA 1 1
8 34504 2 1 21 LEU CB C -1.098 22.879 -3.593 1.00 . B B . 21 LEU CB 1 1
8 34505 2 1 21 LEU CD1 C -3.119 21.517 -2.964 1.00 . B B . 21 LEU CD1 1 1
8 34506 2 1 21 LEU CD2 C -1.013 21.314 -1.629 1.00 . B B . 21 LEU CD2 1 1
8 34507 2 1 21 LEU CG C -1.893 22.253 -2.442 1.00 . B B . 21 LEU CG 1 1
8 34508 2 1 21 LEU H H 0.464 23.627 -5.457 1.00 . B B . 21 LEU H 1 1
8 34509 2 1 21 LEU HA H 0.663 21.664 -3.437 1.00 . B B . 21 LEU HA 1 1
8 34510 2 1 21 LEU HB2 H -0.621 23.776 -3.226 1.00 . B B . 21 LEU HB2 1 1
8 34511 2 1 21 LEU HB3 H -1.795 23.157 -4.370 1.00 . B B . 21 LEU HB3 1 1
8 34512 2 1 21 LEU HD11 H -2.832 20.534 -3.308 1.00 . B B . 21 LEU HD11 1 1
8 34513 2 1 21 LEU HD12 H -3.845 21.423 -2.171 1.00 . B B . 21 LEU HD12 1 1
8 34514 2 1 21 LEU HD13 H -3.551 22.073 -3.782 1.00 . B B . 21 LEU HD13 1 1
8 34515 2 1 21 LEU HD21 H -1.597 20.469 -1.298 1.00 . B B . 21 LEU HD21 1 1
8 34516 2 1 21 LEU HD22 H -0.193 20.968 -2.241 1.00 . B B . 21 LEU HD22 1 1
8 34517 2 1 21 LEU HD23 H -0.623 21.843 -0.770 1.00 . B B . 21 LEU HD23 1 1
8 34518 2 1 21 LEU HG H -2.235 23.038 -1.786 1.00 . B B . 21 LEU HG 1 1
8 34519 2 1 21 LEU N N 0.752 22.724 -5.206 1.00 . B B . 21 LEU N 1 1
8 34520 2 1 21 LEU O O -0.403 19.619 -4.422 1.00 . B B . 21 LEU O 1 1
8 34521 2 1 22 ASP C C -1.177 18.998 -7.286 1.00 . B B . 22 ASP C 1 1
8 34522 2 1 22 ASP CA C -2.173 19.881 -6.543 1.00 . B B . 22 ASP CA 1 1
8 34523 2 1 22 ASP CB C -3.210 20.433 -7.524 1.00 . B B . 22 ASP CB 1 1
8 34524 2 1 22 ASP CG C -4.308 21.216 -6.829 1.00 . B B . 22 ASP CG 1 1
8 34525 2 1 22 ASP H H -1.656 21.896 -6.145 1.00 . B B . 22 ASP H 1 1
8 34526 2 1 22 ASP HA H -2.678 19.284 -5.797 1.00 . B B . 22 ASP HA 1 1
8 34527 2 1 22 ASP HB2 H -2.717 21.086 -8.227 1.00 . B B . 22 ASP HB2 1 1
8 34528 2 1 22 ASP HB3 H -3.662 19.611 -8.057 1.00 . B B . 22 ASP HB3 1 1
8 34529 2 1 22 ASP N N -1.493 20.974 -5.854 1.00 . B B . 22 ASP N 1 1
8 34530 2 1 22 ASP O O -1.457 17.833 -7.566 1.00 . B B . 22 ASP O 1 1
8 34531 2 1 22 ASP OD1 O -4.594 20.921 -5.650 1.00 . B B . 22 ASP OD1 1 1
8 34532 2 1 22 ASP OD2 O -4.882 22.124 -7.467 1.00 . B B . 22 ASP OD2 1 1
8 34533 2 1 23 ASN C C 1.600 17.715 -7.447 1.00 . B B . 23 ASN C 1 1
8 34534 2 1 23 ASN CA C 1.031 18.835 -8.314 1.00 . B B . 23 ASN CA 1 1
8 34535 2 1 23 ASN CB C 2.147 19.791 -8.747 1.00 . B B . 23 ASN CB 1 1
8 34536 2 1 23 ASN CG C 3.199 19.108 -9.596 1.00 . B B . 23 ASN CG 1 1
8 34537 2 1 23 ASN H H 0.145 20.499 -7.350 1.00 . B B . 23 ASN H 1 1
8 34538 2 1 23 ASN HA H 0.583 18.399 -9.195 1.00 . B B . 23 ASN HA 1 1
8 34539 2 1 23 ASN HB2 H 1.716 20.598 -9.323 1.00 . B B . 23 ASN HB2 1 1
8 34540 2 1 23 ASN HB3 H 2.625 20.198 -7.868 1.00 . B B . 23 ASN HB3 1 1
8 34541 2 1 23 ASN HD21 H 4.152 18.492 -7.963 1.00 . B B . 23 ASN HD21 1 1
8 34542 2 1 23 ASN HD22 H 4.866 18.031 -9.467 1.00 . B B . 23 ASN HD22 1 1
8 34543 2 1 23 ASN N N -0.014 19.565 -7.601 1.00 . B B . 23 ASN N 1 1
8 34544 2 1 23 ASN ND2 N 4.170 18.480 -8.944 1.00 . B B . 23 ASN ND2 1 1
8 34545 2 1 23 ASN O O 1.618 16.551 -7.848 1.00 . B B . 23 ASN O 1 1
8 34546 2 1 23 ASN OD1 O 3.142 19.145 -10.825 1.00 . B B . 23 ASN OD1 1 1
8 34547 2 1 24 ARG C C 1.564 16.197 -4.765 1.00 . B B . 24 ARG C 1 1
8 34548 2 1 24 ARG CA C 2.642 17.114 -5.330 1.00 . B B . 24 ARG CA 1 1
8 34549 2 1 24 ARG CB C 3.355 17.840 -4.187 1.00 . B B . 24 ARG CB 1 1
8 34550 2 1 24 ARG CD C 5.256 19.314 -3.458 1.00 . B B . 24 ARG CD 1 1
8 34551 2 1 24 ARG CG C 4.639 18.536 -4.610 1.00 . B B . 24 ARG CG 1 1
8 34552 2 1 24 ARG CZ C 7.042 18.098 -2.278 1.00 . B B . 24 ARG CZ 1 1
8 34553 2 1 24 ARG H H 2.020 19.023 -5.995 1.00 . B B . 24 ARG H 1 1
8 34554 2 1 24 ARG HA H 3.362 16.517 -5.873 1.00 . B B . 24 ARG HA 1 1
8 34555 2 1 24 ARG HB2 H 2.688 18.583 -3.777 1.00 . B B . 24 ARG HB2 1 1
8 34556 2 1 24 ARG HB3 H 3.598 17.123 -3.418 1.00 . B B . 24 ARG HB3 1 1
8 34557 2 1 24 ARG HD2 H 6.072 19.910 -3.839 1.00 . B B . 24 ARG HD2 1 1
8 34558 2 1 24 ARG HD3 H 4.502 19.964 -3.036 1.00 . B B . 24 ARG HD3 1 1
8 34559 2 1 24 ARG HE H 5.112 18.064 -1.776 1.00 . B B . 24 ARG HE 1 1
8 34560 2 1 24 ARG HG2 H 5.347 17.792 -4.948 1.00 . B B . 24 ARG HG2 1 1
8 34561 2 1 24 ARG HG3 H 4.419 19.219 -5.416 1.00 . B B . 24 ARG HG3 1 1
8 34562 2 1 24 ARG HH11 H 8.910 18.327 -3.017 1.00 . B B . 24 ARG HH11 1 1
8 34563 2 1 24 ARG HH21 H 6.735 16.921 -0.665 1.00 . B B . 24 ARG HH21 1 1
8 34564 2 1 24 ARG HH22 H 8.380 17.034 -1.200 1.00 . B B . 24 ARG HH22 1 1
8 34565 2 1 24 ARG N N 2.065 18.080 -6.257 1.00 . B B . 24 ARG N 1 1
8 34566 2 1 24 ARG NE N 5.762 18.431 -2.413 1.00 . B B . 24 ARG NE 1 1
8 34567 2 1 24 ARG NH1 N 7.948 18.579 -3.121 1.00 . B B . 24 ARG NH1 1 1
8 34568 2 1 24 ARG NH2 N 7.418 17.285 -1.301 1.00 . B B . 24 ARG NH2 1 1
8 34569 2 1 24 ARG O O 1.790 15.000 -4.578 1.00 . B B . 24 ARG O 1 1
8 34570 2 1 25 LEU C C -1.171 14.935 -4.961 1.00 . B B . 25 LEU C 1 1
8 34571 2 1 25 LEU CA C -0.722 15.990 -3.960 1.00 . B B . 25 LEU CA 1 1
8 34572 2 1 25 LEU CB C -1.896 16.910 -3.611 1.00 . B B . 25 LEU CB 1 1
8 34573 2 1 25 LEU CD1 C -2.300 16.297 -1.215 1.00 . B B . 25 LEU CD1 1 1
8 34574 2 1 25 LEU CD2 C -0.564 18.002 -1.787 1.00 . B B . 25 LEU CD2 1 1
8 34575 2 1 25 LEU CG C -1.918 17.418 -2.168 1.00 . B B . 25 LEU CG 1 1
8 34576 2 1 25 LEU H H 0.275 17.722 -4.662 1.00 . B B . 25 LEU H 1 1
8 34577 2 1 25 LEU HA H -0.382 15.497 -3.061 1.00 . B B . 25 LEU HA 1 1
8 34578 2 1 25 LEU HB2 H -1.865 17.765 -4.273 1.00 . B B . 25 LEU HB2 1 1
8 34579 2 1 25 LEU HB3 H -2.813 16.370 -3.793 1.00 . B B . 25 LEU HB3 1 1
8 34580 2 1 25 LEU HD11 H -1.410 15.899 -0.752 1.00 . B B . 25 LEU HD11 1 1
8 34581 2 1 25 LEU HD12 H -2.963 16.682 -0.452 1.00 . B B . 25 LEU HD12 1 1
8 34582 2 1 25 LEU HD13 H -2.802 15.514 -1.764 1.00 . B B . 25 LEU HD13 1 1
8 34583 2 1 25 LEU HD21 H -0.707 18.844 -1.126 1.00 . B B . 25 LEU HD21 1 1
8 34584 2 1 25 LEU HD22 H 0.025 17.248 -1.286 1.00 . B B . 25 LEU HD22 1 1
8 34585 2 1 25 LEU HD23 H -0.049 18.327 -2.679 1.00 . B B . 25 LEU HD23 1 1
8 34586 2 1 25 LEU HG H -2.658 18.200 -2.079 1.00 . B B . 25 LEU HG 1 1
8 34587 2 1 25 LEU N N 0.392 16.763 -4.495 1.00 . B B . 25 LEU N 1 1
8 34588 2 1 25 LEU O O -1.345 13.769 -4.609 1.00 . B B . 25 LEU O 1 1
8 34589 2 1 26 ASP C C -0.729 13.363 -7.507 1.00 . B B . 26 ASP C 1 1
8 34590 2 1 26 ASP CA C -1.787 14.434 -7.258 1.00 . B B . 26 ASP CA 1 1
8 34591 2 1 26 ASP CB C -2.087 15.198 -8.552 1.00 . B B . 26 ASP CB 1 1
8 34592 2 1 26 ASP CG C -3.425 15.916 -8.515 1.00 . B B . 26 ASP CG 1 1
8 34593 2 1 26 ASP H H -1.206 16.292 -6.426 1.00 . B B . 26 ASP H 1 1
8 34594 2 1 26 ASP HA H -2.692 13.951 -6.922 1.00 . B B . 26 ASP HA 1 1
8 34595 2 1 26 ASP HB2 H -1.312 15.932 -8.715 1.00 . B B . 26 ASP HB2 1 1
8 34596 2 1 26 ASP HB3 H -2.095 14.502 -9.377 1.00 . B B . 26 ASP HB3 1 1
8 34597 2 1 26 ASP N N -1.359 15.350 -6.207 1.00 . B B . 26 ASP N 1 1
8 34598 2 1 26 ASP O O -1.056 12.232 -7.864 1.00 . B B . 26 ASP O 1 1
8 34599 2 1 26 ASP OD1 O -4.417 15.309 -8.059 1.00 . B B . 26 ASP OD1 1 1
8 34600 2 1 26 ASP OD2 O -3.479 17.089 -8.939 1.00 . B B . 26 ASP OD2 1 1
8 34601 2 1 27 LYS C C 1.571 11.635 -6.525 1.00 . B B . 27 LYS C 1 1
8 34602 2 1 27 LYS CA C 1.627 12.784 -7.528 1.00 . B B . 27 LYS CA 1 1
8 34603 2 1 27 LYS CB C 2.971 13.505 -7.427 1.00 . B B . 27 LYS CB 1 1
8 34604 2 1 27 LYS CD C 5.212 12.948 -6.440 1.00 . B B . 27 LYS CD 1 1
8 34605 2 1 27 LYS CE C 4.735 12.627 -5.031 1.00 . B B . 27 LYS CE 1 1
8 34606 2 1 27 LYS CG C 4.170 12.570 -7.480 1.00 . B B . 27 LYS CG 1 1
8 34607 2 1 27 LYS H H 0.741 14.634 -7.024 1.00 . B B . 27 LYS H 1 1
8 34608 2 1 27 LYS HA H 1.522 12.379 -8.522 1.00 . B B . 27 LYS HA 1 1
8 34609 2 1 27 LYS HB2 H 3.052 14.207 -8.242 1.00 . B B . 27 LYS HB2 1 1
8 34610 2 1 27 LYS HB3 H 3.007 14.044 -6.493 1.00 . B B . 27 LYS HB3 1 1
8 34611 2 1 27 LYS HD2 H 6.118 12.395 -6.636 1.00 . B B . 27 LYS HD2 1 1
8 34612 2 1 27 LYS HD3 H 5.411 14.007 -6.511 1.00 . B B . 27 LYS HD3 1 1
8 34613 2 1 27 LYS HE2 H 5.451 13.020 -4.325 1.00 . B B . 27 LYS HE2 1 1
8 34614 2 1 27 LYS HE3 H 3.777 13.098 -4.874 1.00 . B B . 27 LYS HE3 1 1
8 34615 2 1 27 LYS HG2 H 3.837 11.561 -7.293 1.00 . B B . 27 LYS HG2 1 1
8 34616 2 1 27 LYS HG3 H 4.616 12.628 -8.463 1.00 . B B . 27 LYS HG3 1 1
8 34617 2 1 27 LYS HZ1 H 5.375 10.811 -4.215 1.00 . B B . 27 LYS HZ1 1 1
8 34618 2 1 27 LYS HZ2 H 3.694 10.953 -4.338 1.00 . B B . 27 LYS HZ2 1 1
8 34619 2 1 27 LYS N N 0.537 13.721 -7.315 1.00 . B B . 27 LYS N 1 1
8 34620 2 1 27 LYS NZ N 4.596 11.159 -4.811 1.00 . B B . 27 LYS NZ 1 1
8 34621 2 1 27 LYS O O 1.783 10.476 -6.888 1.00 . B B . 27 LYS O 1 1
8 34622 2 1 28 LEU C C 0.040 10.000 -4.536 1.00 . B B . 28 LEU C 1 1
8 34623 2 1 28 LEU CA C 1.195 10.945 -4.223 1.00 . B B . 28 LEU CA 1 1
8 34624 2 1 28 LEU CB C 0.993 11.599 -2.850 1.00 . B B . 28 LEU CB 1 1
8 34625 2 1 28 LEU CD1 C 2.075 9.562 -1.846 1.00 . B B . 28 LEU CD1 1 1
8 34626 2 1 28 LEU CD2 C 3.253 11.767 -1.779 1.00 . B B . 28 LEU CD2 1 1
8 34627 2 1 28 LEU CG C 1.901 11.071 -1.734 1.00 . B B . 28 LEU CG 1 1
8 34628 2 1 28 LEU H H 1.151 12.901 -5.031 1.00 . B B . 28 LEU H 1 1
8 34629 2 1 28 LEU HA H 2.117 10.382 -4.217 1.00 . B B . 28 LEU HA 1 1
8 34630 2 1 28 LEU HB2 H 1.164 12.661 -2.953 1.00 . B B . 28 LEU HB2 1 1
8 34631 2 1 28 LEU HB3 H -0.032 11.445 -2.550 1.00 . B B . 28 LEU HB3 1 1
8 34632 2 1 28 LEU HD11 H 2.382 9.164 -0.891 1.00 . B B . 28 LEU HD11 1 1
8 34633 2 1 28 LEU HD12 H 1.137 9.113 -2.138 1.00 . B B . 28 LEU HD12 1 1
8 34634 2 1 28 LEU HD13 H 2.829 9.340 -2.589 1.00 . B B . 28 LEU HD13 1 1
8 34635 2 1 28 LEU HD21 H 3.498 12.015 -2.802 1.00 . B B . 28 LEU HD21 1 1
8 34636 2 1 28 LEU HD22 H 3.215 12.670 -1.189 1.00 . B B . 28 LEU HD22 1 1
8 34637 2 1 28 LEU HD23 H 4.010 11.108 -1.379 1.00 . B B . 28 LEU HD23 1 1
8 34638 2 1 28 LEU HG H 1.447 11.284 -0.778 1.00 . B B . 28 LEU HG 1 1
8 34639 2 1 28 LEU N N 1.293 11.962 -5.264 1.00 . B B . 28 LEU N 1 1
8 34640 2 1 28 LEU O O 0.180 8.783 -4.426 1.00 . B B . 28 LEU O 1 1
8 34641 2 1 29 ASP C C -1.991 8.795 -6.410 1.00 . B B . 29 ASP C 1 1
8 34642 2 1 29 ASP CA C -2.280 9.802 -5.300 1.00 . B B . 29 ASP CA 1 1
8 34643 2 1 29 ASP CB C -3.412 10.740 -5.727 1.00 . B B . 29 ASP CB 1 1
8 34644 2 1 29 ASP CG C -4.767 10.294 -5.207 1.00 . B B . 29 ASP CG 1 1
8 34645 2 1 29 ASP H H -1.130 11.554 -5.001 1.00 . B B . 29 ASP H 1 1
8 34646 2 1 29 ASP HA H -2.594 9.261 -4.420 1.00 . B B . 29 ASP HA 1 1
8 34647 2 1 29 ASP HB2 H -3.212 11.731 -5.347 1.00 . B B . 29 ASP HB2 1 1
8 34648 2 1 29 ASP HB3 H -3.456 10.774 -6.805 1.00 . B B . 29 ASP HB3 1 1
8 34649 2 1 29 ASP N N -1.092 10.576 -4.942 1.00 . B B . 29 ASP N 1 1
8 34650 2 1 29 ASP O O -2.606 7.731 -6.478 1.00 . B B . 29 ASP O 1 1
8 34651 2 1 29 ASP OD1 O -5.307 9.300 -5.737 1.00 . B B . 29 ASP OD1 1 1
8 34652 2 1 29 ASP OD2 O -5.289 10.939 -4.272 1.00 . B B . 29 ASP OD2 1 1
8 34653 2 1 30 THR C C 0.268 7.148 -7.893 1.00 . B B . 30 THR C 1 1
8 34654 2 1 30 THR CA C -0.662 8.260 -8.375 1.00 . B B . 30 THR CA 1 1
8 34655 2 1 30 THR CB C 0.030 9.053 -9.502 1.00 . B B . 30 THR CB 1 1
8 34656 2 1 30 THR CG2 C 0.088 8.233 -10.783 1.00 . B B . 30 THR CG2 1 1
8 34657 2 1 30 THR H H -0.581 9.993 -7.163 1.00 . B B . 30 THR H 1 1
8 34658 2 1 30 THR HA H -1.563 7.816 -8.774 1.00 . B B . 30 THR HA 1 1
8 34659 2 1 30 THR HB H 1.040 9.282 -9.193 1.00 . B B . 30 THR HB 1 1
8 34660 2 1 30 THR HG1 H -1.613 10.140 -9.587 1.00 . B B . 30 THR HG1 1 1
8 34661 2 1 30 THR HG21 H 0.881 8.917 -10.516 1.00 . B B . 30 THR HG21 1 1
8 34662 2 1 30 THR HG22 H 0.182 7.328 -10.200 1.00 . B B . 30 THR HG22 1 1
8 34663 2 1 30 THR HG23 H -0.867 8.695 -10.578 1.00 . B B . 30 THR HG23 1 1
8 34664 2 1 30 THR N N -1.040 9.134 -7.273 1.00 . B B . 30 THR N 1 1
8 34665 2 1 30 THR O O 0.284 6.050 -8.450 1.00 . B B . 30 THR O 1 1
8 34666 2 1 30 THR OG1 O -0.677 10.274 -9.747 1.00 . B B . 30 THR OG1 1 1
8 34667 2 1 31 ARG C C 1.269 5.454 -5.406 1.00 . B B . 31 ARG C 1 1
8 34668 2 1 31 ARG CA C 1.984 6.472 -6.293 1.00 . B B . 31 ARG CA 1 1
8 34669 2 1 31 ARG CB C 3.075 7.188 -5.490 1.00 . B B . 31 ARG CB 1 1
8 34670 2 1 31 ARG CD C 4.437 8.543 -7.111 1.00 . B B . 31 ARG CD 1 1
8 34671 2 1 31 ARG CG C 4.398 7.304 -6.231 1.00 . B B . 31 ARG CG 1 1
8 34672 2 1 31 ARG CZ C 6.563 8.622 -8.348 1.00 . B B . 31 ARG CZ 1 1
8 34673 2 1 31 ARG H H 0.985 8.334 -6.451 1.00 . B B . 31 ARG H 1 1
8 34674 2 1 31 ARG HA H 2.445 5.949 -7.118 1.00 . B B . 31 ARG HA 1 1
8 34675 2 1 31 ARG HB2 H 2.733 8.182 -5.249 1.00 . B B . 31 ARG HB2 1 1
8 34676 2 1 31 ARG HB3 H 3.248 6.643 -4.573 1.00 . B B . 31 ARG HB3 1 1
8 34677 2 1 31 ARG HD2 H 3.989 8.306 -8.063 1.00 . B B . 31 ARG HD2 1 1
8 34678 2 1 31 ARG HD3 H 3.868 9.325 -6.632 1.00 . B B . 31 ARG HD3 1 1
8 34679 2 1 31 ARG HE H 6.168 9.658 -6.690 1.00 . B B . 31 ARG HE 1 1
8 34680 2 1 31 ARG HG2 H 5.198 7.364 -5.509 1.00 . B B . 31 ARG HG2 1 1
8 34681 2 1 31 ARG HG3 H 4.531 6.429 -6.849 1.00 . B B . 31 ARG HG3 1 1
8 34682 2 1 31 ARG HH11 H 6.670 7.458 -9.998 1.00 . B B . 31 ARG HH11 1 1
8 34683 2 1 31 ARG HH21 H 8.150 9.752 -7.811 1.00 . B B . 31 ARG HH21 1 1
8 34684 2 1 31 ARG HH22 H 8.367 8.800 -9.241 1.00 . B B . 31 ARG HH22 1 1
8 34685 2 1 31 ARG N N 1.045 7.442 -6.852 1.00 . B B . 31 ARG N 1 1
8 34686 2 1 31 ARG NE N 5.801 9.015 -7.332 1.00 . B B . 31 ARG NE 1 1
8 34687 2 1 31 ARG NH1 N 6.096 7.752 -9.235 1.00 . B B . 31 ARG NH1 1 1
8 34688 2 1 31 ARG NH2 N 7.795 9.097 -8.477 1.00 . B B . 31 ARG NH2 1 1
8 34689 2 1 31 ARG O O 1.731 4.324 -5.243 1.00 . B B . 31 ARG O 1 1
8 34690 2 1 32 VAL C C -1.549 4.065 -4.775 1.00 . B B . 32 VAL C 1 1
8 34691 2 1 32 VAL CA C -0.646 4.994 -3.964 1.00 . B B . 32 VAL CA 1 1
8 34692 2 1 32 VAL CB C -1.513 5.814 -2.984 1.00 . B B . 32 VAL CB 1 1
8 34693 2 1 32 VAL CG1 C -0.642 6.695 -2.104 1.00 . B B . 32 VAL CG1 1 1
8 34694 2 1 32 VAL CG2 C -2.538 6.650 -3.738 1.00 . B B . 32 VAL CG2 1 1
8 34695 2 1 32 VAL H H -0.183 6.774 -5.015 1.00 . B B . 32 VAL H 1 1
8 34696 2 1 32 VAL HA H 0.042 4.394 -3.388 1.00 . B B . 32 VAL HA 1 1
8 34697 2 1 32 VAL HB H -2.047 5.124 -2.346 1.00 . B B . 32 VAL HB 1 1
8 34698 2 1 32 VAL HG11 H -0.086 6.077 -1.414 1.00 . B B . 32 VAL HG11 1 1
8 34699 2 1 32 VAL HG12 H 0.046 7.254 -2.723 1.00 . B B . 32 VAL HG12 1 1
8 34700 2 1 32 VAL HG13 H -1.267 7.379 -1.550 1.00 . B B . 32 VAL HG13 1 1
8 34701 2 1 32 VAL HG21 H -2.500 7.670 -3.386 1.00 . B B . 32 VAL HG21 1 1
8 34702 2 1 32 VAL HG22 H -2.313 6.627 -4.795 1.00 . B B . 32 VAL HG22 1 1
8 34703 2 1 32 VAL HG23 H -3.526 6.248 -3.571 1.00 . B B . 32 VAL HG23 1 1
8 34704 2 1 32 VAL N N 0.136 5.865 -4.839 1.00 . B B . 32 VAL N 1 1
8 34705 2 1 32 VAL O O -1.872 2.962 -4.337 1.00 . B B . 32 VAL O 1 1
8 34706 2 1 33 ASP C C -2.020 2.632 -7.526 1.00 . B B . 33 ASP C 1 1
8 34707 2 1 33 ASP CA C -2.809 3.739 -6.836 1.00 . B B . 33 ASP CA 1 1
8 34708 2 1 33 ASP CB C -3.464 4.641 -7.881 1.00 . B B . 33 ASP CB 1 1
8 34709 2 1 33 ASP CG C -4.621 5.437 -7.312 1.00 . B B . 33 ASP CG 1 1
8 34710 2 1 33 ASP H H -1.659 5.414 -6.247 1.00 . B B . 33 ASP H 1 1
8 34711 2 1 33 ASP HA H -3.579 3.289 -6.228 1.00 . B B . 33 ASP HA 1 1
8 34712 2 1 33 ASP HB2 H -2.727 5.333 -8.262 1.00 . B B . 33 ASP HB2 1 1
8 34713 2 1 33 ASP HB3 H -3.834 4.031 -8.693 1.00 . B B . 33 ASP HB3 1 1
8 34714 2 1 33 ASP N N -1.949 4.524 -5.958 1.00 . B B . 33 ASP N 1 1
8 34715 2 1 33 ASP O O -2.467 1.487 -7.594 1.00 . B B . 33 ASP O 1 1
8 34716 2 1 33 ASP OD1 O -4.932 5.257 -6.116 1.00 . B B . 33 ASP OD1 1 1
8 34717 2 1 33 ASP OD2 O -5.217 6.239 -8.061 1.00 . B B . 33 ASP OD2 1 1
8 34718 2 1 34 LYS C C 0.859 1.234 -7.732 1.00 . B B . 34 LYS C 1 1
8 34719 2 1 34 LYS CA C 0.014 2.025 -8.727 1.00 . B B . 34 LYS CA 1 1
8 34720 2 1 34 LYS CB C 0.925 2.747 -9.729 1.00 . B B . 34 LYS CB 1 1
8 34721 2 1 34 LYS CD C 2.921 4.229 -10.132 1.00 . B B . 34 LYS CD 1 1
8 34722 2 1 34 LYS CE C 2.759 5.741 -10.128 1.00 . B B . 34 LYS CE 1 1
8 34723 2 1 34 LYS CG C 2.036 3.571 -9.087 1.00 . B B . 34 LYS CG 1 1
8 34724 2 1 34 LYS H H -0.538 3.910 -7.936 1.00 . B B . 34 LYS H 1 1
8 34725 2 1 34 LYS HA H -0.625 1.339 -9.264 1.00 . B B . 34 LYS HA 1 1
8 34726 2 1 34 LYS HB2 H 1.384 2.011 -10.372 1.00 . B B . 34 LYS HB2 1 1
8 34727 2 1 34 LYS HB3 H 0.321 3.409 -10.331 1.00 . B B . 34 LYS HB3 1 1
8 34728 2 1 34 LYS HD2 H 3.951 3.987 -9.922 1.00 . B B . 34 LYS HD2 1 1
8 34729 2 1 34 LYS HD3 H 2.653 3.850 -11.108 1.00 . B B . 34 LYS HD3 1 1
8 34730 2 1 34 LYS HE2 H 1.813 5.991 -10.583 1.00 . B B . 34 LYS HE2 1 1
8 34731 2 1 34 LYS HE3 H 2.769 6.088 -9.106 1.00 . B B . 34 LYS HE3 1 1
8 34732 2 1 34 LYS HG2 H 1.597 4.340 -8.471 1.00 . B B . 34 LYS HG2 1 1
8 34733 2 1 34 LYS HG3 H 2.643 2.922 -8.473 1.00 . B B . 34 LYS HG3 1 1
8 34734 2 1 34 LYS HZ1 H 3.830 7.442 -10.698 1.00 . B B . 34 LYS HZ1 1 1
8 34735 2 1 34 LYS HZ2 H 4.775 6.045 -10.585 1.00 . B B . 34 LYS HZ2 1 1
8 34736 2 1 34 LYS N N -0.841 2.982 -8.032 1.00 . B B . 34 LYS N 1 1
8 34737 2 1 34 LYS NZ N 3.851 6.419 -10.880 1.00 . B B . 34 LYS NZ 1 1
8 34738 2 1 34 LYS O O 1.220 0.085 -7.988 1.00 . B B . 34 LYS O 1 1
8 34739 2 1 35 GLY C C 1.235 0.042 -4.923 1.00 . B B . 35 GLY C 1 1
8 34740 2 1 35 GLY CA C 1.972 1.189 -5.584 1.00 . B B . 35 GLY CA 1 1
8 34741 2 1 35 GLY H H 0.850 2.769 -6.443 1.00 . B B . 35 GLY H 1 1
8 34742 2 1 35 GLY HA2 H 2.869 0.806 -6.047 1.00 . B B . 35 GLY HA2 1 1
8 34743 2 1 35 GLY HA3 H 2.249 1.908 -4.828 1.00 . B B . 35 GLY HA3 1 1
8 34744 2 1 35 GLY N N 1.169 1.854 -6.595 1.00 . B B . 35 GLY N 1 1
8 34745 2 1 35 GLY O O 1.811 -1.023 -4.691 1.00 . B B . 35 GLY O 1 1
8 34746 2 1 36 LEU C C -1.390 -1.764 -5.004 1.00 . B B . 36 LEU C 1 1
8 34747 2 1 36 LEU CA C -0.871 -0.759 -3.977 1.00 . B B . 36 LEU CA 1 1
8 34748 2 1 36 LEU CB C -2.046 -0.105 -3.243 1.00 . B B . 36 LEU CB 1 1
8 34749 2 1 36 LEU CD1 C -2.485 1.613 -1.471 1.00 . B B . 36 LEU CD1 1 1
8 34750 2 1 36 LEU CD2 C -2.171 -0.785 -0.835 1.00 . B B . 36 LEU CD2 1 1
8 34751 2 1 36 LEU CG C -1.761 0.316 -1.801 1.00 . B B . 36 LEU CG 1 1
8 34752 2 1 36 LEU H H -0.439 1.133 -4.821 1.00 . B B . 36 LEU H 1 1
8 34753 2 1 36 LEU HA H -0.258 -1.282 -3.260 1.00 . B B . 36 LEU HA 1 1
8 34754 2 1 36 LEU HB2 H -2.344 0.773 -3.799 1.00 . B B . 36 LEU HB2 1 1
8 34755 2 1 36 LEU HB3 H -2.872 -0.801 -3.235 1.00 . B B . 36 LEU HB3 1 1
8 34756 2 1 36 LEU HD11 H -2.122 2.401 -2.113 1.00 . B B . 36 LEU HD11 1 1
8 34757 2 1 36 LEU HD12 H -3.546 1.482 -1.628 1.00 . B B . 36 LEU HD12 1 1
8 34758 2 1 36 LEU HD13 H -2.303 1.874 -0.439 1.00 . B B . 36 LEU HD13 1 1
8 34759 2 1 36 LEU HD21 H -2.035 -0.442 0.180 1.00 . B B . 36 LEU HD21 1 1
8 34760 2 1 36 LEU HD22 H -3.209 -1.036 -0.994 1.00 . B B . 36 LEU HD22 1 1
8 34761 2 1 36 LEU HD23 H -1.559 -1.660 -1.004 1.00 . B B . 36 LEU HD23 1 1
8 34762 2 1 36 LEU HG H -0.701 0.487 -1.685 1.00 . B B . 36 LEU HG 1 1
8 34763 2 1 36 LEU N N -0.043 0.261 -4.614 1.00 . B B . 36 LEU N 1 1
8 34764 2 1 36 LEU O O -1.698 -2.908 -4.666 1.00 . B B . 36 LEU O 1 1
8 34765 2 1 37 ALA C C -0.902 -3.176 -7.772 1.00 . B B . 37 ALA C 1 1
8 34766 2 1 37 ALA CA C -1.966 -2.173 -7.343 1.00 . B B . 37 ALA CA 1 1
8 34767 2 1 37 ALA CB C -2.411 -1.327 -8.528 1.00 . B B . 37 ALA CB 1 1
8 34768 2 1 37 ALA H H -1.246 -0.395 -6.452 1.00 . B B . 37 ALA H 1 1
8 34769 2 1 37 ALA HA H -2.828 -2.717 -6.982 1.00 . B B . 37 ALA HA 1 1
8 34770 2 1 37 ALA HB1 H -2.802 -0.384 -8.172 1.00 . B B . 37 ALA HB1 1 1
8 34771 2 1 37 ALA HB2 H -1.568 -1.145 -9.177 1.00 . B B . 37 ALA HB2 1 1
8 34772 2 1 37 ALA HB3 H -3.181 -1.851 -9.075 1.00 . B B . 37 ALA HB3 1 1
8 34773 2 1 37 ALA N N -1.492 -1.322 -6.255 1.00 . B B . 37 ALA N 1 1
8 34774 2 1 37 ALA O O -1.199 -4.343 -8.029 1.00 . B B . 37 ALA O 1 1
8 34775 2 1 38 SER C C 1.887 -4.461 -7.086 1.00 . B B . 38 SER C 1 1
8 34776 2 1 38 SER CA C 1.459 -3.562 -8.241 1.00 . B B . 38 SER CA 1 1
8 34777 2 1 38 SER CB C 2.643 -2.713 -8.710 1.00 . B B . 38 SER CB 1 1
8 34778 2 1 38 SER H H 0.513 -1.768 -7.631 1.00 . B B . 38 SER H 1 1
8 34779 2 1 38 SER HA H 1.126 -4.183 -9.059 1.00 . B B . 38 SER HA 1 1
8 34780 2 1 38 SER HB2 H 2.294 -1.968 -9.408 1.00 . B B . 38 SER HB2 1 1
8 34781 2 1 38 SER HB3 H 3.093 -2.226 -7.857 1.00 . B B . 38 SER HB3 1 1
8 34782 2 1 38 SER HG H 4.465 -3.048 -9.348 1.00 . B B . 38 SER HG 1 1
8 34783 2 1 38 SER N N 0.342 -2.709 -7.847 1.00 . B B . 38 SER N 1 1
8 34784 2 1 38 SER O O 2.159 -5.646 -7.276 1.00 . B B . 38 SER O 1 1
8 34785 2 1 38 SER OG O 3.625 -3.512 -9.349 1.00 . B B . 38 SER OG 1 1
8 34786 2 1 39 SER C C 1.368 -5.772 -4.414 1.00 . B B . 39 SER C 1 1
8 34787 2 1 39 SER CA C 2.345 -4.637 -4.700 1.00 . B B . 39 SER CA 1 1
8 34788 2 1 39 SER CB C 2.429 -3.704 -3.489 1.00 . B B . 39 SER CB 1 1
8 34789 2 1 39 SER H H 1.718 -2.939 -5.798 1.00 . B B . 39 SER H 1 1
8 34790 2 1 39 SER HA H 3.321 -5.057 -4.885 1.00 . B B . 39 SER HA 1 1
8 34791 2 1 39 SER HB2 H 3.441 -3.343 -3.384 1.00 . B B . 39 SER HB2 1 1
8 34792 2 1 39 SER HB3 H 1.761 -2.869 -3.632 1.00 . B B . 39 SER HB3 1 1
8 34793 2 1 39 SER HG H 2.678 -5.103 -2.141 1.00 . B B . 39 SER HG 1 1
8 34794 2 1 39 SER N N 1.946 -3.887 -5.886 1.00 . B B . 39 SER N 1 1
8 34795 2 1 39 SER O O 1.769 -6.921 -4.226 1.00 . B B . 39 SER O 1 1
8 34796 2 1 39 SER OG O 2.064 -4.382 -2.299 1.00 . B B . 39 SER OG 1 1
8 34797 2 1 40 ALA C C -0.969 -7.486 -5.211 1.00 . B B . 40 ALA C 1 1
8 34798 2 1 40 ALA CA C -0.966 -6.416 -4.125 1.00 . B B . 40 ALA CA 1 1
8 34799 2 1 40 ALA CB C -2.325 -5.736 -4.041 1.00 . B B . 40 ALA CB 1 1
8 34800 2 1 40 ALA H H -0.169 -4.501 -4.533 1.00 . B B . 40 ALA H 1 1
8 34801 2 1 40 ALA HA H -0.762 -6.884 -3.171 1.00 . B B . 40 ALA HA 1 1
8 34802 2 1 40 ALA HB1 H -2.367 -5.125 -3.151 1.00 . B B . 40 ALA HB1 1 1
8 34803 2 1 40 ALA HB2 H -2.470 -5.114 -4.912 1.00 . B B . 40 ALA HB2 1 1
8 34804 2 1 40 ALA HB3 H -3.102 -6.485 -3.999 1.00 . B B . 40 ALA HB3 1 1
8 34805 2 1 40 ALA N N 0.082 -5.436 -4.378 1.00 . B B . 40 ALA N 1 1
8 34806 2 1 40 ALA O O -1.190 -8.664 -4.928 1.00 . B B . 40 ALA O 1 1
8 34807 2 1 41 ALA C C 0.367 -9.076 -7.372 1.00 . B B . 41 ALA C 1 1
8 34808 2 1 41 ALA CA C -0.695 -8.002 -7.576 1.00 . B B . 41 ALA CA 1 1
8 34809 2 1 41 ALA CB C -0.439 -7.250 -8.873 1.00 . B B . 41 ALA CB 1 1
8 34810 2 1 41 ALA H H -0.545 -6.122 -6.613 1.00 . B B . 41 ALA H 1 1
8 34811 2 1 41 ALA HA H -1.665 -8.474 -7.644 1.00 . B B . 41 ALA HA 1 1
8 34812 2 1 41 ALA HB1 H -0.310 -7.956 -9.680 1.00 . B B . 41 ALA HB1 1 1
8 34813 2 1 41 ALA HB2 H -1.281 -6.609 -9.089 1.00 . B B . 41 ALA HB2 1 1
8 34814 2 1 41 ALA HB3 H 0.453 -6.649 -8.774 1.00 . B B . 41 ALA HB3 1 1
8 34815 2 1 41 ALA N N -0.718 -7.072 -6.451 1.00 . B B . 41 ALA N 1 1
8 34816 2 1 41 ALA O O 0.165 -10.234 -7.736 1.00 . B B . 41 ALA O 1 1
8 34817 2 1 42 LEU C C 2.237 -10.499 -5.328 1.00 . B B . 42 LEU C 1 1
8 34818 2 1 42 LEU CA C 2.579 -9.631 -6.534 1.00 . B B . 42 LEU CA 1 1
8 34819 2 1 42 LEU CB C 3.900 -8.892 -6.307 1.00 . B B . 42 LEU CB 1 1
8 34820 2 1 42 LEU CD1 C 5.263 -10.783 -7.243 1.00 . B B . 42 LEU CD1 1 1
8 34821 2 1 42 LEU CD2 C 6.374 -8.972 -5.922 1.00 . B B . 42 LEU CD2 1 1
8 34822 2 1 42 LEU CG C 5.109 -9.802 -6.089 1.00 . B B . 42 LEU CG 1 1
8 34823 2 1 42 LEU H H 1.612 -7.746 -6.535 1.00 . B B . 42 LEU H 1 1
8 34824 2 1 42 LEU HA H 2.676 -10.265 -7.402 1.00 . B B . 42 LEU HA 1 1
8 34825 2 1 42 LEU HB2 H 4.092 -8.267 -7.168 1.00 . B B . 42 LEU HB2 1 1
8 34826 2 1 42 LEU HB3 H 3.791 -8.259 -5.440 1.00 . B B . 42 LEU HB3 1 1
8 34827 2 1 42 LEU HD11 H 4.288 -11.019 -7.645 1.00 . B B . 42 LEU HD11 1 1
8 34828 2 1 42 LEU HD12 H 5.872 -10.336 -8.015 1.00 . B B . 42 LEU HD12 1 1
8 34829 2 1 42 LEU HD13 H 5.735 -11.685 -6.888 1.00 . B B . 42 LEU HD13 1 1
8 34830 2 1 42 LEU HD21 H 6.329 -8.111 -6.574 1.00 . B B . 42 LEU HD21 1 1
8 34831 2 1 42 LEU HD22 H 6.458 -8.645 -4.897 1.00 . B B . 42 LEU HD22 1 1
8 34832 2 1 42 LEU HD23 H 7.235 -9.573 -6.180 1.00 . B B . 42 LEU HD23 1 1
8 34833 2 1 42 LEU HG H 4.962 -10.373 -5.184 1.00 . B B . 42 LEU HG 1 1
8 34834 2 1 42 LEU N N 1.501 -8.685 -6.791 1.00 . B B . 42 LEU N 1 1
8 34835 2 1 42 LEU O O 2.458 -11.711 -5.350 1.00 . B B . 42 LEU O 1 1
8 34836 2 1 43 ASN C C 0.160 -11.561 -3.266 1.00 . B B . 43 ASN C 1 1
8 34837 2 1 43 ASN CA C 1.365 -10.640 -3.074 1.00 . B B . 43 ASN CA 1 1
8 34838 2 1 43 ASN CB C 1.106 -9.673 -1.915 1.00 . B B . 43 ASN CB 1 1
8 34839 2 1 43 ASN CG C 2.174 -8.602 -1.798 1.00 . B B . 43 ASN CG 1 1
8 34840 2 1 43 ASN H H 1.515 -8.928 -4.316 1.00 . B B . 43 ASN H 1 1
8 34841 2 1 43 ASN HA H 2.220 -11.249 -2.825 1.00 . B B . 43 ASN HA 1 1
8 34842 2 1 43 ASN HB2 H 0.153 -9.189 -2.063 1.00 . B B . 43 ASN HB2 1 1
8 34843 2 1 43 ASN HB3 H 1.081 -10.231 -0.990 1.00 . B B . 43 ASN HB3 1 1
8 34844 2 1 43 ASN HD21 H 0.833 -7.307 -1.110 1.00 . B B . 43 ASN HD21 1 1
8 34845 2 1 43 ASN HD22 H 2.447 -6.707 -1.259 1.00 . B B . 43 ASN HD22 1 1
8 34846 2 1 43 ASN N N 1.695 -9.890 -4.279 1.00 . B B . 43 ASN N 1 1
8 34847 2 1 43 ASN ND2 N 1.778 -7.420 -1.343 1.00 . B B . 43 ASN ND2 1 1
8 34848 2 1 43 ASN O O -0.169 -12.369 -2.396 1.00 . B B . 43 ASN O 1 1
8 34849 2 1 43 ASN OD1 O 3.340 -8.834 -2.119 1.00 . B B . 43 ASN OD1 1 1
8 34850 2 1 44 SER C C -1.273 -13.693 -5.077 1.00 . B B . 44 SER C 1 1
8 34851 2 1 44 SER CA C -1.640 -12.238 -4.787 1.00 . B B . 44 SER CA 1 1
8 34852 2 1 44 SER CB C -2.341 -11.634 -6.008 1.00 . B B . 44 SER CB 1 1
8 34853 2 1 44 SER H H -0.179 -10.734 -5.050 1.00 . B B . 44 SER H 1 1
8 34854 2 1 44 SER HA H -2.329 -12.219 -3.957 1.00 . B B . 44 SER HA 1 1
8 34855 2 1 44 SER HB2 H -2.734 -10.662 -5.752 1.00 . B B . 44 SER HB2 1 1
8 34856 2 1 44 SER HB3 H -1.630 -11.533 -6.814 1.00 . B B . 44 SER HB3 1 1
8 34857 2 1 44 SER HG H -3.983 -12.657 -5.699 1.00 . B B . 44 SER HG 1 1
8 34858 2 1 44 SER N N -0.489 -11.417 -4.421 1.00 . B B . 44 SER N 1 1
8 34859 2 1 44 SER O O -2.102 -14.598 -4.979 1.00 . B B . 44 SER O 1 1
8 34860 2 1 44 SER OG O -3.409 -12.457 -6.443 1.00 . B B . 44 SER OG 1 1
8 34861 2 1 45 LEU C C 0.878 -15.895 -4.392 1.00 . B B . 45 LEU C 1 1
8 34862 2 1 45 LEU CA C 0.503 -15.237 -5.712 1.00 . B B . 45 LEU CA 1 1
8 34863 2 1 45 LEU CB C 1.720 -15.184 -6.646 1.00 . B B . 45 LEU CB 1 1
8 34864 2 1 45 LEU CD1 C 0.075 -15.235 -8.538 1.00 . B B . 45 LEU CD1 1 1
8 34865 2 1 45 LEU CD2 C 1.501 -13.212 -8.176 1.00 . B B . 45 LEU CD2 1 1
8 34866 2 1 45 LEU CG C 1.434 -14.730 -8.079 1.00 . B B . 45 LEU CG 1 1
8 34867 2 1 45 LEU H H 0.587 -13.131 -5.535 1.00 . B B . 45 LEU H 1 1
8 34868 2 1 45 LEU HA H -0.283 -15.811 -6.179 1.00 . B B . 45 LEU HA 1 1
8 34869 2 1 45 LEU HB2 H 2.446 -14.508 -6.215 1.00 . B B . 45 LEU HB2 1 1
8 34870 2 1 45 LEU HB3 H 2.157 -16.171 -6.686 1.00 . B B . 45 LEU HB3 1 1
8 34871 2 1 45 LEU HD11 H -0.071 -14.980 -9.578 1.00 . B B . 45 LEU HD11 1 1
8 34872 2 1 45 LEU HD12 H 0.032 -16.308 -8.421 1.00 . B B . 45 LEU HD12 1 1
8 34873 2 1 45 LEU HD13 H -0.701 -14.776 -7.942 1.00 . B B . 45 LEU HD13 1 1
8 34874 2 1 45 LEU HD21 H 0.846 -12.775 -7.437 1.00 . B B . 45 LEU HD21 1 1
8 34875 2 1 45 LEU HD22 H 2.514 -12.885 -7.997 1.00 . B B . 45 LEU HD22 1 1
8 34876 2 1 45 LEU HD23 H 1.191 -12.901 -9.162 1.00 . B B . 45 LEU HD23 1 1
8 34877 2 1 45 LEU HG H 2.184 -15.141 -8.737 1.00 . B B . 45 LEU HG 1 1
8 34878 2 1 45 LEU N N -0.013 -13.900 -5.443 1.00 . B B . 45 LEU N 1 1
8 34879 2 1 45 LEU O O 0.974 -15.218 -3.367 1.00 . B B . 45 LEU O 1 1
8 34880 2 1 46 PHE C C 2.261 -19.160 -3.468 1.00 . B B . 46 PHE C 1 1
8 34881 2 1 46 PHE CA C 1.454 -17.902 -3.179 1.00 . B B . 46 PHE CA 1 1
8 34882 2 1 46 PHE CB C 0.202 -18.255 -2.375 1.00 . B B . 46 PHE CB 1 1
8 34883 2 1 46 PHE CD1 C -0.716 -20.196 -3.673 1.00 . B B . 46 PHE CD1 1 1
8 34884 2 1 46 PHE CD2 C -2.035 -18.216 -3.507 1.00 . B B . 46 PHE CD2 1 1
8 34885 2 1 46 PHE CE1 C -1.704 -20.796 -4.430 1.00 . B B . 46 PHE CE1 1 1
8 34886 2 1 46 PHE CE2 C -3.027 -18.811 -4.264 1.00 . B B . 46 PHE CE2 1 1
8 34887 2 1 46 PHE CG C -0.871 -18.902 -3.204 1.00 . B B . 46 PHE CG 1 1
8 34888 2 1 46 PHE CZ C -2.862 -20.102 -4.726 1.00 . B B . 46 PHE CZ 1 1
8 34889 2 1 46 PHE H H 1.009 -17.701 -5.243 1.00 . B B . 46 PHE H 1 1
8 34890 2 1 46 PHE HA H 2.064 -17.233 -2.590 1.00 . B B . 46 PHE HA 1 1
8 34891 2 1 46 PHE HB2 H 0.470 -18.941 -1.585 1.00 . B B . 46 PHE HB2 1 1
8 34892 2 1 46 PHE HB3 H -0.207 -17.353 -1.941 1.00 . B B . 46 PHE HB3 1 1
8 34893 2 1 46 PHE HD1 H 0.189 -20.739 -3.443 1.00 . B B . 46 PHE HD1 1 1
8 34894 2 1 46 PHE HD2 H -2.166 -17.207 -3.146 1.00 . B B . 46 PHE HD2 1 1
8 34895 2 1 46 PHE HE1 H -1.571 -21.805 -4.790 1.00 . B B . 46 PHE HE1 1 1
8 34896 2 1 46 PHE HE2 H -3.931 -18.267 -4.493 1.00 . B B . 46 PHE HE2 1 1
8 34897 2 1 46 PHE HZ H -3.636 -20.568 -5.316 1.00 . B B . 46 PHE HZ 1 1
8 34898 2 1 46 PHE N N 1.093 -17.202 -4.403 1.00 . B B . 46 PHE N 1 1
8 34899 2 1 46 PHE O O 2.714 -19.849 -2.554 1.00 . B B . 46 PHE O 1 1
8 34900 2 1 47 GLN C C 2.390 -21.890 -4.908 1.00 . B B . 47 GLN C 1 1
8 34901 2 1 47 GLN CA C 3.185 -20.614 -5.191 1.00 . B B . 47 GLN CA 1 1
8 34902 2 1 47 GLN CB C 4.547 -20.674 -4.482 1.00 . B B . 47 GLN CB 1 1
8 34903 2 1 47 GLN CD C 6.867 -19.668 -4.441 1.00 . B B . 47 GLN CD 1 1
8 34904 2 1 47 GLN CG C 5.387 -19.413 -4.640 1.00 . B B . 47 GLN CG 1 1
8 34905 2 1 47 GLN H H 2.035 -18.859 -5.429 1.00 . B B . 47 GLN H 1 1
8 34906 2 1 47 GLN HA H 3.345 -20.524 -6.254 1.00 . B B . 47 GLN HA 1 1
8 34907 2 1 47 GLN HB2 H 4.382 -20.840 -3.429 1.00 . B B . 47 GLN HB2 1 1
8 34908 2 1 47 GLN HB3 H 5.109 -21.505 -4.884 1.00 . B B . 47 GLN HB3 1 1
8 34909 2 1 47 GLN HE21 H 6.468 -21.265 -3.328 1.00 . B B . 47 GLN HE21 1 1
8 34910 2 1 47 GLN HE22 H 8.142 -20.909 -3.556 1.00 . B B . 47 GLN HE22 1 1
8 34911 2 1 47 GLN HG2 H 5.236 -19.018 -5.634 1.00 . B B . 47 GLN HG2 1 1
8 34912 2 1 47 GLN HG3 H 5.060 -18.683 -3.914 1.00 . B B . 47 GLN HG3 1 1
8 34913 2 1 47 GLN N N 2.430 -19.449 -4.753 1.00 . B B . 47 GLN N 1 1
8 34914 2 1 47 GLN NE2 N 7.193 -20.721 -3.700 1.00 . B B . 47 GLN NE2 1 1
8 34915 2 1 47 GLN O O 2.106 -22.198 -3.750 1.00 . B B . 47 GLN O 1 1
8 34916 2 1 47 GLN OE1 O 7.710 -18.926 -4.948 1.00 . B B . 47 GLN OE1 1 1
8 34917 2 1 48 PRO C C 2.102 -25.061 -5.373 1.00 . B B . 48 PRO C 1 1
8 34918 2 1 48 PRO CA C 1.240 -23.877 -5.797 1.00 . B B . 48 PRO CA 1 1
8 34919 2 1 48 PRO CB C 0.510 -24.018 -7.140 1.00 . B B . 48 PRO CB 1 1
8 34920 2 1 48 PRO CD C 2.311 -22.400 -7.367 1.00 . B B . 48 PRO CD 1 1
8 34921 2 1 48 PRO CG C 1.157 -23.049 -8.087 1.00 . B B . 48 PRO CG 1 1
8 34922 2 1 48 PRO HA H 0.437 -23.747 -5.086 1.00 . B B . 48 PRO HA 1 1
8 34923 2 1 48 PRO HB2 H 0.609 -25.034 -7.493 1.00 . B B . 48 PRO HB2 1 1
8 34924 2 1 48 PRO HB3 H -0.537 -23.788 -7.001 1.00 . B B . 48 PRO HB3 1 1
8 34925 2 1 48 PRO HD2 H 3.243 -22.864 -7.654 1.00 . B B . 48 PRO HD2 1 1
8 34926 2 1 48 PRO HD3 H 2.338 -21.341 -7.574 1.00 . B B . 48 PRO HD3 1 1
8 34927 2 1 48 PRO HG2 H 1.516 -23.580 -8.956 1.00 . B B . 48 PRO HG2 1 1
8 34928 2 1 48 PRO HG3 H 0.436 -22.300 -8.384 1.00 . B B . 48 PRO HG3 1 1
8 34929 2 1 48 PRO N N 2.013 -22.653 -5.955 1.00 . B B . 48 PRO N 1 1
8 34930 2 1 48 PRO O O 2.955 -25.522 -6.131 1.00 . B B . 48 PRO O 1 1
8 34931 2 1 49 TYR C C 4.129 -26.391 -3.661 1.00 . B B . 49 TYR C 1 1
8 34932 2 1 49 TYR CA C 2.633 -26.682 -3.638 1.00 . B B . 49 TYR CA 1 1
8 34933 2 1 49 TYR CB C 2.329 -27.945 -4.448 1.00 . B B . 49 TYR CB 1 1
8 34934 2 1 49 TYR CD1 C -0.006 -27.860 -3.467 1.00 . B B . 49 TYR CD1 1 1
8 34935 2 1 49 TYR CD2 C 0.698 -29.875 -4.529 1.00 . B B . 49 TYR CD2 1 1
8 34936 2 1 49 TYR CE1 C -1.234 -28.430 -3.188 1.00 . B B . 49 TYR CE1 1 1
8 34937 2 1 49 TYR CE2 C -0.529 -30.451 -4.255 1.00 . B B . 49 TYR CE2 1 1
8 34938 2 1 49 TYR CG C 0.981 -28.571 -4.142 1.00 . B B . 49 TYR CG 1 1
8 34939 2 1 49 TYR CZ C -1.490 -29.724 -3.584 1.00 . B B . 49 TYR CZ 1 1
8 34940 2 1 49 TYR H H 1.178 -25.144 -3.600 1.00 . B B . 49 TYR H 1 1
8 34941 2 1 49 TYR HA H 2.327 -26.839 -2.615 1.00 . B B . 49 TYR HA 1 1
8 34942 2 1 49 TYR HB2 H 2.346 -27.702 -5.500 1.00 . B B . 49 TYR HB2 1 1
8 34943 2 1 49 TYR HB3 H 3.090 -28.684 -4.244 1.00 . B B . 49 TYR HB3 1 1
8 34944 2 1 49 TYR HD1 H 0.197 -26.845 -3.157 1.00 . B B . 49 TYR HD1 1 1
8 34945 2 1 49 TYR HD2 H 1.452 -30.442 -5.055 1.00 . B B . 49 TYR HD2 1 1
8 34946 2 1 49 TYR HE1 H -1.987 -27.859 -2.664 1.00 . B B . 49 TYR HE1 1 1
8 34947 2 1 49 TYR HE2 H -0.730 -31.466 -4.565 1.00 . B B . 49 TYR HE2 1 1
8 34948 2 1 49 TYR HH H -3.195 -30.434 -4.126 1.00 . B B . 49 TYR HH 1 1
8 34949 2 1 49 TYR N N 1.873 -25.551 -4.158 1.00 . B B . 49 TYR N 1 1
8 34950 2 1 49 TYR O O 4.565 -25.369 -4.191 1.00 . B B . 49 TYR O 1 1
8 34951 2 1 49 TYR OH O -2.711 -30.296 -3.308 1.00 . B B . 49 TYR OH 1 1
8 34952 2 1 50 GLY C C 7.042 -28.259 -2.308 1.00 . B B . 50 GLY C 1 1
8 34953 2 1 50 GLY CA C 6.350 -27.127 -3.040 1.00 . B B . 50 GLY CA 1 1
8 34954 2 1 50 GLY H H 4.501 -28.096 -2.683 1.00 . B B . 50 GLY H 1 1
8 34955 2 1 50 GLY HA2 H 6.727 -27.082 -4.052 1.00 . B B . 50 GLY HA2 1 1
8 34956 2 1 50 GLY HA3 H 6.577 -26.197 -2.540 1.00 . B B . 50 GLY HA3 1 1
8 34957 2 1 50 GLY N N 4.909 -27.298 -3.082 1.00 . B B . 50 GLY N 1 1
8 34958 2 1 50 GLY O O 7.819 -28.020 -1.384 1.00 . B B . 50 GLY O 1 1
8 34959 2 1 51 VAL C C 8.801 -30.886 -2.510 1.00 . B B . 51 VAL C 1 1
8 34960 2 1 51 VAL CA C 7.327 -30.701 -2.141 1.00 . B B . 51 VAL CA 1 1
8 34961 2 1 51 VAL CB C 6.525 -31.967 -2.529 1.00 . B B . 51 VAL CB 1 1
8 34962 2 1 51 VAL CG1 C 6.794 -32.338 -3.981 1.00 . B B . 51 VAL CG1 1 1
8 34963 2 1 51 VAL CG2 C 6.847 -33.137 -1.608 1.00 . B B . 51 VAL CG2 1 1
8 34964 2 1 51 VAL H H 6.118 -29.591 -3.476 1.00 . B B . 51 VAL H 1 1
8 34965 2 1 51 VAL HA H 7.262 -30.591 -1.069 1.00 . B B . 51 VAL HA 1 1
8 34966 2 1 51 VAL HB H 5.473 -31.741 -2.433 1.00 . B B . 51 VAL HB 1 1
8 34967 2 1 51 VAL HG11 H 7.402 -31.574 -4.441 1.00 . B B . 51 VAL HG11 1 1
8 34968 2 1 51 VAL HG12 H 7.314 -33.284 -4.019 1.00 . B B . 51 VAL HG12 1 1
8 34969 2 1 51 VAL HG13 H 5.856 -32.424 -4.510 1.00 . B B . 51 VAL HG13 1 1
8 34970 2 1 51 VAL HG21 H 6.885 -32.789 -0.586 1.00 . B B . 51 VAL HG21 1 1
8 34971 2 1 51 VAL HG22 H 6.081 -33.892 -1.703 1.00 . B B . 51 VAL HG22 1 1
8 34972 2 1 51 VAL HG23 H 7.803 -33.557 -1.881 1.00 . B B . 51 VAL HG23 1 1
8 34973 2 1 51 VAL N N 6.749 -29.491 -2.733 1.00 . B B . 51 VAL N 1 1
8 34974 2 1 51 VAL O O 9.455 -31.826 -2.055 1.00 . B B . 51 VAL O 1 1
8 34975 2 1 52 GLY C C 10.884 -29.624 -5.217 1.00 . B B . 52 GLY C 1 1
8 34976 2 1 52 GLY CA C 10.697 -30.077 -3.783 1.00 . B B . 52 GLY CA 1 1
8 34977 2 1 52 GLY H H 8.741 -29.274 -3.697 1.00 . B B . 52 GLY H 1 1
8 34978 2 1 52 GLY HA2 H 11.298 -29.454 -3.138 1.00 . B B . 52 GLY HA2 1 1
8 34979 2 1 52 GLY HA3 H 11.031 -31.101 -3.692 1.00 . B B . 52 GLY HA3 1 1
8 34980 2 1 52 GLY N N 9.312 -29.995 -3.357 1.00 . B B . 52 GLY N 1 1
8 34981 2 1 52 GLY O O 11.462 -30.343 -6.033 1.00 . B B . 52 GLY O 1 1
8 34982 2 1 53 LYS C C 10.426 -26.346 -6.823 1.00 . B B . 53 LYS C 1 1
8 34983 2 1 53 LYS CA C 10.509 -27.868 -6.866 1.00 . B B . 53 LYS CA 1 1
8 34984 2 1 53 LYS CB C 9.408 -28.432 -7.769 1.00 . B B . 53 LYS CB 1 1
8 34985 2 1 53 LYS CD C 7.318 -29.524 -6.891 1.00 . B B . 53 LYS CD 1 1
8 34986 2 1 53 LYS CE C 5.820 -29.446 -7.129 1.00 . B B . 53 LYS CE 1 1
8 34987 2 1 53 LYS CG C 8.003 -28.210 -7.235 1.00 . B B . 53 LYS CG 1 1
8 34988 2 1 53 LYS H H 9.935 -27.907 -4.830 1.00 . B B . 53 LYS H 1 1
8 34989 2 1 53 LYS HA H 11.472 -28.155 -7.263 1.00 . B B . 53 LYS HA 1 1
8 34990 2 1 53 LYS HB2 H 9.478 -27.960 -8.739 1.00 . B B . 53 LYS HB2 1 1
8 34991 2 1 53 LYS HB3 H 9.563 -29.494 -7.885 1.00 . B B . 53 LYS HB3 1 1
8 34992 2 1 53 LYS HD2 H 7.730 -30.307 -7.510 1.00 . B B . 53 LYS HD2 1 1
8 34993 2 1 53 LYS HD3 H 7.497 -29.752 -5.851 1.00 . B B . 53 LYS HD3 1 1
8 34994 2 1 53 LYS HE2 H 5.647 -29.129 -8.148 1.00 . B B . 53 LYS HE2 1 1
8 34995 2 1 53 LYS HE3 H 5.393 -30.426 -6.982 1.00 . B B . 53 LYS HE3 1 1
8 34996 2 1 53 LYS HG2 H 8.059 -27.604 -6.343 1.00 . B B . 53 LYS HG2 1 1
8 34997 2 1 53 LYS HG3 H 7.419 -27.697 -7.985 1.00 . B B . 53 LYS HG3 1 1
8 34998 2 1 53 LYS HZ1 H 5.427 -27.511 -6.450 1.00 . B B . 53 LYS HZ1 1 1
8 34999 2 1 53 LYS HZ2 H 4.124 -28.574 -6.275 1.00 . B B . 53 LYS HZ2 1 1
8 35000 2 1 53 LYS N N 10.391 -28.427 -5.523 1.00 . B B . 53 LYS N 1 1
8 35001 2 1 53 LYS NZ N 5.158 -28.485 -6.206 1.00 . B B . 53 LYS NZ 1 1
8 35002 2 1 53 LYS O O 10.469 -25.746 -5.749 1.00 . B B . 53 LYS O 1 1
8 35003 2 1 54 VAL C C 8.828 -23.804 -8.478 1.00 . B B . 54 VAL C 1 1
8 35004 2 1 54 VAL CA C 10.227 -24.269 -8.075 1.00 . B B . 54 VAL CA 1 1
8 35005 2 1 54 VAL CB C 11.258 -23.706 -9.074 1.00 . B B . 54 VAL CB 1 1
8 35006 2 1 54 VAL CG1 C 10.980 -24.222 -10.478 1.00 . B B . 54 VAL CG1 1 1
8 35007 2 1 54 VAL CG2 C 11.253 -22.184 -9.052 1.00 . B B . 54 VAL CG2 1 1
8 35008 2 1 54 VAL H H 10.266 -26.253 -8.817 1.00 . B B . 54 VAL H 1 1
8 35009 2 1 54 VAL HA H 10.454 -23.870 -7.097 1.00 . B B . 54 VAL HA 1 1
8 35010 2 1 54 VAL HB H 12.239 -24.046 -8.777 1.00 . B B . 54 VAL HB 1 1
8 35011 2 1 54 VAL HG11 H 11.601 -25.084 -10.675 1.00 . B B . 54 VAL HG11 1 1
8 35012 2 1 54 VAL HG12 H 9.941 -24.502 -10.560 1.00 . B B . 54 VAL HG12 1 1
8 35013 2 1 54 VAL HG13 H 11.202 -23.447 -11.197 1.00 . B B . 54 VAL HG13 1 1
8 35014 2 1 54 VAL HG21 H 12.057 -21.831 -8.423 1.00 . B B . 54 VAL HG21 1 1
8 35015 2 1 54 VAL HG22 H 11.390 -21.808 -10.056 1.00 . B B . 54 VAL HG22 1 1
8 35016 2 1 54 VAL HG23 H 10.309 -21.834 -8.663 1.00 . B B . 54 VAL HG23 1 1
8 35017 2 1 54 VAL N N 10.305 -25.723 -7.993 1.00 . B B . 54 VAL N 1 1
8 35018 2 1 54 VAL O O 8.168 -24.445 -9.296 1.00 . B B . 54 VAL O 1 1
8 35019 2 1 55 ASN C C 7.166 -20.685 -8.688 1.00 . B B . 55 ASN C 1 1
8 35020 2 1 55 ASN CA C 7.065 -22.128 -8.193 1.00 . B B . 55 ASN CA 1 1
8 35021 2 1 55 ASN CB C 6.157 -22.208 -6.954 1.00 . B B . 55 ASN CB 1 1
8 35022 2 1 55 ASN CG C 6.105 -23.596 -6.339 1.00 . B B . 55 ASN CG 1 1
8 35023 2 1 55 ASN H H 8.955 -22.237 -7.243 1.00 . B B . 55 ASN H 1 1
8 35024 2 1 55 ASN HA H 6.627 -22.726 -8.978 1.00 . B B . 55 ASN HA 1 1
8 35025 2 1 55 ASN HB2 H 6.523 -21.521 -6.207 1.00 . B B . 55 ASN HB2 1 1
8 35026 2 1 55 ASN HB3 H 5.155 -21.921 -7.237 1.00 . B B . 55 ASN HB3 1 1
8 35027 2 1 55 ASN HD21 H 7.532 -23.103 -5.045 1.00 . B B . 55 ASN HD21 1 1
8 35028 2 1 55 ASN HD22 H 6.929 -24.717 -4.919 1.00 . B B . 55 ASN HD22 1 1
8 35029 2 1 55 ASN N N 8.382 -22.691 -7.895 1.00 . B B . 55 ASN N 1 1
8 35030 2 1 55 ASN ND2 N 6.939 -23.828 -5.332 1.00 . B B . 55 ASN ND2 1 1
8 35031 2 1 55 ASN O O 7.658 -19.805 -7.979 1.00 . B B . 55 ASN O 1 1
8 35032 2 1 55 ASN OD1 O 5.327 -24.449 -6.765 1.00 . B B . 55 ASN OD1 1 1
8 35033 2 1 56 PHE C C 5.471 -18.335 -10.168 1.00 . B B . 56 PHE C 1 1
8 35034 2 1 56 PHE CA C 6.723 -19.131 -10.530 1.00 . B B . 56 PHE CA 1 1
8 35035 2 1 56 PHE CB C 6.864 -19.244 -12.052 1.00 . B B . 56 PHE CB 1 1
8 35036 2 1 56 PHE CD1 C 8.583 -17.606 -12.864 1.00 . B B . 56 PHE CD1 1 1
8 35037 2 1 56 PHE CD2 C 6.279 -17.084 -13.194 1.00 . B B . 56 PHE CD2 1 1
8 35038 2 1 56 PHE CE1 C 8.943 -16.420 -13.476 1.00 . B B . 56 PHE CE1 1 1
8 35039 2 1 56 PHE CE2 C 6.633 -15.897 -13.809 1.00 . B B . 56 PHE CE2 1 1
8 35040 2 1 56 PHE CG C 7.249 -17.951 -12.717 1.00 . B B . 56 PHE CG 1 1
8 35041 2 1 56 PHE CZ C 7.966 -15.564 -13.948 1.00 . B B . 56 PHE CZ 1 1
8 35042 2 1 56 PHE H H 6.336 -21.209 -10.430 1.00 . B B . 56 PHE H 1 1
8 35043 2 1 56 PHE HA H 7.585 -18.608 -10.141 1.00 . B B . 56 PHE HA 1 1
8 35044 2 1 56 PHE HB2 H 7.623 -19.975 -12.283 1.00 . B B . 56 PHE HB2 1 1
8 35045 2 1 56 PHE HB3 H 5.922 -19.566 -12.472 1.00 . B B . 56 PHE HB3 1 1
8 35046 2 1 56 PHE HD1 H 9.347 -18.274 -12.496 1.00 . B B . 56 PHE HD1 1 1
8 35047 2 1 56 PHE HD2 H 5.237 -17.343 -13.085 1.00 . B B . 56 PHE HD2 1 1
8 35048 2 1 56 PHE HE1 H 9.985 -16.162 -13.584 1.00 . B B . 56 PHE HE1 1 1
8 35049 2 1 56 PHE HE2 H 5.867 -15.229 -14.177 1.00 . B B . 56 PHE HE2 1 1
8 35050 2 1 56 PHE HZ H 8.244 -14.638 -14.427 1.00 . B B . 56 PHE HZ 1 1
8 35051 2 1 56 PHE N N 6.702 -20.459 -9.918 1.00 . B B . 56 PHE N 1 1
8 35052 2 1 56 PHE O O 4.353 -18.846 -10.240 1.00 . B B . 56 PHE O 1 1
8 35053 2 1 57 THR C C 4.440 -15.036 -10.387 1.00 . B B . 57 THR C 1 1
8 35054 2 1 57 THR CA C 4.559 -16.206 -9.415 1.00 . B B . 57 THR CA 1 1
8 35055 2 1 57 THR CB C 4.718 -15.652 -7.986 1.00 . B B . 57 THR CB 1 1
8 35056 2 1 57 THR CG2 C 4.756 -16.779 -6.965 1.00 . B B . 57 THR CG2 1 1
8 35057 2 1 57 THR H H 6.585 -16.729 -9.741 1.00 . B B . 57 THR H 1 1
8 35058 2 1 57 THR HA H 3.650 -16.788 -9.455 1.00 . B B . 57 THR HA 1 1
8 35059 2 1 57 THR HB H 3.871 -15.017 -7.767 1.00 . B B . 57 THR HB 1 1
8 35060 2 1 57 THR HG1 H 5.721 -13.957 -8.082 1.00 . B B . 57 THR HG1 1 1
8 35061 2 1 57 THR HG21 H 5.788 -16.648 -6.678 1.00 . B B . 57 THR HG21 1 1
8 35062 2 1 57 THR HG22 H 4.562 -17.828 -7.140 1.00 . B B . 57 THR HG22 1 1
8 35063 2 1 57 THR HG23 H 4.114 -16.421 -6.175 1.00 . B B . 57 THR HG23 1 1
8 35064 2 1 57 THR N N 5.669 -17.078 -9.782 1.00 . B B . 57 THR N 1 1
8 35065 2 1 57 THR O O 5.370 -14.243 -10.529 1.00 . B B . 57 THR O 1 1
8 35066 2 1 57 THR OG1 O 5.919 -14.877 -7.891 1.00 . B B . 57 THR OG1 1 1
8 35067 2 1 58 ALA C C 1.538 -13.536 -12.083 1.00 . B B . 58 ALA C 1 1
8 35068 2 1 58 ALA CA C 3.026 -13.875 -12.014 1.00 . B B . 58 ALA CA 1 1
8 35069 2 1 58 ALA CB C 3.549 -14.259 -13.392 1.00 . B B . 58 ALA CB 1 1
8 35070 2 1 58 ALA H H 2.588 -15.606 -10.877 1.00 . B B . 58 ALA H 1 1
8 35071 2 1 58 ALA HA H 3.565 -12.997 -11.686 1.00 . B B . 58 ALA HA 1 1
8 35072 2 1 58 ALA HB1 H 4.619 -14.401 -13.345 1.00 . B B . 58 ALA HB1 1 1
8 35073 2 1 58 ALA HB2 H 3.078 -15.175 -13.713 1.00 . B B . 58 ALA HB2 1 1
8 35074 2 1 58 ALA HB3 H 3.322 -13.472 -14.095 1.00 . B B . 58 ALA HB3 1 1
8 35075 2 1 58 ALA N N 3.288 -14.942 -11.048 1.00 . B B . 58 ALA N 1 1
8 35076 2 1 58 ALA O O 0.687 -14.423 -12.127 1.00 . B B . 58 ALA O 1 1
8 35077 2 1 59 GLY C C -0.291 -10.297 -12.147 1.00 . B B . 59 GLY C 1 1
8 35078 2 1 59 GLY CA C -0.154 -11.808 -12.157 1.00 . B B . 59 GLY CA 1 1
8 35079 2 1 59 GLY H H 1.948 -11.576 -12.062 1.00 . B B . 59 GLY H 1 1
8 35080 2 1 59 GLY HA2 H -0.599 -12.193 -13.063 1.00 . B B . 59 GLY HA2 1 1
8 35081 2 1 59 GLY HA3 H -0.685 -12.212 -11.307 1.00 . B B . 59 GLY HA3 1 1
8 35082 2 1 59 GLY N N 1.231 -12.242 -12.094 1.00 . B B . 59 GLY N 1 1
8 35083 2 1 59 GLY O O 0.678 -9.583 -11.890 1.00 . B B . 59 GLY O 1 1
8 35084 2 1 60 VAL C C -2.843 -7.995 -11.440 1.00 . B B . 60 VAL C 1 1
8 35085 2 1 60 VAL CA C -1.760 -8.378 -12.449 1.00 . B B . 60 VAL CA 1 1
8 35086 2 1 60 VAL CB C -2.163 -7.899 -13.865 1.00 . B B . 60 VAL CB 1 1
8 35087 2 1 60 VAL CG1 C -0.988 -7.945 -14.833 1.00 . B B . 60 VAL CG1 1 1
8 35088 2 1 60 VAL CG2 C -3.327 -8.723 -14.394 1.00 . B B . 60 VAL CG2 1 1
8 35089 2 1 60 VAL H H -2.230 -10.435 -12.626 1.00 . B B . 60 VAL H 1 1
8 35090 2 1 60 VAL HA H -0.843 -7.875 -12.176 1.00 . B B . 60 VAL HA 1 1
8 35091 2 1 60 VAL HB H -2.491 -6.872 -13.790 1.00 . B B . 60 VAL HB 1 1
8 35092 2 1 60 VAL HG11 H -1.334 -7.724 -15.832 1.00 . B B . 60 VAL HG11 1 1
8 35093 2 1 60 VAL HG12 H -0.249 -7.215 -14.539 1.00 . B B . 60 VAL HG12 1 1
8 35094 2 1 60 VAL HG13 H -0.545 -8.930 -14.817 1.00 . B B . 60 VAL HG13 1 1
8 35095 2 1 60 VAL HG21 H -3.086 -9.773 -14.323 1.00 . B B . 60 VAL HG21 1 1
8 35096 2 1 60 VAL HG22 H -4.211 -8.518 -13.808 1.00 . B B . 60 VAL HG22 1 1
8 35097 2 1 60 VAL HG23 H -3.511 -8.464 -15.426 1.00 . B B . 60 VAL HG23 1 1
8 35098 2 1 60 VAL N N -1.498 -9.813 -12.429 1.00 . B B . 60 VAL N 1 1
8 35099 2 1 60 VAL O O -3.685 -8.816 -11.077 1.00 . B B . 60 VAL O 1 1
8 35100 2 1 61 GLY C C -4.231 -4.842 -10.313 1.00 . B B . 61 GLY C 1 1
8 35101 2 1 61 GLY CA C -3.791 -6.268 -10.034 1.00 . B B . 61 GLY CA 1 1
8 35102 2 1 61 GLY H H -2.110 -6.137 -11.315 1.00 . B B . 61 GLY H 1 1
8 35103 2 1 61 GLY HA2 H -4.655 -6.914 -10.070 1.00 . B B . 61 GLY HA2 1 1
8 35104 2 1 61 GLY HA3 H -3.360 -6.312 -9.045 1.00 . B B . 61 GLY HA3 1 1
8 35105 2 1 61 GLY N N -2.809 -6.742 -10.993 1.00 . B B . 61 GLY N 1 1
8 35106 2 1 61 GLY O O -3.867 -4.265 -11.337 1.00 . B B . 61 GLY O 1 1
8 35107 2 1 62 GLY C C -6.078 -2.340 -8.296 1.00 . B B . 62 GLY C 1 1
8 35108 2 1 62 GLY CA C -5.492 -2.916 -9.572 1.00 . B B . 62 GLY CA 1 1
8 35109 2 1 62 GLY H H -5.274 -4.787 -8.605 1.00 . B B . 62 GLY H 1 1
8 35110 2 1 62 GLY HA2 H -4.668 -2.295 -9.890 1.00 . B B . 62 GLY HA2 1 1
8 35111 2 1 62 GLY HA3 H -6.252 -2.907 -10.339 1.00 . B B . 62 GLY HA3 1 1
8 35112 2 1 62 GLY N N -5.016 -4.277 -9.400 1.00 . B B . 62 GLY N 1 1
8 35113 2 1 62 GLY O O -6.774 -3.035 -7.557 1.00 . B B . 62 GLY O 1 1
8 35114 2 1 63 TYR C C -6.882 0.973 -7.202 1.00 . B B . 63 TYR C 1 1
8 35115 2 1 63 TYR CA C -6.297 -0.391 -6.847 1.00 . B B . 63 TYR CA 1 1
8 35116 2 1 63 TYR CB C -5.189 -0.237 -5.796 1.00 . B B . 63 TYR CB 1 1
8 35117 2 1 63 TYR CD1 C -6.519 0.500 -3.778 1.00 . B B . 63 TYR CD1 1 1
8 35118 2 1 63 TYR CD2 C -4.811 1.952 -4.592 1.00 . B B . 63 TYR CD2 1 1
8 35119 2 1 63 TYR CE1 C -6.819 1.409 -2.780 1.00 . B B . 63 TYR CE1 1 1
8 35120 2 1 63 TYR CE2 C -5.106 2.864 -3.598 1.00 . B B . 63 TYR CE2 1 1
8 35121 2 1 63 TYR CG C -5.510 0.756 -4.699 1.00 . B B . 63 TYR CG 1 1
8 35122 2 1 63 TYR CZ C -6.110 2.588 -2.693 1.00 . B B . 63 TYR CZ 1 1
8 35123 2 1 63 TYR H H -5.241 -0.568 -8.677 1.00 . B B . 63 TYR H 1 1
8 35124 2 1 63 TYR HA H -7.085 -1.004 -6.434 1.00 . B B . 63 TYR HA 1 1
8 35125 2 1 63 TYR HB2 H -5.009 -1.193 -5.330 1.00 . B B . 63 TYR HB2 1 1
8 35126 2 1 63 TYR HB3 H -4.285 0.093 -6.287 1.00 . B B . 63 TYR HB3 1 1
8 35127 2 1 63 TYR HD1 H -7.069 -0.425 -3.847 1.00 . B B . 63 TYR HD1 1 1
8 35128 2 1 63 TYR HD2 H -4.024 2.167 -5.301 1.00 . B B . 63 TYR HD2 1 1
8 35129 2 1 63 TYR HE1 H -7.606 1.192 -2.073 1.00 . B B . 63 TYR HE1 1 1
8 35130 2 1 63 TYR HE2 H -4.549 3.788 -3.530 1.00 . B B . 63 TYR HE2 1 1
8 35131 2 1 63 TYR HH H -6.556 4.357 -2.094 1.00 . B B . 63 TYR HH 1 1
8 35132 2 1 63 TYR N N -5.796 -1.066 -8.042 1.00 . B B . 63 TYR N 1 1
8 35133 2 1 63 TYR O O -6.286 1.734 -7.963 1.00 . B B . 63 TYR O 1 1
8 35134 2 1 63 TYR OH O -6.407 3.494 -1.704 1.00 . B B . 63 TYR OH 1 1
8 35135 2 1 64 ARG C C -9.171 2.635 -8.365 1.00 . B B . 64 ARG C 1 1
8 35136 2 1 64 ARG CA C -8.719 2.546 -6.909 1.00 . B B . 64 ARG CA 1 1
8 35137 2 1 64 ARG CB C -7.791 3.717 -6.578 1.00 . B B . 64 ARG CB 1 1
8 35138 2 1 64 ARG CD C -8.985 5.303 -5.033 1.00 . B B . 64 ARG CD 1 1
8 35139 2 1 64 ARG CG C -7.924 4.219 -5.149 1.00 . B B . 64 ARG CG 1 1
8 35140 2 1 64 ARG CZ C -8.593 7.460 -6.153 1.00 . B B . 64 ARG CZ 1 1
8 35141 2 1 64 ARG H H -8.475 0.631 -6.039 1.00 . B B . 64 ARG H 1 1
8 35142 2 1 64 ARG HA H -9.591 2.600 -6.274 1.00 . B B . 64 ARG HA 1 1
8 35143 2 1 64 ARG HB2 H -6.769 3.407 -6.731 1.00 . B B . 64 ARG HB2 1 1
8 35144 2 1 64 ARG HB3 H -8.015 4.537 -7.244 1.00 . B B . 64 ARG HB3 1 1
8 35145 2 1 64 ARG HD2 H -9.700 5.175 -5.834 1.00 . B B . 64 ARG HD2 1 1
8 35146 2 1 64 ARG HD3 H -9.488 5.197 -4.083 1.00 . B B . 64 ARG HD3 1 1
8 35147 2 1 64 ARG HE H -7.862 6.949 -4.368 1.00 . B B . 64 ARG HE 1 1
8 35148 2 1 64 ARG HG2 H -8.196 3.392 -4.510 1.00 . B B . 64 ARG HG2 1 1
8 35149 2 1 64 ARG HG3 H -6.975 4.625 -4.829 1.00 . B B . 64 ARG HG3 1 1
8 35150 2 1 64 ARG HH11 H -9.462 7.691 -7.965 1.00 . B B . 64 ARG HH11 1 1
8 35151 2 1 64 ARG HH21 H -7.491 8.962 -5.373 1.00 . B B . 64 ARG HH21 1 1
8 35152 2 1 64 ARG HH22 H -8.182 9.281 -6.928 1.00 . B B . 64 ARG HH22 1 1
8 35153 2 1 64 ARG N N -8.053 1.276 -6.643 1.00 . B B . 64 ARG N 1 1
8 35154 2 1 64 ARG NE N -8.411 6.643 -5.120 1.00 . B B . 64 ARG NE 1 1
8 35155 2 1 64 ARG NH1 N -9.326 7.073 -7.191 1.00 . B B . 64 ARG NH1 1 1
8 35156 2 1 64 ARG NH2 N -8.044 8.667 -6.152 1.00 . B B . 64 ARG NH2 1 1
8 35157 2 1 64 ARG O O -10.258 2.176 -8.711 1.00 . B B . 64 ARG O 1 1
8 35158 2 1 65 SER C C -7.374 3.274 -11.480 1.00 . B B . 65 SER C 1 1
8 35159 2 1 65 SER CA C -8.636 3.381 -10.629 1.00 . B B . 65 SER CA 1 1
8 35160 2 1 65 SER CB C -9.329 4.721 -10.887 1.00 . B B . 65 SER CB 1 1
8 35161 2 1 65 SER H H -7.481 3.581 -8.867 1.00 . B B . 65 SER H 1 1
8 35162 2 1 65 SER HA H -9.308 2.584 -10.906 1.00 . B B . 65 SER HA 1 1
8 35163 2 1 65 SER HB2 H -9.359 4.911 -11.949 1.00 . B B . 65 SER HB2 1 1
8 35164 2 1 65 SER HB3 H -10.334 4.682 -10.498 1.00 . B B . 65 SER HB3 1 1
8 35165 2 1 65 SER HG H -7.761 5.866 -10.642 1.00 . B B . 65 SER HG 1 1
8 35166 2 1 65 SER N N -8.329 3.231 -9.209 1.00 . B B . 65 SER N 1 1
8 35167 2 1 65 SER O O -7.274 3.892 -12.539 1.00 . B B . 65 SER O 1 1
8 35168 2 1 65 SER OG O -8.637 5.782 -10.256 1.00 . B B . 65 SER OG 1 1
8 35169 2 1 66 SER C C -4.763 0.817 -11.754 1.00 . B B . 66 SER C 1 1
8 35170 2 1 66 SER CA C -5.155 2.293 -11.726 1.00 . B B . 66 SER CA 1 1
8 35171 2 1 66 SER CB C -4.045 3.116 -11.074 1.00 . B B . 66 SER CB 1 1
8 35172 2 1 66 SER H H -6.551 2.015 -10.158 1.00 . B B . 66 SER H 1 1
8 35173 2 1 66 SER HA H -5.295 2.635 -12.742 1.00 . B B . 66 SER HA 1 1
8 35174 2 1 66 SER HB2 H -3.729 2.632 -10.162 1.00 . B B . 66 SER HB2 1 1
8 35175 2 1 66 SER HB3 H -3.208 3.187 -11.752 1.00 . B B . 66 SER HB3 1 1
8 35176 2 1 66 SER HG H -4.887 4.825 -11.541 1.00 . B B . 66 SER HG 1 1
8 35177 2 1 66 SER N N -6.412 2.482 -11.010 1.00 . B B . 66 SER N 1 1
8 35178 2 1 66 SER O O -4.945 0.102 -10.771 1.00 . B B . 66 SER O 1 1
8 35179 2 1 66 SER OG O -4.493 4.425 -10.763 1.00 . B B . 66 SER OG 1 1
8 35180 2 1 67 GLN C C -2.287 -1.143 -13.059 1.00 . B B . 67 GLN C 1 1
8 35181 2 1 67 GLN CA C -3.810 -1.024 -13.039 1.00 . B B . 67 GLN CA 1 1
8 35182 2 1 67 GLN CB C -4.399 -1.612 -14.324 1.00 . B B . 67 GLN CB 1 1
8 35183 2 1 67 GLN CD C -4.757 -3.687 -15.718 1.00 . B B . 67 GLN CD 1 1
8 35184 2 1 67 GLN CG C -4.378 -3.130 -14.361 1.00 . B B . 67 GLN CG 1 1
8 35185 2 1 67 GLN H H -4.111 0.987 -13.635 1.00 . B B . 67 GLN H 1 1
8 35186 2 1 67 GLN HA H -4.191 -1.580 -12.194 1.00 . B B . 67 GLN HA 1 1
8 35187 2 1 67 GLN HB2 H -5.422 -1.283 -14.421 1.00 . B B . 67 GLN HB2 1 1
8 35188 2 1 67 GLN HB3 H -3.831 -1.243 -15.167 1.00 . B B . 67 GLN HB3 1 1
8 35189 2 1 67 GLN HE21 H -6.631 -3.068 -15.479 1.00 . B B . 67 GLN HE21 1 1
8 35190 2 1 67 GLN HE22 H -6.291 -3.878 -16.967 1.00 . B B . 67 GLN HE22 1 1
8 35191 2 1 67 GLN HG2 H -3.383 -3.469 -14.113 1.00 . B B . 67 GLN HG2 1 1
8 35192 2 1 67 GLN HG3 H -5.080 -3.504 -13.627 1.00 . B B . 67 GLN HG3 1 1
8 35193 2 1 67 GLN N N -4.227 0.368 -12.885 1.00 . B B . 67 GLN N 1 1
8 35194 2 1 67 GLN NE2 N -6.020 -3.529 -16.093 1.00 . B B . 67 GLN NE2 1 1
8 35195 2 1 67 GLN O O -1.584 -0.199 -13.422 1.00 . B B . 67 GLN O 1 1
8 35196 2 1 67 GLN OE1 O -3.921 -4.256 -16.423 1.00 . B B . 67 GLN OE1 1 1
8 35197 2 1 68 ALA C C -0.018 -4.021 -12.917 1.00 . B B . 68 ALA C 1 1
8 35198 2 1 68 ALA CA C -0.344 -2.556 -12.632 1.00 . B B . 68 ALA CA 1 1
8 35199 2 1 68 ALA CB C 0.231 -2.139 -11.286 1.00 . B B . 68 ALA CB 1 1
8 35200 2 1 68 ALA H H -2.392 -3.024 -12.376 1.00 . B B . 68 ALA H 1 1
8 35201 2 1 68 ALA HA H 0.109 -1.942 -13.395 1.00 . B B . 68 ALA HA 1 1
8 35202 2 1 68 ALA HB1 H 1.103 -2.739 -11.067 1.00 . B B . 68 ALA HB1 1 1
8 35203 2 1 68 ALA HB2 H 0.509 -1.098 -11.322 1.00 . B B . 68 ALA HB2 1 1
8 35204 2 1 68 ALA HB3 H -0.511 -2.288 -10.514 1.00 . B B . 68 ALA HB3 1 1
8 35205 2 1 68 ALA N N -1.782 -2.311 -12.660 1.00 . B B . 68 ALA N 1 1
8 35206 2 1 68 ALA O O -0.910 -4.869 -12.963 1.00 . B B . 68 ALA O 1 1
8 35207 2 1 69 LEU C C 2.697 -6.140 -12.302 1.00 . B B . 69 LEU C 1 1
8 35208 2 1 69 LEU CA C 1.731 -5.665 -13.384 1.00 . B B . 69 LEU CA 1 1
8 35209 2 1 69 LEU CB C 2.426 -5.714 -14.751 1.00 . B B . 69 LEU CB 1 1
8 35210 2 1 69 LEU CD1 C 2.230 -7.643 -16.356 1.00 . B B . 69 LEU CD1 1 1
8 35211 2 1 69 LEU CD2 C 4.474 -6.972 -15.479 1.00 . B B . 69 LEU CD2 1 1
8 35212 2 1 69 LEU CG C 2.988 -7.078 -15.165 1.00 . B B . 69 LEU CG 1 1
8 35213 2 1 69 LEU H H 1.927 -3.580 -13.061 1.00 . B B . 69 LEU H 1 1
8 35214 2 1 69 LEU HA H 0.871 -6.315 -13.401 1.00 . B B . 69 LEU HA 1 1
8 35215 2 1 69 LEU HB2 H 1.715 -5.400 -15.501 1.00 . B B . 69 LEU HB2 1 1
8 35216 2 1 69 LEU HB3 H 3.240 -5.006 -14.738 1.00 . B B . 69 LEU HB3 1 1
8 35217 2 1 69 LEU HD11 H 1.169 -7.504 -16.209 1.00 . B B . 69 LEU HD11 1 1
8 35218 2 1 69 LEU HD12 H 2.540 -7.129 -17.254 1.00 . B B . 69 LEU HD12 1 1
8 35219 2 1 69 LEU HD13 H 2.447 -8.697 -16.452 1.00 . B B . 69 LEU HD13 1 1
8 35220 2 1 69 LEU HD21 H 4.608 -6.852 -16.546 1.00 . B B . 69 LEU HD21 1 1
8 35221 2 1 69 LEU HD22 H 4.889 -6.116 -14.965 1.00 . B B . 69 LEU HD22 1 1
8 35222 2 1 69 LEU HD23 H 4.979 -7.870 -15.152 1.00 . B B . 69 LEU HD23 1 1
8 35223 2 1 69 LEU HG H 2.869 -7.771 -14.344 1.00 . B B . 69 LEU HG 1 1
8 35224 2 1 69 LEU N N 1.269 -4.306 -13.105 1.00 . B B . 69 LEU N 1 1
8 35225 2 1 69 LEU O O 3.530 -5.369 -11.822 1.00 . B B . 69 LEU O 1 1
8 35226 2 1 70 ALA C C 4.175 -9.238 -11.395 1.00 . B B . 70 ALA C 1 1
8 35227 2 1 70 ALA CA C 3.466 -7.978 -10.902 1.00 . B B . 70 ALA CA 1 1
8 35228 2 1 70 ALA CB C 2.672 -8.280 -9.640 1.00 . B B . 70 ALA CB 1 1
8 35229 2 1 70 ALA H H 1.914 -7.985 -12.348 1.00 . B B . 70 ALA H 1 1
8 35230 2 1 70 ALA HA H 4.210 -7.234 -10.655 1.00 . B B . 70 ALA HA 1 1
8 35231 2 1 70 ALA HB1 H 2.176 -7.382 -9.302 1.00 . B B . 70 ALA HB1 1 1
8 35232 2 1 70 ALA HB2 H 1.934 -9.040 -9.850 1.00 . B B . 70 ALA HB2 1 1
8 35233 2 1 70 ALA HB3 H 3.341 -8.631 -8.870 1.00 . B B . 70 ALA HB3 1 1
8 35234 2 1 70 ALA N N 2.591 -7.414 -11.928 1.00 . B B . 70 ALA N 1 1
8 35235 2 1 70 ALA O O 3.582 -10.059 -12.094 1.00 . B B . 70 ALA O 1 1
8 35236 2 1 71 ILE C C 7.129 -11.037 -10.306 1.00 . B B . 71 ILE C 1 1
8 35237 2 1 71 ILE CA C 6.223 -10.557 -11.437 1.00 . B B . 71 ILE CA 1 1
8 35238 2 1 71 ILE CB C 7.084 -10.262 -12.683 1.00 . B B . 71 ILE CB 1 1
8 35239 2 1 71 ILE CD1 C 6.221 -12.271 -13.981 1.00 . B B . 71 ILE CD1 1 1
8 35240 2 1 71 ILE CG1 C 7.428 -11.563 -13.409 1.00 . B B . 71 ILE CG1 1 1
8 35241 2 1 71 ILE CG2 C 8.354 -9.519 -12.288 1.00 . B B . 71 ILE CG2 1 1
8 35242 2 1 71 ILE H H 5.870 -8.700 -10.475 1.00 . B B . 71 ILE H 1 1
8 35243 2 1 71 ILE HA H 5.529 -11.347 -11.686 1.00 . B B . 71 ILE HA 1 1
8 35244 2 1 71 ILE HB H 6.515 -9.626 -13.345 1.00 . B B . 71 ILE HB 1 1
8 35245 2 1 71 ILE HD11 H 6.151 -12.070 -15.040 1.00 . B B . 71 ILE HD11 1 1
8 35246 2 1 71 ILE HD12 H 6.321 -13.335 -13.824 1.00 . B B . 71 ILE HD12 1 1
8 35247 2 1 71 ILE HD13 H 5.327 -11.918 -13.487 1.00 . B B . 71 ILE HD13 1 1
8 35248 2 1 71 ILE HG12 H 8.101 -11.345 -14.225 1.00 . B B . 71 ILE HG12 1 1
8 35249 2 1 71 ILE HG13 H 7.914 -12.235 -12.718 1.00 . B B . 71 ILE HG13 1 1
8 35250 2 1 71 ILE HG21 H 9.160 -10.225 -12.162 1.00 . B B . 71 ILE HG21 1 1
8 35251 2 1 71 ILE HG22 H 8.611 -8.813 -13.064 1.00 . B B . 71 ILE HG22 1 1
8 35252 2 1 71 ILE HG23 H 8.190 -8.991 -11.361 1.00 . B B . 71 ILE HG23 1 1
8 35253 2 1 71 ILE N N 5.446 -9.387 -11.029 1.00 . B B . 71 ILE N 1 1
8 35254 2 1 71 ILE O O 7.548 -10.248 -9.456 1.00 . B B . 71 ILE O 1 1
8 35255 2 1 72 GLY C C 8.319 -14.411 -9.313 1.00 . B B . 72 GLY C 1 1
8 35256 2 1 72 GLY CA C 8.277 -12.896 -9.266 1.00 . B B . 72 GLY CA 1 1
8 35257 2 1 72 GLY H H 7.062 -12.913 -11.002 1.00 . B B . 72 GLY H 1 1
8 35258 2 1 72 GLY HA2 H 9.280 -12.516 -9.396 1.00 . B B . 72 GLY HA2 1 1
8 35259 2 1 72 GLY HA3 H 7.907 -12.586 -8.300 1.00 . B B . 72 GLY HA3 1 1
8 35260 2 1 72 GLY N N 7.426 -12.334 -10.299 1.00 . B B . 72 GLY N 1 1
8 35261 2 1 72 GLY O O 7.601 -15.034 -10.095 1.00 . B B . 72 GLY O 1 1
8 35262 2 1 73 SER C C 10.125 -16.889 -7.220 1.00 . B B . 73 SER C 1 1
8 35263 2 1 73 SER CA C 9.291 -16.457 -8.421 1.00 . B B . 73 SER CA 1 1
8 35264 2 1 73 SER CB C 9.926 -16.982 -9.710 1.00 . B B . 73 SER CB 1 1
8 35265 2 1 73 SER H H 9.705 -14.454 -7.870 1.00 . B B . 73 SER H 1 1
8 35266 2 1 73 SER HA H 8.301 -16.873 -8.325 1.00 . B B . 73 SER HA 1 1
8 35267 2 1 73 SER HB2 H 9.504 -17.945 -9.953 1.00 . B B . 73 SER HB2 1 1
8 35268 2 1 73 SER HB3 H 9.726 -16.287 -10.514 1.00 . B B . 73 SER HB3 1 1
8 35269 2 1 73 SER HG H 11.521 -17.834 -8.952 1.00 . B B . 73 SER HG 1 1
8 35270 2 1 73 SER N N 9.161 -15.004 -8.472 1.00 . B B . 73 SER N 1 1
8 35271 2 1 73 SER O O 10.950 -16.126 -6.718 1.00 . B B . 73 SER O 1 1
8 35272 2 1 73 SER OG O 11.330 -17.122 -9.567 1.00 . B B . 73 SER OG 1 1
8 35273 2 1 74 GLY C C 10.807 -20.147 -5.704 1.00 . B B . 74 GLY C 1 1
8 35274 2 1 74 GLY CA C 10.635 -18.644 -5.632 1.00 . B B . 74 GLY CA 1 1
8 35275 2 1 74 GLY H H 9.230 -18.677 -7.214 1.00 . B B . 74 GLY H 1 1
8 35276 2 1 74 GLY HA2 H 11.611 -18.181 -5.602 1.00 . B B . 74 GLY HA2 1 1
8 35277 2 1 74 GLY HA3 H 10.102 -18.396 -4.726 1.00 . B B . 74 GLY HA3 1 1
8 35278 2 1 74 GLY N N 9.902 -18.120 -6.769 1.00 . B B . 74 GLY N 1 1
8 35279 2 1 74 GLY O O 10.244 -20.803 -6.583 1.00 . B B . 74 GLY O 1 1
8 35280 2 1 75 TYR C C 11.514 -22.718 -3.374 1.00 . B B . 75 TYR C 1 1
8 35281 2 1 75 TYR CA C 11.834 -22.134 -4.746 1.00 . B B . 75 TYR CA 1 1
8 35282 2 1 75 TYR CB C 13.291 -22.425 -5.112 1.00 . B B . 75 TYR CB 1 1
8 35283 2 1 75 TYR CD1 C 13.904 -24.702 -4.209 1.00 . B B . 75 TYR CD1 1 1
8 35284 2 1 75 TYR CD2 C 13.544 -24.480 -6.555 1.00 . B B . 75 TYR CD2 1 1
8 35285 2 1 75 TYR CE1 C 14.177 -26.046 -4.372 1.00 . B B . 75 TYR CE1 1 1
8 35286 2 1 75 TYR CE2 C 13.817 -25.824 -6.727 1.00 . B B . 75 TYR CE2 1 1
8 35287 2 1 75 TYR CG C 13.584 -23.898 -5.295 1.00 . B B . 75 TYR CG 1 1
8 35288 2 1 75 TYR CZ C 14.132 -26.601 -5.633 1.00 . B B . 75 TYR CZ 1 1
8 35289 2 1 75 TYR H H 12.004 -20.125 -4.103 1.00 . B B . 75 TYR H 1 1
8 35290 2 1 75 TYR HA H 11.190 -22.597 -5.478 1.00 . B B . 75 TYR HA 1 1
8 35291 2 1 75 TYR HB2 H 13.530 -21.923 -6.037 1.00 . B B . 75 TYR HB2 1 1
8 35292 2 1 75 TYR HB3 H 13.933 -22.053 -4.329 1.00 . B B . 75 TYR HB3 1 1
8 35293 2 1 75 TYR HD1 H 13.937 -24.264 -3.221 1.00 . B B . 75 TYR HD1 1 1
8 35294 2 1 75 TYR HD2 H 13.298 -23.867 -7.409 1.00 . B B . 75 TYR HD2 1 1
8 35295 2 1 75 TYR HE1 H 14.423 -26.655 -3.516 1.00 . B B . 75 TYR HE1 1 1
8 35296 2 1 75 TYR HE2 H 13.780 -26.257 -7.715 1.00 . B B . 75 TYR HE2 1 1
8 35297 2 1 75 TYR HH H 13.582 -28.433 -5.833 1.00 . B B . 75 TYR HH 1 1
8 35298 2 1 75 TYR N N 11.586 -20.698 -4.778 1.00 . B B . 75 TYR N 1 1
8 35299 2 1 75 TYR O O 11.883 -22.149 -2.345 1.00 . B B . 75 TYR O 1 1
8 35300 2 1 75 TYR OH O 14.405 -27.940 -5.800 1.00 . B B . 75 TYR OH 1 1
8 35301 2 1 76 ARG C C 10.955 -25.964 -2.112 1.00 . B B . 76 ARG C 1 1
8 35302 2 1 76 ARG CA C 10.461 -24.520 -2.120 1.00 . B B . 76 ARG CA 1 1
8 35303 2 1 76 ARG CB C 8.944 -24.484 -1.923 1.00 . B B . 76 ARG CB 1 1
8 35304 2 1 76 ARG CD C 7.055 -24.949 -0.316 1.00 . B B . 76 ARG CD 1 1
8 35305 2 1 76 ARG CG C 8.509 -24.524 -0.463 1.00 . B B . 76 ARG CG 1 1
8 35306 2 1 76 ARG CZ C 4.838 -24.300 -1.170 1.00 . B B . 76 ARG CZ 1 1
8 35307 2 1 76 ARG H H 10.565 -24.260 -4.218 1.00 . B B . 76 ARG H 1 1
8 35308 2 1 76 ARG HA H 10.933 -23.986 -1.309 1.00 . B B . 76 ARG HA 1 1
8 35309 2 1 76 ARG HB2 H 8.558 -23.578 -2.365 1.00 . B B . 76 ARG HB2 1 1
8 35310 2 1 76 ARG HB3 H 8.506 -25.332 -2.429 1.00 . B B . 76 ARG HB3 1 1
8 35311 2 1 76 ARG HD2 H 6.961 -25.982 -0.620 1.00 . B B . 76 ARG HD2 1 1
8 35312 2 1 76 ARG HD3 H 6.770 -24.855 0.721 1.00 . B B . 76 ARG HD3 1 1
8 35313 2 1 76 ARG HE H 6.559 -23.425 -1.677 1.00 . B B . 76 ARG HE 1 1
8 35314 2 1 76 ARG HG2 H 9.132 -25.226 0.067 1.00 . B B . 76 ARG HG2 1 1
8 35315 2 1 76 ARG HG3 H 8.631 -23.539 -0.037 1.00 . B B . 76 ARG HG3 1 1
8 35316 2 1 76 ARG HH11 H 3.274 -25.372 -0.469 1.00 . B B . 76 ARG HH11 1 1
8 35317 2 1 76 ARG HH21 H 4.522 -22.808 -2.497 1.00 . B B . 76 ARG HH21 1 1
8 35318 2 1 76 ARG HH22 H 3.101 -23.650 -1.970 1.00 . B B . 76 ARG HH22 1 1
8 35319 2 1 76 ARG N N 10.830 -23.857 -3.365 1.00 . B B . 76 ARG N 1 1
8 35320 2 1 76 ARG NE N 6.158 -24.133 -1.131 1.00 . B B . 76 ARG NE 1 1
8 35321 2 1 76 ARG NH1 N 4.265 -25.246 -0.438 1.00 . B B . 76 ARG NH1 1 1
8 35322 2 1 76 ARG NH2 N 4.093 -23.522 -1.942 1.00 . B B . 76 ARG NH2 1 1
8 35323 2 1 76 ARG O O 10.814 -26.680 -3.104 1.00 . B B . 76 ARG O 1 1
8 35324 2 1 77 VAL C C 11.357 -28.483 0.301 1.00 . B B . 77 VAL C 1 1
8 35325 2 1 77 VAL CA C 12.058 -27.742 -0.836 1.00 . B B . 77 VAL CA 1 1
8 35326 2 1 77 VAL CB C 13.579 -27.747 -0.579 1.00 . B B . 77 VAL CB 1 1
8 35327 2 1 77 VAL CG1 C 13.912 -26.963 0.682 1.00 . B B . 77 VAL CG1 1 1
8 35328 2 1 77 VAL CG2 C 14.105 -29.171 -0.478 1.00 . B B . 77 VAL CG2 1 1
8 35329 2 1 77 VAL H H 11.615 -25.759 -0.234 1.00 . B B . 77 VAL H 1 1
8 35330 2 1 77 VAL HA H 11.871 -28.272 -1.761 1.00 . B B . 77 VAL HA 1 1
8 35331 2 1 77 VAL HB H 14.067 -27.266 -1.413 1.00 . B B . 77 VAL HB 1 1
8 35332 2 1 77 VAL HG11 H 13.504 -25.965 0.602 1.00 . B B . 77 VAL HG11 1 1
8 35333 2 1 77 VAL HG12 H 13.485 -27.460 1.538 1.00 . B B . 77 VAL HG12 1 1
8 35334 2 1 77 VAL HG13 H 14.985 -26.904 0.797 1.00 . B B . 77 VAL HG13 1 1
8 35335 2 1 77 VAL HG21 H 13.770 -29.616 0.447 1.00 . B B . 77 VAL HG21 1 1
8 35336 2 1 77 VAL HG22 H 13.735 -29.751 -1.311 1.00 . B B . 77 VAL HG22 1 1
8 35337 2 1 77 VAL HG23 H 15.185 -29.159 -0.500 1.00 . B B . 77 VAL HG23 1 1
8 35338 2 1 77 VAL N N 11.536 -26.381 -0.985 1.00 . B B . 77 VAL N 1 1
8 35339 2 1 77 VAL O O 11.120 -27.921 1.372 1.00 . B B . 77 VAL O 1 1
8 35340 2 1 78 ASN C C 8.970 -29.999 1.401 1.00 . B B . 78 ASN C 1 1
8 35341 2 1 78 ASN CA C 10.350 -30.559 1.075 1.00 . B B . 78 ASN CA 1 1
8 35342 2 1 78 ASN CB C 11.196 -30.637 2.347 1.00 . B B . 78 ASN CB 1 1
8 35343 2 1 78 ASN CG C 12.494 -31.389 2.129 1.00 . B B . 78 ASN CG 1 1
8 35344 2 1 78 ASN H H 11.229 -30.144 -0.807 1.00 . B B . 78 ASN H 1 1
8 35345 2 1 78 ASN HA H 10.233 -31.554 0.672 1.00 . B B . 78 ASN HA 1 1
8 35346 2 1 78 ASN HB2 H 11.432 -29.637 2.675 1.00 . B B . 78 ASN HB2 1 1
8 35347 2 1 78 ASN HB3 H 10.633 -31.143 3.117 1.00 . B B . 78 ASN HB3 1 1
8 35348 2 1 78 ASN HD21 H 13.229 -30.662 3.827 1.00 . B B . 78 ASN HD21 1 1
8 35349 2 1 78 ASN HD22 H 14.277 -31.713 2.946 1.00 . B B . 78 ASN HD22 1 1
8 35350 2 1 78 ASN N N 11.022 -29.747 0.065 1.00 . B B . 78 ASN N 1 1
8 35351 2 1 78 ASN ND2 N 13.427 -31.239 3.061 1.00 . B B . 78 ASN ND2 1 1
8 35352 2 1 78 ASN O O 7.988 -30.306 0.726 1.00 . B B . 78 ASN O 1 1
8 35353 2 1 78 ASN OD1 O 12.656 -32.096 1.134 1.00 . B B . 78 ASN OD1 1 1
8 35354 2 1 79 GLU C C 7.874 -27.689 4.097 1.00 . B B . 79 GLU C 1 1
8 35355 2 1 79 GLU CA C 7.654 -28.568 2.869 1.00 . B B . 79 GLU CA 1 1
8 35356 2 1 79 GLU CB C 6.621 -29.653 3.181 1.00 . B B . 79 GLU CB 1 1
8 35357 2 1 79 GLU CD C 6.092 -31.756 4.482 1.00 . B B . 79 GLU CD 1 1
8 35358 2 1 79 GLU CG C 7.174 -30.810 4.000 1.00 . B B . 79 GLU CG 1 1
8 35359 2 1 79 GLU H H 9.728 -28.970 2.936 1.00 . B B . 79 GLU H 1 1
8 35360 2 1 79 GLU HA H 7.288 -27.953 2.059 1.00 . B B . 79 GLU HA 1 1
8 35361 2 1 79 GLU HB2 H 5.805 -29.211 3.731 1.00 . B B . 79 GLU HB2 1 1
8 35362 2 1 79 GLU HB3 H 6.244 -30.049 2.251 1.00 . B B . 79 GLU HB3 1 1
8 35363 2 1 79 GLU HG2 H 7.871 -31.367 3.392 1.00 . B B . 79 GLU HG2 1 1
8 35364 2 1 79 GLU HG3 H 7.690 -30.409 4.861 1.00 . B B . 79 GLU HG3 1 1
8 35365 2 1 79 GLU N N 8.908 -29.175 2.442 1.00 . B B . 79 GLU N 1 1
8 35366 2 1 79 GLU O O 7.090 -26.780 4.368 1.00 . B B . 79 GLU O 1 1
8 35367 2 1 79 GLU OE1 O 5.219 -31.315 5.258 1.00 . B B . 79 GLU OE1 1 1
8 35368 2 1 79 GLU OE2 O 6.116 -32.942 4.082 1.00 . B B . 79 GLU OE2 1 1
8 35369 2 1 80 SER C C 9.740 -25.798 5.676 1.00 . B B . 80 SER C 1 1
8 35370 2 1 80 SER CA C 9.260 -27.199 6.038 1.00 . B B . 80 SER CA 1 1
8 35371 2 1 80 SER CB C 10.322 -27.922 6.869 1.00 . B B . 80 SER CB 1 1
8 35372 2 1 80 SER H H 9.527 -28.710 4.577 1.00 . B B . 80 SER H 1 1
8 35373 2 1 80 SER HA H 8.356 -27.114 6.624 1.00 . B B . 80 SER HA 1 1
8 35374 2 1 80 SER HB2 H 10.678 -27.260 7.645 1.00 . B B . 80 SER HB2 1 1
8 35375 2 1 80 SER HB3 H 9.887 -28.803 7.318 1.00 . B B . 80 SER HB3 1 1
8 35376 2 1 80 SER HG H 12.222 -27.900 6.394 1.00 . B B . 80 SER HG 1 1
8 35377 2 1 80 SER N N 8.941 -27.970 4.840 1.00 . B B . 80 SER N 1 1
8 35378 2 1 80 SER O O 9.096 -24.804 6.014 1.00 . B B . 80 SER O 1 1
8 35379 2 1 80 SER OG O 11.421 -28.312 6.064 1.00 . B B . 80 SER OG 1 1
8 35380 2 1 81 VAL C C 10.853 -24.019 3.230 1.00 . B B . 81 VAL C 1 1
8 35381 2 1 81 VAL CA C 11.438 -24.451 4.573 1.00 . B B . 81 VAL CA 1 1
8 35382 2 1 81 VAL CB C 12.985 -24.518 4.491 1.00 . B B . 81 VAL CB 1 1
8 35383 2 1 81 VAL CG1 C 13.607 -24.851 5.842 1.00 . B B . 81 VAL CG1 1 1
8 35384 2 1 81 VAL CG2 C 13.418 -25.524 3.436 1.00 . B B . 81 VAL CG2 1 1
8 35385 2 1 81 VAL H H 11.343 -26.556 4.754 1.00 . B B . 81 VAL H 1 1
8 35386 2 1 81 VAL HA H 11.173 -23.716 5.319 1.00 . B B . 81 VAL HA 1 1
8 35387 2 1 81 VAL HB H 13.346 -23.545 4.190 1.00 . B B . 81 VAL HB 1 1
8 35388 2 1 81 VAL HG11 H 14.104 -25.808 5.783 1.00 . B B . 81 VAL HG11 1 1
8 35389 2 1 81 VAL HG12 H 14.324 -24.087 6.106 1.00 . B B . 81 VAL HG12 1 1
8 35390 2 1 81 VAL HG13 H 12.832 -24.893 6.594 1.00 . B B . 81 VAL HG13 1 1
8 35391 2 1 81 VAL HG21 H 13.140 -26.520 3.752 1.00 . B B . 81 VAL HG21 1 1
8 35392 2 1 81 VAL HG22 H 12.930 -25.295 2.499 1.00 . B B . 81 VAL HG22 1 1
8 35393 2 1 81 VAL HG23 H 14.488 -25.473 3.305 1.00 . B B . 81 VAL HG23 1 1
8 35394 2 1 81 VAL N N 10.876 -25.728 4.989 1.00 . B B . 81 VAL N 1 1
8 35395 2 1 81 VAL O O 10.599 -24.850 2.359 1.00 . B B . 81 VAL O 1 1
8 35396 2 1 82 ALA C C 10.719 -20.862 1.460 1.00 . B B . 82 ALA C 1 1
8 35397 2 1 82 ALA CA C 10.069 -22.186 1.838 1.00 . B B . 82 ALA CA 1 1
8 35398 2 1 82 ALA CB C 8.565 -22.012 1.979 1.00 . B B . 82 ALA CB 1 1
8 35399 2 1 82 ALA H H 10.854 -22.103 3.803 1.00 . B B . 82 ALA H 1 1
8 35400 2 1 82 ALA HA H 10.251 -22.902 1.051 1.00 . B B . 82 ALA HA 1 1
8 35401 2 1 82 ALA HB1 H 8.247 -21.157 1.403 1.00 . B B . 82 ALA HB1 1 1
8 35402 2 1 82 ALA HB2 H 8.064 -22.897 1.617 1.00 . B B . 82 ALA HB2 1 1
8 35403 2 1 82 ALA HB3 H 8.317 -21.859 3.019 1.00 . B B . 82 ALA HB3 1 1
8 35404 2 1 82 ALA N N 10.632 -22.718 3.073 1.00 . B B . 82 ALA N 1 1
8 35405 2 1 82 ALA O O 11.188 -20.119 2.323 1.00 . B B . 82 ALA O 1 1
8 35406 2 1 83 LEU C C 10.416 -18.682 -1.366 1.00 . B B . 83 LEU C 1 1
8 35407 2 1 83 LEU CA C 11.332 -19.335 -0.335 1.00 . B B . 83 LEU CA 1 1
8 35408 2 1 83 LEU CB C 12.707 -19.607 -0.948 1.00 . B B . 83 LEU CB 1 1
8 35409 2 1 83 LEU CD1 C 13.675 -17.328 -0.550 1.00 . B B . 83 LEU CD1 1 1
8 35410 2 1 83 LEU CD2 C 14.658 -18.815 -2.303 1.00 . B B . 83 LEU CD2 1 1
8 35411 2 1 83 LEU CG C 13.382 -18.395 -1.592 1.00 . B B . 83 LEU CG 1 1
8 35412 2 1 83 LEU H H 10.356 -21.208 -0.476 1.00 . B B . 83 LEU H 1 1
8 35413 2 1 83 LEU HA H 11.446 -18.662 0.503 1.00 . B B . 83 LEU HA 1 1
8 35414 2 1 83 LEU HB2 H 13.356 -19.982 -0.170 1.00 . B B . 83 LEU HB2 1 1
8 35415 2 1 83 LEU HB3 H 12.597 -20.372 -1.701 1.00 . B B . 83 LEU HB3 1 1
8 35416 2 1 83 LEU HD11 H 12.974 -17.421 0.267 1.00 . B B . 83 LEU HD11 1 1
8 35417 2 1 83 LEU HD12 H 14.681 -17.454 -0.177 1.00 . B B . 83 LEU HD12 1 1
8 35418 2 1 83 LEU HD13 H 13.577 -16.350 -0.998 1.00 . B B . 83 LEU HD13 1 1
8 35419 2 1 83 LEU HD21 H 15.299 -17.955 -2.427 1.00 . B B . 83 LEU HD21 1 1
8 35420 2 1 83 LEU HD22 H 15.170 -19.563 -1.715 1.00 . B B . 83 LEU HD22 1 1
8 35421 2 1 83 LEU HD23 H 14.414 -19.225 -3.272 1.00 . B B . 83 LEU HD23 1 1
8 35422 2 1 83 LEU HG H 12.713 -17.969 -2.327 1.00 . B B . 83 LEU HG 1 1
8 35423 2 1 83 LEU N N 10.744 -20.572 0.163 1.00 . B B . 83 LEU N 1 1
8 35424 2 1 83 LEU O O 9.812 -19.369 -2.190 1.00 . B B . 83 LEU O 1 1
8 35425 2 1 84 LYS C C 9.959 -15.161 -2.378 1.00 . B B . 84 LYS C 1 1
8 35426 2 1 84 LYS CA C 9.471 -16.601 -2.236 1.00 . B B . 84 LYS CA 1 1
8 35427 2 1 84 LYS CB C 8.014 -16.615 -1.767 1.00 . B B . 84 LYS CB 1 1
8 35428 2 1 84 LYS CD C 6.923 -15.031 -3.386 1.00 . B B . 84 LYS CD 1 1
8 35429 2 1 84 LYS CE C 5.974 -14.902 -4.565 1.00 . B B . 84 LYS CE 1 1
8 35430 2 1 84 LYS CG C 7.008 -16.469 -2.896 1.00 . B B . 84 LYS CG 1 1
8 35431 2 1 84 LYS H H 10.820 -16.868 -0.625 1.00 . B B . 84 LYS H 1 1
8 35432 2 1 84 LYS HA H 9.531 -17.082 -3.202 1.00 . B B . 84 LYS HA 1 1
8 35433 2 1 84 LYS HB2 H 7.821 -17.548 -1.259 1.00 . B B . 84 LYS HB2 1 1
8 35434 2 1 84 LYS HB3 H 7.864 -15.801 -1.074 1.00 . B B . 84 LYS HB3 1 1
8 35435 2 1 84 LYS HD2 H 6.564 -14.408 -2.579 1.00 . B B . 84 LYS HD2 1 1
8 35436 2 1 84 LYS HD3 H 7.906 -14.705 -3.687 1.00 . B B . 84 LYS HD3 1 1
8 35437 2 1 84 LYS HE2 H 6.475 -15.252 -5.456 1.00 . B B . 84 LYS HE2 1 1
8 35438 2 1 84 LYS HE3 H 5.103 -15.512 -4.381 1.00 . B B . 84 LYS HE3 1 1
8 35439 2 1 84 LYS HG2 H 7.309 -17.100 -3.718 1.00 . B B . 84 LYS HG2 1 1
8 35440 2 1 84 LYS HG3 H 6.035 -16.777 -2.540 1.00 . B B . 84 LYS HG3 1 1
8 35441 2 1 84 LYS HZ1 H 5.019 -13.410 -5.673 1.00 . B B . 84 LYS HZ1 1 1
8 35442 2 1 84 LYS HZ2 H 4.924 -13.188 -3.999 1.00 . B B . 84 LYS HZ2 1 1
8 35443 2 1 84 LYS N N 10.315 -17.355 -1.310 1.00 . B B . 84 LYS N 1 1
8 35444 2 1 84 LYS NZ N 5.542 -13.493 -4.778 1.00 . B B . 84 LYS NZ 1 1
8 35445 2 1 84 LYS O O 10.119 -14.448 -1.388 1.00 . B B . 84 LYS O 1 1
8 35446 2 1 85 ALA C C 10.244 -12.934 -5.291 1.00 . B B . 85 ALA C 1 1
8 35447 2 1 85 ALA CA C 10.658 -13.385 -3.893 1.00 . B B . 85 ALA CA 1 1
8 35448 2 1 85 ALA CB C 12.169 -13.301 -3.737 1.00 . B B . 85 ALA CB 1 1
8 35449 2 1 85 ALA H H 10.044 -15.354 -4.368 1.00 . B B . 85 ALA H 1 1
8 35450 2 1 85 ALA HA H 10.208 -12.723 -3.166 1.00 . B B . 85 ALA HA 1 1
8 35451 2 1 85 ALA HB1 H 12.447 -13.629 -2.747 1.00 . B B . 85 ALA HB1 1 1
8 35452 2 1 85 ALA HB2 H 12.644 -13.933 -4.472 1.00 . B B . 85 ALA HB2 1 1
8 35453 2 1 85 ALA HB3 H 12.489 -12.279 -3.880 1.00 . B B . 85 ALA HB3 1 1
8 35454 2 1 85 ALA N N 10.192 -14.739 -3.619 1.00 . B B . 85 ALA N 1 1
8 35455 2 1 85 ALA O O 9.630 -13.694 -6.041 1.00 . B B . 85 ALA O 1 1
8 35456 2 1 86 GLY C C 10.306 -9.646 -6.984 1.00 . B B . 86 GLY C 1 1
8 35457 2 1 86 GLY CA C 10.241 -11.161 -6.939 1.00 . B B . 86 GLY CA 1 1
8 35458 2 1 86 GLY H H 11.074 -11.137 -4.992 1.00 . B B . 86 GLY H 1 1
8 35459 2 1 86 GLY HA2 H 10.925 -11.562 -7.671 1.00 . B B . 86 GLY HA2 1 1
8 35460 2 1 86 GLY HA3 H 9.238 -11.474 -7.189 1.00 . B B . 86 GLY HA3 1 1
8 35461 2 1 86 GLY N N 10.584 -11.694 -5.633 1.00 . B B . 86 GLY N 1 1
8 35462 2 1 86 GLY O O 10.832 -9.015 -6.067 1.00 . B B . 86 GLY O 1 1
8 35463 2 1 87 VAL C C 8.481 -7.138 -8.891 1.00 . B B . 87 VAL C 1 1
8 35464 2 1 87 VAL CA C 9.767 -7.612 -8.218 1.00 . B B . 87 VAL CA 1 1
8 35465 2 1 87 VAL CB C 10.974 -7.132 -9.048 1.00 . B B . 87 VAL CB 1 1
8 35466 2 1 87 VAL CG1 C 10.830 -7.554 -10.502 1.00 . B B . 87 VAL CG1 1 1
8 35467 2 1 87 VAL CG2 C 11.137 -5.622 -8.936 1.00 . B B . 87 VAL CG2 1 1
8 35468 2 1 87 VAL H H 9.372 -9.623 -8.754 1.00 . B B . 87 VAL H 1 1
8 35469 2 1 87 VAL HA H 9.833 -7.167 -7.235 1.00 . B B . 87 VAL HA 1 1
8 35470 2 1 87 VAL HB H 11.865 -7.597 -8.650 1.00 . B B . 87 VAL HB 1 1
8 35471 2 1 87 VAL HG11 H 11.758 -7.989 -10.845 1.00 . B B . 87 VAL HG11 1 1
8 35472 2 1 87 VAL HG12 H 10.037 -8.282 -10.589 1.00 . B B . 87 VAL HG12 1 1
8 35473 2 1 87 VAL HG13 H 10.593 -6.689 -11.106 1.00 . B B . 87 VAL HG13 1 1
8 35474 2 1 87 VAL HG21 H 11.090 -5.331 -7.896 1.00 . B B . 87 VAL HG21 1 1
8 35475 2 1 87 VAL HG22 H 12.091 -5.330 -9.348 1.00 . B B . 87 VAL HG22 1 1
8 35476 2 1 87 VAL HG23 H 10.344 -5.134 -9.482 1.00 . B B . 87 VAL HG23 1 1
8 35477 2 1 87 VAL N N 9.772 -9.063 -8.054 1.00 . B B . 87 VAL N 1 1
8 35478 2 1 87 VAL O O 7.971 -7.787 -9.806 1.00 . B B . 87 VAL O 1 1
8 35479 2 1 88 ALA C C 7.008 -4.152 -9.761 1.00 . B B . 88 ALA C 1 1
8 35480 2 1 88 ALA CA C 6.736 -5.446 -8.996 1.00 . B B . 88 ALA CA 1 1
8 35481 2 1 88 ALA CB C 5.716 -5.212 -7.890 1.00 . B B . 88 ALA CB 1 1
8 35482 2 1 88 ALA H H 8.419 -5.523 -7.712 1.00 . B B . 88 ALA H 1 1
8 35483 2 1 88 ALA HA H 6.325 -6.174 -9.680 1.00 . B B . 88 ALA HA 1 1
8 35484 2 1 88 ALA HB1 H 5.955 -5.833 -7.040 1.00 . B B . 88 ALA HB1 1 1
8 35485 2 1 88 ALA HB2 H 5.739 -4.172 -7.594 1.00 . B B . 88 ALA HB2 1 1
8 35486 2 1 88 ALA HB3 H 4.728 -5.459 -8.252 1.00 . B B . 88 ALA HB3 1 1
8 35487 2 1 88 ALA N N 7.965 -6.001 -8.438 1.00 . B B . 88 ALA N 1 1
8 35488 2 1 88 ALA O O 7.805 -3.320 -9.324 1.00 . B B . 88 ALA O 1 1
8 35489 2 1 89 TYR C C 5.223 -1.977 -11.791 1.00 . B B . 89 TYR C 1 1
8 35490 2 1 89 TYR CA C 6.508 -2.803 -11.742 1.00 . B B . 89 TYR CA 1 1
8 35491 2 1 89 TYR CB C 6.933 -3.195 -13.159 1.00 . B B . 89 TYR CB 1 1
8 35492 2 1 89 TYR CD1 C 8.436 -1.195 -13.531 1.00 . B B . 89 TYR CD1 1 1
8 35493 2 1 89 TYR CD2 C 6.871 -1.761 -15.238 1.00 . B B . 89 TYR CD2 1 1
8 35494 2 1 89 TYR CE1 C 8.884 -0.130 -14.289 1.00 . B B . 89 TYR CE1 1 1
8 35495 2 1 89 TYR CE2 C 7.315 -0.699 -16.002 1.00 . B B . 89 TYR CE2 1 1
8 35496 2 1 89 TYR CG C 7.422 -2.028 -13.991 1.00 . B B . 89 TYR CG 1 1
8 35497 2 1 89 TYR CZ C 8.321 0.114 -15.523 1.00 . B B . 89 TYR CZ 1 1
8 35498 2 1 89 TYR H H 5.719 -4.688 -11.193 1.00 . B B . 89 TYR H 1 1
8 35499 2 1 89 TYR HA H 7.286 -2.199 -11.300 1.00 . B B . 89 TYR HA 1 1
8 35500 2 1 89 TYR HB2 H 7.733 -3.917 -13.102 1.00 . B B . 89 TYR HB2 1 1
8 35501 2 1 89 TYR HB3 H 6.091 -3.638 -13.670 1.00 . B B . 89 TYR HB3 1 1
8 35502 2 1 89 TYR HD1 H 8.875 -1.388 -12.563 1.00 . B B . 89 TYR HD1 1 1
8 35503 2 1 89 TYR HD2 H 6.082 -2.399 -15.610 1.00 . B B . 89 TYR HD2 1 1
8 35504 2 1 89 TYR HE1 H 9.672 0.506 -13.913 1.00 . B B . 89 TYR HE1 1 1
8 35505 2 1 89 TYR HE2 H 6.873 -0.509 -16.969 1.00 . B B . 89 TYR HE2 1 1
8 35506 2 1 89 TYR HH H 8.179 1.925 -16.160 1.00 . B B . 89 TYR HH 1 1
8 35507 2 1 89 TYR N N 6.342 -3.990 -10.905 1.00 . B B . 89 TYR N 1 1
8 35508 2 1 89 TYR O O 4.204 -2.427 -12.314 1.00 . B B . 89 TYR O 1 1
8 35509 2 1 89 TYR OH O 8.764 1.175 -16.282 1.00 . B B . 89 TYR OH 1 1
8 35510 2 1 90 ALA C C 4.464 1.482 -11.858 1.00 . B B . 90 ALA C 1 1
8 35511 2 1 90 ALA CA C 4.140 0.141 -11.204 1.00 . B B . 90 ALA CA 1 1
8 35512 2 1 90 ALA CB C 3.662 0.346 -9.773 1.00 . B B . 90 ALA CB 1 1
8 35513 2 1 90 ALA H H 6.133 -0.473 -10.836 1.00 . B B . 90 ALA H 1 1
8 35514 2 1 90 ALA HA H 3.339 -0.328 -11.757 1.00 . B B . 90 ALA HA 1 1
8 35515 2 1 90 ALA HB1 H 4.170 -0.349 -9.121 1.00 . B B . 90 ALA HB1 1 1
8 35516 2 1 90 ALA HB2 H 3.881 1.357 -9.463 1.00 . B B . 90 ALA HB2 1 1
8 35517 2 1 90 ALA HB3 H 2.597 0.176 -9.722 1.00 . B B . 90 ALA HB3 1 1
8 35518 2 1 90 ALA N N 5.288 -0.766 -11.235 1.00 . B B . 90 ALA N 1 1
8 35519 2 1 90 ALA O O 5.526 2.060 -11.626 1.00 . B B . 90 ALA O 1 1
8 35520 2 1 91 GLY C C 4.995 3.247 -14.199 1.00 . B B . 91 GLY C 1 1
8 35521 2 1 91 GLY CA C 3.734 3.239 -13.356 1.00 . B B . 91 GLY CA 1 1
8 35522 2 1 91 GLY H H 2.708 1.466 -12.818 1.00 . B B . 91 GLY H 1 1
8 35523 2 1 91 GLY HA2 H 2.884 3.429 -13.995 1.00 . B B . 91 GLY HA2 1 1
8 35524 2 1 91 GLY HA3 H 3.801 4.025 -12.619 1.00 . B B . 91 GLY HA3 1 1
8 35525 2 1 91 GLY N N 3.536 1.972 -12.675 1.00 . B B . 91 GLY N 1 1
8 35526 2 1 91 GLY O O 5.114 2.479 -15.153 1.00 . B B . 91 GLY O 1 1
8 35527 2 1 92 SER C C 8.343 4.628 -13.672 1.00 . B B . 92 SER C 1 1
8 35528 2 1 92 SER CA C 7.191 4.221 -14.588 1.00 . B B . 92 SER CA 1 1
8 35529 2 1 92 SER CB C 7.048 5.228 -15.731 1.00 . B B . 92 SER CB 1 1
8 35530 2 1 92 SER H H 5.787 4.700 -13.075 1.00 . B B . 92 SER H 1 1
8 35531 2 1 92 SER HA H 7.408 3.250 -15.005 1.00 . B B . 92 SER HA 1 1
8 35532 2 1 92 SER HB2 H 6.685 6.168 -15.337 1.00 . B B . 92 SER HB2 1 1
8 35533 2 1 92 SER HB3 H 8.009 5.381 -16.197 1.00 . B B . 92 SER HB3 1 1
8 35534 2 1 92 SER HG H 6.535 4.045 -17.206 1.00 . B B . 92 SER HG 1 1
8 35535 2 1 92 SER N N 5.937 4.117 -13.848 1.00 . B B . 92 SER N 1 1
8 35536 2 1 92 SER O O 9.397 5.061 -14.142 1.00 . B B . 92 SER O 1 1
8 35537 2 1 92 SER OG O 6.134 4.761 -16.708 1.00 . B B . 92 SER OG 1 1
8 35538 2 1 93 SER C C 8.738 4.293 -9.983 1.00 . B B . 93 SER C 1 1
8 35539 2 1 93 SER CA C 9.126 4.832 -11.356 1.00 . B B . 93 SER CA 1 1
8 35540 2 1 93 SER CB C 9.324 6.349 -11.287 1.00 . B B . 93 SER CB 1 1
8 35541 2 1 93 SER H H 7.261 4.130 -12.066 1.00 . B B . 93 SER H 1 1
8 35542 2 1 93 SER HA H 10.059 4.375 -11.652 1.00 . B B . 93 SER HA 1 1
8 35543 2 1 93 SER HB2 H 9.266 6.765 -12.280 1.00 . B B . 93 SER HB2 1 1
8 35544 2 1 93 SER HB3 H 8.551 6.782 -10.668 1.00 . B B . 93 SER HB3 1 1
8 35545 2 1 93 SER HG H 11.160 7.021 -11.416 1.00 . B B . 93 SER HG 1 1
8 35546 2 1 93 SER N N 8.124 4.483 -12.364 1.00 . B B . 93 SER N 1 1
8 35547 2 1 93 SER O O 9.211 4.778 -8.955 1.00 . B B . 93 SER O 1 1
8 35548 2 1 93 SER OG O 10.588 6.672 -10.730 1.00 . B B . 93 SER OG 1 1
8 35549 2 1 94 ASP C C 7.785 1.204 -8.673 1.00 . B B . 94 ASP C 1 1
8 35550 2 1 94 ASP CA C 7.416 2.681 -8.726 1.00 . B B . 94 ASP CA 1 1
8 35551 2 1 94 ASP CB C 5.904 2.847 -8.570 1.00 . B B . 94 ASP CB 1 1
8 35552 2 1 94 ASP CG C 5.528 4.215 -8.036 1.00 . B B . 94 ASP CG 1 1
8 35553 2 1 94 ASP H H 7.525 2.944 -10.824 1.00 . B B . 94 ASP H 1 1
8 35554 2 1 94 ASP HA H 7.910 3.191 -7.912 1.00 . B B . 94 ASP HA 1 1
8 35555 2 1 94 ASP HB2 H 5.433 2.715 -9.533 1.00 . B B . 94 ASP HB2 1 1
8 35556 2 1 94 ASP HB3 H 5.535 2.098 -7.887 1.00 . B B . 94 ASP HB3 1 1
8 35557 2 1 94 ASP N N 7.870 3.288 -9.973 1.00 . B B . 94 ASP N 1 1
8 35558 2 1 94 ASP O O 6.914 0.335 -8.729 1.00 . B B . 94 ASP O 1 1
8 35559 2 1 94 ASP OD1 O 6.423 5.081 -7.944 1.00 . B B . 94 ASP OD1 1 1
8 35560 2 1 94 ASP OD2 O 4.339 4.420 -7.712 1.00 . B B . 94 ASP OD2 1 1
8 35561 2 1 95 VAL C C 9.742 -0.892 -7.051 1.00 . B B . 95 VAL C 1 1
8 35562 2 1 95 VAL CA C 9.558 -0.451 -8.503 1.00 . B B . 95 VAL CA 1 1
8 35563 2 1 95 VAL CB C 10.885 -0.631 -9.275 1.00 . B B . 95 VAL CB 1 1
8 35564 2 1 95 VAL CG1 C 11.279 -2.098 -9.338 1.00 . B B . 95 VAL CG1 1 1
8 35565 2 1 95 VAL CG2 C 10.782 -0.036 -10.674 1.00 . B B . 95 VAL CG2 1 1
8 35566 2 1 95 VAL H H 9.727 1.661 -8.526 1.00 . B B . 95 VAL H 1 1
8 35567 2 1 95 VAL HA H 8.811 -1.080 -8.964 1.00 . B B . 95 VAL HA 1 1
8 35568 2 1 95 VAL HB H 11.660 -0.100 -8.741 1.00 . B B . 95 VAL HB 1 1
8 35569 2 1 95 VAL HG11 H 12.052 -2.295 -8.610 1.00 . B B . 95 VAL HG11 1 1
8 35570 2 1 95 VAL HG12 H 10.418 -2.713 -9.124 1.00 . B B . 95 VAL HG12 1 1
8 35571 2 1 95 VAL HG13 H 11.650 -2.330 -10.326 1.00 . B B . 95 VAL HG13 1 1
8 35572 2 1 95 VAL HG21 H 11.681 0.519 -10.897 1.00 . B B . 95 VAL HG21 1 1
8 35573 2 1 95 VAL HG22 H 10.661 -0.832 -11.396 1.00 . B B . 95 VAL HG22 1 1
8 35574 2 1 95 VAL HG23 H 9.928 0.624 -10.722 1.00 . B B . 95 VAL HG23 1 1
8 35575 2 1 95 VAL N N 9.080 0.925 -8.565 1.00 . B B . 95 VAL N 1 1
8 35576 2 1 95 VAL O O 10.224 -0.132 -6.212 1.00 . B B . 95 VAL O 1 1
8 35577 2 1 96 MET C C 10.058 -4.087 -5.468 1.00 . B B . 96 MET C 1 1
8 35578 2 1 96 MET CA C 9.458 -2.687 -5.423 1.00 . B B . 96 MET CA 1 1
8 35579 2 1 96 MET CB C 8.081 -2.740 -4.755 1.00 . B B . 96 MET CB 1 1
8 35580 2 1 96 MET CE C 5.494 -1.809 -6.884 1.00 . B B . 96 MET CE 1 1
8 35581 2 1 96 MET CG C 7.075 -3.608 -5.491 1.00 . B B . 96 MET CG 1 1
8 35582 2 1 96 MET H H 8.972 -2.685 -7.483 1.00 . B B . 96 MET H 1 1
8 35583 2 1 96 MET HA H 10.106 -2.044 -4.848 1.00 . B B . 96 MET HA 1 1
8 35584 2 1 96 MET HB2 H 8.194 -3.127 -3.753 1.00 . B B . 96 MET HB2 1 1
8 35585 2 1 96 MET HB3 H 7.685 -1.737 -4.699 1.00 . B B . 96 MET HB3 1 1
8 35586 2 1 96 MET HE1 H 4.587 -1.899 -7.464 1.00 . B B . 96 MET HE1 1 1
8 35587 2 1 96 MET HE2 H 5.602 -0.789 -6.541 1.00 . B B . 96 MET HE2 1 1
8 35588 2 1 96 MET HE3 H 6.343 -2.072 -7.498 1.00 . B B . 96 MET HE3 1 1
8 35589 2 1 96 MET HG2 H 7.394 -3.716 -6.518 1.00 . B B . 96 MET HG2 1 1
8 35590 2 1 96 MET HG3 H 7.047 -4.580 -5.021 1.00 . B B . 96 MET HG3 1 1
8 35591 2 1 96 MET N N 9.346 -2.130 -6.768 1.00 . B B . 96 MET N 1 1
8 35592 2 1 96 MET O O 9.647 -4.924 -6.273 1.00 . B B . 96 MET O 1 1
8 35593 2 1 96 MET SD S 5.414 -2.909 -5.474 1.00 . B B . 96 MET SD 1 1
8 35594 2 1 97 TYR C C 11.353 -6.383 -3.263 1.00 . B B . 97 TYR C 1 1
8 35595 2 1 97 TYR CA C 11.701 -5.630 -4.546 1.00 . B B . 97 TYR CA 1 1
8 35596 2 1 97 TYR CB C 13.218 -5.445 -4.656 1.00 . B B . 97 TYR CB 1 1
8 35597 2 1 97 TYR CD1 C 13.682 -3.977 -6.668 1.00 . B B . 97 TYR CD1 1 1
8 35598 2 1 97 TYR CD2 C 14.186 -6.303 -6.828 1.00 . B B . 97 TYR CD2 1 1
8 35599 2 1 97 TYR CE1 C 14.121 -3.788 -7.964 1.00 . B B . 97 TYR CE1 1 1
8 35600 2 1 97 TYR CE2 C 14.628 -6.120 -8.125 1.00 . B B . 97 TYR CE2 1 1
8 35601 2 1 97 TYR CG C 13.705 -5.237 -6.078 1.00 . B B . 97 TYR CG 1 1
8 35602 2 1 97 TYR CZ C 14.594 -4.862 -8.687 1.00 . B B . 97 TYR CZ 1 1
8 35603 2 1 97 TYR H H 11.317 -3.625 -3.984 1.00 . B B . 97 TYR H 1 1
8 35604 2 1 97 TYR HA H 11.360 -6.211 -5.390 1.00 . B B . 97 TYR HA 1 1
8 35605 2 1 97 TYR HB2 H 13.512 -4.582 -4.076 1.00 . B B . 97 TYR HB2 1 1
8 35606 2 1 97 TYR HB3 H 13.709 -6.321 -4.261 1.00 . B B . 97 TYR HB3 1 1
8 35607 2 1 97 TYR HD1 H 13.312 -3.137 -6.099 1.00 . B B . 97 TYR HD1 1 1
8 35608 2 1 97 TYR HD2 H 14.212 -7.287 -6.386 1.00 . B B . 97 TYR HD2 1 1
8 35609 2 1 97 TYR HE1 H 14.094 -2.802 -8.404 1.00 . B B . 97 TYR HE1 1 1
8 35610 2 1 97 TYR HE2 H 14.997 -6.961 -8.692 1.00 . B B . 97 TYR HE2 1 1
8 35611 2 1 97 TYR HH H 15.911 -4.291 -9.966 1.00 . B B . 97 TYR HH 1 1
8 35612 2 1 97 TYR N N 11.035 -4.334 -4.600 1.00 . B B . 97 TYR N 1 1
8 35613 2 1 97 TYR O O 11.650 -5.914 -2.163 1.00 . B B . 97 TYR O 1 1
8 35614 2 1 97 TYR OH O 15.032 -4.679 -9.979 1.00 . B B . 97 TYR OH 1 1
8 35615 2 1 98 ASN C C 11.240 -9.585 -2.099 1.00 . B B . 98 ASN C 1 1
8 35616 2 1 98 ASN CA C 10.347 -8.353 -2.246 1.00 . B B . 98 ASN CA 1 1
8 35617 2 1 98 ASN CB C 8.881 -8.783 -2.350 1.00 . B B . 98 ASN CB 1 1
8 35618 2 1 98 ASN CG C 7.917 -7.651 -2.048 1.00 . B B . 98 ASN CG 1 1
8 35619 2 1 98 ASN H H 10.527 -7.880 -4.307 1.00 . B B . 98 ASN H 1 1
8 35620 2 1 98 ASN HA H 10.467 -7.735 -1.370 1.00 . B B . 98 ASN HA 1 1
8 35621 2 1 98 ASN HB2 H 8.687 -9.134 -3.352 1.00 . B B . 98 ASN HB2 1 1
8 35622 2 1 98 ASN HB3 H 8.697 -9.586 -1.651 1.00 . B B . 98 ASN HB3 1 1
8 35623 2 1 98 ASN HD21 H 8.064 -8.009 -0.096 1.00 . B B . 98 ASN HD21 1 1
8 35624 2 1 98 ASN HD22 H 7.015 -6.712 -0.545 1.00 . B B . 98 ASN HD22 1 1
8 35625 2 1 98 ASN N N 10.731 -7.551 -3.406 1.00 . B B . 98 ASN N 1 1
8 35626 2 1 98 ASN ND2 N 7.638 -7.434 -0.767 1.00 . B B . 98 ASN ND2 1 1
8 35627 2 1 98 ASN O O 11.777 -10.094 -3.085 1.00 . B B . 98 ASN O 1 1
8 35628 2 1 98 ASN OD1 O 7.430 -6.978 -2.955 1.00 . B B . 98 ASN OD1 1 1
8 35629 2 1 99 ALA C C 11.903 -11.770 0.827 1.00 . B B . 99 ALA C 1 1
8 35630 2 1 99 ALA CA C 12.204 -11.236 -0.571 1.00 . B B . 99 ALA CA 1 1
8 35631 2 1 99 ALA CB C 13.684 -10.905 -0.702 1.00 . B B . 99 ALA CB 1 1
8 35632 2 1 99 ALA H H 10.928 -9.606 -0.125 1.00 . B B . 99 ALA H 1 1
8 35633 2 1 99 ALA HA H 11.961 -11.998 -1.296 1.00 . B B . 99 ALA HA 1 1
8 35634 2 1 99 ALA HB1 H 14.189 -11.133 0.224 1.00 . B B . 99 ALA HB1 1 1
8 35635 2 1 99 ALA HB2 H 14.113 -11.490 -1.501 1.00 . B B . 99 ALA HB2 1 1
8 35636 2 1 99 ALA HB3 H 13.799 -9.854 -0.926 1.00 . B B . 99 ALA HB3 1 1
8 35637 2 1 99 ALA N N 11.385 -10.059 -0.862 1.00 . B B . 99 ALA N 1 1
8 35638 2 1 99 ALA O O 12.484 -11.313 1.811 1.00 . B B . 99 ALA O 1 1
8 35639 2 1 100 SER C C 10.829 -14.843 2.201 1.00 . B B . 100 SER C 1 1
8 35640 2 1 100 SER CA C 10.625 -13.326 2.197 1.00 . B B . 100 SER CA 1 1
8 35641 2 1 100 SER CB C 9.175 -12.977 2.543 1.00 . B B . 100 SER CB 1 1
8 35642 2 1 100 SER H H 10.566 -13.069 0.092 1.00 . B B . 100 SER H 1 1
8 35643 2 1 100 SER HA H 11.272 -12.895 2.946 1.00 . B B . 100 SER HA 1 1
8 35644 2 1 100 SER HB2 H 8.514 -13.442 1.828 1.00 . B B . 100 SER HB2 1 1
8 35645 2 1 100 SER HB3 H 8.943 -13.336 3.535 1.00 . B B . 100 SER HB3 1 1
8 35646 2 1 100 SER HG H 9.636 -11.140 3.043 1.00 . B B . 100 SER HG 1 1
8 35647 2 1 100 SER N N 10.995 -12.742 0.910 1.00 . B B . 100 SER N 1 1
8 35648 2 1 100 SER O O 11.191 -15.426 1.179 1.00 . B B . 100 SER O 1 1
8 35649 2 1 100 SER OG O 8.969 -11.574 2.507 1.00 . B B . 100 SER OG 1 1
8 35650 2 1 101 PHE C C 9.754 -17.522 4.436 1.00 . B B . 101 PHE C 1 1
8 35651 2 1 101 PHE CA C 10.769 -16.922 3.462 1.00 . B B . 101 PHE CA 1 1
8 35652 2 1 101 PHE CB C 12.193 -17.245 3.918 1.00 . B B . 101 PHE CB 1 1
8 35653 2 1 101 PHE CD1 C 13.177 -15.161 4.907 1.00 . B B . 101 PHE CD1 1 1
8 35654 2 1 101 PHE CD2 C 12.544 -16.924 6.383 1.00 . B B . 101 PHE CD2 1 1
8 35655 2 1 101 PHE CE1 C 13.598 -14.406 5.984 1.00 . B B . 101 PHE CE1 1 1
8 35656 2 1 101 PHE CE2 C 12.962 -16.172 7.464 1.00 . B B . 101 PHE CE2 1 1
8 35657 2 1 101 PHE CG C 12.647 -16.428 5.094 1.00 . B B . 101 PHE CG 1 1
8 35658 2 1 101 PHE CZ C 13.489 -14.911 7.265 1.00 . B B . 101 PHE CZ 1 1
8 35659 2 1 101 PHE H H 10.299 -14.971 4.128 1.00 . B B . 101 PHE H 1 1
8 35660 2 1 101 PHE HA H 10.608 -17.353 2.484 1.00 . B B . 101 PHE HA 1 1
8 35661 2 1 101 PHE HB2 H 12.245 -18.288 4.199 1.00 . B B . 101 PHE HB2 1 1
8 35662 2 1 101 PHE HB3 H 12.876 -17.065 3.102 1.00 . B B . 101 PHE HB3 1 1
8 35663 2 1 101 PHE HD1 H 13.261 -14.765 3.906 1.00 . B B . 101 PHE HD1 1 1
8 35664 2 1 101 PHE HD2 H 12.131 -17.909 6.540 1.00 . B B . 101 PHE HD2 1 1
8 35665 2 1 101 PHE HE1 H 14.010 -13.420 5.825 1.00 . B B . 101 PHE HE1 1 1
8 35666 2 1 101 PHE HE2 H 12.876 -16.570 8.466 1.00 . B B . 101 PHE HE2 1 1
8 35667 2 1 101 PHE HZ H 13.818 -14.322 8.108 1.00 . B B . 101 PHE HZ 1 1
8 35668 2 1 101 PHE N N 10.594 -15.479 3.347 1.00 . B B . 101 PHE N 1 1
8 35669 2 1 101 PHE O O 9.466 -16.945 5.486 1.00 . B B . 101 PHE O 1 1
8 35670 2 1 102 ASN C C 8.895 -20.541 5.645 1.00 . B B . 102 ASN C 1 1
8 35671 2 1 102 ASN CA C 8.239 -19.371 4.913 1.00 . B B . 102 ASN CA 1 1
8 35672 2 1 102 ASN CB C 7.071 -19.869 4.057 1.00 . B B . 102 ASN CB 1 1
8 35673 2 1 102 ASN CG C 6.211 -18.735 3.533 1.00 . B B . 102 ASN CG 1 1
8 35674 2 1 102 ASN H H 9.483 -19.090 3.225 1.00 . B B . 102 ASN H 1 1
8 35675 2 1 102 ASN HA H 7.869 -18.665 5.641 1.00 . B B . 102 ASN HA 1 1
8 35676 2 1 102 ASN HB2 H 7.461 -20.417 3.213 1.00 . B B . 102 ASN HB2 1 1
8 35677 2 1 102 ASN HB3 H 6.451 -20.522 4.650 1.00 . B B . 102 ASN HB3 1 1
8 35678 2 1 102 ASN HD21 H 6.728 -19.173 1.664 1.00 . B B . 102 ASN HD21 1 1
8 35679 2 1 102 ASN HD22 H 5.644 -17.842 1.851 1.00 . B B . 102 ASN HD22 1 1
8 35680 2 1 102 ASN N N 9.217 -18.683 4.076 1.00 . B B . 102 ASN N 1 1
8 35681 2 1 102 ASN ND2 N 6.192 -18.566 2.217 1.00 . B B . 102 ASN ND2 1 1
8 35682 2 1 102 ASN O O 9.617 -21.331 5.037 1.00 . B B . 102 ASN O 1 1
8 35683 2 1 102 ASN OD1 O 5.567 -18.022 4.303 1.00 . B B . 102 ASN OD1 1 1
8 35684 2 1 103 ILE C C 8.169 -22.315 8.686 1.00 . B B . 103 ILE C 1 1
8 35685 2 1 103 ILE CA C 9.214 -21.731 7.747 1.00 . B B . 103 ILE CA 1 1
8 35686 2 1 103 ILE CB C 10.424 -21.269 8.586 1.00 . B B . 103 ILE CB 1 1
8 35687 2 1 103 ILE CD1 C 10.359 -18.727 8.583 1.00 . B B . 103 ILE CD1 1 1
8 35688 2 1 103 ILE CG1 C 11.018 -19.973 8.029 1.00 . B B . 103 ILE CG1 1 1
8 35689 2 1 103 ILE CG2 C 11.481 -22.363 8.635 1.00 . B B . 103 ILE CG2 1 1
8 35690 2 1 103 ILE H H 8.066 -19.989 7.382 1.00 . B B . 103 ILE H 1 1
8 35691 2 1 103 ILE HA H 9.547 -22.506 7.070 1.00 . B B . 103 ILE HA 1 1
8 35692 2 1 103 ILE HB H 10.082 -21.094 9.596 1.00 . B B . 103 ILE HB 1 1
8 35693 2 1 103 ILE HD11 H 9.356 -18.965 8.907 1.00 . B B . 103 ILE HD11 1 1
8 35694 2 1 103 ILE HD12 H 10.931 -18.362 9.423 1.00 . B B . 103 ILE HD12 1 1
8 35695 2 1 103 ILE HD13 H 10.319 -17.969 7.815 1.00 . B B . 103 ILE HD13 1 1
8 35696 2 1 103 ILE HG12 H 12.068 -19.929 8.275 1.00 . B B . 103 ILE HG12 1 1
8 35697 2 1 103 ILE HG13 H 10.901 -19.960 6.957 1.00 . B B . 103 ILE HG13 1 1
8 35698 2 1 103 ILE HG21 H 11.651 -22.655 9.661 1.00 . B B . 103 ILE HG21 1 1
8 35699 2 1 103 ILE HG22 H 11.140 -23.219 8.071 1.00 . B B . 103 ILE HG22 1 1
8 35700 2 1 103 ILE HG23 H 12.403 -21.995 8.209 1.00 . B B . 103 ILE HG23 1 1
8 35701 2 1 103 ILE N N 8.646 -20.650 6.948 1.00 . B B . 103 ILE N 1 1
8 35702 2 1 103 ILE O O 7.653 -21.623 9.565 1.00 . B B . 103 ILE O 1 1
8 35703 2 1 104 GLU C C 7.506 -25.426 10.097 1.00 . B B . 104 GLU C 1 1
8 35704 2 1 104 GLU CA C 6.871 -24.268 9.326 1.00 . B B . 104 GLU CA 1 1
8 35705 2 1 104 GLU CB C 5.708 -24.762 8.463 1.00 . B B . 104 GLU CB 1 1
8 35706 2 1 104 GLU CD C 5.733 -27.006 7.308 1.00 . B B . 104 GLU CD 1 1
8 35707 2 1 104 GLU CG C 6.154 -25.551 7.245 1.00 . B B . 104 GLU CG 1 1
8 35708 2 1 104 GLU H H 8.300 -24.091 7.776 1.00 . B B . 104 GLU H 1 1
8 35709 2 1 104 GLU HA H 6.494 -23.547 10.037 1.00 . B B . 104 GLU HA 1 1
8 35710 2 1 104 GLU HB2 H 5.074 -25.397 9.065 1.00 . B B . 104 GLU HB2 1 1
8 35711 2 1 104 GLU HB3 H 5.134 -23.912 8.126 1.00 . B B . 104 GLU HB3 1 1
8 35712 2 1 104 GLU HG2 H 5.721 -25.104 6.364 1.00 . B B . 104 GLU HG2 1 1
8 35713 2 1 104 GLU HG3 H 7.233 -25.505 7.180 1.00 . B B . 104 GLU HG3 1 1
8 35714 2 1 104 GLU N N 7.857 -23.593 8.495 1.00 . B B . 104 GLU N 1 1
8 35715 2 1 104 GLU O O 8.487 -26.015 9.641 1.00 . B B . 104 GLU O 1 1
8 35716 2 1 104 GLU OE1 O 5.790 -27.591 8.409 1.00 . B B . 104 GLU OE1 1 1
8 35717 2 1 104 GLU OE2 O 5.347 -27.558 6.258 1.00 . B B . 104 GLU OE2 1 1
8 35718 2 1 105 TRP C C 6.349 -27.816 12.447 1.00 . B B . 105 TRP C 1 1
8 35719 2 1 105 TRP CA C 7.466 -26.843 12.077 1.00 . B B . 105 TRP CA 1 1
8 35720 2 1 105 TRP CB C 8.142 -26.298 13.342 1.00 . B B . 105 TRP CB 1 1
8 35721 2 1 105 TRP CD1 C 10.696 -26.257 13.090 1.00 . B B . 105 TRP CD1 1 1
8 35722 2 1 105 TRP CD2 C 9.711 -24.266 12.810 1.00 . B B . 105 TRP CD2 1 1
8 35723 2 1 105 TRP CE2 C 11.100 -24.103 12.650 1.00 . B B . 105 TRP CE2 1 1
8 35724 2 1 105 TRP CE3 C 8.880 -23.148 12.679 1.00 . B B . 105 TRP CE3 1 1
8 35725 2 1 105 TRP CG C 9.473 -25.651 13.091 1.00 . B B . 105 TRP CG 1 1
8 35726 2 1 105 TRP CH2 C 10.839 -21.791 12.242 1.00 . B B . 105 TRP CH2 1 1
8 35727 2 1 105 TRP CZ2 C 11.675 -22.869 12.364 1.00 . B B . 105 TRP CZ2 1 1
8 35728 2 1 105 TRP CZ3 C 9.455 -21.923 12.397 1.00 . B B . 105 TRP CZ3 1 1
8 35729 2 1 105 TRP H H 6.173 -25.246 11.578 1.00 . B B . 105 TRP H 1 1
8 35730 2 1 105 TRP HA H 8.202 -27.373 11.489 1.00 . B B . 105 TRP HA 1 1
8 35731 2 1 105 TRP HB2 H 7.498 -25.561 13.795 1.00 . B B . 105 TRP HB2 1 1
8 35732 2 1 105 TRP HB3 H 8.294 -27.112 14.038 1.00 . B B . 105 TRP HB3 1 1
8 35733 2 1 105 TRP HD1 H 10.855 -27.311 13.273 1.00 . B B . 105 TRP HD1 1 1
8 35734 2 1 105 TRP HE1 H 12.640 -25.524 12.769 1.00 . B B . 105 TRP HE1 1 1
8 35735 2 1 105 TRP HE3 H 7.809 -23.229 12.796 1.00 . B B . 105 TRP HE3 1 1
8 35736 2 1 105 TRP HH2 H 11.242 -20.815 12.021 1.00 . B B . 105 TRP HH2 1 1
8 35737 2 1 105 TRP HZ2 H 12.741 -22.749 12.243 1.00 . B B . 105 TRP HZ2 1 1
8 35738 2 1 105 TRP HZ3 H 8.830 -21.048 12.292 1.00 . B B . 105 TRP HZ3 1 1
8 35739 2 1 105 TRP N N 6.948 -25.752 11.261 1.00 . B B . 105 TRP N 1 1
8 35740 2 1 105 TRP NE1 N 11.680 -25.334 12.825 1.00 . B B . 105 TRP NE1 1 1
8 35741 2 1 105 TRP O O 5.788 -27.683 13.554 1.00 . B B . 105 TRP O 1 1
8 35742 2 1 105 TRP OXT O 6.056 -28.714 11.628 1.00 . B B . 105 TRP OXT 1 1
8 35743 3 1 1 GLY C C -0.057 57.371 15.826 1.00 . C C . 1 GLY C 1 1
8 35744 3 1 1 GLY CA C 0.086 58.589 14.934 1.00 . C C . 1 GLY CA 1 1
8 35745 3 1 1 GLY H1 H -0.750 60.487 14.685 1.00 . C C . 1 GLY H1 1 1
8 35746 3 1 1 GLY H2 H -1.891 59.240 14.744 1.00 . C C . 1 GLY H2 1 1
8 35747 3 1 1 GLY H3 H -1.133 59.759 16.165 1.00 . C C . 1 GLY H3 1 1
8 35748 3 1 1 GLY HA2 H 0.066 58.269 13.903 1.00 . C C . 1 GLY HA2 1 1
8 35749 3 1 1 GLY HA3 H 1.038 59.058 15.136 1.00 . C C . 1 GLY HA3 1 1
8 35750 3 1 1 GLY N N -0.998 59.588 15.148 1.00 . C C . 1 GLY N 1 1
8 35751 3 1 1 GLY O O 0.891 56.983 16.509 1.00 . C C . 1 GLY O 1 1
8 35752 3 1 2 ASP C C -1.828 55.973 18.073 1.00 . C C . 2 ASP C 1 1
8 35753 3 1 2 ASP CA C -1.515 55.584 16.630 1.00 . C C . 2 ASP CA 1 1
8 35754 3 1 2 ASP CB C -0.320 54.626 16.588 1.00 . C C . 2 ASP CB 1 1
8 35755 3 1 2 ASP CG C -0.710 53.195 16.909 1.00 . C C . 2 ASP CG 1 1
8 35756 3 1 2 ASP H H -1.959 57.128 15.249 1.00 . C C . 2 ASP H 1 1
8 35757 3 1 2 ASP HA H -2.376 55.087 16.211 1.00 . C C . 2 ASP HA 1 1
8 35758 3 1 2 ASP HB2 H 0.115 54.647 15.601 1.00 . C C . 2 ASP HB2 1 1
8 35759 3 1 2 ASP HB3 H 0.417 54.949 17.309 1.00 . C C . 2 ASP HB3 1 1
8 35760 3 1 2 ASP N N -1.244 56.768 15.816 1.00 . C C . 2 ASP N 1 1
8 35761 3 1 2 ASP O O -1.109 56.762 18.685 1.00 . C C . 2 ASP O 1 1
8 35762 3 1 2 ASP OD1 O -1.632 52.670 16.252 1.00 . C C . 2 ASP OD1 1 1
8 35763 3 1 2 ASP OD2 O -0.092 52.602 17.818 1.00 . C C . 2 ASP OD2 1 1
8 35764 3 1 3 GLN C C -3.668 54.403 20.715 1.00 . C C . 3 GLN C 1 1
8 35765 3 1 3 GLN CA C -3.326 55.693 19.975 1.00 . C C . 3 GLN CA 1 1
8 35766 3 1 3 GLN CB C -4.535 56.635 19.986 1.00 . C C . 3 GLN CB 1 1
8 35767 3 1 3 GLN CD C -3.694 58.807 20.973 1.00 . C C . 3 GLN CD 1 1
8 35768 3 1 3 GLN CG C -4.183 58.093 19.727 1.00 . C C . 3 GLN CG 1 1
8 35769 3 1 3 GLN H H -3.441 54.791 18.063 1.00 . C C . 3 GLN H 1 1
8 35770 3 1 3 GLN HA H -2.502 56.174 20.479 1.00 . C C . 3 GLN HA 1 1
8 35771 3 1 3 GLN HB2 H -5.230 56.315 19.224 1.00 . C C . 3 GLN HB2 1 1
8 35772 3 1 3 GLN HB3 H -5.018 56.569 20.950 1.00 . C C . 3 GLN HB3 1 1
8 35773 3 1 3 GLN HE21 H -4.912 60.335 20.607 1.00 . C C . 3 GLN HE21 1 1
8 35774 3 1 3 GLN HE22 H -3.937 60.474 22.027 1.00 . C C . 3 GLN HE22 1 1
8 35775 3 1 3 GLN HG2 H -3.405 58.136 18.979 1.00 . C C . 3 GLN HG2 1 1
8 35776 3 1 3 GLN HG3 H -5.062 58.601 19.360 1.00 . C C . 3 GLN HG3 1 1
8 35777 3 1 3 GLN N N -2.909 55.410 18.606 1.00 . C C . 3 GLN N 1 1
8 35778 3 1 3 GLN NE2 N -4.235 59.993 21.228 1.00 . C C . 3 GLN NE2 1 1
8 35779 3 1 3 GLN O O -2.924 53.960 21.589 1.00 . C C . 3 GLN O 1 1
8 35780 3 1 3 GLN OE1 O -2.837 58.299 21.696 1.00 . C C . 3 GLN OE1 1 1
8 35781 3 1 4 ALA C C -6.065 51.726 20.021 1.00 . C C . 4 ALA C 1 1
8 35782 3 1 4 ALA CA C -5.243 52.567 20.988 1.00 . C C . 4 ALA CA 1 1
8 35783 3 1 4 ALA CB C -6.053 52.873 22.239 1.00 . C C . 4 ALA CB 1 1
8 35784 3 1 4 ALA H H -5.353 54.207 19.656 1.00 . C C . 4 ALA H 1 1
8 35785 3 1 4 ALA HA H -4.366 52.008 21.282 1.00 . C C . 4 ALA HA 1 1
8 35786 3 1 4 ALA HB1 H -7.041 53.201 21.955 1.00 . C C . 4 ALA HB1 1 1
8 35787 3 1 4 ALA HB2 H -6.130 51.981 22.843 1.00 . C C . 4 ALA HB2 1 1
8 35788 3 1 4 ALA HB3 H -5.563 53.650 22.805 1.00 . C C . 4 ALA HB3 1 1
8 35789 3 1 4 ALA N N -4.802 53.806 20.358 1.00 . C C . 4 ALA N 1 1
8 35790 3 1 4 ALA O O -6.999 51.030 20.426 1.00 . C C . 4 ALA O 1 1
8 35791 3 1 5 SER C C -5.768 49.683 17.487 1.00 . C C . 5 SER C 1 1
8 35792 3 1 5 SER CA C -6.408 51.050 17.698 1.00 . C C . 5 SER CA 1 1
8 35793 3 1 5 SER CB C -6.409 51.838 16.387 1.00 . C C . 5 SER CB 1 1
8 35794 3 1 5 SER H H -4.947 52.360 18.489 1.00 . C C . 5 SER H 1 1
8 35795 3 1 5 SER HA H -7.428 50.909 18.023 1.00 . C C . 5 SER HA 1 1
8 35796 3 1 5 SER HB2 H -6.803 51.217 15.597 1.00 . C C . 5 SER HB2 1 1
8 35797 3 1 5 SER HB3 H -7.029 52.716 16.498 1.00 . C C . 5 SER HB3 1 1
8 35798 3 1 5 SER HG H -4.472 51.566 16.303 1.00 . C C . 5 SER HG 1 1
8 35799 3 1 5 SER N N -5.708 51.795 18.740 1.00 . C C . 5 SER N 1 1
8 35800 3 1 5 SER O O -4.609 49.469 17.847 1.00 . C C . 5 SER O 1 1
8 35801 3 1 5 SER OG O -5.098 52.244 16.040 1.00 . C C . 5 SER OG 1 1
8 35802 3 1 6 TRP C C -5.635 47.254 15.187 1.00 . C C . 6 TRP C 1 1
8 35803 3 1 6 TRP CA C -6.021 47.415 16.653 1.00 . C C . 6 TRP CA 1 1
8 35804 3 1 6 TRP CB C -7.056 46.352 17.043 1.00 . C C . 6 TRP CB 1 1
8 35805 3 1 6 TRP CD1 C -8.926 46.568 18.781 1.00 . C C . 6 TRP CD1 1 1
8 35806 3 1 6 TRP CD2 C -6.865 46.632 19.654 1.00 . C C . 6 TRP CD2 1 1
8 35807 3 1 6 TRP CE2 C -7.800 46.759 20.699 1.00 . C C . 6 TRP CE2 1 1
8 35808 3 1 6 TRP CE3 C -5.501 46.644 19.968 1.00 . C C . 6 TRP CE3 1 1
8 35809 3 1 6 TRP CG C -7.607 46.511 18.432 1.00 . C C . 6 TRP CG 1 1
8 35810 3 1 6 TRP CH2 C -6.078 46.906 22.308 1.00 . C C . 6 TRP CH2 1 1
8 35811 3 1 6 TRP CZ2 C -7.418 46.896 22.031 1.00 . C C . 6 TRP CZ2 1 1
8 35812 3 1 6 TRP CZ3 C -5.124 46.783 21.292 1.00 . C C . 6 TRP CZ3 1 1
8 35813 3 1 6 TRP H H -7.443 48.985 16.646 1.00 . C C . 6 TRP H 1 1
8 35814 3 1 6 TRP HA H -5.135 47.279 17.258 1.00 . C C . 6 TRP HA 1 1
8 35815 3 1 6 TRP HB2 H -7.884 46.400 16.352 1.00 . C C . 6 TRP HB2 1 1
8 35816 3 1 6 TRP HB3 H -6.597 45.376 16.976 1.00 . C C . 6 TRP HB3 1 1
8 35817 3 1 6 TRP HD1 H -9.744 46.506 18.078 1.00 . C C . 6 TRP HD1 1 1
8 35818 3 1 6 TRP HE1 H -9.897 46.783 20.629 1.00 . C C . 6 TRP HE1 1 1
8 35819 3 1 6 TRP HE3 H -4.750 46.551 19.200 1.00 . C C . 6 TRP HE3 1 1
8 35820 3 1 6 TRP HH2 H -5.738 47.013 23.327 1.00 . C C . 6 TRP HH2 1 1
8 35821 3 1 6 TRP HZ2 H -8.141 46.990 22.827 1.00 . C C . 6 TRP HZ2 1 1
8 35822 3 1 6 TRP HZ3 H -4.075 46.796 21.552 1.00 . C C . 6 TRP HZ3 1 1
8 35823 3 1 6 TRP N N -6.526 48.758 16.909 1.00 . C C . 6 TRP N 1 1
8 35824 3 1 6 TRP NE1 N -9.050 46.717 20.140 1.00 . C C . 6 TRP NE1 1 1
8 35825 3 1 6 TRP O O -4.462 47.367 14.830 1.00 . C C . 6 TRP O 1 1
8 35826 3 1 7 SER C C -5.288 45.792 12.681 1.00 . C C . 7 SER C 1 1
8 35827 3 1 7 SER CA C -6.394 46.817 12.911 1.00 . C C . 7 SER CA 1 1
8 35828 3 1 7 SER CB C -6.021 48.159 12.276 1.00 . C C . 7 SER CB 1 1
8 35829 3 1 7 SER H H -7.541 46.898 14.686 1.00 . C C . 7 SER H 1 1
8 35830 3 1 7 SER HA H -7.307 46.453 12.463 1.00 . C C . 7 SER HA 1 1
8 35831 3 1 7 SER HB2 H -5.101 48.519 12.716 1.00 . C C . 7 SER HB2 1 1
8 35832 3 1 7 SER HB3 H -5.882 48.025 11.213 1.00 . C C . 7 SER HB3 1 1
8 35833 3 1 7 SER HG H -7.326 49.090 13.400 1.00 . C C . 7 SER HG 1 1
8 35834 3 1 7 SER N N -6.630 46.984 14.342 1.00 . C C . 7 SER N 1 1
8 35835 3 1 7 SER O O -4.403 45.999 11.851 1.00 . C C . 7 SER O 1 1
8 35836 3 1 7 SER OG O -7.034 49.127 12.487 1.00 . C C . 7 SER OG 1 1
8 35837 3 1 8 HIS C C -4.547 42.774 12.072 1.00 . C C . 8 HIS C 1 1
8 35838 3 1 8 HIS CA C -4.332 43.645 13.313 1.00 . C C . 8 HIS CA 1 1
8 35839 3 1 8 HIS CB C -4.360 42.765 14.566 1.00 . C C . 8 HIS CB 1 1
8 35840 3 1 8 HIS CD2 C -3.122 44.373 16.187 1.00 . C C . 8 HIS CD2 1 1
8 35841 3 1 8 HIS CE1 C -4.456 44.164 17.916 1.00 . C C . 8 HIS CE1 1 1
8 35842 3 1 8 HIS CG C -4.108 43.511 15.840 1.00 . C C . 8 HIS CG 1 1
8 35843 3 1 8 HIS H H -6.079 44.579 14.062 1.00 . C C . 8 HIS H 1 1
8 35844 3 1 8 HIS HA H -3.367 44.122 13.244 1.00 . C C . 8 HIS HA 1 1
8 35845 3 1 8 HIS HB2 H -5.329 42.296 14.645 1.00 . C C . 8 HIS HB2 1 1
8 35846 3 1 8 HIS HB3 H -3.604 42.000 14.474 1.00 . C C . 8 HIS HB3 1 1
8 35847 3 1 8 HIS HD1 H -5.730 42.845 17.011 1.00 . C C . 8 HIS HD1 1 1
8 35848 3 1 8 HIS HD2 H -2.303 44.693 15.561 1.00 . C C . 8 HIS HD2 1 1
8 35849 3 1 8 HIS HE1 H -4.891 44.277 18.898 1.00 . C C . 8 HIS HE1 1 1
8 35850 3 1 8 HIS N N -5.343 44.690 13.423 1.00 . C C . 8 HIS N 1 1
8 35851 3 1 8 HIS ND1 N -4.925 43.400 16.946 1.00 . C C . 8 HIS ND1 1 1
8 35852 3 1 8 HIS NE2 N -3.361 44.763 17.481 1.00 . C C . 8 HIS NE2 1 1
8 35853 3 1 8 HIS O O -3.626 42.591 11.274 1.00 . C C . 8 HIS O 1 1
8 35854 3 1 9 PRO C C -5.887 42.137 9.411 1.00 . C C . 9 PRO C 1 1
8 35855 3 1 9 PRO CA C -6.086 41.386 10.724 1.00 . C C . 9 PRO CA 1 1
8 35856 3 1 9 PRO CB C -7.554 41.001 10.947 1.00 . C C . 9 PRO CB 1 1
8 35857 3 1 9 PRO CD C -6.915 42.359 12.797 1.00 . C C . 9 PRO CD 1 1
8 35858 3 1 9 PRO CG C -7.784 41.199 12.405 1.00 . C C . 9 PRO CG 1 1
8 35859 3 1 9 PRO HA H -5.496 40.480 10.714 1.00 . C C . 9 PRO HA 1 1
8 35860 3 1 9 PRO HB2 H -8.191 41.644 10.356 1.00 . C C . 9 PRO HB2 1 1
8 35861 3 1 9 PRO HB3 H -7.709 39.972 10.660 1.00 . C C . 9 PRO HB3 1 1
8 35862 3 1 9 PRO HD2 H -7.433 43.293 12.632 1.00 . C C . 9 PRO HD2 1 1
8 35863 3 1 9 PRO HD3 H -6.607 42.271 13.827 1.00 . C C . 9 PRO HD3 1 1
8 35864 3 1 9 PRO HG2 H -8.823 41.430 12.587 1.00 . C C . 9 PRO HG2 1 1
8 35865 3 1 9 PRO HG3 H -7.493 40.312 12.949 1.00 . C C . 9 PRO HG3 1 1
8 35866 3 1 9 PRO N N -5.764 42.224 11.888 1.00 . C C . 9 PRO N 1 1
8 35867 3 1 9 PRO O O -6.574 43.124 9.141 1.00 . C C . 9 PRO O 1 1
8 35868 3 1 10 GLN C C -5.189 41.456 6.150 1.00 . C C . 10 GLN C 1 1
8 35869 3 1 10 GLN CA C -4.665 42.301 7.307 1.00 . C C . 10 GLN CA 1 1
8 35870 3 1 10 GLN CB C -3.159 42.530 7.132 1.00 . C C . 10 GLN CB 1 1
8 35871 3 1 10 GLN CD C -1.033 43.475 8.118 1.00 . C C . 10 GLN CD 1 1
8 35872 3 1 10 GLN CG C -2.549 43.466 8.163 1.00 . C C . 10 GLN CG 1 1
8 35873 3 1 10 GLN H H -4.431 40.878 8.862 1.00 . C C . 10 GLN H 1 1
8 35874 3 1 10 GLN HA H -5.167 43.257 7.294 1.00 . C C . 10 GLN HA 1 1
8 35875 3 1 10 GLN HB2 H -2.655 41.579 7.200 1.00 . C C . 10 GLN HB2 1 1
8 35876 3 1 10 GLN HB3 H -2.985 42.947 6.151 1.00 . C C . 10 GLN HB3 1 1
8 35877 3 1 10 GLN HE21 H -1.025 45.455 7.940 1.00 . C C . 10 GLN HE21 1 1
8 35878 3 1 10 GLN HE22 H 0.527 44.697 7.963 1.00 . C C . 10 GLN HE22 1 1
8 35879 3 1 10 GLN HG2 H -2.903 44.469 7.973 1.00 . C C . 10 GLN HG2 1 1
8 35880 3 1 10 GLN HG3 H -2.864 43.152 9.148 1.00 . C C . 10 GLN HG3 1 1
8 35881 3 1 10 GLN N N -4.947 41.666 8.592 1.00 . C C . 10 GLN N 1 1
8 35882 3 1 10 GLN NE2 N -0.452 44.662 7.994 1.00 . C C . 10 GLN NE2 1 1
8 35883 3 1 10 GLN O O -6.117 41.852 5.446 1.00 . C C . 10 GLN O 1 1
8 35884 3 1 10 GLN OE1 O -0.392 42.427 8.194 1.00 . C C . 10 GLN OE1 1 1
8 35885 3 1 11 PHE C C -5.617 38.131 5.521 1.00 . C C . 11 PHE C 1 1
8 35886 3 1 11 PHE CA C -4.978 39.370 4.906 1.00 . C C . 11 PHE CA 1 1
8 35887 3 1 11 PHE CB C -3.765 38.977 4.057 1.00 . C C . 11 PHE CB 1 1
8 35888 3 1 11 PHE CD1 C -1.757 39.166 5.552 1.00 . C C . 11 PHE CD1 1 1
8 35889 3 1 11 PHE CD2 C -2.487 36.992 4.900 1.00 . C C . 11 PHE CD2 1 1
8 35890 3 1 11 PHE CE1 C -0.727 38.602 6.284 1.00 . C C . 11 PHE CE1 1 1
8 35891 3 1 11 PHE CE2 C -1.460 36.423 5.629 1.00 . C C . 11 PHE CE2 1 1
8 35892 3 1 11 PHE CG C -2.646 38.367 4.851 1.00 . C C . 11 PHE CG 1 1
8 35893 3 1 11 PHE CZ C -0.580 37.230 6.323 1.00 . C C . 11 PHE CZ 1 1
8 35894 3 1 11 PHE H H -3.835 40.043 6.551 1.00 . C C . 11 PHE H 1 1
8 35895 3 1 11 PHE HA H -5.705 39.869 4.281 1.00 . C C . 11 PHE HA 1 1
8 35896 3 1 11 PHE HB2 H -4.073 38.259 3.313 1.00 . C C . 11 PHE HB2 1 1
8 35897 3 1 11 PHE HB3 H -3.380 39.857 3.563 1.00 . C C . 11 PHE HB3 1 1
8 35898 3 1 11 PHE HD1 H -1.871 40.240 5.523 1.00 . C C . 11 PHE HD1 1 1
8 35899 3 1 11 PHE HD2 H -3.174 36.360 4.359 1.00 . C C . 11 PHE HD2 1 1
8 35900 3 1 11 PHE HE1 H -0.040 39.236 6.825 1.00 . C C . 11 PHE HE1 1 1
8 35901 3 1 11 PHE HE2 H -1.347 35.350 5.658 1.00 . C C . 11 PHE HE2 1 1
8 35902 3 1 11 PHE HZ H 0.223 36.788 6.894 1.00 . C C . 11 PHE HZ 1 1
8 35903 3 1 11 PHE N N -4.578 40.291 5.962 1.00 . C C . 11 PHE N 1 1
8 35904 3 1 11 PHE O O -5.684 37.995 6.745 1.00 . C C . 11 PHE O 1 1
8 35905 3 1 12 GLU C C -6.553 34.902 4.043 1.00 . C C . 12 GLU C 1 1
8 35906 3 1 12 GLU CA C -6.758 36.005 5.080 1.00 . C C . 12 GLU CA 1 1
8 35907 3 1 12 GLU CB C -8.251 36.244 5.325 1.00 . C C . 12 GLU CB 1 1
8 35908 3 1 12 GLU CD C -8.843 37.905 3.513 1.00 . C C . 12 GLU CD 1 1
8 35909 3 1 12 GLU CG C -9.038 36.499 4.049 1.00 . C C . 12 GLU CG 1 1
8 35910 3 1 12 GLU H H -5.989 37.407 3.695 1.00 . C C . 12 GLU H 1 1
8 35911 3 1 12 GLU HA H -6.298 35.693 6.006 1.00 . C C . 12 GLU HA 1 1
8 35912 3 1 12 GLU HB2 H -8.668 35.374 5.810 1.00 . C C . 12 GLU HB2 1 1
8 35913 3 1 12 GLU HB3 H -8.366 37.101 5.974 1.00 . C C . 12 GLU HB3 1 1
8 35914 3 1 12 GLU HG2 H -8.719 35.796 3.296 1.00 . C C . 12 GLU HG2 1 1
8 35915 3 1 12 GLU HG3 H -10.088 36.353 4.255 1.00 . C C . 12 GLU HG3 1 1
8 35916 3 1 12 GLU N N -6.092 37.235 4.654 1.00 . C C . 12 GLU N 1 1
8 35917 3 1 12 GLU O O -7.338 33.954 3.972 1.00 . C C . 12 GLU O 1 1
8 35918 3 1 12 GLU OE1 O -9.561 38.819 3.969 1.00 . C C . 12 GLU OE1 1 1
8 35919 3 1 12 GLU OE2 O -7.971 38.090 2.639 1.00 . C C . 12 GLU OE2 1 1
8 35920 3 1 13 LYS C C -4.544 32.805 2.766 1.00 . C C . 13 LYS C 1 1
8 35921 3 1 13 LYS CA C -5.200 34.061 2.190 1.00 . C C . 13 LYS CA 1 1
8 35922 3 1 13 LYS CB C -4.285 34.688 1.133 1.00 . C C . 13 LYS CB 1 1
8 35923 3 1 13 LYS CD C -4.428 34.122 -1.311 1.00 . C C . 13 LYS CD 1 1
8 35924 3 1 13 LYS CE C -4.828 32.663 -1.152 1.00 . C C . 13 LYS CE 1 1
8 35925 3 1 13 LYS CG C -4.980 34.985 -0.188 1.00 . C C . 13 LYS CG 1 1
8 35926 3 1 13 LYS H H -4.912 35.811 3.352 1.00 . C C . 13 LYS H 1 1
8 35927 3 1 13 LYS HA H -6.131 33.781 1.724 1.00 . C C . 13 LYS HA 1 1
8 35928 3 1 13 LYS HB2 H -3.888 35.614 1.522 1.00 . C C . 13 LYS HB2 1 1
8 35929 3 1 13 LYS HB3 H -3.465 34.011 0.939 1.00 . C C . 13 LYS HB3 1 1
8 35930 3 1 13 LYS HD2 H -4.811 34.488 -2.250 1.00 . C C . 13 LYS HD2 1 1
8 35931 3 1 13 LYS HD3 H -3.350 34.194 -1.308 1.00 . C C . 13 LYS HD3 1 1
8 35932 3 1 13 LYS HE2 H -4.457 32.105 -1.999 1.00 . C C . 13 LYS HE2 1 1
8 35933 3 1 13 LYS HE3 H -4.380 32.277 -0.246 1.00 . C C . 13 LYS HE3 1 1
8 35934 3 1 13 LYS HG2 H -6.038 34.790 -0.083 1.00 . C C . 13 LYS HG2 1 1
8 35935 3 1 13 LYS HG3 H -4.827 36.025 -0.437 1.00 . C C . 13 LYS HG3 1 1
8 35936 3 1 13 LYS HZ1 H -6.764 32.964 -1.877 1.00 . C C . 13 LYS HZ1 1 1
8 35937 3 1 13 LYS HZ2 H -6.552 31.482 -1.087 1.00 . C C . 13 LYS HZ2 1 1
8 35938 3 1 13 LYS N N -5.502 35.037 3.238 1.00 . C C . 13 LYS N 1 1
8 35939 3 1 13 LYS NZ N -6.307 32.494 -1.070 1.00 . C C . 13 LYS NZ 1 1
8 35940 3 1 13 LYS O O -4.937 31.684 2.438 1.00 . C C . 13 LYS O 1 1
8 35941 3 1 14 GLY C C -3.793 30.955 4.983 1.00 . C C . 14 GLY C 1 1
8 35942 3 1 14 GLY CA C -2.852 31.875 4.231 1.00 . C C . 14 GLY CA 1 1
8 35943 3 1 14 GLY H H -3.279 33.914 3.851 1.00 . C C . 14 GLY H 1 1
8 35944 3 1 14 GLY HA2 H -2.357 31.311 3.454 1.00 . C C . 14 GLY HA2 1 1
8 35945 3 1 14 GLY HA3 H -2.108 32.252 4.918 1.00 . C C . 14 GLY HA3 1 1
8 35946 3 1 14 GLY N N -3.547 32.999 3.626 1.00 . C C . 14 GLY N 1 1
8 35947 3 1 14 GLY O O -3.555 29.750 5.075 1.00 . C C . 14 GLY O 1 1
8 35948 3 1 15 ALA C C -6.554 29.757 5.368 1.00 . C C . 15 ALA C 1 1
8 35949 3 1 15 ALA CA C -5.854 30.766 6.270 1.00 . C C . 15 ALA CA 1 1
8 35950 3 1 15 ALA CB C -6.874 31.702 6.900 1.00 . C C . 15 ALA CB 1 1
8 35951 3 1 15 ALA H H -4.985 32.497 5.422 1.00 . C C . 15 ALA H 1 1
8 35952 3 1 15 ALA HA H -5.347 30.236 7.064 1.00 . C C . 15 ALA HA 1 1
8 35953 3 1 15 ALA HB1 H -6.553 31.966 7.897 1.00 . C C . 15 ALA HB1 1 1
8 35954 3 1 15 ALA HB2 H -6.957 32.596 6.300 1.00 . C C . 15 ALA HB2 1 1
8 35955 3 1 15 ALA HB3 H -7.834 31.210 6.947 1.00 . C C . 15 ALA HB3 1 1
8 35956 3 1 15 ALA N N -4.862 31.530 5.524 1.00 . C C . 15 ALA N 1 1
8 35957 3 1 15 ALA O O -6.777 28.610 5.758 1.00 . C C . 15 ALA O 1 1
8 35958 3 1 16 HIS C C -6.623 28.297 2.624 1.00 . C C . 16 HIS C 1 1
8 35959 3 1 16 HIS CA C -7.581 29.340 3.200 1.00 . C C . 16 HIS CA 1 1
8 35960 3 1 16 HIS CB C -8.187 30.186 2.075 1.00 . C C . 16 HIS CB 1 1
8 35961 3 1 16 HIS CD2 C -9.172 32.586 1.990 1.00 . C C . 16 HIS CD2 1 1
8 35962 3 1 16 HIS CE1 C -10.222 32.567 3.915 1.00 . C C . 16 HIS CE1 1 1
8 35963 3 1 16 HIS CG C -8.963 31.373 2.555 1.00 . C C . 16 HIS CG 1 1
8 35964 3 1 16 HIS H H -6.697 31.123 3.915 1.00 . C C . 16 HIS H 1 1
8 35965 3 1 16 HIS HA H -8.377 28.829 3.720 1.00 . C C . 16 HIS HA 1 1
8 35966 3 1 16 HIS HB2 H -7.393 30.546 1.437 1.00 . C C . 16 HIS HB2 1 1
8 35967 3 1 16 HIS HB3 H -8.855 29.567 1.492 1.00 . C C . 16 HIS HB3 1 1
8 35968 3 1 16 HIS HD1 H -9.668 30.661 4.410 1.00 . C C . 16 HIS HD1 1 1
8 35969 3 1 16 HIS HD2 H -8.785 32.926 1.039 1.00 . C C . 16 HIS HD2 1 1
8 35970 3 1 16 HIS HE1 H -10.812 32.872 4.764 1.00 . C C . 16 HIS HE1 1 1
8 35971 3 1 16 HIS N N -6.902 30.197 4.163 1.00 . C C . 16 HIS N 1 1
8 35972 3 1 16 HIS ND1 N -9.632 31.396 3.761 1.00 . C C . 16 HIS ND1 1 1
8 35973 3 1 16 HIS NE2 N -9.957 33.307 2.854 1.00 . C C . 16 HIS NE2 1 1
8 35974 3 1 16 HIS O O -6.999 27.142 2.415 1.00 . C C . 16 HIS O 1 1
8 35975 3 1 17 LYS C C -4.076 26.683 2.788 1.00 . C C . 17 LYS C 1 1
8 35976 3 1 17 LYS CA C -4.373 27.822 1.816 1.00 . C C . 17 LYS CA 1 1
8 35977 3 1 17 LYS CB C -3.087 28.598 1.508 1.00 . C C . 17 LYS CB 1 1
8 35978 3 1 17 LYS CD C -3.396 29.064 -0.941 1.00 . C C . 17 LYS CD 1 1
8 35979 3 1 17 LYS CE C -2.075 28.505 -1.443 1.00 . C C . 17 LYS CE 1 1
8 35980 3 1 17 LYS CG C -3.256 29.672 0.444 1.00 . C C . 17 LYS CG 1 1
8 35981 3 1 17 LYS H H -5.149 29.646 2.558 1.00 . C C . 17 LYS H 1 1
8 35982 3 1 17 LYS HA H -4.761 27.405 0.899 1.00 . C C . 17 LYS HA 1 1
8 35983 3 1 17 LYS HB2 H -2.743 29.074 2.415 1.00 . C C . 17 LYS HB2 1 1
8 35984 3 1 17 LYS HB3 H -2.333 27.902 1.169 1.00 . C C . 17 LYS HB3 1 1
8 35985 3 1 17 LYS HD2 H -4.122 28.265 -0.901 1.00 . C C . 17 LYS HD2 1 1
8 35986 3 1 17 LYS HD3 H -3.737 29.828 -1.626 1.00 . C C . 17 LYS HD3 1 1
8 35987 3 1 17 LYS HE2 H -1.888 28.890 -2.433 1.00 . C C . 17 LYS HE2 1 1
8 35988 3 1 17 LYS HE3 H -1.287 28.827 -0.777 1.00 . C C . 17 LYS HE3 1 1
8 35989 3 1 17 LYS HG2 H -4.144 30.245 0.666 1.00 . C C . 17 LYS HG2 1 1
8 35990 3 1 17 LYS HG3 H -2.394 30.320 0.458 1.00 . C C . 17 LYS HG3 1 1
8 35991 3 1 17 LYS HZ1 H -2.237 26.696 -2.473 1.00 . C C . 17 LYS HZ1 1 1
8 35992 3 1 17 LYS HZ2 H -1.179 26.639 -1.154 1.00 . C C . 17 LYS HZ2 1 1
8 35993 3 1 17 LYS N N -5.387 28.714 2.367 1.00 . C C . 17 LYS N 1 1
8 35994 3 1 17 LYS NZ N -2.087 27.017 -1.495 1.00 . C C . 17 LYS NZ 1 1
8 35995 3 1 17 LYS O O -3.745 25.573 2.372 1.00 . C C . 17 LYS O 1 1
8 35996 3 1 18 PHE C C -5.054 24.923 5.168 1.00 . C C . 18 PHE C 1 1
8 35997 3 1 18 PHE CA C -3.933 25.959 5.106 1.00 . C C . 18 PHE CA 1 1
8 35998 3 1 18 PHE CB C -3.757 26.632 6.472 1.00 . C C . 18 PHE CB 1 1
8 35999 3 1 18 PHE CD1 C -1.490 27.706 6.420 1.00 . C C . 18 PHE CD1 1 1
8 36000 3 1 18 PHE CD2 C -1.821 25.824 7.847 1.00 . C C . 18 PHE CD2 1 1
8 36001 3 1 18 PHE CE1 C -0.176 27.793 6.830 1.00 . C C . 18 PHE CE1 1 1
8 36002 3 1 18 PHE CE2 C -0.505 25.905 8.262 1.00 . C C . 18 PHE CE2 1 1
8 36003 3 1 18 PHE CG C -2.328 26.722 6.922 1.00 . C C . 18 PHE CG 1 1
8 36004 3 1 18 PHE CZ C 0.319 26.892 7.754 1.00 . C C . 18 PHE CZ 1 1
8 36005 3 1 18 PHE H H -4.471 27.865 4.353 1.00 . C C . 18 PHE H 1 1
8 36006 3 1 18 PHE HA H -3.013 25.457 4.845 1.00 . C C . 18 PHE HA 1 1
8 36007 3 1 18 PHE HB2 H -4.156 27.634 6.428 1.00 . C C . 18 PHE HB2 1 1
8 36008 3 1 18 PHE HB3 H -4.303 26.068 7.214 1.00 . C C . 18 PHE HB3 1 1
8 36009 3 1 18 PHE HD1 H -1.876 28.412 5.697 1.00 . C C . 18 PHE HD1 1 1
8 36010 3 1 18 PHE HD2 H -2.464 25.054 8.245 1.00 . C C . 18 PHE HD2 1 1
8 36011 3 1 18 PHE HE1 H 0.467 28.563 6.431 1.00 . C C . 18 PHE HE1 1 1
8 36012 3 1 18 PHE HE2 H -0.121 25.200 8.984 1.00 . C C . 18 PHE HE2 1 1
8 36013 3 1 18 PHE HZ H 1.347 26.956 8.077 1.00 . C C . 18 PHE HZ 1 1
8 36014 3 1 18 PHE N N -4.197 26.963 4.082 1.00 . C C . 18 PHE N 1 1
8 36015 3 1 18 PHE O O -4.809 23.743 5.420 1.00 . C C . 18 PHE O 1 1
8 36016 3 1 19 ARG C C -7.343 23.436 3.852 1.00 . C C . 19 ARG C 1 1
8 36017 3 1 19 ARG CA C -7.442 24.485 4.955 1.00 . C C . 19 ARG CA 1 1
8 36018 3 1 19 ARG CB C -8.732 25.293 4.797 1.00 . C C . 19 ARG CB 1 1
8 36019 3 1 19 ARG CD C -10.104 27.202 5.682 1.00 . C C . 19 ARG CD 1 1
8 36020 3 1 19 ARG CG C -9.072 26.138 6.014 1.00 . C C . 19 ARG CG 1 1
8 36021 3 1 19 ARG CZ C -11.802 27.538 7.436 1.00 . C C . 19 ARG CZ 1 1
8 36022 3 1 19 ARG H H -6.413 26.325 4.741 1.00 . C C . 19 ARG H 1 1
8 36023 3 1 19 ARG HA H -7.456 23.984 5.912 1.00 . C C . 19 ARG HA 1 1
8 36024 3 1 19 ARG HB2 H -8.630 25.951 3.947 1.00 . C C . 19 ARG HB2 1 1
8 36025 3 1 19 ARG HB3 H -9.550 24.612 4.619 1.00 . C C . 19 ARG HB3 1 1
8 36026 3 1 19 ARG HD2 H -9.641 27.950 5.055 1.00 . C C . 19 ARG HD2 1 1
8 36027 3 1 19 ARG HD3 H -10.920 26.739 5.144 1.00 . C C . 19 ARG HD3 1 1
8 36028 3 1 19 ARG HE H -10.081 28.540 7.301 1.00 . C C . 19 ARG HE 1 1
8 36029 3 1 19 ARG HG2 H -9.466 25.497 6.788 1.00 . C C . 19 ARG HG2 1 1
8 36030 3 1 19 ARG HG3 H -8.173 26.621 6.367 1.00 . C C . 19 ARG HG3 1 1
8 36031 3 1 19 ARG HH11 H -13.452 26.378 7.315 1.00 . C C . 19 ARG HH11 1 1
8 36032 3 1 19 ARG HH21 H -11.626 28.877 8.943 1.00 . C C . 19 ARG HH21 1 1
8 36033 3 1 19 ARG HH22 H -13.085 27.941 8.946 1.00 . C C . 19 ARG HH22 1 1
8 36034 3 1 19 ARG N N -6.283 25.372 4.932 1.00 . C C . 19 ARG N 1 1
8 36035 3 1 19 ARG NE N -10.630 27.844 6.883 1.00 . C C . 19 ARG NE 1 1
8 36036 3 1 19 ARG NH1 N -12.573 26.603 6.896 1.00 . C C . 19 ARG NH1 1 1
8 36037 3 1 19 ARG NH2 N -12.204 28.171 8.532 1.00 . C C . 19 ARG NH2 1 1
8 36038 3 1 19 ARG O O -7.336 22.235 4.124 1.00 . C C . 19 ARG O 1 1
8 36039 3 1 20 GLN C C -5.921 22.124 1.546 1.00 . C C . 20 GLN C 1 1
8 36040 3 1 20 GLN CA C -7.171 22.998 1.460 1.00 . C C . 20 GLN CA 1 1
8 36041 3 1 20 GLN CB C -7.168 23.798 0.156 1.00 . C C . 20 GLN CB 1 1
8 36042 3 1 20 GLN CD C -4.988 24.387 -0.989 1.00 . C C . 20 GLN CD 1 1
8 36043 3 1 20 GLN CG C -6.018 24.789 0.051 1.00 . C C . 20 GLN CG 1 1
8 36044 3 1 20 GLN H H -7.270 24.866 2.455 1.00 . C C . 20 GLN H 1 1
8 36045 3 1 20 GLN HA H -8.039 22.355 1.473 1.00 . C C . 20 GLN HA 1 1
8 36046 3 1 20 GLN HB2 H -7.099 23.111 -0.674 1.00 . C C . 20 GLN HB2 1 1
8 36047 3 1 20 GLN HB3 H -8.095 24.348 0.080 1.00 . C C . 20 GLN HB3 1 1
8 36048 3 1 20 GLN HE21 H -3.547 25.299 0.037 1.00 . C C . 20 GLN HE21 1 1
8 36049 3 1 20 GLN HE22 H -3.053 24.532 -1.429 1.00 . C C . 20 GLN HE22 1 1
8 36050 3 1 20 GLN HG2 H -6.417 25.756 -0.216 1.00 . C C . 20 GLN HG2 1 1
8 36051 3 1 20 GLN HG3 H -5.529 24.856 1.013 1.00 . C C . 20 GLN HG3 1 1
8 36052 3 1 20 GLN N N -7.264 23.898 2.606 1.00 . C C . 20 GLN N 1 1
8 36053 3 1 20 GLN NE2 N -3.736 24.779 -0.772 1.00 . C C . 20 GLN NE2 1 1
8 36054 3 1 20 GLN O O -5.895 21.003 1.036 1.00 . C C . 20 GLN O 1 1
8 36055 3 1 20 GLN OE1 O -5.315 23.734 -1.979 1.00 . C C . 20 GLN OE1 1 1
8 36056 3 1 21 LEU C C -3.848 20.667 3.215 1.00 . C C . 21 LEU C 1 1
8 36057 3 1 21 LEU CA C -3.637 21.914 2.362 1.00 . C C . 21 LEU CA 1 1
8 36058 3 1 21 LEU CB C -2.570 22.814 2.998 1.00 . C C . 21 LEU CB 1 1
8 36059 3 1 21 LEU CD1 C -1.000 21.450 4.417 1.00 . C C . 21 LEU CD1 1 1
8 36060 3 1 21 LEU CD2 C -0.894 21.281 1.923 1.00 . C C . 21 LEU CD2 1 1
8 36061 3 1 21 LEU CG C -1.169 22.201 3.104 1.00 . C C . 21 LEU CG 1 1
8 36062 3 1 21 LEU H H -4.973 23.542 2.587 1.00 . C C . 21 LEU H 1 1
8 36063 3 1 21 LEU HA H -3.301 21.612 1.380 1.00 . C C . 21 LEU HA 1 1
8 36064 3 1 21 LEU HB2 H -2.498 23.720 2.414 1.00 . C C . 21 LEU HB2 1 1
8 36065 3 1 21 LEU HB3 H -2.896 23.076 3.994 1.00 . C C . 21 LEU HB3 1 1
8 36066 3 1 21 LEU HD11 H -1.431 20.464 4.327 1.00 . C C . 21 LEU HD11 1 1
8 36067 3 1 21 LEU HD12 H 0.051 21.364 4.648 1.00 . C C . 21 LEU HD12 1 1
8 36068 3 1 21 LEU HD13 H -1.497 21.991 5.208 1.00 . C C . 21 LEU HD13 1 1
8 36069 3 1 21 LEU HD21 H -0.306 20.437 2.252 1.00 . C C . 21 LEU HD21 1 1
8 36070 3 1 21 LEU HD22 H -1.830 20.930 1.515 1.00 . C C . 21 LEU HD22 1 1
8 36071 3 1 21 LEU HD23 H -0.350 21.825 1.164 1.00 . C C . 21 LEU HD23 1 1
8 36072 3 1 21 LEU HG H -0.437 22.994 3.082 1.00 . C C . 21 LEU HG 1 1
8 36073 3 1 21 LEU N N -4.890 22.645 2.201 1.00 . C C . 21 LEU N 1 1
8 36074 3 1 21 LEU O O -3.600 19.546 2.770 1.00 . C C . 21 LEU O 1 1
8 36075 3 1 22 ASP C C -5.687 18.877 4.863 1.00 . C C . 22 ASP C 1 1
8 36076 3 1 22 ASP CA C -4.554 19.765 5.365 1.00 . C C . 22 ASP CA 1 1
8 36077 3 1 22 ASP CB C -4.891 20.295 6.761 1.00 . C C . 22 ASP CB 1 1
8 36078 3 1 22 ASP CG C -3.749 21.082 7.373 1.00 . C C . 22 ASP CG 1 1
8 36079 3 1 22 ASP H H -4.490 21.789 4.744 1.00 . C C . 22 ASP H 1 1
8 36080 3 1 22 ASP HA H -3.650 19.176 5.423 1.00 . C C . 22 ASP HA 1 1
8 36081 3 1 22 ASP HB2 H -5.754 20.940 6.694 1.00 . C C . 22 ASP HB2 1 1
8 36082 3 1 22 ASP HB3 H -5.118 19.462 7.408 1.00 . C C . 22 ASP HB3 1 1
8 36083 3 1 22 ASP N N -4.309 20.872 4.446 1.00 . C C . 22 ASP N 1 1
8 36084 3 1 22 ASP O O -5.778 17.705 5.231 1.00 . C C . 22 ASP O 1 1
8 36085 3 1 22 ASP OD1 O -2.582 20.804 7.029 1.00 . C C . 22 ASP OD1 1 1
8 36086 3 1 22 ASP OD2 O -4.024 21.977 8.202 1.00 . C C . 22 ASP OD2 1 1
8 36087 3 1 23 ASN C C -7.202 17.607 2.522 1.00 . C C . 23 ASN C 1 1
8 36088 3 1 23 ASN CA C -7.679 18.711 3.463 1.00 . C C . 23 ASN CA 1 1
8 36089 3 1 23 ASN CB C -8.621 19.667 2.725 1.00 . C C . 23 ASN CB 1 1
8 36090 3 1 23 ASN CG C -9.877 18.976 2.229 1.00 . C C . 23 ASN CG 1 1
8 36091 3 1 23 ASN H H -6.418 20.384 3.769 1.00 . C C . 23 ASN H 1 1
8 36092 3 1 23 ASN HA H -8.214 18.258 4.285 1.00 . C C . 23 ASN HA 1 1
8 36093 3 1 23 ASN HB2 H -8.913 20.462 3.396 1.00 . C C . 23 ASN HB2 1 1
8 36094 3 1 23 ASN HB3 H -8.104 20.089 1.877 1.00 . C C . 23 ASN HB3 1 1
8 36095 3 1 23 ASN HD21 H -8.932 18.391 0.579 1.00 . C C . 23 ASN HD21 1 1
8 36096 3 1 23 ASN HD22 H -10.587 17.912 0.708 1.00 . C C . 23 ASN HD22 1 1
8 36097 3 1 23 ASN N N -6.547 19.445 4.021 1.00 . C C . 23 ASN N 1 1
8 36098 3 1 23 ASN ND2 N -9.790 18.365 1.054 1.00 . C C . 23 ASN ND2 1 1
8 36099 3 1 23 ASN O O -7.545 16.437 2.692 1.00 . C C . 23 ASN O 1 1
8 36100 3 1 23 ASN OD1 O -10.912 18.994 2.894 1.00 . C C . 23 ASN OD1 1 1
8 36101 3 1 24 ARG C C -4.845 16.131 1.192 1.00 . C C . 24 ARG C 1 1
8 36102 3 1 24 ARG CA C -5.882 17.045 0.553 1.00 . C C . 24 ARG CA 1 1
8 36103 3 1 24 ARG CB C -5.258 17.793 -0.626 1.00 . C C . 24 ARG CB 1 1
8 36104 3 1 24 ARG CD C -5.592 19.290 -2.617 1.00 . C C . 24 ARG CD 1 1
8 36105 3 1 24 ARG CG C -6.273 18.490 -1.518 1.00 . C C . 24 ARG CG 1 1
8 36106 3 1 24 ARG CZ C -5.451 18.103 -4.770 1.00 . C C . 24 ARG CZ 1 1
8 36107 3 1 24 ARG H H -6.167 18.940 1.450 1.00 . C C . 24 ARG H 1 1
8 36108 3 1 24 ARG HA H -6.706 16.444 0.193 1.00 . C C . 24 ARG HA 1 1
8 36109 3 1 24 ARG HB2 H -4.576 18.539 -0.244 1.00 . C C . 24 ARG HB2 1 1
8 36110 3 1 24 ARG HB3 H -4.706 17.090 -1.230 1.00 . C C . 24 ARG HB3 1 1
8 36111 3 1 24 ARG HD2 H -6.335 19.884 -3.127 1.00 . C C . 24 ARG HD2 1 1
8 36112 3 1 24 ARG HD3 H -4.856 19.942 -2.168 1.00 . C C . 24 ARG HD3 1 1
8 36113 3 1 24 ARG HE H -4.050 18.065 -3.350 1.00 . C C . 24 ARG HE 1 1
8 36114 3 1 24 ARG HG2 H -6.912 17.745 -1.970 1.00 . C C . 24 ARG HG2 1 1
8 36115 3 1 24 ARG HG3 H -6.868 19.160 -0.915 1.00 . C C . 24 ARG HG3 1 1
8 36116 3 1 24 ARG HH11 H -7.027 18.332 -6.016 1.00 . C C . 24 ARG HH11 1 1
8 36117 3 1 24 ARG HH21 H -3.888 16.950 -5.326 1.00 . C C . 24 ARG HH21 1 1
8 36118 3 1 24 ARG HH22 H -5.175 17.064 -6.481 1.00 . C C . 24 ARG HH22 1 1
8 36119 3 1 24 ARG N N -6.407 17.993 1.528 1.00 . C C . 24 ARG N 1 1
8 36120 3 1 24 ARG NE N -4.929 18.426 -3.590 1.00 . C C . 24 ARG NE 1 1
8 36121 3 1 24 ARG NH1 N -6.639 18.576 -5.128 1.00 . C C . 24 ARG NH1 1 1
8 36122 3 1 24 ARG NH2 N -4.783 17.308 -5.594 1.00 . C C . 24 ARG NH2 1 1
8 36123 3 1 24 ARG O O -4.783 14.938 0.888 1.00 . C C . 24 ARG O 1 1
8 36124 3 1 25 LEU C C -3.634 14.850 3.643 1.00 . C C . 25 LEU C 1 1
8 36125 3 1 25 LEU CA C -3.003 15.923 2.767 1.00 . C C . 25 LEU CA 1 1
8 36126 3 1 25 LEU CB C -2.123 16.842 3.622 1.00 . C C . 25 LEU CB 1 1
8 36127 3 1 25 LEU CD1 C 0.160 16.263 2.767 1.00 . C C . 25 LEU CD1 1 1
8 36128 3 1 25 LEU CD2 C -1.221 17.969 1.570 1.00 . C C . 25 LEU CD2 1 1
8 36129 3 1 25 LEU CG C -0.869 17.371 2.925 1.00 . C C . 25 LEU CG 1 1
8 36130 3 1 25 LEU H H -4.127 17.649 2.277 1.00 . C C . 25 LEU H 1 1
8 36131 3 1 25 LEU HA H -2.389 15.446 2.017 1.00 . C C . 25 LEU HA 1 1
8 36132 3 1 25 LEU HB2 H -2.720 17.686 3.938 1.00 . C C . 25 LEU HB2 1 1
8 36133 3 1 25 LEU HB3 H -1.816 16.293 4.499 1.00 . C C . 25 LEU HB3 1 1
8 36134 3 1 25 LEU HD11 H 0.121 15.878 1.758 1.00 . C C . 25 LEU HD11 1 1
8 36135 3 1 25 LEU HD12 H 1.148 16.656 2.964 1.00 . C C . 25 LEU HD12 1 1
8 36136 3 1 25 LEU HD13 H -0.056 15.468 3.465 1.00 . C C . 25 LEU HD13 1 1
8 36137 3 1 25 LEU HD21 H -0.586 18.820 1.374 1.00 . C C . 25 LEU HD21 1 1
8 36138 3 1 25 LEU HD22 H -1.074 17.227 0.800 1.00 . C C . 25 LEU HD22 1 1
8 36139 3 1 25 LEU HD23 H -2.254 18.284 1.573 1.00 . C C . 25 LEU HD23 1 1
8 36140 3 1 25 LEU HG H -0.428 18.150 3.533 1.00 . C C . 25 LEU HG 1 1
8 36141 3 1 25 LEU N N -4.032 16.694 2.080 1.00 . C C . 25 LEU N 1 1
8 36142 3 1 25 LEU O O -3.230 13.688 3.601 1.00 . C C . 25 LEU O 1 1
8 36143 3 1 26 ASP C C -6.043 13.241 4.513 1.00 . C C . 26 ASP C 1 1
8 36144 3 1 26 ASP CA C -5.310 14.310 5.318 1.00 . C C . 26 ASP CA 1 1
8 36145 3 1 26 ASP CB C -6.288 15.052 6.234 1.00 . C C . 26 ASP CB 1 1
8 36146 3 1 26 ASP CG C -5.595 15.762 7.385 1.00 . C C . 26 ASP CG 1 1
8 36147 3 1 26 ASP H H -4.899 16.184 4.425 1.00 . C C . 26 ASP H 1 1
8 36148 3 1 26 ASP HA H -4.560 13.826 5.928 1.00 . C C . 26 ASP HA 1 1
8 36149 3 1 26 ASP HB2 H -6.824 15.787 5.654 1.00 . C C . 26 ASP HB2 1 1
8 36150 3 1 26 ASP HB3 H -6.992 14.343 6.646 1.00 . C C . 26 ASP HB3 1 1
8 36151 3 1 26 ASP N N -4.623 15.244 4.435 1.00 . C C . 26 ASP N 1 1
8 36152 3 1 26 ASP O O -6.178 12.103 4.959 1.00 . C C . 26 ASP O 1 1
8 36153 3 1 26 ASP OD1 O -4.698 15.156 8.008 1.00 . C C . 26 ASP OD1 1 1
8 36154 3 1 26 ASP OD2 O -5.947 16.928 7.658 1.00 . C C . 26 ASP OD2 1 1
8 36155 3 1 27 LYS C C -6.326 11.542 2.007 1.00 . C C . 27 LYS C 1 1
8 36156 3 1 27 LYS CA C -7.233 12.676 2.476 1.00 . C C . 27 LYS CA 1 1
8 36157 3 1 27 LYS CB C -7.826 13.406 1.270 1.00 . C C . 27 LYS CB 1 1
8 36158 3 1 27 LYS CD C -8.085 12.878 -1.171 1.00 . C C . 27 LYS CD 1 1
8 36159 3 1 27 LYS CE C -6.624 12.576 -1.466 1.00 . C C . 27 LYS CE 1 1
8 36160 3 1 27 LYS CG C -8.462 12.478 0.247 1.00 . C C . 27 LYS CG 1 1
8 36161 3 1 27 LYS H H -6.374 14.528 3.015 1.00 . C C . 27 LYS H 1 1
8 36162 3 1 27 LYS HA H -8.038 12.255 3.058 1.00 . C C . 27 LYS HA 1 1
8 36163 3 1 27 LYS HB2 H -8.580 14.096 1.616 1.00 . C C . 27 LYS HB2 1 1
8 36164 3 1 27 LYS HB3 H -7.040 13.960 0.779 1.00 . C C . 27 LYS HB3 1 1
8 36165 3 1 27 LYS HD2 H -8.703 12.328 -1.864 1.00 . C C . 27 LYS HD2 1 1
8 36166 3 1 27 LYS HD3 H -8.258 13.937 -1.294 1.00 . C C . 27 LYS HD3 1 1
8 36167 3 1 27 LYS HE2 H -6.374 12.984 -2.435 1.00 . C C . 27 LYS HE2 1 1
8 36168 3 1 27 LYS HE3 H -6.014 13.044 -0.709 1.00 . C C . 27 LYS HE3 1 1
8 36169 3 1 27 LYS HG2 H -8.122 11.470 0.428 1.00 . C C . 27 LYS HG2 1 1
8 36170 3 1 27 LYS HG3 H -9.536 12.523 0.352 1.00 . C C . 27 LYS HG3 1 1
8 36171 3 1 27 LYS HZ1 H -6.217 10.777 -2.452 1.00 . C C . 27 LYS HZ1 1 1
8 36172 3 1 27 LYS HZ2 H -5.486 10.907 -0.933 1.00 . C C . 27 LYS HZ2 1 1
8 36173 3 1 27 LYS N N -6.514 13.610 3.325 1.00 . C C . 27 LYS N 1 1
8 36174 3 1 27 LYS NZ N -6.349 11.111 -1.476 1.00 . C C . 27 LYS NZ 1 1
8 36175 3 1 27 LYS O O -6.733 10.379 1.990 1.00 . C C . 27 LYS O 1 1
8 36176 3 1 28 LEU C C -3.819 9.929 2.318 1.00 . C C . 28 LEU C 1 1
8 36177 3 1 28 LEU CA C -4.136 10.886 1.173 1.00 . C C . 28 LEU CA 1 1
8 36178 3 1 28 LEU CB C -2.853 11.560 0.671 1.00 . C C . 28 LEU CB 1 1
8 36179 3 1 28 LEU CD1 C -2.503 9.546 -0.794 1.00 . C C . 28 LEU CD1 1 1
8 36180 3 1 28 LEU CD2 C -3.057 11.758 -1.820 1.00 . C C . 28 LEU CD2 1 1
8 36181 3 1 28 LEU CG C -2.336 11.055 -0.680 1.00 . C C . 28 LEU CG 1 1
8 36182 3 1 28 LEU H H -4.835 12.829 1.641 1.00 . C C . 28 LEU H 1 1
8 36183 3 1 28 LEU HA H -4.586 10.328 0.365 1.00 . C C . 28 LEU HA 1 1
8 36184 3 1 28 LEU HB2 H -3.038 12.621 0.588 1.00 . C C . 28 LEU HB2 1 1
8 36185 3 1 28 LEU HB3 H -2.079 11.404 1.407 1.00 . C C . 28 LEU HB3 1 1
8 36186 3 1 28 LEU HD11 H -1.825 9.164 -1.543 1.00 . C C . 28 LEU HD11 1 1
8 36187 3 1 28 LEU HD12 H -2.283 9.086 0.158 1.00 . C C . 28 LEU HD12 1 1
8 36188 3 1 28 LEU HD13 H -3.521 9.317 -1.079 1.00 . C C . 28 LEU HD13 1 1
8 36189 3 1 28 LEU HD21 H -4.068 11.991 -1.517 1.00 . C C . 28 LEU HD21 1 1
8 36190 3 1 28 LEU HD22 H -2.536 12.670 -2.070 1.00 . C C . 28 LEU HD22 1 1
8 36191 3 1 28 LEU HD23 H -3.083 11.110 -2.684 1.00 . C C . 28 LEU HD23 1 1
8 36192 3 1 28 LEU HG H -1.283 11.280 -0.763 1.00 . C C . 28 LEU HG 1 1
8 36193 3 1 28 LEU N N -5.097 11.887 1.622 1.00 . C C . 28 LEU N 1 1
8 36194 3 1 28 LEU O O -3.782 8.715 2.127 1.00 . C C . 28 LEU O 1 1
8 36195 3 1 29 ASP C C -4.415 8.684 4.998 1.00 . C C . 29 ASP C 1 1
8 36196 3 1 29 ASP CA C -3.320 9.705 4.707 1.00 . C C . 29 ASP CA 1 1
8 36197 3 1 29 ASP CB C -3.133 10.630 5.913 1.00 . C C . 29 ASP CB 1 1
8 36198 3 1 29 ASP CG C -2.001 10.184 6.820 1.00 . C C . 29 ASP CG 1 1
8 36199 3 1 29 ASP H H -3.653 11.468 3.583 1.00 . C C . 29 ASP H 1 1
8 36200 3 1 29 ASP HA H -2.395 9.176 4.532 1.00 . C C . 29 ASP HA 1 1
8 36201 3 1 29 ASP HB2 H -2.914 11.628 5.562 1.00 . C C . 29 ASP HB2 1 1
8 36202 3 1 29 ASP HB3 H -4.046 10.647 6.490 1.00 . C C . 29 ASP HB3 1 1
8 36203 3 1 29 ASP N N -3.611 10.492 3.508 1.00 . C C . 29 ASP N 1 1
8 36204 3 1 29 ASP O O -4.155 7.615 5.551 1.00 . C C . 29 ASP O 1 1
8 36205 3 1 29 ASP OD1 O -2.179 9.179 7.540 1.00 . C C . 29 ASP OD1 1 1
8 36206 3 1 29 ASP OD2 O -0.938 10.841 6.813 1.00 . C C . 29 ASP OD2 1 1
8 36207 3 1 30 THR C C -6.811 7.027 3.762 1.00 . C C . 30 THR C 1 1
8 36208 3 1 30 THR CA C -6.775 8.126 4.823 1.00 . C C . 30 THR CA 1 1
8 36209 3 1 30 THR CB C -8.105 8.905 4.797 1.00 . C C . 30 THR CB 1 1
8 36210 3 1 30 THR CG2 C -9.235 8.066 5.376 1.00 . C C . 30 THR CG2 1 1
8 36211 3 1 30 THR H H -5.785 9.878 4.169 1.00 . C C . 30 THR H 1 1
8 36212 3 1 30 THR HA H -6.666 7.671 5.797 1.00 . C C . 30 THR HA 1 1
8 36213 3 1 30 THR HB H -8.345 9.146 3.771 1.00 . C C . 30 THR HB 1 1
8 36214 3 1 30 THR HG1 H -7.369 9.981 6.276 1.00 . C C . 30 THR HG1 1 1
8 36215 3 1 30 THR HG21 H -9.409 8.758 4.564 1.00 . C C . 30 THR HG21 1 1
8 36216 3 1 30 THR HG22 H -8.767 7.170 4.992 1.00 . C C . 30 THR HG22 1 1
8 36217 3 1 30 THR HG23 H -8.586 8.525 6.107 1.00 . C C . 30 THR HG23 1 1
8 36218 3 1 30 THR N N -5.640 9.015 4.610 1.00 . C C . 30 THR N 1 1
8 36219 3 1 30 THR O O -7.290 5.921 4.012 1.00 . C C . 30 THR O 1 1
8 36220 3 1 30 THR OG1 O -7.977 10.118 5.546 1.00 . C C . 30 THR OG1 1 1
8 36221 3 1 31 ARG C C -5.141 5.377 1.630 1.00 . C C . 31 ARG C 1 1
8 36222 3 1 31 ARG CA C -6.276 6.386 1.467 1.00 . C C . 31 ARG CA 1 1
8 36223 3 1 31 ARG CB C -6.135 7.121 0.130 1.00 . C C . 31 ARG CB 1 1
8 36224 3 1 31 ARG CD C -8.232 8.458 -0.222 1.00 . C C . 31 ARG CD 1 1
8 36225 3 1 31 ARG CG C -7.438 7.234 -0.643 1.00 . C C . 31 ARG CG 1 1
8 36226 3 1 31 ARG CZ C -10.368 8.531 -1.444 1.00 . C C . 31 ARG CZ 1 1
8 36227 3 1 31 ARG H H -5.933 8.240 2.436 1.00 . C C . 31 ARG H 1 1
8 36228 3 1 31 ARG HA H -7.216 5.853 1.474 1.00 . C C . 31 ARG HA 1 1
8 36229 3 1 31 ARG HB2 H -5.765 8.117 0.318 1.00 . C C . 31 ARG HB2 1 1
8 36230 3 1 31 ARG HB3 H -5.421 6.591 -0.484 1.00 . C C . 31 ARG HB3 1 1
8 36231 3 1 31 ARG HD2 H -8.832 8.204 0.640 1.00 . C C . 31 ARG HD2 1 1
8 36232 3 1 31 ARG HD3 H -7.542 9.245 0.042 1.00 . C C . 31 ARG HD3 1 1
8 36233 3 1 31 ARG HE H -8.745 9.591 -1.916 1.00 . C C . 31 ARG HE 1 1
8 36234 3 1 31 ARG HG2 H -7.214 7.309 -1.696 1.00 . C C . 31 ARG HG2 1 1
8 36235 3 1 31 ARG HG3 H -8.031 6.350 -0.461 1.00 . C C . 31 ARG HG3 1 1
8 36236 3 1 31 ARG HH11 H -11.838 7.343 -0.726 1.00 . C C . 31 ARG HH11 1 1
8 36237 3 1 31 ARG HH21 H -10.709 9.679 -3.072 1.00 . C C . 31 ARG HH21 1 1
8 36238 3 1 31 ARG HH22 H -12.046 8.706 -2.557 1.00 . C C . 31 ARG HH22 1 1
8 36239 3 1 31 ARG N N -6.301 7.342 2.572 1.00 . C C . 31 ARG N 1 1
8 36240 3 1 31 ARG NE N -9.111 8.935 -1.286 1.00 . C C . 31 ARG NE 1 1
8 36241 3 1 31 ARG NH1 N -10.893 7.645 -0.607 1.00 . C C . 31 ARG NH1 1 1
8 36242 3 1 31 ARG NH2 N -11.101 9.011 -2.439 1.00 . C C . 31 ARG NH2 1 1
8 36243 3 1 31 ARG O O -5.219 4.253 1.133 1.00 . C C . 31 ARG O 1 1
8 36244 3 1 32 VAL C C -3.171 3.982 3.736 1.00 . C C . 32 VAL C 1 1
8 36245 3 1 32 VAL CA C -2.929 4.929 2.562 1.00 . C C . 32 VAL CA 1 1
8 36246 3 1 32 VAL CB C -1.656 5.758 2.834 1.00 . C C . 32 VAL CB 1 1
8 36247 3 1 32 VAL CG1 C -1.339 6.658 1.650 1.00 . C C . 32 VAL CG1 1 1
8 36248 3 1 32 VAL CG2 C -1.806 6.577 4.108 1.00 . C C . 32 VAL CG2 1 1
8 36249 3 1 32 VAL H H -4.089 6.695 2.708 1.00 . C C . 32 VAL H 1 1
8 36250 3 1 32 VAL HA H -2.768 4.342 1.669 1.00 . C C . 32 VAL HA 1 1
8 36251 3 1 32 VAL HB H -0.830 5.075 2.967 1.00 . C C . 32 VAL HB 1 1
8 36252 3 1 32 VAL HG11 H -1.013 6.054 0.817 1.00 . C C . 32 VAL HG11 1 1
8 36253 3 1 32 VAL HG12 H -2.224 7.211 1.371 1.00 . C C . 32 VAL HG12 1 1
8 36254 3 1 32 VAL HG13 H -0.553 7.348 1.923 1.00 . C C . 32 VAL HG13 1 1
8 36255 3 1 32 VAL HG21 H -1.529 7.602 3.912 1.00 . C C . 32 VAL HG21 1 1
8 36256 3 1 32 VAL HG22 H -2.833 6.538 4.442 1.00 . C C . 32 VAL HG22 1 1
8 36257 3 1 32 VAL HG23 H -1.164 6.172 4.875 1.00 . C C . 32 VAL HG23 1 1
8 36258 3 1 32 VAL N N -4.087 5.790 2.332 1.00 . C C . 32 VAL N 1 1
8 36259 3 1 32 VAL O O -2.618 2.884 3.784 1.00 . C C . 32 VAL O 1 1
8 36260 3 1 33 ASP C C -5.302 2.503 5.500 1.00 . C C . 33 ASP C 1 1
8 36261 3 1 33 ASP CA C -4.322 3.617 5.853 1.00 . C C . 33 ASP CA 1 1
8 36262 3 1 33 ASP CB C -4.910 4.498 6.955 1.00 . C C . 33 ASP CB 1 1
8 36263 3 1 33 ASP CG C -3.845 5.296 7.683 1.00 . C C . 33 ASP CG 1 1
8 36264 3 1 33 ASP H H -4.404 5.308 4.585 1.00 . C C . 33 ASP H 1 1
8 36265 3 1 33 ASP HA H -3.406 3.171 6.212 1.00 . C C . 33 ASP HA 1 1
8 36266 3 1 33 ASP HB2 H -5.614 5.188 6.517 1.00 . C C . 33 ASP HB2 1 1
8 36267 3 1 33 ASP HB3 H -5.420 3.874 7.673 1.00 . C C . 33 ASP HB3 1 1
8 36268 3 1 33 ASP N N -4.000 4.420 4.681 1.00 . C C . 33 ASP N 1 1
8 36269 3 1 33 ASP O O -5.125 1.355 5.907 1.00 . C C . 33 ASP O 1 1
8 36270 3 1 33 ASP OD1 O -2.653 5.133 7.352 1.00 . C C . 33 ASP OD1 1 1
8 36271 3 1 33 ASP OD2 O -4.205 6.083 8.583 1.00 . C C . 33 ASP OD2 1 1
8 36272 3 1 34 LYS C C -6.906 1.120 3.094 1.00 . C C . 34 LYS C 1 1
8 36273 3 1 34 LYS CA C -7.352 1.890 4.332 1.00 . C C . 34 LYS CA 1 1
8 36274 3 1 34 LYS CB C -8.683 2.602 4.053 1.00 . C C . 34 LYS CB 1 1
8 36275 3 1 34 LYS CD C -10.046 4.089 2.546 1.00 . C C . 34 LYS CD 1 1
8 36276 3 1 34 LYS CE C -9.977 5.600 2.704 1.00 . C C . 34 LYS CE 1 1
8 36277 3 1 34 LYS CG C -8.691 3.442 2.781 1.00 . C C . 34 LYS CG 1 1
8 36278 3 1 34 LYS H H -6.412 3.784 4.439 1.00 . C C . 34 LYS H 1 1
8 36279 3 1 34 LYS HA H -7.492 1.192 5.145 1.00 . C C . 34 LYS HA 1 1
8 36280 3 1 34 LYS HB2 H -9.462 1.859 3.969 1.00 . C C . 34 LYS HB2 1 1
8 36281 3 1 34 LYS HB3 H -8.910 3.251 4.887 1.00 . C C . 34 LYS HB3 1 1
8 36282 3 1 34 LYS HD2 H -10.376 3.857 1.545 1.00 . C C . 34 LYS HD2 1 1
8 36283 3 1 34 LYS HD3 H -10.752 3.694 3.261 1.00 . C C . 34 LYS HD3 1 1
8 36284 3 1 34 LYS HE2 H -9.901 5.837 3.754 1.00 . C C . 34 LYS HE2 1 1
8 36285 3 1 34 LYS HE3 H -9.101 5.963 2.189 1.00 . C C . 34 LYS HE3 1 1
8 36286 3 1 34 LYS HG2 H -7.947 4.218 2.863 1.00 . C C . 34 LYS HG2 1 1
8 36287 3 1 34 LYS HG3 H -8.457 2.806 1.940 1.00 . C C . 34 LYS HG3 1 1
8 36288 3 1 34 LYS HZ1 H -11.024 7.298 2.082 1.00 . C C . 34 LYS HZ1 1 1
8 36289 3 1 34 LYS HZ2 H -11.384 5.909 1.190 1.00 . C C . 34 LYS HZ2 1 1
8 36290 3 1 34 LYS N N -6.334 2.853 4.738 1.00 . C C . 34 LYS N 1 1
8 36291 3 1 34 LYS NZ N -11.182 6.274 2.143 1.00 . C C . 34 LYS NZ 1 1
8 36292 3 1 34 LYS O O -7.295 -0.031 2.894 1.00 . C C . 34 LYS O 1 1
8 36293 3 1 35 GLY C C -4.648 -0.026 1.348 1.00 . C C . 35 GLY C 1 1
8 36294 3 1 35 GLY CA C -5.600 1.115 1.055 1.00 . C C . 35 GLY CA 1 1
8 36295 3 1 35 GLY H H -5.800 2.674 2.476 1.00 . C C . 35 GLY H 1 1
8 36296 3 1 35 GLY HA2 H -6.447 0.730 0.505 1.00 . C C . 35 GLY HA2 1 1
8 36297 3 1 35 GLY HA3 H -5.092 1.848 0.447 1.00 . C C . 35 GLY HA3 1 1
8 36298 3 1 35 GLY N N -6.084 1.759 2.264 1.00 . C C . 35 GLY N 1 1
8 36299 3 1 35 GLY O O -4.725 -1.084 0.720 1.00 . C C . 35 GLY O 1 1
8 36300 3 1 36 LEU C C -3.387 -1.849 3.638 1.00 . C C . 36 LEU C 1 1
8 36301 3 1 36 LEU CA C -2.768 -0.825 2.690 1.00 . C C . 36 LEU CA 1 1
8 36302 3 1 36 LEU CB C -1.552 -0.167 3.348 1.00 . C C . 36 LEU CB 1 1
8 36303 3 1 36 LEU CD1 C 0.185 1.575 2.865 1.00 . C C . 36 LEU CD1 1 1
8 36304 3 1 36 LEU CD2 C 0.603 -0.810 2.243 1.00 . C C . 36 LEU CD2 1 1
8 36305 3 1 36 LEU CG C -0.450 0.278 2.386 1.00 . C C . 36 LEU CG 1 1
8 36306 3 1 36 LEU H H -3.734 1.057 2.760 1.00 . C C . 36 LEU H 1 1
8 36307 3 1 36 LEU HA H -2.448 -1.333 1.792 1.00 . C C . 36 LEU HA 1 1
8 36308 3 1 36 LEU HB2 H -1.893 0.701 3.894 1.00 . C C . 36 LEU HB2 1 1
8 36309 3 1 36 LEU HB3 H -1.125 -0.868 4.049 1.00 . C C . 36 LEU HB3 1 1
8 36310 3 1 36 LEU HD11 H -0.562 2.356 2.881 1.00 . C C . 36 LEU HD11 1 1
8 36311 3 1 36 LEU HD12 H 0.581 1.437 3.860 1.00 . C C . 36 LEU HD12 1 1
8 36312 3 1 36 LEU HD13 H 0.985 1.854 2.194 1.00 . C C . 36 LEU HD13 1 1
8 36313 3 1 36 LEU HD21 H 1.411 -0.451 1.622 1.00 . C C . 36 LEU HD21 1 1
8 36314 3 1 36 LEU HD22 H 0.988 -1.070 3.218 1.00 . C C . 36 LEU HD22 1 1
8 36315 3 1 36 LEU HD23 H 0.160 -1.683 1.788 1.00 . C C . 36 LEU HD23 1 1
8 36316 3 1 36 LEU HG H -0.881 0.458 1.412 1.00 . C C . 36 LEU HG 1 1
8 36317 3 1 36 LEU N N -3.745 0.190 2.303 1.00 . C C . 36 LEU N 1 1
8 36318 3 1 36 LEU O O -2.929 -2.989 3.721 1.00 . C C . 36 LEU O 1 1
8 36319 3 1 37 ALA C C -6.014 -3.300 4.580 1.00 . C C . 37 ALA C 1 1
8 36320 3 1 37 ALA CA C -5.120 -2.298 5.302 1.00 . C C . 37 ALA CA 1 1
8 36321 3 1 37 ALA CB C -5.932 -1.472 6.290 1.00 . C C . 37 ALA CB 1 1
8 36322 3 1 37 ALA H H -4.728 -0.502 4.255 1.00 . C C . 37 ALA H 1 1
8 36323 3 1 37 ALA HA H -4.371 -2.841 5.859 1.00 . C C . 37 ALA HA 1 1
8 36324 3 1 37 ALA HB1 H -5.439 -0.527 6.462 1.00 . C C . 37 ALA HB1 1 1
8 36325 3 1 37 ALA HB2 H -6.919 -1.296 5.887 1.00 . C C . 37 ALA HB2 1 1
8 36326 3 1 37 ALA HB3 H -6.017 -2.009 7.223 1.00 . C C . 37 ALA HB3 1 1
8 36327 3 1 37 ALA N N -4.425 -1.427 4.358 1.00 . C C . 37 ALA N 1 1
8 36328 3 1 37 ALA O O -6.075 -4.473 4.951 1.00 . C C . 37 ALA O 1 1
8 36329 3 1 38 SER C C -6.800 -4.558 1.805 1.00 . C C . 38 SER C 1 1
8 36330 3 1 38 SER CA C -7.596 -3.679 2.766 1.00 . C C . 38 SER CA 1 1
8 36331 3 1 38 SER CB C -8.603 -2.831 1.986 1.00 . C C . 38 SER CB 1 1
8 36332 3 1 38 SER H H -6.613 -1.882 3.304 1.00 . C C . 38 SER H 1 1
8 36333 3 1 38 SER HA H -8.132 -4.316 3.455 1.00 . C C . 38 SER HA 1 1
8 36334 3 1 38 SER HB2 H -9.041 -2.099 2.646 1.00 . C C . 38 SER HB2 1 1
8 36335 3 1 38 SER HB3 H -8.095 -2.328 1.177 1.00 . C C . 38 SER HB3 1 1
8 36336 3 1 38 SER HG H -10.064 -3.165 0.723 1.00 . C C . 38 SER HG 1 1
8 36337 3 1 38 SER N N -6.705 -2.827 3.547 1.00 . C C . 38 SER N 1 1
8 36338 3 1 38 SER O O -7.089 -5.744 1.649 1.00 . C C . 38 SER O 1 1
8 36339 3 1 38 SER OG O -9.638 -3.634 1.445 1.00 . C C . 38 SER OG 1 1
8 36340 3 1 39 SER C C -4.213 -5.831 0.903 1.00 . C C . 39 SER C 1 1
8 36341 3 1 39 SER CA C -4.961 -4.694 0.214 1.00 . C C . 39 SER CA 1 1
8 36342 3 1 39 SER CB C -3.964 -3.743 -0.451 1.00 . C C . 39 SER CB 1 1
8 36343 3 1 39 SER H H -5.617 -3.018 1.329 1.00 . C C . 39 SER H 1 1
8 36344 3 1 39 SER HA H -5.606 -5.111 -0.544 1.00 . C C . 39 SER HA 1 1
8 36345 3 1 39 SER HB2 H -4.383 -3.373 -1.376 1.00 . C C . 39 SER HB2 1 1
8 36346 3 1 39 SER HB3 H -3.763 -2.913 0.210 1.00 . C C . 39 SER HB3 1 1
8 36347 3 1 39 SER HG H -2.907 -5.118 -1.359 1.00 . C C . 39 SER HG 1 1
8 36348 3 1 39 SER N N -5.798 -3.966 1.162 1.00 . C C . 39 SER N 1 1
8 36349 3 1 39 SER O O -4.240 -6.975 0.447 1.00 . C C . 39 SER O 1 1
8 36350 3 1 39 SER OG O -2.745 -4.404 -0.738 1.00 . C C . 39 SER OG 1 1
8 36351 3 1 40 ALA C C -3.718 -7.571 3.303 1.00 . C C . 40 ALA C 1 1
8 36352 3 1 40 ALA CA C -2.789 -6.484 2.771 1.00 . C C . 40 ALA CA 1 1
8 36353 3 1 40 ALA CB C -2.044 -5.811 3.915 1.00 . C C . 40 ALA CB 1 1
8 36354 3 1 40 ALA H H -3.561 -4.571 2.309 1.00 . C C . 40 ALA H 1 1
8 36355 3 1 40 ALA HA H -2.060 -6.936 2.112 1.00 . C C . 40 ALA HA 1 1
8 36356 3 1 40 ALA HB1 H -1.259 -5.186 3.515 1.00 . C C . 40 ALA HB1 1 1
8 36357 3 1 40 ALA HB2 H -2.733 -5.204 4.484 1.00 . C C . 40 ALA HB2 1 1
8 36358 3 1 40 ALA HB3 H -1.611 -6.564 4.558 1.00 . C C . 40 ALA HB3 1 1
8 36359 3 1 40 ALA N N -3.543 -5.502 2.004 1.00 . C C . 40 ALA N 1 1
8 36360 3 1 40 ALA O O -3.349 -8.746 3.337 1.00 . C C . 40 ALA O 1 1
8 36361 3 1 41 ALA C C -6.240 -9.186 3.206 1.00 . C C . 41 ALA C 1 1
8 36362 3 1 41 ALA CA C -5.896 -8.122 4.241 1.00 . C C . 41 ALA CA 1 1
8 36363 3 1 41 ALA CB C -7.156 -7.388 4.678 1.00 . C C . 41 ALA CB 1 1
8 36364 3 1 41 ALA H H -5.157 -6.226 3.654 1.00 . C C . 41 ALA H 1 1
8 36365 3 1 41 ALA HA H -5.465 -8.601 5.109 1.00 . C C . 41 ALA HA 1 1
8 36366 3 1 41 ALA HB1 H -7.912 -8.106 4.960 1.00 . C C . 41 ALA HB1 1 1
8 36367 3 1 41 ALA HB2 H -6.928 -6.756 5.524 1.00 . C C . 41 ALA HB2 1 1
8 36368 3 1 41 ALA HB3 H -7.522 -6.781 3.863 1.00 . C C . 41 ALA HB3 1 1
8 36369 3 1 41 ALA N N -4.920 -7.175 3.711 1.00 . C C . 41 ALA N 1 1
8 36370 3 1 41 ALA O O -6.442 -10.350 3.548 1.00 . C C . 41 ALA O 1 1
8 36371 3 1 42 LEU C C -5.390 -10.566 0.547 1.00 . C C . 42 LEU C 1 1
8 36372 3 1 42 LEU CA C -6.614 -9.715 0.863 1.00 . C C . 42 LEU CA 1 1
8 36373 3 1 42 LEU CB C -7.086 -8.964 -0.383 1.00 . C C . 42 LEU CB 1 1
8 36374 3 1 42 LEU CD1 C -8.558 -10.861 -1.121 1.00 . C C . 42 LEU CD1 1 1
8 36375 3 1 42 LEU CD2 C -7.989 -9.024 -2.719 1.00 . C C . 42 LEU CD2 1 1
8 36376 3 1 42 LEU CG C -7.493 -9.864 -1.551 1.00 . C C . 42 LEU CG 1 1
8 36377 3 1 42 LEU H H -6.153 -7.836 1.727 1.00 . C C . 42 LEU H 1 1
8 36378 3 1 42 LEU HA H -7.408 -10.362 1.206 1.00 . C C . 42 LEU HA 1 1
8 36379 3 1 42 LEU HB2 H -7.935 -8.352 -0.111 1.00 . C C . 42 LEU HB2 1 1
8 36380 3 1 42 LEU HB3 H -6.288 -8.319 -0.714 1.00 . C C . 42 LEU HB3 1 1
8 36381 3 1 42 LEU HD11 H -8.416 -11.110 -0.079 1.00 . C C . 42 LEU HD11 1 1
8 36382 3 1 42 LEU HD12 H -9.536 -10.424 -1.256 1.00 . C C . 42 LEU HD12 1 1
8 36383 3 1 42 LEU HD13 H -8.477 -11.756 -1.718 1.00 . C C . 42 LEU HD13 1 1
8 36384 3 1 42 LEU HD21 H -8.540 -8.174 -2.344 1.00 . C C . 42 LEU HD21 1 1
8 36385 3 1 42 LEU HD22 H -7.147 -8.680 -3.301 1.00 . C C . 42 LEU HD22 1 1
8 36386 3 1 42 LEU HD23 H -8.636 -9.623 -3.344 1.00 . C C . 42 LEU HD23 1 1
8 36387 3 1 42 LEU HG H -6.630 -10.421 -1.883 1.00 . C C . 42 LEU HG 1 1
8 36388 3 1 42 LEU N N -6.308 -8.780 1.939 1.00 . C C . 42 LEU N 1 1
8 36389 3 1 42 LEU O O -5.506 -11.777 0.350 1.00 . C C . 42 LEU O 1 1
8 36390 3 1 43 ASN C C -2.555 -11.608 1.300 1.00 . C C . 43 ASN C 1 1
8 36391 3 1 43 ASN CA C -3.000 -10.677 0.173 1.00 . C C . 43 ASN CA 1 1
8 36392 3 1 43 ASN CB C -1.877 -9.694 -0.170 1.00 . C C . 43 ASN CB 1 1
8 36393 3 1 43 ASN CG C -2.323 -8.615 -1.139 1.00 . C C . 43 ASN CG 1 1
8 36394 3 1 43 ASN H H -4.169 -8.984 0.686 1.00 . C C . 43 ASN H 1 1
8 36395 3 1 43 ASN HA H -3.207 -11.277 -0.699 1.00 . C C . 43 ASN HA 1 1
8 36396 3 1 43 ASN HB2 H -1.536 -9.218 0.736 1.00 . C C . 43 ASN HB2 1 1
8 36397 3 1 43 ASN HB3 H -1.058 -10.238 -0.617 1.00 . C C . 43 ASN HB3 1 1
8 36398 3 1 43 ASN HD21 H -1.068 -7.318 -0.305 1.00 . C C . 43 ASN HD21 1 1
8 36399 3 1 43 ASN HD22 H -2.011 -6.711 -1.620 1.00 . C C . 43 ASN HD22 1 1
8 36400 3 1 43 ASN N N -4.217 -9.944 0.500 1.00 . C C . 43 ASN N 1 1
8 36401 3 1 43 ASN ND2 N -1.742 -7.428 -1.009 1.00 . C C . 43 ASN ND2 1 1
8 36402 3 1 43 ASN O O -1.628 -12.405 1.141 1.00 . C C . 43 ASN O 1 1
8 36403 3 1 43 ASN OD1 O -3.180 -8.845 -1.991 1.00 . C C . 43 ASN OD1 1 1
8 36404 3 1 44 SER C C -3.384 -13.777 3.420 1.00 . C C . 44 SER C 1 1
8 36405 3 1 44 SER CA C -2.965 -12.320 3.612 1.00 . C C . 44 SER CA 1 1
8 36406 3 1 44 SER CB C -3.678 -11.739 4.836 1.00 . C C . 44 SER CB 1 1
8 36407 3 1 44 SER H H -3.939 -10.811 2.497 1.00 . C C . 44 SER H 1 1
8 36408 3 1 44 SER HA H -1.902 -12.292 3.794 1.00 . C C . 44 SER HA 1 1
8 36409 3 1 44 SER HB2 H -3.271 -10.765 5.061 1.00 . C C . 44 SER HB2 1 1
8 36410 3 1 44 SER HB3 H -4.733 -11.646 4.625 1.00 . C C . 44 SER HB3 1 1
8 36411 3 1 44 SER HG H -2.579 -12.767 6.091 1.00 . C C . 44 SER HG 1 1
8 36412 3 1 44 SER N N -3.232 -11.486 2.441 1.00 . C C . 44 SER N 1 1
8 36413 3 1 44 SER O O -2.875 -14.685 4.077 1.00 . C C . 44 SER O 1 1
8 36414 3 1 44 SER OG O -3.511 -12.575 5.969 1.00 . C C . 44 SER OG 1 1
8 36415 3 1 45 LEU C C -3.844 -15.954 1.185 1.00 . C C . 45 LEU C 1 1
8 36416 3 1 45 LEU CA C -4.807 -15.319 2.179 1.00 . C C . 45 LEU CA 1 1
8 36417 3 1 45 LEU CB C -6.224 -15.274 1.592 1.00 . C C . 45 LEU CB 1 1
8 36418 3 1 45 LEU CD1 C -7.040 -15.364 3.962 1.00 . C C . 45 LEU CD1 1 1
8 36419 3 1 45 LEU CD2 C -7.460 -13.327 2.573 1.00 . C C . 45 LEU CD2 1 1
8 36420 3 1 45 LEU CG C -7.327 -14.844 2.562 1.00 . C C . 45 LEU CG 1 1
8 36421 3 1 45 LEU H H -4.718 -13.211 2.044 1.00 . C C . 45 LEU H 1 1
8 36422 3 1 45 LEU HA H -4.812 -15.906 3.086 1.00 . C C . 45 LEU HA 1 1
8 36423 3 1 45 LEU HB2 H -6.221 -14.587 0.758 1.00 . C C . 45 LEU HB2 1 1
8 36424 3 1 45 LEU HB3 H -6.467 -16.259 1.222 1.00 . C C . 45 LEU HB3 1 1
8 36425 3 1 45 LEU HD11 H -7.868 -15.126 4.612 1.00 . C C . 45 LEU HD11 1 1
8 36426 3 1 45 LEU HD12 H -6.906 -16.435 3.928 1.00 . C C . 45 LEU HD12 1 1
8 36427 3 1 45 LEU HD13 H -6.140 -14.901 4.342 1.00 . C C . 45 LEU HD13 1 1
8 36428 3 1 45 LEU HD21 H -6.497 -12.882 2.777 1.00 . C C . 45 LEU HD21 1 1
8 36429 3 1 45 LEU HD22 H -7.815 -12.991 1.610 1.00 . C C . 45 LEU HD22 1 1
8 36430 3 1 45 LEU HD23 H -8.161 -13.033 3.338 1.00 . C C . 45 LEU HD23 1 1
8 36431 3 1 45 LEU HG H -8.267 -15.261 2.237 1.00 . C C . 45 LEU HG 1 1
8 36432 3 1 45 LEU N N -4.329 -13.982 2.508 1.00 . C C . 45 LEU N 1 1
8 36433 3 1 45 LEU O O -3.011 -15.262 0.599 1.00 . C C . 45 LEU O 1 1
8 36434 3 1 46 PHE C C -3.701 -19.197 -0.516 1.00 . C C . 46 PHE C 1 1
8 36435 3 1 46 PHE CA C -3.060 -17.940 0.054 1.00 . C C . 46 PHE CA 1 1
8 36436 3 1 46 PHE CB C -1.734 -18.287 0.733 1.00 . C C . 46 PHE CB 1 1
8 36437 3 1 46 PHE CD1 C -2.380 -20.254 2.151 1.00 . C C . 46 PHE CD1 1 1
8 36438 3 1 46 PHE CD2 C -1.596 -18.280 3.236 1.00 . C C . 46 PHE CD2 1 1
8 36439 3 1 46 PHE CE1 C -2.534 -20.871 3.377 1.00 . C C . 46 PHE CE1 1 1
8 36440 3 1 46 PHE CE2 C -1.750 -18.892 4.465 1.00 . C C . 46 PHE CE2 1 1
8 36441 3 1 46 PHE CG C -1.909 -18.953 2.067 1.00 . C C . 46 PHE CG 1 1
8 36442 3 1 46 PHE CZ C -2.220 -20.189 4.537 1.00 . C C . 46 PHE CZ 1 1
8 36443 3 1 46 PHE H H -4.627 -17.773 1.474 1.00 . C C . 46 PHE H 1 1
8 36444 3 1 46 PHE HA H -2.863 -17.258 -0.759 1.00 . C C . 46 PHE HA 1 1
8 36445 3 1 46 PHE HB2 H -1.177 -18.959 0.096 1.00 . C C . 46 PHE HB2 1 1
8 36446 3 1 46 PHE HB3 H -1.163 -17.382 0.882 1.00 . C C . 46 PHE HB3 1 1
8 36447 3 1 46 PHE HD1 H -2.626 -20.787 1.245 1.00 . C C . 46 PHE HD1 1 1
8 36448 3 1 46 PHE HD2 H -1.229 -17.265 3.182 1.00 . C C . 46 PHE HD2 1 1
8 36449 3 1 46 PHE HE1 H -2.901 -21.885 3.429 1.00 . C C . 46 PHE HE1 1 1
8 36450 3 1 46 PHE HE2 H -1.502 -18.357 5.370 1.00 . C C . 46 PHE HE2 1 1
8 36451 3 1 46 PHE HZ H -2.339 -20.668 5.496 1.00 . C C . 46 PHE HZ 1 1
8 36452 3 1 46 PHE N N -3.947 -17.261 0.989 1.00 . C C . 46 PHE N 1 1
8 36453 3 1 46 PHE O O -3.129 -19.869 -1.374 1.00 . C C . 46 PHE O 1 1
8 36454 3 1 47 GLN C C -4.984 -21.948 0.058 1.00 . C C . 47 GLN C 1 1
8 36455 3 1 47 GLN CA C -5.640 -20.672 -0.475 1.00 . C C . 47 GLN CA 1 1
8 36456 3 1 47 GLN CB C -5.706 -20.713 -2.008 1.00 . C C . 47 GLN CB 1 1
8 36457 3 1 47 GLN CD C -6.841 -19.693 -4.026 1.00 . C C . 47 GLN CD 1 1
8 36458 3 1 47 GLN CG C -6.275 -19.449 -2.640 1.00 . C C . 47 GLN CG 1 1
8 36459 3 1 47 GLN H H -5.290 -18.928 0.663 1.00 . C C . 47 GLN H 1 1
8 36460 3 1 47 GLN HA H -6.641 -20.598 -0.079 1.00 . C C . 47 GLN HA 1 1
8 36461 3 1 47 GLN HB2 H -4.710 -20.863 -2.395 1.00 . C C . 47 GLN HB2 1 1
8 36462 3 1 47 GLN HB3 H -6.326 -21.546 -2.305 1.00 . C C . 47 GLN HB3 1 1
8 36463 3 1 47 GLN HE21 H -5.661 -21.275 -4.257 1.00 . C C . 47 GLN HE21 1 1
8 36464 3 1 47 GLN HE22 H -6.700 -20.912 -5.588 1.00 . C C . 47 GLN HE22 1 1
8 36465 3 1 47 GLN HG2 H -7.065 -19.071 -2.008 1.00 . C C . 47 GLN HG2 1 1
8 36466 3 1 47 GLN HG3 H -5.491 -18.710 -2.711 1.00 . C C . 47 GLN HG3 1 1
8 36467 3 1 47 GLN N N -4.896 -19.505 -0.024 1.00 . C C . 47 GLN N 1 1
8 36468 3 1 47 GLN NE2 N -6.351 -20.732 -4.691 1.00 . C C . 47 GLN NE2 1 1
8 36469 3 1 47 GLN O O -3.836 -22.240 -0.280 1.00 . C C . 47 GLN O 1 1
8 36470 3 1 47 GLN OE1 O -7.710 -18.954 -4.492 1.00 . C C . 47 GLN OE1 1 1
8 36471 3 1 48 PRO C C -5.208 -25.127 0.498 1.00 . C C . 48 PRO C 1 1
8 36472 3 1 48 PRO CA C -5.158 -23.955 1.471 1.00 . C C . 48 PRO CA 1 1
8 36473 3 1 48 PRO CB C -5.954 -24.122 2.773 1.00 . C C . 48 PRO CB 1 1
8 36474 3 1 48 PRO CD C -7.069 -22.497 1.347 1.00 . C C . 48 PRO CD 1 1
8 36475 3 1 48 PRO CG C -7.108 -23.164 2.699 1.00 . C C . 48 PRO CG 1 1
8 36476 3 1 48 PRO HA H -4.142 -23.819 1.813 1.00 . C C . 48 PRO HA 1 1
8 36477 3 1 48 PRO HB2 H -6.299 -25.142 2.850 1.00 . C C . 48 PRO HB2 1 1
8 36478 3 1 48 PRO HB3 H -5.313 -23.896 3.613 1.00 . C C . 48 PRO HB3 1 1
8 36479 3 1 48 PRO HD2 H -7.778 -22.960 0.677 1.00 . C C . 48 PRO HD2 1 1
8 36480 3 1 48 PRO HD3 H -7.272 -21.441 1.442 1.00 . C C . 48 PRO HD3 1 1
8 36481 3 1 48 PRO HG2 H -8.035 -23.705 2.815 1.00 . C C . 48 PRO HG2 1 1
8 36482 3 1 48 PRO HG3 H -7.013 -22.423 3.480 1.00 . C C . 48 PRO HG3 1 1
8 36483 3 1 48 PRO N N -5.694 -22.730 0.896 1.00 . C C . 48 PRO N 1 1
8 36484 3 1 48 PRO O O -6.288 -25.596 0.132 1.00 . C C . 48 PRO O 1 1
8 36485 3 1 49 TYR C C -4.727 -26.419 -2.131 1.00 . C C . 49 TYR C 1 1
8 36486 3 1 49 TYR CA C -3.955 -26.718 -0.850 1.00 . C C . 49 TYR CA 1 1
8 36487 3 1 49 TYR CB C -4.492 -27.996 -0.198 1.00 . C C . 49 TYR CB 1 1
8 36488 3 1 49 TYR CD1 C -2.475 -27.909 1.334 1.00 . C C . 49 TYR CD1 1 1
8 36489 3 1 49 TYR CD2 C -3.726 -29.936 1.230 1.00 . C C . 49 TYR CD2 1 1
8 36490 3 1 49 TYR CE1 C -1.615 -28.482 2.251 1.00 . C C . 49 TYR CE1 1 1
8 36491 3 1 49 TYR CE2 C -2.869 -30.515 2.148 1.00 . C C . 49 TYR CE2 1 1
8 36492 3 1 49 TYR CG C -3.545 -28.625 0.808 1.00 . C C . 49 TYR CG 1 1
8 36493 3 1 49 TYR CZ C -1.816 -29.784 2.654 1.00 . C C . 49 TYR CZ 1 1
8 36494 3 1 49 TYR H H -3.211 -25.189 0.410 1.00 . C C . 49 TYR H 1 1
8 36495 3 1 49 TYR HA H -2.915 -26.861 -1.099 1.00 . C C . 49 TYR HA 1 1
8 36496 3 1 49 TYR HB2 H -5.414 -27.769 0.315 1.00 . C C . 49 TYR HB2 1 1
8 36497 3 1 49 TYR HB3 H -4.687 -28.727 -0.970 1.00 . C C . 49 TYR HB3 1 1
8 36498 3 1 49 TYR HD1 H -2.319 -26.888 1.017 1.00 . C C . 49 TYR HD1 1 1
8 36499 3 1 49 TYR HD2 H -4.552 -30.507 0.832 1.00 . C C . 49 TYR HD2 1 1
8 36500 3 1 49 TYR HE1 H -0.789 -27.907 2.648 1.00 . C C . 49 TYR HE1 1 1
8 36501 3 1 49 TYR HE2 H -3.027 -31.536 2.464 1.00 . C C . 49 TYR HE2 1 1
8 36502 3 1 49 TYR HH H -1.425 -30.512 4.392 1.00 . C C . 49 TYR HH 1 1
8 36503 3 1 49 TYR N N -4.037 -25.600 0.082 1.00 . C C . 49 TYR N 1 1
8 36504 3 1 49 TYR O O -5.415 -25.403 -2.230 1.00 . C C . 49 TYR O 1 1
8 36505 3 1 49 TYR OH O -0.960 -30.358 3.567 1.00 . C C . 49 TYR OH 1 1
8 36506 3 1 50 GLY C C -4.992 -28.248 -5.353 1.00 . C C . 50 GLY C 1 1
8 36507 3 1 50 GLY CA C -5.292 -27.131 -4.374 1.00 . C C . 50 GLY CA 1 1
8 36508 3 1 50 GLY H H -4.048 -28.106 -2.964 1.00 . C C . 50 GLY H 1 1
8 36509 3 1 50 GLY HA2 H -6.356 -27.100 -4.194 1.00 . C C . 50 GLY HA2 1 1
8 36510 3 1 50 GLY HA3 H -4.982 -26.193 -4.808 1.00 . C C . 50 GLY HA3 1 1
8 36511 3 1 50 GLY N N -4.606 -27.312 -3.107 1.00 . C C . 50 GLY N 1 1
8 36512 3 1 50 GLY O O -4.582 -27.990 -6.486 1.00 . C C . 50 GLY O 1 1
8 36513 3 1 51 VAL C C -6.019 -30.868 -6.810 1.00 . C C . 51 VAL C 1 1
8 36514 3 1 51 VAL CA C -4.964 -30.685 -5.716 1.00 . C C . 51 VAL CA 1 1
8 36515 3 1 51 VAL CB C -4.886 -31.963 -4.843 1.00 . C C . 51 VAL CB 1 1
8 36516 3 1 51 VAL CG1 C -6.273 -32.354 -4.356 1.00 . C C . 51 VAL CG1 1 1
8 36517 3 1 51 VAL CG2 C -4.237 -33.115 -5.598 1.00 . C C . 51 VAL CG2 1 1
8 36518 3 1 51 VAL H H -5.526 -29.604 -3.987 1.00 . C C . 51 VAL H 1 1
8 36519 3 1 51 VAL HA H -4.004 -30.559 -6.195 1.00 . C C . 51 VAL HA 1 1
8 36520 3 1 51 VAL HB H -4.279 -31.741 -3.978 1.00 . C C . 51 VAL HB 1 1
8 36521 3 1 51 VAL HG11 H -6.984 -31.594 -4.641 1.00 . C C . 51 VAL HG11 1 1
8 36522 3 1 51 VAL HG12 H -6.558 -33.298 -4.800 1.00 . C C . 51 VAL HG12 1 1
8 36523 3 1 51 VAL HG13 H -6.262 -32.453 -3.280 1.00 . C C . 51 VAL HG13 1 1
8 36524 3 1 51 VAL HG21 H -3.376 -32.752 -6.137 1.00 . C C . 51 VAL HG21 1 1
8 36525 3 1 51 VAL HG22 H -3.928 -33.877 -4.897 1.00 . C C . 51 VAL HG22 1 1
8 36526 3 1 51 VAL HG23 H -4.947 -33.534 -6.294 1.00 . C C . 51 VAL HG23 1 1
8 36527 3 1 51 VAL N N -5.200 -29.488 -4.903 1.00 . C C . 51 VAL N 1 1
8 36528 3 1 51 VAL O O -5.941 -31.796 -7.616 1.00 . C C . 51 VAL O 1 1
8 36529 3 1 52 GLY C C -9.419 -29.635 -7.245 1.00 . C C . 52 GLY C 1 1
8 36530 3 1 52 GLY CA C -8.077 -30.067 -7.806 1.00 . C C . 52 GLY CA 1 1
8 36531 3 1 52 GLY H H -7.033 -29.274 -6.144 1.00 . C C . 52 GLY H 1 1
8 36532 3 1 52 GLY HA2 H -7.826 -29.431 -8.641 1.00 . C C . 52 GLY HA2 1 1
8 36533 3 1 52 GLY HA3 H -8.155 -31.087 -8.154 1.00 . C C . 52 GLY HA3 1 1
8 36534 3 1 52 GLY N N -7.017 -29.987 -6.817 1.00 . C C . 52 GLY N 1 1
8 36535 3 1 52 GLY O O -10.405 -30.363 -7.347 1.00 . C C . 52 GLY O 1 1
8 36536 3 1 53 LYS C C -10.614 -26.385 -6.003 1.00 . C C . 53 LYS C 1 1
8 36537 3 1 53 LYS CA C -10.676 -27.907 -6.073 1.00 . C C . 53 LYS CA 1 1
8 36538 3 1 53 LYS CB C -10.902 -28.492 -4.676 1.00 . C C . 53 LYS CB 1 1
8 36539 3 1 53 LYS CD C -9.085 -29.582 -3.318 1.00 . C C . 53 LYS CD 1 1
8 36540 3 1 53 LYS CE C -8.543 -29.517 -1.901 1.00 . C C . 53 LYS CE 1 1
8 36541 3 1 53 LYS CG C -9.739 -28.270 -3.723 1.00 . C C . 53 LYS CG 1 1
8 36542 3 1 53 LYS H H -8.625 -27.918 -6.594 1.00 . C C . 53 LYS H 1 1
8 36543 3 1 53 LYS HA H -11.498 -28.195 -6.711 1.00 . C C . 53 LYS HA 1 1
8 36544 3 1 53 LYS HB2 H -11.782 -28.034 -4.246 1.00 . C C . 53 LYS HB2 1 1
8 36545 3 1 53 LYS HB3 H -11.069 -29.554 -4.765 1.00 . C C . 53 LYS HB3 1 1
8 36546 3 1 53 LYS HD2 H -9.819 -30.373 -3.376 1.00 . C C . 53 LYS HD2 1 1
8 36547 3 1 53 LYS HD3 H -8.271 -29.794 -3.997 1.00 . C C . 53 LYS HD3 1 1
8 36548 3 1 53 LYS HE2 H -9.342 -29.217 -1.238 1.00 . C C . 53 LYS HE2 1 1
8 36549 3 1 53 LYS HE3 H -8.192 -30.497 -1.618 1.00 . C C . 53 LYS HE3 1 1
8 36550 3 1 53 LYS HG2 H -9.002 -27.650 -4.210 1.00 . C C . 53 LYS HG2 1 1
8 36551 3 1 53 LYS HG3 H -10.102 -27.772 -2.836 1.00 . C C . 53 LYS HG3 1 1
8 36552 3 1 53 LYS HZ1 H -7.779 -27.574 -1.876 1.00 . C C . 53 LYS HZ1 1 1
8 36553 3 1 53 LYS HZ2 H -6.965 -28.642 -0.848 1.00 . C C . 53 LYS HZ2 1 1
8 36554 3 1 53 LYS N N -9.449 -28.446 -6.649 1.00 . C C . 53 LYS N 1 1
8 36555 3 1 53 LYS NZ N -7.422 -28.545 -1.777 1.00 . C C . 53 LYS NZ 1 1
8 36556 3 1 53 LYS O O -9.712 -25.768 -6.569 1.00 . C C . 53 LYS O 1 1
8 36557 3 1 54 VAL C C -11.275 -23.879 -3.759 1.00 . C C . 54 VAL C 1 1
8 36558 3 1 54 VAL CA C -11.620 -24.329 -5.177 1.00 . C C . 54 VAL CA 1 1
8 36559 3 1 54 VAL CB C -13.007 -23.775 -5.564 1.00 . C C . 54 VAL CB 1 1
8 36560 3 1 54 VAL CG1 C -14.077 -24.315 -4.629 1.00 . C C . 54 VAL CG1 1 1
8 36561 3 1 54 VAL CG2 C -13.001 -22.254 -5.551 1.00 . C C . 54 VAL CG2 1 1
8 36562 3 1 54 VAL H H -12.261 -26.324 -4.867 1.00 . C C . 54 VAL H 1 1
8 36563 3 1 54 VAL HA H -10.891 -23.914 -5.858 1.00 . C C . 54 VAL HA 1 1
8 36564 3 1 54 VAL HB H -13.236 -24.105 -6.567 1.00 . C C . 54 VAL HB 1 1
8 36565 3 1 54 VAL HG11 H -14.549 -25.176 -5.079 1.00 . C C . 54 VAL HG11 1 1
8 36566 3 1 54 VAL HG12 H -13.626 -24.602 -3.690 1.00 . C C . 54 VAL HG12 1 1
8 36567 3 1 54 VAL HG13 H -14.820 -23.550 -4.451 1.00 . C C . 54 VAL HG13 1 1
8 36568 3 1 54 VAL HG21 H -12.862 -21.886 -6.556 1.00 . C C . 54 VAL HG21 1 1
8 36569 3 1 54 VAL HG22 H -13.943 -21.893 -5.163 1.00 . C C . 54 VAL HG22 1 1
8 36570 3 1 54 VAL HG23 H -12.195 -21.903 -4.924 1.00 . C C . 54 VAL HG23 1 1
8 36571 3 1 54 VAL N N -11.573 -25.781 -5.305 1.00 . C C . 54 VAL N 1 1
8 36572 3 1 54 VAL O O -11.646 -24.536 -2.787 1.00 . C C . 54 VAL O 1 1
8 36573 3 1 55 ASN C C -10.657 -20.773 -2.175 1.00 . C C . 55 ASN C 1 1
8 36574 3 1 55 ASN CA C -10.163 -22.209 -2.352 1.00 . C C . 55 ASN CA 1 1
8 36575 3 1 55 ASN CB C -8.636 -22.275 -2.187 1.00 . C C . 55 ASN CB 1 1
8 36576 3 1 55 ASN CG C -8.064 -23.653 -2.467 1.00 . C C . 55 ASN CG 1 1
8 36577 3 1 55 ASN H H -10.284 -22.292 -4.466 1.00 . C C . 55 ASN H 1 1
8 36578 3 1 55 ASN HA H -10.618 -22.822 -1.589 1.00 . C C . 55 ASN HA 1 1
8 36579 3 1 55 ASN HB2 H -8.178 -21.575 -2.869 1.00 . C C . 55 ASN HB2 1 1
8 36580 3 1 55 ASN HB3 H -8.382 -21.999 -1.174 1.00 . C C . 55 ASN HB3 1 1
8 36581 3 1 55 ASN HD21 H -7.661 -23.132 -4.344 1.00 . C C . 55 ASN HD21 1 1
8 36582 3 1 55 ASN HD22 H -7.233 -24.748 -3.905 1.00 . C C . 55 ASN HD22 1 1
8 36583 3 1 55 ASN N N -10.558 -22.760 -3.650 1.00 . C C . 55 ASN N 1 1
8 36584 3 1 55 ASN ND2 N -7.606 -23.865 -3.696 1.00 . C C . 55 ASN ND2 1 1
8 36585 3 1 55 ASN O O -10.299 -19.879 -2.943 1.00 . C C . 55 ASN O 1 1
8 36586 3 1 55 ASN OD1 O -8.033 -24.518 -1.591 1.00 . C C . 55 ASN OD1 1 1
8 36587 3 1 56 PHE C C -11.117 -18.457 0.064 1.00 . C C . 56 PHE C 1 1
8 36588 3 1 56 PHE CA C -12.047 -19.251 -0.850 1.00 . C C . 56 PHE CA 1 1
8 36589 3 1 56 PHE CB C -13.435 -19.387 -0.212 1.00 . C C . 56 PHE CB 1 1
8 36590 3 1 56 PHE CD1 C -15.014 -17.751 -1.275 1.00 . C C . 56 PHE CD1 1 1
8 36591 3 1 56 PHE CD2 C -14.155 -17.248 0.893 1.00 . C C . 56 PHE CD2 1 1
8 36592 3 1 56 PHE CE1 C -15.737 -16.573 -1.264 1.00 . C C . 56 PHE CE1 1 1
8 36593 3 1 56 PHE CE2 C -14.875 -16.068 0.908 1.00 . C C . 56 PHE CE2 1 1
8 36594 3 1 56 PHE CG C -14.217 -18.102 -0.197 1.00 . C C . 56 PHE CG 1 1
8 36595 3 1 56 PHE CZ C -15.667 -15.730 -0.172 1.00 . C C . 56 PHE CZ 1 1
8 36596 3 1 56 PHE H H -11.746 -21.330 -0.591 1.00 . C C . 56 PHE H 1 1
8 36597 3 1 56 PHE HA H -12.147 -18.717 -1.784 1.00 . C C . 56 PHE HA 1 1
8 36598 3 1 56 PHE HB2 H -14.007 -20.116 -0.763 1.00 . C C . 56 PHE HB2 1 1
8 36599 3 1 56 PHE HB3 H -13.324 -19.720 0.809 1.00 . C C . 56 PHE HB3 1 1
8 36600 3 1 56 PHE HD1 H -15.071 -18.409 -2.129 1.00 . C C . 56 PHE HD1 1 1
8 36601 3 1 56 PHE HD2 H -13.536 -17.511 1.738 1.00 . C C . 56 PHE HD2 1 1
8 36602 3 1 56 PHE HE1 H -16.355 -16.310 -2.110 1.00 . C C . 56 PHE HE1 1 1
8 36603 3 1 56 PHE HE2 H -14.818 -15.411 1.764 1.00 . C C . 56 PHE HE2 1 1
8 36604 3 1 56 PHE HZ H -16.231 -14.810 -0.161 1.00 . C C . 56 PHE HZ 1 1
8 36605 3 1 56 PHE N N -11.493 -20.569 -1.155 1.00 . C C . 56 PHE N 1 1
8 36606 3 1 56 PHE O O -10.615 -18.975 1.061 1.00 . C C . 56 PHE O 1 1
8 36607 3 1 57 THR C C -10.825 -15.168 1.108 1.00 . C C . 57 THR C 1 1
8 36608 3 1 57 THR CA C -10.031 -16.322 0.504 1.00 . C C . 57 THR CA 1 1
8 36609 3 1 57 THR CB C -8.878 -15.744 -0.340 1.00 . C C . 57 THR CB 1 1
8 36610 3 1 57 THR CG2 C -8.001 -16.856 -0.898 1.00 . C C . 57 THR CG2 1 1
8 36611 3 1 57 THR H H -11.320 -16.838 -1.093 1.00 . C C . 57 THR H 1 1
8 36612 3 1 57 THR HA H -9.604 -16.910 1.304 1.00 . C C . 57 THR HA 1 1
8 36613 3 1 57 THR HB H -8.272 -15.112 0.293 1.00 . C C . 57 THR HB 1 1
8 36614 3 1 57 THR HG1 H -9.481 -14.046 -1.139 1.00 . C C . 57 THR HG1 1 1
8 36615 3 1 57 THR HG21 H -8.271 -16.713 -1.935 1.00 . C C . 57 THR HG21 1 1
8 36616 3 1 57 THR HG22 H -8.045 -17.908 -0.657 1.00 . C C . 57 THR HG22 1 1
8 36617 3 1 57 THR HG23 H -7.001 -16.489 -0.733 1.00 . C C . 57 THR HG23 1 1
8 36618 3 1 57 THR N N -10.894 -17.193 -0.285 1.00 . C C . 57 THR N 1 1
8 36619 3 1 57 THR O O -11.421 -14.371 0.384 1.00 . C C . 57 THR O 1 1
8 36620 3 1 57 THR OG1 O -9.404 -14.961 -1.417 1.00 . C C . 57 THR OG1 1 1
8 36621 3 1 58 ALA C C -10.859 -13.711 4.489 1.00 . C C . 58 ALA C 1 1
8 36622 3 1 58 ALA CA C -11.539 -14.041 3.161 1.00 . C C . 58 ALA CA 1 1
8 36623 3 1 58 ALA CB C -12.990 -14.443 3.392 1.00 . C C . 58 ALA CB 1 1
8 36624 3 1 58 ALA H H -10.318 -15.757 2.950 1.00 . C C . 58 ALA H 1 1
8 36625 3 1 58 ALA HA H -11.534 -13.155 2.542 1.00 . C C . 58 ALA HA 1 1
8 36626 3 1 58 ALA HB1 H -13.482 -14.578 2.441 1.00 . C C . 58 ALA HB1 1 1
8 36627 3 1 58 ALA HB2 H -13.022 -15.366 3.948 1.00 . C C . 58 ALA HB2 1 1
8 36628 3 1 58 ALA HB3 H -13.494 -13.668 3.951 1.00 . C C . 58 ALA HB3 1 1
8 36629 3 1 58 ALA N N -10.821 -15.091 2.438 1.00 . C C . 58 ALA N 1 1
8 36630 3 1 58 ALA O O -10.462 -14.605 5.236 1.00 . C C . 58 ALA O 1 1
8 36631 3 1 59 GLY C C -10.033 -10.485 6.147 1.00 . C C . 59 GLY C 1 1
8 36632 3 1 59 GLY CA C -10.095 -11.995 6.013 1.00 . C C . 59 GLY CA 1 1
8 36633 3 1 59 GLY H H -11.066 -11.749 4.148 1.00 . C C . 59 GLY H 1 1
8 36634 3 1 59 GLY HA2 H -10.652 -12.397 6.847 1.00 . C C . 59 GLY HA2 1 1
8 36635 3 1 59 GLY HA3 H -9.089 -12.389 6.044 1.00 . C C . 59 GLY HA3 1 1
8 36636 3 1 59 GLY N N -10.728 -12.420 4.778 1.00 . C C . 59 GLY N 1 1
8 36637 3 1 59 GLY O O -10.304 -9.762 5.188 1.00 . C C . 59 GLY O 1 1
8 36638 3 1 60 VAL C C -8.168 -8.187 8.033 1.00 . C C . 60 VAL C 1 1
8 36639 3 1 60 VAL CA C -9.580 -8.579 7.594 1.00 . C C . 60 VAL CA 1 1
8 36640 3 1 60 VAL CB C -10.609 -8.125 8.658 1.00 . C C . 60 VAL CB 1 1
8 36641 3 1 60 VAL CG1 C -12.036 -8.179 8.124 1.00 . C C . 60 VAL CG1 1 1
8 36642 3 1 60 VAL CG2 C -10.477 -8.964 9.919 1.00 . C C . 60 VAL CG2 1 1
8 36643 3 1 60 VAL H H -9.477 -10.642 8.064 1.00 . C C . 60 VAL H 1 1
8 36644 3 1 60 VAL HA H -9.808 -8.067 6.670 1.00 . C C . 60 VAL HA 1 1
8 36645 3 1 60 VAL HB H -10.392 -7.099 8.918 1.00 . C C . 60 VAL HB 1 1
8 36646 3 1 60 VAL HG11 H -12.730 -7.976 8.925 1.00 . C C . 60 VAL HG11 1 1
8 36647 3 1 60 VAL HG12 H -12.159 -7.440 7.346 1.00 . C C . 60 VAL HG12 1 1
8 36648 3 1 60 VAL HG13 H -12.233 -9.162 7.719 1.00 . C C . 60 VAL HG13 1 1
8 36649 3 1 60 VAL HG21 H -10.526 -10.011 9.661 1.00 . C C . 60 VAL HG21 1 1
8 36650 3 1 60 VAL HG22 H -9.530 -8.755 10.395 1.00 . C C . 60 VAL HG22 1 1
8 36651 3 1 60 VAL HG23 H -11.282 -8.722 10.599 1.00 . C C . 60 VAL HG23 1 1
8 36652 3 1 60 VAL N N -9.679 -10.012 7.340 1.00 . C C . 60 VAL N 1 1
8 36653 3 1 60 VAL O O -7.425 -9.007 8.572 1.00 . C C . 60 VAL O 1 1
8 36654 3 1 61 GLY C C -6.532 -5.026 8.713 1.00 . C C . 61 GLY C 1 1
8 36655 3 1 61 GLY CA C -6.496 -6.444 8.173 1.00 . C C . 61 GLY CA 1 1
8 36656 3 1 61 GLY H H -8.447 -6.323 7.359 1.00 . C C . 61 GLY H 1 1
8 36657 3 1 61 GLY HA2 H -6.087 -7.096 8.931 1.00 . C C . 61 GLY HA2 1 1
8 36658 3 1 61 GLY HA3 H -5.854 -6.471 7.306 1.00 . C C . 61 GLY HA3 1 1
8 36659 3 1 61 GLY N N -7.812 -6.928 7.797 1.00 . C C . 61 GLY N 1 1
8 36660 3 1 61 GLY O O -7.607 -4.463 8.916 1.00 . C C . 61 GLY O 1 1
8 36661 3 1 62 GLY C C -3.889 -2.504 9.337 1.00 . C C . 62 GLY C 1 1
8 36662 3 1 62 GLY CA C -5.280 -3.096 9.459 1.00 . C C . 62 GLY CA 1 1
8 36663 3 1 62 GLY H H -4.532 -4.951 8.762 1.00 . C C . 62 GLY H 1 1
8 36664 3 1 62 GLY HA2 H -5.973 -2.475 8.913 1.00 . C C . 62 GLY HA2 1 1
8 36665 3 1 62 GLY HA3 H -5.564 -3.104 10.501 1.00 . C C . 62 GLY HA3 1 1
8 36666 3 1 62 GLY N N -5.356 -4.452 8.944 1.00 . C C . 62 GLY N 1 1
8 36667 3 1 62 GLY O O -2.893 -3.192 9.561 1.00 . C C . 62 GLY O 1 1
8 36668 3 1 63 TYR C C -2.572 0.821 9.529 1.00 . C C . 63 TYR C 1 1
8 36669 3 1 63 TYR CA C -2.544 -0.534 8.828 1.00 . C C . 63 TYR CA 1 1
8 36670 3 1 63 TYR CB C -2.190 -0.357 7.343 1.00 . C C . 63 TYR CB 1 1
8 36671 3 1 63 TYR CD1 C 0.215 0.404 7.496 1.00 . C C . 63 TYR CD1 1 1
8 36672 3 1 63 TYR CD2 C -1.358 1.852 6.443 1.00 . C C . 63 TYR CD2 1 1
8 36673 3 1 63 TYR CE1 C 1.220 1.325 7.270 1.00 . C C . 63 TYR CE1 1 1
8 36674 3 1 63 TYR CE2 C -0.360 2.778 6.212 1.00 . C C . 63 TYR CE2 1 1
8 36675 3 1 63 TYR CG C -1.089 0.651 7.086 1.00 . C C . 63 TYR CG 1 1
8 36676 3 1 63 TYR CZ C 0.928 2.510 6.627 1.00 . C C . 63 TYR CZ 1 1
8 36677 3 1 63 TYR H H -4.654 -0.733 8.824 1.00 . C C . 63 TYR H 1 1
8 36678 3 1 63 TYR HA H -1.785 -1.146 9.295 1.00 . C C . 63 TYR HA 1 1
8 36679 3 1 63 TYR HB2 H -1.867 -1.304 6.942 1.00 . C C . 63 TYR HB2 1 1
8 36680 3 1 63 TYR HB3 H -3.070 -0.029 6.810 1.00 . C C . 63 TYR HB3 1 1
8 36681 3 1 63 TYR HD1 H 0.441 -0.526 7.996 1.00 . C C . 63 TYR HD1 1 1
8 36682 3 1 63 TYR HD2 H -2.368 2.061 6.119 1.00 . C C . 63 TYR HD2 1 1
8 36683 3 1 63 TYR HE1 H 2.228 1.115 7.595 1.00 . C C . 63 TYR HE1 1 1
8 36684 3 1 63 TYR HE2 H -0.589 3.706 5.709 1.00 . C C . 63 TYR HE2 1 1
8 36685 3 1 63 TYR HH H 1.651 4.285 6.737 1.00 . C C . 63 TYR HH 1 1
8 36686 3 1 63 TYR N N -3.823 -1.225 8.982 1.00 . C C . 63 TYR N 1 1
8 36687 3 1 63 TYR O O -3.538 1.574 9.403 1.00 . C C . 63 TYR O 1 1
8 36688 3 1 63 TYR OH O 1.924 3.430 6.401 1.00 . C C . 63 TYR OH 1 1
8 36689 3 1 64 ARG C C -2.453 2.451 12.113 1.00 . C C . 64 ARG C 1 1
8 36690 3 1 64 ARG CA C -1.418 2.387 10.994 1.00 . C C . 64 ARG CA 1 1
8 36691 3 1 64 ARG CB C -1.607 3.569 10.039 1.00 . C C . 64 ARG CB 1 1
8 36692 3 1 64 ARG CD C 0.311 5.171 10.322 1.00 . C C . 64 ARG CD 1 1
8 36693 3 1 64 ARG CG C -0.307 4.092 9.446 1.00 . C C . 64 ARG CG 1 1
8 36694 3 1 64 ARG CZ C -0.876 7.313 10.570 1.00 . C C . 64 ARG CZ 1 1
8 36695 3 1 64 ARG H H -0.766 0.487 10.323 1.00 . C C . 64 ARG H 1 1
8 36696 3 1 64 ARG HA H -0.431 2.445 11.431 1.00 . C C . 64 ARG HA 1 1
8 36697 3 1 64 ARG HB2 H -2.248 3.263 9.226 1.00 . C C . 64 ARG HB2 1 1
8 36698 3 1 64 ARG HB3 H -2.080 4.377 10.576 1.00 . C C . 64 ARG HB3 1 1
8 36699 3 1 64 ARG HD2 H -0.024 5.027 11.339 1.00 . C C . 64 ARG HD2 1 1
8 36700 3 1 64 ARG HD3 H 1.386 5.077 10.281 1.00 . C C . 64 ARG HD3 1 1
8 36701 3 1 64 ARG HE H 0.308 6.834 9.038 1.00 . C C . 64 ARG HE 1 1
8 36702 3 1 64 ARG HG2 H 0.391 3.273 9.352 1.00 . C C . 64 ARG HG2 1 1
8 36703 3 1 64 ARG HG3 H -0.510 4.508 8.470 1.00 . C C . 64 ARG HG3 1 1
8 36704 3 1 64 ARG HH11 H -2.014 7.511 12.231 1.00 . C C . 64 ARG HH11 1 1
8 36705 3 1 64 ARG HH21 H -0.768 8.834 9.245 1.00 . C C . 64 ARG HH21 1 1
8 36706 3 1 64 ARG HH22 H -1.773 9.124 10.626 1.00 . C C . 64 ARG HH22 1 1
8 36707 3 1 64 ARG N N -1.507 1.126 10.267 1.00 . C C . 64 ARG N 1 1
8 36708 3 1 64 ARG NE N -0.065 6.513 9.885 1.00 . C C . 64 ARG NE 1 1
8 36709 3 1 64 ARG NH1 N -1.406 6.905 11.718 1.00 . C C . 64 ARG NH1 1 1
8 36710 3 1 64 ARG NH2 N -1.163 8.523 10.109 1.00 . C C . 64 ARG NH2 1 1
8 36711 3 1 64 ARG O O -2.205 1.980 13.222 1.00 . C C . 64 ARG O 1 1
8 36712 3 1 65 SER C C -6.056 3.052 12.122 1.00 . C C . 65 SER C 1 1
8 36713 3 1 65 SER CA C -4.689 3.165 12.792 1.00 . C C . 65 SER CA 1 1
8 36714 3 1 65 SER CB C -4.580 4.496 13.537 1.00 . C C . 65 SER CB 1 1
8 36715 3 1 65 SER H H -3.743 3.399 10.914 1.00 . C C . 65 SER H 1 1
8 36716 3 1 65 SER HA H -4.585 2.360 13.502 1.00 . C C . 65 SER HA 1 1
8 36717 3 1 65 SER HB2 H -5.486 4.670 14.097 1.00 . C C . 65 SER HB2 1 1
8 36718 3 1 65 SER HB3 H -3.740 4.457 14.213 1.00 . C C . 65 SER HB3 1 1
8 36719 3 1 65 SER HG H -5.163 5.654 12.073 1.00 . C C . 65 SER HG 1 1
8 36720 3 1 65 SER N N -3.611 3.039 11.814 1.00 . C C . 65 SER N 1 1
8 36721 3 1 65 SER O O -7.030 3.655 12.574 1.00 . C C . 65 SER O 1 1
8 36722 3 1 65 SER OG O -4.390 5.571 12.636 1.00 . C C . 65 SER OG 1 1
8 36723 3 1 66 SER C C -7.573 0.607 9.967 1.00 . C C . 66 SER C 1 1
8 36724 3 1 66 SER CA C -7.369 2.081 10.311 1.00 . C C . 66 SER CA 1 1
8 36725 3 1 66 SER CB C -7.367 2.921 9.035 1.00 . C C . 66 SER CB 1 1
8 36726 3 1 66 SER H H -5.310 1.819 10.733 1.00 . C C . 66 SER H 1 1
8 36727 3 1 66 SER HA H -8.182 2.406 10.945 1.00 . C C . 66 SER HA 1 1
8 36728 3 1 66 SER HB2 H -6.730 2.453 8.298 1.00 . C C . 66 SER HB2 1 1
8 36729 3 1 66 SER HB3 H -8.374 2.986 8.651 1.00 . C C . 66 SER HB3 1 1
8 36730 3 1 66 SER HG H -7.368 4.617 10.020 1.00 . C C . 66 SER HG 1 1
8 36731 3 1 66 SER N N -6.121 2.274 11.044 1.00 . C C . 66 SER N 1 1
8 36732 3 1 66 SER O O -6.623 -0.094 9.624 1.00 . C C . 66 SER O 1 1
8 36733 3 1 66 SER OG O -6.887 4.231 9.283 1.00 . C C . 66 SER OG 1 1
8 36734 3 1 67 GLN C C -9.921 -1.359 8.449 1.00 . C C . 67 GLN C 1 1
8 36735 3 1 67 GLN CA C -9.143 -1.248 9.760 1.00 . C C . 67 GLN CA 1 1
8 36736 3 1 67 GLN CB C -9.955 -1.859 10.905 1.00 . C C . 67 GLN CB 1 1
8 36737 3 1 67 GLN CD C -10.962 -3.958 11.884 1.00 . C C . 67 GLN CD 1 1
8 36738 3 1 67 GLN CG C -9.981 -3.378 10.886 1.00 . C C . 67 GLN CG 1 1
8 36739 3 1 67 GLN H H -9.529 0.752 10.345 1.00 . C C . 67 GLN H 1 1
8 36740 3 1 67 GLN HA H -8.216 -1.794 9.660 1.00 . C C . 67 GLN HA 1 1
8 36741 3 1 67 GLN HB2 H -9.531 -1.538 11.844 1.00 . C C . 67 GLN HB2 1 1
8 36742 3 1 67 GLN HB3 H -10.973 -1.500 10.839 1.00 . C C . 67 GLN HB3 1 1
8 36743 3 1 67 GLN HE21 H -9.825 -3.346 13.397 1.00 . C C . 67 GLN HE21 1 1
8 36744 3 1 67 GLN HE22 H -11.274 -4.178 13.835 1.00 . C C . 67 GLN HE22 1 1
8 36745 3 1 67 GLN HG2 H -10.260 -3.707 9.895 1.00 . C C . 67 GLN HG2 1 1
8 36746 3 1 67 GLN HG3 H -8.992 -3.745 11.122 1.00 . C C . 67 GLN HG3 1 1
8 36747 3 1 67 GLN N N -8.816 0.144 10.062 1.00 . C C . 67 GLN N 1 1
8 36748 3 1 67 GLN NE2 N -10.656 -3.814 13.169 1.00 . C C . 67 GLN NE2 1 1
8 36749 3 1 67 GLN O O -10.596 -0.416 8.034 1.00 . C C . 67 GLN O 1 1
8 36750 3 1 67 GLN OE1 O -11.984 -4.533 11.506 1.00 . C C . 67 GLN OE1 1 1
8 36751 3 1 68 ALA C C -10.902 -4.221 6.376 1.00 . C C . 68 ALA C 1 1
8 36752 3 1 68 ALA CA C -10.507 -2.752 6.535 1.00 . C C . 68 ALA CA 1 1
8 36753 3 1 68 ALA CB C -9.634 -2.312 5.369 1.00 . C C . 68 ALA CB 1 1
8 36754 3 1 68 ALA H H -9.257 -3.229 8.175 1.00 . C C . 68 ALA H 1 1
8 36755 3 1 68 ALA HA H -11.401 -2.148 6.532 1.00 . C C . 68 ALA HA 1 1
8 36756 3 1 68 ALA HB1 H -9.874 -2.903 4.498 1.00 . C C . 68 ALA HB1 1 1
8 36757 3 1 68 ALA HB2 H -9.814 -1.269 5.160 1.00 . C C . 68 ALA HB2 1 1
8 36758 3 1 68 ALA HB3 H -8.593 -2.453 5.625 1.00 . C C . 68 ALA HB3 1 1
8 36759 3 1 68 ALA N N -9.815 -2.517 7.798 1.00 . C C . 68 ALA N 1 1
8 36760 3 1 68 ALA O O -10.487 -5.074 7.160 1.00 . C C . 68 ALA O 1 1
8 36761 3 1 69 LEU C C -11.705 -6.313 3.691 1.00 . C C . 69 LEU C 1 1
8 36762 3 1 69 LEU CA C -12.164 -5.860 5.075 1.00 . C C . 69 LEU CA 1 1
8 36763 3 1 69 LEU CB C -13.695 -5.926 5.154 1.00 . C C . 69 LEU CB 1 1
8 36764 3 1 69 LEU CD1 C -14.966 -7.881 6.102 1.00 . C C . 69 LEU CD1 1 1
8 36765 3 1 69 LEU CD2 C -15.336 -7.183 3.729 1.00 . C C . 69 LEU CD2 1 1
8 36766 3 1 69 LEU CG C -14.320 -7.293 4.856 1.00 . C C . 69 LEU CG 1 1
8 36767 3 1 69 LEU H H -12.004 -3.770 4.769 1.00 . C C . 69 LEU H 1 1
8 36768 3 1 69 LEU HA H -11.743 -6.516 5.819 1.00 . C C . 69 LEU HA 1 1
8 36769 3 1 69 LEU HB2 H -13.992 -5.629 6.150 1.00 . C C . 69 LEU HB2 1 1
8 36770 3 1 69 LEU HB3 H -14.098 -5.214 4.453 1.00 . C C . 69 LEU HB3 1 1
8 36771 3 1 69 LEU HD11 H -14.309 -7.746 6.948 1.00 . C C . 69 LEU HD11 1 1
8 36772 3 1 69 LEU HD12 H -15.904 -7.379 6.290 1.00 . C C . 69 LEU HD12 1 1
8 36773 3 1 69 LEU HD13 H -15.147 -8.935 5.948 1.00 . C C . 69 LEU HD13 1 1
8 36774 3 1 69 LEU HD21 H -16.328 -7.080 4.147 1.00 . C C . 69 LEU HD21 1 1
8 36775 3 1 69 LEU HD22 H -15.107 -6.317 3.124 1.00 . C C . 69 LEU HD22 1 1
8 36776 3 1 69 LEU HD23 H -15.295 -8.073 3.116 1.00 . C C . 69 LEU HD23 1 1
8 36777 3 1 69 LEU HG H -13.542 -7.974 4.542 1.00 . C C . 69 LEU HG 1 1
8 36778 3 1 69 LEU N N -11.706 -4.500 5.353 1.00 . C C . 69 LEU N 1 1
8 36779 3 1 69 LEU O O -11.714 -5.529 2.739 1.00 . C C . 69 LEU O 1 1
8 36780 3 1 70 ALA C C -11.626 -9.388 1.917 1.00 . C C . 70 ALA C 1 1
8 36781 3 1 70 ALA CA C -10.858 -8.124 2.301 1.00 . C C . 70 ALA CA 1 1
8 36782 3 1 70 ALA CB C -9.364 -8.411 2.354 1.00 . C C . 70 ALA CB 1 1
8 36783 3 1 70 ALA H H -11.333 -8.163 4.368 1.00 . C C . 70 ALA H 1 1
8 36784 3 1 70 ALA HA H -11.024 -7.372 1.543 1.00 . C C . 70 ALA HA 1 1
8 36785 3 1 70 ALA HB1 H -8.834 -7.511 2.625 1.00 . C C . 70 ALA HB1 1 1
8 36786 3 1 70 ALA HB2 H -9.170 -9.179 3.088 1.00 . C C . 70 ALA HB2 1 1
8 36787 3 1 70 ALA HB3 H -9.029 -8.747 1.385 1.00 . C C . 70 ALA HB3 1 1
8 36788 3 1 70 ALA N N -11.314 -7.582 3.579 1.00 . C C . 70 ALA N 1 1
8 36789 3 1 70 ALA O O -11.926 -10.223 2.769 1.00 . C C . 70 ALA O 1 1
8 36790 3 1 71 ILE C C -12.141 -11.152 -1.208 1.00 . C C . 71 ILE C 1 1
8 36791 3 1 71 ILE CA C -12.673 -10.695 0.147 1.00 . C C . 71 ILE CA 1 1
8 36792 3 1 71 ILE CB C -14.185 -10.415 0.028 1.00 . C C . 71 ILE CB 1 1
8 36793 3 1 71 ILE CD1 C -14.857 -12.449 1.398 1.00 . C C . 71 ILE CD1 1 1
8 36794 3 1 71 ILE CG1 C -14.973 -11.724 0.076 1.00 . C C . 71 ILE CG1 1 1
8 36795 3 1 71 ILE CG2 C -14.487 -9.658 -1.258 1.00 . C C . 71 ILE CG2 1 1
8 36796 3 1 71 ILE H H -11.682 -8.826 -0.003 1.00 . C C . 71 ILE H 1 1
8 36797 3 1 71 ILE HA H -12.533 -11.493 0.863 1.00 . C C . 71 ILE HA 1 1
8 36798 3 1 71 ILE HB H -14.481 -9.792 0.861 1.00 . C C . 71 ILE HB 1 1
8 36799 3 1 71 ILE HD11 H -15.740 -12.264 1.992 1.00 . C C . 71 ILE HD11 1 1
8 36800 3 1 71 ILE HD12 H -14.760 -13.509 1.219 1.00 . C C . 71 ILE HD12 1 1
8 36801 3 1 71 ILE HD13 H -13.985 -12.093 1.930 1.00 . C C . 71 ILE HD13 1 1
8 36802 3 1 71 ILE HG12 H -16.017 -11.515 -0.096 1.00 . C C . 71 ILE HG12 1 1
8 36803 3 1 71 ILE HG13 H -14.610 -12.382 -0.698 1.00 . C C . 71 ILE HG13 1 1
8 36804 3 1 71 ILE HG21 H -14.773 -10.357 -2.030 1.00 . C C . 71 ILE HG21 1 1
8 36805 3 1 71 ILE HG22 H -15.294 -8.963 -1.085 1.00 . C C . 71 ILE HG22 1 1
8 36806 3 1 71 ILE HG23 H -13.606 -9.117 -1.574 1.00 . C C . 71 ILE HG23 1 1
8 36807 3 1 71 ILE N N -11.943 -9.524 0.631 1.00 . C C . 71 ILE N 1 1
8 36808 3 1 71 ILE O O -11.624 -10.348 -1.986 1.00 . C C . 71 ILE O 1 1
8 36809 3 1 72 GLY C C -11.841 -14.503 -2.779 1.00 . C C . 72 GLY C 1 1
8 36810 3 1 72 GLY CA C -11.797 -12.988 -2.746 1.00 . C C . 72 GLY CA 1 1
8 36811 3 1 72 GLY H H -12.691 -13.039 -0.828 1.00 . C C . 72 GLY H 1 1
8 36812 3 1 72 GLY HA2 H -12.413 -12.604 -3.545 1.00 . C C . 72 GLY HA2 1 1
8 36813 3 1 72 GLY HA3 H -10.777 -12.665 -2.905 1.00 . C C . 72 GLY HA3 1 1
8 36814 3 1 72 GLY N N -12.270 -12.447 -1.486 1.00 . C C . 72 GLY N 1 1
8 36815 3 1 72 GLY O O -12.153 -15.143 -1.774 1.00 . C C . 72 GLY O 1 1
8 36816 3 1 73 SER C C -10.906 -16.937 -5.420 1.00 . C C . 73 SER C 1 1
8 36817 3 1 73 SER CA C -11.534 -16.529 -4.093 1.00 . C C . 73 SER CA 1 1
8 36818 3 1 73 SER CB C -12.962 -17.070 -4.006 1.00 . C C . 73 SER CB 1 1
8 36819 3 1 73 SER H H -11.285 -14.516 -4.701 1.00 . C C . 73 SER H 1 1
8 36820 3 1 73 SER HA H -10.950 -16.950 -3.289 1.00 . C C . 73 SER HA 1 1
8 36821 3 1 73 SER HB2 H -12.950 -18.039 -3.532 1.00 . C C . 73 SER HB2 1 1
8 36822 3 1 73 SER HB3 H -13.564 -16.389 -3.421 1.00 . C C . 73 SER HB3 1 1
8 36823 3 1 73 SER HG H -13.094 -17.901 -5.777 1.00 . C C . 73 SER HG 1 1
8 36824 3 1 73 SER N N -11.527 -15.078 -3.937 1.00 . C C . 73 SER N 1 1
8 36825 3 1 73 SER O O -10.891 -16.162 -6.377 1.00 . C C . 73 SER O 1 1
8 36826 3 1 73 SER OG O -13.539 -17.200 -5.295 1.00 . C C . 73 SER OG 1 1
8 36827 3 1 74 GLY C C -9.899 -20.168 -6.812 1.00 . C C . 74 GLY C 1 1
8 36828 3 1 74 GLY CA C -9.767 -18.665 -6.680 1.00 . C C . 74 GLY CA 1 1
8 36829 3 1 74 GLY H H -10.435 -18.731 -4.674 1.00 . C C . 74 GLY H 1 1
8 36830 3 1 74 GLY HA2 H -10.233 -18.195 -7.534 1.00 . C C . 74 GLY HA2 1 1
8 36831 3 1 74 GLY HA3 H -8.718 -18.405 -6.667 1.00 . C C . 74 GLY HA3 1 1
8 36832 3 1 74 GLY N N -10.391 -18.162 -5.469 1.00 . C C . 74 GLY N 1 1
8 36833 3 1 74 GLY O O -10.373 -20.840 -5.893 1.00 . C C . 74 GLY O 1 1
8 36834 3 1 75 TYR C C -8.208 -22.697 -8.624 1.00 . C C . 75 TYR C 1 1
8 36835 3 1 75 TYR CA C -9.563 -22.133 -8.206 1.00 . C C . 75 TYR CA 1 1
8 36836 3 1 75 TYR CB C -10.606 -22.422 -9.288 1.00 . C C . 75 TYR CB 1 1
8 36837 3 1 75 TYR CD1 C -10.106 -24.680 -10.300 1.00 . C C . 75 TYR CD1 1 1
8 36838 3 1 75 TYR CD2 C -11.960 -24.496 -8.814 1.00 . C C . 75 TYR CD2 1 1
8 36839 3 1 75 TYR CE1 C -10.370 -26.025 -10.471 1.00 . C C . 75 TYR CE1 1 1
8 36840 3 1 75 TYR CE2 C -12.232 -25.841 -8.981 1.00 . C C . 75 TYR CE2 1 1
8 36841 3 1 75 TYR CG C -10.896 -23.895 -9.470 1.00 . C C . 75 TYR CG 1 1
8 36842 3 1 75 TYR CZ C -11.434 -26.600 -9.811 1.00 . C C . 75 TYR CZ 1 1
8 36843 3 1 75 TYR H H -9.112 -20.113 -8.649 1.00 . C C . 75 TYR H 1 1
8 36844 3 1 75 TYR HA H -9.871 -22.611 -7.289 1.00 . C C . 75 TYR HA 1 1
8 36845 3 1 75 TYR HB2 H -11.531 -21.932 -9.026 1.00 . C C . 75 TYR HB2 1 1
8 36846 3 1 75 TYR HB3 H -10.252 -22.033 -10.232 1.00 . C C . 75 TYR HB3 1 1
8 36847 3 1 75 TYR HD1 H -9.271 -24.226 -10.817 1.00 . C C . 75 TYR HD1 1 1
8 36848 3 1 75 TYR HD2 H -12.582 -23.898 -8.166 1.00 . C C . 75 TYR HD2 1 1
8 36849 3 1 75 TYR HE1 H -9.745 -26.619 -11.121 1.00 . C C . 75 TYR HE1 1 1
8 36850 3 1 75 TYR HE2 H -13.065 -26.290 -8.461 1.00 . C C . 75 TYR HE2 1 1
8 36851 3 1 75 TYR HH H -11.313 -28.438 -9.258 1.00 . C C . 75 TYR HH 1 1
8 36852 3 1 75 TYR N N -9.482 -20.699 -7.956 1.00 . C C . 75 TYR N 1 1
8 36853 3 1 75 TYR O O -7.508 -22.110 -9.448 1.00 . C C . 75 TYR O 1 1
8 36854 3 1 75 TYR OH O -11.701 -27.939 -9.980 1.00 . C C . 75 TYR OH 1 1
8 36855 3 1 76 ARG C C -6.803 -25.927 -8.812 1.00 . C C . 76 ARG C 1 1
8 36856 3 1 76 ARG CA C -6.578 -24.486 -8.361 1.00 . C C . 76 ARG CA 1 1
8 36857 3 1 76 ARG CB C -5.648 -24.457 -7.144 1.00 . C C . 76 ARG CB 1 1
8 36858 3 1 76 ARG CD C -3.307 -24.908 -6.318 1.00 . C C . 76 ARG CD 1 1
8 36859 3 1 76 ARG CG C -4.166 -24.476 -7.498 1.00 . C C . 76 ARG CG 1 1
8 36860 3 1 76 ARG CZ C -2.946 -24.285 -3.964 1.00 . C C . 76 ARG CZ 1 1
8 36861 3 1 76 ARG H H -8.449 -24.258 -7.398 1.00 . C C . 76 ARG H 1 1
8 36862 3 1 76 ARG HA H -6.118 -23.937 -9.168 1.00 . C C . 76 ARG HA 1 1
8 36863 3 1 76 ARG HB2 H -5.848 -23.559 -6.578 1.00 . C C . 76 ARG HB2 1 1
8 36864 3 1 76 ARG HB3 H -5.859 -25.315 -6.524 1.00 . C C . 76 ARG HB3 1 1
8 36865 3 1 76 ARG HD2 H -3.514 -25.945 -6.098 1.00 . C C . 76 ARG HD2 1 1
8 36866 3 1 76 ARG HD3 H -2.267 -24.799 -6.589 1.00 . C C . 76 ARG HD3 1 1
8 36867 3 1 76 ARG HE H -4.255 -23.408 -5.188 1.00 . C C . 76 ARG HE 1 1
8 36868 3 1 76 ARG HG2 H -4.011 -25.166 -8.313 1.00 . C C . 76 ARG HG2 1 1
8 36869 3 1 76 ARG HG3 H -3.869 -23.484 -7.804 1.00 . C C . 76 ARG HG3 1 1
8 36870 3 1 76 ARG HH11 H -1.546 -25.355 -2.972 1.00 . C C . 76 ARG HH11 1 1
8 36871 3 1 76 ARG HH21 H -3.951 -22.816 -3.006 1.00 . C C . 76 ARG HH21 1 1
8 36872 3 1 76 ARG HH22 H -2.776 -23.658 -2.050 1.00 . C C . 76 ARG HH22 1 1
8 36873 3 1 76 ARG N N -7.848 -23.840 -8.049 1.00 . C C . 76 ARG N 1 1
8 36874 3 1 76 ARG NE N -3.572 -24.110 -5.124 1.00 . C C . 76 ARG NE 1 1
8 36875 3 1 76 ARG NH1 N -2.015 -25.223 -3.845 1.00 . C C . 76 ARG NH1 1 1
8 36876 3 1 76 ARG NH2 N -3.250 -23.524 -2.921 1.00 . C C . 76 ARG NH2 1 1
8 36877 3 1 76 ARG O O -7.583 -26.660 -8.202 1.00 . C C . 76 ARG O 1 1
8 36878 3 1 77 VAL C C -4.886 -28.406 -10.398 1.00 . C C . 77 VAL C 1 1
8 36879 3 1 77 VAL CA C -6.230 -27.678 -10.427 1.00 . C C . 77 VAL CA 1 1
8 36880 3 1 77 VAL CB C -6.768 -27.671 -11.873 1.00 . C C . 77 VAL CB 1 1
8 36881 3 1 77 VAL CG1 C -5.851 -26.865 -12.781 1.00 . C C . 77 VAL CG1 1 1
8 36882 3 1 77 VAL CG2 C -6.930 -29.090 -12.397 1.00 . C C . 77 VAL CG2 1 1
8 36883 3 1 77 VAL H H -5.509 -25.689 -10.319 1.00 . C C . 77 VAL H 1 1
8 36884 3 1 77 VAL HA H -6.932 -28.223 -9.810 1.00 . C C . 77 VAL HA 1 1
8 36885 3 1 77 VAL HB H -7.740 -27.199 -11.871 1.00 . C C . 77 VAL HB 1 1
8 36886 3 1 77 VAL HG11 H -5.726 -25.871 -12.376 1.00 . C C . 77 VAL HG11 1 1
8 36887 3 1 77 VAL HG12 H -4.891 -27.352 -12.846 1.00 . C C . 77 VAL HG12 1 1
8 36888 3 1 77 VAL HG13 H -6.289 -26.798 -13.766 1.00 . C C . 77 VAL HG13 1 1
8 36889 3 1 77 VAL HG21 H -5.955 -29.522 -12.575 1.00 . C C . 77 VAL HG21 1 1
8 36890 3 1 77 VAL HG22 H -7.459 -29.685 -11.669 1.00 . C C . 77 VAL HG22 1 1
8 36891 3 1 77 VAL HG23 H -7.488 -29.071 -13.321 1.00 . C C . 77 VAL HG23 1 1
8 36892 3 1 77 VAL N N -6.113 -26.323 -9.883 1.00 . C C . 77 VAL N 1 1
8 36893 3 1 77 VAL O O -3.848 -27.829 -10.720 1.00 . C C . 77 VAL O 1 1
8 36894 3 1 78 ASN C C -2.725 -29.919 -8.900 1.00 . C C . 78 ASN C 1 1
8 36895 3 1 78 ASN CA C -3.692 -30.475 -9.940 1.00 . C C . 78 ASN CA 1 1
8 36896 3 1 78 ASN CB C -3.014 -30.528 -11.309 1.00 . C C . 78 ASN CB 1 1
8 36897 3 1 78 ASN CG C -3.843 -31.276 -12.333 1.00 . C C . 78 ASN CG 1 1
8 36898 3 1 78 ASN H H -5.766 -30.084 -9.755 1.00 . C C . 78 ASN H 1 1
8 36899 3 1 78 ASN HA H -3.973 -31.478 -9.650 1.00 . C C . 78 ASN HA 1 1
8 36900 3 1 78 ASN HB2 H -2.857 -29.523 -11.665 1.00 . C C . 78 ASN HB2 1 1
8 36901 3 1 78 ASN HB3 H -2.059 -31.026 -11.213 1.00 . C C . 78 ASN HB3 1 1
8 36902 3 1 78 ASN HD21 H -2.747 -30.518 -13.809 1.00 . C C . 78 ASN HD21 1 1
8 36903 3 1 78 ASN HD22 H -4.023 -31.577 -14.291 1.00 . C C . 78 ASN HD22 1 1
8 36904 3 1 78 ASN N N -4.911 -29.676 -10.006 1.00 . C C . 78 ASN N 1 1
8 36905 3 1 78 ASN ND2 N -3.503 -31.106 -13.606 1.00 . C C . 78 ASN ND2 1 1
8 36906 3 1 78 ASN O O -2.815 -30.242 -7.716 1.00 . C C . 78 ASN O 1 1
8 36907 3 1 78 ASN OD1 O -4.778 -31.998 -11.987 1.00 . C C . 78 ASN OD1 1 1
8 36908 3 1 79 GLU C C 0.133 -27.574 -9.269 1.00 . C C . 79 GLU C 1 1
8 36909 3 1 79 GLU CA C -0.812 -28.473 -8.475 1.00 . C C . 79 GLU CA 1 1
8 36910 3 1 79 GLU CB C -0.013 -29.560 -7.751 1.00 . C C . 79 GLU CB 1 1
8 36911 3 1 79 GLU CD C 1.400 -31.645 -7.969 1.00 . C C . 79 GLU CD 1 1
8 36912 3 1 79 GLU CG C 0.431 -30.700 -8.655 1.00 . C C . 79 GLU CG 1 1
8 36913 3 1 79 GLU H H -1.785 -28.862 -10.311 1.00 . C C . 79 GLU H 1 1
8 36914 3 1 79 GLU HA H -1.335 -27.873 -7.747 1.00 . C C . 79 GLU HA 1 1
8 36915 3 1 79 GLU HB2 H 0.866 -29.113 -7.314 1.00 . C C . 79 GLU HB2 1 1
8 36916 3 1 79 GLU HB3 H -0.625 -29.972 -6.964 1.00 . C C . 79 GLU HB3 1 1
8 36917 3 1 79 GLU HG2 H -0.439 -31.262 -8.961 1.00 . C C . 79 GLU HG2 1 1
8 36918 3 1 79 GLU HG3 H 0.914 -30.282 -9.527 1.00 . C C . 79 GLU HG3 1 1
8 36919 3 1 79 GLU N N -1.801 -29.079 -9.356 1.00 . C C . 79 GLU N 1 1
8 36920 3 1 79 GLU O O 0.751 -26.665 -8.713 1.00 . C C . 79 GLU O 1 1
8 36921 3 1 79 GLU OE1 O 2.503 -31.197 -7.596 1.00 . C C . 79 GLU OE1 1 1
8 36922 3 1 79 GLU OE2 O 1.055 -32.837 -7.807 1.00 . C C . 79 GLU OE2 1 1
8 36923 3 1 80 SER C C 0.547 -25.648 -11.650 1.00 . C C . 80 SER C 1 1
8 36924 3 1 80 SER CA C 1.116 -27.046 -11.432 1.00 . C C . 80 SER CA 1 1
8 36925 3 1 80 SER CB C 1.311 -27.749 -12.777 1.00 . C C . 80 SER CB 1 1
8 36926 3 1 80 SER H H -0.267 -28.578 -10.954 1.00 . C C . 80 SER H 1 1
8 36927 3 1 80 SER HA H 2.073 -26.957 -10.942 1.00 . C C . 80 SER HA 1 1
8 36928 3 1 80 SER HB2 H 1.799 -27.074 -13.466 1.00 . C C . 80 SER HB2 1 1
8 36929 3 1 80 SER HB3 H 1.927 -28.625 -12.637 1.00 . C C . 80 SER HB3 1 1
8 36930 3 1 80 SER HG H -0.050 -27.724 -14.186 1.00 . C C . 80 SER HG 1 1
8 36931 3 1 80 SER N N 0.245 -27.836 -10.568 1.00 . C C . 80 SER N 1 1
8 36932 3 1 80 SER O O 1.151 -24.653 -11.248 1.00 . C C . 80 SER O 1 1
8 36933 3 1 80 SER OG O 0.069 -28.146 -13.332 1.00 . C C . 80 SER OG 1 1
8 36934 3 1 81 VAL C C -2.146 -23.900 -11.368 1.00 . C C . 81 VAL C 1 1
8 36935 3 1 81 VAL CA C -1.272 -24.308 -12.552 1.00 . C C . 81 VAL CA 1 1
8 36936 3 1 81 VAL CB C -2.114 -24.367 -13.851 1.00 . C C . 81 VAL CB 1 1
8 36937 3 1 81 VAL CG1 C -1.252 -24.675 -15.070 1.00 . C C . 81 VAL CG1 1 1
8 36938 3 1 81 VAL CG2 C -3.234 -25.387 -13.711 1.00 . C C . 81 VAL CG2 1 1
8 36939 3 1 81 VAL H H -1.044 -26.410 -12.588 1.00 . C C . 81 VAL H 1 1
8 36940 3 1 81 VAL HA H -0.500 -23.562 -12.685 1.00 . C C . 81 VAL HA 1 1
8 36941 3 1 81 VAL HB H -2.565 -23.396 -14.001 1.00 . C C . 81 VAL HB 1 1
8 36942 3 1 81 VAL HG11 H -1.542 -25.629 -15.483 1.00 . C C . 81 VAL HG11 1 1
8 36943 3 1 81 VAL HG12 H -1.391 -23.903 -15.812 1.00 . C C . 81 VAL HG12 1 1
8 36944 3 1 81 VAL HG13 H -0.214 -24.710 -14.776 1.00 . C C . 81 VAL HG13 1 1
8 36945 3 1 81 VAL HG21 H -2.811 -26.379 -13.642 1.00 . C C . 81 VAL HG21 1 1
8 36946 3 1 81 VAL HG22 H -3.804 -25.175 -12.818 1.00 . C C . 81 VAL HG22 1 1
8 36947 3 1 81 VAL HG23 H -3.882 -25.331 -14.572 1.00 . C C . 81 VAL HG23 1 1
8 36948 3 1 81 VAL N N -0.617 -25.581 -12.289 1.00 . C C . 81 VAL N 1 1
8 36949 3 1 81 VAL O O -2.764 -24.746 -10.723 1.00 . C C . 81 VAL O 1 1
8 36950 3 1 82 ALA C C -3.645 -20.771 -10.326 1.00 . C C . 82 ALA C 1 1
8 36951 3 1 82 ALA CA C -2.978 -22.094 -9.969 1.00 . C C . 82 ALA CA 1 1
8 36952 3 1 82 ALA CB C -2.106 -21.926 -8.735 1.00 . C C . 82 ALA CB 1 1
8 36953 3 1 82 ALA H H -1.671 -21.975 -11.631 1.00 . C C . 82 ALA H 1 1
8 36954 3 1 82 ALA HA H -3.743 -22.821 -9.744 1.00 . C C . 82 ALA HA 1 1
8 36955 3 1 82 ALA HB1 H -2.455 -21.082 -8.160 1.00 . C C . 82 ALA HB1 1 1
8 36956 3 1 82 ALA HB2 H -2.160 -22.820 -8.131 1.00 . C C . 82 ALA HB2 1 1
8 36957 3 1 82 ALA HB3 H -1.084 -21.759 -9.038 1.00 . C C . 82 ALA HB3 1 1
8 36958 3 1 82 ALA N N -2.185 -22.603 -11.081 1.00 . C C . 82 ALA N 1 1
8 36959 3 1 82 ALA O O -3.140 -20.013 -11.154 1.00 . C C . 82 ALA O 1 1
8 36960 3 1 83 LEU C C -5.963 -18.638 -8.623 1.00 . C C . 83 LEU C 1 1
8 36961 3 1 83 LEU CA C -5.521 -19.269 -9.940 1.00 . C C . 83 LEU CA 1 1
8 36962 3 1 83 LEU CB C -6.737 -19.542 -10.828 1.00 . C C . 83 LEU CB 1 1
8 36963 3 1 83 LEU CD1 C -6.900 -17.252 -11.835 1.00 . C C . 83 LEU CD1 1 1
8 36964 3 1 83 LEU CD2 C -8.894 -18.760 -11.830 1.00 . C C . 83 LEU CD2 1 1
8 36965 3 1 83 LEU CG C -7.645 -18.337 -11.074 1.00 . C C . 83 LEU CG 1 1
8 36966 3 1 83 LEU H H -5.136 -21.150 -9.049 1.00 . C C . 83 LEU H 1 1
8 36967 3 1 83 LEU HA H -4.861 -18.583 -10.450 1.00 . C C . 83 LEU HA 1 1
8 36968 3 1 83 LEU HB2 H -6.384 -19.901 -11.785 1.00 . C C . 83 LEU HB2 1 1
8 36969 3 1 83 LEU HB3 H -7.326 -20.319 -10.367 1.00 . C C . 83 LEU HB3 1 1
8 36970 3 1 83 LEU HD11 H -5.841 -17.336 -11.638 1.00 . C C . 83 LEU HD11 1 1
8 36971 3 1 83 LEU HD12 H -7.078 -17.366 -12.895 1.00 . C C . 83 LEU HD12 1 1
8 36972 3 1 83 LEU HD13 H -7.250 -16.281 -11.514 1.00 . C C . 83 LEU HD13 1 1
8 36973 3 1 83 LEU HD21 H -9.332 -17.898 -12.312 1.00 . C C . 83 LEU HD21 1 1
8 36974 3 1 83 LEU HD22 H -8.633 -19.495 -12.577 1.00 . C C . 83 LEU HD22 1 1
8 36975 3 1 83 LEU HD23 H -9.607 -19.186 -11.140 1.00 . C C . 83 LEU HD23 1 1
8 36976 3 1 83 LEU HG H -7.952 -17.925 -10.123 1.00 . C C . 83 LEU HG 1 1
8 36977 3 1 83 LEU N N -4.783 -20.502 -9.695 1.00 . C C . 83 LEU N 1 1
8 36978 3 1 83 LEU O O -6.368 -19.341 -7.697 1.00 . C C . 83 LEU O 1 1
8 36979 3 1 84 LYS C C -6.648 -15.136 -7.676 1.00 . C C . 84 LYS C 1 1
8 36980 3 1 84 LYS CA C -6.266 -16.576 -7.344 1.00 . C C . 84 LYS CA 1 1
8 36981 3 1 84 LYS CB C -5.131 -16.591 -6.316 1.00 . C C . 84 LYS CB 1 1
8 36982 3 1 84 LYS CD C -6.003 -15.039 -4.541 1.00 . C C . 84 LYS CD 1 1
8 36983 3 1 84 LYS CE C -6.552 -14.935 -3.128 1.00 . C C . 84 LYS CE 1 1
8 36984 3 1 84 LYS CG C -5.608 -16.469 -4.878 1.00 . C C . 84 LYS CG 1 1
8 36985 3 1 84 LYS H H -5.542 -16.810 -9.320 1.00 . C C . 84 LYS H 1 1
8 36986 3 1 84 LYS HA H -7.127 -17.072 -6.918 1.00 . C C . 84 LYS HA 1 1
8 36987 3 1 84 LYS HB2 H -4.585 -17.518 -6.415 1.00 . C C . 84 LYS HB2 1 1
8 36988 3 1 84 LYS HB3 H -4.464 -15.767 -6.522 1.00 . C C . 84 LYS HB3 1 1
8 36989 3 1 84 LYS HD2 H -5.132 -14.406 -4.626 1.00 . C C . 84 LYS HD2 1 1
8 36990 3 1 84 LYS HD3 H -6.759 -14.712 -5.238 1.00 . C C . 84 LYS HD3 1 1
8 36991 3 1 84 LYS HE2 H -7.570 -15.295 -3.122 1.00 . C C . 84 LYS HE2 1 1
8 36992 3 1 84 LYS HE3 H -5.950 -15.547 -2.474 1.00 . C C . 84 LYS HE3 1 1
8 36993 3 1 84 LYS HG2 H -6.463 -17.111 -4.735 1.00 . C C . 84 LYS HG2 1 1
8 36994 3 1 84 LYS HG3 H -4.810 -16.778 -4.217 1.00 . C C . 84 LYS HG3 1 1
8 36995 3 1 84 LYS HZ1 H -7.051 -13.465 -1.727 1.00 . C C . 84 LYS HZ1 1 1
8 36996 3 1 84 LYS HZ2 H -5.555 -13.218 -2.479 1.00 . C C . 84 LYS HZ2 1 1
8 36997 3 1 84 LYS N N -5.878 -17.310 -8.546 1.00 . C C . 84 LYS N 1 1
8 36998 3 1 84 LYS NZ N -6.535 -13.531 -2.629 1.00 . C C . 84 LYS NZ 1 1
8 36999 3 1 84 LYS O O -5.877 -14.406 -8.300 1.00 . C C . 84 LYS O 1 1
8 37000 3 1 85 ALA C C -9.336 -12.952 -6.438 1.00 . C C . 85 ALA C 1 1
8 37001 3 1 85 ALA CA C -8.328 -13.379 -7.501 1.00 . C C . 85 ALA CA 1 1
8 37002 3 1 85 ALA CB C -8.949 -13.283 -8.887 1.00 . C C . 85 ALA CB 1 1
8 37003 3 1 85 ALA H H -8.410 -15.359 -6.757 1.00 . C C . 85 ALA H 1 1
8 37004 3 1 85 ALA HA H -7.480 -12.709 -7.466 1.00 . C C . 85 ALA HA 1 1
8 37005 3 1 85 ALA HB1 H -8.227 -13.594 -9.627 1.00 . C C . 85 ALA HB1 1 1
8 37006 3 1 85 ALA HB2 H -9.816 -13.924 -8.938 1.00 . C C . 85 ALA HB2 1 1
8 37007 3 1 85 ALA HB3 H -9.244 -12.262 -9.080 1.00 . C C . 85 ALA HB3 1 1
8 37008 3 1 85 ALA N N -7.842 -14.731 -7.251 1.00 . C C . 85 ALA N 1 1
8 37009 3 1 85 ALA O O -9.670 -13.727 -5.541 1.00 . C C . 85 ALA O 1 1
8 37010 3 1 86 GLY C C -10.868 -9.690 -5.603 1.00 . C C . 86 GLY C 1 1
8 37011 3 1 86 GLY CA C -10.780 -11.205 -5.589 1.00 . C C . 86 GLY CA 1 1
8 37012 3 1 86 GLY H H -9.511 -11.146 -7.283 1.00 . C C . 86 GLY H 1 1
8 37013 3 1 86 GLY HA2 H -11.752 -11.614 -5.820 1.00 . C C . 86 GLY HA2 1 1
8 37014 3 1 86 GLY HA3 H -10.492 -11.528 -4.599 1.00 . C C . 86 GLY HA3 1 1
8 37015 3 1 86 GLY N N -9.815 -11.716 -6.545 1.00 . C C . 86 GLY N 1 1
8 37016 3 1 86 GLY O O -10.343 -9.043 -6.509 1.00 . C C . 86 GLY O 1 1
8 37017 3 1 87 VAL C C -11.633 -7.224 -3.037 1.00 . C C . 87 VAL C 1 1
8 37018 3 1 87 VAL CA C -11.687 -7.679 -4.493 1.00 . C C . 87 VAL CA 1 1
8 37019 3 1 87 VAL CB C -13.015 -7.205 -5.117 1.00 . C C . 87 VAL CB 1 1
8 37020 3 1 87 VAL CG1 C -14.198 -7.651 -4.271 1.00 . C C . 87 VAL CG1 1 1
8 37021 3 1 87 VAL CG2 C -13.016 -5.692 -5.294 1.00 . C C . 87 VAL CG2 1 1
8 37022 3 1 87 VAL H H -11.933 -9.701 -3.909 1.00 . C C . 87 VAL H 1 1
8 37023 3 1 87 VAL HA H -10.874 -7.219 -5.035 1.00 . C C . 87 VAL HA 1 1
8 37024 3 1 87 VAL HB H -13.112 -7.659 -6.093 1.00 . C C . 87 VAL HB 1 1
8 37025 3 1 87 VAL HG11 H -14.954 -8.085 -4.908 1.00 . C C . 87 VAL HG11 1 1
8 37026 3 1 87 VAL HG12 H -13.869 -8.384 -3.550 1.00 . C C . 87 VAL HG12 1 1
8 37027 3 1 87 VAL HG13 H -14.612 -6.796 -3.753 1.00 . C C . 87 VAL HG13 1 1
8 37028 3 1 87 VAL HG21 H -12.095 -5.385 -5.770 1.00 . C C . 87 VAL HG21 1 1
8 37029 3 1 87 VAL HG22 H -13.852 -5.402 -5.911 1.00 . C C . 87 VAL HG22 1 1
8 37030 3 1 87 VAL HG23 H -13.097 -5.217 -4.329 1.00 . C C . 87 VAL HG23 1 1
8 37031 3 1 87 VAL N N -11.533 -9.128 -4.598 1.00 . C C . 87 VAL N 1 1
8 37032 3 1 87 VAL O O -12.164 -7.890 -2.146 1.00 . C C . 87 VAL O 1 1
8 37033 3 1 88 ALA C C -11.681 -4.260 -1.288 1.00 . C C . 88 ALA C 1 1
8 37034 3 1 88 ALA CA C -10.868 -5.543 -1.451 1.00 . C C . 88 ALA CA 1 1
8 37035 3 1 88 ALA CB C -9.404 -5.298 -1.117 1.00 . C C . 88 ALA CB 1 1
8 37036 3 1 88 ALA H H -10.598 -5.591 -3.551 1.00 . C C . 88 ALA H 1 1
8 37037 3 1 88 ALA HA H -11.248 -6.285 -0.763 1.00 . C C . 88 ALA HA 1 1
8 37038 3 1 88 ALA HB1 H -8.780 -5.905 -1.757 1.00 . C C . 88 ALA HB1 1 1
8 37039 3 1 88 ALA HB2 H -9.169 -4.255 -1.272 1.00 . C C . 88 ALA HB2 1 1
8 37040 3 1 88 ALA HB3 H -9.221 -5.557 -0.084 1.00 . C C . 88 ALA HB3 1 1
8 37041 3 1 88 ALA N N -10.994 -6.083 -2.801 1.00 . C C . 88 ALA N 1 1
8 37042 3 1 88 ALA O O -11.710 -3.417 -2.185 1.00 . C C . 88 ALA O 1 1
8 37043 3 1 89 TYR C C -12.569 -2.128 1.301 1.00 . C C . 89 TYR C 1 1
8 37044 3 1 89 TYR CA C -13.160 -2.945 0.153 1.00 . C C . 89 TYR CA 1 1
8 37045 3 1 89 TYR CB C -14.596 -3.356 0.488 1.00 . C C . 89 TYR CB 1 1
8 37046 3 1 89 TYR CD1 C -15.689 -1.353 -0.601 1.00 . C C . 89 TYR CD1 1 1
8 37047 3 1 89 TYR CD2 C -16.380 -1.955 1.600 1.00 . C C . 89 TYR CD2 1 1
8 37048 3 1 89 TYR CE1 C -16.581 -0.298 -0.597 1.00 . C C . 89 TYR CE1 1 1
8 37049 3 1 89 TYR CE2 C -17.275 -0.903 1.611 1.00 . C C . 89 TYR CE2 1 1
8 37050 3 1 89 TYR CG C -15.573 -2.200 0.497 1.00 . C C . 89 TYR CG 1 1
8 37051 3 1 89 TYR CZ C -17.371 -0.076 0.511 1.00 . C C . 89 TYR CZ 1 1
8 37052 3 1 89 TYR H H -12.270 -4.826 0.537 1.00 . C C . 89 TYR H 1 1
8 37053 3 1 89 TYR HA H -13.173 -2.330 -0.735 1.00 . C C . 89 TYR HA 1 1
8 37054 3 1 89 TYR HB2 H -14.938 -4.073 -0.243 1.00 . C C . 89 TYR HB2 1 1
8 37055 3 1 89 TYR HB3 H -14.613 -3.813 1.468 1.00 . C C . 89 TYR HB3 1 1
8 37056 3 1 89 TYR HD1 H -15.069 -1.529 -1.468 1.00 . C C . 89 TYR HD1 1 1
8 37057 3 1 89 TYR HD2 H -16.302 -2.603 2.461 1.00 . C C . 89 TYR HD2 1 1
8 37058 3 1 89 TYR HE1 H -16.657 0.348 -1.459 1.00 . C C . 89 TYR HE1 1 1
8 37059 3 1 89 TYR HE2 H -17.893 -0.730 2.479 1.00 . C C . 89 TYR HE2 1 1
8 37060 3 1 89 TYR HH H -17.871 1.723 0.975 1.00 . C C . 89 TYR HH 1 1
8 37061 3 1 89 TYR N N -12.341 -4.120 -0.136 1.00 . C C . 89 TYR N 1 1
8 37062 3 1 89 TYR O O -12.507 -2.592 2.439 1.00 . C C . 89 TYR O 1 1
8 37063 3 1 89 TYR OH O -18.261 0.975 0.520 1.00 . C C . 89 TYR OH 1 1
8 37064 3 1 90 ALA C C -12.283 1.326 2.036 1.00 . C C . 90 ALA C 1 1
8 37065 3 1 90 ALA CA C -11.541 -0.008 1.973 1.00 . C C . 90 ALA CA 1 1
8 37066 3 1 90 ALA CB C -10.065 0.217 1.675 1.00 . C C . 90 ALA CB 1 1
8 37067 3 1 90 ALA H H -12.212 -0.603 0.055 1.00 . C C . 90 ALA H 1 1
8 37068 3 1 90 ALA HA H -11.615 -0.490 2.937 1.00 . C C . 90 ALA HA 1 1
8 37069 3 1 90 ALA HB1 H -9.747 -0.465 0.899 1.00 . C C . 90 ALA HB1 1 1
8 37070 3 1 90 ALA HB2 H -9.917 1.234 1.343 1.00 . C C . 90 ALA HB2 1 1
8 37071 3 1 90 ALA HB3 H -9.487 0.042 2.569 1.00 . C C . 90 ALA HB3 1 1
8 37072 3 1 90 ALA N N -12.133 -0.908 0.983 1.00 . C C . 90 ALA N 1 1
8 37073 3 1 90 ALA O O -12.620 1.913 1.009 1.00 . C C . 90 ALA O 1 1
8 37074 3 1 91 GLY C C -14.594 3.057 2.770 1.00 . C C . 91 GLY C 1 1
8 37075 3 1 91 GLY CA C -13.233 3.054 3.441 1.00 . C C . 91 GLY CA 1 1
8 37076 3 1 91 GLY H H -12.237 1.284 4.038 1.00 . C C . 91 GLY H 1 1
8 37077 3 1 91 GLY HA2 H -13.364 3.230 4.498 1.00 . C C . 91 GLY HA2 1 1
8 37078 3 1 91 GLY HA3 H -12.637 3.852 3.024 1.00 . C C . 91 GLY HA3 1 1
8 37079 3 1 91 GLY N N -12.532 1.797 3.256 1.00 . C C . 91 GLY N 1 1
8 37080 3 1 91 GLY O O -15.473 2.275 3.134 1.00 . C C . 91 GLY O 1 1
8 37081 3 1 92 SER C C -15.828 4.465 -0.374 1.00 . C C . 92 SER C 1 1
8 37082 3 1 92 SER CA C -16.040 4.038 1.076 1.00 . C C . 92 SER CA 1 1
8 37083 3 1 92 SER CB C -16.968 5.026 1.783 1.00 . C C . 92 SER CB 1 1
8 37084 3 1 92 SER H H -14.032 4.532 1.541 1.00 . C C . 92 SER H 1 1
8 37085 3 1 92 SER HA H -16.499 3.062 1.084 1.00 . C C . 92 SER HA 1 1
8 37086 3 1 92 SER HB2 H -16.457 5.970 1.913 1.00 . C C . 92 SER HB2 1 1
8 37087 3 1 92 SER HB3 H -17.854 5.178 1.186 1.00 . C C . 92 SER HB3 1 1
8 37088 3 1 92 SER HG H -17.978 3.818 2.950 1.00 . C C . 92 SER HG 1 1
8 37089 3 1 92 SER N N -14.770 3.937 1.789 1.00 . C C . 92 SER N 1 1
8 37090 3 1 92 SER O O -16.764 4.897 -1.048 1.00 . C C . 92 SER O 1 1
8 37091 3 1 92 SER OG O -17.352 4.539 3.057 1.00 . C C . 92 SER OG 1 1
8 37092 3 1 93 SER C C -12.826 4.191 -2.566 1.00 . C C . 93 SER C 1 1
8 37093 3 1 93 SER CA C -14.215 4.710 -2.208 1.00 . C C . 93 SER CA 1 1
8 37094 3 1 93 SER CB C -14.270 6.230 -2.394 1.00 . C C . 93 SER CB 1 1
8 37095 3 1 93 SER H H -13.890 3.986 -0.247 1.00 . C C . 93 SER H 1 1
8 37096 3 1 93 SER HA H -14.933 4.254 -2.873 1.00 . C C . 93 SER HA 1 1
8 37097 3 1 93 SER HB2 H -15.105 6.630 -1.842 1.00 . C C . 93 SER HB2 1 1
8 37098 3 1 93 SER HB3 H -13.353 6.668 -2.029 1.00 . C C . 93 SER HB3 1 1
8 37099 3 1 93 SER HG H -15.307 6.911 -3.911 1.00 . C C . 93 SER HG 1 1
8 37100 3 1 93 SER N N -14.583 4.340 -0.841 1.00 . C C . 93 SER N 1 1
8 37101 3 1 93 SER O O -12.177 4.694 -3.483 1.00 . C C . 93 SER O 1 1
8 37102 3 1 93 SER OG O -14.423 6.569 -3.763 1.00 . C C . 93 SER OG 1 1
8 37103 3 1 94 ASP C C -11.183 1.117 -2.435 1.00 . C C . 94 ASP C 1 1
8 37104 3 1 94 ASP CA C -11.060 2.591 -2.070 1.00 . C C . 94 ASP CA 1 1
8 37105 3 1 94 ASP CB C -10.171 2.750 -0.836 1.00 . C C . 94 ASP CB 1 1
8 37106 3 1 94 ASP CG C -9.535 4.123 -0.760 1.00 . C C . 94 ASP CG 1 1
8 37107 3 1 94 ASP H H -12.933 2.822 -1.112 1.00 . C C . 94 ASP H 1 1
8 37108 3 1 94 ASP HA H -10.607 3.116 -2.897 1.00 . C C . 94 ASP HA 1 1
8 37109 3 1 94 ASP HB2 H -10.768 2.600 0.052 1.00 . C C . 94 ASP HB2 1 1
8 37110 3 1 94 ASP HB3 H -9.386 2.010 -0.867 1.00 . C C . 94 ASP HB3 1 1
8 37111 3 1 94 ASP N N -12.373 3.180 -1.831 1.00 . C C . 94 ASP N 1 1
8 37112 3 1 94 ASP O O -10.788 0.242 -1.664 1.00 . C C . 94 ASP O 1 1
8 37113 3 1 94 ASP OD1 O -9.911 4.997 -1.569 1.00 . C C . 94 ASP OD1 1 1
8 37114 3 1 94 ASP OD2 O -8.662 4.327 0.110 1.00 . C C . 94 ASP OD2 1 1
8 37115 3 1 95 VAL C C -10.735 -0.943 -4.967 1.00 . C C . 95 VAL C 1 1
8 37116 3 1 95 VAL CA C -11.904 -0.525 -4.078 1.00 . C C . 95 VAL CA 1 1
8 37117 3 1 95 VAL CB C -13.235 -0.709 -4.843 1.00 . C C . 95 VAL CB 1 1
8 37118 3 1 95 VAL CG1 C -13.471 -2.175 -5.171 1.00 . C C . 95 VAL CG1 1 1
8 37119 3 1 95 VAL CG2 C -14.401 -0.137 -4.046 1.00 . C C . 95 VAL CG2 1 1
8 37120 3 1 95 VAL H H -12.033 1.587 -4.185 1.00 . C C . 95 VAL H 1 1
8 37121 3 1 95 VAL HA H -11.924 -1.165 -3.208 1.00 . C C . 95 VAL HA 1 1
8 37122 3 1 95 VAL HB H -13.165 -0.166 -5.773 1.00 . C C . 95 VAL HB 1 1
8 37123 3 1 95 VAL HG11 H -13.226 -2.356 -6.208 1.00 . C C . 95 VAL HG11 1 1
8 37124 3 1 95 VAL HG12 H -12.849 -2.791 -4.540 1.00 . C C . 95 VAL HG12 1 1
8 37125 3 1 95 VAL HG13 H -14.509 -2.419 -5.001 1.00 . C C . 95 VAL HG13 1 1
8 37126 3 1 95 VAL HG21 H -15.049 0.420 -4.707 1.00 . C C . 95 VAL HG21 1 1
8 37127 3 1 95 VAL HG22 H -14.957 -0.944 -3.592 1.00 . C C . 95 VAL HG22 1 1
8 37128 3 1 95 VAL HG23 H -14.023 0.517 -3.274 1.00 . C C . 95 VAL HG23 1 1
8 37129 3 1 95 VAL N N -11.735 0.847 -3.614 1.00 . C C . 95 VAL N 1 1
8 37130 3 1 95 VAL O O -10.258 -0.166 -5.794 1.00 . C C . 95 VAL O 1 1
8 37131 3 1 96 MET C C -9.490 -4.110 -6.073 1.00 . C C . 96 MET C 1 1
8 37132 3 1 96 MET CA C -9.165 -2.714 -5.558 1.00 . C C . 96 MET CA 1 1
8 37133 3 1 96 MET CB C -7.897 -2.764 -4.701 1.00 . C C . 96 MET CB 1 1
8 37134 3 1 96 MET CE C -8.457 -1.882 -1.384 1.00 . C C . 96 MET CE 1 1
8 37135 3 1 96 MET CG C -8.022 -3.650 -3.473 1.00 . C C . 96 MET CG 1 1
8 37136 3 1 96 MET H H -10.704 -2.746 -4.107 1.00 . C C . 96 MET H 1 1
8 37137 3 1 96 MET HA H -8.997 -2.058 -6.399 1.00 . C C . 96 MET HA 1 1
8 37138 3 1 96 MET HB2 H -7.082 -3.135 -5.304 1.00 . C C . 96 MET HB2 1 1
8 37139 3 1 96 MET HB3 H -7.661 -1.763 -4.372 1.00 . C C . 96 MET HB3 1 1
8 37140 3 1 96 MET HE1 H -8.505 -1.987 -0.311 1.00 . C C . 96 MET HE1 1 1
8 37141 3 1 96 MET HE2 H -8.224 -0.857 -1.636 1.00 . C C . 96 MET HE2 1 1
8 37142 3 1 96 MET HE3 H -9.410 -2.150 -1.815 1.00 . C C . 96 MET HE3 1 1
8 37143 3 1 96 MET HG2 H -9.069 -3.772 -3.237 1.00 . C C . 96 MET HG2 1 1
8 37144 3 1 96 MET HG3 H -7.591 -4.614 -3.696 1.00 . C C . 96 MET HG3 1 1
8 37145 3 1 96 MET N N -10.279 -2.178 -4.782 1.00 . C C . 96 MET N 1 1
8 37146 3 1 96 MET O O -9.971 -4.962 -5.327 1.00 . C C . 96 MET O 1 1
8 37147 3 1 96 MET SD S -7.184 -2.960 -2.034 1.00 . C C . 96 MET SD 1 1
8 37148 3 1 97 TYR C C -8.203 -6.364 -8.328 1.00 . C C . 97 TYR C 1 1
8 37149 3 1 97 TYR CA C -9.496 -5.630 -7.977 1.00 . C C . 97 TYR CA 1 1
8 37150 3 1 97 TYR CB C -10.353 -5.437 -9.234 1.00 . C C . 97 TYR CB 1 1
8 37151 3 1 97 TYR CD1 C -12.341 -3.998 -8.611 1.00 . C C . 97 TYR CD1 1 1
8 37152 3 1 97 TYR CD2 C -12.707 -6.323 -8.997 1.00 . C C . 97 TYR CD2 1 1
8 37153 3 1 97 TYR CE1 C -13.685 -3.826 -8.341 1.00 . C C . 97 TYR CE1 1 1
8 37154 3 1 97 TYR CE2 C -14.053 -6.157 -8.730 1.00 . C C . 97 TYR CE2 1 1
8 37155 3 1 97 TYR CG C -11.828 -5.248 -8.943 1.00 . C C . 97 TYR CG 1 1
8 37156 3 1 97 TYR CZ C -14.537 -4.908 -8.402 1.00 . C C . 97 TYR CZ 1 1
8 37157 3 1 97 TYR H H -8.838 -3.618 -7.899 1.00 . C C . 97 TYR H 1 1
8 37158 3 1 97 TYR HA H -10.050 -6.225 -7.268 1.00 . C C . 97 TYR HA 1 1
8 37159 3 1 97 TYR HB2 H -10.005 -4.563 -9.767 1.00 . C C . 97 TYR HB2 1 1
8 37160 3 1 97 TYR HB3 H -10.245 -6.304 -9.868 1.00 . C C . 97 TYR HB3 1 1
8 37161 3 1 97 TYR HD1 H -11.673 -3.151 -8.565 1.00 . C C . 97 TYR HD1 1 1
8 37162 3 1 97 TYR HD2 H -12.327 -7.300 -9.253 1.00 . C C . 97 TYR HD2 1 1
8 37163 3 1 97 TYR HE1 H -14.063 -2.847 -8.086 1.00 . C C . 97 TYR HE1 1 1
8 37164 3 1 97 TYR HE2 H -14.721 -7.005 -8.777 1.00 . C C . 97 TYR HE2 1 1
8 37165 3 1 97 TYR HH H -16.308 -4.349 -8.896 1.00 . C C . 97 TYR HH 1 1
8 37166 3 1 97 TYR N N -9.224 -4.338 -7.357 1.00 . C C . 97 TYR N 1 1
8 37167 3 1 97 TYR O O -7.404 -5.877 -9.127 1.00 . C C . 97 TYR O 1 1
8 37168 3 1 97 TYR OH O -15.876 -4.743 -8.134 1.00 . C C . 97 TYR OH 1 1
8 37169 3 1 98 ASN C C -7.106 -9.549 -8.853 1.00 . C C . 98 ASN C 1 1
8 37170 3 1 98 ASN CA C -6.799 -8.325 -7.990 1.00 . C C . 98 ASN CA 1 1
8 37171 3 1 98 ASN CB C -6.151 -8.764 -6.674 1.00 . C C . 98 ASN CB 1 1
8 37172 3 1 98 ASN CG C -5.420 -7.634 -5.975 1.00 . C C . 98 ASN CG 1 1
8 37173 3 1 98 ASN H H -8.678 -7.882 -7.111 1.00 . C C . 98 ASN H 1 1
8 37174 3 1 98 ASN HA H -6.106 -7.692 -8.524 1.00 . C C . 98 ASN HA 1 1
8 37175 3 1 98 ASN HB2 H -6.918 -9.132 -6.009 1.00 . C C . 98 ASN HB2 1 1
8 37176 3 1 98 ASN HB3 H -5.445 -9.557 -6.875 1.00 . C C . 98 ASN HB3 1 1
8 37177 3 1 98 ASN HD21 H -3.800 -7.961 -7.083 1.00 . C C . 98 ASN HD21 1 1
8 37178 3 1 98 ASN HD22 H -3.677 -6.677 -5.934 1.00 . C C . 98 ASN HD22 1 1
8 37179 3 1 98 ASN N N -8.003 -7.538 -7.732 1.00 . C C . 98 ASN N 1 1
8 37180 3 1 98 ASN ND2 N -4.173 -7.399 -6.372 1.00 . C C . 98 ASN ND2 1 1
8 37181 3 1 98 ASN O O -8.222 -10.070 -8.832 1.00 . C C . 98 ASN O 1 1
8 37182 3 1 98 ASN OD1 O -5.969 -6.978 -5.091 1.00 . C C . 98 ASN OD1 1 1
8 37183 3 1 99 ALA C C -4.880 -11.684 -10.918 1.00 . C C . 99 ALA C 1 1
8 37184 3 1 99 ALA CA C -6.247 -11.169 -10.471 1.00 . C C . 99 ALA CA 1 1
8 37185 3 1 99 ALA CB C -7.104 -10.832 -11.684 1.00 . C C . 99 ALA CB 1 1
8 37186 3 1 99 ALA H H -5.238 -9.540 -9.569 1.00 . C C . 99 ALA H 1 1
8 37187 3 1 99 ALA HA H -6.745 -11.944 -9.910 1.00 . C C . 99 ALA HA 1 1
8 37188 3 1 99 ALA HB1 H -6.551 -11.043 -12.588 1.00 . C C . 99 ALA HB1 1 1
8 37189 3 1 99 ALA HB2 H -8.004 -11.427 -11.665 1.00 . C C . 99 ALA HB2 1 1
8 37190 3 1 99 ALA HB3 H -7.366 -9.784 -11.658 1.00 . C C . 99 ALA HB3 1 1
8 37191 3 1 99 ALA N N -6.102 -10.002 -9.603 1.00 . C C . 99 ALA N 1 1
8 37192 3 1 99 ALA O O -4.322 -11.208 -11.907 1.00 . C C . 99 ALA O 1 1
8 37193 3 1 100 SER C C -3.120 -14.742 -10.713 1.00 . C C . 100 SER C 1 1
8 37194 3 1 100 SER CA C -3.038 -13.226 -10.516 1.00 . C C . 100 SER CA 1 1
8 37195 3 1 100 SER CB C -2.017 -12.880 -9.428 1.00 . C C . 100 SER CB 1 1
8 37196 3 1 100 SER H H -4.834 -13.002 -9.409 1.00 . C C . 100 SER H 1 1
8 37197 3 1 100 SER HA H -2.718 -12.780 -11.445 1.00 . C C . 100 SER HA 1 1
8 37198 3 1 100 SER HB2 H -2.301 -13.360 -8.505 1.00 . C C . 100 SER HB2 1 1
8 37199 3 1 100 SER HB3 H -1.039 -13.226 -9.728 1.00 . C C . 100 SER HB3 1 1
8 37200 3 1 100 SER HG H -1.833 -11.033 -10.055 1.00 . C C . 100 SER HG 1 1
8 37201 3 1 100 SER N N -4.344 -12.659 -10.185 1.00 . C C . 100 SER N 1 1
8 37202 3 1 100 SER O O -4.181 -15.338 -10.524 1.00 . C C . 100 SER O 1 1
8 37203 3 1 100 SER OG O -1.960 -11.479 -9.214 1.00 . C C . 100 SER OG 1 1
8 37204 3 1 101 PHE C C -0.620 -17.392 -10.936 1.00 . C C . 101 PHE C 1 1
8 37205 3 1 101 PHE CA C -1.976 -16.801 -11.319 1.00 . C C . 101 PHE CA 1 1
8 37206 3 1 101 PHE CB C -2.291 -17.109 -12.784 1.00 . C C . 101 PHE CB 1 1
8 37207 3 1 101 PHE CD1 C -1.948 -15.004 -14.105 1.00 . C C . 101 PHE CD1 1 1
8 37208 3 1 101 PHE CD2 C -0.335 -16.747 -14.317 1.00 . C C . 101 PHE CD2 1 1
8 37209 3 1 101 PHE CE1 C -1.234 -14.229 -14.997 1.00 . C C . 101 PHE CE1 1 1
8 37210 3 1 101 PHE CE2 C 0.385 -15.976 -15.210 1.00 . C C . 101 PHE CE2 1 1
8 37211 3 1 101 PHE CG C -1.508 -16.270 -13.755 1.00 . C C . 101 PHE CG 1 1
8 37212 3 1 101 PHE CZ C -0.065 -14.715 -15.550 1.00 . C C . 101 PHE CZ 1 1
8 37213 3 1 101 PHE H H -1.186 -14.843 -11.219 1.00 . C C . 101 PHE H 1 1
8 37214 3 1 101 PHE HA H -2.738 -17.248 -10.697 1.00 . C C . 101 PHE HA 1 1
8 37215 3 1 101 PHE HB2 H -2.063 -18.147 -12.983 1.00 . C C . 101 PHE HB2 1 1
8 37216 3 1 101 PHE HB3 H -3.341 -16.937 -12.967 1.00 . C C . 101 PHE HB3 1 1
8 37217 3 1 101 PHE HD1 H -2.861 -14.622 -13.672 1.00 . C C . 101 PHE HD1 1 1
8 37218 3 1 101 PHE HD2 H 0.018 -17.732 -14.051 1.00 . C C . 101 PHE HD2 1 1
8 37219 3 1 101 PHE HE1 H -1.588 -13.243 -15.262 1.00 . C C . 101 PHE HE1 1 1
8 37220 3 1 101 PHE HE2 H 1.299 -16.358 -15.641 1.00 . C C . 101 PHE HE2 1 1
8 37221 3 1 101 PHE HZ H 0.496 -14.111 -16.248 1.00 . C C . 101 PHE HZ 1 1
8 37222 3 1 101 PHE N N -2.004 -15.361 -11.092 1.00 . C C . 101 PHE N 1 1
8 37223 3 1 101 PHE O O 0.428 -16.801 -11.203 1.00 . C C . 101 PHE O 1 1
8 37224 3 1 102 ASN C C 0.888 -20.397 -10.835 1.00 . C C . 102 ASN C 1 1
8 37225 3 1 102 ASN CA C 0.570 -19.242 -9.886 1.00 . C C . 102 ASN CA 1 1
8 37226 3 1 102 ASN CB C 0.417 -19.760 -8.453 1.00 . C C . 102 ASN CB 1 1
8 37227 3 1 102 ASN CG C 0.383 -18.640 -7.431 1.00 . C C . 102 ASN CG 1 1
8 37228 3 1 102 ASN H H -1.517 -18.980 -10.116 1.00 . C C . 102 ASN H 1 1
8 37229 3 1 102 ASN HA H 1.380 -18.527 -9.919 1.00 . C C . 102 ASN HA 1 1
8 37230 3 1 102 ASN HB2 H -0.503 -20.319 -8.375 1.00 . C C . 102 ASN HB2 1 1
8 37231 3 1 102 ASN HB3 H 1.248 -20.408 -8.220 1.00 . C C . 102 ASN HB3 1 1
8 37232 3 1 102 ASN HD21 H -1.490 -19.104 -6.951 1.00 . C C . 102 ASN HD21 1 1
8 37233 3 1 102 ASN HD22 H -0.800 -17.776 -6.087 1.00 . C C . 102 ASN HD22 1 1
8 37234 3 1 102 ASN N N -0.650 -18.562 -10.305 1.00 . C C . 102 ASN N 1 1
8 37235 3 1 102 ASN ND2 N -0.750 -18.492 -6.754 1.00 . C C . 102 ASN ND2 1 1
8 37236 3 1 102 ASN O O 0.009 -21.192 -11.166 1.00 . C C . 102 ASN O 1 1
8 37237 3 1 102 ASN OD1 O 1.363 -17.919 -7.249 1.00 . C C . 102 ASN OD1 1 1
8 37238 3 1 103 ILE C C 3.903 -22.128 -11.749 1.00 . C C . 103 ILE C 1 1
8 37239 3 1 103 ILE CA C 2.561 -21.552 -12.177 1.00 . C C . 103 ILE CA 1 1
8 37240 3 1 103 ILE CB C 2.678 -21.069 -13.638 1.00 . C C . 103 ILE CB 1 1
8 37241 3 1 103 ILE CD1 C 2.681 -18.529 -13.548 1.00 . C C . 103 ILE CD1 1 1
8 37242 3 1 103 ILE CG1 C 1.886 -19.779 -13.857 1.00 . C C . 103 ILE CG1 1 1
8 37243 3 1 103 ILE CG2 C 2.204 -22.157 -14.592 1.00 . C C . 103 ILE CG2 1 1
8 37244 3 1 103 ILE H H 2.801 -19.822 -10.978 1.00 . C C . 103 ILE H 1 1
8 37245 3 1 103 ILE HA H 1.817 -22.335 -12.136 1.00 . C C . 103 ILE HA 1 1
8 37246 3 1 103 ILE HB H 3.721 -20.881 -13.844 1.00 . C C . 103 ILE HB 1 1
8 37247 3 1 103 ILE HD11 H 3.465 -18.768 -12.844 1.00 . C C . 103 ILE HD11 1 1
8 37248 3 1 103 ILE HD12 H 3.119 -18.147 -14.458 1.00 . C C . 103 ILE HD12 1 1
8 37249 3 1 103 ILE HD13 H 2.029 -17.783 -13.120 1.00 . C C . 103 ILE HD13 1 1
8 37250 3 1 103 ILE HG12 H 1.572 -19.725 -14.889 1.00 . C C . 103 ILE HG12 1 1
8 37251 3 1 103 ILE HG13 H 1.015 -19.784 -13.220 1.00 . C C . 103 ILE HG13 1 1
8 37252 3 1 103 ILE HG21 H 3.011 -22.432 -15.256 1.00 . C C . 103 ILE HG21 1 1
8 37253 3 1 103 ILE HG22 H 1.895 -23.023 -14.026 1.00 . C C . 103 ILE HG22 1 1
8 37254 3 1 103 ILE HG23 H 1.370 -21.790 -15.173 1.00 . C C . 103 ILE HG23 1 1
8 37255 3 1 103 ILE N N 2.142 -20.487 -11.272 1.00 . C C . 103 ILE N 1 1
8 37256 3 1 103 ILE O O 4.914 -21.425 -11.732 1.00 . C C . 103 ILE O 1 1
8 37257 3 1 104 GLU C C 5.488 -25.221 -11.920 1.00 . C C . 104 GLU C 1 1
8 37258 3 1 104 GLU CA C 5.127 -24.078 -10.969 1.00 . C C . 104 GLU CA 1 1
8 37259 3 1 104 GLU CB C 4.966 -24.592 -9.538 1.00 . C C . 104 GLU CB 1 1
8 37260 3 1 104 GLU CD C 3.977 -26.854 -9.011 1.00 . C C . 104 GLU CD 1 1
8 37261 3 1 104 GLU CG C 3.697 -25.398 -9.326 1.00 . C C . 104 GLU CG 1 1
8 37262 3 1 104 GLU H H 3.067 -23.917 -11.430 1.00 . C C . 104 GLU H 1 1
8 37263 3 1 104 GLU HA H 5.923 -23.349 -10.989 1.00 . C C . 104 GLU HA 1 1
8 37264 3 1 104 GLU HB2 H 5.812 -25.222 -9.298 1.00 . C C . 104 GLU HB2 1 1
8 37265 3 1 104 GLU HB3 H 4.952 -23.751 -8.861 1.00 . C C . 104 GLU HB3 1 1
8 37266 3 1 104 GLU HG2 H 3.146 -24.967 -8.505 1.00 . C C . 104 GLU HG2 1 1
8 37267 3 1 104 GLU HG3 H 3.100 -25.346 -10.225 1.00 . C C . 104 GLU HG3 1 1
8 37268 3 1 104 GLU N N 3.906 -23.410 -11.399 1.00 . C C . 104 GLU N 1 1
8 37269 3 1 104 GLU O O 4.609 -25.810 -12.550 1.00 . C C . 104 GLU O 1 1
8 37270 3 1 104 GLU OE1 O 4.908 -27.421 -9.618 1.00 . C C . 104 GLU OE1 1 1
8 37271 3 1 104 GLU OE2 O 3.266 -27.425 -8.158 1.00 . C C . 104 GLU OE2 1 1
8 37272 3 1 105 TRP C C 8.127 -27.581 -12.124 1.00 . C C . 105 TRP C 1 1
8 37273 3 1 105 TRP CA C 7.239 -26.607 -12.893 1.00 . C C . 105 TRP CA 1 1
8 37274 3 1 105 TRP CB C 7.989 -26.038 -14.105 1.00 . C C . 105 TRP CB 1 1
8 37275 3 1 105 TRP CD1 C 6.494 -25.986 -16.189 1.00 . C C . 105 TRP CD1 1 1
8 37276 3 1 105 TRP CD2 C 6.724 -24.005 -15.170 1.00 . C C . 105 TRP CD2 1 1
8 37277 3 1 105 TRP CE2 C 5.890 -23.837 -16.291 1.00 . C C . 105 TRP CE2 1 1
8 37278 3 1 105 TRP CE3 C 7.015 -22.894 -14.372 1.00 . C C . 105 TRP CE3 1 1
8 37279 3 1 105 TRP CG C 7.101 -25.387 -15.123 1.00 . C C . 105 TRP CG 1 1
8 37280 3 1 105 TRP CH2 C 5.642 -21.532 -15.832 1.00 . C C . 105 TRP CH2 1 1
8 37281 3 1 105 TRP CZ2 C 5.341 -22.603 -16.631 1.00 . C C . 105 TRP CZ2 1 1
8 37282 3 1 105 TRP CZ3 C 6.469 -21.671 -14.711 1.00 . C C . 105 TRP CZ3 1 1
8 37283 3 1 105 TRP H H 7.437 -25.026 -11.504 1.00 . C C . 105 TRP H 1 1
8 37284 3 1 105 TRP HA H 6.367 -27.141 -13.245 1.00 . C C . 105 TRP HA 1 1
8 37285 3 1 105 TRP HB2 H 8.697 -25.298 -13.763 1.00 . C C . 105 TRP HB2 1 1
8 37286 3 1 105 TRP HB3 H 8.526 -26.840 -14.594 1.00 . C C . 105 TRP HB3 1 1
8 37287 3 1 105 TRP HD1 H 6.584 -27.035 -16.431 1.00 . C C . 105 TRP HD1 1 1
8 37288 3 1 105 TRP HE1 H 5.237 -25.246 -17.703 1.00 . C C . 105 TRP HE1 1 1
8 37289 3 1 105 TRP HE3 H 7.651 -22.980 -13.503 1.00 . C C . 105 TRP HE3 1 1
8 37290 3 1 105 TRP HH2 H 5.239 -20.558 -16.059 1.00 . C C . 105 TRP HH2 1 1
8 37291 3 1 105 TRP HZ2 H 4.702 -22.479 -17.491 1.00 . C C . 105 TRP HZ2 1 1
8 37292 3 1 105 TRP HZ3 H 6.682 -20.801 -14.106 1.00 . C C . 105 TRP HZ3 1 1
8 37293 3 1 105 TRP N N 6.779 -25.532 -12.023 1.00 . C C . 105 TRP N 1 1
8 37294 3 1 105 TRP NE1 N 5.763 -25.061 -16.897 1.00 . C C . 105 TRP NE1 1 1
8 37295 3 1 105 TRP O O 9.365 -27.433 -12.189 1.00 . C C . 105 TRP O 1 1
8 37296 3 1 105 TRP OXT O 7.574 -28.493 -11.473 1.00 . C C . 105 TRP OXT 1 1
9 37297 1 1 1 GLY C C 11.636 57.454 -8.640 1.00 . A A . 1 GLY C 1 1
9 37298 1 1 1 GLY CA C 10.758 58.643 -8.297 1.00 . A A . 1 GLY CA 1 1
9 37299 1 1 1 GLY H1 H 10.941 60.637 -7.703 1.00 . A A . 1 GLY H1 1 1
9 37300 1 1 1 GLY H2 H 11.826 59.556 -6.750 1.00 . A A . 1 GLY H2 1 1
9 37301 1 1 1 GLY H3 H 12.377 59.965 -8.297 1.00 . A A . 1 GLY H3 1 1
9 37302 1 1 1 GLY HA2 H 10.014 58.329 -7.581 1.00 . A A . 1 GLY HA2 1 1
9 37303 1 1 1 GLY HA3 H 10.260 58.978 -9.195 1.00 . A A . 1 GLY HA3 1 1
9 37304 1 1 1 GLY N N 11.531 59.779 -7.722 1.00 . A A . 1 GLY N 1 1
9 37305 1 1 1 GLY O O 11.581 56.940 -9.758 1.00 . A A . 1 GLY O 1 1
9 37306 1 1 2 ASP C C 14.594 56.302 -8.639 1.00 . A A . 2 ASP C 1 1
9 37307 1 1 2 ASP CA C 13.340 55.880 -7.877 1.00 . A A . 2 ASP CA 1 1
9 37308 1 1 2 ASP CB C 12.617 54.759 -8.629 1.00 . A A . 2 ASP CB 1 1
9 37309 1 1 2 ASP CG C 13.307 53.416 -8.477 1.00 . A A . 2 ASP CG 1 1
9 37310 1 1 2 ASP H H 12.439 57.472 -6.807 1.00 . A A . 2 ASP H 1 1
9 37311 1 1 2 ASP HA H 13.633 55.517 -6.904 1.00 . A A . 2 ASP HA 1 1
9 37312 1 1 2 ASP HB2 H 11.611 54.669 -8.247 1.00 . A A . 2 ASP HB2 1 1
9 37313 1 1 2 ASP HB3 H 12.577 55.006 -9.680 1.00 . A A . 2 ASP HB3 1 1
9 37314 1 1 2 ASP N N 12.444 57.018 -7.677 1.00 . A A . 2 ASP N 1 1
9 37315 1 1 2 ASP O O 14.513 56.970 -9.669 1.00 . A A . 2 ASP O 1 1
9 37316 1 1 2 ASP OD1 O 13.508 52.979 -7.324 1.00 . A A . 2 ASP OD1 1 1
9 37317 1 1 2 ASP OD2 O 13.647 52.804 -9.511 1.00 . A A . 2 ASP OD2 1 1
9 37318 1 1 3 GLN C C 17.912 54.997 -8.863 1.00 . A A . 3 GLN C 1 1
9 37319 1 1 3 GLN CA C 17.028 56.234 -8.745 1.00 . A A . 3 GLN CA 1 1
9 37320 1 1 3 GLN CB C 17.755 57.318 -7.942 1.00 . A A . 3 GLN CB 1 1
9 37321 1 1 3 GLN CD C 17.578 59.403 -9.364 1.00 . A A . 3 GLN CD 1 1
9 37322 1 1 3 GLN CG C 17.147 58.706 -8.088 1.00 . A A . 3 GLN CG 1 1
9 37323 1 1 3 GLN H H 15.748 55.374 -7.296 1.00 . A A . 3 GLN H 1 1
9 37324 1 1 3 GLN HA H 16.824 56.610 -9.737 1.00 . A A . 3 GLN HA 1 1
9 37325 1 1 3 GLN HB2 H 17.732 57.048 -6.895 1.00 . A A . 3 GLN HB2 1 1
9 37326 1 1 3 GLN HB3 H 18.784 57.363 -8.269 1.00 . A A . 3 GLN HB3 1 1
9 37327 1 1 3 GLN HE21 H 18.197 60.982 -8.326 1.00 . A A . 3 GLN HE21 1 1
9 37328 1 1 3 GLN HE22 H 18.399 61.083 -10.039 1.00 . A A . 3 GLN HE22 1 1
9 37329 1 1 3 GLN HG2 H 16.072 58.617 -8.093 1.00 . A A . 3 GLN HG2 1 1
9 37330 1 1 3 GLN HG3 H 17.454 59.309 -7.246 1.00 . A A . 3 GLN HG3 1 1
9 37331 1 1 3 GLN N N 15.752 55.903 -8.121 1.00 . A A . 3 GLN N 1 1
9 37332 1 1 3 GLN NE2 N 18.112 60.612 -9.229 1.00 . A A . 3 GLN NE2 1 1
9 37333 1 1 3 GLN O O 18.186 54.519 -9.964 1.00 . A A . 3 GLN O 1 1
9 37334 1 1 3 GLN OE1 O 17.431 58.861 -10.460 1.00 . A A . 3 GLN OE1 1 1
9 37335 1 1 4 ALA C C 18.955 52.470 -6.445 1.00 . A A . 4 ALA C 1 1
9 37336 1 1 4 ALA CA C 19.211 53.302 -7.695 1.00 . A A . 4 ALA CA 1 1
9 37337 1 1 4 ALA CB C 20.675 53.709 -7.763 1.00 . A A . 4 ALA CB 1 1
9 37338 1 1 4 ALA H H 18.106 54.908 -6.873 1.00 . A A . 4 ALA H 1 1
9 37339 1 1 4 ALA HA H 18.985 52.705 -8.566 1.00 . A A . 4 ALA HA 1 1
9 37340 1 1 4 ALA HB1 H 20.979 54.121 -6.812 1.00 . A A . 4 ALA HB1 1 1
9 37341 1 1 4 ALA HB2 H 21.279 52.842 -7.988 1.00 . A A . 4 ALA HB2 1 1
9 37342 1 1 4 ALA HB3 H 20.807 54.451 -8.536 1.00 . A A . 4 ALA HB3 1 1
9 37343 1 1 4 ALA N N 18.358 54.484 -7.720 1.00 . A A . 4 ALA N 1 1
9 37344 1 1 4 ALA O O 19.844 51.765 -5.962 1.00 . A A . 4 ALA O 1 1
9 37345 1 1 5 SER C C 16.725 50.477 -5.095 1.00 . A A . 5 SER C 1 1
9 37346 1 1 5 SER CA C 17.339 51.824 -4.729 1.00 . A A . 5 SER CA 1 1
9 37347 1 1 5 SER CB C 16.352 52.643 -3.898 1.00 . A A . 5 SER CB 1 1
9 37348 1 1 5 SER H H 17.068 53.129 -6.371 1.00 . A A . 5 SER H 1 1
9 37349 1 1 5 SER HA H 18.230 51.649 -4.145 1.00 . A A . 5 SER HA 1 1
9 37350 1 1 5 SER HB2 H 15.959 52.031 -3.101 1.00 . A A . 5 SER HB2 1 1
9 37351 1 1 5 SER HB3 H 16.863 53.497 -3.477 1.00 . A A . 5 SER HB3 1 1
9 37352 1 1 5 SER HG H 15.011 52.408 -5.304 1.00 . A A . 5 SER HG 1 1
9 37353 1 1 5 SER N N 17.730 52.557 -5.928 1.00 . A A . 5 SER N 1 1
9 37354 1 1 5 SER O O 16.178 50.311 -6.186 1.00 . A A . 5 SER O 1 1
9 37355 1 1 5 SER OG O 15.276 53.101 -4.697 1.00 . A A . 5 SER OG 1 1
9 37356 1 1 6 TRP C C 15.002 47.977 -3.595 1.00 . A A . 6 TRP C 1 1
9 37357 1 1 6 TRP CA C 16.268 48.188 -4.419 1.00 . A A . 6 TRP CA 1 1
9 37358 1 1 6 TRP CB C 17.295 47.096 -4.093 1.00 . A A . 6 TRP CB 1 1
9 37359 1 1 6 TRP CD1 C 19.844 47.214 -4.331 1.00 . A A . 6 TRP CD1 1 1
9 37360 1 1 6 TRP CD2 C 18.743 47.353 -6.278 1.00 . A A . 6 TRP CD2 1 1
9 37361 1 1 6 TRP CE2 C 20.125 47.428 -6.536 1.00 . A A . 6 TRP CE2 1 1
9 37362 1 1 6 TRP CE3 C 17.855 47.418 -7.355 1.00 . A A . 6 TRP CE3 1 1
9 37363 1 1 6 TRP CG C 18.583 47.217 -4.857 1.00 . A A . 6 TRP CG 1 1
9 37364 1 1 6 TRP CH2 C 19.745 47.628 -8.857 1.00 . A A . 6 TRP CH2 1 1
9 37365 1 1 6 TRP CZ2 C 20.638 47.566 -7.824 1.00 . A A . 6 TRP CZ2 1 1
9 37366 1 1 6 TRP CZ3 C 18.365 47.556 -8.633 1.00 . A A . 6 TRP CZ3 1 1
9 37367 1 1 6 TRP H H 17.271 49.704 -3.333 1.00 . A A . 6 TRP H 1 1
9 37368 1 1 6 TRP HA H 16.011 48.124 -5.467 1.00 . A A . 6 TRP HA 1 1
9 37369 1 1 6 TRP HB2 H 17.531 47.140 -3.041 1.00 . A A . 6 TRP HB2 1 1
9 37370 1 1 6 TRP HB3 H 16.863 46.131 -4.318 1.00 . A A . 6 TRP HB3 1 1
9 37371 1 1 6 TRP HD1 H 20.061 47.125 -3.276 1.00 . A A . 6 TRP HD1 1 1
9 37372 1 1 6 TRP HE1 H 21.746 47.367 -5.205 1.00 . A A . 6 TRP HE1 1 1
9 37373 1 1 6 TRP HE3 H 16.787 47.365 -7.204 1.00 . A A . 6 TRP HE3 1 1
9 37374 1 1 6 TRP HH2 H 20.100 47.736 -9.872 1.00 . A A . 6 TRP HH2 1 1
9 37375 1 1 6 TRP HZ2 H 21.700 47.620 -8.014 1.00 . A A . 6 TRP HZ2 1 1
9 37376 1 1 6 TRP HZ3 H 17.693 47.610 -9.478 1.00 . A A . 6 TRP HZ3 1 1
9 37377 1 1 6 TRP N N 16.822 49.515 -4.182 1.00 . A A . 6 TRP N 1 1
9 37378 1 1 6 TRP NE1 N 20.775 47.342 -5.332 1.00 . A A . 6 TRP NE1 1 1
9 37379 1 1 6 TRP O O 13.891 48.131 -4.101 1.00 . A A . 6 TRP O 1 1
9 37380 1 1 7 SER C C 13.085 46.390 -2.046 1.00 . A A . 7 SER C 1 1
9 37381 1 1 7 SER CA C 14.050 47.394 -1.427 1.00 . A A . 7 SER CA 1 1
9 37382 1 1 7 SER CB C 13.335 48.716 -1.137 1.00 . A A . 7 SER CB 1 1
9 37383 1 1 7 SER H H 16.090 47.504 -1.981 1.00 . A A . 7 SER H 1 1
9 37384 1 1 7 SER HA H 14.434 46.986 -0.503 1.00 . A A . 7 SER HA 1 1
9 37385 1 1 7 SER HB2 H 12.882 49.084 -2.046 1.00 . A A . 7 SER HB2 1 1
9 37386 1 1 7 SER HB3 H 12.569 48.554 -0.394 1.00 . A A . 7 SER HB3 1 1
9 37387 1 1 7 SER HG H 15.020 49.711 -1.211 1.00 . A A . 7 SER HG 1 1
9 37388 1 1 7 SER N N 15.181 47.618 -2.324 1.00 . A A . 7 SER N 1 1
9 37389 1 1 7 SER O O 11.868 46.567 -1.983 1.00 . A A . 7 SER O 1 1
9 37390 1 1 7 SER OG O 14.240 49.695 -0.654 1.00 . A A . 7 SER OG 1 1
9 37391 1 1 8 HIS C C 12.089 43.438 -2.277 1.00 . A A . 8 HIS C 1 1
9 37392 1 1 8 HIS CA C 12.818 44.319 -3.297 1.00 . A A . 8 HIS CA 1 1
9 37393 1 1 8 HIS CB C 13.699 43.444 -4.191 1.00 . A A . 8 HIS CB 1 1
9 37394 1 1 8 HIS CD2 C 13.851 45.017 -6.253 1.00 . A A . 8 HIS CD2 1 1
9 37395 1 1 8 HIS CE1 C 16.010 44.866 -6.606 1.00 . A A . 8 HIS CE1 1 1
9 37396 1 1 8 HIS CG C 14.361 44.188 -5.310 1.00 . A A . 8 HIS CG 1 1
9 37397 1 1 8 HIS H H 14.610 45.249 -2.656 1.00 . A A . 8 HIS H 1 1
9 37398 1 1 8 HIS HA H 12.087 44.820 -3.911 1.00 . A A . 8 HIS HA 1 1
9 37399 1 1 8 HIS HB2 H 14.475 42.996 -3.590 1.00 . A A . 8 HIS HB2 1 1
9 37400 1 1 8 HIS HB3 H 13.093 42.662 -4.625 1.00 . A A . 8 HIS HB3 1 1
9 37401 1 1 8 HIS HD1 H 16.364 43.588 -5.049 1.00 . A A . 8 HIS HD1 1 1
9 37402 1 1 8 HIS HD2 H 12.815 45.304 -6.360 1.00 . A A . 8 HIS HD2 1 1
9 37403 1 1 8 HIS HE1 H 16.994 45.001 -7.030 1.00 . A A . 8 HIS HE1 1 1
9 37404 1 1 8 HIS N N 13.634 45.338 -2.647 1.00 . A A . 8 HIS N 1 1
9 37405 1 1 8 HIS ND1 N 15.715 44.114 -5.561 1.00 . A A . 8 HIS ND1 1 1
9 37406 1 1 8 HIS NE2 N 14.895 45.423 -7.045 1.00 . A A . 8 HIS NE2 1 1
9 37407 1 1 8 HIS O O 10.873 43.261 -2.365 1.00 . A A . 8 HIS O 1 1
9 37408 1 1 9 PRO C C 11.019 42.693 0.404 1.00 . A A . 9 PRO C 1 1
9 37409 1 1 9 PRO CA C 12.222 42.024 -0.255 1.00 . A A . 9 PRO CA 1 1
9 37410 1 1 9 PRO CB C 13.418 41.624 0.620 1.00 . A A . 9 PRO CB 1 1
9 37411 1 1 9 PRO CD C 14.277 43.000 -1.123 1.00 . A A . 9 PRO CD 1 1
9 37412 1 1 9 PRO CG C 14.612 41.829 -0.247 1.00 . A A . 9 PRO CG 1 1
9 37413 1 1 9 PRO HA H 11.928 41.061 -0.648 1.00 . A A . 9 PRO HA 1 1
9 37414 1 1 9 PRO HB2 H 13.454 42.255 1.496 1.00 . A A . 9 PRO HB2 1 1
9 37415 1 1 9 PRO HB3 H 13.321 40.591 0.919 1.00 . A A . 9 PRO HB3 1 1
9 37416 1 1 9 PRO HD2 H 14.531 43.928 -0.630 1.00 . A A . 9 PRO HD2 1 1
9 37417 1 1 9 PRO HD3 H 14.786 42.923 -2.071 1.00 . A A . 9 PRO HD3 1 1
9 37418 1 1 9 PRO HG2 H 15.476 42.047 0.361 1.00 . A A . 9 PRO HG2 1 1
9 37419 1 1 9 PRO HG3 H 14.786 40.947 -0.849 1.00 . A A . 9 PRO HG3 1 1
9 37420 1 1 9 PRO N N 12.820 42.874 -1.295 1.00 . A A . 9 PRO N 1 1
9 37421 1 1 9 PRO O O 11.163 43.688 1.115 1.00 . A A . 9 PRO O 1 1
9 37422 1 1 10 GLN C C 8.026 41.763 1.801 1.00 . A A . 10 GLN C 1 1
9 37423 1 1 10 GLN CA C 8.604 42.694 0.740 1.00 . A A . 10 GLN CA 1 1
9 37424 1 1 10 GLN CB C 7.554 42.939 -0.350 1.00 . A A . 10 GLN CB 1 1
9 37425 1 1 10 GLN CD C 7.089 43.926 -2.631 1.00 . A A . 10 GLN CD 1 1
9 37426 1 1 10 GLN CG C 7.973 43.959 -1.398 1.00 . A A . 10 GLN CG 1 1
9 37427 1 1 10 GLN H H 9.776 41.351 -0.410 1.00 . A A . 10 GLN H 1 1
9 37428 1 1 10 GLN HA H 8.851 43.637 1.203 1.00 . A A . 10 GLN HA 1 1
9 37429 1 1 10 GLN HB2 H 7.353 42.005 -0.853 1.00 . A A . 10 GLN HB2 1 1
9 37430 1 1 10 GLN HB3 H 6.644 43.287 0.117 1.00 . A A . 10 GLN HB3 1 1
9 37431 1 1 10 GLN HE21 H 6.494 45.791 -2.284 1.00 . A A . 10 GLN HE21 1 1
9 37432 1 1 10 GLN HE22 H 5.819 45.035 -3.682 1.00 . A A . 10 GLN HE22 1 1
9 37433 1 1 10 GLN HG2 H 7.916 44.946 -0.962 1.00 . A A . 10 GLN HG2 1 1
9 37434 1 1 10 GLN HG3 H 8.991 43.754 -1.697 1.00 . A A . 10 GLN HG3 1 1
9 37435 1 1 10 GLN N N 9.829 42.143 0.166 1.00 . A A . 10 GLN N 1 1
9 37436 1 1 10 GLN NE2 N 6.397 45.029 -2.891 1.00 . A A . 10 GLN NE2 1 1
9 37437 1 1 10 GLN O O 8.096 42.045 2.997 1.00 . A A . 10 GLN O 1 1
9 37438 1 1 10 GLN OE1 O 7.030 42.922 -3.339 1.00 . A A . 10 GLN OE1 1 1
9 37439 1 1 11 PHE C C 7.727 38.403 2.239 1.00 . A A . 11 PHE C 1 1
9 37440 1 1 11 PHE CA C 6.869 39.662 2.242 1.00 . A A . 11 PHE CA 1 1
9 37441 1 1 11 PHE CB C 5.438 39.331 1.808 1.00 . A A . 11 PHE CB 1 1
9 37442 1 1 11 PHE CD1 C 5.090 40.095 -0.559 1.00 . A A . 11 PHE CD1 1 1
9 37443 1 1 11 PHE CD2 C 5.389 37.766 -0.149 1.00 . A A . 11 PHE CD2 1 1
9 37444 1 1 11 PHE CE1 C 4.966 39.843 -1.912 1.00 . A A . 11 PHE CE1 1 1
9 37445 1 1 11 PHE CE2 C 5.265 37.508 -1.501 1.00 . A A . 11 PHE CE2 1 1
9 37446 1 1 11 PHE CG C 5.301 39.060 0.337 1.00 . A A . 11 PHE CG 1 1
9 37447 1 1 11 PHE CZ C 5.055 38.548 -2.384 1.00 . A A . 11 PHE CZ 1 1
9 37448 1 1 11 PHE H H 7.418 40.499 0.380 1.00 . A A . 11 PHE H 1 1
9 37449 1 1 11 PHE HA H 6.853 40.077 3.238 1.00 . A A . 11 PHE HA 1 1
9 37450 1 1 11 PHE HB2 H 5.102 38.454 2.340 1.00 . A A . 11 PHE HB2 1 1
9 37451 1 1 11 PHE HB3 H 4.794 40.164 2.053 1.00 . A A . 11 PHE HB3 1 1
9 37452 1 1 11 PHE HD1 H 5.021 41.109 -0.191 1.00 . A A . 11 PHE HD1 1 1
9 37453 1 1 11 PHE HD2 H 5.555 36.951 0.540 1.00 . A A . 11 PHE HD2 1 1
9 37454 1 1 11 PHE HE1 H 4.800 40.658 -2.601 1.00 . A A . 11 PHE HE1 1 1
9 37455 1 1 11 PHE HE2 H 5.335 36.495 -1.867 1.00 . A A . 11 PHE HE2 1 1
9 37456 1 1 11 PHE HZ H 4.958 38.349 -3.441 1.00 . A A . 11 PHE HZ 1 1
9 37457 1 1 11 PHE N N 7.450 40.655 1.347 1.00 . A A . 11 PHE N 1 1
9 37458 1 1 11 PHE O O 8.719 38.314 1.513 1.00 . A A . 11 PHE O 1 1
9 37459 1 1 12 GLU C C 7.104 35.045 3.588 1.00 . A A . 12 GLU C 1 1
9 37460 1 1 12 GLU CA C 8.060 36.173 3.205 1.00 . A A . 12 GLU CA 1 1
9 37461 1 1 12 GLU CB C 9.187 36.297 4.235 1.00 . A A . 12 GLU CB 1 1
9 37462 1 1 12 GLU CD C 8.051 37.853 5.872 1.00 . A A . 12 GLU CD 1 1
9 37463 1 1 12 GLU CG C 8.686 36.493 5.657 1.00 . A A . 12 GLU CG 1 1
9 37464 1 1 12 GLU H H 6.525 37.572 3.602 1.00 . A A . 12 GLU H 1 1
9 37465 1 1 12 GLU HA H 8.492 35.942 2.241 1.00 . A A . 12 GLU HA 1 1
9 37466 1 1 12 GLU HB2 H 9.785 35.398 4.207 1.00 . A A . 12 GLU HB2 1 1
9 37467 1 1 12 GLU HB3 H 9.809 37.142 3.974 1.00 . A A . 12 GLU HB3 1 1
9 37468 1 1 12 GLU HG2 H 7.952 35.731 5.875 1.00 . A A . 12 GLU HG2 1 1
9 37469 1 1 12 GLU HG3 H 9.520 36.391 6.336 1.00 . A A . 12 GLU HG3 1 1
9 37470 1 1 12 GLU N N 7.333 37.434 3.068 1.00 . A A . 12 GLU N 1 1
9 37471 1 1 12 GLU O O 7.528 34.014 4.113 1.00 . A A . 12 GLU O 1 1
9 37472 1 1 12 GLU OE1 O 8.798 38.822 6.129 1.00 . A A . 12 GLU OE1 1 1
9 37473 1 1 12 GLU OE2 O 6.811 37.950 5.780 1.00 . A A . 12 GLU OE2 1 1
9 37474 1 1 13 LYS C C 4.831 33.071 2.702 1.00 . A A . 13 LYS C 1 1
9 37475 1 1 13 LYS CA C 4.791 34.262 3.661 1.00 . A A . 13 LYS CA 1 1
9 37476 1 1 13 LYS CB C 3.402 34.907 3.633 1.00 . A A . 13 LYS CB 1 1
9 37477 1 1 13 LYS CD C 1.517 34.063 5.064 1.00 . A A . 13 LYS CD 1 1
9 37478 1 1 13 LYS CE C 1.920 32.609 5.251 1.00 . A A . 13 LYS CE 1 1
9 37479 1 1 13 LYS CG C 2.726 34.982 4.995 1.00 . A A . 13 LYS CG 1 1
9 37480 1 1 13 LYS H H 5.544 36.092 2.904 1.00 . A A . 13 LYS H 1 1
9 37481 1 1 13 LYS HA H 4.989 33.906 4.661 1.00 . A A . 13 LYS HA 1 1
9 37482 1 1 13 LYS HB2 H 3.493 35.910 3.245 1.00 . A A . 13 LYS HB2 1 1
9 37483 1 1 13 LYS HB3 H 2.767 34.334 2.971 1.00 . A A . 13 LYS HB3 1 1
9 37484 1 1 13 LYS HD2 H 0.900 34.365 5.897 1.00 . A A . 13 LYS HD2 1 1
9 37485 1 1 13 LYS HD3 H 0.954 34.160 4.146 1.00 . A A . 13 LYS HD3 1 1
9 37486 1 1 13 LYS HE2 H 1.028 32.013 5.374 1.00 . A A . 13 LYS HE2 1 1
9 37487 1 1 13 LYS HE3 H 2.452 32.281 4.369 1.00 . A A . 13 LYS HE3 1 1
9 37488 1 1 13 LYS HG2 H 3.433 34.688 5.757 1.00 . A A . 13 LYS HG2 1 1
9 37489 1 1 13 LYS HG3 H 2.406 35.999 5.171 1.00 . A A . 13 LYS HG3 1 1
9 37490 1 1 13 LYS HZ1 H 2.379 32.892 7.269 1.00 . A A . 13 LYS HZ1 1 1
9 37491 1 1 13 LYS HZ2 H 2.901 31.405 6.651 1.00 . A A . 13 LYS HZ2 1 1
9 37492 1 1 13 LYS N N 5.814 35.253 3.330 1.00 . A A . 13 LYS N 1 1
9 37493 1 1 13 LYS NZ N 2.796 32.420 6.443 1.00 . A A . 13 LYS NZ 1 1
9 37494 1 1 13 LYS O O 4.814 31.916 3.132 1.00 . A A . 13 LYS O 1 1
9 37495 1 1 14 GLY C C 6.063 31.331 0.642 1.00 . A A . 14 GLY C 1 1
9 37496 1 1 14 GLY CA C 4.925 32.305 0.405 1.00 . A A . 14 GLY CA 1 1
9 37497 1 1 14 GLY H H 4.900 34.297 1.121 1.00 . A A . 14 GLY H 1 1
9 37498 1 1 14 GLY HA2 H 3.990 31.764 0.432 1.00 . A A . 14 GLY HA2 1 1
9 37499 1 1 14 GLY HA3 H 5.042 32.750 -0.572 1.00 . A A . 14 GLY HA3 1 1
9 37500 1 1 14 GLY N N 4.887 33.360 1.405 1.00 . A A . 14 GLY N 1 1
9 37501 1 1 14 GLY O O 5.934 30.134 0.377 1.00 . A A . 14 GLY O 1 1
9 37502 1 1 15 ALA C C 8.036 29.969 2.467 1.00 . A A . 15 ALA C 1 1
9 37503 1 1 15 ALA CA C 8.354 31.031 1.421 1.00 . A A . 15 ALA CA 1 1
9 37504 1 1 15 ALA CB C 9.504 31.905 1.893 1.00 . A A . 15 ALA CB 1 1
9 37505 1 1 15 ALA H H 7.219 32.813 1.316 1.00 . A A . 15 ALA H 1 1
9 37506 1 1 15 ALA HA H 8.653 30.543 0.505 1.00 . A A . 15 ALA HA 1 1
9 37507 1 1 15 ALA HB1 H 10.110 32.193 1.047 1.00 . A A . 15 ALA HB1 1 1
9 37508 1 1 15 ALA HB2 H 9.108 32.789 2.371 1.00 . A A . 15 ALA HB2 1 1
9 37509 1 1 15 ALA HB3 H 10.108 31.355 2.599 1.00 . A A . 15 ALA HB3 1 1
9 37510 1 1 15 ALA N N 7.180 31.850 1.138 1.00 . A A . 15 ALA N 1 1
9 37511 1 1 15 ALA O O 8.411 28.805 2.320 1.00 . A A . 15 ALA O 1 1
9 37512 1 1 16 HIS C C 5.943 28.451 4.126 1.00 . A A . 16 HIS C 1 1
9 37513 1 1 16 HIS CA C 6.973 29.475 4.601 1.00 . A A . 16 HIS CA 1 1
9 37514 1 1 16 HIS CB C 6.428 30.266 5.795 1.00 . A A . 16 HIS CB 1 1
9 37515 1 1 16 HIS CD2 C 7.090 32.573 6.785 1.00 . A A . 16 HIS CD2 1 1
9 37516 1 1 16 HIS CE1 C 9.266 32.309 6.778 1.00 . A A . 16 HIS CE1 1 1
9 37517 1 1 16 HIS CG C 7.348 31.340 6.286 1.00 . A A . 16 HIS CG 1 1
9 37518 1 1 16 HIS H H 7.074 31.323 3.580 1.00 . A A . 16 HIS H 1 1
9 37519 1 1 16 HIS HA H 7.865 28.950 4.909 1.00 . A A . 16 HIS HA 1 1
9 37520 1 1 16 HIS HB2 H 5.496 30.734 5.514 1.00 . A A . 16 HIS HB2 1 1
9 37521 1 1 16 HIS HB3 H 6.247 29.584 6.614 1.00 . A A . 16 HIS HB3 1 1
9 37522 1 1 16 HIS HD1 H 9.222 30.424 5.987 1.00 . A A . 16 HIS HD1 1 1
9 37523 1 1 16 HIS HD2 H 6.113 33.019 6.916 1.00 . A A . 16 HIS HD2 1 1
9 37524 1 1 16 HIS HE1 H 10.322 32.493 6.897 1.00 . A A . 16 HIS HE1 1 1
9 37525 1 1 16 HIS N N 7.343 30.382 3.524 1.00 . A A . 16 HIS N 1 1
9 37526 1 1 16 HIS ND1 N 8.721 31.208 6.294 1.00 . A A . 16 HIS ND1 1 1
9 37527 1 1 16 HIS NE2 N 8.297 33.152 7.082 1.00 . A A . 16 HIS NE2 1 1
9 37528 1 1 16 HIS O O 6.017 27.272 4.474 1.00 . A A . 16 HIS O 1 1
9 37529 1 1 17 LYS C C 4.537 26.923 1.967 1.00 . A A . 17 LYS C 1 1
9 37530 1 1 17 LYS CA C 3.932 28.044 2.809 1.00 . A A . 17 LYS CA 1 1
9 37531 1 1 17 LYS CB C 2.937 28.851 1.968 1.00 . A A . 17 LYS CB 1 1
9 37532 1 1 17 LYS CD C 1.274 29.327 3.791 1.00 . A A . 17 LYS CD 1 1
9 37533 1 1 17 LYS CE C -0.044 28.890 3.174 1.00 . A A . 17 LYS CE 1 1
9 37534 1 1 17 LYS CG C 2.204 29.930 2.752 1.00 . A A . 17 LYS CG 1 1
9 37535 1 1 17 LYS H H 4.977 29.863 3.091 1.00 . A A . 17 LYS H 1 1
9 37536 1 1 17 LYS HA H 3.412 27.607 3.649 1.00 . A A . 17 LYS HA 1 1
9 37537 1 1 17 LYS HB2 H 3.472 29.328 1.160 1.00 . A A . 17 LYS HB2 1 1
9 37538 1 1 17 LYS HB3 H 2.203 28.176 1.554 1.00 . A A . 17 LYS HB3 1 1
9 37539 1 1 17 LYS HD2 H 1.755 28.468 4.234 1.00 . A A . 17 LYS HD2 1 1
9 37540 1 1 17 LYS HD3 H 1.077 30.066 4.555 1.00 . A A . 17 LYS HD3 1 1
9 37541 1 1 17 LYS HE2 H -0.854 29.284 3.769 1.00 . A A . 17 LYS HE2 1 1
9 37542 1 1 17 LYS HE3 H -0.108 29.287 2.172 1.00 . A A . 17 LYS HE3 1 1
9 37543 1 1 17 LYS HG2 H 2.930 30.553 3.252 1.00 . A A . 17 LYS HG2 1 1
9 37544 1 1 17 LYS HG3 H 1.623 30.529 2.067 1.00 . A A . 17 LYS HG3 1 1
9 37545 1 1 17 LYS HZ1 H -0.687 27.059 3.947 1.00 . A A . 17 LYS HZ1 1 1
9 37546 1 1 17 LYS HZ2 H -0.675 27.121 2.257 1.00 . A A . 17 LYS HZ2 1 1
9 37547 1 1 17 LYS N N 4.980 28.913 3.333 1.00 . A A . 17 LYS N 1 1
9 37548 1 1 17 LYS NZ N -0.165 27.407 3.117 1.00 . A A . 17 LYS NZ 1 1
9 37549 1 1 17 LYS O O 4.064 25.788 2.000 1.00 . A A . 17 LYS O 1 1
9 37550 1 1 18 PHE C C 7.064 25.277 1.191 1.00 . A A . 18 PHE C 1 1
9 37551 1 1 18 PHE CA C 6.245 26.264 0.363 1.00 . A A . 18 PHE CA 1 1
9 37552 1 1 18 PHE CB C 7.141 26.970 -0.660 1.00 . A A . 18 PHE CB 1 1
9 37553 1 1 18 PHE CD1 C 5.582 27.950 -2.366 1.00 . A A . 18 PHE CD1 1 1
9 37554 1 1 18 PHE CD2 C 6.982 26.132 -3.020 1.00 . A A . 18 PHE CD2 1 1
9 37555 1 1 18 PHE CE1 C 5.043 27.996 -3.636 1.00 . A A . 18 PHE CE1 1 1
9 37556 1 1 18 PHE CE2 C 6.446 26.174 -4.293 1.00 . A A . 18 PHE CE2 1 1
9 37557 1 1 18 PHE CG C 6.556 27.018 -2.043 1.00 . A A . 18 PHE CG 1 1
9 37558 1 1 18 PHE CZ C 5.475 27.107 -4.602 1.00 . A A . 18 PHE CZ 1 1
9 37559 1 1 18 PHE H H 5.921 28.168 1.236 1.00 . A A . 18 PHE H 1 1
9 37560 1 1 18 PHE HA H 5.476 25.719 -0.164 1.00 . A A . 18 PHE HA 1 1
9 37561 1 1 18 PHE HB2 H 7.315 27.986 -0.340 1.00 . A A . 18 PHE HB2 1 1
9 37562 1 1 18 PHE HB3 H 8.086 26.451 -0.718 1.00 . A A . 18 PHE HB3 1 1
9 37563 1 1 18 PHE HD1 H 5.244 28.646 -1.612 1.00 . A A . 18 PHE HD1 1 1
9 37564 1 1 18 PHE HD2 H 7.740 25.402 -2.779 1.00 . A A . 18 PHE HD2 1 1
9 37565 1 1 18 PHE HE1 H 4.284 28.726 -3.876 1.00 . A A . 18 PHE HE1 1 1
9 37566 1 1 18 PHE HE2 H 6.785 25.478 -5.045 1.00 . A A . 18 PHE HE2 1 1
9 37567 1 1 18 PHE HZ H 5.056 27.141 -5.596 1.00 . A A . 18 PHE HZ 1 1
9 37568 1 1 18 PHE N N 5.585 27.247 1.215 1.00 . A A . 18 PHE N 1 1
9 37569 1 1 18 PHE O O 7.101 24.082 0.893 1.00 . A A . 18 PHE O 1 1
9 37570 1 1 19 ARG C C 7.680 23.875 3.781 1.00 . A A . 19 ARG C 1 1
9 37571 1 1 19 ARG CA C 8.534 24.945 3.107 1.00 . A A . 19 ARG CA 1 1
9 37572 1 1 19 ARG CB C 9.231 25.804 4.164 1.00 . A A . 19 ARG CB 1 1
9 37573 1 1 19 ARG CD C 10.793 27.719 4.610 1.00 . A A . 19 ARG CD 1 1
9 37574 1 1 19 ARG CG C 10.343 26.673 3.603 1.00 . A A . 19 ARG CG 1 1
9 37575 1 1 19 ARG CZ C 13.239 28.000 4.722 1.00 . A A . 19 ARG CZ 1 1
9 37576 1 1 19 ARG H H 7.652 26.744 2.416 1.00 . A A . 19 ARG H 1 1
9 37577 1 1 19 ARG HA H 9.283 24.462 2.498 1.00 . A A . 19 ARG HA 1 1
9 37578 1 1 19 ARG HB2 H 8.499 26.449 4.628 1.00 . A A . 19 ARG HB2 1 1
9 37579 1 1 19 ARG HB3 H 9.654 25.155 4.916 1.00 . A A . 19 ARG HB3 1 1
9 37580 1 1 19 ARG HD2 H 10.030 28.481 4.682 1.00 . A A . 19 ARG HD2 1 1
9 37581 1 1 19 ARG HD3 H 10.918 27.245 5.573 1.00 . A A . 19 ARG HD3 1 1
9 37582 1 1 19 ARG HE H 12.017 29.055 3.548 1.00 . A A . 19 ARG HE 1 1
9 37583 1 1 19 ARG HG2 H 11.185 26.047 3.350 1.00 . A A . 19 ARG HG2 1 1
9 37584 1 1 19 ARG HG3 H 9.984 27.174 2.716 1.00 . A A . 19 ARG HG3 1 1
9 37585 1 1 19 ARG HH11 H 14.218 26.788 6.010 1.00 . A A . 19 ARG HH11 1 1
9 37586 1 1 19 ARG HH21 H 14.279 29.341 3.621 1.00 . A A . 19 ARG HH21 1 1
9 37587 1 1 19 ARG HH22 H 15.228 28.360 4.688 1.00 . A A . 19 ARG HH22 1 1
9 37588 1 1 19 ARG N N 7.717 25.783 2.232 1.00 . A A . 19 ARG N 1 1
9 37589 1 1 19 ARG NE N 12.055 28.343 4.219 1.00 . A A . 19 ARG NE 1 1
9 37590 1 1 19 ARG NH1 N 13.326 27.041 5.635 1.00 . A A . 19 ARG NH1 1 1
9 37591 1 1 19 ARG NH2 N 14.339 28.618 4.309 1.00 . A A . 19 ARG NH2 1 1
9 37592 1 1 19 ARG O O 7.920 22.679 3.607 1.00 . A A . 19 ARG O 1 1
9 37593 1 1 20 GLN C C 5.002 22.532 4.271 1.00 . A A . 20 GLN C 1 1
9 37594 1 1 20 GLN CA C 5.799 23.389 5.253 1.00 . A A . 20 GLN CA 1 1
9 37595 1 1 20 GLN CB C 4.850 24.162 6.171 1.00 . A A . 20 GLN CB 1 1
9 37596 1 1 20 GLN CD C 2.459 24.686 5.524 1.00 . A A . 20 GLN CD 1 1
9 37597 1 1 20 GLN CG C 3.915 25.104 5.428 1.00 . A A . 20 GLN CG 1 1
9 37598 1 1 20 GLN H H 6.544 25.277 4.641 1.00 . A A . 20 GLN H 1 1
9 37599 1 1 20 GLN HA H 6.414 22.737 5.855 1.00 . A A . 20 GLN HA 1 1
9 37600 1 1 20 GLN HB2 H 4.249 23.456 6.725 1.00 . A A . 20 GLN HB2 1 1
9 37601 1 1 20 GLN HB3 H 5.434 24.745 6.867 1.00 . A A . 20 GLN HB3 1 1
9 37602 1 1 20 GLN HE21 H 2.048 25.593 3.802 1.00 . A A . 20 GLN HE21 1 1
9 37603 1 1 20 GLN HE22 H 0.716 24.810 4.573 1.00 . A A . 20 GLN HE22 1 1
9 37604 1 1 20 GLN HG2 H 4.016 26.094 5.846 1.00 . A A . 20 GLN HG2 1 1
9 37605 1 1 20 GLN HG3 H 4.199 25.124 4.385 1.00 . A A . 20 GLN HG3 1 1
9 37606 1 1 20 GLN N N 6.684 24.312 4.548 1.00 . A A . 20 GLN N 1 1
9 37607 1 1 20 GLN NE2 N 1.661 25.068 4.533 1.00 . A A . 20 GLN NE2 1 1
9 37608 1 1 20 GLN O O 4.620 21.403 4.581 1.00 . A A . 20 GLN O 1 1
9 37609 1 1 20 GLN OE1 O 2.056 24.027 6.482 1.00 . A A . 20 GLN OE1 1 1
9 37610 1 1 21 LEU C C 4.766 21.109 1.618 1.00 . A A . 21 LEU C 1 1
9 37611 1 1 21 LEU CA C 4.015 22.366 2.052 1.00 . A A . 21 LEU CA 1 1
9 37612 1 1 21 LEU CB C 3.769 23.277 0.842 1.00 . A A . 21 LEU CB 1 1
9 37613 1 1 21 LEU CD1 C 3.608 21.893 -1.254 1.00 . A A . 21 LEU CD1 1 1
9 37614 1 1 21 LEU CD2 C 1.735 21.869 0.404 1.00 . A A . 21 LEU CD2 1 1
9 37615 1 1 21 LEU CG C 2.832 22.710 -0.230 1.00 . A A . 21 LEU CG 1 1
9 37616 1 1 21 LEU H H 5.093 23.981 2.897 1.00 . A A . 21 LEU H 1 1
9 37617 1 1 21 LEU HA H 3.063 22.075 2.472 1.00 . A A . 21 LEU HA 1 1
9 37618 1 1 21 LEU HB2 H 3.349 24.207 1.200 1.00 . A A . 21 LEU HB2 1 1
9 37619 1 1 21 LEU HB3 H 4.721 23.489 0.378 1.00 . A A . 21 LEU HB3 1 1
9 37620 1 1 21 LEU HD11 H 3.833 20.919 -0.844 1.00 . A A . 21 LEU HD11 1 1
9 37621 1 1 21 LEU HD12 H 3.013 21.778 -2.146 1.00 . A A . 21 LEU HD12 1 1
9 37622 1 1 21 LEU HD13 H 4.528 22.401 -1.500 1.00 . A A . 21 LEU HD13 1 1
9 37623 1 1 21 LEU HD21 H 1.573 20.980 -0.188 1.00 . A A . 21 LEU HD21 1 1
9 37624 1 1 21 LEU HD22 H 2.029 21.588 1.404 1.00 . A A . 21 LEU HD22 1 1
9 37625 1 1 21 LEU HD23 H 0.820 22.445 0.446 1.00 . A A . 21 LEU HD23 1 1
9 37626 1 1 21 LEU HG H 2.362 23.530 -0.752 1.00 . A A . 21 LEU HG 1 1
9 37627 1 1 21 LEU N N 4.761 23.077 3.084 1.00 . A A . 21 LEU N 1 1
9 37628 1 1 21 LEU O O 4.220 20.005 1.648 1.00 . A A . 21 LEU O 1 1
9 37629 1 1 22 ASP C C 7.121 19.204 1.919 1.00 . A A . 22 ASP C 1 1
9 37630 1 1 22 ASP CA C 6.848 20.169 0.771 1.00 . A A . 22 ASP CA 1 1
9 37631 1 1 22 ASP CB C 8.170 20.680 0.195 1.00 . A A . 22 ASP CB 1 1
9 37632 1 1 22 ASP CG C 7.968 21.720 -0.889 1.00 . A A . 22 ASP CG 1 1
9 37633 1 1 22 ASP H H 6.400 22.192 1.213 1.00 . A A . 22 ASP H 1 1
9 37634 1 1 22 ASP HA H 6.306 19.644 -0.003 1.00 . A A . 22 ASP HA 1 1
9 37635 1 1 22 ASP HB2 H 8.753 21.123 0.988 1.00 . A A . 22 ASP HB2 1 1
9 37636 1 1 22 ASP HB3 H 8.715 19.849 -0.226 1.00 . A A . 22 ASP HB3 1 1
9 37637 1 1 22 ASP N N 6.020 21.288 1.214 1.00 . A A . 22 ASP N 1 1
9 37638 1 1 22 ASP O O 7.347 18.014 1.699 1.00 . A A . 22 ASP O 1 1
9 37639 1 1 22 ASP OD1 O 6.881 21.735 -1.505 1.00 . A A . 22 ASP OD1 1 1
9 37640 1 1 22 ASP OD2 O 8.899 22.519 -1.125 1.00 . A A . 22 ASP OD2 1 1
9 37641 1 1 23 ASN C C 6.257 17.867 4.511 1.00 . A A . 23 ASN C 1 1
9 37642 1 1 23 ASN CA C 7.348 18.919 4.333 1.00 . A A . 23 ASN CA 1 1
9 37643 1 1 23 ASN CB C 7.434 19.811 5.574 1.00 . A A . 23 ASN CB 1 1
9 37644 1 1 23 ASN CG C 7.721 19.023 6.837 1.00 . A A . 23 ASN CG 1 1
9 37645 1 1 23 ASN H H 6.918 20.685 3.248 1.00 . A A . 23 ASN H 1 1
9 37646 1 1 23 ASN HA H 8.296 18.417 4.197 1.00 . A A . 23 ASN HA 1 1
9 37647 1 1 23 ASN HB2 H 8.227 20.532 5.437 1.00 . A A . 23 ASN HB2 1 1
9 37648 1 1 23 ASN HB3 H 6.497 20.334 5.701 1.00 . A A . 23 ASN HB3 1 1
9 37649 1 1 23 ASN HD21 H 5.776 18.702 7.107 1.00 . A A . 23 ASN HD21 1 1
9 37650 1 1 23 ASN HD22 H 6.823 18.019 8.300 1.00 . A A . 23 ASN HD22 1 1
9 37651 1 1 23 ASN N N 7.101 19.728 3.143 1.00 . A A . 23 ASN N 1 1
9 37652 1 1 23 ASN ND2 N 6.668 18.531 7.480 1.00 . A A . 23 ASN ND2 1 1
9 37653 1 1 23 ASN O O 6.536 16.668 4.568 1.00 . A A . 23 ASN O 1 1
9 37654 1 1 23 ASN OD1 O 8.875 18.859 7.231 1.00 . A A . 23 ASN OD1 1 1
9 37655 1 1 24 ARG C C 3.747 16.481 3.598 1.00 . A A . 24 ARG C 1 1
9 37656 1 1 24 ARG CA C 3.875 17.435 4.778 1.00 . A A . 24 ARG CA 1 1
9 37657 1 1 24 ARG CB C 2.587 18.247 4.931 1.00 . A A . 24 ARG CB 1 1
9 37658 1 1 24 ARG CD C 1.284 19.934 6.260 1.00 . A A . 24 ARG CD 1 1
9 37659 1 1 24 ARG CG C 2.509 19.036 6.229 1.00 . A A . 24 ARG CG 1 1
9 37660 1 1 24 ARG CZ C -0.661 18.934 7.391 1.00 . A A . 24 ARG CZ 1 1
9 37661 1 1 24 ARG H H 4.858 19.294 4.545 1.00 . A A . 24 ARG H 1 1
9 37662 1 1 24 ARG HA H 4.039 16.859 5.679 1.00 . A A . 24 ARG HA 1 1
9 37663 1 1 24 ARG HB2 H 2.514 18.942 4.109 1.00 . A A . 24 ARG HB2 1 1
9 37664 1 1 24 ARG HB3 H 1.745 17.571 4.896 1.00 . A A . 24 ARG HB3 1 1
9 37665 1 1 24 ARG HD2 H 1.331 20.554 7.143 1.00 . A A . 24 ARG HD2 1 1
9 37666 1 1 24 ARG HD3 H 1.291 20.561 5.380 1.00 . A A . 24 ARG HD3 1 1
9 37667 1 1 24 ARG HE H -0.281 18.801 5.437 1.00 . A A . 24 ARG HE 1 1
9 37668 1 1 24 ARG HG2 H 2.457 18.344 7.057 1.00 . A A . 24 ARG HG2 1 1
9 37669 1 1 24 ARG HG3 H 3.395 19.646 6.322 1.00 . A A . 24 ARG HG3 1 1
9 37670 1 1 24 ARG HH11 H -0.784 19.239 9.386 1.00 . A A . 24 ARG HH11 1 1
9 37671 1 1 24 ARG HH21 H -2.087 17.858 6.449 1.00 . A A . 24 ARG HH21 1 1
9 37672 1 1 24 ARG HH22 H -2.307 18.045 8.157 1.00 . A A . 24 ARG HH22 1 1
9 37673 1 1 24 ARG N N 5.013 18.328 4.601 1.00 . A A . 24 ARG N 1 1
9 37674 1 1 24 ARG NE N 0.043 19.165 6.287 1.00 . A A . 24 ARG NE 1 1
9 37675 1 1 24 ARG NH1 N -0.251 19.415 8.558 1.00 . A A . 24 ARG NH1 1 1
9 37676 1 1 24 ARG NH2 N -1.777 18.221 7.327 1.00 . A A . 24 ARG NH2 1 1
9 37677 1 1 24 ARG O O 3.418 15.306 3.770 1.00 . A A . 24 ARG O 1 1
9 37678 1 1 25 LEU C C 4.940 15.039 1.247 1.00 . A A . 25 LEU C 1 1
9 37679 1 1 25 LEU CA C 3.930 16.178 1.191 1.00 . A A . 25 LEU CA 1 1
9 37680 1 1 25 LEU CB C 4.181 17.035 -0.053 1.00 . A A . 25 LEU CB 1 1
9 37681 1 1 25 LEU CD1 C 2.087 16.729 -1.395 1.00 . A A . 25 LEU CD1 1 1
9 37682 1 1 25 LEU CD2 C 2.131 18.380 0.483 1.00 . A A . 25 LEU CD2 1 1
9 37683 1 1 25 LEU CG C 2.942 17.725 -0.628 1.00 . A A . 25 LEU CG 1 1
9 37684 1 1 25 LEU H H 4.262 17.935 2.325 1.00 . A A . 25 LEU H 1 1
9 37685 1 1 25 LEU HA H 2.935 15.761 1.136 1.00 . A A . 25 LEU HA 1 1
9 37686 1 1 25 LEU HB2 H 4.908 17.795 0.200 1.00 . A A . 25 LEU HB2 1 1
9 37687 1 1 25 LEU HB3 H 4.602 16.402 -0.820 1.00 . A A . 25 LEU HB3 1 1
9 37688 1 1 25 LEU HD11 H 1.279 16.388 -0.765 1.00 . A A . 25 LEU HD11 1 1
9 37689 1 1 25 LEU HD12 H 1.681 17.205 -2.276 1.00 . A A . 25 LEU HD12 1 1
9 37690 1 1 25 LEU HD13 H 2.694 15.886 -1.691 1.00 . A A . 25 LEU HD13 1 1
9 37691 1 1 25 LEU HD21 H 1.712 19.308 0.124 1.00 . A A . 25 LEU HD21 1 1
9 37692 1 1 25 LEU HD22 H 1.335 17.717 0.784 1.00 . A A . 25 LEU HD22 1 1
9 37693 1 1 25 LEU HD23 H 2.774 18.577 1.329 1.00 . A A . 25 LEU HD23 1 1
9 37694 1 1 25 LEU HG H 3.255 18.497 -1.316 1.00 . A A . 25 LEU HG 1 1
9 37695 1 1 25 LEU N N 4.009 16.991 2.398 1.00 . A A . 25 LEU N 1 1
9 37696 1 1 25 LEU O O 4.598 13.884 0.989 1.00 . A A . 25 LEU O 1 1
9 37697 1 1 26 ASP C C 6.934 13.360 2.778 1.00 . A A . 26 ASP C 1 1
9 37698 1 1 26 ASP CA C 7.236 14.367 1.673 1.00 . A A . 26 ASP CA 1 1
9 37699 1 1 26 ASP CB C 8.593 15.035 1.917 1.00 . A A . 26 ASP CB 1 1
9 37700 1 1 26 ASP CG C 9.124 15.755 0.690 1.00 . A A . 26 ASP CG 1 1
9 37701 1 1 26 ASP H H 6.390 16.305 1.775 1.00 . A A . 26 ASP H 1 1
9 37702 1 1 26 ASP HA H 7.270 13.842 0.730 1.00 . A A . 26 ASP HA 1 1
9 37703 1 1 26 ASP HB2 H 8.493 15.753 2.716 1.00 . A A . 26 ASP HB2 1 1
9 37704 1 1 26 ASP HB3 H 9.310 14.280 2.205 1.00 . A A . 26 ASP HB3 1 1
9 37705 1 1 26 ASP N N 6.180 15.368 1.583 1.00 . A A . 26 ASP N 1 1
9 37706 1 1 26 ASP O O 7.344 12.201 2.699 1.00 . A A . 26 ASP O 1 1
9 37707 1 1 26 ASP OD1 O 9.027 15.195 -0.422 1.00 . A A . 26 ASP OD1 1 1
9 37708 1 1 26 ASP OD2 O 9.633 16.885 0.842 1.00 . A A . 26 ASP OD2 1 1
9 37709 1 1 27 LYS C C 4.953 11.796 4.467 1.00 . A A . 27 LYS C 1 1
9 37710 1 1 27 LYS CA C 5.871 12.928 4.916 1.00 . A A . 27 LYS CA 1 1
9 37711 1 1 27 LYS CB C 5.207 13.732 6.034 1.00 . A A . 27 LYS CB 1 1
9 37712 1 1 27 LYS CD C 3.391 13.214 7.689 1.00 . A A . 27 LYS CD 1 1
9 37713 1 1 27 LYS CE C 2.356 12.672 6.716 1.00 . A A . 27 LYS CE 1 1
9 37714 1 1 27 LYS CG C 4.806 12.890 7.235 1.00 . A A . 27 LYS CG 1 1
9 37715 1 1 27 LYS H H 5.907 14.729 3.816 1.00 . A A . 27 LYS H 1 1
9 37716 1 1 27 LYS HA H 6.788 12.499 5.292 1.00 . A A . 27 LYS HA 1 1
9 37717 1 1 27 LYS HB2 H 5.893 14.495 6.369 1.00 . A A . 27 LYS HB2 1 1
9 37718 1 1 27 LYS HB3 H 4.320 14.204 5.642 1.00 . A A . 27 LYS HB3 1 1
9 37719 1 1 27 LYS HD2 H 3.226 12.769 8.658 1.00 . A A . 27 LYS HD2 1 1
9 37720 1 1 27 LYS HD3 H 3.282 14.286 7.758 1.00 . A A . 27 LYS HD3 1 1
9 37721 1 1 27 LYS HE2 H 1.375 12.975 7.048 1.00 . A A . 27 LYS HE2 1 1
9 37722 1 1 27 LYS HE3 H 2.549 13.086 5.737 1.00 . A A . 27 LYS HE3 1 1
9 37723 1 1 27 LYS HG2 H 4.857 11.846 6.965 1.00 . A A . 27 LYS HG2 1 1
9 37724 1 1 27 LYS HG3 H 5.490 13.088 8.047 1.00 . A A . 27 LYS HG3 1 1
9 37725 1 1 27 LYS HZ1 H 1.624 10.771 7.187 1.00 . A A . 27 LYS HZ1 1 1
9 37726 1 1 27 LYS HZ2 H 2.296 10.882 5.640 1.00 . A A . 27 LYS HZ2 1 1
9 37727 1 1 27 LYS N N 6.213 13.800 3.805 1.00 . A A . 27 LYS N 1 1
9 37728 1 1 27 LYS NZ N 2.397 11.185 6.629 1.00 . A A . 27 LYS NZ 1 1
9 37729 1 1 27 LYS O O 5.144 10.641 4.854 1.00 . A A . 27 LYS O 1 1
9 37730 1 1 28 LEU C C 3.783 10.078 2.352 1.00 . A A . 28 LEU C 1 1
9 37731 1 1 28 LEU CA C 3.019 11.130 3.148 1.00 . A A . 28 LEU CA 1 1
9 37732 1 1 28 LEU CB C 1.948 11.791 2.270 1.00 . A A . 28 LEU CB 1 1
9 37733 1 1 28 LEU CD1 C 0.521 9.729 2.475 1.00 . A A . 28 LEU CD1 1 1
9 37734 1 1 28 LEU CD2 C -0.081 11.799 3.743 1.00 . A A . 28 LEU CD2 1 1
9 37735 1 1 28 LEU CG C 0.525 11.251 2.460 1.00 . A A . 28 LEU CG 1 1
9 37736 1 1 28 LEU H H 3.838 13.069 3.395 1.00 . A A . 28 LEU H 1 1
9 37737 1 1 28 LEU HA H 2.544 10.656 3.993 1.00 . A A . 28 LEU HA 1 1
9 37738 1 1 28 LEU HB2 H 1.940 12.849 2.483 1.00 . A A . 28 LEU HB2 1 1
9 37739 1 1 28 LEU HB3 H 2.225 11.650 1.237 1.00 . A A . 28 LEU HB3 1 1
9 37740 1 1 28 LEU HD11 H -0.473 9.370 2.257 1.00 . A A . 28 LEU HD11 1 1
9 37741 1 1 28 LEU HD12 H 1.209 9.359 1.729 1.00 . A A . 28 LEU HD12 1 1
9 37742 1 1 28 LEU HD13 H 0.825 9.378 3.451 1.00 . A A . 28 LEU HD13 1 1
9 37743 1 1 28 LEU HD21 H 0.709 12.119 4.406 1.00 . A A . 28 LEU HD21 1 1
9 37744 1 1 28 LEU HD22 H -0.720 12.638 3.512 1.00 . A A . 28 LEU HD22 1 1
9 37745 1 1 28 LEU HD23 H -0.662 11.025 4.224 1.00 . A A . 28 LEU HD23 1 1
9 37746 1 1 28 LEU HG H -0.089 11.578 1.634 1.00 . A A . 28 LEU HG 1 1
9 37747 1 1 28 LEU N N 3.950 12.132 3.656 1.00 . A A . 28 LEU N 1 1
9 37748 1 1 28 LEU O O 3.518 8.883 2.479 1.00 . A A . 28 LEU O 1 1
9 37749 1 1 29 ASP C C 6.382 8.680 1.600 1.00 . A A . 29 ASP C 1 1
9 37750 1 1 29 ASP CA C 5.576 9.648 0.738 1.00 . A A . 29 ASP CA 1 1
9 37751 1 1 29 ASP CB C 6.518 10.469 -0.147 1.00 . A A . 29 ASP CB 1 1
9 37752 1 1 29 ASP CG C 6.568 9.959 -1.576 1.00 . A A . 29 ASP CG 1 1
9 37753 1 1 29 ASP H H 4.893 11.503 1.495 1.00 . A A . 29 ASP H 1 1
9 37754 1 1 29 ASP HA H 4.918 9.074 0.102 1.00 . A A . 29 ASP HA 1 1
9 37755 1 1 29 ASP HB2 H 6.180 11.494 -0.165 1.00 . A A . 29 ASP HB2 1 1
9 37756 1 1 29 ASP HB3 H 7.514 10.428 0.264 1.00 . A A . 29 ASP HB3 1 1
9 37757 1 1 29 ASP N N 4.743 10.536 1.547 1.00 . A A . 29 ASP N 1 1
9 37758 1 1 29 ASP O O 6.715 7.576 1.171 1.00 . A A . 29 ASP O 1 1
9 37759 1 1 29 ASP OD1 O 7.153 8.878 -1.799 1.00 . A A . 29 ASP OD1 1 1
9 37760 1 1 29 ASP OD2 O 6.025 10.640 -2.472 1.00 . A A . 29 ASP OD2 1 1
9 37761 1 1 30 THR C C 6.566 7.156 4.325 1.00 . A A . 30 THR C 1 1
9 37762 1 1 30 THR CA C 7.440 8.269 3.750 1.00 . A A . 30 THR CA 1 1
9 37763 1 1 30 THR CB C 8.021 9.111 4.904 1.00 . A A . 30 THR CB 1 1
9 37764 1 1 30 THR CG2 C 9.125 8.353 5.624 1.00 . A A . 30 THR CG2 1 1
9 37765 1 1 30 THR H H 6.382 9.986 3.110 1.00 . A A . 30 THR H 1 1
9 37766 1 1 30 THR HA H 8.262 7.825 3.205 1.00 . A A . 30 THR HA 1 1
9 37767 1 1 30 THR HB H 7.231 9.322 5.610 1.00 . A A . 30 THR HB 1 1
9 37768 1 1 30 THR HG1 H 8.837 10.221 3.492 1.00 . A A . 30 THR HG1 1 1
9 37769 1 1 30 THR HG21 H 8.472 9.013 6.176 1.00 . A A . 30 THR HG21 1 1
9 37770 1 1 30 THR HG22 H 8.617 7.419 5.432 1.00 . A A . 30 THR HG22 1 1
9 37771 1 1 30 THR HG23 H 9.394 8.816 4.685 1.00 . A A . 30 THR HG23 1 1
9 37772 1 1 30 THR N N 6.681 9.099 2.824 1.00 . A A . 30 THR N 1 1
9 37773 1 1 30 THR O O 7.014 6.020 4.489 1.00 . A A . 30 THR O 1 1
9 37774 1 1 30 THR OG1 O 8.539 10.346 4.396 1.00 . A A . 30 THR OG1 1 1
9 37775 1 1 31 ARG C C 3.909 5.522 4.139 1.00 . A A . 31 ARG C 1 1
9 37776 1 1 31 ARG CA C 4.373 6.525 5.194 1.00 . A A . 31 ARG CA 1 1
9 37777 1 1 31 ARG CB C 3.164 7.246 5.796 1.00 . A A . 31 ARG CB 1 1
9 37778 1 1 31 ARG CD C 4.039 8.684 7.663 1.00 . A A . 31 ARG CD 1 1
9 37779 1 1 31 ARG CG C 3.254 7.434 7.302 1.00 . A A . 31 ARG CG 1 1
9 37780 1 1 31 ARG CZ C 4.357 9.025 10.079 1.00 . A A . 31 ARG CZ 1 1
9 37781 1 1 31 ARG H H 5.017 8.412 4.477 1.00 . A A . 31 ARG H 1 1
9 37782 1 1 31 ARG HA H 4.885 5.988 5.980 1.00 . A A . 31 ARG HA 1 1
9 37783 1 1 31 ARG HB2 H 3.076 8.220 5.339 1.00 . A A . 31 ARG HB2 1 1
9 37784 1 1 31 ARG HB3 H 2.273 6.675 5.579 1.00 . A A . 31 ARG HB3 1 1
9 37785 1 1 31 ARG HD2 H 5.091 8.441 7.680 1.00 . A A . 31 ARG HD2 1 1
9 37786 1 1 31 ARG HD3 H 3.858 9.436 6.909 1.00 . A A . 31 ARG HD3 1 1
9 37787 1 1 31 ARG HE H 2.829 9.742 9.016 1.00 . A A . 31 ARG HE 1 1
9 37788 1 1 31 ARG HG2 H 2.257 7.520 7.704 1.00 . A A . 31 ARG HG2 1 1
9 37789 1 1 31 ARG HG3 H 3.746 6.573 7.733 1.00 . A A . 31 ARG HG3 1 1
9 37790 1 1 31 ARG HH11 H 6.006 8.177 10.884 1.00 . A A . 31 ARG HH11 1 1
9 37791 1 1 31 ARG HH21 H 3.092 10.075 11.256 1.00 . A A . 31 ARG HH21 1 1
9 37792 1 1 31 ARG HH22 H 4.466 9.398 12.063 1.00 . A A . 31 ARG HH22 1 1
9 37793 1 1 31 ARG N N 5.315 7.492 4.631 1.00 . A A . 31 ARG N 1 1
9 37794 1 1 31 ARG NE N 3.654 9.217 8.966 1.00 . A A . 31 ARG NE 1 1
9 37795 1 1 31 ARG NH1 N 5.479 8.319 10.046 1.00 . A A . 31 ARG NH1 1 1
9 37796 1 1 31 ARG NH2 N 3.937 9.541 11.227 1.00 . A A . 31 ARG NH2 1 1
9 37797 1 1 31 ARG O O 3.473 4.418 4.465 1.00 . A A . 31 ARG O 1 1
9 37798 1 1 32 VAL C C 4.759 4.196 1.273 1.00 . A A . 32 VAL C 1 1
9 37799 1 1 32 VAL CA C 3.598 5.061 1.762 1.00 . A A . 32 VAL CA 1 1
9 37800 1 1 32 VAL CB C 3.055 5.892 0.579 1.00 . A A . 32 VAL CB 1 1
9 37801 1 1 32 VAL CG1 C 1.856 6.720 1.012 1.00 . A A . 32 VAL CG1 1 1
9 37802 1 1 32 VAL CG2 C 4.144 6.784 -0.001 1.00 . A A . 32 VAL CG2 1 1
9 37803 1 1 32 VAL H H 4.373 6.806 2.676 1.00 . A A . 32 VAL H 1 1
9 37804 1 1 32 VAL HA H 2.808 4.415 2.114 1.00 . A A . 32 VAL HA 1 1
9 37805 1 1 32 VAL HB H 2.731 5.209 -0.193 1.00 . A A . 32 VAL HB 1 1
9 37806 1 1 32 VAL HG11 H 1.030 6.064 1.243 1.00 . A A . 32 VAL HG11 1 1
9 37807 1 1 32 VAL HG12 H 2.114 7.297 1.889 1.00 . A A . 32 VAL HG12 1 1
9 37808 1 1 32 VAL HG13 H 1.572 7.388 0.211 1.00 . A A . 32 VAL HG13 1 1
9 37809 1 1 32 VAL HG21 H 3.796 7.805 -0.029 1.00 . A A . 32 VAL HG21 1 1
9 37810 1 1 32 VAL HG22 H 5.028 6.720 0.618 1.00 . A A . 32 VAL HG22 1 1
9 37811 1 1 32 VAL HG23 H 4.383 6.456 -1.002 1.00 . A A . 32 VAL HG23 1 1
9 37812 1 1 32 VAL N N 4.010 5.918 2.871 1.00 . A A . 32 VAL N 1 1
9 37813 1 1 32 VAL O O 4.554 3.096 0.761 1.00 . A A . 32 VAL O 1 1
9 37814 1 1 33 ASP C C 7.471 2.824 1.968 1.00 . A A . 33 ASP C 1 1
9 37815 1 1 33 ASP CA C 7.174 3.982 1.021 1.00 . A A . 33 ASP CA 1 1
9 37816 1 1 33 ASP CB C 8.372 4.930 0.966 1.00 . A A . 33 ASP CB 1 1
9 37817 1 1 33 ASP CG C 8.370 5.787 -0.284 1.00 . A A . 33 ASP CG 1 1
9 37818 1 1 33 ASP H H 6.074 5.588 1.850 1.00 . A A . 33 ASP H 1 1
9 37819 1 1 33 ASP HA H 6.994 3.585 0.034 1.00 . A A . 33 ASP HA 1 1
9 37820 1 1 33 ASP HB2 H 8.349 5.580 1.828 1.00 . A A . 33 ASP HB2 1 1
9 37821 1 1 33 ASP HB3 H 9.283 4.349 0.981 1.00 . A A . 33 ASP HB3 1 1
9 37822 1 1 33 ASP N N 5.977 4.705 1.438 1.00 . A A . 33 ASP N 1 1
9 37823 1 1 33 ASP O O 7.722 1.700 1.531 1.00 . A A . 33 ASP O 1 1
9 37824 1 1 33 ASP OD1 O 7.420 5.665 -1.085 1.00 . A A . 33 ASP OD1 1 1
9 37825 1 1 33 ASP OD2 O 9.318 6.581 -0.461 1.00 . A A . 33 ASP OD2 1 1
9 37826 1 1 34 LYS C C 6.475 1.232 4.531 1.00 . A A . 34 LYS C 1 1
9 37827 1 1 34 LYS CA C 7.709 2.096 4.282 1.00 . A A . 34 LYS CA 1 1
9 37828 1 1 34 LYS CB C 8.156 2.758 5.593 1.00 . A A . 34 LYS CB 1 1
9 37829 1 1 34 LYS CD C 7.539 4.068 7.653 1.00 . A A . 34 LYS CD 1 1
9 37830 1 1 34 LYS CE C 7.829 5.558 7.562 1.00 . A A . 34 LYS CE 1 1
9 37831 1 1 34 LYS CG C 7.053 3.514 6.324 1.00 . A A . 34 LYS CG 1 1
9 37832 1 1 34 LYS H H 7.220 4.020 3.550 1.00 . A A . 34 LYS H 1 1
9 37833 1 1 34 LYS HA H 8.507 1.466 3.917 1.00 . A A . 34 LYS HA 1 1
9 37834 1 1 34 LYS HB2 H 8.535 1.993 6.256 1.00 . A A . 34 LYS HB2 1 1
9 37835 1 1 34 LYS HB3 H 8.953 3.453 5.375 1.00 . A A . 34 LYS HB3 1 1
9 37836 1 1 34 LYS HD2 H 6.776 3.906 8.399 1.00 . A A . 34 LYS HD2 1 1
9 37837 1 1 34 LYS HD3 H 8.442 3.551 7.939 1.00 . A A . 34 LYS HD3 1 1
9 37838 1 1 34 LYS HE2 H 8.758 5.700 7.032 1.00 . A A . 34 LYS HE2 1 1
9 37839 1 1 34 LYS HE3 H 7.028 6.035 7.017 1.00 . A A . 34 LYS HE3 1 1
9 37840 1 1 34 LYS HG2 H 6.717 4.333 5.709 1.00 . A A . 34 LYS HG2 1 1
9 37841 1 1 34 LYS HG3 H 6.229 2.839 6.506 1.00 . A A . 34 LYS HG3 1 1
9 37842 1 1 34 LYS HZ1 H 7.910 7.221 8.824 1.00 . A A . 34 LYS HZ1 1 1
9 37843 1 1 34 LYS HZ2 H 7.154 5.877 9.513 1.00 . A A . 34 LYS HZ2 1 1
9 37844 1 1 34 LYS N N 7.436 3.107 3.266 1.00 . A A . 34 LYS N 1 1
9 37845 1 1 34 LYS NZ N 7.941 6.186 8.908 1.00 . A A . 34 LYS NZ 1 1
9 37846 1 1 34 LYS O O 6.590 0.066 4.908 1.00 . A A . 34 LYS O 1 1
9 37847 1 1 35 GLY C C 3.821 0.031 3.454 1.00 . A A . 35 GLY C 1 1
9 37848 1 1 35 GLY CA C 4.060 1.076 4.525 1.00 . A A . 35 GLY CA 1 1
9 37849 1 1 35 GLY H H 5.265 2.742 4.011 1.00 . A A . 35 GLY H 1 1
9 37850 1 1 35 GLY HA2 H 4.106 0.586 5.487 1.00 . A A . 35 GLY HA2 1 1
9 37851 1 1 35 GLY HA3 H 3.235 1.772 4.527 1.00 . A A . 35 GLY HA3 1 1
9 37852 1 1 35 GLY N N 5.295 1.811 4.316 1.00 . A A . 35 GLY N 1 1
9 37853 1 1 35 GLY O O 3.373 -1.079 3.749 1.00 . A A . 35 GLY O 1 1
9 37854 1 1 36 LEU C C 5.027 -1.586 1.050 1.00 . A A . 36 LEU C 1 1
9 37855 1 1 36 LEU CA C 3.933 -0.521 1.077 1.00 . A A . 36 LEU CA 1 1
9 37856 1 1 36 LEU CB C 3.931 0.263 -0.240 1.00 . A A . 36 LEU CB 1 1
9 37857 1 1 36 LEU CD1 C 2.595 1.829 -1.672 1.00 . A A . 36 LEU CD1 1 1
9 37858 1 1 36 LEU CD2 C 2.022 -0.604 -1.614 1.00 . A A . 36 LEU CD2 1 1
9 37859 1 1 36 LEU CG C 2.546 0.576 -0.810 1.00 . A A . 36 LEU CG 1 1
9 37860 1 1 36 LEU H H 4.460 1.290 2.037 1.00 . A A . 36 LEU H 1 1
9 37861 1 1 36 LEU HA H 2.977 -1.009 1.196 1.00 . A A . 36 LEU HA 1 1
9 37862 1 1 36 LEU HB2 H 4.448 1.197 -0.078 1.00 . A A . 36 LEU HB2 1 1
9 37863 1 1 36 LEU HB3 H 4.477 -0.307 -0.977 1.00 . A A . 36 LEU HB3 1 1
9 37864 1 1 36 LEU HD11 H 2.865 2.677 -1.059 1.00 . A A . 36 LEU HD11 1 1
9 37865 1 1 36 LEU HD12 H 3.331 1.701 -2.451 1.00 . A A . 36 LEU HD12 1 1
9 37866 1 1 36 LEU HD13 H 1.625 1.999 -2.117 1.00 . A A . 36 LEU HD13 1 1
9 37867 1 1 36 LEU HD21 H 1.053 -0.359 -2.024 1.00 . A A . 36 LEU HD21 1 1
9 37868 1 1 36 LEU HD22 H 2.708 -0.825 -2.420 1.00 . A A . 36 LEU HD22 1 1
9 37869 1 1 36 LEU HD23 H 1.934 -1.467 -0.972 1.00 . A A . 36 LEU HD23 1 1
9 37870 1 1 36 LEU HG H 1.860 0.759 0.004 1.00 . A A . 36 LEU HG 1 1
9 37871 1 1 36 LEU N N 4.113 0.390 2.204 1.00 . A A . 36 LEU N 1 1
9 37872 1 1 36 LEU O O 4.797 -2.716 0.617 1.00 . A A . 36 LEU O 1 1
9 37873 1 1 37 ALA C C 7.181 -3.188 2.621 1.00 . A A . 37 ALA C 1 1
9 37874 1 1 37 ALA CA C 7.358 -2.122 1.545 1.00 . A A . 37 ALA CA 1 1
9 37875 1 1 37 ALA CB C 8.653 -1.352 1.768 1.00 . A A . 37 ALA CB 1 1
9 37876 1 1 37 ALA H H 6.339 -0.289 1.820 1.00 . A A . 37 ALA H 1 1
9 37877 1 1 37 ALA HA H 7.423 -2.609 0.583 1.00 . A A . 37 ALA HA 1 1
9 37878 1 1 37 ALA HB1 H 8.585 -0.386 1.291 1.00 . A A . 37 ALA HB1 1 1
9 37879 1 1 37 ALA HB2 H 8.817 -1.221 2.826 1.00 . A A . 37 ALA HB2 1 1
9 37880 1 1 37 ALA HB3 H 9.478 -1.905 1.342 1.00 . A A . 37 ALA HB3 1 1
9 37881 1 1 37 ALA N N 6.220 -1.209 1.506 1.00 . A A . 37 ALA N 1 1
9 37882 1 1 37 ALA O O 7.493 -4.361 2.407 1.00 . A A . 37 ALA O 1 1
9 37883 1 1 38 SER C C 5.226 -4.560 4.634 1.00 . A A . 38 SER C 1 1
9 37884 1 1 38 SER CA C 6.450 -3.686 4.891 1.00 . A A . 38 SER CA 1 1
9 37885 1 1 38 SER CB C 6.271 -2.911 6.198 1.00 . A A . 38 SER CB 1 1
9 37886 1 1 38 SER H H 6.449 -1.823 3.887 1.00 . A A . 38 SER H 1 1
9 37887 1 1 38 SER HA H 7.318 -4.323 4.977 1.00 . A A . 38 SER HA 1 1
9 37888 1 1 38 SER HB2 H 7.046 -2.164 6.279 1.00 . A A . 38 SER HB2 1 1
9 37889 1 1 38 SER HB3 H 5.305 -2.428 6.198 1.00 . A A . 38 SER HB3 1 1
9 37890 1 1 38 SER HG H 5.976 -3.334 8.089 1.00 . A A . 38 SER HG 1 1
9 37891 1 1 38 SER N N 6.676 -2.771 3.778 1.00 . A A . 38 SER N 1 1
9 37892 1 1 38 SER O O 5.236 -5.759 4.914 1.00 . A A . 38 SER O 1 1
9 37893 1 1 38 SER OG O 6.351 -3.772 7.322 1.00 . A A . 38 SER OG 1 1
9 37894 1 1 39 SER C C 3.187 -5.804 2.815 1.00 . A A . 39 SER C 1 1
9 37895 1 1 39 SER CA C 2.938 -4.671 3.806 1.00 . A A . 39 SER CA 1 1
9 37896 1 1 39 SER CB C 1.884 -3.712 3.247 1.00 . A A . 39 SER CB 1 1
9 37897 1 1 39 SER H H 4.224 -2.992 3.898 1.00 . A A . 39 SER H 1 1
9 37898 1 1 39 SER HA H 2.573 -5.092 4.731 1.00 . A A . 39 SER HA 1 1
9 37899 1 1 39 SER HB2 H 1.282 -3.329 4.058 1.00 . A A . 39 SER HB2 1 1
9 37900 1 1 39 SER HB3 H 2.375 -2.892 2.746 1.00 . A A . 39 SER HB3 1 1
9 37901 1 1 39 SER HG H 0.608 -5.113 2.756 1.00 . A A . 39 SER HG 1 1
9 37902 1 1 39 SER N N 4.172 -3.949 4.099 1.00 . A A . 39 SER N 1 1
9 37903 1 1 39 SER O O 2.832 -6.955 3.066 1.00 . A A . 39 SER O 1 1
9 37904 1 1 39 SER OG O 1.036 -4.372 2.323 1.00 . A A . 39 SER OG 1 1
9 37905 1 1 40 ALA C C 5.032 -7.518 1.196 1.00 . A A . 40 ALA C 1 1
9 37906 1 1 40 ALA CA C 4.107 -6.437 0.647 1.00 . A A . 40 ALA CA 1 1
9 37907 1 1 40 ALA CB C 4.739 -5.755 -0.558 1.00 . A A . 40 ALA CB 1 1
9 37908 1 1 40 ALA H H 4.048 -4.524 1.545 1.00 . A A . 40 ALA H 1 1
9 37909 1 1 40 ALA HA H 3.181 -6.896 0.330 1.00 . A A . 40 ALA HA 1 1
9 37910 1 1 40 ALA HB1 H 4.029 -5.068 -0.995 1.00 . A A . 40 ALA HB1 1 1
9 37911 1 1 40 ALA HB2 H 5.618 -5.211 -0.243 1.00 . A A . 40 ALA HB2 1 1
9 37912 1 1 40 ALA HB3 H 5.018 -6.498 -1.289 1.00 . A A . 40 ALA HB3 1 1
9 37913 1 1 40 ALA N N 3.797 -5.461 1.684 1.00 . A A . 40 ALA N 1 1
9 37914 1 1 40 ALA O O 4.938 -8.681 0.800 1.00 . A A . 40 ALA O 1 1
9 37915 1 1 41 ALA C C 6.126 -9.121 3.539 1.00 . A A . 41 ALA C 1 1
9 37916 1 1 41 ALA CA C 6.859 -8.076 2.706 1.00 . A A . 41 ALA CA 1 1
9 37917 1 1 41 ALA CB C 7.873 -7.336 3.567 1.00 . A A . 41 ALA CB 1 1
9 37918 1 1 41 ALA H H 5.944 -6.194 2.387 1.00 . A A . 41 ALA H 1 1
9 37919 1 1 41 ALA HA H 7.392 -8.574 1.908 1.00 . A A . 41 ALA HA 1 1
9 37920 1 1 41 ALA HB1 H 8.421 -8.044 4.170 1.00 . A A . 41 ALA HB1 1 1
9 37921 1 1 41 ALA HB2 H 8.560 -6.799 2.929 1.00 . A A . 41 ALA HB2 1 1
9 37922 1 1 41 ALA HB3 H 7.358 -6.637 4.210 1.00 . A A . 41 ALA HB3 1 1
9 37923 1 1 41 ALA N N 5.920 -7.134 2.108 1.00 . A A . 41 ALA N 1 1
9 37924 1 1 41 ALA O O 6.466 -10.303 3.503 1.00 . A A . 41 ALA O 1 1
9 37925 1 1 42 LEU C C 3.439 -10.452 4.240 1.00 . A A . 42 LEU C 1 1
9 37926 1 1 42 LEU CA C 4.340 -9.592 5.119 1.00 . A A . 42 LEU CA 1 1
9 37927 1 1 42 LEU CB C 3.510 -8.814 6.143 1.00 . A A . 42 LEU CB 1 1
9 37928 1 1 42 LEU CD1 C 3.635 -10.659 7.840 1.00 . A A . 42 LEU CD1 1 1
9 37929 1 1 42 LEU CD2 C 1.960 -8.822 8.112 1.00 . A A . 42 LEU CD2 1 1
9 37930 1 1 42 LEU CG C 2.716 -9.689 7.115 1.00 . A A . 42 LEU CG 1 1
9 37931 1 1 42 LEU H H 4.904 -7.723 4.294 1.00 . A A . 42 LEU H 1 1
9 37932 1 1 42 LEU HA H 5.031 -10.234 5.642 1.00 . A A . 42 LEU HA 1 1
9 37933 1 1 42 LEU HB2 H 4.177 -8.184 6.714 1.00 . A A . 42 LEU HB2 1 1
9 37934 1 1 42 LEU HB3 H 2.815 -8.184 5.608 1.00 . A A . 42 LEU HB3 1 1
9 37935 1 1 42 LEU HD11 H 4.435 -10.961 7.179 1.00 . A A . 42 LEU HD11 1 1
9 37936 1 1 42 LEU HD12 H 4.053 -10.175 8.712 1.00 . A A . 42 LEU HD12 1 1
9 37937 1 1 42 LEU HD13 H 3.073 -11.528 8.147 1.00 . A A . 42 LEU HD13 1 1
9 37938 1 1 42 LEU HD21 H 2.544 -7.941 8.338 1.00 . A A . 42 LEU HD21 1 1
9 37939 1 1 42 LEU HD22 H 1.013 -8.528 7.687 1.00 . A A . 42 LEU HD22 1 1
9 37940 1 1 42 LEU HD23 H 1.790 -9.384 9.018 1.00 . A A . 42 LEU HD23 1 1
9 37941 1 1 42 LEU HG H 1.993 -10.267 6.558 1.00 . A A . 42 LEU HG 1 1
9 37942 1 1 42 LEU N N 5.121 -8.679 4.293 1.00 . A A . 42 LEU N 1 1
9 37943 1 1 42 LEU O O 3.311 -11.655 4.467 1.00 . A A . 42 LEU O 1 1
9 37944 1 1 43 ASN C C 2.652 -11.541 1.426 1.00 . A A . 43 ASN C 1 1
9 37945 1 1 43 ASN CA C 1.915 -10.586 2.363 1.00 . A A . 43 ASN CA 1 1
9 37946 1 1 43 ASN CB C 1.060 -9.610 1.549 1.00 . A A . 43 ASN CB 1 1
9 37947 1 1 43 ASN CG C 0.519 -8.467 2.388 1.00 . A A . 43 ASN CG 1 1
9 37948 1 1 43 ASN H H 2.968 -8.889 3.076 1.00 . A A . 43 ASN H 1 1
9 37949 1 1 43 ASN HA H 1.261 -11.168 2.993 1.00 . A A . 43 ASN HA 1 1
9 37950 1 1 43 ASN HB2 H 1.659 -9.194 0.753 1.00 . A A . 43 ASN HB2 1 1
9 37951 1 1 43 ASN HB3 H 0.223 -10.145 1.123 1.00 . A A . 43 ASN HB3 1 1
9 37952 1 1 43 ASN HD21 H 0.519 -7.271 0.801 1.00 . A A . 43 ASN HD21 1 1
9 37953 1 1 43 ASN HD22 H -0.033 -6.561 2.276 1.00 . A A . 43 ASN HD22 1 1
9 37954 1 1 43 ASN N N 2.817 -9.844 3.234 1.00 . A A . 43 ASN N 1 1
9 37955 1 1 43 ASN ND2 N 0.313 -7.317 1.757 1.00 . A A . 43 ASN ND2 1 1
9 37956 1 1 43 ASN O O 2.042 -12.370 0.750 1.00 . A A . 43 ASN O 1 1
9 37957 1 1 43 ASN OD1 O 0.293 -8.617 3.590 1.00 . A A . 43 ASN OD1 1 1
9 37958 1 1 44 SER C C 4.897 -13.701 1.080 1.00 . A A . 44 SER C 1 1
9 37959 1 1 44 SER CA C 4.845 -12.254 0.589 1.00 . A A . 44 SER CA 1 1
9 37960 1 1 44 SER CB C 6.262 -11.672 0.559 1.00 . A A . 44 SER CB 1 1
9 37961 1 1 44 SER H H 4.387 -10.701 1.948 1.00 . A A . 44 SER H 1 1
9 37962 1 1 44 SER HA H 4.455 -12.249 -0.417 1.00 . A A . 44 SER HA 1 1
9 37963 1 1 44 SER HB2 H 6.245 -10.708 0.074 1.00 . A A . 44 SER HB2 1 1
9 37964 1 1 44 SER HB3 H 6.623 -11.558 1.571 1.00 . A A . 44 SER HB3 1 1
9 37965 1 1 44 SER HG H 6.799 -12.693 -1.025 1.00 . A A . 44 SER HG 1 1
9 37966 1 1 44 SER N N 3.978 -11.402 1.400 1.00 . A A . 44 SER N 1 1
9 37967 1 1 44 SER O O 5.221 -14.624 0.332 1.00 . A A . 44 SER O 1 1
9 37968 1 1 44 SER OG O 7.148 -12.523 -0.146 1.00 . A A . 44 SER OG 1 1
9 37969 1 1 45 LEU C C 3.194 -15.850 2.646 1.00 . A A . 45 LEU C 1 1
9 37970 1 1 45 LEU CA C 4.535 -15.204 2.964 1.00 . A A . 45 LEU CA 1 1
9 37971 1 1 45 LEU CB C 4.741 -15.125 4.482 1.00 . A A . 45 LEU CB 1 1
9 37972 1 1 45 LEU CD1 C 7.220 -15.272 4.129 1.00 . A A . 45 LEU CD1 1 1
9 37973 1 1 45 LEU CD2 C 6.181 -13.102 4.813 1.00 . A A . 45 LEU CD2 1 1
9 37974 1 1 45 LEU CG C 6.111 -14.616 4.937 1.00 . A A . 45 LEU CG 1 1
9 37975 1 1 45 LEU H H 4.360 -13.097 2.907 1.00 . A A . 45 LEU H 1 1
9 37976 1 1 45 LEU HA H 5.324 -15.798 2.525 1.00 . A A . 45 LEU HA 1 1
9 37977 1 1 45 LEU HB2 H 3.985 -14.469 4.891 1.00 . A A . 45 LEU HB2 1 1
9 37978 1 1 45 LEU HB3 H 4.595 -16.112 4.895 1.00 . A A . 45 LEU HB3 1 1
9 37979 1 1 45 LEU HD11 H 8.177 -15.028 4.566 1.00 . A A . 45 LEU HD11 1 1
9 37980 1 1 45 LEU HD12 H 7.085 -16.343 4.133 1.00 . A A . 45 LEU HD12 1 1
9 37981 1 1 45 LEU HD13 H 7.186 -14.909 3.111 1.00 . A A . 45 LEU HD13 1 1
9 37982 1 1 45 LEU HD21 H 5.985 -12.815 3.790 1.00 . A A . 45 LEU HD21 1 1
9 37983 1 1 45 LEU HD22 H 5.443 -12.653 5.460 1.00 . A A . 45 LEU HD22 1 1
9 37984 1 1 45 LEU HD23 H 7.166 -12.763 5.099 1.00 . A A . 45 LEU HD23 1 1
9 37985 1 1 45 LEU HG H 6.257 -14.876 5.976 1.00 . A A . 45 LEU HG 1 1
9 37986 1 1 45 LEU N N 4.576 -13.879 2.357 1.00 . A A . 45 LEU N 1 1
9 37987 1 1 45 LEU O O 2.231 -15.154 2.323 1.00 . A A . 45 LEU O 1 1
9 37988 1 1 46 PHE C C 1.723 -19.128 3.272 1.00 . A A . 46 PHE C 1 1
9 37989 1 1 46 PHE CA C 1.871 -17.861 2.442 1.00 . A A . 46 PHE CA 1 1
9 37990 1 1 46 PHE CB C 1.779 -18.195 0.953 1.00 . A A . 46 PHE CB 1 1
9 37991 1 1 46 PHE CD1 C 3.296 -20.170 0.639 1.00 . A A . 46 PHE CD1 1 1
9 37992 1 1 46 PHE CD2 C 3.930 -18.085 -0.332 1.00 . A A . 46 PHE CD2 1 1
9 37993 1 1 46 PHE CE1 C 4.441 -20.756 0.135 1.00 . A A . 46 PHE CE1 1 1
9 37994 1 1 46 PHE CE2 C 5.077 -18.666 -0.838 1.00 . A A . 46 PHE CE2 1 1
9 37995 1 1 46 PHE CG C 3.028 -18.829 0.411 1.00 . A A . 46 PHE CG 1 1
9 37996 1 1 46 PHE CZ C 5.333 -20.004 -0.604 1.00 . A A . 46 PHE CZ 1 1
9 37997 1 1 46 PHE H H 3.911 -17.686 2.997 1.00 . A A . 46 PHE H 1 1
9 37998 1 1 46 PHE HA H 1.064 -17.190 2.695 1.00 . A A . 46 PHE HA 1 1
9 37999 1 1 46 PHE HB2 H 0.962 -18.884 0.794 1.00 . A A . 46 PHE HB2 1 1
9 38000 1 1 46 PHE HB3 H 1.595 -17.288 0.395 1.00 . A A . 46 PHE HB3 1 1
9 38001 1 1 46 PHE HD1 H 2.599 -20.758 1.216 1.00 . A A . 46 PHE HD1 1 1
9 38002 1 1 46 PHE HD2 H 3.731 -17.040 -0.515 1.00 . A A . 46 PHE HD2 1 1
9 38003 1 1 46 PHE HE1 H 4.638 -21.801 0.319 1.00 . A A . 46 PHE HE1 1 1
9 38004 1 1 46 PHE HE2 H 5.773 -18.077 -1.415 1.00 . A A . 46 PHE HE2 1 1
9 38005 1 1 46 PHE HZ H 6.228 -20.459 -0.999 1.00 . A A . 46 PHE HZ 1 1
9 38006 1 1 46 PHE N N 3.120 -17.171 2.733 1.00 . A A . 46 PHE N 1 1
9 38007 1 1 46 PHE O O 0.713 -19.826 3.193 1.00 . A A . 46 PHE O 1 1
9 38008 1 1 47 GLN C C 2.891 -21.855 4.087 1.00 . A A . 47 GLN C 1 1
9 38009 1 1 47 GLN CA C 2.751 -20.587 4.931 1.00 . A A . 47 GLN CA 1 1
9 38010 1 1 47 GLN CB C 1.467 -20.649 5.768 1.00 . A A . 47 GLN CB 1 1
9 38011 1 1 47 GLN CD C 0.334 -19.753 7.846 1.00 . A A . 47 GLN CD 1 1
9 38012 1 1 47 GLN CG C 1.264 -19.451 6.687 1.00 . A A . 47 GLN CG 1 1
9 38013 1 1 47 GLN H H 3.524 -18.817 4.076 1.00 . A A . 47 GLN H 1 1
9 38014 1 1 47 GLN HA H 3.600 -20.507 5.592 1.00 . A A . 47 GLN HA 1 1
9 38015 1 1 47 GLN HB2 H 0.620 -20.707 5.100 1.00 . A A . 47 GLN HB2 1 1
9 38016 1 1 47 GLN HB3 H 1.493 -21.540 6.377 1.00 . A A . 47 GLN HB3 1 1
9 38017 1 1 47 GLN HE21 H -0.584 -21.153 6.774 1.00 . A A . 47 GLN HE21 1 1
9 38018 1 1 47 GLN HE22 H -1.183 -20.922 8.378 1.00 . A A . 47 GLN HE22 1 1
9 38019 1 1 47 GLN HG2 H 2.223 -19.154 7.085 1.00 . A A . 47 GLN HG2 1 1
9 38020 1 1 47 GLN HG3 H 0.849 -18.636 6.113 1.00 . A A . 47 GLN HG3 1 1
9 38021 1 1 47 GLN N N 2.747 -19.414 4.069 1.00 . A A . 47 GLN N 1 1
9 38022 1 1 47 GLN NE2 N -0.570 -20.706 7.646 1.00 . A A . 47 GLN NE2 1 1
9 38023 1 1 47 GLN O O 2.026 -22.146 3.259 1.00 . A A . 47 GLN O 1 1
9 38024 1 1 47 GLN OE1 O 0.427 -19.138 8.909 1.00 . A A . 47 GLN OE1 1 1
9 38025 1 1 48 PRO C C 3.378 -25.025 4.019 1.00 . A A . 48 PRO C 1 1
9 38026 1 1 48 PRO CA C 4.212 -23.852 3.516 1.00 . A A . 48 PRO CA 1 1
9 38027 1 1 48 PRO CB C 5.738 -24.012 3.554 1.00 . A A . 48 PRO CB 1 1
9 38028 1 1 48 PRO CD C 5.053 -22.403 5.245 1.00 . A A . 48 PRO CD 1 1
9 38029 1 1 48 PRO CG C 6.247 -23.060 4.598 1.00 . A A . 48 PRO CG 1 1
9 38030 1 1 48 PRO HA H 4.021 -23.703 2.463 1.00 . A A . 48 PRO HA 1 1
9 38031 1 1 48 PRO HB2 H 5.983 -25.033 3.806 1.00 . A A . 48 PRO HB2 1 1
9 38032 1 1 48 PRO HB3 H 6.144 -23.777 2.580 1.00 . A A . 48 PRO HB3 1 1
9 38033 1 1 48 PRO HD2 H 4.829 -22.875 6.190 1.00 . A A . 48 PRO HD2 1 1
9 38034 1 1 48 PRO HD3 H 5.232 -21.348 5.381 1.00 . A A . 48 PRO HD3 1 1
9 38035 1 1 48 PRO HG2 H 6.813 -23.604 5.338 1.00 . A A . 48 PRO HG2 1 1
9 38036 1 1 48 PRO HG3 H 6.872 -22.313 4.131 1.00 . A A . 48 PRO HG3 1 1
9 38037 1 1 48 PRO N N 3.977 -22.634 4.278 1.00 . A A . 48 PRO N 1 1
9 38038 1 1 48 PRO O O 3.561 -25.492 5.144 1.00 . A A . 48 PRO O 1 1
9 38039 1 1 49 TYR C C 0.884 -26.348 4.863 1.00 . A A . 49 TYR C 1 1
9 38040 1 1 49 TYR CA C 1.602 -26.619 3.546 1.00 . A A . 49 TYR CA 1 1
9 38041 1 1 49 TYR CB C 2.421 -27.910 3.648 1.00 . A A . 49 TYR CB 1 1
9 38042 1 1 49 TYR CD1 C 2.798 -27.697 1.150 1.00 . A A . 49 TYR CD1 1 1
9 38043 1 1 49 TYR CD2 C 3.408 -29.742 2.213 1.00 . A A . 49 TYR CD2 1 1
9 38044 1 1 49 TYR CE1 C 3.220 -28.197 -0.066 1.00 . A A . 49 TYR CE1 1 1
9 38045 1 1 49 TYR CE2 C 3.833 -30.249 0.999 1.00 . A A . 49 TYR CE2 1 1
9 38046 1 1 49 TYR CG C 2.884 -28.459 2.310 1.00 . A A . 49 TYR CG 1 1
9 38047 1 1 49 TYR CZ C 3.737 -29.473 -0.136 1.00 . A A . 49 TYR CZ 1 1
9 38048 1 1 49 TYR H H 2.364 -25.089 2.295 1.00 . A A . 49 TYR H 1 1
9 38049 1 1 49 TYR HA H 0.864 -26.732 2.766 1.00 . A A . 49 TYR HA 1 1
9 38050 1 1 49 TYR HB2 H 3.298 -27.724 4.249 1.00 . A A . 49 TYR HB2 1 1
9 38051 1 1 49 TYR HB3 H 1.819 -28.668 4.127 1.00 . A A . 49 TYR HB3 1 1
9 38052 1 1 49 TYR HD1 H 2.392 -26.697 1.208 1.00 . A A . 49 TYR HD1 1 1
9 38053 1 1 49 TYR HD2 H 3.481 -30.348 3.104 1.00 . A A . 49 TYR HD2 1 1
9 38054 1 1 49 TYR HE1 H 3.145 -27.588 -0.955 1.00 . A A . 49 TYR HE1 1 1
9 38055 1 1 49 TYR HE2 H 4.239 -31.249 0.944 1.00 . A A . 49 TYR HE2 1 1
9 38056 1 1 49 TYR HH H 5.115 -30.052 -1.347 1.00 . A A . 49 TYR HH 1 1
9 38057 1 1 49 TYR N N 2.462 -25.499 3.179 1.00 . A A . 49 TYR N 1 1
9 38058 1 1 49 TYR O O 1.020 -25.272 5.445 1.00 . A A . 49 TYR O 1 1
9 38059 1 1 49 TYR OH O 4.158 -29.974 -1.347 1.00 . A A . 49 TYR OH 1 1
9 38060 1 1 50 GLY C C -1.641 -28.283 6.761 1.00 . A A . 50 GLY C 1 1
9 38061 1 1 50 GLY CA C -0.614 -27.186 6.568 1.00 . A A . 50 GLY CA 1 1
9 38062 1 1 50 GLY H H 0.057 -28.168 4.817 1.00 . A A . 50 GLY H 1 1
9 38063 1 1 50 GLY HA2 H 0.083 -27.211 7.393 1.00 . A A . 50 GLY HA2 1 1
9 38064 1 1 50 GLY HA3 H -1.120 -26.232 6.566 1.00 . A A . 50 GLY HA3 1 1
9 38065 1 1 50 GLY N N 0.119 -27.332 5.325 1.00 . A A . 50 GLY N 1 1
9 38066 1 1 50 GLY O O -2.826 -28.004 6.947 1.00 . A A . 50 GLY O 1 1
9 38067 1 1 51 VAL C C -2.423 -30.948 8.339 1.00 . A A . 51 VAL C 1 1
9 38068 1 1 51 VAL CA C -2.023 -30.716 6.879 1.00 . A A . 51 VAL CA 1 1
9 38069 1 1 51 VAL CB C -1.350 -31.989 6.311 1.00 . A A . 51 VAL CB 1 1
9 38070 1 1 51 VAL CG1 C -0.175 -32.401 7.184 1.00 . A A . 51 VAL CG1 1 1
9 38071 1 1 51 VAL CG2 C -2.347 -33.133 6.177 1.00 . A A . 51 VAL CG2 1 1
9 38072 1 1 51 VAL H H -0.214 -29.667 6.558 1.00 . A A . 51 VAL H 1 1
9 38073 1 1 51 VAL HA H -2.924 -30.541 6.310 1.00 . A A . 51 VAL HA 1 1
9 38074 1 1 51 VAL HB H -0.970 -31.757 5.326 1.00 . A A . 51 VAL HB 1 1
9 38075 1 1 51 VAL HG11 H -0.022 -31.661 7.955 1.00 . A A . 51 VAL HG11 1 1
9 38076 1 1 51 VAL HG12 H -0.384 -33.358 7.641 1.00 . A A . 51 VAL HG12 1 1
9 38077 1 1 51 VAL HG13 H 0.715 -32.480 6.577 1.00 . A A . 51 VAL HG13 1 1
9 38078 1 1 51 VAL HG21 H -3.260 -32.767 5.734 1.00 . A A . 51 VAL HG21 1 1
9 38079 1 1 51 VAL HG22 H -1.927 -33.906 5.549 1.00 . A A . 51 VAL HG22 1 1
9 38080 1 1 51 VAL HG23 H -2.559 -33.542 7.154 1.00 . A A . 51 VAL HG23 1 1
9 38081 1 1 51 VAL N N -1.172 -29.534 6.712 1.00 . A A . 51 VAL N 1 1
9 38082 1 1 51 VAL O O -3.204 -31.850 8.646 1.00 . A A . 51 VAL O 1 1
9 38083 1 1 52 GLY C C -1.012 -29.827 11.528 1.00 . A A . 52 GLY C 1 1
9 38084 1 1 52 GLY CA C -2.165 -30.272 10.650 1.00 . A A . 52 GLY CA 1 1
9 38085 1 1 52 GLY H H -1.241 -29.445 8.936 1.00 . A A . 52 GLY H 1 1
9 38086 1 1 52 GLY HA2 H -3.032 -29.671 10.881 1.00 . A A . 52 GLY HA2 1 1
9 38087 1 1 52 GLY HA3 H -2.390 -31.307 10.866 1.00 . A A . 52 GLY HA3 1 1
9 38088 1 1 52 GLY N N -1.865 -30.139 9.237 1.00 . A A . 52 GLY N 1 1
9 38089 1 1 52 GLY O O -0.609 -30.540 12.447 1.00 . A A . 52 GLY O 1 1
9 38090 1 1 53 LYS C C 0.639 -26.570 11.929 1.00 . A A . 53 LYS C 1 1
9 38091 1 1 53 LYS CA C 0.634 -28.093 12.007 1.00 . A A . 53 LYS CA 1 1
9 38092 1 1 53 LYS CB C 1.961 -28.652 11.486 1.00 . A A . 53 LYS CB 1 1
9 38093 1 1 53 LYS CD C 2.233 -29.952 9.348 1.00 . A A . 53 LYS CD 1 1
9 38094 1 1 53 LYS CE C 3.104 -29.920 8.103 1.00 . A A . 53 LYS CE 1 1
9 38095 1 1 53 LYS CG C 2.110 -28.573 9.976 1.00 . A A . 53 LYS CG 1 1
9 38096 1 1 53 LYS H H -0.838 -28.127 10.487 1.00 . A A . 53 LYS H 1 1
9 38097 1 1 53 LYS HA H 0.507 -28.391 13.036 1.00 . A A . 53 LYS HA 1 1
9 38098 1 1 53 LYS HB2 H 2.773 -28.096 11.935 1.00 . A A . 53 LYS HB2 1 1
9 38099 1 1 53 LYS HB3 H 2.042 -29.689 11.780 1.00 . A A . 53 LYS HB3 1 1
9 38100 1 1 53 LYS HD2 H 2.673 -30.628 10.066 1.00 . A A . 53 LYS HD2 1 1
9 38101 1 1 53 LYS HD3 H 1.247 -30.304 9.079 1.00 . A A . 53 LYS HD3 1 1
9 38102 1 1 53 LYS HE2 H 4.047 -29.460 8.355 1.00 . A A . 53 LYS HE2 1 1
9 38103 1 1 53 LYS HE3 H 3.275 -30.933 7.774 1.00 . A A . 53 LYS HE3 1 1
9 38104 1 1 53 LYS HG2 H 1.243 -28.078 9.564 1.00 . A A . 53 LYS HG2 1 1
9 38105 1 1 53 LYS HG3 H 2.997 -28.002 9.740 1.00 . A A . 53 LYS HG3 1 1
9 38106 1 1 53 LYS HZ1 H 2.286 -28.173 7.303 1.00 . A A . 53 LYS HZ1 1 1
9 38107 1 1 53 LYS HZ2 H 3.096 -29.132 6.169 1.00 . A A . 53 LYS HZ2 1 1
9 38108 1 1 53 LYS N N -0.477 -28.644 11.238 1.00 . A A . 53 LYS N 1 1
9 38109 1 1 53 LYS NZ N 2.469 -29.150 6.999 1.00 . A A . 53 LYS NZ 1 1
9 38110 1 1 53 LYS O O -0.288 -25.967 11.387 1.00 . A A . 53 LYS O 1 1
9 38111 1 1 54 VAL C C 2.826 -24.012 11.449 1.00 . A A . 54 VAL C 1 1
9 38112 1 1 54 VAL CA C 1.791 -24.494 12.465 1.00 . A A . 54 VAL CA 1 1
9 38113 1 1 54 VAL CB C 2.156 -23.952 13.862 1.00 . A A . 54 VAL CB 1 1
9 38114 1 1 54 VAL CG1 C 3.528 -24.453 14.288 1.00 . A A . 54 VAL CG1 1 1
9 38115 1 1 54 VAL CG2 C 2.114 -22.432 13.877 1.00 . A A . 54 VAL CG2 1 1
9 38116 1 1 54 VAL H H 2.398 -26.481 12.882 1.00 . A A . 54 VAL H 1 1
9 38117 1 1 54 VAL HA H 0.825 -24.094 12.192 1.00 . A A . 54 VAL HA 1 1
9 38118 1 1 54 VAL HB H 1.428 -24.320 14.570 1.00 . A A . 54 VAL HB 1 1
9 38119 1 1 54 VAL HG11 H 3.413 -25.272 14.983 1.00 . A A . 54 VAL HG11 1 1
9 38120 1 1 54 VAL HG12 H 4.074 -24.792 13.420 1.00 . A A . 54 VAL HG12 1 1
9 38121 1 1 54 VAL HG13 H 4.073 -23.650 14.764 1.00 . A A . 54 VAL HG13 1 1
9 38122 1 1 54 VAL HG21 H 1.153 -22.102 14.243 1.00 . A A . 54 VAL HG21 1 1
9 38123 1 1 54 VAL HG22 H 2.893 -22.055 14.523 1.00 . A A . 54 VAL HG22 1 1
9 38124 1 1 54 VAL HG23 H 2.264 -22.058 12.875 1.00 . A A . 54 VAL HG23 1 1
9 38125 1 1 54 VAL N N 1.684 -25.950 12.471 1.00 . A A . 54 VAL N 1 1
9 38126 1 1 54 VAL O O 3.872 -24.637 11.278 1.00 . A A . 54 VAL O 1 1
9 38127 1 1 55 ASN C C 3.787 -20.876 10.120 1.00 . A A . 55 ASN C 1 1
9 38128 1 1 55 ASN CA C 3.425 -22.322 9.780 1.00 . A A . 55 ASN CA 1 1
9 38129 1 1 55 ASN CB C 2.795 -22.403 8.381 1.00 . A A . 55 ASN CB 1 1
9 38130 1 1 55 ASN CG C 2.230 -23.775 8.057 1.00 . A A . 55 ASN CG 1 1
9 38131 1 1 55 ASN H H 1.667 -22.459 10.955 1.00 . A A . 55 ASN H 1 1
9 38132 1 1 55 ASN HA H 4.331 -22.909 9.784 1.00 . A A . 55 ASN HA 1 1
9 38133 1 1 55 ASN HB2 H 1.994 -21.684 8.313 1.00 . A A . 55 ASN HB2 1 1
9 38134 1 1 55 ASN HB3 H 3.549 -22.162 7.644 1.00 . A A . 55 ASN HB3 1 1
9 38135 1 1 55 ASN HD21 H 0.471 -23.259 8.826 1.00 . A A . 55 ASN HD21 1 1
9 38136 1 1 55 ASN HD22 H 0.574 -24.865 8.200 1.00 . A A . 55 ASN HD22 1 1
9 38137 1 1 55 ASN N N 2.523 -22.901 10.777 1.00 . A A . 55 ASN N 1 1
9 38138 1 1 55 ASN ND2 N 0.963 -23.987 8.395 1.00 . A A . 55 ASN ND2 1 1
9 38139 1 1 55 ASN O O 2.922 -20.002 10.177 1.00 . A A . 55 ASN O 1 1
9 38140 1 1 55 ASN OD1 O 2.923 -24.634 7.512 1.00 . A A . 55 ASN OD1 1 1
9 38141 1 1 56 PHE C C 5.926 -18.518 9.423 1.00 . A A . 56 PHE C 1 1
9 38142 1 1 56 PHE CA C 5.585 -19.310 10.684 1.00 . A A . 56 PHE CA 1 1
9 38143 1 1 56 PHE CB C 6.811 -19.412 11.598 1.00 . A A . 56 PHE CB 1 1
9 38144 1 1 56 PHE CD1 C 7.883 -17.145 11.740 1.00 . A A . 56 PHE CD1 1 1
9 38145 1 1 56 PHE CD2 C 6.647 -17.935 13.621 1.00 . A A . 56 PHE CD2 1 1
9 38146 1 1 56 PHE CE1 C 8.170 -15.974 12.417 1.00 . A A . 56 PHE CE1 1 1
9 38147 1 1 56 PHE CE2 C 6.930 -16.767 14.302 1.00 . A A . 56 PHE CE2 1 1
9 38148 1 1 56 PHE CG C 7.120 -18.138 12.334 1.00 . A A . 56 PHE CG 1 1
9 38149 1 1 56 PHE CZ C 7.692 -15.785 13.699 1.00 . A A . 56 PHE CZ 1 1
9 38150 1 1 56 PHE H H 5.713 -21.388 10.304 1.00 . A A . 56 PHE H 1 1
9 38151 1 1 56 PHE HA H 4.802 -18.788 11.214 1.00 . A A . 56 PHE HA 1 1
9 38152 1 1 56 PHE HB2 H 6.640 -20.185 12.331 1.00 . A A . 56 PHE HB2 1 1
9 38153 1 1 56 PHE HB3 H 7.675 -19.671 11.004 1.00 . A A . 56 PHE HB3 1 1
9 38154 1 1 56 PHE HD1 H 8.257 -17.291 10.737 1.00 . A A . 56 PHE HD1 1 1
9 38155 1 1 56 PHE HD2 H 6.052 -18.702 14.093 1.00 . A A . 56 PHE HD2 1 1
9 38156 1 1 56 PHE HE1 H 8.765 -15.208 11.942 1.00 . A A . 56 PHE HE1 1 1
9 38157 1 1 56 PHE HE2 H 6.555 -16.620 15.303 1.00 . A A . 56 PHE HE2 1 1
9 38158 1 1 56 PHE HZ H 7.915 -14.871 14.229 1.00 . A A . 56 PHE HZ 1 1
9 38159 1 1 56 PHE N N 5.080 -20.641 10.354 1.00 . A A . 56 PHE N 1 1
9 38160 1 1 56 PHE O O 6.463 -19.064 8.459 1.00 . A A . 56 PHE O 1 1
9 38161 1 1 57 THR C C 6.873 -15.255 8.689 1.00 . A A . 57 THR C 1 1
9 38162 1 1 57 THR CA C 5.888 -16.355 8.305 1.00 . A A . 57 THR CA 1 1
9 38163 1 1 57 THR CB C 4.602 -15.704 7.759 1.00 . A A . 57 THR CB 1 1
9 38164 1 1 57 THR CG2 C 3.633 -16.758 7.248 1.00 . A A . 57 THR CG2 1 1
9 38165 1 1 57 THR H H 5.180 -16.851 10.238 1.00 . A A . 57 THR H 1 1
9 38166 1 1 57 THR HA H 6.323 -16.958 7.521 1.00 . A A . 57 THR HA 1 1
9 38167 1 1 57 THR HB H 4.869 -15.052 6.939 1.00 . A A . 57 THR HB 1 1
9 38168 1 1 57 THR HG1 H 4.320 -14.034 8.769 1.00 . A A . 57 THR HG1 1 1
9 38169 1 1 57 THR HG21 H 2.881 -16.610 8.009 1.00 . A A . 57 THR HG21 1 1
9 38170 1 1 57 THR HG22 H 3.818 -17.815 7.126 1.00 . A A . 57 THR HG22 1 1
9 38171 1 1 57 THR HG23 H 3.286 -16.343 6.314 1.00 . A A . 57 THR HG23 1 1
9 38172 1 1 57 THR N N 5.611 -17.226 9.442 1.00 . A A . 57 THR N 1 1
9 38173 1 1 57 THR O O 6.593 -14.440 9.568 1.00 . A A . 57 THR O 1 1
9 38174 1 1 57 THR OG1 O 3.972 -14.928 8.786 1.00 . A A . 57 THR OG1 1 1
9 38175 1 1 58 ALA C C 9.797 -13.860 6.990 1.00 . A A . 58 ALA C 1 1
9 38176 1 1 58 ALA CA C 9.067 -14.249 8.274 1.00 . A A . 58 ALA CA 1 1
9 38177 1 1 58 ALA CB C 10.055 -14.765 9.312 1.00 . A A . 58 ALA CB 1 1
9 38178 1 1 58 ALA H H 8.175 -15.918 7.324 1.00 . A A . 58 ALA H 1 1
9 38179 1 1 58 ALA HA H 8.589 -13.369 8.678 1.00 . A A . 58 ALA HA 1 1
9 38180 1 1 58 ALA HB1 H 9.544 -14.914 10.252 1.00 . A A . 58 ALA HB1 1 1
9 38181 1 1 58 ALA HB2 H 10.472 -15.703 8.977 1.00 . A A . 58 ALA HB2 1 1
9 38182 1 1 58 ALA HB3 H 10.848 -14.045 9.445 1.00 . A A . 58 ALA HB3 1 1
9 38183 1 1 58 ALA N N 8.023 -15.242 8.017 1.00 . A A . 58 ALA N 1 1
9 38184 1 1 58 ALA O O 10.205 -14.720 6.207 1.00 . A A . 58 ALA O 1 1
9 38185 1 1 59 GLY C C 10.721 -10.565 5.533 1.00 . A A . 59 GLY C 1 1
9 38186 1 1 59 GLY CA C 10.642 -12.079 5.588 1.00 . A A . 59 GLY CA 1 1
9 38187 1 1 59 GLY H H 9.621 -11.918 7.436 1.00 . A A . 59 GLY H 1 1
9 38188 1 1 59 GLY HA2 H 11.643 -12.482 5.572 1.00 . A A . 59 GLY HA2 1 1
9 38189 1 1 59 GLY HA3 H 10.108 -12.432 4.716 1.00 . A A . 59 GLY HA3 1 1
9 38190 1 1 59 GLY N N 9.961 -12.559 6.778 1.00 . A A . 59 GLY N 1 1
9 38191 1 1 59 GLY O O 10.160 -9.878 6.388 1.00 . A A . 59 GLY O 1 1
9 38192 1 1 60 VAL C C 11.053 -8.143 2.999 1.00 . A A . 60 VAL C 1 1
9 38193 1 1 60 VAL CA C 11.570 -8.606 4.363 1.00 . A A . 60 VAL CA 1 1
9 38194 1 1 60 VAL CB C 13.044 -8.167 4.545 1.00 . A A . 60 VAL CB 1 1
9 38195 1 1 60 VAL CG1 C 13.530 -8.398 5.971 1.00 . A A . 60 VAL CG1 1 1
9 38196 1 1 60 VAL CG2 C 13.940 -8.889 3.551 1.00 . A A . 60 VAL CG2 1 1
9 38197 1 1 60 VAL H H 11.845 -10.648 3.880 1.00 . A A . 60 VAL H 1 1
9 38198 1 1 60 VAL HA H 10.983 -8.126 5.134 1.00 . A A . 60 VAL HA 1 1
9 38199 1 1 60 VAL HB H 13.107 -7.109 4.340 1.00 . A A . 60 VAL HB 1 1
9 38200 1 1 60 VAL HG11 H 14.591 -8.205 6.027 1.00 . A A . 60 VAL HG11 1 1
9 38201 1 1 60 VAL HG12 H 13.009 -7.729 6.642 1.00 . A A . 60 VAL HG12 1 1
9 38202 1 1 60 VAL HG13 H 13.334 -9.421 6.260 1.00 . A A . 60 VAL HG13 1 1
9 38203 1 1 60 VAL HG21 H 13.913 -9.951 3.747 1.00 . A A . 60 VAL HG21 1 1
9 38204 1 1 60 VAL HG22 H 13.590 -8.701 2.547 1.00 . A A . 60 VAL HG22 1 1
9 38205 1 1 60 VAL HG23 H 14.954 -8.530 3.653 1.00 . A A . 60 VAL HG23 1 1
9 38206 1 1 60 VAL N N 11.421 -10.047 4.527 1.00 . A A . 60 VAL N 1 1
9 38207 1 1 60 VAL O O 10.916 -8.942 2.074 1.00 . A A . 60 VAL O 1 1
9 38208 1 1 61 GLY C C 10.868 -4.936 1.334 1.00 . A A . 61 GLY C 1 1
9 38209 1 1 61 GLY CA C 10.274 -6.297 1.642 1.00 . A A . 61 GLY CA 1 1
9 38210 1 1 61 GLY H H 10.894 -6.262 3.666 1.00 . A A . 61 GLY H 1 1
9 38211 1 1 61 GLY HA2 H 10.520 -6.975 0.839 1.00 . A A . 61 GLY HA2 1 1
9 38212 1 1 61 GLY HA3 H 9.200 -6.203 1.705 1.00 . A A . 61 GLY HA3 1 1
9 38213 1 1 61 GLY N N 10.769 -6.848 2.891 1.00 . A A . 61 GLY N 1 1
9 38214 1 1 61 GLY O O 11.642 -4.398 2.125 1.00 . A A . 61 GLY O 1 1
9 38215 1 1 62 GLY C C 10.191 -2.435 -1.307 1.00 . A A . 62 GLY C 1 1
9 38216 1 1 62 GLY CA C 11.017 -3.079 -0.210 1.00 . A A . 62 GLY CA 1 1
9 38217 1 1 62 GLY H H 9.886 -4.858 -0.409 1.00 . A A . 62 GLY H 1 1
9 38218 1 1 62 GLY HA2 H 11.017 -2.430 0.654 1.00 . A A . 62 GLY HA2 1 1
9 38219 1 1 62 GLY HA3 H 12.032 -3.194 -0.560 1.00 . A A . 62 GLY HA3 1 1
9 38220 1 1 62 GLY N N 10.506 -4.380 0.180 1.00 . A A . 62 GLY N 1 1
9 38221 1 1 62 GLY O O 9.738 -3.112 -2.230 1.00 . A A . 62 GLY O 1 1
9 38222 1 1 63 TYR C C 9.906 0.937 -2.546 1.00 . A A . 63 TYR C 1 1
9 38223 1 1 63 TYR CA C 9.222 -0.381 -2.196 1.00 . A A . 63 TYR CA 1 1
9 38224 1 1 63 TYR CB C 7.794 -0.120 -1.693 1.00 . A A . 63 TYR CB 1 1
9 38225 1 1 63 TYR CD1 C 6.614 0.665 -3.785 1.00 . A A . 63 TYR CD1 1 1
9 38226 1 1 63 TYR CD2 C 6.761 2.171 -1.943 1.00 . A A . 63 TYR CD2 1 1
9 38227 1 1 63 TYR CE1 C 5.932 1.619 -4.515 1.00 . A A . 63 TYR CE1 1 1
9 38228 1 1 63 TYR CE2 C 6.079 3.129 -2.666 1.00 . A A . 63 TYR CE2 1 1
9 38229 1 1 63 TYR CG C 7.040 0.924 -2.487 1.00 . A A . 63 TYR CG 1 1
9 38230 1 1 63 TYR CZ C 5.665 2.849 -3.952 1.00 . A A . 63 TYR CZ 1 1
9 38231 1 1 63 TYR H H 10.394 -0.643 -0.449 1.00 . A A . 63 TYR H 1 1
9 38232 1 1 63 TYR HA H 9.170 -0.986 -3.090 1.00 . A A . 63 TYR HA 1 1
9 38233 1 1 63 TYR HB2 H 7.231 -1.039 -1.740 1.00 . A A . 63 TYR HB2 1 1
9 38234 1 1 63 TYR HB3 H 7.841 0.214 -0.666 1.00 . A A . 63 TYR HB3 1 1
9 38235 1 1 63 TYR HD1 H 6.822 -0.300 -4.222 1.00 . A A . 63 TYR HD1 1 1
9 38236 1 1 63 TYR HD2 H 7.086 2.389 -0.936 1.00 . A A . 63 TYR HD2 1 1
9 38237 1 1 63 TYR HE1 H 5.609 1.399 -5.521 1.00 . A A . 63 TYR HE1 1 1
9 38238 1 1 63 TYR HE2 H 5.871 4.093 -2.223 1.00 . A A . 63 TYR HE2 1 1
9 38239 1 1 63 TYR HH H 5.542 4.577 -4.782 1.00 . A A . 63 TYR HH 1 1
9 38240 1 1 63 TYR N N 10.000 -1.123 -1.206 1.00 . A A . 63 TYR N 1 1
9 38241 1 1 63 TYR O O 10.353 1.667 -1.661 1.00 . A A . 63 TYR O 1 1
9 38242 1 1 63 TYR OH O 4.988 3.802 -4.675 1.00 . A A . 63 TYR OH 1 1
9 38243 1 1 64 ARG C C 12.105 2.483 -3.935 1.00 . A A . 64 ARG C 1 1
9 38244 1 1 64 ARG CA C 10.625 2.463 -4.304 1.00 . A A . 64 ARG CA 1 1
9 38245 1 1 64 ARG CB C 9.921 3.688 -3.713 1.00 . A A . 64 ARG CB 1 1
9 38246 1 1 64 ARG CD C 9.164 5.182 -5.588 1.00 . A A . 64 ARG CD 1 1
9 38247 1 1 64 ARG CG C 8.737 4.171 -4.535 1.00 . A A . 64 ARG CG 1 1
9 38248 1 1 64 ARG CZ C 9.808 7.457 -4.902 1.00 . A A . 64 ARG CZ 1 1
9 38249 1 1 64 ARG H H 9.605 0.617 -4.498 1.00 . A A . 64 ARG H 1 1
9 38250 1 1 64 ARG HA H 10.536 2.494 -5.380 1.00 . A A . 64 ARG HA 1 1
9 38251 1 1 64 ARG HB2 H 9.566 3.443 -2.723 1.00 . A A . 64 ARG HB2 1 1
9 38252 1 1 64 ARG HB3 H 10.634 4.496 -3.642 1.00 . A A . 64 ARG HB3 1 1
9 38253 1 1 64 ARG HD2 H 10.227 5.084 -5.753 1.00 . A A . 64 ARG HD2 1 1
9 38254 1 1 64 ARG HD3 H 8.637 4.971 -6.506 1.00 . A A . 64 ARG HD3 1 1
9 38255 1 1 64 ARG HE H 7.930 6.816 -5.107 1.00 . A A . 64 ARG HE 1 1
9 38256 1 1 64 ARG HG2 H 8.281 3.324 -5.026 1.00 . A A . 64 ARG HG2 1 1
9 38257 1 1 64 ARG HG3 H 8.018 4.635 -3.875 1.00 . A A . 64 ARG HG3 1 1
9 38258 1 1 64 ARG HH11 H 11.794 7.818 -4.773 1.00 . A A . 64 ARG HH11 1 1
9 38259 1 1 64 ARG HH21 H 8.495 8.935 -4.483 1.00 . A A . 64 ARG HH21 1 1
9 38260 1 1 64 ARG HH22 H 10.166 9.366 -4.338 1.00 . A A . 64 ARG HH22 1 1
9 38261 1 1 64 ARG N N 9.986 1.236 -3.841 1.00 . A A . 64 ARG N 1 1
9 38262 1 1 64 ARG NE N 8.873 6.554 -5.179 1.00 . A A . 64 ARG NE 1 1
9 38263 1 1 64 ARG NH1 N 11.095 7.135 -4.981 1.00 . A A . 64 ARG NH1 1 1
9 38264 1 1 64 ARG NH2 N 9.462 8.687 -4.545 1.00 . A A . 64 ARG NH2 1 1
9 38265 1 1 64 ARG O O 12.941 1.970 -4.677 1.00 . A A . 64 ARG O 1 1
9 38266 1 1 65 SER C C 13.872 3.027 -0.796 1.00 . A A . 65 SER C 1 1
9 38267 1 1 65 SER CA C 13.800 3.172 -2.314 1.00 . A A . 65 SER CA 1 1
9 38268 1 1 65 SER CB C 14.427 4.498 -2.744 1.00 . A A . 65 SER CB 1 1
9 38269 1 1 65 SER H H 11.707 3.478 -2.245 1.00 . A A . 65 SER H 1 1
9 38270 1 1 65 SER HA H 14.354 2.362 -2.765 1.00 . A A . 65 SER HA 1 1
9 38271 1 1 65 SER HB2 H 15.371 4.631 -2.237 1.00 . A A . 65 SER HB2 1 1
9 38272 1 1 65 SER HB3 H 14.588 4.486 -3.810 1.00 . A A . 65 SER HB3 1 1
9 38273 1 1 65 SER HG H 13.519 5.670 -1.468 1.00 . A A . 65 SER HG 1 1
9 38274 1 1 65 SER N N 12.420 3.083 -2.786 1.00 . A A . 65 SER N 1 1
9 38275 1 1 65 SER O O 14.736 3.616 -0.149 1.00 . A A . 65 SER O 1 1
9 38276 1 1 65 SER OG O 13.583 5.588 -2.422 1.00 . A A . 65 SER OG 1 1
9 38277 1 1 66 SER C C 12.727 0.529 1.520 1.00 . A A . 66 SER C 1 1
9 38278 1 1 66 SER CA C 12.919 2.012 1.206 1.00 . A A . 66 SER CA 1 1
9 38279 1 1 66 SER CB C 11.794 2.831 1.835 1.00 . A A . 66 SER CB 1 1
9 38280 1 1 66 SER H H 12.297 1.790 -0.807 1.00 . A A . 66 SER H 1 1
9 38281 1 1 66 SER HA H 13.863 2.336 1.621 1.00 . A A . 66 SER HA 1 1
9 38282 1 1 66 SER HB2 H 10.849 2.341 1.650 1.00 . A A . 66 SER HB2 1 1
9 38283 1 1 66 SER HB3 H 11.958 2.902 2.900 1.00 . A A . 66 SER HB3 1 1
9 38284 1 1 66 SER HG H 12.605 4.554 1.373 1.00 . A A . 66 SER HG 1 1
9 38285 1 1 66 SER N N 12.960 2.235 -0.236 1.00 . A A . 66 SER N 1 1
9 38286 1 1 66 SER O O 12.034 -0.180 0.794 1.00 . A A . 66 SER O 1 1
9 38287 1 1 66 SER OG O 11.744 4.139 1.292 1.00 . A A . 66 SER OG 1 1
9 38288 1 1 67 GLN C C 12.455 -1.465 4.316 1.00 . A A . 67 GLN C 1 1
9 38289 1 1 67 GLN CA C 13.241 -1.330 3.013 1.00 . A A . 67 GLN CA 1 1
9 38290 1 1 67 GLN CB C 14.636 -1.937 3.176 1.00 . A A . 67 GLN CB 1 1
9 38291 1 1 67 GLN CD C 16.005 -4.037 3.490 1.00 . A A . 67 GLN CD 1 1
9 38292 1 1 67 GLN CG C 14.638 -3.456 3.183 1.00 . A A . 67 GLN CG 1 1
9 38293 1 1 67 GLN H H 13.886 0.685 3.140 1.00 . A A . 67 GLN H 1 1
9 38294 1 1 67 GLN HA H 12.715 -1.865 2.235 1.00 . A A . 67 GLN HA 1 1
9 38295 1 1 67 GLN HB2 H 15.261 -1.600 2.364 1.00 . A A . 67 GLN HB2 1 1
9 38296 1 1 67 GLN HB3 H 15.057 -1.592 4.110 1.00 . A A . 67 GLN HB3 1 1
9 38297 1 1 67 GLN HE21 H 16.728 -3.299 1.791 1.00 . A A . 67 GLN HE21 1 1
9 38298 1 1 67 GLN HE22 H 17.850 -4.179 2.767 1.00 . A A . 67 GLN HE22 1 1
9 38299 1 1 67 GLN HG2 H 13.939 -3.801 3.931 1.00 . A A . 67 GLN HG2 1 1
9 38300 1 1 67 GLN HG3 H 14.326 -3.809 2.209 1.00 . A A . 67 GLN HG3 1 1
9 38301 1 1 67 GLN N N 13.345 0.069 2.604 1.00 . A A . 67 GLN N 1 1
9 38302 1 1 67 GLN NE2 N 16.958 -3.817 2.592 1.00 . A A . 67 GLN NE2 1 1
9 38303 1 1 67 GLN O O 12.411 -0.537 5.126 1.00 . A A . 67 GLN O 1 1
9 38304 1 1 67 GLN OE1 O 16.200 -4.678 4.523 1.00 . A A . 67 GLN OE1 1 1
9 38305 1 1 68 ALA C C 11.135 -4.350 6.139 1.00 . A A . 68 ALA C 1 1
9 38306 1 1 68 ALA CA C 11.046 -2.884 5.714 1.00 . A A . 68 ALA CA 1 1
9 38307 1 1 68 ALA CB C 9.595 -2.488 5.488 1.00 . A A . 68 ALA CB 1 1
9 38308 1 1 68 ALA H H 11.897 -3.326 3.827 1.00 . A A . 68 ALA H 1 1
9 38309 1 1 68 ALA HA H 11.444 -2.266 6.505 1.00 . A A . 68 ALA HA 1 1
9 38310 1 1 68 ALA HB1 H 8.972 -2.965 6.231 1.00 . A A . 68 ALA HB1 1 1
9 38311 1 1 68 ALA HB2 H 9.498 -1.417 5.571 1.00 . A A . 68 ALA HB2 1 1
9 38312 1 1 68 ALA HB3 H 9.284 -2.803 4.502 1.00 . A A . 68 ALA HB3 1 1
9 38313 1 1 68 ALA N N 11.830 -2.627 4.511 1.00 . A A . 68 ALA N 1 1
9 38314 1 1 68 ALA O O 11.555 -5.208 5.363 1.00 . A A . 68 ALA O 1 1
9 38315 1 1 69 LEU C C 9.345 -6.467 8.228 1.00 . A A . 69 LEU C 1 1
9 38316 1 1 69 LEU CA C 10.760 -5.979 7.923 1.00 . A A . 69 LEU CA 1 1
9 38317 1 1 69 LEU CB C 11.603 -6.017 9.204 1.00 . A A . 69 LEU CB 1 1
9 38318 1 1 69 LEU CD1 C 12.966 -7.993 9.961 1.00 . A A . 69 LEU CD1 1 1
9 38319 1 1 69 LEU CD2 C 11.111 -7.131 11.400 1.00 . A A . 69 LEU CD2 1 1
9 38320 1 1 69 LEU CG C 11.590 -7.344 9.971 1.00 . A A . 69 LEU CG 1 1
9 38321 1 1 69 LEU H H 10.415 -3.889 7.947 1.00 . A A . 69 LEU H 1 1
9 38322 1 1 69 LEU HA H 11.206 -6.629 7.186 1.00 . A A . 69 LEU HA 1 1
9 38323 1 1 69 LEU HB2 H 12.625 -5.790 8.939 1.00 . A A . 69 LEU HB2 1 1
9 38324 1 1 69 LEU HB3 H 11.243 -5.245 9.864 1.00 . A A . 69 LEU HB3 1 1
9 38325 1 1 69 LEU HD11 H 13.384 -7.939 8.966 1.00 . A A . 69 LEU HD11 1 1
9 38326 1 1 69 LEU HD12 H 13.613 -7.474 10.652 1.00 . A A . 69 LEU HD12 1 1
9 38327 1 1 69 LEU HD13 H 12.876 -9.028 10.260 1.00 . A A . 69 LEU HD13 1 1
9 38328 1 1 69 LEU HD21 H 11.961 -6.937 12.039 1.00 . A A . 69 LEU HD21 1 1
9 38329 1 1 69 LEU HD22 H 10.437 -6.286 11.430 1.00 . A A . 69 LEU HD22 1 1
9 38330 1 1 69 LEU HD23 H 10.596 -8.016 11.745 1.00 . A A . 69 LEU HD23 1 1
9 38331 1 1 69 LEU HG H 10.906 -8.024 9.486 1.00 . A A . 69 LEU HG 1 1
9 38332 1 1 69 LEU N N 10.734 -4.623 7.380 1.00 . A A . 69 LEU N 1 1
9 38333 1 1 69 LEU O O 8.536 -5.728 8.793 1.00 . A A . 69 LEU O 1 1
9 38334 1 1 70 ALA C C 7.809 -9.540 8.973 1.00 . A A . 70 ALA C 1 1
9 38335 1 1 70 ALA CA C 7.729 -8.284 8.105 1.00 . A A . 70 ALA CA 1 1
9 38336 1 1 70 ALA CB C 7.039 -8.598 6.786 1.00 . A A . 70 ALA CB 1 1
9 38337 1 1 70 ALA H H 9.737 -8.258 7.419 1.00 . A A . 70 ALA H 1 1
9 38338 1 1 70 ALA HA H 7.138 -7.542 8.622 1.00 . A A . 70 ALA HA 1 1
9 38339 1 1 70 ALA HB1 H 7.025 -7.713 6.167 1.00 . A A . 70 ALA HB1 1 1
9 38340 1 1 70 ALA HB2 H 7.574 -9.385 6.276 1.00 . A A . 70 ALA HB2 1 1
9 38341 1 1 70 ALA HB3 H 6.026 -8.917 6.979 1.00 . A A . 70 ALA HB3 1 1
9 38342 1 1 70 ALA N N 9.052 -7.713 7.860 1.00 . A A . 70 ALA N 1 1
9 38343 1 1 70 ALA O O 8.717 -10.356 8.814 1.00 . A A . 70 ALA O 1 1
9 38344 1 1 71 ILE C C 5.394 -11.311 11.034 1.00 . A A . 71 ILE C 1 1
9 38345 1 1 71 ILE CA C 6.827 -10.857 10.772 1.00 . A A . 71 ILE CA 1 1
9 38346 1 1 71 ILE CB C 7.520 -10.569 12.119 1.00 . A A . 71 ILE CB 1 1
9 38347 1 1 71 ILE CD1 C 9.178 -12.487 11.926 1.00 . A A . 71 ILE CD1 1 1
9 38348 1 1 71 ILE CG1 C 8.057 -11.864 12.728 1.00 . A A . 71 ILE CG1 1 1
9 38349 1 1 71 ILE CG2 C 6.553 -9.889 13.079 1.00 . A A . 71 ILE CG2 1 1
9 38350 1 1 71 ILE H H 6.159 -9.009 9.974 1.00 . A A . 71 ILE H 1 1
9 38351 1 1 71 ILE HA H 7.361 -11.659 10.281 1.00 . A A . 71 ILE HA 1 1
9 38352 1 1 71 ILE HB H 8.344 -9.893 11.938 1.00 . A A . 71 ILE HB 1 1
9 38353 1 1 71 ILE HD11 H 10.129 -12.189 12.342 1.00 . A A . 71 ILE HD11 1 1
9 38354 1 1 71 ILE HD12 H 9.091 -13.561 11.962 1.00 . A A . 71 ILE HD12 1 1
9 38355 1 1 71 ILE HD13 H 9.115 -12.155 10.899 1.00 . A A . 71 ILE HD13 1 1
9 38356 1 1 71 ILE HG12 H 8.432 -11.660 13.719 1.00 . A A . 71 ILE HG12 1 1
9 38357 1 1 71 ILE HG13 H 7.254 -12.583 12.792 1.00 . A A . 71 ILE HG13 1 1
9 38358 1 1 71 ILE HG21 H 6.187 -10.611 13.794 1.00 . A A . 71 ILE HG21 1 1
9 38359 1 1 71 ILE HG22 H 7.065 -9.094 13.601 1.00 . A A . 71 ILE HG22 1 1
9 38360 1 1 71 ILE HG23 H 5.722 -9.479 12.526 1.00 . A A . 71 ILE HG23 1 1
9 38361 1 1 71 ILE N N 6.857 -9.692 9.888 1.00 . A A . 71 ILE N 1 1
9 38362 1 1 71 ILE O O 4.456 -10.513 10.968 1.00 . A A . 71 ILE O 1 1
9 38363 1 1 72 GLY C C 3.916 -14.646 11.743 1.00 . A A . 72 GLY C 1 1
9 38364 1 1 72 GLY CA C 3.907 -13.136 11.596 1.00 . A A . 72 GLY CA 1 1
9 38365 1 1 72 GLY H H 6.012 -13.187 11.368 1.00 . A A . 72 GLY H 1 1
9 38366 1 1 72 GLY HA2 H 3.529 -12.699 12.508 1.00 . A A . 72 GLY HA2 1 1
9 38367 1 1 72 GLY HA3 H 3.250 -12.870 10.780 1.00 . A A . 72 GLY HA3 1 1
9 38368 1 1 72 GLY N N 5.229 -12.598 11.331 1.00 . A A . 72 GLY N 1 1
9 38369 1 1 72 GLY O O 4.972 -15.276 11.680 1.00 . A A . 72 GLY O 1 1
9 38370 1 1 73 SER C C 1.156 -17.107 12.039 1.00 . A A . 73 SER C 1 1
9 38371 1 1 73 SER CA C 2.615 -16.673 12.098 1.00 . A A . 73 SER CA 1 1
9 38372 1 1 73 SER CB C 3.237 -17.120 13.421 1.00 . A A . 73 SER CB 1 1
9 38373 1 1 73 SER H H 1.929 -14.672 11.980 1.00 . A A . 73 SER H 1 1
9 38374 1 1 73 SER HA H 3.149 -17.138 11.285 1.00 . A A . 73 SER HA 1 1
9 38375 1 1 73 SER HB2 H 3.702 -18.085 13.292 1.00 . A A . 73 SER HB2 1 1
9 38376 1 1 73 SER HB3 H 3.981 -16.399 13.727 1.00 . A A . 73 SER HB3 1 1
9 38377 1 1 73 SER HG H 1.623 -17.907 14.210 1.00 . A A . 73 SER HG 1 1
9 38378 1 1 73 SER N N 2.736 -15.226 11.941 1.00 . A A . 73 SER N 1 1
9 38379 1 1 73 SER O O 0.256 -16.349 12.399 1.00 . A A . 73 SER O 1 1
9 38380 1 1 73 SER OG O 2.254 -17.221 14.439 1.00 . A A . 73 SER OG 1 1
9 38381 1 1 74 GLY C C -0.459 -20.368 11.653 1.00 . A A . 74 GLY C 1 1
9 38382 1 1 74 GLY CA C -0.417 -18.863 11.481 1.00 . A A . 74 GLY CA 1 1
9 38383 1 1 74 GLY H H 1.692 -18.891 11.311 1.00 . A A . 74 GLY H 1 1
9 38384 1 1 74 GLY HA2 H -1.029 -18.407 12.244 1.00 . A A . 74 GLY HA2 1 1
9 38385 1 1 74 GLY HA3 H -0.821 -18.610 10.511 1.00 . A A . 74 GLY HA3 1 1
9 38386 1 1 74 GLY N N 0.932 -18.336 11.583 1.00 . A A . 74 GLY N 1 1
9 38387 1 1 74 GLY O O 0.583 -21.024 11.700 1.00 . A A . 74 GLY O 1 1
9 38388 1 1 75 TYR C C -2.817 -22.919 10.896 1.00 . A A . 75 TYR C 1 1
9 38389 1 1 75 TYR CA C -1.837 -22.355 11.920 1.00 . A A . 75 TYR CA 1 1
9 38390 1 1 75 TYR CB C -2.327 -22.659 13.336 1.00 . A A . 75 TYR CB 1 1
9 38391 1 1 75 TYR CD1 C -3.005 -25.090 13.229 1.00 . A A . 75 TYR CD1 1 1
9 38392 1 1 75 TYR CD2 C -1.162 -24.494 14.617 1.00 . A A . 75 TYR CD2 1 1
9 38393 1 1 75 TYR CE1 C -2.859 -26.414 13.593 1.00 . A A . 75 TYR CE1 1 1
9 38394 1 1 75 TYR CE2 C -1.009 -25.817 14.988 1.00 . A A . 75 TYR CE2 1 1
9 38395 1 1 75 TYR CG C -2.161 -24.109 13.734 1.00 . A A . 75 TYR CG 1 1
9 38396 1 1 75 TYR CZ C -1.859 -26.772 14.472 1.00 . A A . 75 TYR CZ 1 1
9 38397 1 1 75 TYR H H -2.459 -20.343 11.698 1.00 . A A . 75 TYR H 1 1
9 38398 1 1 75 TYR HA H -0.876 -22.823 11.774 1.00 . A A . 75 TYR HA 1 1
9 38399 1 1 75 TYR HB2 H -1.772 -22.057 14.040 1.00 . A A . 75 TYR HB2 1 1
9 38400 1 1 75 TYR HB3 H -3.376 -22.413 13.409 1.00 . A A . 75 TYR HB3 1 1
9 38401 1 1 75 TYR HD1 H -3.787 -24.805 12.537 1.00 . A A . 75 TYR HD1 1 1
9 38402 1 1 75 TYR HD2 H -0.498 -23.742 15.019 1.00 . A A . 75 TYR HD2 1 1
9 38403 1 1 75 TYR HE1 H -3.524 -27.161 13.189 1.00 . A A . 75 TYR HE1 1 1
9 38404 1 1 75 TYR HE2 H -0.225 -26.097 15.676 1.00 . A A . 75 TYR HE2 1 1
9 38405 1 1 75 TYR HH H -0.978 -28.478 14.354 1.00 . A A . 75 TYR HH 1 1
9 38406 1 1 75 TYR N N -1.665 -20.917 11.746 1.00 . A A . 75 TYR N 1 1
9 38407 1 1 75 TYR O O -3.868 -22.332 10.637 1.00 . A A . 75 TYR O 1 1
9 38408 1 1 75 TYR OH O -1.711 -28.090 14.838 1.00 . A A . 75 TYR OH 1 1
9 38409 1 1 76 ARG C C -3.477 -26.197 9.640 1.00 . A A . 76 ARG C 1 1
9 38410 1 1 76 ARG CA C -3.313 -24.713 9.326 1.00 . A A . 76 ARG CA 1 1
9 38411 1 1 76 ARG CB C -2.724 -24.537 7.923 1.00 . A A . 76 ARG CB 1 1
9 38412 1 1 76 ARG CD C -3.180 -24.859 5.462 1.00 . A A . 76 ARG CD 1 1
9 38413 1 1 76 ARG CG C -3.771 -24.488 6.816 1.00 . A A . 76 ARG CG 1 1
9 38414 1 1 76 ARG CZ C -1.304 -24.192 4.014 1.00 . A A . 76 ARG CZ 1 1
9 38415 1 1 76 ARG H H -1.615 -24.484 10.568 1.00 . A A . 76 ARG H 1 1
9 38416 1 1 76 ARG HA H -4.284 -24.241 9.360 1.00 . A A . 76 ARG HA 1 1
9 38417 1 1 76 ARG HB2 H -2.162 -23.616 7.896 1.00 . A A . 76 ARG HB2 1 1
9 38418 1 1 76 ARG HB3 H -2.057 -25.359 7.719 1.00 . A A . 76 ARG HB3 1 1
9 38419 1 1 76 ARG HD2 H -2.933 -25.911 5.466 1.00 . A A . 76 ARG HD2 1 1
9 38420 1 1 76 ARG HD3 H -3.919 -24.668 4.698 1.00 . A A . 76 ARG HD3 1 1
9 38421 1 1 76 ARG HE H -1.646 -23.472 5.844 1.00 . A A . 76 ARG HE 1 1
9 38422 1 1 76 ARG HG2 H -4.562 -25.181 7.052 1.00 . A A . 76 ARG HG2 1 1
9 38423 1 1 76 ARG HG3 H -4.172 -23.486 6.760 1.00 . A A . 76 ARG HG3 1 1
9 38424 1 1 76 ARG HH11 H -1.219 -25.094 2.207 1.00 . A A . 76 ARG HH11 1 1
9 38425 1 1 76 ARG HH21 H 0.110 -22.843 4.530 1.00 . A A . 76 ARG HH21 1 1
9 38426 1 1 76 ARG HH22 H 0.291 -23.543 2.956 1.00 . A A . 76 ARG HH22 1 1
9 38427 1 1 76 ARG N N -2.466 -24.066 10.320 1.00 . A A . 76 ARG N 1 1
9 38428 1 1 76 ARG NE N -1.975 -24.092 5.159 1.00 . A A . 76 ARG NE 1 1
9 38429 1 1 76 ARG NH1 N -1.724 -25.019 3.066 1.00 . A A . 76 ARG NH1 1 1
9 38430 1 1 76 ARG NH2 N -0.212 -23.467 3.818 1.00 . A A . 76 ARG NH2 1 1
9 38431 1 1 76 ARG O O -2.501 -26.884 9.943 1.00 . A A . 76 ARG O 1 1
9 38432 1 1 77 VAL C C -5.719 -28.749 8.657 1.00 . A A . 77 VAL C 1 1
9 38433 1 1 77 VAL CA C -5.023 -28.087 9.846 1.00 . A A . 77 VAL CA 1 1
9 38434 1 1 77 VAL CB C -5.909 -28.244 11.100 1.00 . A A . 77 VAL CB 1 1
9 38435 1 1 77 VAL CG1 C -7.154 -27.377 10.988 1.00 . A A . 77 VAL CG1 1 1
9 38436 1 1 77 VAL CG2 C -6.289 -29.703 11.313 1.00 . A A . 77 VAL CG2 1 1
9 38437 1 1 77 VAL H H -5.449 -26.080 9.320 1.00 . A A . 77 VAL H 1 1
9 38438 1 1 77 VAL HA H -4.088 -28.599 10.027 1.00 . A A . 77 VAL HA 1 1
9 38439 1 1 77 VAL HB H -5.344 -27.914 11.958 1.00 . A A . 77 VAL HB 1 1
9 38440 1 1 77 VAL HG11 H -6.867 -26.367 10.737 1.00 . A A . 77 VAL HG11 1 1
9 38441 1 1 77 VAL HG12 H -7.799 -27.771 10.217 1.00 . A A . 77 VAL HG12 1 1
9 38442 1 1 77 VAL HG13 H -7.679 -27.378 11.932 1.00 . A A . 77 VAL HG13 1 1
9 38443 1 1 77 VAL HG21 H -7.072 -29.977 10.622 1.00 . A A . 77 VAL HG21 1 1
9 38444 1 1 77 VAL HG22 H -5.425 -30.328 11.144 1.00 . A A . 77 VAL HG22 1 1
9 38445 1 1 77 VAL HG23 H -6.638 -29.839 12.326 1.00 . A A . 77 VAL HG23 1 1
9 38446 1 1 77 VAL N N -4.719 -26.682 9.569 1.00 . A A . 77 VAL N 1 1
9 38447 1 1 77 VAL O O -6.528 -28.125 7.970 1.00 . A A . 77 VAL O 1 1
9 38448 1 1 78 ASN C C -5.691 -30.089 5.972 1.00 . A A . 78 ASN C 1 1
9 38449 1 1 78 ASN CA C -5.997 -30.756 7.308 1.00 . A A . 78 ASN CA 1 1
9 38450 1 1 78 ASN CB C -7.509 -30.871 7.502 1.00 . A A . 78 ASN CB 1 1
9 38451 1 1 78 ASN CG C -7.872 -31.743 8.687 1.00 . A A . 78 ASN CG 1 1
9 38452 1 1 78 ASN H H -4.742 -30.463 8.990 1.00 . A A . 78 ASN H 1 1
9 38453 1 1 78 ASN HA H -5.567 -31.747 7.307 1.00 . A A . 78 ASN HA 1 1
9 38454 1 1 78 ASN HB2 H -7.921 -29.887 7.663 1.00 . A A . 78 ASN HB2 1 1
9 38455 1 1 78 ASN HB3 H -7.949 -31.302 6.614 1.00 . A A . 78 ASN HB3 1 1
9 38456 1 1 78 ASN HD21 H -9.617 -30.807 8.871 1.00 . A A . 78 ASN HD21 1 1
9 38457 1 1 78 ASN HD22 H -9.314 -32.062 10.018 1.00 . A A . 78 ASN HD22 1 1
9 38458 1 1 78 ASN N N -5.397 -30.015 8.415 1.00 . A A . 78 ASN N 1 1
9 38459 1 1 78 ASN ND2 N -9.054 -31.514 9.248 1.00 . A A . 78 ASN ND2 1 1
9 38460 1 1 78 ASN O O -4.699 -30.408 5.317 1.00 . A A . 78 ASN O 1 1
9 38461 1 1 78 ASN OD1 O -7.101 -32.611 9.094 1.00 . A A . 78 ASN OD1 1 1
9 38462 1 1 79 GLU C C -7.615 -27.581 4.027 1.00 . A A . 79 GLU C 1 1
9 38463 1 1 79 GLU CA C -6.389 -28.441 4.318 1.00 . A A . 79 GLU CA 1 1
9 38464 1 1 79 GLU CB C -6.162 -29.432 3.172 1.00 . A A . 79 GLU CB 1 1
9 38465 1 1 79 GLU CD C -6.956 -31.503 1.959 1.00 . A A . 79 GLU CD 1 1
9 38466 1 1 79 GLU CG C -7.157 -30.581 3.146 1.00 . A A . 79 GLU CG 1 1
9 38467 1 1 79 GLU H H -7.325 -28.950 6.145 1.00 . A A . 79 GLU H 1 1
9 38468 1 1 79 GLU HA H -5.525 -27.801 4.410 1.00 . A A . 79 GLU HA 1 1
9 38469 1 1 79 GLU HB2 H -6.234 -28.901 2.235 1.00 . A A . 79 GLU HB2 1 1
9 38470 1 1 79 GLU HB3 H -5.170 -29.846 3.265 1.00 . A A . 79 GLU HB3 1 1
9 38471 1 1 79 GLU HG2 H -7.048 -31.157 4.053 1.00 . A A . 79 GLU HG2 1 1
9 38472 1 1 79 GLU HG3 H -8.157 -30.172 3.100 1.00 . A A . 79 GLU HG3 1 1
9 38473 1 1 79 GLU N N -6.555 -29.159 5.575 1.00 . A A . 79 GLU N 1 1
9 38474 1 1 79 GLU O O -7.506 -26.522 3.408 1.00 . A A . 79 GLU O 1 1
9 38475 1 1 79 GLU OE1 O -7.021 -31.017 0.811 1.00 . A A . 79 GLU OE1 1 1
9 38476 1 1 79 GLU OE2 O -6.732 -32.714 2.177 1.00 . A A . 79 GLU OE2 1 1
9 38477 1 1 80 SER C C -9.983 -25.950 4.947 1.00 . A A . 80 SER C 1 1
9 38478 1 1 80 SER CA C -10.023 -27.308 4.255 1.00 . A A . 80 SER CA 1 1
9 38479 1 1 80 SER CB C -11.217 -28.121 4.762 1.00 . A A . 80 SER CB 1 1
9 38480 1 1 80 SER H H -8.806 -28.896 4.952 1.00 . A A . 80 SER H 1 1
9 38481 1 1 80 SER HA H -10.133 -27.152 3.192 1.00 . A A . 80 SER HA 1 1
9 38482 1 1 80 SER HB2 H -12.096 -27.495 4.773 1.00 . A A . 80 SER HB2 1 1
9 38483 1 1 80 SER HB3 H -11.382 -28.962 4.104 1.00 . A A . 80 SER HB3 1 1
9 38484 1 1 80 SER HG H -11.658 -28.260 6.665 1.00 . A A . 80 SER HG 1 1
9 38485 1 1 80 SER N N -8.780 -28.042 4.470 1.00 . A A . 80 SER N 1 1
9 38486 1 1 80 SER O O -10.121 -24.910 4.302 1.00 . A A . 80 SER O 1 1
9 38487 1 1 80 SER OG O -10.985 -28.605 6.074 1.00 . A A . 80 SER OG 1 1
9 38488 1 1 81 VAL C C -8.274 -24.290 7.208 1.00 . A A . 81 VAL C 1 1
9 38489 1 1 81 VAL CA C -9.724 -24.740 7.041 1.00 . A A . 81 VAL CA 1 1
9 38490 1 1 81 VAL CB C -10.397 -24.913 8.425 1.00 . A A . 81 VAL CB 1 1
9 38491 1 1 81 VAL CG1 C -11.865 -25.302 8.294 1.00 . A A . 81 VAL CG1 1 1
9 38492 1 1 81 VAL CG2 C -9.642 -25.937 9.259 1.00 . A A . 81 VAL CG2 1 1
9 38493 1 1 81 VAL H H -9.693 -26.830 6.719 1.00 . A A . 81 VAL H 1 1
9 38494 1 1 81 VAL HA H -10.263 -23.976 6.498 1.00 . A A . 81 VAL HA 1 1
9 38495 1 1 81 VAL HB H -10.351 -23.964 8.941 1.00 . A A . 81 VAL HB 1 1
9 38496 1 1 81 VAL HG11 H -12.019 -26.279 8.728 1.00 . A A . 81 VAL HG11 1 1
9 38497 1 1 81 VAL HG12 H -12.478 -24.578 8.811 1.00 . A A . 81 VAL HG12 1 1
9 38498 1 1 81 VAL HG13 H -12.139 -25.326 7.250 1.00 . A A . 81 VAL HG13 1 1
9 38499 1 1 81 VAL HG21 H -9.718 -26.909 8.793 1.00 . A A . 81 VAL HG21 1 1
9 38500 1 1 81 VAL HG22 H -8.602 -25.651 9.324 1.00 . A A . 81 VAL HG22 1 1
9 38501 1 1 81 VAL HG23 H -10.065 -25.978 10.252 1.00 . A A . 81 VAL HG23 1 1
9 38502 1 1 81 VAL N N -9.793 -25.968 6.262 1.00 . A A . 81 VAL N 1 1
9 38503 1 1 81 VAL O O -7.384 -25.110 7.431 1.00 . A A . 81 VAL O 1 1
9 38504 1 1 82 ALA C C -6.722 -21.070 7.883 1.00 . A A . 82 ALA C 1 1
9 38505 1 1 82 ALA CA C -6.697 -22.439 7.217 1.00 . A A . 82 ALA CA 1 1
9 38506 1 1 82 ALA CB C -6.032 -22.349 5.852 1.00 . A A . 82 ALA CB 1 1
9 38507 1 1 82 ALA H H -8.790 -22.381 6.909 1.00 . A A . 82 ALA H 1 1
9 38508 1 1 82 ALA HA H -6.119 -23.116 7.829 1.00 . A A . 82 ALA HA 1 1
9 38509 1 1 82 ALA HB1 H -5.407 -21.470 5.816 1.00 . A A . 82 ALA HB1 1 1
9 38510 1 1 82 ALA HB2 H -5.427 -23.228 5.688 1.00 . A A . 82 ALA HB2 1 1
9 38511 1 1 82 ALA HB3 H -6.790 -22.286 5.087 1.00 . A A . 82 ALA HB3 1 1
9 38512 1 1 82 ALA N N -8.041 -22.988 7.087 1.00 . A A . 82 ALA N 1 1
9 38513 1 1 82 ALA O O -7.678 -20.310 7.731 1.00 . A A . 82 ALA O 1 1
9 38514 1 1 83 LEU C C -4.153 -18.900 9.150 1.00 . A A . 83 LEU C 1 1
9 38515 1 1 83 LEU CA C -5.554 -19.481 9.312 1.00 . A A . 83 LEU CA 1 1
9 38516 1 1 83 LEU CB C -5.888 -19.645 10.797 1.00 . A A . 83 LEU CB 1 1
9 38517 1 1 83 LEU CD1 C -6.539 -17.262 11.234 1.00 . A A . 83 LEU CD1 1 1
9 38518 1 1 83 LEU CD2 C -5.838 -18.736 13.130 1.00 . A A . 83 LEU CD2 1 1
9 38519 1 1 83 LEU CG C -5.634 -18.408 11.659 1.00 . A A . 83 LEU CG 1 1
9 38520 1 1 83 LEU H H -4.933 -21.412 8.710 1.00 . A A . 83 LEU H 1 1
9 38521 1 1 83 LEU HA H -6.265 -18.803 8.864 1.00 . A A . 83 LEU HA 1 1
9 38522 1 1 83 LEU HB2 H -6.933 -19.907 10.882 1.00 . A A . 83 LEU HB2 1 1
9 38523 1 1 83 LEU HB3 H -5.297 -20.458 11.190 1.00 . A A . 83 LEU HB3 1 1
9 38524 1 1 83 LEU HD11 H -6.718 -17.322 10.171 1.00 . A A . 83 LEU HD11 1 1
9 38525 1 1 83 LEU HD12 H -7.479 -17.330 11.762 1.00 . A A . 83 LEU HD12 1 1
9 38526 1 1 83 LEU HD13 H -6.063 -16.321 11.466 1.00 . A A . 83 LEU HD13 1 1
9 38527 1 1 83 LEU HD21 H -6.112 -17.836 13.663 1.00 . A A . 83 LEU HD21 1 1
9 38528 1 1 83 LEU HD22 H -6.627 -19.467 13.229 1.00 . A A . 83 LEU HD22 1 1
9 38529 1 1 83 LEU HD23 H -4.924 -19.134 13.542 1.00 . A A . 83 LEU HD23 1 1
9 38530 1 1 83 LEU HG H -4.609 -18.089 11.526 1.00 . A A . 83 LEU HG 1 1
9 38531 1 1 83 LEU N N -5.662 -20.761 8.624 1.00 . A A . 83 LEU N 1 1
9 38532 1 1 83 LEU O O -3.163 -19.632 9.197 1.00 . A A . 83 LEU O 1 1
9 38533 1 1 84 LYS C C -2.897 -15.435 9.208 1.00 . A A . 84 LYS C 1 1
9 38534 1 1 84 LYS CA C -2.799 -16.898 8.780 1.00 . A A . 84 LYS CA 1 1
9 38535 1 1 84 LYS CB C -2.336 -16.985 7.324 1.00 . A A . 84 LYS CB 1 1
9 38536 1 1 84 LYS CD C -0.721 -15.073 7.086 1.00 . A A . 84 LYS CD 1 1
9 38537 1 1 84 LYS CE C 0.740 -14.675 6.965 1.00 . A A . 84 LYS CE 1 1
9 38538 1 1 84 LYS CG C -0.884 -16.585 7.119 1.00 . A A . 84 LYS CG 1 1
9 38539 1 1 84 LYS H H -4.907 -17.060 8.922 1.00 . A A . 84 LYS H 1 1
9 38540 1 1 84 LYS HA H -2.072 -17.392 9.408 1.00 . A A . 84 LYS HA 1 1
9 38541 1 1 84 LYS HB2 H -2.459 -18.002 6.980 1.00 . A A . 84 LYS HB2 1 1
9 38542 1 1 84 LYS HB3 H -2.954 -16.334 6.722 1.00 . A A . 84 LYS HB3 1 1
9 38543 1 1 84 LYS HD2 H -1.262 -14.682 6.236 1.00 . A A . 84 LYS HD2 1 1
9 38544 1 1 84 LYS HD3 H -1.126 -14.656 7.996 1.00 . A A . 84 LYS HD3 1 1
9 38545 1 1 84 LYS HE2 H 1.204 -14.753 7.937 1.00 . A A . 84 LYS HE2 1 1
9 38546 1 1 84 LYS HE3 H 1.228 -15.350 6.278 1.00 . A A . 84 LYS HE3 1 1
9 38547 1 1 84 LYS HG2 H -0.293 -16.982 7.930 1.00 . A A . 84 LYS HG2 1 1
9 38548 1 1 84 LYS HG3 H -0.536 -16.997 6.183 1.00 . A A . 84 LYS HG3 1 1
9 38549 1 1 84 LYS HZ1 H 1.879 -12.964 6.588 1.00 . A A . 84 LYS HZ1 1 1
9 38550 1 1 84 LYS HZ2 H 0.650 -13.232 5.457 1.00 . A A . 84 LYS HZ2 1 1
9 38551 1 1 84 LYS N N -4.077 -17.585 8.953 1.00 . A A . 84 LYS N 1 1
9 38552 1 1 84 LYS NZ N 0.895 -13.280 6.467 1.00 . A A . 84 LYS NZ 1 1
9 38553 1 1 84 LYS O O -3.808 -14.716 8.795 1.00 . A A . 84 LYS O 1 1
9 38554 1 1 85 ALA C C -0.508 -13.191 10.872 1.00 . A A . 85 ALA C 1 1
9 38555 1 1 85 ALA CA C -1.927 -13.624 10.520 1.00 . A A . 85 ALA CA 1 1
9 38556 1 1 85 ALA CB C -2.843 -13.467 11.725 1.00 . A A . 85 ALA CB 1 1
9 38557 1 1 85 ALA H H -1.251 -15.621 10.328 1.00 . A A . 85 ALA H 1 1
9 38558 1 1 85 ALA HA H -2.300 -12.988 9.730 1.00 . A A . 85 ALA HA 1 1
9 38559 1 1 85 ALA HB1 H -3.857 -13.702 11.440 1.00 . A A . 85 ALA HB1 1 1
9 38560 1 1 85 ALA HB2 H -2.525 -14.138 12.508 1.00 . A A . 85 ALA HB2 1 1
9 38561 1 1 85 ALA HB3 H -2.797 -12.448 12.082 1.00 . A A . 85 ALA HB3 1 1
9 38562 1 1 85 ALA N N -1.951 -15.000 10.036 1.00 . A A . 85 ALA N 1 1
9 38563 1 1 85 ALA O O 0.432 -13.982 10.786 1.00 . A A . 85 ALA O 1 1
9 38564 1 1 86 GLY C C 0.964 -9.895 11.721 1.00 . A A . 86 GLY C 1 1
9 38565 1 1 86 GLY CA C 0.946 -11.409 11.628 1.00 . A A . 86 GLY CA 1 1
9 38566 1 1 86 GLY H H -1.148 -11.347 11.317 1.00 . A A . 86 GLY H 1 1
9 38567 1 1 86 GLY HA2 H 1.236 -11.822 12.582 1.00 . A A . 86 GLY HA2 1 1
9 38568 1 1 86 GLY HA3 H 1.662 -11.721 10.882 1.00 . A A . 86 GLY HA3 1 1
9 38569 1 1 86 GLY N N -0.360 -11.929 11.268 1.00 . A A . 86 GLY N 1 1
9 38570 1 1 86 GLY O O -0.086 -9.254 11.687 1.00 . A A . 86 GLY O 1 1
9 38571 1 1 87 VAL C C 3.594 -7.412 11.241 1.00 . A A . 87 VAL C 1 1
9 38572 1 1 87 VAL CA C 2.316 -7.876 11.936 1.00 . A A . 87 VAL CA 1 1
9 38573 1 1 87 VAL CB C 2.344 -7.405 13.404 1.00 . A A . 87 VAL CB 1 1
9 38574 1 1 87 VAL CG1 C 3.629 -7.848 14.087 1.00 . A A . 87 VAL CG1 1 1
9 38575 1 1 87 VAL CG2 C 2.180 -5.893 13.487 1.00 . A A . 87 VAL CG2 1 1
9 38576 1 1 87 VAL H H 2.960 -9.893 11.866 1.00 . A A . 87 VAL H 1 1
9 38577 1 1 87 VAL HA H 1.466 -7.418 11.449 1.00 . A A . 87 VAL HA 1 1
9 38578 1 1 87 VAL HB H 1.513 -7.864 13.922 1.00 . A A . 87 VAL HB 1 1
9 38579 1 1 87 VAL HG11 H 3.405 -8.196 15.085 1.00 . A A . 87 VAL HG11 1 1
9 38580 1 1 87 VAL HG12 H 4.081 -8.647 13.520 1.00 . A A . 87 VAL HG12 1 1
9 38581 1 1 87 VAL HG13 H 4.313 -7.013 14.143 1.00 . A A . 87 VAL HG13 1 1
9 38582 1 1 87 VAL HG21 H 1.327 -5.591 12.896 1.00 . A A . 87 VAL HG21 1 1
9 38583 1 1 87 VAL HG22 H 2.025 -5.603 14.514 1.00 . A A . 87 VAL HG22 1 1
9 38584 1 1 87 VAL HG23 H 3.069 -5.414 13.106 1.00 . A A . 87 VAL HG23 1 1
9 38585 1 1 87 VAL N N 2.161 -9.325 11.841 1.00 . A A . 87 VAL N 1 1
9 38586 1 1 87 VAL O O 4.630 -8.074 11.317 1.00 . A A . 87 VAL O 1 1
9 38587 1 1 88 ALA C C 5.208 -4.472 10.556 1.00 . A A . 88 ALA C 1 1
9 38588 1 1 88 ALA CA C 4.667 -5.720 9.860 1.00 . A A . 88 ALA CA 1 1
9 38589 1 1 88 ALA CB C 4.296 -5.412 8.416 1.00 . A A . 88 ALA CB 1 1
9 38590 1 1 88 ALA H H 2.666 -5.778 10.551 1.00 . A A . 88 ALA H 1 1
9 38591 1 1 88 ALA HA H 5.441 -6.476 9.852 1.00 . A A . 88 ALA HA 1 1
9 38592 1 1 88 ALA HB1 H 3.380 -5.924 8.161 1.00 . A A . 88 ALA HB1 1 1
9 38593 1 1 88 ALA HB2 H 4.157 -4.347 8.299 1.00 . A A . 88 ALA HB2 1 1
9 38594 1 1 88 ALA HB3 H 5.089 -5.744 7.761 1.00 . A A . 88 ALA HB3 1 1
9 38595 1 1 88 ALA N N 3.517 -6.268 10.570 1.00 . A A . 88 ALA N 1 1
9 38596 1 1 88 ALA O O 4.446 -3.694 11.130 1.00 . A A . 88 ALA O 1 1
9 38597 1 1 89 TYR C C 7.747 -2.186 10.075 1.00 . A A . 89 TYR C 1 1
9 38598 1 1 89 TYR CA C 7.183 -3.142 11.126 1.00 . A A . 89 TYR CA 1 1
9 38599 1 1 89 TYR CB C 8.297 -3.601 12.069 1.00 . A A . 89 TYR CB 1 1
9 38600 1 1 89 TYR CD1 C 7.909 -1.714 13.706 1.00 . A A . 89 TYR CD1 1 1
9 38601 1 1 89 TYR CD2 C 10.156 -2.285 13.158 1.00 . A A . 89 TYR CD2 1 1
9 38602 1 1 89 TYR CE1 C 8.363 -0.719 14.552 1.00 . A A . 89 TYR CE1 1 1
9 38603 1 1 89 TYR CE2 C 10.619 -1.293 14.003 1.00 . A A . 89 TYR CE2 1 1
9 38604 1 1 89 TYR CG C 8.797 -2.512 12.995 1.00 . A A . 89 TYR CG 1 1
9 38605 1 1 89 TYR CZ C 9.718 -0.514 14.698 1.00 . A A . 89 TYR CZ 1 1
9 38606 1 1 89 TYR H H 7.078 -4.945 10.022 1.00 . A A . 89 TYR H 1 1
9 38607 1 1 89 TYR HA H 6.436 -2.615 11.701 1.00 . A A . 89 TYR HA 1 1
9 38608 1 1 89 TYR HB2 H 7.930 -4.412 12.681 1.00 . A A . 89 TYR HB2 1 1
9 38609 1 1 89 TYR HB3 H 9.134 -3.950 11.483 1.00 . A A . 89 TYR HB3 1 1
9 38610 1 1 89 TYR HD1 H 6.847 -1.876 13.591 1.00 . A A . 89 TYR HD1 1 1
9 38611 1 1 89 TYR HD2 H 10.860 -2.897 12.612 1.00 . A A . 89 TYR HD2 1 1
9 38612 1 1 89 TYR HE1 H 7.658 -0.109 15.096 1.00 . A A . 89 TYR HE1 1 1
9 38613 1 1 89 TYR HE2 H 11.681 -1.133 14.116 1.00 . A A . 89 TYR HE2 1 1
9 38614 1 1 89 TYR HH H 10.417 1.249 15.026 1.00 . A A . 89 TYR HH 1 1
9 38615 1 1 89 TYR N N 6.529 -4.290 10.500 1.00 . A A . 89 TYR N 1 1
9 38616 1 1 89 TYR O O 8.615 -2.558 9.287 1.00 . A A . 89 TYR O 1 1
9 38617 1 1 89 TYR OH O 10.175 0.476 15.540 1.00 . A A . 89 TYR OH 1 1
9 38618 1 1 90 ALA C C 8.124 1.345 9.845 1.00 . A A . 90 ALA C 1 1
9 38619 1 1 90 ALA CA C 7.678 0.071 9.129 1.00 . A A . 90 ALA CA 1 1
9 38620 1 1 90 ALA CB C 6.574 0.382 8.128 1.00 . A A . 90 ALA CB 1 1
9 38621 1 1 90 ALA H H 6.548 -0.726 10.732 1.00 . A A . 90 ALA H 1 1
9 38622 1 1 90 ALA HA H 8.520 -0.328 8.582 1.00 . A A . 90 ALA HA 1 1
9 38623 1 1 90 ALA HB1 H 5.768 -0.327 8.250 1.00 . A A . 90 ALA HB1 1 1
9 38624 1 1 90 ALA HB2 H 6.204 1.382 8.300 1.00 . A A . 90 ALA HB2 1 1
9 38625 1 1 90 ALA HB3 H 6.968 0.312 7.125 1.00 . A A . 90 ALA HB3 1 1
9 38626 1 1 90 ALA N N 7.239 -0.953 10.075 1.00 . A A . 90 ALA N 1 1
9 38627 1 1 90 ALA O O 7.515 1.766 10.829 1.00 . A A . 90 ALA O 1 1
9 38628 1 1 91 GLY C C 9.852 3.056 11.445 1.00 . A A . 91 GLY C 1 1
9 38629 1 1 91 GLY CA C 9.711 3.170 9.938 1.00 . A A . 91 GLY CA 1 1
9 38630 1 1 91 GLY H H 9.636 1.572 8.552 1.00 . A A . 91 GLY H 1 1
9 38631 1 1 91 GLY HA2 H 10.679 3.386 9.513 1.00 . A A . 91 GLY HA2 1 1
9 38632 1 1 91 GLY HA3 H 9.040 3.986 9.712 1.00 . A A . 91 GLY HA3 1 1
9 38633 1 1 91 GLY N N 9.194 1.953 9.340 1.00 . A A . 91 GLY N 1 1
9 38634 1 1 91 GLY O O 10.659 2.269 11.939 1.00 . A A . 91 GLY O 1 1
9 38635 1 1 92 SER C C 7.755 4.156 14.240 1.00 . A A . 92 SER C 1 1
9 38636 1 1 92 SER CA C 9.115 3.822 13.635 1.00 . A A . 92 SER CA 1 1
9 38637 1 1 92 SER CB C 10.170 4.809 14.138 1.00 . A A . 92 SER CB 1 1
9 38638 1 1 92 SER H H 8.437 4.442 11.725 1.00 . A A . 92 SER H 1 1
9 38639 1 1 92 SER HA H 9.395 2.826 13.941 1.00 . A A . 92 SER HA 1 1
9 38640 1 1 92 SER HB2 H 10.039 5.759 13.643 1.00 . A A . 92 SER HB2 1 1
9 38641 1 1 92 SER HB3 H 10.057 4.940 15.204 1.00 . A A . 92 SER HB3 1 1
9 38642 1 1 92 SER HG H 11.629 3.518 14.358 1.00 . A A . 92 SER HG 1 1
9 38643 1 1 92 SER N N 9.065 3.840 12.176 1.00 . A A . 92 SER N 1 1
9 38644 1 1 92 SER O O 7.656 4.492 15.421 1.00 . A A . 92 SER O 1 1
9 38645 1 1 92 SER OG O 11.479 4.333 13.873 1.00 . A A . 92 SER OG 1 1
9 38646 1 1 93 SER C C 4.328 3.863 12.807 1.00 . A A . 93 SER C 1 1
9 38647 1 1 93 SER CA C 5.341 4.350 13.839 1.00 . A A . 93 SER CA 1 1
9 38648 1 1 93 SER CB C 5.155 5.849 14.090 1.00 . A A . 93 SER CB 1 1
9 38649 1 1 93 SER H H 6.867 3.784 12.487 1.00 . A A . 93 SER H 1 1
9 38650 1 1 93 SER HA H 5.168 3.819 14.763 1.00 . A A . 93 SER HA 1 1
9 38651 1 1 93 SER HB2 H 6.062 6.258 14.507 1.00 . A A . 93 SER HB2 1 1
9 38652 1 1 93 SER HB3 H 4.931 6.343 13.155 1.00 . A A . 93 SER HB3 1 1
9 38653 1 1 93 SER HG H 4.444 6.353 15.847 1.00 . A A . 93 SER HG 1 1
9 38654 1 1 93 SER N N 6.711 4.060 13.413 1.00 . A A . 93 SER N 1 1
9 38655 1 1 93 SER O O 3.172 4.285 12.807 1.00 . A A . 93 SER O 1 1
9 38656 1 1 93 SER OG O 4.089 6.083 14.996 1.00 . A A . 93 SER OG 1 1
9 38657 1 1 94 ASP C C 3.721 0.930 11.061 1.00 . A A . 94 ASP C 1 1
9 38658 1 1 94 ASP CA C 3.906 2.432 10.884 1.00 . A A . 94 ASP CA 1 1
9 38659 1 1 94 ASP CB C 4.482 2.727 9.499 1.00 . A A . 94 ASP CB 1 1
9 38660 1 1 94 ASP CG C 4.186 4.141 9.043 1.00 . A A . 94 ASP CG 1 1
9 38661 1 1 94 ASP H H 5.705 2.680 11.971 1.00 . A A . 94 ASP H 1 1
9 38662 1 1 94 ASP HA H 2.943 2.913 10.972 1.00 . A A . 94 ASP HA 1 1
9 38663 1 1 94 ASP HB2 H 5.555 2.594 9.527 1.00 . A A . 94 ASP HB2 1 1
9 38664 1 1 94 ASP HB3 H 4.056 2.039 8.785 1.00 . A A . 94 ASP HB3 1 1
9 38665 1 1 94 ASP N N 4.772 2.976 11.923 1.00 . A A . 94 ASP N 1 1
9 38666 1 1 94 ASP O O 4.239 0.135 10.278 1.00 . A A . 94 ASP O 1 1
9 38667 1 1 94 ASP OD1 O 3.739 4.953 9.880 1.00 . A A . 94 ASP OD1 1 1
9 38668 1 1 94 ASP OD2 O 4.402 4.438 7.849 1.00 . A A . 94 ASP OD2 1 1
9 38669 1 1 95 VAL C C 1.347 -1.273 11.854 1.00 . A A . 95 VAL C 1 1
9 38670 1 1 95 VAL CA C 2.725 -0.862 12.368 1.00 . A A . 95 VAL CA 1 1
9 38671 1 1 95 VAL CB C 2.837 -1.181 13.876 1.00 . A A . 95 VAL CB 1 1
9 38672 1 1 95 VAL CG1 C 2.698 -2.676 14.125 1.00 . A A . 95 VAL CG1 1 1
9 38673 1 1 95 VAL CG2 C 4.150 -0.657 14.445 1.00 . A A . 95 VAL CG2 1 1
9 38674 1 1 95 VAL H H 2.591 1.227 12.686 1.00 . A A . 95 VAL H 1 1
9 38675 1 1 95 VAL HA H 3.475 -1.438 11.844 1.00 . A A . 95 VAL HA 1 1
9 38676 1 1 95 VAL HB H 2.028 -0.682 14.387 1.00 . A A . 95 VAL HB 1 1
9 38677 1 1 95 VAL HG11 H 1.656 -2.923 14.266 1.00 . A A . 95 VAL HG11 1 1
9 38678 1 1 95 VAL HG12 H 3.085 -3.219 13.276 1.00 . A A . 95 VAL HG12 1 1
9 38679 1 1 95 VAL HG13 H 3.254 -2.947 15.010 1.00 . A A . 95 VAL HG13 1 1
9 38680 1 1 95 VAL HG21 H 3.951 -0.069 15.329 1.00 . A A . 95 VAL HG21 1 1
9 38681 1 1 95 VAL HG22 H 4.789 -1.490 14.702 1.00 . A A . 95 VAL HG22 1 1
9 38682 1 1 95 VAL HG23 H 4.641 -0.042 13.706 1.00 . A A . 95 VAL HG23 1 1
9 38683 1 1 95 VAL N N 2.978 0.547 12.095 1.00 . A A . 95 VAL N 1 1
9 38684 1 1 95 VAL O O 0.350 -0.589 12.094 1.00 . A A . 95 VAL O 1 1
9 38685 1 1 96 MET C C -0.213 -4.324 11.079 1.00 . A A . 96 MET C 1 1
9 38686 1 1 96 MET CA C 0.056 -2.908 10.585 1.00 . A A . 96 MET CA 1 1
9 38687 1 1 96 MET CB C 0.115 -2.900 9.054 1.00 . A A . 96 MET CB 1 1
9 38688 1 1 96 MET CE C 3.241 -2.058 7.922 1.00 . A A . 96 MET CE 1 1
9 38689 1 1 96 MET CG C 1.177 -3.822 8.478 1.00 . A A . 96 MET CG 1 1
9 38690 1 1 96 MET H H 2.133 -2.892 10.988 1.00 . A A . 96 MET H 1 1
9 38691 1 1 96 MET HA H -0.747 -2.263 10.911 1.00 . A A . 96 MET HA 1 1
9 38692 1 1 96 MET HB2 H -0.845 -3.207 8.667 1.00 . A A . 96 MET HB2 1 1
9 38693 1 1 96 MET HB3 H 0.323 -1.895 8.720 1.00 . A A . 96 MET HB3 1 1
9 38694 1 1 96 MET HE1 H 4.182 -2.094 7.395 1.00 . A A . 96 MET HE1 1 1
9 38695 1 1 96 MET HE2 H 2.883 -1.038 7.949 1.00 . A A . 96 MET HE2 1 1
9 38696 1 1 96 MET HE3 H 3.378 -2.418 8.931 1.00 . A A . 96 MET HE3 1 1
9 38697 1 1 96 MET HG2 H 1.898 -4.047 9.250 1.00 . A A . 96 MET HG2 1 1
9 38698 1 1 96 MET HG3 H 0.703 -4.735 8.152 1.00 . A A . 96 MET HG3 1 1
9 38699 1 1 96 MET N N 1.303 -2.394 11.142 1.00 . A A . 96 MET N 1 1
9 38700 1 1 96 MET O O 0.637 -5.207 10.957 1.00 . A A . 96 MET O 1 1
9 38701 1 1 96 MET SD S 2.044 -3.087 7.077 1.00 . A A . 96 MET SD 1 1
9 38702 1 1 97 TYR C C -2.788 -6.536 11.250 1.00 . A A . 97 TYR C 1 1
9 38703 1 1 97 TYR CA C -1.780 -5.841 12.163 1.00 . A A . 97 TYR CA 1 1
9 38704 1 1 97 TYR CB C -2.357 -5.692 13.575 1.00 . A A . 97 TYR CB 1 1
9 38705 1 1 97 TYR CD1 C -0.777 -4.298 14.979 1.00 . A A . 97 TYR CD1 1 1
9 38706 1 1 97 TYR CD2 C -0.828 -6.653 15.342 1.00 . A A . 97 TYR CD2 1 1
9 38707 1 1 97 TYR CE1 C 0.187 -4.162 15.958 1.00 . A A . 97 TYR CE1 1 1
9 38708 1 1 97 TYR CE2 C 0.137 -6.525 16.324 1.00 . A A . 97 TYR CE2 1 1
9 38709 1 1 97 TYR CG C -1.301 -5.545 14.653 1.00 . A A . 97 TYR CG 1 1
9 38710 1 1 97 TYR CZ C 0.641 -5.278 16.628 1.00 . A A . 97 TYR CZ 1 1
9 38711 1 1 97 TYR H H -2.035 -3.790 11.707 1.00 . A A . 97 TYR H 1 1
9 38712 1 1 97 TYR HA H -0.886 -6.446 12.215 1.00 . A A . 97 TYR HA 1 1
9 38713 1 1 97 TYR HB2 H -2.989 -4.818 13.607 1.00 . A A . 97 TYR HB2 1 1
9 38714 1 1 97 TYR HB3 H -2.949 -6.567 13.806 1.00 . A A . 97 TYR HB3 1 1
9 38715 1 1 97 TYR HD1 H -1.135 -3.424 14.455 1.00 . A A . 97 TYR HD1 1 1
9 38716 1 1 97 TYR HD2 H -1.222 -7.630 15.103 1.00 . A A . 97 TYR HD2 1 1
9 38717 1 1 97 TYR HE1 H 0.581 -3.185 16.196 1.00 . A A . 97 TYR HE1 1 1
9 38718 1 1 97 TYR HE2 H 0.493 -7.400 16.848 1.00 . A A . 97 TYR HE2 1 1
9 38719 1 1 97 TYR HH H 1.189 -4.869 18.424 1.00 . A A . 97 TYR HH 1 1
9 38720 1 1 97 TYR N N -1.400 -4.534 11.640 1.00 . A A . 97 TYR N 1 1
9 38721 1 1 97 TYR O O -3.937 -6.106 11.146 1.00 . A A . 97 TYR O 1 1
9 38722 1 1 97 TYR OH O 1.601 -5.149 17.604 1.00 . A A . 97 TYR OH 1 1
9 38723 1 1 98 ASN C C -3.655 -9.694 10.296 1.00 . A A . 98 ASN C 1 1
9 38724 1 1 98 ASN CA C -3.237 -8.354 9.692 1.00 . A A . 98 ASN CA 1 1
9 38725 1 1 98 ASN CB C -2.552 -8.582 8.342 1.00 . A A . 98 ASN CB 1 1
9 38726 1 1 98 ASN CG C -2.445 -7.313 7.518 1.00 . A A . 98 ASN CG 1 1
9 38727 1 1 98 ASN H H -1.435 -7.916 10.724 1.00 . A A . 98 ASN H 1 1
9 38728 1 1 98 ASN HA H -4.121 -7.755 9.536 1.00 . A A . 98 ASN HA 1 1
9 38729 1 1 98 ASN HB2 H -1.555 -8.959 8.513 1.00 . A A . 98 ASN HB2 1 1
9 38730 1 1 98 ASN HB3 H -3.116 -9.310 7.778 1.00 . A A . 98 ASN HB3 1 1
9 38731 1 1 98 ASN HD21 H -4.252 -7.627 6.750 1.00 . A A . 98 ASN HD21 1 1
9 38732 1 1 98 ASN HD22 H -3.439 -6.205 6.199 1.00 . A A . 98 ASN HD22 1 1
9 38733 1 1 98 ASN N N -2.358 -7.612 10.596 1.00 . A A . 98 ASN N 1 1
9 38734 1 1 98 ASN ND2 N -3.485 -7.018 6.746 1.00 . A A . 98 ASN ND2 1 1
9 38735 1 1 98 ASN O O -2.929 -10.275 11.105 1.00 . A A . 98 ASN O 1 1
9 38736 1 1 98 ASN OD1 O -1.440 -6.605 7.576 1.00 . A A . 98 ASN OD1 1 1
9 38737 1 1 99 ALA C C -6.455 -11.971 9.451 1.00 . A A . 99 ALA C 1 1
9 38738 1 1 99 ALA CA C -5.355 -11.454 10.375 1.00 . A A . 99 ALA CA 1 1
9 38739 1 1 99 ALA CB C -5.883 -11.309 11.795 1.00 . A A . 99 ALA CB 1 1
9 38740 1 1 99 ALA H H -5.355 -9.664 9.242 1.00 . A A . 99 ALA H 1 1
9 38741 1 1 99 ALA HA H -4.544 -12.166 10.386 1.00 . A A . 99 ALA HA 1 1
9 38742 1 1 99 ALA HB1 H -6.899 -11.673 11.841 1.00 . A A . 99 ALA HB1 1 1
9 38743 1 1 99 ALA HB2 H -5.264 -11.880 12.469 1.00 . A A . 99 ALA HB2 1 1
9 38744 1 1 99 ALA HB3 H -5.861 -10.267 12.083 1.00 . A A . 99 ALA HB3 1 1
9 38745 1 1 99 ALA N N -4.828 -10.178 9.889 1.00 . A A . 99 ALA N 1 1
9 38746 1 1 99 ALA O O -7.613 -11.571 9.569 1.00 . A A . 99 ALA O 1 1
9 38747 1 1 100 SER C C -7.150 -14.947 7.729 1.00 . A A . 100 SER C 1 1
9 38748 1 1 100 SER CA C -7.056 -13.425 7.591 1.00 . A A . 100 SER CA 1 1
9 38749 1 1 100 SER CB C -6.690 -13.035 6.157 1.00 . A A . 100 SER CB 1 1
9 38750 1 1 100 SER H H -5.152 -13.149 8.486 1.00 . A A . 100 SER H 1 1
9 38751 1 1 100 SER HA H -8.020 -13.002 7.830 1.00 . A A . 100 SER HA 1 1
9 38752 1 1 100 SER HB2 H -5.704 -13.407 5.925 1.00 . A A . 100 SER HB2 1 1
9 38753 1 1 100 SER HB3 H -7.407 -13.465 5.472 1.00 . A A . 100 SER HB3 1 1
9 38754 1 1 100 SER HG H -7.531 -11.272 6.310 1.00 . A A . 100 SER HG 1 1
9 38755 1 1 100 SER N N -6.088 -12.863 8.532 1.00 . A A . 100 SER N 1 1
9 38756 1 1 100 SER O O -6.430 -15.546 8.526 1.00 . A A . 100 SER O 1 1
9 38757 1 1 100 SER OG O -6.696 -11.626 5.997 1.00 . A A . 100 SER OG 1 1
9 38758 1 1 101 PHE C C -8.593 -17.577 5.643 1.00 . A A . 101 PHE C 1 1
9 38759 1 1 101 PHE CA C -8.216 -17.013 7.013 1.00 . A A . 101 PHE CA 1 1
9 38760 1 1 101 PHE CB C -9.289 -17.369 8.044 1.00 . A A . 101 PHE CB 1 1
9 38761 1 1 101 PHE CD1 C -10.678 -15.333 8.513 1.00 . A A . 101 PHE CD1 1 1
9 38762 1 1 101 PHE CD2 C -11.611 -17.047 7.144 1.00 . A A . 101 PHE CD2 1 1
9 38763 1 1 101 PHE CE1 C -11.836 -14.592 8.383 1.00 . A A . 101 PHE CE1 1 1
9 38764 1 1 101 PHE CE2 C -12.773 -16.310 7.008 1.00 . A A . 101 PHE CE2 1 1
9 38765 1 1 101 PHE CG C -10.551 -16.567 7.896 1.00 . A A . 101 PHE CG 1 1
9 38766 1 1 101 PHE CZ C -12.885 -15.081 7.629 1.00 . A A . 101 PHE CZ 1 1
9 38767 1 1 101 PHE H H -8.581 -15.045 6.330 1.00 . A A . 101 PHE H 1 1
9 38768 1 1 101 PHE HA H -7.277 -17.449 7.321 1.00 . A A . 101 PHE HA 1 1
9 38769 1 1 101 PHE HB2 H -9.546 -18.413 7.939 1.00 . A A . 101 PHE HB2 1 1
9 38770 1 1 101 PHE HB3 H -8.900 -17.198 9.035 1.00 . A A . 101 PHE HB3 1 1
9 38771 1 1 101 PHE HD1 H -9.857 -14.948 9.101 1.00 . A A . 101 PHE HD1 1 1
9 38772 1 1 101 PHE HD2 H -11.524 -18.008 6.657 1.00 . A A . 101 PHE HD2 1 1
9 38773 1 1 101 PHE HE1 H -11.921 -13.631 8.869 1.00 . A A . 101 PHE HE1 1 1
9 38774 1 1 101 PHE HE2 H -13.592 -16.694 6.418 1.00 . A A . 101 PHE HE2 1 1
9 38775 1 1 101 PHE HZ H -13.792 -14.504 7.525 1.00 . A A . 101 PHE HZ 1 1
9 38776 1 1 101 PHE N N -8.038 -15.568 6.954 1.00 . A A . 101 PHE N 1 1
9 38777 1 1 101 PHE O O -9.393 -16.989 4.914 1.00 . A A . 101 PHE O 1 1
9 38778 1 1 102 ASN C C -9.266 -20.527 4.219 1.00 . A A . 102 ASN C 1 1
9 38779 1 1 102 ASN CA C -8.281 -19.375 4.027 1.00 . A A . 102 ASN CA 1 1
9 38780 1 1 102 ASN CB C -6.977 -19.889 3.411 1.00 . A A . 102 ASN CB 1 1
9 38781 1 1 102 ASN CG C -6.057 -18.764 2.974 1.00 . A A . 102 ASN CG 1 1
9 38782 1 1 102 ASN H H -7.377 -19.139 5.924 1.00 . A A . 102 ASN H 1 1
9 38783 1 1 102 ASN HA H -8.720 -18.643 3.364 1.00 . A A . 102 ASN HA 1 1
9 38784 1 1 102 ASN HB2 H -6.455 -20.490 4.140 1.00 . A A . 102 ASN HB2 1 1
9 38785 1 1 102 ASN HB3 H -7.207 -20.495 2.549 1.00 . A A . 102 ASN HB3 1 1
9 38786 1 1 102 ASN HD21 H -4.635 -19.419 4.200 1.00 . A A . 102 ASN HD21 1 1
9 38787 1 1 102 ASN HD22 H -4.242 -18.013 3.277 1.00 . A A . 102 ASN HD22 1 1
9 38788 1 1 102 ASN N N -8.008 -18.721 5.302 1.00 . A A . 102 ASN N 1 1
9 38789 1 1 102 ASN ND2 N -4.856 -18.729 3.540 1.00 . A A . 102 ASN ND2 1 1
9 38790 1 1 102 ASN O O -9.083 -21.363 5.103 1.00 . A A . 102 ASN O 1 1
9 38791 1 1 102 ASN OD1 O -6.421 -17.940 2.135 1.00 . A A . 102 ASN OD1 1 1
9 38792 1 1 103 ILE C C -11.559 -22.248 2.114 1.00 . A A . 103 ILE C 1 1
9 38793 1 1 103 ILE CA C -11.311 -21.625 3.481 1.00 . A A . 103 ILE CA 1 1
9 38794 1 1 103 ILE CB C -12.657 -21.116 4.039 1.00 . A A . 103 ILE CB 1 1
9 38795 1 1 103 ILE CD1 C -12.622 -18.575 3.969 1.00 . A A . 103 ILE CD1 1 1
9 38796 1 1 103 ILE CG1 C -12.471 -19.815 4.824 1.00 . A A . 103 ILE CG1 1 1
9 38797 1 1 103 ILE CG2 C -13.302 -22.182 4.915 1.00 . A A . 103 ILE CG2 1 1
9 38798 1 1 103 ILE H H -10.408 -19.871 2.710 1.00 . A A . 103 ILE H 1 1
9 38799 1 1 103 ILE HA H -10.933 -22.387 4.148 1.00 . A A . 103 ILE HA 1 1
9 38800 1 1 103 ILE HB H -13.316 -20.931 3.203 1.00 . A A . 103 ILE HB 1 1
9 38801 1 1 103 ILE HD11 H -12.306 -18.793 2.960 1.00 . A A . 103 ILE HD11 1 1
9 38802 1 1 103 ILE HD12 H -13.657 -18.267 3.963 1.00 . A A . 103 ILE HD12 1 1
9 38803 1 1 103 ILE HD13 H -12.012 -17.782 4.374 1.00 . A A . 103 ILE HD13 1 1
9 38804 1 1 103 ILE HG12 H -13.208 -19.767 5.611 1.00 . A A . 103 ILE HG12 1 1
9 38805 1 1 103 ILE HG13 H -11.483 -19.800 5.258 1.00 . A A . 103 ILE HG13 1 1
9 38806 1 1 103 ILE HG21 H -14.290 -22.405 4.542 1.00 . A A . 103 ILE HG21 1 1
9 38807 1 1 103 ILE HG22 H -12.700 -23.078 4.893 1.00 . A A . 103 ILE HG22 1 1
9 38808 1 1 103 ILE HG23 H -13.373 -21.819 5.930 1.00 . A A . 103 ILE HG23 1 1
9 38809 1 1 103 ILE N N -10.310 -20.567 3.393 1.00 . A A . 103 ILE N 1 1
9 38810 1 1 103 ILE O O -12.102 -21.603 1.216 1.00 . A A . 103 ILE O 1 1
9 38811 1 1 104 GLU C C -12.258 -25.421 0.878 1.00 . A A . 104 GLU C 1 1
9 38812 1 1 104 GLU CA C -11.335 -24.212 0.701 1.00 . A A . 104 GLU CA 1 1
9 38813 1 1 104 GLU CB C -9.977 -24.644 0.145 1.00 . A A . 104 GLU CB 1 1
9 38814 1 1 104 GLU CD C -8.995 -26.922 0.603 1.00 . A A . 104 GLU CD 1 1
9 38815 1 1 104 GLU CG C -9.178 -25.504 1.107 1.00 . A A . 104 GLU CG 1 1
9 38816 1 1 104 GLU H H -10.727 -23.965 2.712 1.00 . A A . 104 GLU H 1 1
9 38817 1 1 104 GLU HA H -11.795 -23.528 0.003 1.00 . A A . 104 GLU HA 1 1
9 38818 1 1 104 GLU HB2 H -10.136 -25.207 -0.764 1.00 . A A . 104 GLU HB2 1 1
9 38819 1 1 104 GLU HB3 H -9.396 -23.764 -0.086 1.00 . A A . 104 GLU HB3 1 1
9 38820 1 1 104 GLU HG2 H -8.206 -25.058 1.245 1.00 . A A . 104 GLU HG2 1 1
9 38821 1 1 104 GLU HG3 H -9.696 -25.538 2.054 1.00 . A A . 104 GLU HG3 1 1
9 38822 1 1 104 GLU N N -11.157 -23.505 1.961 1.00 . A A . 104 GLU N 1 1
9 38823 1 1 104 GLU O O -12.262 -26.050 1.936 1.00 . A A . 104 GLU O 1 1
9 38824 1 1 104 GLU OE1 O -9.970 -27.493 0.073 1.00 . A A . 104 GLU OE1 1 1
9 38825 1 1 104 GLU OE2 O -7.877 -27.462 0.739 1.00 . A A . 104 GLU OE2 1 1
9 38826 1 1 105 TRP C C -13.753 -27.781 -1.311 1.00 . A A . 105 TRP C 1 1
9 38827 1 1 105 TRP CA C -13.949 -26.874 -0.100 1.00 . A A . 105 TRP CA 1 1
9 38828 1 1 105 TRP CB C -15.404 -26.393 -0.021 1.00 . A A . 105 TRP CB 1 1
9 38829 1 1 105 TRP CD1 C -16.103 -26.105 2.432 1.00 . A A . 105 TRP CD1 1 1
9 38830 1 1 105 TRP CD2 C -15.685 -24.183 1.362 1.00 . A A . 105 TRP CD2 1 1
9 38831 1 1 105 TRP CE2 C -16.057 -23.886 2.686 1.00 . A A . 105 TRP CE2 1 1
9 38832 1 1 105 TRP CE3 C -15.373 -23.131 0.496 1.00 . A A . 105 TRP CE3 1 1
9 38833 1 1 105 TRP CG C -15.720 -25.609 1.220 1.00 . A A . 105 TRP CG 1 1
9 38834 1 1 105 TRP CH2 C -15.815 -21.568 2.294 1.00 . A A . 105 TRP CH2 1 1
9 38835 1 1 105 TRP CZ2 C -16.125 -22.579 3.163 1.00 . A A . 105 TRP CZ2 1 1
9 38836 1 1 105 TRP CZ3 C -15.441 -21.835 0.972 1.00 . A A . 105 TRP CZ3 1 1
9 38837 1 1 105 TRP H H -12.994 -25.199 -0.969 1.00 . A A . 105 TRP H 1 1
9 38838 1 1 105 TRP HA H -13.719 -27.438 0.793 1.00 . A A . 105 TRP HA 1 1
9 38839 1 1 105 TRP HB2 H -15.613 -25.763 -0.870 1.00 . A A . 105 TRP HB2 1 1
9 38840 1 1 105 TRP HB3 H -16.060 -27.251 -0.047 1.00 . A A . 105 TRP HB3 1 1
9 38841 1 1 105 TRP HD1 H -16.225 -27.157 2.650 1.00 . A A . 105 TRP HD1 1 1
9 38842 1 1 105 TRP HE1 H -16.586 -25.176 4.255 1.00 . A A . 105 TRP HE1 1 1
9 38843 1 1 105 TRP HE3 H -15.082 -23.316 -0.528 1.00 . A A . 105 TRP HE3 1 1
9 38844 1 1 105 TRP HH2 H -15.855 -20.541 2.621 1.00 . A A . 105 TRP HH2 1 1
9 38845 1 1 105 TRP HZ2 H -16.411 -22.356 4.180 1.00 . A A . 105 TRP HZ2 1 1
9 38846 1 1 105 TRP HZ3 H -15.203 -21.010 0.317 1.00 . A A . 105 TRP HZ3 1 1
9 38847 1 1 105 TRP N N -13.035 -25.740 -0.154 1.00 . A A . 105 TRP N 1 1
9 38848 1 1 105 TRP NE1 N -16.308 -25.076 3.320 1.00 . A A . 105 TRP NE1 1 1
9 38849 1 1 105 TRP O O -14.509 -27.633 -2.294 1.00 . A A . 105 TRP O 1 1
9 38850 1 1 105 TRP OXT O -12.852 -28.646 -1.260 1.00 . A A . 105 TRP OXT 1 1
9 38851 2 1 1 GLY C C -14.659 57.186 -4.901 1.00 . B B . 1 GLY C 1 1
9 38852 2 1 1 GLY CA C -13.952 58.384 -4.297 1.00 . B B . 1 GLY CA 1 1
9 38853 2 1 1 GLY H1 H -13.577 60.393 -4.727 1.00 . B B . 1 GLY H1 1 1
9 38854 2 1 1 GLY H2 H -13.168 59.338 -5.983 1.00 . B B . 1 GLY H2 1 1
9 38855 2 1 1 GLY H3 H -14.792 59.704 -5.683 1.00 . B B . 1 GLY H3 1 1
9 38856 2 1 1 GLY HA2 H -12.953 58.091 -4.013 1.00 . B B . 1 GLY HA2 1 1
9 38857 2 1 1 GLY HA3 H -14.489 58.695 -3.413 1.00 . B B . 1 GLY HA3 1 1
9 38858 2 1 1 GLY N N -13.867 59.535 -5.239 1.00 . B B . 1 GLY N 1 1
9 38859 2 1 1 GLY O O -15.588 56.641 -4.302 1.00 . B B . 1 GLY O 1 1
9 38860 2 1 2 ASP C C -16.109 56.033 -7.479 1.00 . B B . 2 ASP C 1 1
9 38861 2 1 2 ASP CA C -14.812 55.633 -6.780 1.00 . B B . 2 ASP CA 1 1
9 38862 2 1 2 ASP CB C -15.074 54.492 -5.794 1.00 . B B . 2 ASP CB 1 1
9 38863 2 1 2 ASP CG C -15.255 53.154 -6.486 1.00 . B B . 2 ASP CG 1 1
9 38864 2 1 2 ASP H H -13.474 57.254 -6.513 1.00 . B B . 2 ASP H 1 1
9 38865 2 1 2 ASP HA H -14.107 55.297 -7.525 1.00 . B B . 2 ASP HA 1 1
9 38866 2 1 2 ASP HB2 H -14.238 54.413 -5.114 1.00 . B B . 2 ASP HB2 1 1
9 38867 2 1 2 ASP HB3 H -15.970 54.710 -5.231 1.00 . B B . 2 ASP HB3 1 1
9 38868 2 1 2 ASP N N -14.218 56.776 -6.089 1.00 . B B . 2 ASP N 1 1
9 38869 2 1 2 ASP O O -16.977 56.673 -6.886 1.00 . B B . 2 ASP O 1 1
9 38870 2 1 2 ASP OD1 O -14.347 52.749 -7.241 1.00 . B B . 2 ASP OD1 1 1
9 38871 2 1 2 ASP OD2 O -16.305 52.512 -6.272 1.00 . B B . 2 ASP OD2 1 1
9 38872 2 1 3 GLN C C -17.930 54.721 -10.260 1.00 . B B . 3 GLN C 1 1
9 38873 2 1 3 GLN CA C -17.416 55.962 -9.536 1.00 . B B . 3 GLN CA 1 1
9 38874 2 1 3 GLN CB C -17.110 57.067 -10.552 1.00 . B B . 3 GLN CB 1 1
9 38875 2 1 3 GLN CD C -18.303 59.112 -9.660 1.00 . B B . 3 GLN CD 1 1
9 38876 2 1 3 GLN CG C -16.967 58.451 -9.933 1.00 . B B . 3 GLN CG 1 1
9 38877 2 1 3 GLN H H -15.501 55.143 -9.163 1.00 . B B . 3 GLN H 1 1
9 38878 2 1 3 GLN HA H -18.181 56.310 -8.859 1.00 . B B . 3 GLN HA 1 1
9 38879 2 1 3 GLN HB2 H -16.186 56.827 -11.059 1.00 . B B . 3 GLN HB2 1 1
9 38880 2 1 3 GLN HB3 H -17.909 57.103 -11.279 1.00 . B B . 3 GLN HB3 1 1
9 38881 2 1 3 GLN HE21 H -17.752 60.719 -10.692 1.00 . B B . 3 GLN HE21 1 1
9 38882 2 1 3 GLN HE22 H -19.339 60.772 -10.011 1.00 . B B . 3 GLN HE22 1 1
9 38883 2 1 3 GLN HG2 H -16.431 58.362 -9.001 1.00 . B B . 3 GLN HG2 1 1
9 38884 2 1 3 GLN HG3 H -16.405 59.077 -10.612 1.00 . B B . 3 GLN HG3 1 1
9 38885 2 1 3 GLN N N -16.229 55.648 -8.747 1.00 . B B . 3 GLN N 1 1
9 38886 2 1 3 GLN NE2 N -18.483 60.324 -10.172 1.00 . B B . 3 GLN NE2 1 1
9 38887 2 1 3 GLN O O -19.008 54.213 -9.954 1.00 . B B . 3 GLN O 1 1
9 38888 2 1 3 GLN OE1 O -19.165 58.539 -8.992 1.00 . B B . 3 GLN OE1 1 1
9 38889 2 1 4 ALA C C -16.296 52.262 -12.406 1.00 . B B . 4 ALA C 1 1
9 38890 2 1 4 ALA CA C -17.526 53.059 -11.992 1.00 . B B . 4 ALA CA 1 1
9 38891 2 1 4 ALA CB C -18.327 53.464 -13.221 1.00 . B B . 4 ALA CB 1 1
9 38892 2 1 4 ALA H H -16.302 54.688 -11.423 1.00 . B B . 4 ALA H 1 1
9 38893 2 1 4 ALA HA H -18.155 52.439 -11.368 1.00 . B B . 4 ALA HA 1 1
9 38894 2 1 4 ALA HB1 H -17.665 53.902 -13.952 1.00 . B B . 4 ALA HB1 1 1
9 38895 2 1 4 ALA HB2 H -18.803 52.591 -13.643 1.00 . B B . 4 ALA HB2 1 1
9 38896 2 1 4 ALA HB3 H -19.080 54.184 -12.939 1.00 . B B . 4 ALA HB3 1 1
9 38897 2 1 4 ALA N N -17.151 54.240 -11.224 1.00 . B B . 4 ALA N 1 1
9 38898 2 1 4 ALA O O -16.305 51.571 -13.425 1.00 . B B . 4 ALA O 1 1
9 38899 2 1 5 SER C C -13.964 50.309 -11.176 1.00 . B B . 5 SER C 1 1
9 38900 2 1 5 SER CA C -13.988 51.665 -11.873 1.00 . B B . 5 SER CA 1 1
9 38901 2 1 5 SER CB C -12.794 52.507 -11.422 1.00 . B B . 5 SER CB 1 1
9 38902 2 1 5 SER H H -15.305 52.924 -10.799 1.00 . B B . 5 SER H 1 1
9 38903 2 1 5 SER HA H -13.923 51.506 -12.939 1.00 . B B . 5 SER HA 1 1
9 38904 2 1 5 SER HB2 H -11.893 51.918 -11.488 1.00 . B B . 5 SER HB2 1 1
9 38905 2 1 5 SER HB3 H -12.706 53.373 -12.063 1.00 . B B . 5 SER HB3 1 1
9 38906 2 1 5 SER HG H -13.336 52.234 -9.561 1.00 . B B . 5 SER HG 1 1
9 38907 2 1 5 SER N N -15.239 52.365 -11.601 1.00 . B B . 5 SER N 1 1
9 38908 2 1 5 SER O O -14.631 50.112 -10.159 1.00 . B B . 5 SER O 1 1
9 38909 2 1 5 SER OG O -12.959 52.944 -10.085 1.00 . B B . 5 SER OG 1 1
9 38910 2 1 6 TRP C C -11.743 47.852 -10.468 1.00 . B B . 6 TRP C 1 1
9 38911 2 1 6 TRP CA C -13.094 48.040 -11.149 1.00 . B B . 6 TRP CA 1 1
9 38912 2 1 6 TRP CB C -13.299 46.957 -12.217 1.00 . B B . 6 TRP CB 1 1
9 38913 2 1 6 TRP CD1 C -14.783 47.067 -14.304 1.00 . B B . 6 TRP CD1 1 1
9 38914 2 1 6 TRP CD2 C -15.921 47.152 -12.376 1.00 . B B . 6 TRP CD2 1 1
9 38915 2 1 6 TRP CE2 C -16.837 47.219 -13.443 1.00 . B B . 6 TRP CE2 1 1
9 38916 2 1 6 TRP CE3 C -16.411 47.187 -11.066 1.00 . B B . 6 TRP CE3 1 1
9 38917 2 1 6 TRP CG C -14.608 47.056 -12.949 1.00 . B B . 6 TRP CG 1 1
9 38918 2 1 6 TRP CH2 C -18.662 47.355 -11.950 1.00 . B B . 6 TRP CH2 1 1
9 38919 2 1 6 TRP CZ2 C -18.211 47.321 -13.241 1.00 . B B . 6 TRP CZ2 1 1
9 38920 2 1 6 TRP CZ3 C -17.777 47.290 -10.868 1.00 . B B . 6 TRP CZ3 1 1
9 38921 2 1 6 TRP H H -12.693 49.585 -12.540 1.00 . B B . 6 TRP H 1 1
9 38922 2 1 6 TRP HA H -13.871 47.947 -10.404 1.00 . B B . 6 TRP HA 1 1
9 38923 2 1 6 TRP HB2 H -12.508 47.030 -12.946 1.00 . B B . 6 TRP HB2 1 1
9 38924 2 1 6 TRP HB3 H -13.255 45.986 -11.743 1.00 . B B . 6 TRP HB3 1 1
9 38925 2 1 6 TRP HD1 H -13.976 47.008 -15.020 1.00 . B B . 6 TRP HD1 1 1
9 38926 2 1 6 TRP HE1 H -16.495 47.195 -15.511 1.00 . B B . 6 TRP HE1 1 1
9 38927 2 1 6 TRP HE3 H -15.745 47.139 -10.218 1.00 . B B . 6 TRP HE3 1 1
9 38928 2 1 6 TRP HH2 H -19.720 47.434 -11.748 1.00 . B B . 6 TRP HH2 1 1
9 38929 2 1 6 TRP HZ2 H -18.909 47.370 -14.065 1.00 . B B . 6 TRP HZ2 1 1
9 38930 2 1 6 TRP HZ3 H -18.173 47.320 -9.863 1.00 . B B . 6 TRP HZ3 1 1
9 38931 2 1 6 TRP N N -13.199 49.373 -11.729 1.00 . B B . 6 TRP N 1 1
9 38932 2 1 6 TRP NE1 N -16.118 47.166 -14.608 1.00 . B B . 6 TRP NE1 1 1
9 38933 2 1 6 TRP O O -11.630 47.992 -9.250 1.00 . B B . 6 TRP O 1 1
9 38934 2 1 7 SER C C -9.405 46.309 -9.602 1.00 . B B . 7 SER C 1 1
9 38935 2 1 7 SER CA C -9.377 47.330 -10.735 1.00 . B B . 7 SER CA 1 1
9 38936 2 1 7 SER CB C -8.800 48.660 -10.242 1.00 . B B . 7 SER CB 1 1
9 38937 2 1 7 SER H H -10.878 47.424 -12.223 1.00 . B B . 7 SER H 1 1
9 38938 2 1 7 SER HA H -8.758 46.948 -11.535 1.00 . B B . 7 SER HA 1 1
9 38939 2 1 7 SER HB2 H -9.370 49.003 -9.390 1.00 . B B . 7 SER HB2 1 1
9 38940 2 1 7 SER HB3 H -7.770 48.519 -9.952 1.00 . B B . 7 SER HB3 1 1
9 38941 2 1 7 SER HG H -9.731 49.652 -11.651 1.00 . B B . 7 SER HG 1 1
9 38942 2 1 7 SER N N -10.724 47.529 -11.262 1.00 . B B . 7 SER N 1 1
9 38943 2 1 7 SER O O -8.746 46.489 -8.578 1.00 . B B . 7 SER O 1 1
9 38944 2 1 7 SER OG O -8.858 49.652 -11.254 1.00 . B B . 7 SER OG 1 1
9 38945 2 1 8 HIS C C -9.036 43.353 -8.665 1.00 . B B . 8 HIS C 1 1
9 38946 2 1 8 HIS CA C -10.304 44.204 -8.774 1.00 . B B . 8 HIS CA 1 1
9 38947 2 1 8 HIS CB C -11.498 43.305 -9.103 1.00 . B B . 8 HIS CB 1 1
9 38948 2 1 8 HIS CD2 C -13.397 44.820 -8.183 1.00 . B B . 8 HIS CD2 1 1
9 38949 2 1 8 HIS CE1 C -14.778 44.658 -9.879 1.00 . B B . 8 HIS CE1 1 1
9 38950 2 1 8 HIS CG C -12.815 44.017 -9.107 1.00 . B B . 8 HIS CG 1 1
9 38951 2 1 8 HIS H H -10.669 45.151 -10.634 1.00 . B B . 8 HIS H 1 1
9 38952 2 1 8 HIS HA H -10.484 44.689 -7.827 1.00 . B B . 8 HIS HA 1 1
9 38953 2 1 8 HIS HB2 H -11.354 42.873 -10.081 1.00 . B B . 8 HIS HB2 1 1
9 38954 2 1 8 HIS HB3 H -11.552 42.511 -8.372 1.00 . B B . 8 HIS HB3 1 1
9 38955 2 1 8 HIS HD1 H -13.577 43.424 -10.981 1.00 . B B . 8 HIS HD1 1 1
9 38956 2 1 8 HIS HD2 H -12.978 45.104 -7.228 1.00 . B B . 8 HIS HD2 1 1
9 38957 2 1 8 HIS HE1 H -15.641 44.780 -10.517 1.00 . B B . 8 HIS HE1 1 1
9 38958 2 1 8 HIS N N -10.175 45.241 -9.791 1.00 . B B . 8 HIS N 1 1
9 38959 2 1 8 HIS ND1 N -13.708 43.935 -10.155 1.00 . B B . 8 HIS ND1 1 1
9 38960 2 1 8 HIS NE2 N -14.614 45.203 -8.686 1.00 . B B . 8 HIS NE2 1 1
9 38961 2 1 8 HIS O O -8.499 43.174 -7.571 1.00 . B B . 8 HIS O 1 1
9 38962 2 1 9 PRO C C -6.161 42.683 -9.088 1.00 . B B . 9 PRO C 1 1
9 38963 2 1 9 PRO CA C -7.316 41.996 -9.809 1.00 . B B . 9 PRO CA 1 1
9 38964 2 1 9 PRO CB C -7.147 41.620 -11.288 1.00 . B B . 9 PRO CB 1 1
9 38965 2 1 9 PRO CD C -9.121 42.946 -11.142 1.00 . B B . 9 PRO CD 1 1
9 38966 2 1 9 PRO CG C -8.501 41.800 -11.886 1.00 . B B . 9 PRO CG 1 1
9 38967 2 1 9 PRO HA H -7.487 41.022 -9.372 1.00 . B B . 9 PRO HA 1 1
9 38968 2 1 9 PRO HB2 H -6.422 42.275 -11.749 1.00 . B B . 9 PRO HB2 1 1
9 38969 2 1 9 PRO HB3 H -6.815 40.595 -11.368 1.00 . B B . 9 PRO HB3 1 1
9 38970 2 1 9 PRO HD2 H -8.842 43.887 -11.596 1.00 . B B . 9 PRO HD2 1 1
9 38971 2 1 9 PRO HD3 H -10.193 42.842 -11.111 1.00 . B B . 9 PRO HD3 1 1
9 38972 2 1 9 PRO HG2 H -8.412 42.035 -12.935 1.00 . B B . 9 PRO HG2 1 1
9 38973 2 1 9 PRO HG3 H -9.086 40.902 -11.748 1.00 . B B . 9 PRO HG3 1 1
9 38974 2 1 9 PRO N N -8.537 42.816 -9.797 1.00 . B B . 9 PRO N 1 1
9 38975 2 1 9 PRO O O -5.643 43.697 -9.555 1.00 . B B . 9 PRO O 1 1
9 38976 2 1 10 GLN C C -3.433 41.794 -7.207 1.00 . B B . 10 GLN C 1 1
9 38977 2 1 10 GLN CA C -4.665 42.694 -7.164 1.00 . B B . 10 GLN CA 1 1
9 38978 2 1 10 GLN CB C -5.089 42.909 -5.706 1.00 . B B . 10 GLN CB 1 1
9 38979 2 1 10 GLN CD C -6.854 43.832 -4.151 1.00 . B B . 10 GLN CD 1 1
9 38980 2 1 10 GLN CG C -6.229 43.900 -5.532 1.00 . B B . 10 GLN CG 1 1
9 38981 2 1 10 GLN H H -6.212 41.319 -7.623 1.00 . B B . 10 GLN H 1 1
9 38982 2 1 10 GLN HA H -4.409 43.650 -7.598 1.00 . B B . 10 GLN HA 1 1
9 38983 2 1 10 GLN HB2 H -5.400 41.962 -5.294 1.00 . B B . 10 GLN HB2 1 1
9 38984 2 1 10 GLN HB3 H -4.238 43.271 -5.148 1.00 . B B . 10 GLN HB3 1 1
9 38985 2 1 10 GLN HE21 H -6.302 45.706 -3.784 1.00 . B B . 10 GLN HE21 1 1
9 38986 2 1 10 GLN HE22 H -7.156 44.912 -2.510 1.00 . B B . 10 GLN HE22 1 1
9 38987 2 1 10 GLN HG2 H -5.848 44.898 -5.687 1.00 . B B . 10 GLN HG2 1 1
9 38988 2 1 10 GLN HG3 H -6.992 43.686 -6.268 1.00 . B B . 10 GLN HG3 1 1
9 38989 2 1 10 GLN N N -5.760 42.127 -7.946 1.00 . B B . 10 GLN N 1 1
9 38990 2 1 10 GLN NE2 N -6.761 44.928 -3.406 1.00 . B B . 10 GLN NE2 1 1
9 38991 2 1 10 GLN O O -2.440 42.109 -7.860 1.00 . B B . 10 GLN O 1 1
9 38992 2 1 10 GLN OE1 O -7.413 42.809 -3.759 1.00 . B B . 10 GLN OE1 1 1
9 38993 2 1 11 PHE C C -2.823 38.447 -7.213 1.00 . B B . 11 PHE C 1 1
9 38994 2 1 11 PHE CA C -2.423 39.706 -6.454 1.00 . B B . 11 PHE CA 1 1
9 38995 2 1 11 PHE CB C -2.074 39.364 -5.001 1.00 . B B . 11 PHE CB 1 1
9 38996 2 1 11 PHE CD1 C -3.968 40.062 -3.507 1.00 . B B . 11 PHE CD1 1 1
9 38997 2 1 11 PHE CD2 C -3.706 37.745 -4.003 1.00 . B B . 11 PHE CD2 1 1
9 38998 2 1 11 PHE CE1 C -5.072 39.772 -2.727 1.00 . B B . 11 PHE CE1 1 1
9 38999 2 1 11 PHE CE2 C -4.808 37.449 -3.224 1.00 . B B . 11 PHE CE2 1 1
9 39000 2 1 11 PHE CG C -3.273 39.051 -4.152 1.00 . B B . 11 PHE CG 1 1
9 39001 2 1 11 PHE CZ C -5.493 38.464 -2.586 1.00 . B B . 11 PHE CZ 1 1
9 39002 2 1 11 PHE H H -4.329 40.490 -5.987 1.00 . B B . 11 PHE H 1 1
9 39003 2 1 11 PHE HA H -1.561 40.149 -6.933 1.00 . B B . 11 PHE HA 1 1
9 39004 2 1 11 PHE HB2 H -1.425 38.502 -4.989 1.00 . B B . 11 PHE HB2 1 1
9 39005 2 1 11 PHE HB3 H -1.561 40.203 -4.555 1.00 . B B . 11 PHE HB3 1 1
9 39006 2 1 11 PHE HD1 H -3.639 41.085 -3.617 1.00 . B B . 11 PHE HD1 1 1
9 39007 2 1 11 PHE HD2 H -3.172 36.949 -4.502 1.00 . B B . 11 PHE HD2 1 1
9 39008 2 1 11 PHE HE1 H -5.605 40.568 -2.228 1.00 . B B . 11 PHE HE1 1 1
9 39009 2 1 11 PHE HE2 H -5.135 36.426 -3.115 1.00 . B B . 11 PHE HE2 1 1
9 39010 2 1 11 PHE HZ H -6.355 38.236 -1.976 1.00 . B B . 11 PHE HZ 1 1
9 39011 2 1 11 PHE N N -3.512 40.673 -6.497 1.00 . B B . 11 PHE N 1 1
9 39012 2 1 11 PHE O O -3.946 38.338 -7.710 1.00 . B B . 11 PHE O 1 1
9 39013 2 1 12 GLU C C -1.262 35.128 -7.393 1.00 . B B . 12 GLU C 1 1
9 39014 2 1 12 GLU CA C -2.100 36.245 -8.013 1.00 . B B . 12 GLU CA 1 1
9 39015 2 1 12 GLU CB C -1.774 36.397 -9.504 1.00 . B B . 12 GLU CB 1 1
9 39016 2 1 12 GLU CD C 0.173 37.999 -9.317 1.00 . B B . 12 GLU CD 1 1
9 39017 2 1 12 GLU CG C -0.297 36.632 -9.777 1.00 . B B . 12 GLU CG 1 1
9 39018 2 1 12 GLU H H -1.021 37.655 -6.864 1.00 . B B . 12 GLU H 1 1
9 39019 2 1 12 GLU HA H -3.143 35.987 -7.910 1.00 . B B . 12 GLU HA 1 1
9 39020 2 1 12 GLU HB2 H -2.075 35.498 -10.020 1.00 . B B . 12 GLU HB2 1 1
9 39021 2 1 12 GLU HB3 H -2.331 37.234 -9.899 1.00 . B B . 12 GLU HB3 1 1
9 39022 2 1 12 GLU HG2 H 0.277 35.878 -9.261 1.00 . B B . 12 GLU HG2 1 1
9 39023 2 1 12 GLU HG3 H -0.124 36.550 -10.841 1.00 . B B . 12 GLU HG3 1 1
9 39024 2 1 12 GLU N N -1.885 37.502 -7.299 1.00 . B B . 12 GLU N 1 1
9 39025 2 1 12 GLU O O -0.994 34.112 -8.036 1.00 . B B . 12 GLU O 1 1
9 39026 2 1 12 GLU OE1 O -0.001 38.974 -10.078 1.00 . B B . 12 GLU OE1 1 1
9 39027 2 1 12 GLU OE2 O 0.712 38.093 -8.195 1.00 . B B . 12 GLU OE2 1 1
9 39028 2 1 13 LYS C C -0.845 33.131 -5.009 1.00 . B B . 13 LYS C 1 1
9 39029 2 1 13 LYS CA C -0.023 34.348 -5.437 1.00 . B B . 13 LYS CA 1 1
9 39030 2 1 13 LYS CB C 0.631 34.993 -4.211 1.00 . B B . 13 LYS CB 1 1
9 39031 2 1 13 LYS CD C 2.833 34.190 -3.305 1.00 . B B . 13 LYS CD 1 1
9 39032 2 1 13 LYS CE C 2.829 32.741 -3.767 1.00 . B B . 13 LYS CE 1 1
9 39033 2 1 13 LYS CG C 2.146 35.106 -4.305 1.00 . B B . 13 LYS CG 1 1
9 39034 2 1 13 LYS H H -1.101 36.156 -5.686 1.00 . B B . 13 LYS H 1 1
9 39035 2 1 13 LYS HA H 0.753 34.020 -6.113 1.00 . B B . 13 LYS HA 1 1
9 39036 2 1 13 LYS HB2 H 0.225 35.985 -4.083 1.00 . B B . 13 LYS HB2 1 1
9 39037 2 1 13 LYS HB3 H 0.390 34.402 -3.338 1.00 . B B . 13 LYS HB3 1 1
9 39038 2 1 13 LYS HD2 H 3.854 34.515 -3.183 1.00 . B B . 13 LYS HD2 1 1
9 39039 2 1 13 LYS HD3 H 2.317 34.261 -2.358 1.00 . B B . 13 LYS HD3 1 1
9 39040 2 1 13 LYS HE2 H 3.395 32.149 -3.063 1.00 . B B . 13 LYS HE2 1 1
9 39041 2 1 13 LYS HE3 H 1.807 32.388 -3.791 1.00 . B B . 13 LYS HE3 1 1
9 39042 2 1 13 LYS HG2 H 2.459 34.833 -5.303 1.00 . B B . 13 LYS HG2 1 1
9 39043 2 1 13 LYS HG3 H 2.434 36.127 -4.102 1.00 . B B . 13 LYS HG3 1 1
9 39044 2 1 13 LYS HZ1 H 4.340 33.080 -5.169 1.00 . B B . 13 LYS HZ1 1 1
9 39045 2 1 13 LYS HZ2 H 3.580 31.577 -5.333 1.00 . B B . 13 LYS HZ2 1 1
9 39046 2 1 13 LYS N N -0.845 35.329 -6.144 1.00 . B B . 13 LYS N 1 1
9 39047 2 1 13 LYS NZ N 3.427 32.585 -5.123 1.00 . B B . 13 LYS NZ 1 1
9 39048 2 1 13 LYS O O -0.436 31.989 -5.225 1.00 . B B . 13 LYS O 1 1
9 39049 2 1 14 GLY C C -3.202 31.334 -5.070 1.00 . B B . 14 GLY C 1 1
9 39050 2 1 14 GLY CA C -2.861 32.301 -3.952 1.00 . B B . 14 GLY CA 1 1
9 39051 2 1 14 GLY H H -2.277 34.312 -4.262 1.00 . B B . 14 GLY H 1 1
9 39052 2 1 14 GLY HA2 H -2.358 31.761 -3.164 1.00 . B B . 14 GLY HA2 1 1
9 39053 2 1 14 GLY HA3 H -3.777 32.719 -3.561 1.00 . B B . 14 GLY HA3 1 1
9 39054 2 1 14 GLY N N -2.003 33.384 -4.405 1.00 . B B . 14 GLY N 1 1
9 39055 2 1 14 GLY O O -3.337 30.130 -4.842 1.00 . B B . 14 GLY O 1 1
9 39056 2 1 15 ALA C C -2.574 30.023 -7.708 1.00 . B B . 15 ALA C 1 1
9 39057 2 1 15 ALA CA C -3.664 31.055 -7.447 1.00 . B B . 15 ALA CA 1 1
9 39058 2 1 15 ALA CB C -3.852 31.941 -8.668 1.00 . B B . 15 ALA CB 1 1
9 39059 2 1 15 ALA H H -3.231 32.834 -6.389 1.00 . B B . 15 ALA H 1 1
9 39060 2 1 15 ALA HA H -4.597 30.541 -7.256 1.00 . B B . 15 ALA HA 1 1
9 39061 2 1 15 ALA HB1 H -4.894 32.205 -8.766 1.00 . B B . 15 ALA HB1 1 1
9 39062 2 1 15 ALA HB2 H -3.263 32.839 -8.552 1.00 . B B . 15 ALA HB2 1 1
9 39063 2 1 15 ALA HB3 H -3.529 31.411 -9.551 1.00 . B B . 15 ALA HB3 1 1
9 39064 2 1 15 ALA N N -3.344 31.866 -6.278 1.00 . B B . 15 ALA N 1 1
9 39065 2 1 15 ALA O O -2.862 28.855 -7.977 1.00 . B B . 15 ALA O 1 1
9 39066 2 1 16 HIS C C -0.055 28.552 -6.746 1.00 . B B . 16 HIS C 1 1
9 39067 2 1 16 HIS CA C -0.184 29.589 -7.863 1.00 . B B . 16 HIS CA 1 1
9 39068 2 1 16 HIS CB C 1.103 30.413 -7.976 1.00 . B B . 16 HIS CB 1 1
9 39069 2 1 16 HIS CD2 C 1.573 32.747 -9.011 1.00 . B B . 16 HIS CD2 1 1
9 39070 2 1 16 HIS CE1 C 0.486 32.482 -10.896 1.00 . B B . 16 HIS CE1 1 1
9 39071 2 1 16 HIS CG C 1.042 31.500 -9.003 1.00 . B B . 16 HIS CG 1 1
9 39072 2 1 16 HIS H H -1.163 31.408 -7.415 1.00 . B B . 16 HIS H 1 1
9 39073 2 1 16 HIS HA H -0.350 29.072 -8.795 1.00 . B B . 16 HIS HA 1 1
9 39074 2 1 16 HIS HB2 H 1.314 30.873 -7.022 1.00 . B B . 16 HIS HB2 1 1
9 39075 2 1 16 HIS HB3 H 1.919 29.754 -8.238 1.00 . B B . 16 HIS HB3 1 1
9 39076 2 1 16 HIS HD1 H -0.132 30.575 -10.489 1.00 . B B . 16 HIS HD1 1 1
9 39077 2 1 16 HIS HD2 H 2.164 33.197 -8.225 1.00 . B B . 16 HIS HD2 1 1
9 39078 2 1 16 HIS HE1 H 0.056 32.669 -11.869 1.00 . B B . 16 HIS HE1 1 1
9 39079 2 1 16 HIS N N -1.324 30.465 -7.632 1.00 . B B . 16 HIS N 1 1
9 39080 2 1 16 HIS ND1 N 0.365 31.368 -10.198 1.00 . B B . 16 HIS ND1 1 1
9 39081 2 1 16 HIS NE2 N 1.213 33.333 -10.199 1.00 . B B . 16 HIS NE2 1 1
9 39082 2 1 16 HIS O O 0.237 27.383 -7.000 1.00 . B B . 16 HIS O 1 1
9 39083 2 1 17 LYS C C -1.184 26.965 -4.471 1.00 . B B . 17 LYS C 1 1
9 39084 2 1 17 LYS CA C -0.181 28.109 -4.351 1.00 . B B . 17 LYS CA 1 1
9 39085 2 1 17 LYS CB C -0.431 28.893 -3.059 1.00 . B B . 17 LYS CB 1 1
9 39086 2 1 17 LYS CD C 1.967 29.421 -2.524 1.00 . B B . 17 LYS CD 1 1
9 39087 2 1 17 LYS CE C 2.103 28.967 -1.079 1.00 . B B . 17 LYS CE 1 1
9 39088 2 1 17 LYS CG C 0.588 29.993 -2.801 1.00 . B B . 17 LYS CG 1 1
9 39089 2 1 17 LYS H H -0.503 29.935 -5.373 1.00 . B B . 17 LYS H 1 1
9 39090 2 1 17 LYS HA H 0.817 27.696 -4.327 1.00 . B B . 17 LYS HA 1 1
9 39091 2 1 17 LYS HB2 H -1.410 29.347 -3.111 1.00 . B B . 17 LYS HB2 1 1
9 39092 2 1 17 LYS HB3 H -0.405 28.207 -2.225 1.00 . B B . 17 LYS HB3 1 1
9 39093 2 1 17 LYS HD2 H 2.131 28.574 -3.174 1.00 . B B . 17 LYS HD2 1 1
9 39094 2 1 17 LYS HD3 H 2.709 30.181 -2.725 1.00 . B B . 17 LYS HD3 1 1
9 39095 2 1 17 LYS HE2 H 3.013 29.378 -0.670 1.00 . B B . 17 LYS HE2 1 1
9 39096 2 1 17 LYS HE3 H 1.257 29.335 -0.518 1.00 . B B . 17 LYS HE3 1 1
9 39097 2 1 17 LYS HG2 H 0.643 30.630 -3.671 1.00 . B B . 17 LYS HG2 1 1
9 39098 2 1 17 LYS HG3 H 0.271 30.574 -1.948 1.00 . B B . 17 LYS HG3 1 1
9 39099 2 1 17 LYS HZ1 H 3.137 27.158 -0.934 1.00 . B B . 17 LYS HZ1 1 1
9 39100 2 1 17 LYS HZ2 H 1.666 27.173 -0.098 1.00 . B B . 17 LYS HZ2 1 1
9 39101 2 1 17 LYS N N -0.271 28.992 -5.509 1.00 . B B . 17 LYS N 1 1
9 39102 2 1 17 LYS NZ N 2.151 27.482 -0.966 1.00 . B B . 17 LYS NZ 1 1
9 39103 2 1 17 LYS O O -0.892 25.831 -4.093 1.00 . B B . 17 LYS O 1 1
9 39104 2 1 18 PHE C C -3.080 25.297 -6.294 1.00 . B B . 18 PHE C 1 1
9 39105 2 1 18 PHE CA C -3.411 26.261 -5.158 1.00 . B B . 18 PHE CA 1 1
9 39106 2 1 18 PHE CB C -4.762 26.938 -5.412 1.00 . B B . 18 PHE CB 1 1
9 39107 2 1 18 PHE CD1 C -5.484 27.870 -3.197 1.00 . B B . 18 PHE CD1 1 1
9 39108 2 1 18 PHE CD2 C -6.705 26.035 -4.107 1.00 . B B . 18 PHE CD2 1 1
9 39109 2 1 18 PHE CE1 C -6.315 27.881 -2.093 1.00 . B B . 18 PHE CE1 1 1
9 39110 2 1 18 PHE CE2 C -7.539 26.041 -3.006 1.00 . B B . 18 PHE CE2 1 1
9 39111 2 1 18 PHE CG C -5.668 26.948 -4.214 1.00 . B B . 18 PHE CG 1 1
9 39112 2 1 18 PHE CZ C -7.345 26.965 -1.999 1.00 . B B . 18 PHE CZ 1 1
9 39113 2 1 18 PHE H H -2.540 28.189 -5.288 1.00 . B B . 18 PHE H 1 1
9 39114 2 1 18 PHE HA H -3.469 25.702 -4.235 1.00 . B B . 18 PHE HA 1 1
9 39115 2 1 18 PHE HB2 H -4.595 27.963 -5.709 1.00 . B B . 18 PHE HB2 1 1
9 39116 2 1 18 PHE HB3 H -5.272 26.417 -6.209 1.00 . B B . 18 PHE HB3 1 1
9 39117 2 1 18 PHE HD1 H -4.678 28.587 -3.271 1.00 . B B . 18 PHE HD1 1 1
9 39118 2 1 18 PHE HD2 H -6.857 25.311 -4.894 1.00 . B B . 18 PHE HD2 1 1
9 39119 2 1 18 PHE HE1 H -6.160 28.605 -1.307 1.00 . B B . 18 PHE HE1 1 1
9 39120 2 1 18 PHE HE2 H -8.344 25.324 -2.934 1.00 . B B . 18 PHE HE2 1 1
9 39121 2 1 18 PHE HZ H -7.997 26.972 -1.138 1.00 . B B . 18 PHE HZ 1 1
9 39122 2 1 18 PHE N N -2.366 27.268 -4.998 1.00 . B B . 18 PHE N 1 1
9 39123 2 1 18 PHE O O -3.328 24.094 -6.193 1.00 . B B . 18 PHE O 1 1
9 39124 2 1 19 ARG C C -1.111 23.967 -8.140 1.00 . B B . 19 ARG C 1 1
9 39125 2 1 19 ARG CA C -2.147 25.018 -8.528 1.00 . B B . 19 ARG CA 1 1
9 39126 2 1 19 ARG CB C -1.601 25.906 -9.649 1.00 . B B . 19 ARG CB 1 1
9 39127 2 1 19 ARG CD C -2.043 27.833 -11.199 1.00 . B B . 19 ARG CD 1 1
9 39128 2 1 19 ARG CG C -2.664 26.759 -10.320 1.00 . B B . 19 ARG CG 1 1
9 39129 2 1 19 ARG CZ C -3.176 28.115 -13.369 1.00 . B B . 19 ARG CZ 1 1
9 39130 2 1 19 ARG H H -2.349 26.797 -7.395 1.00 . B B . 19 ARG H 1 1
9 39131 2 1 19 ARG HA H -3.037 24.518 -8.879 1.00 . B B . 19 ARG HA 1 1
9 39132 2 1 19 ARG HB2 H -0.849 26.564 -9.238 1.00 . B B . 19 ARG HB2 1 1
9 39133 2 1 19 ARG HB3 H -1.146 25.279 -10.401 1.00 . B B . 19 ARG HB3 1 1
9 39134 2 1 19 ARG HD2 H -1.618 28.596 -10.563 1.00 . B B . 19 ARG HD2 1 1
9 39135 2 1 19 ARG HD3 H -1.261 27.385 -11.794 1.00 . B B . 19 ARG HD3 1 1
9 39136 2 1 19 ARG HE H -3.608 29.138 -11.710 1.00 . B B . 19 ARG HE 1 1
9 39137 2 1 19 ARG HG2 H -3.289 26.125 -10.931 1.00 . B B . 19 ARG HG2 1 1
9 39138 2 1 19 ARG HG3 H -3.265 27.235 -9.559 1.00 . B B . 19 ARG HG3 1 1
9 39139 2 1 19 ARG HH11 H -2.521 26.939 -14.877 1.00 . B B . 19 ARG HH11 1 1
9 39140 2 1 19 ARG HH21 H -4.681 29.425 -13.701 1.00 . B B . 19 ARG HH21 1 1
9 39141 2 1 19 ARG HH22 H -4.208 28.473 -15.070 1.00 . B B . 19 ARG HH22 1 1
9 39142 2 1 19 ARG N N -2.517 25.831 -7.373 1.00 . B B . 19 ARG N 1 1
9 39143 2 1 19 ARG NE N -3.028 28.445 -12.088 1.00 . B B . 19 ARG NE 1 1
9 39144 2 1 19 ARG NH1 N -2.406 27.182 -13.914 1.00 . B B . 19 ARG NH1 1 1
9 39145 2 1 19 ARG NH2 N -4.098 28.721 -14.107 1.00 . B B . 19 ARG NH2 1 1
9 39146 2 1 19 ARG O O -1.351 22.767 -8.278 1.00 . B B . 19 ARG O 1 1
9 39147 2 1 20 GLN C C 0.685 22.639 -6.084 1.00 . B B . 20 GLN C 1 1
9 39148 2 1 20 GLN CA C 1.115 23.523 -7.253 1.00 . B B . 20 GLN CA 1 1
9 39149 2 1 20 GLN CB C 2.366 24.323 -6.880 1.00 . B B . 20 GLN CB 1 1
9 39150 2 1 20 GLN CD C 2.989 24.828 -4.479 1.00 . B B . 20 GLN CD 1 1
9 39151 2 1 20 GLN CG C 2.166 25.243 -5.685 1.00 . B B . 20 GLN CG 1 1
9 39152 2 1 20 GLN H H 0.169 25.393 -7.567 1.00 . B B . 20 GLN H 1 1
9 39153 2 1 20 GLN HA H 1.345 22.889 -8.096 1.00 . B B . 20 GLN HA 1 1
9 39154 2 1 20 GLN HB2 H 3.163 23.632 -6.646 1.00 . B B . 20 GLN HB2 1 1
9 39155 2 1 20 GLN HB3 H 2.662 24.925 -7.726 1.00 . B B . 20 GLN HB3 1 1
9 39156 2 1 20 GLN HE21 H 1.680 25.688 -3.250 1.00 . B B . 20 GLN HE21 1 1
9 39157 2 1 20 GLN HE22 H 3.033 24.927 -2.492 1.00 . B B . 20 GLN HE22 1 1
9 39158 2 1 20 GLN HG2 H 2.454 26.245 -5.969 1.00 . B B . 20 GLN HG2 1 1
9 39159 2 1 20 GLN HG3 H 1.122 25.234 -5.411 1.00 . B B . 20 GLN HG3 1 1
9 39160 2 1 20 GLN N N 0.040 24.426 -7.655 1.00 . B B . 20 GLN N 1 1
9 39161 2 1 20 GLN NE2 N 2.520 25.183 -3.287 1.00 . B B . 20 GLN NE2 1 1
9 39162 2 1 20 GLN O O 1.171 21.520 -5.924 1.00 . B B . 20 GLN O 1 1
9 39163 2 1 20 GLN OE1 O 4.036 24.197 -4.617 1.00 . B B . 20 GLN OE1 1 1
9 39164 2 1 21 LEU C C -1.459 21.144 -4.574 1.00 . B B . 21 LEU C 1 1
9 39165 2 1 21 LEU CA C -0.739 22.413 -4.123 1.00 . B B . 21 LEU CA 1 1
9 39166 2 1 21 LEU CB C -1.686 23.289 -3.293 1.00 . B B . 21 LEU CB 1 1
9 39167 2 1 21 LEU CD1 C -3.386 21.847 -2.125 1.00 . B B . 21 LEU CD1 1 1
9 39168 2 1 21 LEU CD2 C -1.013 21.871 -1.332 1.00 . B B . 21 LEU CD2 1 1
9 39169 2 1 21 LEU CG C -2.133 22.693 -1.954 1.00 . B B . 21 LEU CG 1 1
9 39170 2 1 21 LEU H H -0.586 24.050 -5.457 1.00 . B B . 21 LEU H 1 1
9 39171 2 1 21 LEU HA H 0.108 22.134 -3.512 1.00 . B B . 21 LEU HA 1 1
9 39172 2 1 21 LEU HB2 H -1.189 24.229 -3.095 1.00 . B B . 21 LEU HB2 1 1
9 39173 2 1 21 LEU HB3 H -2.569 23.488 -3.883 1.00 . B B . 21 LEU HB3 1 1
9 39174 2 1 21 LEU HD11 H -3.119 20.885 -2.538 1.00 . B B . 21 LEU HD11 1 1
9 39175 2 1 21 LEU HD12 H -3.859 21.708 -1.165 1.00 . B B . 21 LEU HD12 1 1
9 39176 2 1 21 LEU HD13 H -4.071 22.348 -2.793 1.00 . B B . 21 LEU HD13 1 1
9 39177 2 1 21 LEU HD21 H -1.423 20.965 -0.908 1.00 . B B . 21 LEU HD21 1 1
9 39178 2 1 21 LEU HD22 H -0.289 21.617 -2.090 1.00 . B B . 21 LEU HD22 1 1
9 39179 2 1 21 LEU HD23 H -0.535 22.448 -0.553 1.00 . B B . 21 LEU HD23 1 1
9 39180 2 1 21 LEU HG H -2.368 23.498 -1.275 1.00 . B B . 21 LEU HG 1 1
9 39181 2 1 21 LEU N N -0.236 23.152 -5.274 1.00 . B B . 21 LEU N 1 1
9 39182 2 1 21 LEU O O -1.134 20.041 -4.131 1.00 . B B . 21 LEU O 1 1
9 39183 2 1 22 ASP C C -2.330 19.247 -6.790 1.00 . B B . 22 ASP C 1 1
9 39184 2 1 22 ASP CA C -3.210 20.179 -5.965 1.00 . B B . 22 ASP CA 1 1
9 39185 2 1 22 ASP CB C -4.382 20.674 -6.816 1.00 . B B . 22 ASP CB 1 1
9 39186 2 1 22 ASP CG C -5.245 21.684 -6.086 1.00 . B B . 22 ASP CG 1 1
9 39187 2 1 22 ASP H H -2.653 22.215 -5.772 1.00 . B B . 22 ASP H 1 1
9 39188 2 1 22 ASP HA H -3.597 19.633 -5.117 1.00 . B B . 22 ASP HA 1 1
9 39189 2 1 22 ASP HB2 H -3.998 21.138 -7.712 1.00 . B B . 22 ASP HB2 1 1
9 39190 2 1 22 ASP HB3 H -5.000 19.831 -7.089 1.00 . B B . 22 ASP HB3 1 1
9 39191 2 1 22 ASP N N -2.441 21.311 -5.456 1.00 . B B . 22 ASP N 1 1
9 39192 2 1 22 ASP O O -2.604 18.051 -6.891 1.00 . B B . 22 ASP O 1 1
9 39193 2 1 22 ASP OD1 O -5.235 21.681 -4.837 1.00 . B B . 22 ASP OD1 1 1
9 39194 2 1 22 ASP OD2 O -5.934 22.475 -6.763 1.00 . B B . 22 ASP OD2 1 1
9 39195 2 1 23 ASN C C 0.378 17.983 -7.355 1.00 . B B . 23 ASN C 1 1
9 39196 2 1 23 ASN CA C -0.348 19.029 -8.197 1.00 . B B . 23 ASN CA 1 1
9 39197 2 1 23 ASN CB C 0.664 19.956 -8.879 1.00 . B B . 23 ASN CB 1 1
9 39198 2 1 23 ASN CG C 1.632 19.203 -9.769 1.00 . B B . 23 ASN CG 1 1
9 39199 2 1 23 ASN H H -1.113 20.765 -7.257 1.00 . B B . 23 ASN H 1 1
9 39200 2 1 23 ASN HA H -0.926 18.523 -8.956 1.00 . B B . 23 ASN HA 1 1
9 39201 2 1 23 ASN HB2 H 0.130 20.672 -9.488 1.00 . B B . 23 ASN HB2 1 1
9 39202 2 1 23 ASN HB3 H 1.227 20.482 -8.124 1.00 . B B . 23 ASN HB3 1 1
9 39203 2 1 23 ASN HD21 H 2.846 18.890 -8.224 1.00 . B B . 23 ASN HD21 1 1
9 39204 2 1 23 ASN HD22 H 3.372 18.241 -9.736 1.00 . B B . 23 ASN HD22 1 1
9 39205 2 1 23 ASN N N -1.273 19.805 -7.377 1.00 . B B . 23 ASN N 1 1
9 39206 2 1 23 ASN ND2 N 2.727 18.730 -9.185 1.00 . B B . 23 ASN ND2 1 1
9 39207 2 1 23 ASN O O 0.317 16.786 -7.640 1.00 . B B . 23 ASN O 1 1
9 39208 2 1 23 ASN OD1 O 1.401 19.050 -10.968 1.00 . B B . 23 ASN OD1 1 1
9 39209 2 1 24 ARG C C 0.876 16.573 -4.743 1.00 . B B . 24 ARG C 1 1
9 39210 2 1 24 ARG CA C 1.812 17.559 -5.431 1.00 . B B . 24 ARG CA 1 1
9 39211 2 1 24 ARG CB C 2.568 18.376 -4.381 1.00 . B B . 24 ARG CB 1 1
9 39212 2 1 24 ARG CD C 4.328 20.100 -3.893 1.00 . B B . 24 ARG CD 1 1
9 39213 2 1 24 ARG CG C 3.711 19.200 -4.952 1.00 . B B . 24 ARG CG 1 1
9 39214 2 1 24 ARG CZ C 6.304 19.133 -2.788 1.00 . B B . 24 ARG CZ 1 1
9 39215 2 1 24 ARG H H 1.073 19.411 -6.141 1.00 . B B . 24 ARG H 1 1
9 39216 2 1 24 ARG HA H 2.523 17.009 -6.031 1.00 . B B . 24 ARG HA 1 1
9 39217 2 1 24 ARG HB2 H 1.875 19.048 -3.898 1.00 . B B . 24 ARG HB2 1 1
9 39218 2 1 24 ARG HB3 H 2.974 17.700 -3.644 1.00 . B B . 24 ARG HB3 1 1
9 39219 2 1 24 ARG HD2 H 5.055 20.744 -4.366 1.00 . B B . 24 ARG HD2 1 1
9 39220 2 1 24 ARG HD3 H 3.548 20.702 -3.451 1.00 . B B . 24 ARG HD3 1 1
9 39221 2 1 24 ARG HE H 4.426 18.945 -2.142 1.00 . B B . 24 ARG HE 1 1
9 39222 2 1 24 ARG HG2 H 4.470 18.532 -5.329 1.00 . B B . 24 ARG HG2 1 1
9 39223 2 1 24 ARG HG3 H 3.333 19.812 -5.757 1.00 . B B . 24 ARG HG3 1 1
9 39224 2 1 24 ARG HH11 H 8.085 19.493 -3.675 1.00 . B B . 24 ARG HH11 1 1
9 39225 2 1 24 ARG HH21 H 6.228 18.030 -1.096 1.00 . B B . 24 ARG HH21 1 1
9 39226 2 1 24 ARG HH22 H 7.811 18.266 -1.757 1.00 . B B . 24 ARG HH22 1 1
9 39227 2 1 24 ARG N N 1.066 18.446 -6.316 1.00 . B B . 24 ARG N 1 1
9 39228 2 1 24 ARG NE N 4.991 19.333 -2.843 1.00 . B B . 24 ARG NE 1 1
9 39229 2 1 24 ARG NH1 N 7.098 19.645 -3.720 1.00 . B B . 24 ARG NH1 1 1
9 39230 2 1 24 ARG NH2 N 6.824 18.418 -1.799 1.00 . B B . 24 ARG NH2 1 1
9 39231 2 1 24 ARG O O 1.218 15.403 -4.561 1.00 . B B . 24 ARG O 1 1
9 39232 2 1 25 LEU C C -1.721 15.065 -4.621 1.00 . B B . 25 LEU C 1 1
9 39233 2 1 25 LEU CA C -1.291 16.202 -3.704 1.00 . B B . 25 LEU CA 1 1
9 39234 2 1 25 LEU CB C -2.514 17.025 -3.288 1.00 . B B . 25 LEU CB 1 1
9 39235 2 1 25 LEU CD1 C -2.622 16.682 -0.808 1.00 . B B . 25 LEU CD1 1 1
9 39236 2 1 25 LEU CD2 C -1.059 18.385 -1.762 1.00 . B B . 25 LEU CD2 1 1
9 39237 2 1 25 LEU CG C -2.410 17.699 -1.919 1.00 . B B . 25 LEU CG 1 1
9 39238 2 1 25 LEU H H -0.519 17.991 -4.533 1.00 . B B . 25 LEU H 1 1
9 39239 2 1 25 LEU HA H -0.832 15.785 -2.821 1.00 . B B . 25 LEU HA 1 1
9 39240 2 1 25 LEU HB2 H -2.677 17.791 -4.034 1.00 . B B . 25 LEU HB2 1 1
9 39241 2 1 25 LEU HB3 H -3.374 16.370 -3.277 1.00 . B B . 25 LEU HB3 1 1
9 39242 2 1 25 LEU HD11 H -1.664 16.359 -0.428 1.00 . B B . 25 LEU HD11 1 1
9 39243 2 1 25 LEU HD12 H -3.194 17.134 -0.009 1.00 . B B . 25 LEU HD12 1 1
9 39244 2 1 25 LEU HD13 H -3.161 15.831 -1.198 1.00 . B B . 25 LEU HD13 1 1
9 39245 2 1 25 LEU HD21 H -1.182 19.302 -1.207 1.00 . B B . 25 LEU HD21 1 1
9 39246 2 1 25 LEU HD22 H -0.383 17.731 -1.232 1.00 . B B . 25 LEU HD22 1 1
9 39247 2 1 25 LEU HD23 H -0.653 18.606 -2.738 1.00 . B B . 25 LEU HD23 1 1
9 39248 2 1 25 LEU HG H -3.181 18.451 -1.835 1.00 . B B . 25 LEU HG 1 1
9 39249 2 1 25 LEU N N -0.305 17.049 -4.364 1.00 . B B . 25 LEU N 1 1
9 39250 2 1 25 LEU O O -1.745 13.903 -4.212 1.00 . B B . 25 LEU O 1 1
9 39251 2 1 26 ASP C C -1.352 13.429 -7.137 1.00 . B B . 26 ASP C 1 1
9 39252 2 1 26 ASP CA C -2.483 14.405 -6.833 1.00 . B B . 26 ASP CA 1 1
9 39253 2 1 26 ASP CB C -2.967 15.079 -8.120 1.00 . B B . 26 ASP CB 1 1
9 39254 2 1 26 ASP CG C -4.311 15.764 -7.957 1.00 . B B . 26 ASP CG 1 1
9 39255 2 1 26 ASP H H -2.019 16.345 -6.126 1.00 . B B . 26 ASP H 1 1
9 39256 2 1 26 ASP HA H -3.304 13.854 -6.397 1.00 . B B . 26 ASP HA 1 1
9 39257 2 1 26 ASP HB2 H -2.242 15.819 -8.424 1.00 . B B . 26 ASP HB2 1 1
9 39258 2 1 26 ASP HB3 H -3.056 14.332 -8.896 1.00 . B B . 26 ASP HB3 1 1
9 39259 2 1 26 ASP N N -2.057 15.403 -5.859 1.00 . B B . 26 ASP N 1 1
9 39260 2 1 26 ASP O O -1.596 12.269 -7.468 1.00 . B B . 26 ASP O 1 1
9 39261 2 1 26 ASP OD1 O -5.213 15.173 -7.325 1.00 . B B . 26 ASP OD1 1 1
9 39262 2 1 26 ASP OD2 O -4.462 16.898 -8.458 1.00 . B B . 26 ASP OD2 1 1
9 39263 2 1 27 LYS C C 1.140 11.914 -6.287 1.00 . B B . 27 LYS C 1 1
9 39264 2 1 27 LYS CA C 1.042 13.057 -7.291 1.00 . B B . 27 LYS CA 1 1
9 39265 2 1 27 LYS CB C 2.323 13.892 -7.263 1.00 . B B . 27 LYS CB 1 1
9 39266 2 1 27 LYS CD C 4.676 13.421 -6.525 1.00 . B B . 27 LYS CD 1 1
9 39267 2 1 27 LYS CE C 4.364 12.853 -5.150 1.00 . B B . 27 LYS CE 1 1
9 39268 2 1 27 LYS CG C 3.583 13.084 -7.528 1.00 . B B . 27 LYS CG 1 1
9 39269 2 1 27 LYS H H 0.027 14.827 -6.747 1.00 . B B . 27 LYS H 1 1
9 39270 2 1 27 LYS HA H 0.919 12.639 -8.278 1.00 . B B . 27 LYS HA 1 1
9 39271 2 1 27 LYS HB2 H 2.251 14.664 -8.014 1.00 . B B . 27 LYS HB2 1 1
9 39272 2 1 27 LYS HB3 H 2.415 14.354 -6.293 1.00 . B B . 27 LYS HB3 1 1
9 39273 2 1 27 LYS HD2 H 5.609 13.004 -6.872 1.00 . B B . 27 LYS HD2 1 1
9 39274 2 1 27 LYS HD3 H 4.765 14.495 -6.449 1.00 . B B . 27 LYS HD3 1 1
9 39275 2 1 27 LYS HE2 H 5.135 13.165 -4.461 1.00 . B B . 27 LYS HE2 1 1
9 39276 2 1 27 LYS HE3 H 3.410 13.239 -4.822 1.00 . B B . 27 LYS HE3 1 1
9 39277 2 1 27 LYS HG2 H 3.350 12.033 -7.452 1.00 . B B . 27 LYS HG2 1 1
9 39278 2 1 27 LYS HG3 H 3.939 13.305 -8.523 1.00 . B B . 27 LYS HG3 1 1
9 39279 2 1 27 LYS HZ1 H 5.184 10.966 -4.776 1.00 . B B . 27 LYS HZ1 1 1
9 39280 2 1 27 LYS HZ2 H 3.506 11.033 -4.583 1.00 . B B . 27 LYS HZ2 1 1
9 39281 2 1 27 LYS N N -0.112 13.898 -7.020 1.00 . B B . 27 LYS N 1 1
9 39282 2 1 27 LYS NZ N 4.305 11.364 -5.162 1.00 . B B . 27 LYS NZ 1 1
9 39283 2 1 27 LYS O O 1.408 10.770 -6.660 1.00 . B B . 27 LYS O 1 1
9 39284 2 1 28 LEU C C -0.064 10.137 -4.239 1.00 . B B . 28 LEU C 1 1
9 39285 2 1 28 LEU CA C 0.980 11.212 -3.962 1.00 . B B . 28 LEU CA 1 1
9 39286 2 1 28 LEU CB C 0.740 11.848 -2.585 1.00 . B B . 28 LEU CB 1 1
9 39287 2 1 28 LEU CD1 C 1.681 9.793 -1.481 1.00 . B B . 28 LEU CD1 1 1
9 39288 2 1 28 LEU CD2 C 3.029 11.898 -1.565 1.00 . B B . 28 LEU CD2 1 1
9 39289 2 1 28 LEU CG C 1.629 11.315 -1.456 1.00 . B B . 28 LEU CG 1 1
9 39290 2 1 28 LEU H H 0.739 13.156 -4.767 1.00 . B B . 28 LEU H 1 1
9 39291 2 1 28 LEU HA H 1.962 10.761 -3.980 1.00 . B B . 28 LEU HA 1 1
9 39292 2 1 28 LEU HB2 H 0.903 12.912 -2.672 1.00 . B B . 28 LEU HB2 1 1
9 39293 2 1 28 LEU HB3 H -0.290 11.679 -2.312 1.00 . B B . 28 LEU HB3 1 1
9 39294 2 1 28 LEU HD11 H 1.999 9.428 -0.515 1.00 . B B . 28 LEU HD11 1 1
9 39295 2 1 28 LEU HD12 H 0.700 9.402 -1.709 1.00 . B B . 28 LEU HD12 1 1
9 39296 2 1 28 LEU HD13 H 2.383 9.469 -2.237 1.00 . B B . 28 LEU HD13 1 1
9 39297 2 1 28 LEU HD21 H 3.202 12.236 -2.577 1.00 . B B . 28 LEU HD21 1 1
9 39298 2 1 28 LEU HD22 H 3.129 12.730 -0.885 1.00 . B B . 28 LEU HD22 1 1
9 39299 2 1 28 LEU HD23 H 3.756 11.138 -1.312 1.00 . B B . 28 LEU HD23 1 1
9 39300 2 1 28 LEU HG H 1.214 11.618 -0.507 1.00 . B B . 28 LEU HG 1 1
9 39301 2 1 28 LEU N N 0.930 12.227 -5.008 1.00 . B B . 28 LEU N 1 1
9 39302 2 1 28 LEU O O 0.207 8.947 -4.090 1.00 . B B . 28 LEU O 1 1
9 39303 2 1 29 ASP C C -1.981 8.718 -6.134 1.00 . B B . 29 ASP C 1 1
9 39304 2 1 29 ASP CA C -2.347 9.662 -4.992 1.00 . B B . 29 ASP CA 1 1
9 39305 2 1 29 ASP CB C -3.605 10.458 -5.354 1.00 . B B . 29 ASP CB 1 1
9 39306 2 1 29 ASP CG C -4.854 9.908 -4.691 1.00 . B B . 29 ASP CG 1 1
9 39307 2 1 29 ASP H H -1.396 11.538 -4.753 1.00 . B B . 29 ASP H 1 1
9 39308 2 1 29 ASP HA H -2.555 9.071 -4.113 1.00 . B B . 29 ASP HA 1 1
9 39309 2 1 29 ASP HB2 H -3.475 11.482 -5.039 1.00 . B B . 29 ASP HB2 1 1
9 39310 2 1 29 ASP HB3 H -3.746 10.428 -6.424 1.00 . B B . 29 ASP HB3 1 1
9 39311 2 1 29 ASP N N -1.252 10.572 -4.662 1.00 . B B . 29 ASP N 1 1
9 39312 2 1 29 ASP O O -2.492 7.602 -6.223 1.00 . B B . 29 ASP O 1 1
9 39313 2 1 29 ASP OD1 O -5.313 8.821 -5.101 1.00 . B B . 29 ASP OD1 1 1
9 39314 2 1 29 ASP OD2 O -5.374 10.564 -3.764 1.00 . B B . 29 ASP OD2 1 1
9 39315 2 1 30 THR C C 0.324 7.271 -7.676 1.00 . B B . 30 THR C 1 1
9 39316 2 1 30 THR CA C -0.639 8.367 -8.130 1.00 . B B . 30 THR CA 1 1
9 39317 2 1 30 THR CB C 0.049 9.241 -9.199 1.00 . B B . 30 THR CB 1 1
9 39318 2 1 30 THR CG2 C 0.140 8.503 -10.525 1.00 . B B . 30 THR CG2 1 1
9 39319 2 1 30 THR H H -0.705 10.066 -6.871 1.00 . B B . 30 THR H 1 1
9 39320 2 1 30 THR HA H -1.510 7.908 -8.576 1.00 . B B . 30 THR HA 1 1
9 39321 2 1 30 THR HB H 1.051 9.471 -8.864 1.00 . B B . 30 THR HB 1 1
9 39322 2 1 30 THR HG1 H -1.607 10.311 -9.185 1.00 . B B . 30 THR HG1 1 1
9 39323 2 1 30 THR HG21 H 0.928 9.178 -10.226 1.00 . B B . 30 THR HG21 1 1
9 39324 2 1 30 THR HG22 H 0.249 7.564 -10.001 1.00 . B B . 30 THR HG22 1 1
9 39325 2 1 30 THR HG23 H -0.819 8.939 -10.283 1.00 . B B . 30 THR HG23 1 1
9 39326 2 1 30 THR N N -1.080 9.171 -6.998 1.00 . B B . 30 THR N 1 1
9 39327 2 1 30 THR O O 0.270 6.140 -8.161 1.00 . B B . 30 THR O 1 1
9 39328 2 1 30 THR OG1 O -0.679 10.461 -9.377 1.00 . B B . 30 THR OG1 1 1
9 39329 2 1 31 ARG C C 1.530 5.633 -5.304 1.00 . B B . 31 ARG C 1 1
9 39330 2 1 31 ARG CA C 2.188 6.665 -6.220 1.00 . B B . 31 ARG CA 1 1
9 39331 2 1 31 ARG CB C 3.295 7.403 -5.463 1.00 . B B . 31 ARG CB 1 1
9 39332 2 1 31 ARG CD C 4.438 8.892 -7.134 1.00 . B B . 31 ARG CD 1 1
9 39333 2 1 31 ARG CG C 4.550 7.633 -6.291 1.00 . B B . 31 ARG CG 1 1
9 39334 2 1 31 ARG CZ C 6.364 9.301 -8.613 1.00 . B B . 31 ARG CZ 1 1
9 39335 2 1 31 ARG H H 1.199 8.531 -6.393 1.00 . B B . 31 ARG H 1 1
9 39336 2 1 31 ARG HA H 2.625 6.150 -7.062 1.00 . B B . 31 ARG HA 1 1
9 39337 2 1 31 ARG HB2 H 2.920 8.364 -5.146 1.00 . B B . 31 ARG HB2 1 1
9 39338 2 1 31 ARG HB3 H 3.567 6.826 -4.591 1.00 . B B . 31 ARG HB3 1 1
9 39339 2 1 31 ARG HD2 H 3.934 8.650 -8.057 1.00 . B B . 31 ARG HD2 1 1
9 39340 2 1 31 ARG HD3 H 3.860 9.623 -6.590 1.00 . B B . 31 ARG HD3 1 1
9 39341 2 1 31 ARG HE H 6.190 9.988 -6.748 1.00 . B B . 31 ARG HE 1 1
9 39342 2 1 31 ARG HG2 H 5.395 7.730 -5.627 1.00 . B B . 31 ARG HG2 1 1
9 39343 2 1 31 ARG HG3 H 4.698 6.784 -6.944 1.00 . B B . 31 ARG HG3 1 1
9 39344 2 1 31 ARG HH11 H 6.256 8.475 -10.454 1.00 . B B . 31 ARG HH11 1 1
9 39345 2 1 31 ARG HH21 H 7.989 10.383 -8.090 1.00 . B B . 31 ARG HH21 1 1
9 39346 2 1 31 ARG HH22 H 8.018 9.728 -9.693 1.00 . B B . 31 ARG HH22 1 1
9 39347 2 1 31 ARG N N 1.206 7.616 -6.740 1.00 . B B . 31 ARG N 1 1
9 39348 2 1 31 ARG NE N 5.747 9.461 -7.445 1.00 . B B . 31 ARG NE 1 1
9 39349 2 1 31 ARG NH1 N 5.792 8.593 -9.577 1.00 . B B . 31 ARG NH1 1 1
9 39350 2 1 31 ARG NH2 N 7.555 9.848 -8.815 1.00 . B B . 31 ARG NH2 1 1
9 39351 2 1 31 ARG O O 2.057 4.539 -5.104 1.00 . B B . 31 ARG O 1 1
9 39352 2 1 32 VAL C C -1.343 4.227 -4.626 1.00 . B B . 32 VAL C 1 1
9 39353 2 1 32 VAL CA C -0.361 5.106 -3.854 1.00 . B B . 32 VAL CA 1 1
9 39354 2 1 32 VAL CB C -1.133 5.904 -2.781 1.00 . B B . 32 VAL CB 1 1
9 39355 2 1 32 VAL CG1 C -0.179 6.744 -1.946 1.00 . B B . 32 VAL CG1 1 1
9 39356 2 1 32 VAL CG2 C -2.202 6.779 -3.421 1.00 . B B . 32 VAL CG2 1 1
9 39357 2 1 32 VAL H H 0.001 6.876 -4.958 1.00 . B B . 32 VAL H 1 1
9 39358 2 1 32 VAL HA H 0.355 4.471 -3.354 1.00 . B B . 32 VAL HA 1 1
9 39359 2 1 32 VAL HB H -1.623 5.200 -2.123 1.00 . B B . 32 VAL HB 1 1
9 39360 2 1 32 VAL HG11 H 0.450 6.095 -1.355 1.00 . B B . 32 VAL HG11 1 1
9 39361 2 1 32 VAL HG12 H 0.437 7.345 -2.601 1.00 . B B . 32 VAL HG12 1 1
9 39362 2 1 32 VAL HG13 H -0.747 7.389 -1.291 1.00 . B B . 32 VAL HG13 1 1
9 39363 2 1 32 VAL HG21 H -2.078 7.799 -3.092 1.00 . B B . 32 VAL HG21 1 1
9 39364 2 1 32 VAL HG22 H -2.106 6.732 -4.497 1.00 . B B . 32 VAL HG22 1 1
9 39365 2 1 32 VAL HG23 H -3.179 6.424 -3.132 1.00 . B B . 32 VAL HG23 1 1
9 39366 2 1 32 VAL N N 0.373 5.993 -4.752 1.00 . B B . 32 VAL N 1 1
9 39367 2 1 32 VAL O O -1.657 3.114 -4.207 1.00 . B B . 32 VAL O 1 1
9 39368 2 1 33 ASP C C -2.063 2.875 -7.340 1.00 . B B . 33 ASP C 1 1
9 39369 2 1 33 ASP CA C -2.762 4.006 -6.595 1.00 . B B . 33 ASP CA 1 1
9 39370 2 1 33 ASP CB C -3.433 4.951 -7.593 1.00 . B B . 33 ASP CB 1 1
9 39371 2 1 33 ASP CG C -4.535 5.773 -6.954 1.00 . B B . 33 ASP CG 1 1
9 39372 2 1 33 ASP H H -1.535 5.634 -6.034 1.00 . B B . 33 ASP H 1 1
9 39373 2 1 33 ASP HA H -3.519 3.582 -5.952 1.00 . B B . 33 ASP HA 1 1
9 39374 2 1 33 ASP HB2 H -2.692 5.625 -7.993 1.00 . B B . 33 ASP HB2 1 1
9 39375 2 1 33 ASP HB3 H -3.861 4.371 -8.396 1.00 . B B . 33 ASP HB3 1 1
9 39376 2 1 33 ASP N N -1.822 4.740 -5.757 1.00 . B B . 33 ASP N 1 1
9 39377 2 1 33 ASP O O -2.541 1.739 -7.355 1.00 . B B . 33 ASP O 1 1
9 39378 2 1 33 ASP OD1 O -4.751 5.630 -5.733 1.00 . B B . 33 ASP OD1 1 1
9 39379 2 1 33 ASP OD2 O -5.181 6.561 -7.675 1.00 . B B . 33 ASP OD2 1 1
9 39380 2 1 34 LYS C C 0.692 1.355 -7.781 1.00 . B B . 34 LYS C 1 1
9 39381 2 1 34 LYS CA C -0.162 2.211 -8.713 1.00 . B B . 34 LYS CA 1 1
9 39382 2 1 34 LYS CB C 0.734 2.909 -9.747 1.00 . B B . 34 LYS CB 1 1
9 39383 2 1 34 LYS CD C 2.794 4.277 -10.223 1.00 . B B . 34 LYS CD 1 1
9 39384 2 1 34 LYS CE C 2.534 5.763 -10.409 1.00 . B B . 34 LYS CE 1 1
9 39385 2 1 34 LYS CG C 1.900 3.685 -9.145 1.00 . B B . 34 LYS CG 1 1
9 39386 2 1 34 LYS H H -0.598 4.115 -7.898 1.00 . B B . 34 LYS H 1 1
9 39387 2 1 34 LYS HA H -0.861 1.571 -9.231 1.00 . B B . 34 LYS HA 1 1
9 39388 2 1 34 LYS HB2 H 1.137 2.163 -10.415 1.00 . B B . 34 LYS HB2 1 1
9 39389 2 1 34 LYS HB3 H 0.130 3.598 -10.318 1.00 . B B . 34 LYS HB3 1 1
9 39390 2 1 34 LYS HD2 H 3.825 4.135 -9.939 1.00 . B B . 34 LYS HD2 1 1
9 39391 2 1 34 LYS HD3 H 2.602 3.767 -11.156 1.00 . B B . 34 LYS HD3 1 1
9 39392 2 1 34 LYS HE2 H 1.607 5.890 -10.947 1.00 . B B . 34 LYS HE2 1 1
9 39393 2 1 34 LYS HE3 H 2.450 6.225 -9.437 1.00 . B B . 34 LYS HE3 1 1
9 39394 2 1 34 LYS HG2 H 1.515 4.488 -8.536 1.00 . B B . 34 LYS HG2 1 1
9 39395 2 1 34 LYS HG3 H 2.485 3.017 -8.532 1.00 . B B . 34 LYS HG3 1 1
9 39396 2 1 34 LYS HZ1 H 3.545 7.461 -11.087 1.00 . B B . 34 LYS HZ1 1 1
9 39397 2 1 34 LYS HZ2 H 4.553 6.136 -10.795 1.00 . B B . 34 LYS HZ2 1 1
9 39398 2 1 34 LYS N N -0.929 3.194 -7.956 1.00 . B B . 34 LYS N 1 1
9 39399 2 1 34 LYS NZ N 3.628 6.429 -11.170 1.00 . B B . 34 LYS NZ 1 1
9 39400 2 1 34 LYS O O 0.990 0.200 -8.086 1.00 . B B . 34 LYS O 1 1
9 39401 2 1 35 GLY C C 1.115 0.126 -4.959 1.00 . B B . 35 GLY C 1 1
9 39402 2 1 35 GLY CA C 1.898 1.199 -5.689 1.00 . B B . 35 GLY CA 1 1
9 39403 2 1 35 GLY H H 0.809 2.850 -6.452 1.00 . B B . 35 GLY H 1 1
9 39404 2 1 35 GLY HA2 H 2.719 0.736 -6.215 1.00 . B B . 35 GLY HA2 1 1
9 39405 2 1 35 GLY HA3 H 2.294 1.896 -4.966 1.00 . B B . 35 GLY HA3 1 1
9 39406 2 1 35 GLY N N 1.081 1.928 -6.644 1.00 . B B . 35 GLY N 1 1
9 39407 2 1 35 GLY O O 1.622 -0.976 -4.735 1.00 . B B . 35 GLY O 1 1
9 39408 2 1 36 LEU C C -1.530 -1.558 -4.826 1.00 . B B . 36 LEU C 1 1
9 39409 2 1 36 LEU CA C -0.985 -0.493 -3.877 1.00 . B B . 36 LEU CA 1 1
9 39410 2 1 36 LEU CB C -2.144 0.254 -3.206 1.00 . B B . 36 LEU CB 1 1
9 39411 2 1 36 LEU CD1 C -2.754 1.780 -1.313 1.00 . B B . 36 LEU CD1 1 1
9 39412 2 1 36 LEU CD2 C -2.358 -0.651 -0.879 1.00 . B B . 36 LEU CD2 1 1
9 39413 2 1 36 LEU CG C -1.952 0.551 -1.718 1.00 . B B . 36 LEU CG 1 1
9 39414 2 1 36 LEU H H -0.462 1.344 -4.788 1.00 . B B . 36 LEU H 1 1
9 39415 2 1 36 LEU HA H -0.394 -0.977 -3.115 1.00 . B B . 36 LEU HA 1 1
9 39416 2 1 36 LEU HB2 H -2.284 1.193 -3.722 1.00 . B B . 36 LEU HB2 1 1
9 39417 2 1 36 LEU HB3 H -3.040 -0.336 -3.318 1.00 . B B . 36 LEU HB3 1 1
9 39418 2 1 36 LEU HD11 H -2.378 2.645 -1.841 1.00 . B B . 36 LEU HD11 1 1
9 39419 2 1 36 LEU HD12 H -3.793 1.630 -1.562 1.00 . B B . 36 LEU HD12 1 1
9 39420 2 1 36 LEU HD13 H -2.658 1.937 -0.248 1.00 . B B . 36 LEU HD13 1 1
9 39421 2 1 36 LEU HD21 H -2.234 -0.416 0.168 1.00 . B B . 36 LEU HD21 1 1
9 39422 2 1 36 LEU HD22 H -3.392 -0.893 -1.073 1.00 . B B . 36 LEU HD22 1 1
9 39423 2 1 36 LEU HD23 H -1.736 -1.495 -1.135 1.00 . B B . 36 LEU HD23 1 1
9 39424 2 1 36 LEU HG H -0.909 0.757 -1.528 1.00 . B B . 36 LEU HG 1 1
9 39425 2 1 36 LEU N N -0.121 0.449 -4.584 1.00 . B B . 36 LEU N 1 1
9 39426 2 1 36 LEU O O -1.762 -2.700 -4.426 1.00 . B B . 36 LEU O 1 1
9 39427 2 1 37 ALA C C -1.207 -3.117 -7.498 1.00 . B B . 37 ALA C 1 1
9 39428 2 1 37 ALA CA C -2.253 -2.082 -7.100 1.00 . B B . 37 ALA CA 1 1
9 39429 2 1 37 ALA CB C -2.727 -1.306 -8.322 1.00 . B B . 37 ALA CB 1 1
9 39430 2 1 37 ALA H H -1.550 -0.241 -6.329 1.00 . B B . 37 ALA H 1 1
9 39431 2 1 37 ALA HA H -3.106 -2.595 -6.681 1.00 . B B . 37 ALA HA 1 1
9 39432 2 1 37 ALA HB1 H -3.129 -0.353 -8.010 1.00 . B B . 37 ALA HB1 1 1
9 39433 2 1 37 ALA HB2 H -1.895 -1.146 -8.992 1.00 . B B . 37 ALA HB2 1 1
9 39434 2 1 37 ALA HB3 H -3.495 -1.871 -8.831 1.00 . B B . 37 ALA HB3 1 1
9 39435 2 1 37 ALA N N -1.740 -1.170 -6.082 1.00 . B B . 37 ALA N 1 1
9 39436 2 1 37 ALA O O -1.520 -4.295 -7.677 1.00 . B B . 37 ALA O 1 1
9 39437 2 1 38 SER C C 1.546 -4.432 -6.829 1.00 . B B . 38 SER C 1 1
9 39438 2 1 38 SER CA C 1.137 -3.552 -8.006 1.00 . B B . 38 SER CA 1 1
9 39439 2 1 38 SER CB C 2.338 -2.740 -8.494 1.00 . B B . 38 SER CB 1 1
9 39440 2 1 38 SER H H 0.221 -1.717 -7.479 1.00 . B B . 38 SER H 1 1
9 39441 2 1 38 SER HA H 0.791 -4.185 -8.809 1.00 . B B . 38 SER HA 1 1
9 39442 2 1 38 SER HB2 H 2.002 -1.991 -9.196 1.00 . B B . 38 SER HB2 1 1
9 39443 2 1 38 SER HB3 H 2.809 -2.257 -7.650 1.00 . B B . 38 SER HB3 1 1
9 39444 2 1 38 SER HG H 4.133 -3.109 -9.189 1.00 . B B . 38 SER HG 1 1
9 39445 2 1 38 SER N N 0.037 -2.668 -7.632 1.00 . B B . 38 SER N 1 1
9 39446 2 1 38 SER O O 1.813 -5.622 -6.994 1.00 . B B . 38 SER O 1 1
9 39447 2 1 38 SER OG O 3.291 -3.569 -9.136 1.00 . B B . 38 SER OG 1 1
9 39448 2 1 39 SER C C 1.021 -5.725 -4.171 1.00 . B B . 39 SER C 1 1
9 39449 2 1 39 SER CA C 1.976 -4.565 -4.435 1.00 . B B . 39 SER CA 1 1
9 39450 2 1 39 SER CB C 1.996 -3.622 -3.231 1.00 . B B . 39 SER CB 1 1
9 39451 2 1 39 SER H H 1.372 -2.884 -5.572 1.00 . B B . 39 SER H 1 1
9 39452 2 1 39 SER HA H 2.969 -4.960 -4.587 1.00 . B B . 39 SER HA 1 1
9 39453 2 1 39 SER HB2 H 2.990 -3.216 -3.109 1.00 . B B . 39 SER HB2 1 1
9 39454 2 1 39 SER HB3 H 1.296 -2.816 -3.393 1.00 . B B . 39 SER HB3 1 1
9 39455 2 1 39 SER HG H 2.243 -5.035 -1.899 1.00 . B B . 39 SER HG 1 1
9 39456 2 1 39 SER N N 1.596 -3.836 -5.641 1.00 . B B . 39 SER N 1 1
9 39457 2 1 39 SER O O 1.445 -6.869 -4.005 1.00 . B B . 39 SER O 1 1
9 39458 2 1 39 SER OG O 1.636 -4.306 -2.044 1.00 . B B . 39 SER OG 1 1
9 39459 2 1 40 ALA C C -1.262 -7.485 -4.984 1.00 . B B . 40 ALA C 1 1
9 39460 2 1 40 ALA CA C -1.300 -6.419 -3.894 1.00 . B B . 40 ALA CA 1 1
9 39461 2 1 40 ALA CB C -2.676 -5.771 -3.830 1.00 . B B . 40 ALA CB 1 1
9 39462 2 1 40 ALA H H -0.540 -4.481 -4.266 1.00 . B B . 40 ALA H 1 1
9 39463 2 1 40 ALA HA H -1.100 -6.886 -2.939 1.00 . B B . 40 ALA HA 1 1
9 39464 2 1 40 ALA HB1 H -2.716 -5.096 -2.987 1.00 . B B . 40 ALA HB1 1 1
9 39465 2 1 40 ALA HB2 H -2.857 -5.219 -4.741 1.00 . B B . 40 ALA HB2 1 1
9 39466 2 1 40 ALA HB3 H -3.431 -6.534 -3.716 1.00 . B B . 40 ALA HB3 1 1
9 39467 2 1 40 ALA N N -0.271 -5.414 -4.130 1.00 . B B . 40 ALA N 1 1
9 39468 2 1 40 ALA O O -1.529 -8.658 -4.720 1.00 . B B . 40 ALA O 1 1
9 39469 2 1 41 ALA C C 0.260 -9.022 -7.124 1.00 . B B . 41 ALA C 1 1
9 39470 2 1 41 ALA CA C -0.854 -8.001 -7.328 1.00 . B B . 41 ALA CA 1 1
9 39471 2 1 41 ALA CB C -0.634 -7.237 -8.626 1.00 . B B . 41 ALA CB 1 1
9 39472 2 1 41 ALA H H -0.718 -6.128 -6.350 1.00 . B B . 41 ALA H 1 1
9 39473 2 1 41 ALA HA H -1.799 -8.521 -7.398 1.00 . B B . 41 ALA HA 1 1
9 39474 2 1 41 ALA HB1 H -0.368 -7.928 -9.412 1.00 . B B . 41 ALA HB1 1 1
9 39475 2 1 41 ALA HB2 H -1.541 -6.719 -8.895 1.00 . B B . 41 ALA HB2 1 1
9 39476 2 1 41 ALA HB3 H 0.163 -6.520 -8.492 1.00 . B B . 41 ALA HB3 1 1
9 39477 2 1 41 ALA N N -0.925 -7.075 -6.204 1.00 . B B . 41 ALA N 1 1
9 39478 2 1 41 ALA O O 0.087 -10.204 -7.417 1.00 . B B . 41 ALA O 1 1
9 39479 2 1 42 LEU C C 2.241 -10.332 -5.165 1.00 . B B . 42 LEU C 1 1
9 39480 2 1 42 LEU CA C 2.531 -9.447 -6.373 1.00 . B B . 42 LEU CA 1 1
9 39481 2 1 42 LEU CB C 3.814 -8.641 -6.155 1.00 . B B . 42 LEU CB 1 1
9 39482 2 1 42 LEU CD1 C 5.267 -10.439 -7.137 1.00 . B B . 42 LEU CD1 1 1
9 39483 2 1 42 LEU CD2 C 6.292 -8.593 -5.797 1.00 . B B . 42 LEU CD2 1 1
9 39484 2 1 42 LEU CG C 5.073 -9.488 -5.966 1.00 . B B . 42 LEU CG 1 1
9 39485 2 1 42 LEU H H 1.489 -7.603 -6.423 1.00 . B B . 42 LEU H 1 1
9 39486 2 1 42 LEU HA H 2.655 -10.076 -7.242 1.00 . B B . 42 LEU HA 1 1
9 39487 2 1 42 LEU HB2 H 3.959 -7.996 -7.010 1.00 . B B . 42 LEU HB2 1 1
9 39488 2 1 42 LEU HB3 H 3.683 -8.026 -5.278 1.00 . B B . 42 LEU HB3 1 1
9 39489 2 1 42 LEU HD11 H 4.302 -10.758 -7.503 1.00 . B B . 42 LEU HD11 1 1
9 39490 2 1 42 LEU HD12 H 5.799 -9.930 -7.928 1.00 . B B . 42 LEU HD12 1 1
9 39491 2 1 42 LEU HD13 H 5.833 -11.298 -6.815 1.00 . B B . 42 LEU HD13 1 1
9 39492 2 1 42 LEU HD21 H 6.176 -7.707 -6.403 1.00 . B B . 42 LEU HD21 1 1
9 39493 2 1 42 LEU HD22 H 6.392 -8.311 -4.759 1.00 . B B . 42 LEU HD22 1 1
9 39494 2 1 42 LEU HD23 H 7.177 -9.130 -6.110 1.00 . B B . 42 LEU HD23 1 1
9 39495 2 1 42 LEU HG H 4.967 -10.082 -5.069 1.00 . B B . 42 LEU HG 1 1
9 39496 2 1 42 LEU N N 1.403 -8.558 -6.624 1.00 . B B . 42 LEU N 1 1
9 39497 2 1 42 LEU O O 2.531 -11.528 -5.184 1.00 . B B . 42 LEU O 1 1
9 39498 2 1 43 ASN C C 0.225 -11.498 -3.093 1.00 . B B . 43 ASN C 1 1
9 39499 2 1 43 ASN CA C 1.382 -10.517 -2.908 1.00 . B B . 43 ASN CA 1 1
9 39500 2 1 43 ASN CB C 1.081 -9.564 -1.748 1.00 . B B . 43 ASN CB 1 1
9 39501 2 1 43 ASN CG C 2.051 -8.398 -1.684 1.00 . B B . 43 ASN CG 1 1
9 39502 2 1 43 ASN H H 1.432 -8.801 -4.154 1.00 . B B . 43 ASN H 1 1
9 39503 2 1 43 ASN HA H 2.268 -11.081 -2.665 1.00 . B B . 43 ASN HA 1 1
9 39504 2 1 43 ASN HB2 H 0.082 -9.171 -1.863 1.00 . B B . 43 ASN HB2 1 1
9 39505 2 1 43 ASN HB3 H 1.143 -10.111 -0.819 1.00 . B B . 43 ASN HB3 1 1
9 39506 2 1 43 ASN HD21 H 0.646 -7.247 -0.874 1.00 . B B . 43 ASN HD21 1 1
9 39507 2 1 43 ASN HD22 H 2.182 -6.496 -1.124 1.00 . B B . 43 ASN HD22 1 1
9 39508 2 1 43 ASN N N 1.667 -9.752 -4.116 1.00 . B B . 43 ASN N 1 1
9 39509 2 1 43 ASN ND2 N 1.579 -7.266 -1.175 1.00 . B B . 43 ASN ND2 1 1
9 39510 2 1 43 ASN O O -0.034 -12.345 -2.238 1.00 . B B . 43 ASN O 1 1
9 39511 2 1 43 ASN OD1 O 3.206 -8.514 -2.090 1.00 . B B . 43 ASN OD1 1 1
9 39512 2 1 44 SER C C -1.144 -13.668 -4.894 1.00 . B B . 44 SER C 1 1
9 39513 2 1 44 SER CA C -1.578 -12.235 -4.584 1.00 . B B . 44 SER CA 1 1
9 39514 2 1 44 SER CB C -2.326 -11.655 -5.787 1.00 . B B . 44 SER CB 1 1
9 39515 2 1 44 SER H H -0.210 -10.644 -4.845 1.00 . B B . 44 SER H 1 1
9 39516 2 1 44 SER HA H -2.254 -12.259 -3.743 1.00 . B B . 44 SER HA 1 1
9 39517 2 1 44 SER HB2 H -2.762 -10.705 -5.518 1.00 . B B . 44 SER HB2 1 1
9 39518 2 1 44 SER HB3 H -1.634 -11.513 -6.604 1.00 . B B . 44 SER HB3 1 1
9 39519 2 1 44 SER HG H -3.942 -12.720 -5.475 1.00 . B B . 44 SER HG 1 1
9 39520 2 1 44 SER N N -0.463 -11.361 -4.226 1.00 . B B . 44 SER N 1 1
9 39521 2 1 44 SER O O -1.931 -14.611 -4.813 1.00 . B B . 44 SER O 1 1
9 39522 2 1 44 SER OG O -3.360 -12.526 -6.214 1.00 . B B . 44 SER OG 1 1
9 39523 2 1 45 LEU C C 1.115 -15.772 -4.231 1.00 . B B . 45 LEU C 1 1
9 39524 2 1 45 LEU CA C 0.706 -15.118 -5.542 1.00 . B B . 45 LEU CA 1 1
9 39525 2 1 45 LEU CB C 1.915 -14.997 -6.478 1.00 . B B . 45 LEU CB 1 1
9 39526 2 1 45 LEU CD1 C 0.373 -15.154 -8.450 1.00 . B B . 45 LEU CD1 1 1
9 39527 2 1 45 LEU CD2 C 1.431 -12.965 -7.862 1.00 . B B . 45 LEU CD2 1 1
9 39528 2 1 45 LEU CG C 1.611 -14.476 -7.885 1.00 . B B . 45 LEU CG 1 1
9 39529 2 1 45 LEU H H 0.691 -13.013 -5.333 1.00 . B B . 45 LEU H 1 1
9 39530 2 1 45 LEU HA H -0.055 -15.724 -6.013 1.00 . B B . 45 LEU HA 1 1
9 39531 2 1 45 LEU HB2 H 2.631 -14.329 -6.019 1.00 . B B . 45 LEU HB2 1 1
9 39532 2 1 45 LEU HB3 H 2.368 -15.972 -6.570 1.00 . B B . 45 LEU HB3 1 1
9 39533 2 1 45 LEU HD11 H 0.267 -14.899 -9.494 1.00 . B B . 45 LEU HD11 1 1
9 39534 2 1 45 LEU HD12 H 0.470 -16.225 -8.349 1.00 . B B . 45 LEU HD12 1 1
9 39535 2 1 45 LEU HD13 H -0.500 -14.820 -7.908 1.00 . B B . 45 LEU HD13 1 1
9 39536 2 1 45 LEU HD21 H 0.638 -12.707 -7.178 1.00 . B B . 45 LEU HD21 1 1
9 39537 2 1 45 LEU HD22 H 2.351 -12.498 -7.541 1.00 . B B . 45 LEU HD22 1 1
9 39538 2 1 45 LEU HD23 H 1.179 -12.619 -8.854 1.00 . B B . 45 LEU HD23 1 1
9 39539 2 1 45 LEU HG H 2.443 -14.706 -8.534 1.00 . B B . 45 LEU HG 1 1
9 39540 2 1 45 LEU N N 0.127 -13.810 -5.255 1.00 . B B . 45 LEU N 1 1
9 39541 2 1 45 LEU O O 1.301 -15.085 -3.226 1.00 . B B . 45 LEU O 1 1
9 39542 2 1 46 PHE C C 2.473 -19.031 -3.314 1.00 . B B . 46 PHE C 1 1
9 39543 2 1 46 PHE CA C 1.649 -17.787 -3.010 1.00 . B B . 46 PHE CA 1 1
9 39544 2 1 46 PHE CB C 0.413 -18.163 -2.190 1.00 . B B . 46 PHE CB 1 1
9 39545 2 1 46 PHE CD1 C -0.568 -20.146 -3.375 1.00 . B B . 46 PHE CD1 1 1
9 39546 2 1 46 PHE CD2 C -1.776 -18.089 -3.410 1.00 . B B . 46 PHE CD2 1 1
9 39547 2 1 46 PHE CE1 C -1.563 -20.747 -4.122 1.00 . B B . 46 PHE CE1 1 1
9 39548 2 1 46 PHE CE2 C -2.773 -18.685 -4.159 1.00 . B B . 46 PHE CE2 1 1
9 39549 2 1 46 PHE CG C -0.665 -18.812 -3.010 1.00 . B B . 46 PHE CG 1 1
9 39550 2 1 46 PHE CZ C -2.667 -20.015 -4.515 1.00 . B B . 46 PHE CZ 1 1
9 39551 2 1 46 PHE H H 1.105 -17.598 -5.051 1.00 . B B . 46 PHE H 1 1
9 39552 2 1 46 PHE HA H 2.255 -17.109 -2.427 1.00 . B B . 46 PHE HA 1 1
9 39553 2 1 46 PHE HB2 H 0.702 -18.855 -1.413 1.00 . B B . 46 PHE HB2 1 1
9 39554 2 1 46 PHE HB3 H 0.002 -17.271 -1.740 1.00 . B B . 46 PHE HB3 1 1
9 39555 2 1 46 PHE HD1 H 0.295 -20.718 -3.068 1.00 . B B . 46 PHE HD1 1 1
9 39556 2 1 46 PHE HD2 H -1.860 -17.049 -3.132 1.00 . B B . 46 PHE HD2 1 1
9 39557 2 1 46 PHE HE1 H -1.476 -21.786 -4.399 1.00 . B B . 46 PHE HE1 1 1
9 39558 2 1 46 PHE HE2 H -3.636 -18.112 -4.464 1.00 . B B . 46 PHE HE2 1 1
9 39559 2 1 46 PHE HZ H -3.445 -20.482 -5.099 1.00 . B B . 46 PHE HZ 1 1
9 39560 2 1 46 PHE N N 1.260 -17.090 -4.227 1.00 . B B . 46 PHE N 1 1
9 39561 2 1 46 PHE O O 2.926 -19.730 -2.408 1.00 . B B . 46 PHE O 1 1
9 39562 2 1 47 GLN C C 2.660 -21.734 -4.770 1.00 . B B . 47 GLN C 1 1
9 39563 2 1 47 GLN CA C 3.430 -20.443 -5.054 1.00 . B B . 47 GLN CA 1 1
9 39564 2 1 47 GLN CB C 4.799 -20.481 -4.360 1.00 . B B . 47 GLN CB 1 1
9 39565 2 1 47 GLN CD C 7.141 -19.527 -4.405 1.00 . B B . 47 GLN CD 1 1
9 39566 2 1 47 GLN CG C 5.667 -19.258 -4.627 1.00 . B B . 47 GLN CG 1 1
9 39567 2 1 47 GLN H H 2.261 -18.698 -5.271 1.00 . B B . 47 GLN H 1 1
9 39568 2 1 47 GLN HA H 3.575 -20.345 -6.118 1.00 . B B . 47 GLN HA 1 1
9 39569 2 1 47 GLN HB2 H 4.645 -20.557 -3.294 1.00 . B B . 47 GLN HB2 1 1
9 39570 2 1 47 GLN HB3 H 5.335 -21.355 -4.699 1.00 . B B . 47 GLN HB3 1 1
9 39571 2 1 47 GLN HE21 H 6.708 -20.956 -3.093 1.00 . B B . 47 GLN HE21 1 1
9 39572 2 1 47 GLN HE22 H 8.390 -20.680 -3.373 1.00 . B B . 47 GLN HE22 1 1
9 39573 2 1 47 GLN HG2 H 5.524 -18.950 -5.653 1.00 . B B . 47 GLN HG2 1 1
9 39574 2 1 47 GLN HG3 H 5.357 -18.460 -3.969 1.00 . B B . 47 GLN HG3 1 1
9 39575 2 1 47 GLN N N 2.657 -19.294 -4.603 1.00 . B B . 47 GLN N 1 1
9 39576 2 1 47 GLN NE2 N 7.443 -20.485 -3.536 1.00 . B B . 47 GLN NE2 1 1
9 39577 2 1 47 GLN O O 2.384 -22.048 -3.611 1.00 . B B . 47 GLN O 1 1
9 39578 2 1 47 GLN OE1 O 8.000 -18.883 -5.008 1.00 . B B . 47 GLN OE1 1 1
9 39579 2 1 48 PRO C C 2.435 -24.906 -5.201 1.00 . B B . 48 PRO C 1 1
9 39580 2 1 48 PRO CA C 1.555 -23.747 -5.657 1.00 . B B . 48 PRO CA 1 1
9 39581 2 1 48 PRO CB C 0.828 -23.907 -6.998 1.00 . B B . 48 PRO CB 1 1
9 39582 2 1 48 PRO CD C 2.595 -22.251 -7.228 1.00 . B B . 48 PRO CD 1 1
9 39583 2 1 48 PRO CG C 1.455 -22.925 -7.948 1.00 . B B . 48 PRO CG 1 1
9 39584 2 1 48 PRO HA H 0.735 -23.628 -4.962 1.00 . B B . 48 PRO HA 1 1
9 39585 2 1 48 PRO HB2 H 0.949 -24.920 -7.351 1.00 . B B . 48 PRO HB2 1 1
9 39586 2 1 48 PRO HB3 H -0.223 -23.698 -6.861 1.00 . B B . 48 PRO HB3 1 1
9 39587 2 1 48 PRO HD2 H 3.537 -22.696 -7.513 1.00 . B B . 48 PRO HD2 1 1
9 39588 2 1 48 PRO HD3 H 2.598 -21.192 -7.437 1.00 . B B . 48 PRO HD3 1 1
9 39589 2 1 48 PRO HG2 H 1.826 -23.449 -8.815 1.00 . B B . 48 PRO HG2 1 1
9 39590 2 1 48 PRO HG3 H 0.719 -22.192 -8.245 1.00 . B B . 48 PRO HG3 1 1
9 39591 2 1 48 PRO N N 2.301 -22.508 -5.815 1.00 . B B . 48 PRO N 1 1
9 39592 2 1 48 PRO O O 3.328 -25.340 -5.928 1.00 . B B . 48 PRO O 1 1
9 39593 2 1 49 TYR C C 4.446 -26.203 -3.481 1.00 . B B . 49 TYR C 1 1
9 39594 2 1 49 TYR CA C 2.952 -26.511 -3.448 1.00 . B B . 49 TYR CA 1 1
9 39595 2 1 49 TYR CB C 2.663 -27.799 -4.226 1.00 . B B . 49 TYR CB 1 1
9 39596 2 1 49 TYR CD1 C 0.307 -27.656 -3.302 1.00 . B B . 49 TYR CD1 1 1
9 39597 2 1 49 TYR CD2 C 0.972 -29.670 -4.388 1.00 . B B . 49 TYR CD2 1 1
9 39598 2 1 49 TYR CE1 C -0.946 -28.189 -3.066 1.00 . B B . 49 TYR CE1 1 1
9 39599 2 1 49 TYR CE2 C -0.280 -30.211 -4.157 1.00 . B B . 49 TYR CE2 1 1
9 39600 2 1 49 TYR CG C 1.288 -28.386 -3.966 1.00 . B B . 49 TYR CG 1 1
9 39601 2 1 49 TYR CZ C -1.233 -29.467 -3.496 1.00 . B B . 49 TYR CZ 1 1
9 39602 2 1 49 TYR H H 1.452 -25.017 -3.462 1.00 . B B . 49 TYR H 1 1
9 39603 2 1 49 TYR HA H 2.650 -26.645 -2.420 1.00 . B B . 49 TYR HA 1 1
9 39604 2 1 49 TYR HB2 H 2.740 -27.596 -5.283 1.00 . B B . 49 TYR HB2 1 1
9 39605 2 1 49 TYR HB3 H 3.397 -28.543 -3.954 1.00 . B B . 49 TYR HB3 1 1
9 39606 2 1 49 TYR HD1 H 0.535 -26.654 -2.965 1.00 . B B . 49 TYR HD1 1 1
9 39607 2 1 49 TYR HD2 H 1.721 -30.251 -4.906 1.00 . B B . 49 TYR HD2 1 1
9 39608 2 1 49 TYR HE1 H -1.692 -27.606 -2.549 1.00 . B B . 49 TYR HE1 1 1
9 39609 2 1 49 TYR HE2 H -0.505 -31.212 -4.495 1.00 . B B . 49 TYR HE2 1 1
9 39610 2 1 49 TYR HH H -2.956 -30.081 -4.093 1.00 . B B . 49 TYR HH 1 1
9 39611 2 1 49 TYR N N 2.178 -25.402 -3.994 1.00 . B B . 49 TYR N 1 1
9 39612 2 1 49 TYR O O 4.855 -25.111 -3.876 1.00 . B B . 49 TYR O 1 1
9 39613 2 1 49 TYR OH O -2.479 -30.002 -3.263 1.00 . B B . 49 TYR OH 1 1
9 39614 2 1 50 GLY C C 7.398 -28.084 -2.268 1.00 . B B . 50 GLY C 1 1
9 39615 2 1 50 GLY CA C 6.691 -26.993 -3.046 1.00 . B B . 50 GLY CA 1 1
9 39616 2 1 50 GLY H H 4.863 -28.024 -2.766 1.00 . B B . 50 GLY H 1 1
9 39617 2 1 50 GLY HA2 H 7.056 -26.995 -4.063 1.00 . B B . 50 GLY HA2 1 1
9 39618 2 1 50 GLY HA3 H 6.918 -26.039 -2.595 1.00 . B B . 50 GLY HA3 1 1
9 39619 2 1 50 GLY N N 5.251 -27.173 -3.063 1.00 . B B . 50 GLY N 1 1
9 39620 2 1 50 GLY O O 8.145 -27.799 -1.332 1.00 . B B . 50 GLY O 1 1
9 39621 2 1 51 VAL C C 9.220 -30.703 -2.417 1.00 . B B . 51 VAL C 1 1
9 39622 2 1 51 VAL CA C 7.750 -30.512 -2.030 1.00 . B B . 51 VAL CA 1 1
9 39623 2 1 51 VAL CB C 6.952 -31.801 -2.346 1.00 . B B . 51 VAL CB 1 1
9 39624 2 1 51 VAL CG1 C 7.131 -32.189 -3.806 1.00 . B B . 51 VAL CG1 1 1
9 39625 2 1 51 VAL CG2 C 7.363 -32.948 -1.432 1.00 . B B . 51 VAL CG2 1 1
9 39626 2 1 51 VAL H H 6.542 -29.473 -3.422 1.00 . B B . 51 VAL H 1 1
9 39627 2 1 51 VAL HA H 7.703 -30.353 -0.963 1.00 . B B . 51 VAL HA 1 1
9 39628 2 1 51 VAL HB H 5.904 -31.597 -2.181 1.00 . B B . 51 VAL HB 1 1
9 39629 2 1 51 VAL HG11 H 7.705 -31.427 -4.313 1.00 . B B . 51 VAL HG11 1 1
9 39630 2 1 51 VAL HG12 H 7.654 -33.132 -3.866 1.00 . B B . 51 VAL HG12 1 1
9 39631 2 1 51 VAL HG13 H 6.163 -32.285 -4.275 1.00 . B B . 51 VAL HG13 1 1
9 39632 2 1 51 VAL HG21 H 7.427 -32.594 -0.415 1.00 . B B . 51 VAL HG21 1 1
9 39633 2 1 51 VAL HG22 H 6.628 -33.739 -1.492 1.00 . B B . 51 VAL HG22 1 1
9 39634 2 1 51 VAL HG23 H 8.324 -33.329 -1.741 1.00 . B B . 51 VAL HG23 1 1
9 39635 2 1 51 VAL N N 7.152 -29.335 -2.668 1.00 . B B . 51 VAL N 1 1
9 39636 2 1 51 VAL O O 9.898 -31.596 -1.905 1.00 . B B . 51 VAL O 1 1
9 39637 2 1 52 GLY C C 11.247 -29.494 -5.217 1.00 . B B . 52 GLY C 1 1
9 39638 2 1 52 GLY CA C 11.076 -29.963 -3.785 1.00 . B B . 52 GLY CA 1 1
9 39639 2 1 52 GLY H H 9.109 -29.185 -3.718 1.00 . B B . 52 GLY H 1 1
9 39640 2 1 52 GLY HA2 H 11.694 -29.355 -3.141 1.00 . B B . 52 GLY HA2 1 1
9 39641 2 1 52 GLY HA3 H 11.399 -30.991 -3.712 1.00 . B B . 52 GLY HA3 1 1
9 39642 2 1 52 GLY N N 9.698 -29.870 -3.338 1.00 . B B . 52 GLY N 1 1
9 39643 2 1 52 GLY O O 11.860 -30.181 -6.034 1.00 . B B . 52 GLY O 1 1
9 39644 2 1 53 LYS C C 10.691 -26.228 -6.802 1.00 . B B . 53 LYS C 1 1
9 39645 2 1 53 LYS CA C 10.796 -27.748 -6.858 1.00 . B B . 53 LYS CA 1 1
9 39646 2 1 53 LYS CB C 9.697 -28.322 -7.755 1.00 . B B . 53 LYS CB 1 1
9 39647 2 1 53 LYS CD C 7.742 -29.681 -6.939 1.00 . B B . 53 LYS CD 1 1
9 39648 2 1 53 LYS CE C 6.228 -29.684 -7.072 1.00 . B B . 53 LYS CE 1 1
9 39649 2 1 53 LYS CG C 8.312 -28.285 -7.128 1.00 . B B . 53 LYS CG 1 1
9 39650 2 1 53 LYS H H 10.218 -27.824 -4.823 1.00 . B B . 53 LYS H 1 1
9 39651 2 1 53 LYS HA H 11.759 -28.018 -7.266 1.00 . B B . 53 LYS HA 1 1
9 39652 2 1 53 LYS HB2 H 9.666 -27.754 -8.674 1.00 . B B . 53 LYS HB2 1 1
9 39653 2 1 53 LYS HB3 H 9.936 -29.350 -7.985 1.00 . B B . 53 LYS HB3 1 1
9 39654 2 1 53 LYS HD2 H 8.160 -30.337 -7.688 1.00 . B B . 53 LYS HD2 1 1
9 39655 2 1 53 LYS HD3 H 8.009 -30.040 -5.955 1.00 . B B . 53 LYS HD3 1 1
9 39656 2 1 53 LYS HE2 H 5.962 -29.217 -8.008 1.00 . B B . 53 LYS HE2 1 1
9 39657 2 1 53 LYS HE3 H 5.881 -30.706 -7.068 1.00 . B B . 53 LYS HE3 1 1
9 39658 2 1 53 LYS HG2 H 8.377 -27.802 -6.165 1.00 . B B . 53 LYS HG2 1 1
9 39659 2 1 53 LYS HG3 H 7.652 -27.721 -7.771 1.00 . B B . 53 LYS HG3 1 1
9 39660 2 1 53 LYS HZ1 H 5.900 -27.960 -5.939 1.00 . B B . 53 LYS HZ1 1 1
9 39661 2 1 53 LYS HZ2 H 4.538 -28.950 -6.087 1.00 . B B . 53 LYS HZ2 1 1
9 39662 2 1 53 LYS N N 10.700 -28.320 -5.518 1.00 . B B . 53 LYS N 1 1
9 39663 2 1 53 LYS NZ N 5.570 -28.945 -5.959 1.00 . B B . 53 LYS NZ 1 1
9 39664 2 1 53 LYS O O 10.670 -25.640 -5.721 1.00 . B B . 53 LYS O 1 1
9 39665 2 1 54 VAL C C 9.120 -23.685 -8.422 1.00 . B B . 54 VAL C 1 1
9 39666 2 1 54 VAL CA C 10.529 -24.139 -8.040 1.00 . B B . 54 VAL CA 1 1
9 39667 2 1 54 VAL CB C 11.542 -23.557 -9.047 1.00 . B B . 54 VAL CB 1 1
9 39668 2 1 54 VAL CG1 C 11.236 -24.047 -10.455 1.00 . B B . 54 VAL CG1 1 1
9 39669 2 1 54 VAL CG2 C 11.539 -22.038 -8.996 1.00 . B B . 54 VAL CG2 1 1
9 39670 2 1 54 VAL H H 10.633 -26.113 -8.801 1.00 . B B . 54 VAL H 1 1
9 39671 2 1 54 VAL HA H 10.764 -23.745 -7.061 1.00 . B B . 54 VAL HA 1 1
9 39672 2 1 54 VAL HB H 12.528 -23.905 -8.775 1.00 . B B . 54 VAL HB 1 1
9 39673 2 1 54 VAL HG11 H 11.916 -24.846 -10.714 1.00 . B B . 54 VAL HG11 1 1
9 39674 2 1 54 VAL HG12 H 10.221 -24.410 -10.499 1.00 . B B . 54 VAL HG12 1 1
9 39675 2 1 54 VAL HG13 H 11.357 -23.231 -11.153 1.00 . B B . 54 VAL HG13 1 1
9 39676 2 1 54 VAL HG21 H 12.329 -21.697 -8.342 1.00 . B B . 54 VAL HG21 1 1
9 39677 2 1 54 VAL HG22 H 11.699 -21.643 -9.990 1.00 . B B . 54 VAL HG22 1 1
9 39678 2 1 54 VAL HG23 H 10.587 -21.692 -8.621 1.00 . B B . 54 VAL HG23 1 1
9 39679 2 1 54 VAL N N 10.622 -25.593 -7.970 1.00 . B B . 54 VAL N 1 1
9 39680 2 1 54 VAL O O 8.464 -24.315 -9.251 1.00 . B B . 54 VAL O 1 1
9 39681 2 1 55 ASN C C 7.411 -20.588 -8.547 1.00 . B B . 55 ASN C 1 1
9 39682 2 1 55 ASN CA C 7.334 -22.043 -8.084 1.00 . B B . 55 ASN CA 1 1
9 39683 2 1 55 ASN CB C 6.439 -22.163 -6.840 1.00 . B B . 55 ASN CB 1 1
9 39684 2 1 55 ASN CG C 6.475 -23.542 -6.208 1.00 . B B . 55 ASN CG 1 1
9 39685 2 1 55 ASN H H 9.233 -22.146 -7.149 1.00 . B B . 55 ASN H 1 1
9 39686 2 1 55 ASN HA H 6.899 -22.630 -8.879 1.00 . B B . 55 ASN HA 1 1
9 39687 2 1 55 ASN HB2 H 6.764 -21.445 -6.103 1.00 . B B . 55 ASN HB2 1 1
9 39688 2 1 55 ASN HB3 H 5.418 -21.942 -7.121 1.00 . B B . 55 ASN HB3 1 1
9 39689 2 1 55 ASN HD21 H 8.007 -23.004 -5.061 1.00 . B B . 55 ASN HD21 1 1
9 39690 2 1 55 ASN HD22 H 7.454 -24.628 -4.859 1.00 . B B . 55 ASN HD22 1 1
9 39691 2 1 55 ASN N N 8.663 -22.593 -7.809 1.00 . B B . 55 ASN N 1 1
9 39692 2 1 55 ASN ND2 N 7.406 -23.744 -5.282 1.00 . B B . 55 ASN ND2 1 1
9 39693 2 1 55 ASN O O 7.874 -19.712 -7.814 1.00 . B B . 55 ASN O 1 1
9 39694 2 1 55 ASN OD1 O 5.678 -24.416 -6.548 1.00 . B B . 55 ASN OD1 1 1
9 39695 2 1 56 PHE C C 5.682 -18.251 -10.020 1.00 . B B . 56 PHE C 1 1
9 39696 2 1 56 PHE CA C 6.964 -19.007 -10.365 1.00 . B B . 56 PHE CA 1 1
9 39697 2 1 56 PHE CB C 7.145 -19.084 -11.884 1.00 . B B . 56 PHE CB 1 1
9 39698 2 1 56 PHE CD1 C 6.676 -16.815 -12.854 1.00 . B B . 56 PHE CD1 1 1
9 39699 2 1 56 PHE CD2 C 8.941 -17.551 -12.733 1.00 . B B . 56 PHE CD2 1 1
9 39700 2 1 56 PHE CE1 C 7.090 -15.625 -13.424 1.00 . B B . 56 PHE CE1 1 1
9 39701 2 1 56 PHE CE2 C 9.361 -16.364 -13.303 1.00 . B B . 56 PHE CE2 1 1
9 39702 2 1 56 PHE CG C 7.595 -17.790 -12.503 1.00 . B B . 56 PHE CG 1 1
9 39703 2 1 56 PHE CZ C 8.434 -15.400 -13.648 1.00 . B B . 56 PHE CZ 1 1
9 39704 2 1 56 PHE H H 6.621 -21.095 -10.314 1.00 . B B . 56 PHE H 1 1
9 39705 2 1 56 PHE HA H 7.801 -18.470 -9.944 1.00 . B B . 56 PHE HA 1 1
9 39706 2 1 56 PHE HB2 H 7.883 -19.836 -12.114 1.00 . B B . 56 PHE HB2 1 1
9 39707 2 1 56 PHE HB3 H 6.204 -19.360 -12.341 1.00 . B B . 56 PHE HB3 1 1
9 39708 2 1 56 PHE HD1 H 5.625 -16.989 -12.678 1.00 . B B . 56 PHE HD1 1 1
9 39709 2 1 56 PHE HD2 H 9.666 -18.305 -12.465 1.00 . B B . 56 PHE HD2 1 1
9 39710 2 1 56 PHE HE1 H 6.363 -14.872 -13.693 1.00 . B B . 56 PHE HE1 1 1
9 39711 2 1 56 PHE HE2 H 10.411 -16.190 -13.477 1.00 . B B . 56 PHE HE2 1 1
9 39712 2 1 56 PHE HZ H 8.758 -14.472 -14.094 1.00 . B B . 56 PHE HZ 1 1
9 39713 2 1 56 PHE N N 6.963 -20.346 -9.780 1.00 . B B . 56 PHE N 1 1
9 39714 2 1 56 PHE O O 4.593 -18.823 -10.010 1.00 . B B . 56 PHE O 1 1
9 39715 2 1 57 THR C C 4.493 -15.010 -10.428 1.00 . B B . 57 THR C 1 1
9 39716 2 1 57 THR CA C 4.681 -16.120 -9.398 1.00 . B B . 57 THR CA 1 1
9 39717 2 1 57 THR CB C 4.835 -15.484 -8.003 1.00 . B B . 57 THR CB 1 1
9 39718 2 1 57 THR CG2 C 4.902 -16.551 -6.922 1.00 . B B . 57 THR CG2 1 1
9 39719 2 1 57 THR H H 6.719 -16.561 -9.758 1.00 . B B . 57 THR H 1 1
9 39720 2 1 57 THR HA H 3.798 -16.744 -9.392 1.00 . B B . 57 THR HA 1 1
9 39721 2 1 57 THR HB H 3.976 -14.855 -7.815 1.00 . B B . 57 THR HB 1 1
9 39722 2 1 57 THR HG1 H 5.810 -13.786 -8.241 1.00 . B B . 57 THR HG1 1 1
9 39723 2 1 57 THR HG21 H 5.934 -16.382 -6.650 1.00 . B B . 57 THR HG21 1 1
9 39724 2 1 57 THR HG22 H 4.730 -17.611 -7.036 1.00 . B B . 57 THR HG22 1 1
9 39725 2 1 57 THR HG23 H 4.257 -16.162 -6.149 1.00 . B B . 57 THR HG23 1 1
9 39726 2 1 57 THR N N 5.824 -16.959 -9.739 1.00 . B B . 57 THR N 1 1
9 39727 2 1 57 THR O O 5.375 -14.171 -10.613 1.00 . B B . 57 THR O 1 1
9 39728 2 1 57 THR OG1 O 6.019 -14.680 -7.960 1.00 . B B . 57 THR OG1 1 1
9 39729 2 1 58 ALA C C 1.526 -13.664 -12.092 1.00 . B B . 58 ALA C 1 1
9 39730 2 1 58 ALA CA C 3.013 -14.017 -12.108 1.00 . B B . 58 ALA CA 1 1
9 39731 2 1 58 ALA CB C 3.431 -14.504 -13.488 1.00 . B B . 58 ALA CB 1 1
9 39732 2 1 58 ALA H H 2.676 -15.711 -10.882 1.00 . B B . 58 ALA H 1 1
9 39733 2 1 58 ALA HA H 3.581 -13.125 -11.883 1.00 . B B . 58 ALA HA 1 1
9 39734 2 1 58 ALA HB1 H 4.503 -14.626 -13.518 1.00 . B B . 58 ALA HB1 1 1
9 39735 2 1 58 ALA HB2 H 2.956 -15.450 -13.696 1.00 . B B . 58 ALA HB2 1 1
9 39736 2 1 58 ALA HB3 H 3.131 -13.780 -14.232 1.00 . B B . 58 ALA HB3 1 1
9 39737 2 1 58 ALA N N 3.336 -15.016 -11.088 1.00 . B B . 58 ALA N 1 1
9 39738 2 1 58 ALA O O 0.666 -14.546 -12.067 1.00 . B B . 58 ALA O 1 1
9 39739 2 1 59 GLY C C -0.277 -10.411 -12.120 1.00 . B B . 59 GLY C 1 1
9 39740 2 1 59 GLY CA C -0.152 -11.923 -12.099 1.00 . B B . 59 GLY CA 1 1
9 39741 2 1 59 GLY H H 1.954 -11.710 -12.137 1.00 . B B . 59 GLY H 1 1
9 39742 2 1 59 GLY HA2 H -0.657 -12.327 -12.964 1.00 . B B . 59 GLY HA2 1 1
9 39743 2 1 59 GLY HA3 H -0.632 -12.300 -11.207 1.00 . B B . 59 GLY HA3 1 1
9 39744 2 1 59 GLY N N 1.229 -12.369 -12.111 1.00 . B B . 59 GLY N 1 1
9 39745 2 1 59 GLY O O 0.727 -9.701 -12.052 1.00 . B B . 59 GLY O 1 1
9 39746 2 1 60 VAL C C -2.694 -8.061 -11.108 1.00 . B B . 60 VAL C 1 1
9 39747 2 1 60 VAL CA C -1.762 -8.485 -12.244 1.00 . B B . 60 VAL CA 1 1
9 39748 2 1 60 VAL CB C -2.351 -8.042 -13.605 1.00 . B B . 60 VAL CB 1 1
9 39749 2 1 60 VAL CG1 C -1.353 -8.233 -14.742 1.00 . B B . 60 VAL CG1 1 1
9 39750 2 1 60 VAL CG2 C -3.642 -8.792 -13.894 1.00 . B B . 60 VAL CG2 1 1
9 39751 2 1 60 VAL H H -2.268 -10.540 -12.268 1.00 . B B . 60 VAL H 1 1
9 39752 2 1 60 VAL HA H -0.812 -7.984 -12.113 1.00 . B B . 60 VAL HA 1 1
9 39753 2 1 60 VAL HB H -2.585 -6.990 -13.542 1.00 . B B . 60 VAL HB 1 1
9 39754 2 1 60 VAL HG11 H -1.841 -8.039 -15.686 1.00 . B B . 60 VAL HG11 1 1
9 39755 2 1 60 VAL HG12 H -0.529 -7.546 -14.617 1.00 . B B . 60 VAL HG12 1 1
9 39756 2 1 60 VAL HG13 H -0.981 -9.248 -14.730 1.00 . B B . 60 VAL HG13 1 1
9 39757 2 1 60 VAL HG21 H -3.433 -9.848 -13.984 1.00 . B B . 60 VAL HG21 1 1
9 39758 2 1 60 VAL HG22 H -4.342 -8.632 -13.087 1.00 . B B . 60 VAL HG22 1 1
9 39759 2 1 60 VAL HG23 H -4.070 -8.431 -14.818 1.00 . B B . 60 VAL HG23 1 1
9 39760 2 1 60 VAL N N -1.510 -9.922 -12.216 1.00 . B B . 60 VAL N 1 1
9 39761 2 1 60 VAL O O -3.408 -8.886 -10.538 1.00 . B B . 60 VAL O 1 1
9 39762 2 1 61 GLY C C -4.123 -4.901 -10.072 1.00 . B B . 61 GLY C 1 1
9 39763 2 1 61 GLY CA C -3.525 -6.253 -9.731 1.00 . B B . 61 GLY CA 1 1
9 39764 2 1 61 GLY H H -2.084 -6.162 -11.278 1.00 . B B . 61 GLY H 1 1
9 39765 2 1 61 GLY HA2 H -4.327 -6.954 -9.551 1.00 . B B . 61 GLY HA2 1 1
9 39766 2 1 61 GLY HA3 H -2.937 -6.157 -8.831 1.00 . B B . 61 GLY HA3 1 1
9 39767 2 1 61 GLY N N -2.678 -6.769 -10.790 1.00 . B B . 61 GLY N 1 1
9 39768 2 1 61 GLY O O -3.837 -4.341 -11.130 1.00 . B B . 61 GLY O 1 1
9 39769 2 1 62 GLY C C -6.131 -2.474 -8.132 1.00 . B B . 62 GLY C 1 1
9 39770 2 1 62 GLY CA C -5.579 -3.088 -9.404 1.00 . B B . 62 GLY CA 1 1
9 39771 2 1 62 GLY H H -5.143 -4.872 -8.350 1.00 . B B . 62 GLY H 1 1
9 39772 2 1 62 GLY HA2 H -4.847 -2.415 -9.828 1.00 . B B . 62 GLY HA2 1 1
9 39773 2 1 62 GLY HA3 H -6.386 -3.213 -10.110 1.00 . B B . 62 GLY HA3 1 1
9 39774 2 1 62 GLY N N -4.953 -4.378 -9.175 1.00 . B B . 62 GLY N 1 1
9 39775 2 1 62 GLY O O -6.687 -3.177 -7.287 1.00 . B B . 62 GLY O 1 1
9 39776 2 1 63 TYR C C -7.143 0.861 -7.221 1.00 . B B . 63 TYR C 1 1
9 39777 2 1 63 TYR CA C -6.467 -0.446 -6.820 1.00 . B B . 63 TYR CA 1 1
9 39778 2 1 63 TYR CB C -5.323 -0.170 -5.831 1.00 . B B . 63 TYR CB 1 1
9 39779 2 1 63 TYR CD1 C -6.563 0.556 -3.753 1.00 . B B . 63 TYR CD1 1 1
9 39780 2 1 63 TYR CD2 C -5.078 2.113 -4.781 1.00 . B B . 63 TYR CD2 1 1
9 39781 2 1 63 TYR CE1 C -6.878 1.490 -2.784 1.00 . B B . 63 TYR CE1 1 1
9 39782 2 1 63 TYR CE2 C -5.387 3.051 -3.816 1.00 . B B . 63 TYR CE2 1 1
9 39783 2 1 63 TYR CG C -5.659 0.851 -4.766 1.00 . B B . 63 TYR CG 1 1
9 39784 2 1 63 TYR CZ C -6.286 2.735 -2.819 1.00 . B B . 63 TYR CZ 1 1
9 39785 2 1 63 TYR H H -5.534 -0.659 -8.712 1.00 . B B . 63 TYR H 1 1
9 39786 2 1 63 TYR HA H -7.200 -1.076 -6.337 1.00 . B B . 63 TYR HA 1 1
9 39787 2 1 63 TYR HB2 H -5.060 -1.090 -5.332 1.00 . B B . 63 TYR HB2 1 1
9 39788 2 1 63 TYR HB3 H -4.466 0.192 -6.381 1.00 . B B . 63 TYR HB3 1 1
9 39789 2 1 63 TYR HD1 H -7.022 -0.421 -3.728 1.00 . B B . 63 TYR HD1 1 1
9 39790 2 1 63 TYR HD2 H -4.374 2.359 -5.563 1.00 . B B . 63 TYR HD2 1 1
9 39791 2 1 63 TYR HE1 H -7.582 1.242 -2.005 1.00 . B B . 63 TYR HE1 1 1
9 39792 2 1 63 TYR HE2 H -4.924 4.027 -3.843 1.00 . B B . 63 TYR HE2 1 1
9 39793 2 1 63 TYR HH H -6.986 4.439 -2.274 1.00 . B B . 63 TYR HH 1 1
9 39794 2 1 63 TYR N N -5.979 -1.160 -7.998 1.00 . B B . 63 TYR N 1 1
9 39795 2 1 63 TYR O O -6.618 1.616 -8.040 1.00 . B B . 63 TYR O 1 1
9 39796 2 1 63 TYR OH O -6.597 3.668 -1.857 1.00 . B B . 63 TYR OH 1 1
9 39797 2 1 64 ARG C C -9.483 2.367 -8.409 1.00 . B B . 64 ARG C 1 1
9 39798 2 1 64 ARG CA C -9.061 2.338 -6.942 1.00 . B B . 64 ARG CA 1 1
9 39799 2 1 64 ARG CB C -8.228 3.579 -6.613 1.00 . B B . 64 ARG CB 1 1
9 39800 2 1 64 ARG CD C -9.508 5.020 -4.999 1.00 . B B . 64 ARG CD 1 1
9 39801 2 1 64 ARG CG C -8.359 4.039 -5.169 1.00 . B B . 64 ARG CG 1 1
9 39802 2 1 64 ARG CZ C -9.293 7.313 -5.868 1.00 . B B . 64 ARG CZ 1 1
9 39803 2 1 64 ARG H H -8.675 0.487 -5.988 1.00 . B B . 64 ARG H 1 1
9 39804 2 1 64 ARG HA H -9.950 2.339 -6.328 1.00 . B B . 64 ARG HA 1 1
9 39805 2 1 64 ARG HB2 H -7.188 3.361 -6.803 1.00 . B B . 64 ARG HB2 1 1
9 39806 2 1 64 ARG HB3 H -8.542 4.388 -7.255 1.00 . B B . 64 ARG HB3 1 1
9 39807 2 1 64 ARG HD2 H -10.180 4.917 -5.838 1.00 . B B . 64 ARG HD2 1 1
9 39808 2 1 64 ARG HD3 H -10.036 4.784 -4.087 1.00 . B B . 64 ARG HD3 1 1
9 39809 2 1 64 ARG HE H -8.516 6.667 -4.148 1.00 . B B . 64 ARG HE 1 1
9 39810 2 1 64 ARG HG2 H -8.537 3.179 -4.541 1.00 . B B . 64 ARG HG2 1 1
9 39811 2 1 64 ARG HG3 H -7.440 4.521 -4.870 1.00 . B B . 64 ARG HG3 1 1
9 39812 2 1 64 ARG HH11 H -10.183 7.677 -7.648 1.00 . B B . 64 ARG HH11 1 1
9 39813 2 1 64 ARG HH21 H -8.309 8.803 -4.920 1.00 . B B . 64 ARG HH21 1 1
9 39814 2 1 64 ARG HH22 H -9.030 9.237 -6.435 1.00 . B B . 64 ARG HH22 1 1
9 39815 2 1 64 ARG N N -8.312 1.124 -6.638 1.00 . B B . 64 ARG N 1 1
9 39816 2 1 64 ARG NE N -9.042 6.403 -4.933 1.00 . B B . 64 ARG NE 1 1
9 39817 2 1 64 ARG NH1 N -9.996 6.989 -6.948 1.00 . B B . 64 ARG NH1 1 1
9 39818 2 1 64 ARG NH2 N -8.840 8.552 -5.731 1.00 . B B . 64 ARG NH2 1 1
9 39819 2 1 64 ARG O O -10.531 1.834 -8.769 1.00 . B B . 64 ARG O 1 1
9 39820 2 1 65 SER C C -7.662 2.998 -11.500 1.00 . B B . 65 SER C 1 1
9 39821 2 1 65 SER CA C -8.943 3.100 -10.678 1.00 . B B . 65 SER CA 1 1
9 39822 2 1 65 SER CB C -9.662 4.414 -10.988 1.00 . B B . 65 SER CB 1 1
9 39823 2 1 65 SER H H -7.845 3.409 -8.895 1.00 . B B . 65 SER H 1 1
9 39824 2 1 65 SER HA H -9.591 2.279 -10.943 1.00 . B B . 65 SER HA 1 1
9 39825 2 1 65 SER HB2 H -9.698 4.560 -12.057 1.00 . B B . 65 SER HB2 1 1
9 39826 2 1 65 SER HB3 H -10.665 4.372 -10.595 1.00 . B B . 65 SER HB3 1 1
9 39827 2 1 65 SER HG H -8.131 5.621 -10.823 1.00 . B B . 65 SER HG 1 1
9 39828 2 1 65 SER N N -8.661 2.999 -9.248 1.00 . B B . 65 SER N 1 1
9 39829 2 1 65 SER O O -7.547 3.605 -12.565 1.00 . B B . 65 SER O 1 1
9 39830 2 1 65 SER OG O -8.987 5.513 -10.403 1.00 . B B . 65 SER OG 1 1
9 39831 2 1 66 SER C C -5.023 0.566 -11.700 1.00 . B B . 66 SER C 1 1
9 39832 2 1 66 SER CA C -5.428 2.039 -11.690 1.00 . B B . 66 SER CA 1 1
9 39833 2 1 66 SER CB C -4.339 2.876 -11.018 1.00 . B B . 66 SER CB 1 1
9 39834 2 1 66 SER H H -6.853 1.762 -10.149 1.00 . B B . 66 SER H 1 1
9 39835 2 1 66 SER HA H -5.549 2.374 -12.710 1.00 . B B . 66 SER HA 1 1
9 39836 2 1 66 SER HB2 H -4.016 2.382 -10.114 1.00 . B B . 66 SER HB2 1 1
9 39837 2 1 66 SER HB3 H -3.502 2.977 -11.691 1.00 . B B . 66 SER HB3 1 1
9 39838 2 1 66 SER HG H -5.188 4.585 -11.467 1.00 . B B . 66 SER HG 1 1
9 39839 2 1 66 SER N N -6.702 2.222 -11.002 1.00 . B B . 66 SER N 1 1
9 39840 2 1 66 SER O O -5.288 -0.163 -10.747 1.00 . B B . 66 SER O 1 1
9 39841 2 1 66 SER OG O -4.818 4.169 -10.685 1.00 . B B . 66 SER OG 1 1
9 39842 2 1 67 GLN C C -2.417 -1.349 -12.889 1.00 . B B . 67 GLN C 1 1
9 39843 2 1 67 GLN CA C -3.942 -1.251 -12.917 1.00 . B B . 67 GLN CA 1 1
9 39844 2 1 67 GLN CB C -4.484 -1.854 -14.215 1.00 . B B . 67 GLN CB 1 1
9 39845 2 1 67 GLN CD C -4.845 -3.944 -15.585 1.00 . B B . 67 GLN CD 1 1
9 39846 2 1 67 GLN CG C -4.442 -3.372 -14.241 1.00 . B B . 67 GLN CG 1 1
9 39847 2 1 67 GLN H H -4.204 0.766 -13.512 1.00 . B B . 67 GLN H 1 1
9 39848 2 1 67 GLN HA H -4.340 -1.807 -12.080 1.00 . B B . 67 GLN HA 1 1
9 39849 2 1 67 GLN HB2 H -5.508 -1.539 -14.346 1.00 . B B . 67 GLN HB2 1 1
9 39850 2 1 67 GLN HB3 H -3.895 -1.482 -15.042 1.00 . B B . 67 GLN HB3 1 1
9 39851 2 1 67 GLN HE21 H -6.696 -3.254 -15.353 1.00 . B B . 67 GLN HE21 1 1
9 39852 2 1 67 GLN HE22 H -6.390 -4.107 -16.825 1.00 . B B . 67 GLN HE22 1 1
9 39853 2 1 67 GLN HG2 H -3.437 -3.695 -14.015 1.00 . B B . 67 GLN HG2 1 1
9 39854 2 1 67 GLN HG3 H -5.121 -3.751 -13.489 1.00 . B B . 67 GLN HG3 1 1
9 39855 2 1 67 GLN N N -4.382 0.137 -12.783 1.00 . B B . 67 GLN N 1 1
9 39856 2 1 67 GLN NE2 N -6.104 -3.750 -15.959 1.00 . B B . 67 GLN NE2 1 1
9 39857 2 1 67 GLN O O -1.717 -0.399 -13.243 1.00 . B B . 67 GLN O 1 1
9 39858 2 1 67 GLN OE1 O -4.033 -4.557 -16.280 1.00 . B B . 67 GLN OE1 1 1
9 39859 2 1 68 ALA C C -0.110 -4.182 -12.696 1.00 . B B . 68 ALA C 1 1
9 39860 2 1 68 ALA CA C -0.469 -2.728 -12.387 1.00 . B B . 68 ALA CA 1 1
9 39861 2 1 68 ALA CB C 0.052 -2.338 -11.012 1.00 . B B . 68 ALA CB 1 1
9 39862 2 1 68 ALA H H -2.517 -3.223 -12.187 1.00 . B B . 68 ALA H 1 1
9 39863 2 1 68 ALA HA H 0.002 -2.088 -13.118 1.00 . B B . 68 ALA HA 1 1
9 39864 2 1 68 ALA HB1 H 1.017 -2.794 -10.851 1.00 . B B . 68 ALA HB1 1 1
9 39865 2 1 68 ALA HB2 H 0.144 -1.265 -10.955 1.00 . B B . 68 ALA HB2 1 1
9 39866 2 1 68 ALA HB3 H -0.639 -2.680 -10.254 1.00 . B B . 68 ALA HB3 1 1
9 39867 2 1 68 ALA N N -1.909 -2.505 -12.461 1.00 . B B . 68 ALA N 1 1
9 39868 2 1 68 ALA O O -0.972 -5.061 -12.684 1.00 . B B . 68 ALA O 1 1
9 39869 2 1 69 LEU C C 2.645 -6.239 -12.219 1.00 . B B . 69 LEU C 1 1
9 39870 2 1 69 LEU CA C 1.662 -5.760 -13.285 1.00 . B B . 69 LEU CA 1 1
9 39871 2 1 69 LEU CB C 2.350 -5.763 -14.655 1.00 . B B . 69 LEU CB 1 1
9 39872 2 1 69 LEU CD1 C 2.372 -7.717 -16.241 1.00 . B B . 69 LEU CD1 1 1
9 39873 2 1 69 LEU CD2 C 4.525 -6.815 -15.342 1.00 . B B . 69 LEU CD2 1 1
9 39874 2 1 69 LEU CG C 3.053 -7.068 -15.046 1.00 . B B . 69 LEU CG 1 1
9 39875 2 1 69 LEU H H 1.804 -3.670 -12.970 1.00 . B B . 69 LEU H 1 1
9 39876 2 1 69 LEU HA H 0.816 -6.430 -13.312 1.00 . B B . 69 LEU HA 1 1
9 39877 2 1 69 LEU HB2 H 1.603 -5.544 -15.406 1.00 . B B . 69 LEU HB2 1 1
9 39878 2 1 69 LEU HB3 H 3.083 -4.973 -14.664 1.00 . B B . 69 LEU HB3 1 1
9 39879 2 1 69 LEU HD11 H 1.301 -7.692 -16.106 1.00 . B B . 69 LEU HD11 1 1
9 39880 2 1 69 LEU HD12 H 2.635 -7.179 -17.140 1.00 . B B . 69 LEU HD12 1 1
9 39881 2 1 69 LEU HD13 H 2.702 -8.743 -16.328 1.00 . B B . 69 LEU HD13 1 1
9 39882 2 1 69 LEU HD21 H 4.647 -6.603 -16.396 1.00 . B B . 69 LEU HD21 1 1
9 39883 2 1 69 LEU HD22 H 4.866 -5.969 -14.763 1.00 . B B . 69 LEU HD22 1 1
9 39884 2 1 69 LEU HD23 H 5.102 -7.690 -15.081 1.00 . B B . 69 LEU HD23 1 1
9 39885 2 1 69 LEU HG H 2.991 -7.761 -14.220 1.00 . B B . 69 LEU HG 1 1
9 39886 2 1 69 LEU N N 1.171 -4.420 -12.973 1.00 . B B . 69 LEU N 1 1
9 39887 2 1 69 LEU O O 3.522 -5.484 -11.791 1.00 . B B . 69 LEU O 1 1
9 39888 2 1 70 ALA C C 4.132 -9.289 -11.303 1.00 . B B . 70 ALA C 1 1
9 39889 2 1 70 ALA CA C 3.390 -8.058 -10.783 1.00 . B B . 70 ALA CA 1 1
9 39890 2 1 70 ALA CB C 2.602 -8.408 -9.530 1.00 . B B . 70 ALA CB 1 1
9 39891 2 1 70 ALA H H 1.791 -8.052 -12.178 1.00 . B B . 70 ALA H 1 1
9 39892 2 1 70 ALA HA H 4.116 -7.302 -10.519 1.00 . B B . 70 ALA HA 1 1
9 39893 2 1 70 ALA HB1 H 2.051 -7.541 -9.197 1.00 . B B . 70 ALA HB1 1 1
9 39894 2 1 70 ALA HB2 H 1.912 -9.210 -9.749 1.00 . B B . 70 ALA HB2 1 1
9 39895 2 1 70 ALA HB3 H 3.283 -8.721 -8.753 1.00 . B B . 70 ALA HB3 1 1
9 39896 2 1 70 ALA N N 2.503 -7.494 -11.799 1.00 . B B . 70 ALA N 1 1
9 39897 2 1 70 ALA O O 3.561 -10.110 -12.021 1.00 . B B . 70 ALA O 1 1
9 39898 2 1 71 ILE C C 7.167 -11.002 -10.265 1.00 . B B . 71 ILE C 1 1
9 39899 2 1 71 ILE CA C 6.213 -10.555 -11.368 1.00 . B B . 71 ILE CA 1 1
9 39900 2 1 71 ILE CB C 7.025 -10.230 -12.638 1.00 . B B . 71 ILE CB 1 1
9 39901 2 1 71 ILE CD1 C 6.076 -12.153 -14.005 1.00 . B B . 71 ILE CD1 1 1
9 39902 2 1 71 ILE CG1 C 7.316 -11.508 -13.426 1.00 . B B . 71 ILE CG1 1 1
9 39903 2 1 71 ILE CG2 C 8.323 -9.523 -12.272 1.00 . B B . 71 ILE CG2 1 1
9 39904 2 1 71 ILE H H 5.811 -8.730 -10.367 1.00 . B B . 71 ILE H 1 1
9 39905 2 1 71 ILE HA H 5.540 -11.371 -11.598 1.00 . B B . 71 ILE HA 1 1
9 39906 2 1 71 ILE HB H 6.440 -9.560 -13.253 1.00 . B B . 71 ILE HB 1 1
9 39907 2 1 71 ILE HD11 H 5.954 -11.844 -15.032 1.00 . B B . 71 ILE HD11 1 1
9 39908 2 1 71 ILE HD12 H 6.177 -13.226 -13.962 1.00 . B B . 71 ILE HD12 1 1
9 39909 2 1 71 ILE HD13 H 5.211 -11.850 -13.433 1.00 . B B . 71 ILE HD13 1 1
9 39910 2 1 71 ILE HG12 H 7.981 -11.277 -14.243 1.00 . B B . 71 ILE HG12 1 1
9 39911 2 1 71 ILE HG13 H 7.790 -12.225 -12.772 1.00 . B B . 71 ILE HG13 1 1
9 39912 2 1 71 ILE HG21 H 9.143 -10.225 -12.322 1.00 . B B . 71 ILE HG21 1 1
9 39913 2 1 71 ILE HG22 H 8.500 -8.714 -12.965 1.00 . B B . 71 ILE HG22 1 1
9 39914 2 1 71 ILE HG23 H 8.250 -9.129 -11.269 1.00 . B B . 71 ILE HG23 1 1
9 39915 2 1 71 ILE N N 5.405 -9.416 -10.937 1.00 . B B . 71 ILE N 1 1
9 39916 2 1 71 ILE O O 7.560 -10.205 -9.409 1.00 . B B . 71 ILE O 1 1
9 39917 2 1 72 GLY C C 8.601 -14.314 -9.385 1.00 . B B . 72 GLY C 1 1
9 39918 2 1 72 GLY CA C 8.442 -12.810 -9.283 1.00 . B B . 72 GLY CA 1 1
9 39919 2 1 72 GLY H H 7.193 -12.868 -10.993 1.00 . B B . 72 GLY H 1 1
9 39920 2 1 72 GLY HA2 H 9.409 -12.347 -9.405 1.00 . B B . 72 GLY HA2 1 1
9 39921 2 1 72 GLY HA3 H 8.057 -12.566 -8.303 1.00 . B B . 72 GLY HA3 1 1
9 39922 2 1 72 GLY N N 7.538 -12.279 -10.287 1.00 . B B . 72 GLY N 1 1
9 39923 2 1 72 GLY O O 8.033 -14.947 -10.277 1.00 . B B . 72 GLY O 1 1
9 39924 2 1 73 SER C C 10.297 -16.765 -7.175 1.00 . B B . 73 SER C 1 1
9 39925 2 1 73 SER CA C 9.608 -16.330 -8.463 1.00 . B B . 73 SER CA 1 1
9 39926 2 1 73 SER CB C 10.454 -16.741 -9.670 1.00 . B B . 73 SER CB 1 1
9 39927 2 1 73 SER H H 9.800 -14.334 -7.783 1.00 . B B . 73 SER H 1 1
9 39928 2 1 73 SER HA H 8.649 -16.818 -8.527 1.00 . B B . 73 SER HA 1 1
9 39929 2 1 73 SER HB2 H 10.132 -17.710 -10.021 1.00 . B B . 73 SER HB2 1 1
9 39930 2 1 73 SER HB3 H 10.328 -16.012 -10.456 1.00 . B B . 73 SER HB3 1 1
9 39931 2 1 73 SER HG H 11.963 -17.505 -8.676 1.00 . B B . 73 SER HG 1 1
9 39932 2 1 73 SER N N 9.377 -14.889 -8.470 1.00 . B B . 73 SER N 1 1
9 39933 2 1 73 SER O O 11.040 -15.998 -6.566 1.00 . B B . 73 SER O 1 1
9 39934 2 1 73 SER OG O 11.829 -16.813 -9.329 1.00 . B B . 73 SER OG 1 1
9 39935 2 1 74 GLY C C 10.848 -20.036 -5.628 1.00 . B B . 74 GLY C 1 1
9 39936 2 1 74 GLY CA C 10.643 -18.536 -5.558 1.00 . B B . 74 GLY CA 1 1
9 39937 2 1 74 GLY H H 9.442 -18.569 -7.301 1.00 . B B . 74 GLY H 1 1
9 39938 2 1 74 GLY HA2 H 11.599 -18.058 -5.404 1.00 . B B . 74 GLY HA2 1 1
9 39939 2 1 74 GLY HA3 H 9.999 -18.310 -4.721 1.00 . B B . 74 GLY HA3 1 1
9 39940 2 1 74 GLY N N 10.044 -18.007 -6.770 1.00 . B B . 74 GLY N 1 1
9 39941 2 1 74 GLY O O 10.385 -20.691 -6.563 1.00 . B B . 74 GLY O 1 1
9 39942 2 1 75 TYR C C 11.435 -22.606 -3.243 1.00 . B B . 75 TYR C 1 1
9 39943 2 1 75 TYR CA C 11.818 -22.014 -4.595 1.00 . B B . 75 TYR CA 1 1
9 39944 2 1 75 TYR CB C 13.297 -22.278 -4.883 1.00 . B B . 75 TYR CB 1 1
9 39945 2 1 75 TYR CD1 C 13.601 -24.710 -4.275 1.00 . B B . 75 TYR CD1 1 1
9 39946 2 1 75 TYR CD2 C 13.867 -24.078 -6.558 1.00 . B B . 75 TYR CD2 1 1
9 39947 2 1 75 TYR CE1 C 13.875 -26.024 -4.602 1.00 . B B . 75 TYR CE1 1 1
9 39948 2 1 75 TYR CE2 C 14.143 -25.389 -6.893 1.00 . B B . 75 TYR CE2 1 1
9 39949 2 1 75 TYR CG C 13.593 -23.717 -5.246 1.00 . B B . 75 TYR CG 1 1
9 39950 2 1 75 TYR CZ C 14.146 -26.358 -5.912 1.00 . B B . 75 TYR CZ 1 1
9 39951 2 1 75 TYR H H 11.887 -20.009 -3.920 1.00 . B B . 75 TYR H 1 1
9 39952 2 1 75 TYR HA H 11.222 -22.486 -5.363 1.00 . B B . 75 TYR HA 1 1
9 39953 2 1 75 TYR HB2 H 13.613 -21.657 -5.707 1.00 . B B . 75 TYR HB2 1 1
9 39954 2 1 75 TYR HB3 H 13.877 -22.030 -4.007 1.00 . B B . 75 TYR HB3 1 1
9 39955 2 1 75 TYR HD1 H 13.387 -24.445 -3.250 1.00 . B B . 75 TYR HD1 1 1
9 39956 2 1 75 TYR HD2 H 13.865 -23.315 -7.323 1.00 . B B . 75 TYR HD2 1 1
9 39957 2 1 75 TYR HE1 H 13.876 -26.783 -3.834 1.00 . B B . 75 TYR HE1 1 1
9 39958 2 1 75 TYR HE2 H 14.354 -25.650 -7.919 1.00 . B B . 75 TYR HE2 1 1
9 39959 2 1 75 TYR HH H 13.645 -28.067 -6.639 1.00 . B B . 75 TYR HH 1 1
9 39960 2 1 75 TYR N N 11.546 -20.582 -4.638 1.00 . B B . 75 TYR N 1 1
9 39961 2 1 75 TYR O O 11.721 -22.026 -2.196 1.00 . B B . 75 TYR O 1 1
9 39962 2 1 75 TYR OH O 14.421 -27.665 -6.242 1.00 . B B . 75 TYR OH 1 1
9 39963 2 1 76 ARG C C 10.757 -25.917 -2.089 1.00 . B B . 76 ARG C 1 1
9 39964 2 1 76 ARG CA C 10.367 -24.443 -2.053 1.00 . B B . 76 ARG CA 1 1
9 39965 2 1 76 ARG CB C 8.854 -24.306 -1.860 1.00 . B B . 76 ARG CB 1 1
9 39966 2 1 76 ARG CD C 6.959 -24.697 -0.240 1.00 . B B . 76 ARG CD 1 1
9 39967 2 1 76 ARG CG C 8.417 -24.288 -0.400 1.00 . B B . 76 ARG CG 1 1
9 39968 2 1 76 ARG CZ C 4.752 -24.071 -1.132 1.00 . B B . 76 ARG CZ 1 1
9 39969 2 1 76 ARG H H 10.588 -24.180 -4.142 1.00 . B B . 76 ARG H 1 1
9 39970 2 1 76 ARG HA H 10.871 -23.970 -1.223 1.00 . B B . 76 ARG HA 1 1
9 39971 2 1 76 ARG HB2 H 8.528 -23.386 -2.321 1.00 . B B . 76 ARG HB2 1 1
9 39972 2 1 76 ARG HB3 H 8.364 -25.134 -2.348 1.00 . B B . 76 ARG HB3 1 1
9 39973 2 1 76 ARG HD2 H 6.864 -25.748 -0.470 1.00 . B B . 76 ARG HD2 1 1
9 39974 2 1 76 ARG HD3 H 6.662 -24.527 0.784 1.00 . B B . 76 ARG HD3 1 1
9 39975 2 1 76 ARG HE H 6.489 -23.300 -1.740 1.00 . B B . 76 ARG HE 1 1
9 39976 2 1 76 ARG HG2 H 9.034 -24.973 0.158 1.00 . B B . 76 ARG HG2 1 1
9 39977 2 1 76 ARG HG3 H 8.546 -23.288 -0.011 1.00 . B B . 76 ARG HG3 1 1
9 39978 2 1 76 ARG HH11 H 3.166 -25.023 -0.314 1.00 . B B . 76 ARG HH11 1 1
9 39979 2 1 76 ARG HH21 H 4.458 -22.709 -2.596 1.00 . B B . 76 ARG HH21 1 1
9 39980 2 1 76 ARG HH22 H 3.023 -23.452 -1.976 1.00 . B B . 76 ARG HH22 1 1
9 39981 2 1 76 ARG N N 10.788 -23.768 -3.275 1.00 . B B . 76 ARG N 1 1
9 39982 2 1 76 ARG NE N 6.075 -23.939 -1.122 1.00 . B B . 76 ARG NE 1 1
9 39983 2 1 76 ARG NH1 N 4.161 -24.924 -0.305 1.00 . B B . 76 ARG NH1 1 1
9 39984 2 1 76 ARG NH2 N 4.017 -23.352 -1.971 1.00 . B B . 76 ARG NH2 1 1
9 39985 2 1 76 ARG O O 10.548 -26.596 -3.094 1.00 . B B . 76 ARG O 1 1
9 39986 2 1 77 VAL C C 11.089 -28.495 0.310 1.00 . B B . 77 VAL C 1 1
9 39987 2 1 77 VAL CA C 11.755 -27.800 -0.878 1.00 . B B . 77 VAL CA 1 1
9 39988 2 1 77 VAL CB C 13.286 -27.922 -0.739 1.00 . B B . 77 VAL CB 1 1
9 39989 2 1 77 VAL CG1 C 13.791 -27.058 0.407 1.00 . B B . 77 VAL CG1 1 1
9 39990 2 1 77 VAL CG2 C 13.696 -29.374 -0.538 1.00 . B B . 77 VAL CG2 1 1
9 39991 2 1 77 VAL H H 11.463 -25.808 -0.219 1.00 . B B . 77 VAL H 1 1
9 39992 2 1 77 VAL HA H 11.457 -28.307 -1.786 1.00 . B B . 77 VAL HA 1 1
9 39993 2 1 77 VAL HB H 13.739 -27.568 -1.653 1.00 . B B . 77 VAL HB 1 1
9 39994 2 1 77 VAL HG11 H 13.406 -26.056 0.297 1.00 . B B . 77 VAL HG11 1 1
9 39995 2 1 77 VAL HG12 H 13.456 -27.473 1.345 1.00 . B B . 77 VAL HG12 1 1
9 39996 2 1 77 VAL HG13 H 14.871 -27.033 0.389 1.00 . B B . 77 VAL HG13 1 1
9 39997 2 1 77 VAL HG21 H 13.497 -29.667 0.482 1.00 . B B . 77 VAL HG21 1 1
9 39998 2 1 77 VAL HG22 H 13.134 -30.004 -1.209 1.00 . B B . 77 VAL HG22 1 1
9 39999 2 1 77 VAL HG23 H 14.752 -29.482 -0.743 1.00 . B B . 77 VAL HG23 1 1
9 40000 2 1 77 VAL N N 11.328 -26.404 -0.984 1.00 . B B . 77 VAL N 1 1
9 40001 2 1 77 VAL O O 10.883 -27.890 1.362 1.00 . B B . 77 VAL O 1 1
9 40002 2 1 78 ASN C C 8.783 -29.909 1.608 1.00 . B B . 78 ASN C 1 1
9 40003 2 1 78 ASN CA C 10.109 -30.539 1.196 1.00 . B B . 78 ASN CA 1 1
9 40004 2 1 78 ASN CB C 11.036 -30.648 2.408 1.00 . B B . 78 ASN CB 1 1
9 40005 2 1 78 ASN CG C 12.265 -31.486 2.118 1.00 . B B . 78 ASN CG 1 1
9 40006 2 1 78 ASN H H 10.931 -30.199 -0.727 1.00 . B B . 78 ASN H 1 1
9 40007 2 1 78 ASN HA H 9.917 -31.530 0.812 1.00 . B B . 78 ASN HA 1 1
9 40008 2 1 78 ASN HB2 H 11.357 -29.660 2.697 1.00 . B B . 78 ASN HB2 1 1
9 40009 2 1 78 ASN HB3 H 10.497 -31.104 3.226 1.00 . B B . 78 ASN HB3 1 1
9 40010 2 1 78 ASN HD21 H 13.272 -30.545 3.551 1.00 . B B . 78 ASN HD21 1 1
9 40011 2 1 78 ASN HD22 H 14.146 -31.767 2.699 1.00 . B B . 78 ASN HD22 1 1
9 40012 2 1 78 ASN N N 10.748 -29.768 0.134 1.00 . B B . 78 ASN N 1 1
9 40013 2 1 78 ASN ND2 N 13.336 -31.241 2.865 1.00 . B B . 78 ASN ND2 1 1
9 40014 2 1 78 ASN O O 7.728 -30.247 1.071 1.00 . B B . 78 ASN O 1 1
9 40015 2 1 78 ASN OD1 O 12.252 -32.343 1.235 1.00 . B B . 78 ASN OD1 1 1
9 40016 2 1 79 GLU C C 8.000 -27.456 4.282 1.00 . B B . 79 GLU C 1 1
9 40017 2 1 79 GLU CA C 7.660 -28.308 3.062 1.00 . B B . 79 GLU CA 1 1
9 40018 2 1 79 GLU CB C 6.579 -29.330 3.424 1.00 . B B . 79 GLU CB 1 1
9 40019 2 1 79 GLU CD C 5.975 -31.434 4.689 1.00 . B B . 79 GLU CD 1 1
9 40020 2 1 79 GLU CG C 7.081 -30.479 4.283 1.00 . B B . 79 GLU CG 1 1
9 40021 2 1 79 GLU H H 9.721 -28.766 2.952 1.00 . B B . 79 GLU H 1 1
9 40022 2 1 79 GLU HA H 7.292 -27.666 2.276 1.00 . B B . 79 GLU HA 1 1
9 40023 2 1 79 GLU HB2 H 5.790 -28.826 3.963 1.00 . B B . 79 GLU HB2 1 1
9 40024 2 1 79 GLU HB3 H 6.173 -29.742 2.513 1.00 . B B . 79 GLU HB3 1 1
9 40025 2 1 79 GLU HG2 H 7.825 -31.031 3.729 1.00 . B B . 79 GLU HG2 1 1
9 40026 2 1 79 GLU HG3 H 7.532 -30.072 5.178 1.00 . B B . 79 GLU HG3 1 1
9 40027 2 1 79 GLU N N 8.848 -28.991 2.568 1.00 . B B . 79 GLU N 1 1
9 40028 2 1 79 GLU O O 7.384 -26.414 4.510 1.00 . B B . 79 GLU O 1 1
9 40029 2 1 79 GLU OE1 O 5.002 -30.981 5.327 1.00 . B B . 79 GLU OE1 1 1
9 40030 2 1 79 GLU OE2 O 6.081 -32.639 4.370 1.00 . B B . 79 GLU OE2 1 1
9 40031 2 1 80 SER C C 9.941 -25.800 5.894 1.00 . B B . 80 SER C 1 1
9 40032 2 1 80 SER CA C 9.395 -27.176 6.257 1.00 . B B . 80 SER CA 1 1
9 40033 2 1 80 SER CB C 10.450 -27.974 7.026 1.00 . B B . 80 SER CB 1 1
9 40034 2 1 80 SER H H 9.427 -28.744 4.832 1.00 . B B . 80 SER H 1 1
9 40035 2 1 80 SER HA H 8.526 -27.050 6.885 1.00 . B B . 80 SER HA 1 1
9 40036 2 1 80 SER HB2 H 10.884 -27.347 7.792 1.00 . B B . 80 SER HB2 1 1
9 40037 2 1 80 SER HB3 H 9.984 -28.833 7.486 1.00 . B B . 80 SER HB3 1 1
9 40038 2 1 80 SER HG H 12.321 -28.060 6.455 1.00 . B B . 80 SER HG 1 1
9 40039 2 1 80 SER N N 8.978 -27.904 5.063 1.00 . B B . 80 SER N 1 1
9 40040 2 1 80 SER O O 9.426 -24.778 6.351 1.00 . B B . 80 SER O 1 1
9 40041 2 1 80 SER OG O 11.481 -28.421 6.163 1.00 . B B . 80 SER OG 1 1
9 40042 2 1 81 VAL C C 11.003 -24.078 3.307 1.00 . B B . 81 VAL C 1 1
9 40043 2 1 81 VAL CA C 11.595 -24.531 4.641 1.00 . B B . 81 VAL CA 1 1
9 40044 2 1 81 VAL CB C 13.134 -24.665 4.530 1.00 . B B . 81 VAL CB 1 1
9 40045 2 1 81 VAL CG1 C 13.764 -25.058 5.861 1.00 . B B . 81 VAL CG1 1 1
9 40046 2 1 81 VAL CG2 C 13.502 -25.666 3.444 1.00 . B B . 81 VAL CG2 1 1
9 40047 2 1 81 VAL H H 11.351 -26.629 4.747 1.00 . B B . 81 VAL H 1 1
9 40048 2 1 81 VAL HA H 11.376 -23.782 5.389 1.00 . B B . 81 VAL HA 1 1
9 40049 2 1 81 VAL HB H 13.534 -23.703 4.245 1.00 . B B . 81 VAL HB 1 1
9 40050 2 1 81 VAL HG11 H 14.240 -26.022 5.764 1.00 . B B . 81 VAL HG11 1 1
9 40051 2 1 81 VAL HG12 H 14.499 -24.319 6.143 1.00 . B B . 81 VAL HG12 1 1
9 40052 2 1 81 VAL HG13 H 12.997 -25.110 6.620 1.00 . B B . 81 VAL HG13 1 1
9 40053 2 1 81 VAL HG21 H 13.161 -26.650 3.730 1.00 . B B . 81 VAL HG21 1 1
9 40054 2 1 81 VAL HG22 H 13.032 -25.378 2.515 1.00 . B B . 81 VAL HG22 1 1
9 40055 2 1 81 VAL HG23 H 14.574 -25.680 3.315 1.00 . B B . 81 VAL HG23 1 1
9 40056 2 1 81 VAL N N 10.984 -25.781 5.072 1.00 . B B . 81 VAL N 1 1
9 40057 2 1 81 VAL O O 10.771 -24.891 2.414 1.00 . B B . 81 VAL O 1 1
9 40058 2 1 82 ALA C C 10.733 -20.840 1.669 1.00 . B B . 82 ALA C 1 1
9 40059 2 1 82 ALA CA C 10.178 -22.228 1.962 1.00 . B B . 82 ALA CA 1 1
9 40060 2 1 82 ALA CB C 8.662 -22.176 2.069 1.00 . B B . 82 ALA CB 1 1
9 40061 2 1 82 ALA H H 10.956 -22.178 3.931 1.00 . B B . 82 ALA H 1 1
9 40062 2 1 82 ALA HA H 10.435 -22.887 1.147 1.00 . B B . 82 ALA HA 1 1
9 40063 2 1 82 ALA HB1 H 8.296 -21.298 1.558 1.00 . B B . 82 ALA HB1 1 1
9 40064 2 1 82 ALA HB2 H 8.238 -23.059 1.616 1.00 . B B . 82 ALA HB2 1 1
9 40065 2 1 82 ALA HB3 H 8.377 -22.133 3.110 1.00 . B B . 82 ALA HB3 1 1
9 40066 2 1 82 ALA N N 10.750 -22.779 3.184 1.00 . B B . 82 ALA N 1 1
9 40067 2 1 82 ALA O O 11.061 -20.085 2.584 1.00 . B B . 82 ALA O 1 1
9 40068 2 1 83 LEU C C 10.493 -18.636 -1.160 1.00 . B B . 83 LEU C 1 1
9 40069 2 1 83 LEU CA C 11.348 -19.212 -0.034 1.00 . B B . 83 LEU CA 1 1
9 40070 2 1 83 LEU CB C 12.805 -19.335 -0.489 1.00 . B B . 83 LEU CB 1 1
9 40071 2 1 83 LEU CD1 C 13.450 -16.940 -0.112 1.00 . B B . 83 LEU CD1 1 1
9 40072 2 1 83 LEU CD2 C 14.778 -18.361 -1.685 1.00 . B B . 83 LEU CD2 1 1
9 40073 2 1 83 LEU CG C 13.394 -18.074 -1.124 1.00 . B B . 83 LEU CG 1 1
9 40074 2 1 83 LEU H H 10.563 -21.160 -0.297 1.00 . B B . 83 LEU H 1 1
9 40075 2 1 83 LEU HA H 11.300 -18.547 0.814 1.00 . B B . 83 LEU HA 1 1
9 40076 2 1 83 LEU HB2 H 13.407 -19.594 0.369 1.00 . B B . 83 LEU HB2 1 1
9 40077 2 1 83 LEU HB3 H 12.869 -20.136 -1.208 1.00 . B B . 83 LEU HB3 1 1
9 40078 2 1 83 LEU HD11 H 12.620 -17.030 0.575 1.00 . B B . 83 LEU HD11 1 1
9 40079 2 1 83 LEU HD12 H 14.378 -16.993 0.438 1.00 . B B . 83 LEU HD12 1 1
9 40080 2 1 83 LEU HD13 H 13.390 -15.994 -0.627 1.00 . B B . 83 LEU HD13 1 1
9 40081 2 1 83 LEU HD21 H 15.353 -17.447 -1.702 1.00 . B B . 83 LEU HD21 1 1
9 40082 2 1 83 LEU HD22 H 15.276 -19.088 -1.063 1.00 . B B . 83 LEU HD22 1 1
9 40083 2 1 83 LEU HD23 H 14.687 -18.748 -2.690 1.00 . B B . 83 LEU HD23 1 1
9 40084 2 1 83 LEU HG H 12.758 -17.760 -1.940 1.00 . B B . 83 LEU HG 1 1
9 40085 2 1 83 LEU N N 10.837 -20.511 0.384 1.00 . B B . 83 LEU N 1 1
9 40086 2 1 83 LEU O O 10.057 -19.368 -2.050 1.00 . B B . 83 LEU O 1 1
9 40087 2 1 84 LYS C C 9.832 -15.172 -2.228 1.00 . B B . 84 LYS C 1 1
9 40088 2 1 84 LYS CA C 9.448 -16.646 -2.119 1.00 . B B . 84 LYS CA 1 1
9 40089 2 1 84 LYS CB C 7.957 -16.774 -1.793 1.00 . B B . 84 LYS CB 1 1
9 40090 2 1 84 LYS CD C 6.898 -14.870 -3.047 1.00 . B B . 84 LYS CD 1 1
9 40091 2 1 84 LYS CE C 6.052 -14.476 -4.246 1.00 . B B . 84 LYS CE 1 1
9 40092 2 1 84 LYS CG C 7.045 -16.381 -2.944 1.00 . B B . 84 LYS CG 1 1
9 40093 2 1 84 LYS H H 10.627 -16.804 -0.367 1.00 . B B . 84 LYS H 1 1
9 40094 2 1 84 LYS HA H 9.639 -17.123 -3.070 1.00 . B B . 84 LYS HA 1 1
9 40095 2 1 84 LYS HB2 H 7.745 -17.800 -1.529 1.00 . B B . 84 LYS HB2 1 1
9 40096 2 1 84 LYS HB3 H 7.730 -16.140 -0.949 1.00 . B B . 84 LYS HB3 1 1
9 40097 2 1 84 LYS HD2 H 6.423 -14.503 -2.149 1.00 . B B . 84 LYS HD2 1 1
9 40098 2 1 84 LYS HD3 H 7.877 -14.428 -3.146 1.00 . B B . 84 LYS HD3 1 1
9 40099 2 1 84 LYS HE2 H 6.664 -14.527 -5.136 1.00 . B B . 84 LYS HE2 1 1
9 40100 2 1 84 LYS HE3 H 5.231 -15.170 -4.337 1.00 . B B . 84 LYS HE3 1 1
9 40101 2 1 84 LYS HG2 H 7.461 -16.755 -3.867 1.00 . B B . 84 LYS HG2 1 1
9 40102 2 1 84 LYS HG3 H 6.069 -16.818 -2.783 1.00 . B B . 84 LYS HG3 1 1
9 40103 2 1 84 LYS HZ1 H 5.117 -12.776 -5.022 1.00 . B B . 84 LYS HZ1 1 1
9 40104 2 1 84 LYS HZ2 H 4.757 -13.076 -3.396 1.00 . B B . 84 LYS HZ2 1 1
9 40105 2 1 84 LYS N N 10.253 -17.328 -1.108 1.00 . B B . 84 LYS N 1 1
9 40106 2 1 84 LYS NZ N 5.510 -13.096 -4.113 1.00 . B B . 84 LYS NZ 1 1
9 40107 2 1 84 LYS O O 9.911 -14.465 -1.224 1.00 . B B . 84 LYS O 1 1
9 40108 2 1 85 ALA C C 10.023 -12.883 -5.098 1.00 . B B . 85 ALA C 1 1
9 40109 2 1 85 ALA CA C 10.437 -13.325 -3.699 1.00 . B B . 85 ALA CA 1 1
9 40110 2 1 85 ALA CB C 11.935 -13.134 -3.506 1.00 . B B . 85 ALA CB 1 1
9 40111 2 1 85 ALA H H 9.983 -15.327 -4.216 1.00 . B B . 85 ALA H 1 1
9 40112 2 1 85 ALA HA H 9.926 -12.711 -2.972 1.00 . B B . 85 ALA HA 1 1
9 40113 2 1 85 ALA HB1 H 12.201 -13.377 -2.488 1.00 . B B . 85 ALA HB1 1 1
9 40114 2 1 85 ALA HB2 H 12.471 -13.784 -4.183 1.00 . B B . 85 ALA HB2 1 1
9 40115 2 1 85 ALA HB3 H 12.196 -12.106 -3.711 1.00 . B B . 85 ALA HB3 1 1
9 40116 2 1 85 ALA N N 10.065 -14.715 -3.455 1.00 . B B . 85 ALA N 1 1
9 40117 2 1 85 ALA O O 9.498 -13.677 -5.880 1.00 . B B . 85 ALA O 1 1
9 40118 2 1 86 GLY C C 9.942 -9.565 -6.753 1.00 . B B . 86 GLY C 1 1
9 40119 2 1 86 GLY CA C 9.907 -11.081 -6.711 1.00 . B B . 86 GLY CA 1 1
9 40120 2 1 86 GLY H H 10.683 -11.027 -4.742 1.00 . B B . 86 GLY H 1 1
9 40121 2 1 86 GLY HA2 H 10.599 -11.468 -7.444 1.00 . B B . 86 GLY HA2 1 1
9 40122 2 1 86 GLY HA3 H 8.911 -11.414 -6.962 1.00 . B B . 86 GLY HA3 1 1
9 40123 2 1 86 GLY N N 10.261 -11.611 -5.407 1.00 . B B . 86 GLY N 1 1
9 40124 2 1 86 GLY O O 10.422 -8.925 -5.818 1.00 . B B . 86 GLY O 1 1
9 40125 2 1 87 VAL C C 8.152 -7.098 -8.756 1.00 . B B . 87 VAL C 1 1
9 40126 2 1 87 VAL CA C 9.403 -7.541 -8.003 1.00 . B B . 87 VAL CA 1 1
9 40127 2 1 87 VAL CB C 10.649 -7.029 -8.754 1.00 . B B . 87 VAL CB 1 1
9 40128 2 1 87 VAL CG1 C 10.609 -7.454 -10.215 1.00 . B B . 87 VAL CG1 1 1
9 40129 2 1 87 VAL CG2 C 10.765 -5.516 -8.633 1.00 . B B . 87 VAL CG2 1 1
9 40130 2 1 87 VAL H H 9.071 -9.559 -8.554 1.00 . B B . 87 VAL H 1 1
9 40131 2 1 87 VAL HA H 9.395 -7.097 -7.018 1.00 . B B . 87 VAL HA 1 1
9 40132 2 1 87 VAL HB H 11.524 -7.474 -8.300 1.00 . B B . 87 VAL HB 1 1
9 40133 2 1 87 VAL HG11 H 11.593 -7.774 -10.524 1.00 . B B . 87 VAL HG11 1 1
9 40134 2 1 87 VAL HG12 H 9.910 -8.269 -10.334 1.00 . B B . 87 VAL HG12 1 1
9 40135 2 1 87 VAL HG13 H 10.294 -6.618 -10.824 1.00 . B B . 87 VAL HG13 1 1
9 40136 2 1 87 VAL HG21 H 10.673 -5.230 -7.595 1.00 . B B . 87 VAL HG21 1 1
9 40137 2 1 87 VAL HG22 H 11.726 -5.198 -9.009 1.00 . B B . 87 VAL HG22 1 1
9 40138 2 1 87 VAL HG23 H 9.979 -5.048 -9.207 1.00 . B B . 87 VAL HG23 1 1
9 40139 2 1 87 VAL N N 9.433 -8.992 -7.841 1.00 . B B . 87 VAL N 1 1
9 40140 2 1 87 VAL O O 7.715 -7.758 -9.701 1.00 . B B . 87 VAL O 1 1
9 40141 2 1 88 ALA C C 6.680 -4.179 -9.772 1.00 . B B . 88 ALA C 1 1
9 40142 2 1 88 ALA CA C 6.377 -5.445 -8.973 1.00 . B B . 88 ALA CA 1 1
9 40143 2 1 88 ALA CB C 5.306 -5.178 -7.926 1.00 . B B . 88 ALA CB 1 1
9 40144 2 1 88 ALA H H 7.977 -5.483 -7.587 1.00 . B B . 88 ALA H 1 1
9 40145 2 1 88 ALA HA H 6.003 -6.201 -9.649 1.00 . B B . 88 ALA HA 1 1
9 40146 2 1 88 ALA HB1 H 5.555 -5.696 -7.012 1.00 . B B . 88 ALA HB1 1 1
9 40147 2 1 88 ALA HB2 H 5.248 -4.116 -7.733 1.00 . B B . 88 ALA HB2 1 1
9 40148 2 1 88 ALA HB3 H 4.351 -5.527 -8.290 1.00 . B B . 88 ALA HB3 1 1
9 40149 2 1 88 ALA N N 7.582 -5.972 -8.338 1.00 . B B . 88 ALA N 1 1
9 40150 2 1 88 ALA O O 7.539 -3.385 -9.389 1.00 . B B . 88 ALA O 1 1
9 40151 2 1 89 TYR C C 4.939 -1.908 -11.700 1.00 . B B . 89 TYR C 1 1
9 40152 2 1 89 TYR CA C 6.153 -2.833 -11.748 1.00 . B B . 89 TYR CA 1 1
9 40153 2 1 89 TYR CB C 6.424 -3.266 -13.192 1.00 . B B . 89 TYR CB 1 1
9 40154 2 1 89 TYR CD1 C 7.990 -1.335 -13.648 1.00 . B B . 89 TYR CD1 1 1
9 40155 2 1 89 TYR CD2 C 6.406 -1.922 -15.328 1.00 . B B . 89 TYR CD2 1 1
9 40156 2 1 89 TYR CE1 C 8.471 -0.317 -14.450 1.00 . B B . 89 TYR CE1 1 1
9 40157 2 1 89 TYR CE2 C 6.882 -0.906 -16.138 1.00 . B B . 89 TYR CE2 1 1
9 40158 2 1 89 TYR CG C 6.950 -2.153 -14.073 1.00 . B B . 89 TYR CG 1 1
9 40159 2 1 89 TYR CZ C 7.915 -0.108 -15.694 1.00 . B B . 89 TYR CZ 1 1
9 40160 2 1 89 TYR H H 5.295 -4.666 -11.131 1.00 . B B . 89 TYR H 1 1
9 40161 2 1 89 TYR HA H 7.012 -2.290 -11.381 1.00 . B B . 89 TYR HA 1 1
9 40162 2 1 89 TYR HB2 H 7.157 -4.060 -13.190 1.00 . B B . 89 TYR HB2 1 1
9 40163 2 1 89 TYR HB3 H 5.507 -3.632 -13.629 1.00 . B B . 89 TYR HB3 1 1
9 40164 2 1 89 TYR HD1 H 8.425 -1.500 -12.673 1.00 . B B . 89 TYR HD1 1 1
9 40165 2 1 89 TYR HD2 H 5.597 -2.549 -15.674 1.00 . B B . 89 TYR HD2 1 1
9 40166 2 1 89 TYR HE1 H 9.280 0.308 -14.103 1.00 . B B . 89 TYR HE1 1 1
9 40167 2 1 89 TYR HE2 H 6.445 -0.743 -17.112 1.00 . B B . 89 TYR HE2 1 1
9 40168 2 1 89 TYR HH H 7.806 1.664 -16.439 1.00 . B B . 89 TYR HH 1 1
9 40169 2 1 89 TYR N N 5.967 -3.998 -10.885 1.00 . B B . 89 TYR N 1 1
9 40170 2 1 89 TYR O O 3.830 -2.302 -12.063 1.00 . B B . 89 TYR O 1 1
9 40171 2 1 89 TYR OH O 8.391 0.905 -16.496 1.00 . B B . 89 TYR OH 1 1
9 40172 2 1 90 ALA C C 4.466 1.616 -11.863 1.00 . B B . 90 ALA C 1 1
9 40173 2 1 90 ALA CA C 4.099 0.323 -11.136 1.00 . B B . 90 ALA CA 1 1
9 40174 2 1 90 ALA CB C 3.777 0.606 -9.675 1.00 . B B . 90 ALA CB 1 1
9 40175 2 1 90 ALA H H 6.071 -0.430 -10.969 1.00 . B B . 90 ALA H 1 1
9 40176 2 1 90 ALA HA H 3.215 -0.092 -11.597 1.00 . B B . 90 ALA HA 1 1
9 40177 2 1 90 ALA HB1 H 4.303 -0.100 -9.048 1.00 . B B . 90 ALA HB1 1 1
9 40178 2 1 90 ALA HB2 H 4.087 1.610 -9.427 1.00 . B B . 90 ALA HB2 1 1
9 40179 2 1 90 ALA HB3 H 2.714 0.508 -9.516 1.00 . B B . 90 ALA HB3 1 1
9 40180 2 1 90 ALA N N 5.163 -0.675 -11.243 1.00 . B B . 90 ALA N 1 1
9 40181 2 1 90 ALA O O 5.611 2.064 -11.822 1.00 . B B . 90 ALA O 1 1
9 40182 2 1 91 GLY C C 4.944 3.370 -14.136 1.00 . B B . 91 GLY C 1 1
9 40183 2 1 91 GLY CA C 3.708 3.442 -13.260 1.00 . B B . 91 GLY CA 1 1
9 40184 2 1 91 GLY H H 2.585 1.806 -12.523 1.00 . B B . 91 GLY H 1 1
9 40185 2 1 91 GLY HA2 H 2.850 3.646 -13.883 1.00 . B B . 91 GLY HA2 1 1
9 40186 2 1 91 GLY HA3 H 3.828 4.252 -12.554 1.00 . B B . 91 GLY HA3 1 1
9 40187 2 1 91 GLY N N 3.478 2.209 -12.529 1.00 . B B . 91 GLY N 1 1
9 40188 2 1 91 GLY O O 4.988 2.597 -15.093 1.00 . B B . 91 GLY O 1 1
9 40189 2 1 92 SER C C 8.386 4.548 -13.700 1.00 . B B . 92 SER C 1 1
9 40190 2 1 92 SER CA C 7.190 4.197 -14.581 1.00 . B B . 92 SER CA 1 1
9 40191 2 1 92 SER CB C 7.075 5.197 -15.734 1.00 . B B . 92 SER CB 1 1
9 40192 2 1 92 SER H H 5.861 4.764 -13.031 1.00 . B B . 92 SER H 1 1
9 40193 2 1 92 SER HA H 7.340 3.210 -14.991 1.00 . B B . 92 SER HA 1 1
9 40194 2 1 92 SER HB2 H 6.688 6.133 -15.359 1.00 . B B . 92 SER HB2 1 1
9 40195 2 1 92 SER HB3 H 8.050 5.358 -16.166 1.00 . B B . 92 SER HB3 1 1
9 40196 2 1 92 SER HG H 6.567 3.912 -17.124 1.00 . B B . 92 SER HG 1 1
9 40197 2 1 92 SER N N 5.951 4.174 -13.808 1.00 . B B . 92 SER N 1 1
9 40198 2 1 92 SER O O 9.449 4.917 -14.201 1.00 . B B . 92 SER O 1 1
9 40199 2 1 92 SER OG O 6.203 4.713 -16.741 1.00 . B B . 92 SER OG 1 1
9 40200 2 1 93 SER C C 8.865 4.217 -10.021 1.00 . B B . 93 SER C 1 1
9 40201 2 1 93 SER CA C 9.241 4.731 -11.408 1.00 . B B . 93 SER CA 1 1
9 40202 2 1 93 SER CB C 9.515 6.237 -11.352 1.00 . B B . 93 SER CB 1 1
9 40203 2 1 93 SER H H 7.321 4.127 -12.061 1.00 . B B . 93 SER H 1 1
9 40204 2 1 93 SER HA H 10.140 4.227 -11.727 1.00 . B B . 93 SER HA 1 1
9 40205 2 1 93 SER HB2 H 9.412 6.658 -12.339 1.00 . B B . 93 SER HB2 1 1
9 40206 2 1 93 SER HB3 H 8.805 6.705 -10.684 1.00 . B B . 93 SER HB3 1 1
9 40207 2 1 93 SER HG H 11.379 6.790 -11.606 1.00 . B B . 93 SER HG 1 1
9 40208 2 1 93 SER N N 8.195 4.429 -12.385 1.00 . B B . 93 SER N 1 1
9 40209 2 1 93 SER O O 9.434 4.639 -9.013 1.00 . B B . 93 SER O 1 1
9 40210 2 1 93 SER OG O 10.826 6.497 -10.877 1.00 . B B . 93 SER OG 1 1
9 40211 2 1 94 ASP C C 7.729 1.236 -8.663 1.00 . B B . 94 ASP C 1 1
9 40212 2 1 94 ASP CA C 7.446 2.733 -8.714 1.00 . B B . 94 ASP CA 1 1
9 40213 2 1 94 ASP CB C 5.952 2.989 -8.518 1.00 . B B . 94 ASP CB 1 1
9 40214 2 1 94 ASP CG C 5.671 4.390 -8.013 1.00 . B B . 94 ASP CG 1 1
9 40215 2 1 94 ASP H H 7.482 3.010 -10.812 1.00 . B B . 94 ASP H 1 1
9 40216 2 1 94 ASP HA H 7.993 3.216 -7.917 1.00 . B B . 94 ASP HA 1 1
9 40217 2 1 94 ASP HB2 H 5.444 2.856 -9.461 1.00 . B B . 94 ASP HB2 1 1
9 40218 2 1 94 ASP HB3 H 5.564 2.281 -7.800 1.00 . B B . 94 ASP HB3 1 1
9 40219 2 1 94 ASP N N 7.900 3.305 -9.977 1.00 . B B . 94 ASP N 1 1
9 40220 2 1 94 ASP O O 6.811 0.420 -8.731 1.00 . B B . 94 ASP O 1 1
9 40221 2 1 94 ASP OD1 O 6.599 5.225 -8.033 1.00 . B B . 94 ASP OD1 1 1
9 40222 2 1 94 ASP OD2 O 4.521 4.653 -7.599 1.00 . B B . 94 ASP OD2 1 1
9 40223 2 1 95 VAL C C 9.656 -0.943 -7.033 1.00 . B B . 95 VAL C 1 1
9 40224 2 1 95 VAL CA C 9.402 -0.519 -8.478 1.00 . B B . 95 VAL CA 1 1
9 40225 2 1 95 VAL CB C 10.659 -0.796 -9.333 1.00 . B B . 95 VAL CB 1 1
9 40226 2 1 95 VAL CG1 C 10.981 -2.283 -9.357 1.00 . B B . 95 VAL CG1 1 1
9 40227 2 1 95 VAL CG2 C 10.483 -0.256 -10.747 1.00 . B B . 95 VAL CG2 1 1
9 40228 2 1 95 VAL H H 9.693 1.579 -8.492 1.00 . B B . 95 VAL H 1 1
9 40229 2 1 95 VAL HA H 8.588 -1.109 -8.874 1.00 . B B . 95 VAL HA 1 1
9 40230 2 1 95 VAL HB H 11.494 -0.282 -8.879 1.00 . B B . 95 VAL HB 1 1
9 40231 2 1 95 VAL HG11 H 11.629 -2.525 -8.529 1.00 . B B . 95 VAL HG11 1 1
9 40232 2 1 95 VAL HG12 H 10.066 -2.849 -9.276 1.00 . B B . 95 VAL HG12 1 1
9 40233 2 1 95 VAL HG13 H 11.475 -2.529 -10.285 1.00 . B B . 95 VAL HG13 1 1
9 40234 2 1 95 VAL HG21 H 11.333 0.356 -11.008 1.00 . B B . 95 VAL HG21 1 1
9 40235 2 1 95 VAL HG22 H 10.406 -1.081 -11.440 1.00 . B B . 95 VAL HG22 1 1
9 40236 2 1 95 VAL HG23 H 9.582 0.338 -10.794 1.00 . B B . 95 VAL HG23 1 1
9 40237 2 1 95 VAL N N 9.005 0.882 -8.541 1.00 . B B . 95 VAL N 1 1
9 40238 2 1 95 VAL O O 10.345 -0.252 -6.281 1.00 . B B . 95 VAL O 1 1
9 40239 2 1 96 MET C C 9.839 -4.014 -5.336 1.00 . B B . 96 MET C 1 1
9 40240 2 1 96 MET CA C 9.242 -2.612 -5.303 1.00 . B B . 96 MET CA 1 1
9 40241 2 1 96 MET CB C 7.888 -2.647 -4.589 1.00 . B B . 96 MET CB 1 1
9 40242 2 1 96 MET CE C 5.324 -1.838 -6.719 1.00 . B B . 96 MET CE 1 1
9 40243 2 1 96 MET CG C 6.880 -3.585 -5.234 1.00 . B B . 96 MET CG 1 1
9 40244 2 1 96 MET H H 8.552 -2.586 -7.303 1.00 . B B . 96 MET H 1 1
9 40245 2 1 96 MET HA H 9.910 -1.958 -4.762 1.00 . B B . 96 MET HA 1 1
9 40246 2 1 96 MET HB2 H 8.039 -2.964 -3.568 1.00 . B B . 96 MET HB2 1 1
9 40247 2 1 96 MET HB3 H 7.471 -1.652 -4.588 1.00 . B B . 96 MET HB3 1 1
9 40248 2 1 96 MET HE1 H 4.399 -1.889 -7.272 1.00 . B B . 96 MET HE1 1 1
9 40249 2 1 96 MET HE2 H 5.502 -0.817 -6.409 1.00 . B B . 96 MET HE2 1 1
9 40250 2 1 96 MET HE3 H 6.138 -2.169 -7.347 1.00 . B B . 96 MET HE3 1 1
9 40251 2 1 96 MET HG2 H 7.193 -3.789 -6.247 1.00 . B B . 96 MET HG2 1 1
9 40252 2 1 96 MET HG3 H 6.856 -4.507 -4.673 1.00 . B B . 96 MET HG3 1 1
9 40253 2 1 96 MET N N 9.089 -2.084 -6.654 1.00 . B B . 96 MET N 1 1
9 40254 2 1 96 MET O O 9.330 -4.900 -6.024 1.00 . B B . 96 MET O 1 1
9 40255 2 1 96 MET SD S 5.217 -2.890 -5.274 1.00 . B B . 96 MET SD 1 1
9 40256 2 1 97 TYR C C 11.329 -6.219 -3.222 1.00 . B B . 97 TYR C 1 1
9 40257 2 1 97 TYR CA C 11.598 -5.500 -4.542 1.00 . B B . 97 TYR CA 1 1
9 40258 2 1 97 TYR CB C 13.105 -5.312 -4.745 1.00 . B B . 97 TYR CB 1 1
9 40259 2 1 97 TYR CD1 C 13.497 -3.879 -6.796 1.00 . B B . 97 TYR CD1 1 1
9 40260 2 1 97 TYR CD2 C 13.894 -6.223 -6.966 1.00 . B B . 97 TYR CD2 1 1
9 40261 2 1 97 TYR CE1 C 13.859 -3.716 -8.119 1.00 . B B . 97 TYR CE1 1 1
9 40262 2 1 97 TYR CE2 C 14.259 -6.068 -8.290 1.00 . B B . 97 TYR CE2 1 1
9 40263 2 1 97 TYR CG C 13.507 -5.134 -6.196 1.00 . B B . 97 TYR CG 1 1
9 40264 2 1 97 TYR CZ C 14.240 -4.813 -8.862 1.00 . B B . 97 TYR CZ 1 1
9 40265 2 1 97 TYR H H 11.280 -3.462 -4.064 1.00 . B B . 97 TYR H 1 1
9 40266 2 1 97 TYR HA H 11.212 -6.103 -5.350 1.00 . B B . 97 TYR HA 1 1
9 40267 2 1 97 TYR HB2 H 13.428 -4.436 -4.202 1.00 . B B . 97 TYR HB2 1 1
9 40268 2 1 97 TYR HB3 H 13.622 -6.179 -4.360 1.00 . B B . 97 TYR HB3 1 1
9 40269 2 1 97 TYR HD1 H 13.200 -3.020 -6.212 1.00 . B B . 97 TYR HD1 1 1
9 40270 2 1 97 TYR HD2 H 13.908 -7.206 -6.517 1.00 . B B . 97 TYR HD2 1 1
9 40271 2 1 97 TYR HE1 H 13.844 -2.733 -8.565 1.00 . B B . 97 TYR HE1 1 1
9 40272 2 1 97 TYR HE2 H 14.556 -6.928 -8.872 1.00 . B B . 97 TYR HE2 1 1
9 40273 2 1 97 TYR HH H 15.511 -4.355 -10.228 1.00 . B B . 97 TYR HH 1 1
9 40274 2 1 97 TYR N N 10.924 -4.207 -4.591 1.00 . B B . 97 TYR N 1 1
9 40275 2 1 97 TYR O O 11.802 -5.792 -2.168 1.00 . B B . 97 TYR O 1 1
9 40276 2 1 97 TYR OH O 14.601 -4.657 -10.179 1.00 . B B . 97 TYR OH 1 1
9 40277 2 1 98 ASN C C 11.012 -9.403 -2.037 1.00 . B B . 98 ASN C 1 1
9 40278 2 1 98 ASN CA C 10.249 -8.080 -2.080 1.00 . B B . 98 ASN CA 1 1
9 40279 2 1 98 ASN CB C 8.742 -8.346 -2.001 1.00 . B B . 98 ASN CB 1 1
9 40280 2 1 98 ASN CG C 7.945 -7.100 -1.665 1.00 . B B . 98 ASN CG 1 1
9 40281 2 1 98 ASN H H 10.230 -7.614 -4.150 1.00 . B B . 98 ASN H 1 1
9 40282 2 1 98 ASN HA H 10.541 -7.486 -1.228 1.00 . B B . 98 ASN HA 1 1
9 40283 2 1 98 ASN HB2 H 8.401 -8.718 -2.955 1.00 . B B . 98 ASN HB2 1 1
9 40284 2 1 98 ASN HB3 H 8.554 -9.089 -1.241 1.00 . B B . 98 ASN HB3 1 1
9 40285 2 1 98 ASN HD21 H 8.190 -7.435 0.281 1.00 . B B . 98 ASN HD21 1 1
9 40286 2 1 98 ASN HD22 H 7.273 -6.029 -0.130 1.00 . B B . 98 ASN HD22 1 1
9 40287 2 1 98 ASN N N 10.574 -7.314 -3.282 1.00 . B B . 98 ASN N 1 1
9 40288 2 1 98 ASN ND2 N 7.788 -6.827 -0.374 1.00 . B B . 98 ASN ND2 1 1
9 40289 2 1 98 ASN O O 11.364 -9.961 -3.078 1.00 . B B . 98 ASN O 1 1
9 40290 2 1 98 ASN OD1 O 7.476 -6.391 -2.555 1.00 . B B . 98 ASN OD1 1 1
9 40291 2 1 99 ALA C C 11.736 -11.701 0.779 1.00 . B B . 99 ALA C 1 1
9 40292 2 1 99 ALA CA C 11.973 -11.159 -0.629 1.00 . B B . 99 ALA CA 1 1
9 40293 2 1 99 ALA CB C 13.463 -10.974 -0.879 1.00 . B B . 99 ALA CB 1 1
9 40294 2 1 99 ALA H H 10.949 -9.401 -0.039 1.00 . B B . 99 ALA H 1 1
9 40295 2 1 99 ALA HA H 11.594 -11.871 -1.346 1.00 . B B . 99 ALA HA 1 1
9 40296 2 1 99 ALA HB1 H 14.020 -11.336 -0.027 1.00 . B B . 99 ALA HB1 1 1
9 40297 2 1 99 ALA HB2 H 13.751 -11.526 -1.759 1.00 . B B . 99 ALA HB2 1 1
9 40298 2 1 99 ALA HB3 H 13.675 -9.925 -1.027 1.00 . B B . 99 ALA HB3 1 1
9 40299 2 1 99 ALA N N 11.258 -9.898 -0.825 1.00 . B B . 99 ALA N 1 1
9 40300 2 1 99 ALA O O 12.407 -11.298 1.728 1.00 . B B . 99 ALA O 1 1
9 40301 2 1 100 SER C C 10.665 -14.724 2.201 1.00 . B B . 100 SER C 1 1
9 40302 2 1 100 SER CA C 10.462 -13.207 2.209 1.00 . B B . 100 SER CA 1 1
9 40303 2 1 100 SER CB C 9.027 -12.857 2.615 1.00 . B B . 100 SER CB 1 1
9 40304 2 1 100 SER H H 10.278 -12.906 0.117 1.00 . B B . 100 SER H 1 1
9 40305 2 1 100 SER HA H 11.140 -12.777 2.931 1.00 . B B . 100 SER HA 1 1
9 40306 2 1 100 SER HB2 H 8.343 -13.235 1.871 1.00 . B B . 100 SER HB2 1 1
9 40307 2 1 100 SER HB3 H 8.803 -13.305 3.571 1.00 . B B . 100 SER HB3 1 1
9 40308 2 1 100 SER HG H 9.537 -11.090 3.290 1.00 . B B . 100 SER HG 1 1
9 40309 2 1 100 SER N N 10.779 -12.619 0.909 1.00 . B B . 100 SER N 1 1
9 40310 2 1 100 SER O O 11.009 -15.301 1.171 1.00 . B B . 100 SER O 1 1
9 40311 2 1 100 SER OG O 8.857 -11.453 2.718 1.00 . B B . 100 SER OG 1 1
9 40312 2 1 101 PHE C C 9.645 -17.411 4.457 1.00 . B B . 101 PHE C 1 1
9 40313 2 1 101 PHE CA C 10.629 -16.809 3.454 1.00 . B B . 101 PHE CA 1 1
9 40314 2 1 101 PHE CB C 12.066 -17.136 3.864 1.00 . B B . 101 PHE CB 1 1
9 40315 2 1 101 PHE CD1 C 13.116 -15.087 4.858 1.00 . B B . 101 PHE CD1 1 1
9 40316 2 1 101 PHE CD2 C 12.439 -16.838 6.328 1.00 . B B . 101 PHE CD2 1 1
9 40317 2 1 101 PHE CE1 C 13.565 -14.349 5.937 1.00 . B B . 101 PHE CE1 1 1
9 40318 2 1 101 PHE CE2 C 12.885 -16.104 7.412 1.00 . B B . 101 PHE CE2 1 1
9 40319 2 1 101 PHE CG C 12.550 -16.337 5.041 1.00 . B B . 101 PHE CG 1 1
9 40320 2 1 101 PHE CZ C 13.449 -14.859 7.216 1.00 . B B . 101 PHE CZ 1 1
9 40321 2 1 101 PHE H H 10.172 -14.860 4.137 1.00 . B B . 101 PHE H 1 1
9 40322 2 1 101 PHE HA H 10.436 -17.236 2.480 1.00 . B B . 101 PHE HA 1 1
9 40323 2 1 101 PHE HB2 H 12.129 -18.182 4.124 1.00 . B B . 101 PHE HB2 1 1
9 40324 2 1 101 PHE HB3 H 12.726 -16.937 3.033 1.00 . B B . 101 PHE HB3 1 1
9 40325 2 1 101 PHE HD1 H 13.207 -14.686 3.859 1.00 . B B . 101 PHE HD1 1 1
9 40326 2 1 101 PHE HD2 H 11.999 -17.812 6.483 1.00 . B B . 101 PHE HD2 1 1
9 40327 2 1 101 PHE HE1 H 14.006 -13.375 5.782 1.00 . B B . 101 PHE HE1 1 1
9 40328 2 1 101 PHE HE2 H 12.793 -16.505 8.412 1.00 . B B . 101 PHE HE2 1 1
9 40329 2 1 101 PHE HZ H 13.798 -14.284 8.062 1.00 . B B . 101 PHE HZ 1 1
9 40330 2 1 101 PHE N N 10.453 -15.366 3.348 1.00 . B B . 101 PHE N 1 1
9 40331 2 1 101 PHE O O 9.398 -16.843 5.522 1.00 . B B . 101 PHE O 1 1
9 40332 2 1 102 ASN C C 8.819 -20.399 5.712 1.00 . B B . 102 ASN C 1 1
9 40333 2 1 102 ASN CA C 8.133 -19.253 4.970 1.00 . B B . 102 ASN CA 1 1
9 40334 2 1 102 ASN CB C 6.960 -19.784 4.141 1.00 . B B . 102 ASN CB 1 1
9 40335 2 1 102 ASN CG C 6.095 -18.672 3.578 1.00 . B B . 102 ASN CG 1 1
9 40336 2 1 102 ASN H H 9.318 -18.964 3.242 1.00 . B B . 102 ASN H 1 1
9 40337 2 1 102 ASN HA H 7.762 -18.540 5.692 1.00 . B B . 102 ASN HA 1 1
9 40338 2 1 102 ASN HB2 H 7.345 -20.365 3.317 1.00 . B B . 102 ASN HB2 1 1
9 40339 2 1 102 ASN HB3 H 6.344 -20.414 4.764 1.00 . B B . 102 ASN HB3 1 1
9 40340 2 1 102 ASN HD21 H 6.462 -19.294 1.725 1.00 . B B . 102 ASN HD21 1 1
9 40341 2 1 102 ASN HD22 H 5.432 -17.914 1.865 1.00 . B B . 102 ASN HD22 1 1
9 40342 2 1 102 ASN N N 9.085 -18.564 4.105 1.00 . B B . 102 ASN N 1 1
9 40343 2 1 102 ASN ND2 N 5.984 -18.622 2.257 1.00 . B B . 102 ASN ND2 1 1
9 40344 2 1 102 ASN O O 9.514 -21.210 5.099 1.00 . B B . 102 ASN O 1 1
9 40345 2 1 102 ASN OD1 O 5.530 -17.872 4.324 1.00 . B B . 102 ASN OD1 1 1
9 40346 2 1 103 ILE C C 8.186 -22.177 8.726 1.00 . B B . 103 ILE C 1 1
9 40347 2 1 103 ILE CA C 9.230 -21.517 7.837 1.00 . B B . 103 ILE CA 1 1
9 40348 2 1 103 ILE CB C 10.374 -20.992 8.730 1.00 . B B . 103 ILE CB 1 1
9 40349 2 1 103 ILE CD1 C 10.234 -18.453 8.769 1.00 . B B . 103 ILE CD1 1 1
9 40350 2 1 103 ILE CG1 C 10.928 -19.669 8.194 1.00 . B B . 103 ILE CG1 1 1
9 40351 2 1 103 ILE CG2 C 11.480 -22.032 8.837 1.00 . B B . 103 ILE CG2 1 1
9 40352 2 1 103 ILE H H 8.069 -19.785 7.464 1.00 . B B . 103 ILE H 1 1
9 40353 2 1 103 ILE HA H 9.637 -22.259 7.166 1.00 . B B . 103 ILE HA 1 1
9 40354 2 1 103 ILE HB H 9.975 -20.830 9.721 1.00 . B B . 103 ILE HB 1 1
9 40355 2 1 103 ILE HD11 H 9.207 -18.700 8.997 1.00 . B B . 103 ILE HD11 1 1
9 40356 2 1 103 ILE HD12 H 10.738 -18.145 9.673 1.00 . B B . 103 ILE HD12 1 1
9 40357 2 1 103 ILE HD13 H 10.259 -17.650 8.050 1.00 . B B . 103 ILE HD13 1 1
9 40358 2 1 103 ILE HG12 H 11.977 -19.599 8.440 1.00 . B B . 103 ILE HG12 1 1
9 40359 2 1 103 ILE HG13 H 10.810 -19.643 7.123 1.00 . B B . 103 ILE HG13 1 1
9 40360 2 1 103 ILE HG21 H 11.658 -22.265 9.876 1.00 . B B . 103 ILE HG21 1 1
9 40361 2 1 103 ILE HG22 H 11.182 -22.928 8.313 1.00 . B B . 103 ILE HG22 1 1
9 40362 2 1 103 ILE HG23 H 12.386 -21.642 8.395 1.00 . B B . 103 ILE HG23 1 1
9 40363 2 1 103 ILE N N 8.628 -20.461 7.027 1.00 . B B . 103 ILE N 1 1
9 40364 2 1 103 ILE O O 7.664 -21.557 9.654 1.00 . B B . 103 ILE O 1 1
9 40365 2 1 104 GLU C C 7.543 -25.383 9.905 1.00 . B B . 104 GLU C 1 1
9 40366 2 1 104 GLU CA C 6.898 -24.180 9.211 1.00 . B B . 104 GLU CA 1 1
9 40367 2 1 104 GLU CB C 5.748 -24.627 8.307 1.00 . B B . 104 GLU CB 1 1
9 40368 2 1 104 GLU CD C 5.710 -26.893 7.196 1.00 . B B . 104 GLU CD 1 1
9 40369 2 1 104 GLU CG C 6.202 -25.461 7.122 1.00 . B B . 104 GLU CG 1 1
9 40370 2 1 104 GLU H H 8.330 -23.877 7.683 1.00 . B B . 104 GLU H 1 1
9 40371 2 1 104 GLU HA H 6.507 -23.516 9.967 1.00 . B B . 104 GLU HA 1 1
9 40372 2 1 104 GLU HB2 H 5.056 -25.216 8.891 1.00 . B B . 104 GLU HB2 1 1
9 40373 2 1 104 GLU HB3 H 5.236 -23.754 7.930 1.00 . B B . 104 GLU HB3 1 1
9 40374 2 1 104 GLU HG2 H 5.825 -25.012 6.216 1.00 . B B . 104 GLU HG2 1 1
9 40375 2 1 104 GLU HG3 H 7.283 -25.468 7.097 1.00 . B B . 104 GLU HG3 1 1
9 40376 2 1 104 GLU N N 7.883 -23.438 8.437 1.00 . B B . 104 GLU N 1 1
9 40377 2 1 104 GLU O O 8.475 -25.983 9.372 1.00 . B B . 104 GLU O 1 1
9 40378 2 1 104 GLU OE1 O 5.752 -27.477 8.297 1.00 . B B . 104 GLU OE1 1 1
9 40379 2 1 104 GLU OE2 O 5.282 -27.429 6.152 1.00 . B B . 104 GLU OE2 1 1
9 40380 2 1 105 TRP C C 6.452 -27.803 12.262 1.00 . B B . 105 TRP C 1 1
9 40381 2 1 105 TRP CA C 7.576 -26.862 11.839 1.00 . B B . 105 TRP CA 1 1
9 40382 2 1 105 TRP CB C 8.361 -26.379 13.066 1.00 . B B . 105 TRP CB 1 1
9 40383 2 1 105 TRP CD1 C 10.826 -26.022 12.449 1.00 . B B . 105 TRP CD1 1 1
9 40384 2 1 105 TRP CD2 C 9.644 -24.131 12.648 1.00 . B B . 105 TRP CD2 1 1
9 40385 2 1 105 TRP CE2 C 10.969 -23.797 12.313 1.00 . B B . 105 TRP CE2 1 1
9 40386 2 1 105 TRP CE3 C 8.713 -23.103 12.825 1.00 . B B . 105 TRP CE3 1 1
9 40387 2 1 105 TRP CG C 9.572 -25.560 12.731 1.00 . B B . 105 TRP CG 1 1
9 40388 2 1 105 TRP CH2 C 10.452 -21.491 12.331 1.00 . B B . 105 TRP CH2 1 1
9 40389 2 1 105 TRP CZ2 C 11.385 -22.477 12.152 1.00 . B B . 105 TRP CZ2 1 1
9 40390 2 1 105 TRP CZ3 C 9.127 -21.794 12.665 1.00 . B B . 105 TRP CZ3 1 1
9 40391 2 1 105 TRP H H 6.305 -25.213 11.470 1.00 . B B . 105 TRP H 1 1
9 40392 2 1 105 TRP HA H 8.248 -27.401 11.186 1.00 . B B . 105 TRP HA 1 1
9 40393 2 1 105 TRP HB2 H 7.713 -25.773 13.679 1.00 . B B . 105 TRP HB2 1 1
9 40394 2 1 105 TRP HB3 H 8.686 -27.237 13.635 1.00 . B B . 105 TRP HB3 1 1
9 40395 2 1 105 TRP HD1 H 11.101 -27.068 12.432 1.00 . B B . 105 TRP HD1 1 1
9 40396 2 1 105 TRP HE1 H 12.623 -25.042 11.969 1.00 . B B . 105 TRP HE1 1 1
9 40397 2 1 105 TRP HE3 H 7.685 -23.317 13.083 1.00 . B B . 105 TRP HE3 1 1
9 40398 2 1 105 TRP HH2 H 10.730 -20.455 12.216 1.00 . B B . 105 TRP HH2 1 1
9 40399 2 1 105 TRP HZ2 H 12.403 -22.226 11.894 1.00 . B B . 105 TRP HZ2 1 1
9 40400 2 1 105 TRP HZ3 H 8.421 -20.988 12.798 1.00 . B B . 105 TRP HZ3 1 1
9 40401 2 1 105 TRP N N 7.045 -25.730 11.090 1.00 . B B . 105 TRP N 1 1
9 40402 2 1 105 TRP NE1 N 11.672 -24.968 12.197 1.00 . B B . 105 TRP NE1 1 1
9 40403 2 1 105 TRP O O 5.975 -27.681 13.409 1.00 . B B . 105 TRP O 1 1
9 40404 2 1 105 TRP OXT O 6.067 -28.667 11.443 1.00 . B B . 105 TRP OXT 1 1
9 40405 3 1 1 GLY C C 1.729 57.032 16.000 1.00 . C C . 1 GLY C 1 1
9 40406 3 1 1 GLY CA C 1.870 58.245 15.102 1.00 . C C . 1 GLY CA 1 1
9 40407 3 1 1 GLY H1 H 1.263 60.242 15.018 1.00 . C C . 1 GLY H1 1 1
9 40408 3 1 1 GLY H2 H -0.004 59.153 15.278 1.00 . C C . 1 GLY H2 1 1
9 40409 3 1 1 GLY H3 H 1.059 59.528 16.539 1.00 . C C . 1 GLY H3 1 1
9 40410 3 1 1 GLY HA2 H 1.623 57.959 14.091 1.00 . C C . 1 GLY HA2 1 1
9 40411 3 1 1 GLY HA3 H 2.896 58.580 15.129 1.00 . C C . 1 GLY HA3 1 1
9 40412 3 1 1 GLY N N 0.985 59.370 15.514 1.00 . C C . 1 GLY N 1 1
9 40413 3 1 1 GLY O O 2.725 56.504 16.498 1.00 . C C . 1 GLY O 1 1
9 40414 3 1 2 ASP C C 0.250 55.807 18.529 1.00 . C C . 2 ASP C 1 1
9 40415 3 1 2 ASP CA C 0.217 55.427 17.050 1.00 . C C . 2 ASP CA 1 1
9 40416 3 1 2 ASP CB C 1.229 54.314 16.768 1.00 . C C . 2 ASP CB 1 1
9 40417 3 1 2 ASP CG C 0.754 52.957 17.252 1.00 . C C . 2 ASP CG 1 1
9 40418 3 1 2 ASP H H -0.260 57.054 15.780 1.00 . C C . 2 ASP H 1 1
9 40419 3 1 2 ASP HA H -0.772 55.070 16.807 1.00 . C C . 2 ASP HA 1 1
9 40420 3 1 2 ASP HB2 H 1.402 54.254 15.704 1.00 . C C . 2 ASP HB2 1 1
9 40421 3 1 2 ASP HB3 H 2.160 54.547 17.266 1.00 . C C . 2 ASP HB3 1 1
9 40422 3 1 2 ASP N N 0.491 56.589 16.206 1.00 . C C . 2 ASP N 1 1
9 40423 3 1 2 ASP O O 1.182 56.464 18.992 1.00 . C C . 2 ASP O 1 1
9 40424 3 1 2 ASP OD1 O -0.345 52.530 16.839 1.00 . C C . 2 ASP OD1 1 1
9 40425 3 1 2 ASP OD2 O 1.479 52.322 18.047 1.00 . C C . 2 ASP OD2 1 1
9 40426 3 1 3 GLN C C -1.215 54.419 21.477 1.00 . C C . 3 GLN C 1 1
9 40427 3 1 3 GLN CA C -0.875 55.679 20.687 1.00 . C C . 3 GLN CA 1 1
9 40428 3 1 3 GLN CB C -1.935 56.756 20.945 1.00 . C C . 3 GLN CB 1 1
9 40429 3 1 3 GLN CD C -0.616 58.825 21.561 1.00 . C C . 3 GLN CD 1 1
9 40430 3 1 3 GLN CG C -1.504 58.157 20.531 1.00 . C C . 3 GLN CG 1 1
9 40431 3 1 3 GLN H H -1.490 54.871 18.830 1.00 . C C . 3 GLN H 1 1
9 40432 3 1 3 GLN HA H 0.085 56.047 21.016 1.00 . C C . 3 GLN HA 1 1
9 40433 3 1 3 GLN HB2 H -2.829 56.501 20.395 1.00 . C C . 3 GLN HB2 1 1
9 40434 3 1 3 GLN HB3 H -2.166 56.772 22.000 1.00 . C C . 3 GLN HB3 1 1
9 40435 3 1 3 GLN HE21 H -1.824 60.402 21.622 1.00 . C C . 3 GLN HE21 1 1
9 40436 3 1 3 GLN HE22 H -0.442 60.475 22.656 1.00 . C C . 3 GLN HE22 1 1
9 40437 3 1 3 GLN HG2 H -0.963 58.093 19.599 1.00 . C C . 3 GLN HG2 1 1
9 40438 3 1 3 GLN HG3 H -2.388 58.763 20.392 1.00 . C C . 3 GLN HG3 1 1
9 40439 3 1 3 GLN N N -0.778 55.388 19.261 1.00 . C C . 3 GLN N 1 1
9 40440 3 1 3 GLN NE2 N -0.999 60.023 21.988 1.00 . C C . 3 GLN NE2 1 1
9 40441 3 1 3 GLN O O -0.399 53.920 22.251 1.00 . C C . 3 GLN O 1 1
9 40442 3 1 3 GLN OE1 O 0.408 58.271 21.966 1.00 . C C . 3 GLN OE1 1 1
9 40443 3 1 4 ALA C C -3.829 51.901 21.100 1.00 . C C . 4 ALA C 1 1
9 40444 3 1 4 ALA CA C -2.876 52.710 21.971 1.00 . C C . 4 ALA CA 1 1
9 40445 3 1 4 ALA CB C -3.549 53.080 23.284 1.00 . C C . 4 ALA CB 1 1
9 40446 3 1 4 ALA H H -3.034 54.353 20.648 1.00 . C C . 4 ALA H 1 1
9 40447 3 1 4 ALA HA H -2.007 52.107 22.194 1.00 . C C . 4 ALA HA 1 1
9 40448 3 1 4 ALA HB1 H -4.524 53.497 23.082 1.00 . C C . 4 ALA HB1 1 1
9 40449 3 1 4 ALA HB2 H -3.655 52.195 23.894 1.00 . C C . 4 ALA HB2 1 1
9 40450 3 1 4 ALA HB3 H -2.946 53.808 23.805 1.00 . C C . 4 ALA HB3 1 1
9 40451 3 1 4 ALA N N -2.427 53.911 21.277 1.00 . C C . 4 ALA N 1 1
9 40452 3 1 4 ALA O O -4.691 51.181 21.609 1.00 . C C . 4 ALA O 1 1
9 40453 3 1 5 SER C C -3.883 49.982 18.440 1.00 . C C . 5 SER C 1 1
9 40454 3 1 5 SER CA C -4.509 51.318 18.827 1.00 . C C . 5 SER CA 1 1
9 40455 3 1 5 SER CB C -4.734 52.172 17.579 1.00 . C C . 5 SER CB 1 1
9 40456 3 1 5 SER H H -2.951 52.607 19.448 1.00 . C C . 5 SER H 1 1
9 40457 3 1 5 SER HA H -5.459 51.129 19.301 1.00 . C C . 5 SER HA 1 1
9 40458 3 1 5 SER HB2 H -5.228 51.580 16.824 1.00 . C C . 5 SER HB2 1 1
9 40459 3 1 5 SER HB3 H -5.354 53.020 17.835 1.00 . C C . 5 SER HB3 1 1
9 40460 3 1 5 SER HG H -2.845 51.951 17.115 1.00 . C C . 5 SER HG 1 1
9 40461 3 1 5 SER N N -3.665 52.025 19.785 1.00 . C C . 5 SER N 1 1
9 40462 3 1 5 SER O O -2.665 49.814 18.507 1.00 . C C . 5 SER O 1 1
9 40463 3 1 5 SER OG O -3.505 52.645 17.060 1.00 . C C . 5 SER OG 1 1
9 40464 3 1 6 TRP C C -4.321 47.545 16.130 1.00 . C C . 6 TRP C 1 1
9 40465 3 1 6 TRP CA C -4.240 47.714 17.642 1.00 . C C . 6 TRP CA 1 1
9 40466 3 1 6 TRP CB C -5.035 46.601 18.338 1.00 . C C . 6 TRP CB 1 1
9 40467 3 1 6 TRP CD1 C -6.102 46.654 20.668 1.00 . C C . 6 TRP CD1 1 1
9 40468 3 1 6 TRP CD2 C -3.867 46.793 20.691 1.00 . C C . 6 TRP CD2 1 1
9 40469 3 1 6 TRP CE2 C -4.334 46.831 22.019 1.00 . C C . 6 TRP CE2 1 1
9 40470 3 1 6 TRP CE3 C -2.489 46.865 20.462 1.00 . C C . 6 TRP CE3 1 1
9 40471 3 1 6 TRP CG C -5.017 46.681 19.839 1.00 . C C . 6 TRP CG 1 1
9 40472 3 1 6 TRP CH2 C -2.134 47.009 22.855 1.00 . C C . 6 TRP CH2 1 1
9 40473 3 1 6 TRP CZ2 C -3.474 46.939 23.110 1.00 . C C . 6 TRP CZ2 1 1
9 40474 3 1 6 TRP CZ3 C -1.637 46.974 21.546 1.00 . C C . 6 TRP CZ3 1 1
9 40475 3 1 6 TRP H H -5.682 49.220 18.011 1.00 . C C . 6 TRP H 1 1
9 40476 3 1 6 TRP HA H -3.203 47.642 17.942 1.00 . C C . 6 TRP HA 1 1
9 40477 3 1 6 TRP HB2 H -6.064 46.654 18.019 1.00 . C C . 6 TRP HB2 1 1
9 40478 3 1 6 TRP HB3 H -4.624 45.645 18.049 1.00 . C C . 6 TRP HB3 1 1
9 40479 3 1 6 TRP HD1 H -7.125 46.575 20.326 1.00 . C C . 6 TRP HD1 1 1
9 40480 3 1 6 TRP HE1 H -6.296 46.749 22.755 1.00 . C C . 6 TRP HE1 1 1
9 40481 3 1 6 TRP HE3 H -2.086 46.840 19.460 1.00 . C C . 6 TRP HE3 1 1
9 40482 3 1 6 TRP HH2 H -1.432 47.094 23.672 1.00 . C C . 6 TRP HH2 1 1
9 40483 3 1 6 TRP HZ2 H -3.841 46.965 24.126 1.00 . C C . 6 TRP HZ2 1 1
9 40484 3 1 6 TRP HZ3 H -0.570 47.032 21.388 1.00 . C C . 6 TRP HZ3 1 1
9 40485 3 1 6 TRP N N -4.722 49.030 18.041 1.00 . C C . 6 TRP N 1 1
9 40486 3 1 6 TRP NE1 N -5.701 46.745 21.977 1.00 . C C . 6 TRP NE1 1 1
9 40487 3 1 6 TRP O O -3.327 47.719 15.425 1.00 . C C . 6 TRP O 1 1
9 40488 3 1 7 SER C C -4.703 46.026 13.650 1.00 . C C . 7 SER C 1 1
9 40489 3 1 7 SER CA C -5.722 47.015 14.206 1.00 . C C . 7 SER CA 1 1
9 40490 3 1 7 SER CB C -5.616 48.358 13.478 1.00 . C C . 7 SER CB 1 1
9 40491 3 1 7 SER H H -6.262 47.067 16.251 1.00 . C C . 7 SER H 1 1
9 40492 3 1 7 SER HA H -6.714 46.611 14.064 1.00 . C C . 7 SER HA 1 1
9 40493 3 1 7 SER HB2 H -4.602 48.724 13.551 1.00 . C C . 7 SER HB2 1 1
9 40494 3 1 7 SER HB3 H -5.876 48.224 12.439 1.00 . C C . 7 SER HB3 1 1
9 40495 3 1 7 SER HG H -6.394 49.311 15.002 1.00 . C C . 7 SER HG 1 1
9 40496 3 1 7 SER N N -5.510 47.199 15.638 1.00 . C C . 7 SER N 1 1
9 40497 3 1 7 SER O O -4.149 46.233 12.571 1.00 . C C . 7 SER O 1 1
9 40498 3 1 7 SER OG O -6.487 49.321 14.048 1.00 . C C . 7 SER OG 1 1
9 40499 3 1 8 HIS C C -4.004 43.097 12.822 1.00 . C C . 8 HIS C 1 1
9 40500 3 1 8 HIS CA C -3.485 43.945 13.987 1.00 . C C . 8 HIS CA 1 1
9 40501 3 1 8 HIS CB C -3.151 43.037 15.173 1.00 . C C . 8 HIS CB 1 1
9 40502 3 1 8 HIS CD2 C -1.442 44.578 16.378 1.00 . C C . 8 HIS CD2 1 1
9 40503 3 1 8 HIS CE1 C -2.216 44.369 18.419 1.00 . C C . 8 HIS CE1 1 1
9 40504 3 1 8 HIS CG C -2.513 43.750 16.325 1.00 . C C . 8 HIS CG 1 1
9 40505 3 1 8 HIS H H -4.936 44.840 15.244 1.00 . C C . 8 HIS H 1 1
9 40506 3 1 8 HIS HA H -2.587 44.456 13.676 1.00 . C C . 8 HIS HA 1 1
9 40507 3 1 8 HIS HB2 H -4.059 42.579 15.531 1.00 . C C . 8 HIS HB2 1 1
9 40508 3 1 8 HIS HB3 H -2.472 42.264 14.842 1.00 . C C . 8 HIS HB3 1 1
9 40509 3 1 8 HIS HD1 H -3.740 43.104 17.912 1.00 . C C . 8 HIS HD1 1 1
9 40510 3 1 8 HIS HD2 H -0.831 44.888 15.542 1.00 . C C . 8 HIS HD2 1 1
9 40511 3 1 8 HIS HE1 H -2.340 44.474 19.487 1.00 . C C . 8 HIS HE1 1 1
9 40512 3 1 8 HIS N N -4.456 44.953 14.396 1.00 . C C . 8 HIS N 1 1
9 40513 3 1 8 HIS ND1 N -2.973 43.639 17.621 1.00 . C C . 8 HIS ND1 1 1
9 40514 3 1 8 HIS NE2 N -1.279 44.947 17.689 1.00 . C C . 8 HIS NE2 1 1
9 40515 3 1 8 HIS O O -3.320 42.948 11.808 1.00 . C C . 8 HIS O 1 1
9 40516 3 1 9 PRO C C -5.790 42.415 10.534 1.00 . C C . 9 PRO C 1 1
9 40517 3 1 9 PRO CA C -5.822 41.708 11.887 1.00 . C C . 9 PRO CA 1 1
9 40518 3 1 9 PRO CB C -7.176 41.290 12.474 1.00 . C C . 9 PRO CB 1 1
9 40519 3 1 9 PRO CD C -6.096 42.621 14.127 1.00 . C C . 9 PRO CD 1 1
9 40520 3 1 9 PRO CG C -7.021 41.454 13.946 1.00 . C C . 9 PRO CG 1 1
9 40521 3 1 9 PRO HA H -5.334 40.747 11.803 1.00 . C C . 9 PRO HA 1 1
9 40522 3 1 9 PRO HB2 H -7.953 41.932 12.085 1.00 . C C . 9 PRO HB2 1 1
9 40523 3 1 9 PRO HB3 H -7.387 40.264 12.211 1.00 . C C . 9 PRO HB3 1 1
9 40524 3 1 9 PRO HD2 H -6.651 43.549 14.126 1.00 . C C . 9 PRO HD2 1 1
9 40525 3 1 9 PRO HD3 H -5.530 42.518 15.040 1.00 . C C . 9 PRO HD3 1 1
9 40526 3 1 9 PRO HG2 H -7.980 41.660 14.398 1.00 . C C . 9 PRO HG2 1 1
9 40527 3 1 9 PRO HG3 H -6.588 40.561 14.373 1.00 . C C . 9 PRO HG3 1 1
9 40528 3 1 9 PRO N N -5.220 42.528 12.948 1.00 . C C . 9 PRO N 1 1
9 40529 3 1 9 PRO O O -6.479 43.415 10.332 1.00 . C C . 9 PRO O 1 1
9 40530 3 1 10 GLN C C -5.504 41.577 7.219 1.00 . C C . 10 GLN C 1 1
9 40531 3 1 10 GLN CA C -4.874 42.478 8.277 1.00 . C C . 10 GLN CA 1 1
9 40532 3 1 10 GLN CB C -3.405 42.735 7.918 1.00 . C C . 10 GLN CB 1 1
9 40533 3 1 10 GLN CD C -1.198 43.701 8.683 1.00 . C C . 10 GLN CD 1 1
9 40534 3 1 10 GLN CG C -2.707 43.730 8.833 1.00 . C C . 10 GLN CG 1 1
9 40535 3 1 10 GLN H H -4.463 41.092 9.827 1.00 . C C . 10 GLN H 1 1
9 40536 3 1 10 GLN HA H -5.399 43.422 8.285 1.00 . C C . 10 GLN HA 1 1
9 40537 3 1 10 GLN HB2 H -2.870 41.799 7.969 1.00 . C C . 10 GLN HB2 1 1
9 40538 3 1 10 GLN HB3 H -3.355 43.111 6.908 1.00 . C C . 10 GLN HB3 1 1
9 40539 3 1 10 GLN HE21 H -1.201 45.584 8.047 1.00 . C C . 10 GLN HE21 1 1
9 40540 3 1 10 GLN HE22 H 0.348 44.827 8.140 1.00 . C C . 10 GLN HE22 1 1
9 40541 3 1 10 GLN HG2 H -3.058 44.723 8.594 1.00 . C C . 10 GLN HG2 1 1
9 40542 3 1 10 GLN HG3 H -2.958 43.495 9.858 1.00 . C C . 10 GLN HG3 1 1
9 40543 3 1 10 GLN N N -4.989 41.890 9.609 1.00 . C C . 10 GLN N 1 1
9 40544 3 1 10 GLN NE2 N -0.626 44.817 8.245 1.00 . C C . 10 GLN NE2 1 1
9 40545 3 1 10 GLN O O -6.574 41.873 6.691 1.00 . C C . 10 GLN O 1 1
9 40546 3 1 10 GLN OE1 O -0.554 42.690 8.958 1.00 . C C . 10 GLN OE1 1 1
9 40547 3 1 11 PHE C C -5.732 38.231 6.648 1.00 . C C . 11 PHE C 1 1
9 40548 3 1 11 PHE CA C -5.307 39.511 5.940 1.00 . C C . 11 PHE CA 1 1
9 40549 3 1 11 PHE CB C -4.215 39.209 4.907 1.00 . C C . 11 PHE CB 1 1
9 40550 3 1 11 PHE CD1 C -1.992 39.949 5.811 1.00 . C C . 11 PHE CD1 1 1
9 40551 3 1 11 PHE CD2 C -2.495 37.619 5.800 1.00 . C C . 11 PHE CD2 1 1
9 40552 3 1 11 PHE CE1 C -0.757 39.681 6.372 1.00 . C C . 11 PHE CE1 1 1
9 40553 3 1 11 PHE CE2 C -1.262 37.345 6.361 1.00 . C C . 11 PHE CE2 1 1
9 40554 3 1 11 PHE CG C -2.874 38.921 5.517 1.00 . C C . 11 PHE CG 1 1
9 40555 3 1 11 PHE CZ C -0.393 38.378 6.649 1.00 . C C . 11 PHE CZ 1 1
9 40556 3 1 11 PHE H H -3.969 40.308 7.367 1.00 . C C . 11 PHE H 1 1
9 40557 3 1 11 PHE HA H -6.163 39.940 5.439 1.00 . C C . 11 PHE HA 1 1
9 40558 3 1 11 PHE HB2 H -4.507 38.348 4.327 1.00 . C C . 11 PHE HB2 1 1
9 40559 3 1 11 PHE HB3 H -4.106 40.060 4.252 1.00 . C C . 11 PHE HB3 1 1
9 40560 3 1 11 PHE HD1 H -2.276 40.969 5.595 1.00 . C C . 11 PHE HD1 1 1
9 40561 3 1 11 PHE HD2 H -3.175 36.809 5.576 1.00 . C C . 11 PHE HD2 1 1
9 40562 3 1 11 PHE HE1 H -0.078 40.491 6.596 1.00 . C C . 11 PHE HE1 1 1
9 40563 3 1 11 PHE HE2 H -0.980 36.326 6.576 1.00 . C C . 11 PHE HE2 1 1
9 40564 3 1 11 PHE HZ H 0.571 38.167 7.088 1.00 . C C . 11 PHE HZ 1 1
9 40565 3 1 11 PHE N N -4.823 40.476 6.917 1.00 . C C . 11 PHE N 1 1
9 40566 3 1 11 PHE O O -5.599 38.109 7.867 1.00 . C C . 11 PHE O 1 1
9 40567 3 1 12 GLU C C -6.589 34.908 5.341 1.00 . C C . 12 GLU C 1 1
9 40568 3 1 12 GLU CA C -6.735 36.007 6.392 1.00 . C C . 12 GLU CA 1 1
9 40569 3 1 12 GLU CB C -8.190 36.118 6.856 1.00 . C C . 12 GLU CB 1 1
9 40570 3 1 12 GLU CD C -9.042 37.724 5.098 1.00 . C C . 12 GLU CD 1 1
9 40571 3 1 12 GLU CG C -9.172 36.345 5.718 1.00 . C C . 12 GLU CG 1 1
9 40572 3 1 12 GLU H H -6.311 37.449 4.903 1.00 . C C . 12 GLU H 1 1
9 40573 3 1 12 GLU HA H -6.117 35.753 7.241 1.00 . C C . 12 GLU HA 1 1
9 40574 3 1 12 GLU HB2 H -8.465 35.205 7.363 1.00 . C C . 12 GLU HB2 1 1
9 40575 3 1 12 GLU HB3 H -8.275 36.944 7.548 1.00 . C C . 12 GLU HB3 1 1
9 40576 3 1 12 GLU HG2 H -8.993 35.605 4.952 1.00 . C C . 12 GLU HG2 1 1
9 40577 3 1 12 GLU HG3 H -10.177 36.232 6.098 1.00 . C C . 12 GLU HG3 1 1
9 40578 3 1 12 GLU N N -6.254 37.284 5.867 1.00 . C C . 12 GLU N 1 1
9 40579 3 1 12 GLU O O -7.255 33.874 5.417 1.00 . C C . 12 GLU O 1 1
9 40580 3 1 12 GLU OE1 O -9.638 38.677 5.643 1.00 . C C . 12 GLU OE1 1 1
9 40581 3 1 12 GLU OE2 O -8.341 37.849 4.073 1.00 . C C . 12 GLU OE2 1 1
9 40582 3 1 13 LYS C C -4.684 32.978 3.761 1.00 . C C . 13 LYS C 1 1
9 40583 3 1 13 LYS CA C -5.496 34.182 3.280 1.00 . C C . 13 LYS CA 1 1
9 40584 3 1 13 LYS CB C -4.777 34.861 2.110 1.00 . C C . 13 LYS CB 1 1
9 40585 3 1 13 LYS CD C -5.073 34.083 -0.261 1.00 . C C . 13 LYS CD 1 1
9 40586 3 1 13 LYS CE C -5.436 32.622 -0.046 1.00 . C C . 13 LYS CE 1 1
9 40587 3 1 13 LYS CG C -5.619 34.971 0.846 1.00 . C C . 13 LYS CG 1 1
9 40588 3 1 13 LYS H H -5.216 35.983 4.362 1.00 . C C . 13 LYS H 1 1
9 40589 3 1 13 LYS HA H -6.460 33.835 2.942 1.00 . C C . 13 LYS HA 1 1
9 40590 3 1 13 LYS HB2 H -4.487 35.856 2.411 1.00 . C C . 13 LYS HB2 1 1
9 40591 3 1 13 LYS HB3 H -3.886 34.294 1.874 1.00 . C C . 13 LYS HB3 1 1
9 40592 3 1 13 LYS HD2 H -5.486 34.411 -1.203 1.00 . C C . 13 LYS HD2 1 1
9 40593 3 1 13 LYS HD3 H -3.997 34.180 -0.286 1.00 . C C . 13 LYS HD3 1 1
9 40594 3 1 13 LYS HE2 H -5.096 32.049 -0.897 1.00 . C C . 13 LYS HE2 1 1
9 40595 3 1 13 LYS HE3 H -4.938 32.268 0.847 1.00 . C C . 13 LYS HE3 1 1
9 40596 3 1 13 LYS HG2 H -6.632 34.670 1.070 1.00 . C C . 13 LYS HG2 1 1
9 40597 3 1 13 LYS HG3 H -5.611 35.997 0.510 1.00 . C C . 13 LYS HG3 1 1
9 40598 3 1 13 LYS HZ1 H -7.414 32.921 -0.650 1.00 . C C . 13 LYS HZ1 1 1
9 40599 3 1 13 LYS HZ2 H -7.140 31.414 0.070 1.00 . C C . 13 LYS HZ2 1 1
9 40600 3 1 13 LYS N N -5.721 35.144 4.359 1.00 . C C . 13 LYS N 1 1
9 40601 3 1 13 LYS NZ N -6.906 32.428 0.111 1.00 . C C . 13 LYS NZ 1 1
9 40602 3 1 13 LYS O O -5.048 31.830 3.500 1.00 . C C . 13 LYS O 1 1
9 40603 3 1 14 GLY C C -3.515 31.180 5.809 1.00 . C C . 14 GLY C 1 1
9 40604 3 1 14 GLY CA C -2.742 32.178 4.969 1.00 . C C . 14 GLY CA 1 1
9 40605 3 1 14 GLY H H -3.351 34.180 4.645 1.00 . C C . 14 GLY H 1 1
9 40606 3 1 14 GLY HA2 H -2.298 31.661 4.131 1.00 . C C . 14 GLY HA2 1 1
9 40607 3 1 14 GLY HA3 H -1.956 32.608 5.571 1.00 . C C . 14 GLY HA3 1 1
9 40608 3 1 14 GLY N N -3.588 33.248 4.466 1.00 . C C . 14 GLY N 1 1
9 40609 3 1 14 GLY O O -3.220 29.984 5.795 1.00 . C C . 14 GLY O 1 1
9 40610 3 1 15 ALA C C -6.081 29.797 6.566 1.00 . C C . 15 ALA C 1 1
9 40611 3 1 15 ALA CA C -5.335 30.835 7.393 1.00 . C C . 15 ALA CA 1 1
9 40612 3 1 15 ALA CB C -6.320 31.688 8.177 1.00 . C C . 15 ALA CB 1 1
9 40613 3 1 15 ALA H H -4.678 32.643 6.513 1.00 . C C . 15 ALA H 1 1
9 40614 3 1 15 ALA HA H -4.691 30.328 8.098 1.00 . C C . 15 ALA HA 1 1
9 40615 3 1 15 ALA HB1 H -5.889 31.949 9.133 1.00 . C C . 15 ALA HB1 1 1
9 40616 3 1 15 ALA HB2 H -6.536 32.588 7.621 1.00 . C C . 15 ALA HB2 1 1
9 40617 3 1 15 ALA HB3 H -7.233 31.133 8.332 1.00 . C C . 15 ALA HB3 1 1
9 40618 3 1 15 ALA N N -4.504 31.679 6.542 1.00 . C C . 15 ALA N 1 1
9 40619 3 1 15 ALA O O -6.142 28.622 6.933 1.00 . C C . 15 ALA O 1 1
9 40620 3 1 16 HIS C C -6.472 28.352 3.883 1.00 . C C . 16 HIS C 1 1
9 40621 3 1 16 HIS CA C -7.399 29.357 4.566 1.00 . C C . 16 HIS CA 1 1
9 40622 3 1 16 HIS CB C -8.161 30.178 3.519 1.00 . C C . 16 HIS CB 1 1
9 40623 3 1 16 HIS CD2 C -9.349 32.481 3.662 1.00 . C C . 16 HIS CD2 1 1
9 40624 3 1 16 HIS CE1 C -10.430 32.164 5.543 1.00 . C C . 16 HIS CE1 1 1
9 40625 3 1 16 HIS CG C -9.047 31.235 4.101 1.00 . C C . 16 HIS CG 1 1
9 40626 3 1 16 HIS H H -6.567 31.188 5.215 1.00 . C C . 16 HIS H 1 1
9 40627 3 1 16 HIS HA H -8.111 28.815 5.169 1.00 . C C . 16 HIS HA 1 1
9 40628 3 1 16 HIS HB2 H -7.451 30.664 2.866 1.00 . C C . 16 HIS HB2 1 1
9 40629 3 1 16 HIS HB3 H -8.780 29.512 2.935 1.00 . C C . 16 HIS HB3 1 1
9 40630 3 1 16 HIS HD1 H -9.723 30.270 5.847 1.00 . C C . 16 HIS HD1 1 1
9 40631 3 1 16 HIS HD2 H -8.974 32.953 2.764 1.00 . C C . 16 HIS HD2 1 1
9 40632 3 1 16 HIS HE1 H -11.062 32.324 6.403 1.00 . C C . 16 HIS HE1 1 1
9 40633 3 1 16 HIS N N -6.651 30.240 5.450 1.00 . C C . 16 HIS N 1 1
9 40634 3 1 16 HIS ND1 N -9.739 31.070 5.282 1.00 . C C . 16 HIS ND1 1 1
9 40635 3 1 16 HIS NE2 N -10.211 33.035 4.575 1.00 . C C . 16 HIS NE2 1 1
9 40636 3 1 16 HIS O O -6.810 27.176 3.741 1.00 . C C . 16 HIS O 1 1
9 40637 3 1 17 LYS C C -3.899 26.830 3.702 1.00 . C C . 17 LYS C 1 1
9 40638 3 1 17 LYS CA C -4.325 27.976 2.789 1.00 . C C . 17 LYS CA 1 1
9 40639 3 1 17 LYS CB C -3.100 28.796 2.371 1.00 . C C . 17 LYS CB 1 1
9 40640 3 1 17 LYS CD C -3.848 29.337 0.034 1.00 . C C . 17 LYS CD 1 1
9 40641 3 1 17 LYS CE C -2.655 28.924 -0.813 1.00 . C C . 17 LYS CE 1 1
9 40642 3 1 17 LYS CG C -3.413 29.902 1.374 1.00 . C C . 17 LYS CG 1 1
9 40643 3 1 17 LYS H H -5.093 29.773 3.604 1.00 . C C . 17 LYS H 1 1
9 40644 3 1 17 LYS HA H -4.793 27.563 1.907 1.00 . C C . 17 LYS HA 1 1
9 40645 3 1 17 LYS HB2 H -2.667 29.249 3.251 1.00 . C C . 17 LYS HB2 1 1
9 40646 3 1 17 LYS HB3 H -2.375 28.133 1.923 1.00 . C C . 17 LYS HB3 1 1
9 40647 3 1 17 LYS HD2 H -4.473 28.473 0.204 1.00 . C C . 17 LYS HD2 1 1
9 40648 3 1 17 LYS HD3 H -4.411 30.091 -0.498 1.00 . C C . 17 LYS HD3 1 1
9 40649 3 1 17 LYS HE2 H -2.765 29.346 -1.800 1.00 . C C . 17 LYS HE2 1 1
9 40650 3 1 17 LYS HE3 H -1.755 29.308 -0.355 1.00 . C C . 17 LYS HE3 1 1
9 40651 3 1 17 LYS HG2 H -4.209 30.514 1.770 1.00 . C C . 17 LYS HG2 1 1
9 40652 3 1 17 LYS HG3 H -2.529 30.507 1.231 1.00 . C C . 17 LYS HG3 1 1
9 40653 3 1 17 LYS HZ1 H -3.002 27.119 -1.805 1.00 . C C . 17 LYS HZ1 1 1
9 40654 3 1 17 LYS HZ2 H -1.544 27.159 -0.949 1.00 . C C . 17 LYS HZ2 1 1
9 40655 3 1 17 LYS N N -5.303 28.827 3.458 1.00 . C C . 17 LYS N 1 1
9 40656 3 1 17 LYS NZ N -2.545 27.443 -0.930 1.00 . C C . 17 LYS NZ 1 1
9 40657 3 1 17 LYS O O -3.690 25.707 3.245 1.00 . C C . 17 LYS O 1 1
9 40658 3 1 18 PHE C C -4.489 25.112 6.233 1.00 . C C . 18 PHE C 1 1
9 40659 3 1 18 PHE CA C -3.364 26.108 5.964 1.00 . C C . 18 PHE CA 1 1
9 40660 3 1 18 PHE CB C -2.924 26.777 7.270 1.00 . C C . 18 PHE CB 1 1
9 40661 3 1 18 PHE CD1 C -0.668 27.772 6.801 1.00 . C C . 18 PHE CD1 1 1
9 40662 3 1 18 PHE CD2 C -0.801 25.912 8.289 1.00 . C C . 18 PHE CD2 1 1
9 40663 3 1 18 PHE CE1 C 0.701 27.814 6.971 1.00 . C C . 18 PHE CE1 1 1
9 40664 3 1 18 PHE CE2 C 0.569 25.949 8.462 1.00 . C C . 18 PHE CE2 1 1
9 40665 3 1 18 PHE CG C -1.435 26.821 7.457 1.00 . C C . 18 PHE CG 1 1
9 40666 3 1 18 PHE CZ C 1.321 26.901 7.802 1.00 . C C . 18 PHE CZ 1 1
9 40667 3 1 18 PHE H H -3.958 28.030 5.301 1.00 . C C . 18 PHE H 1 1
9 40668 3 1 18 PHE HA H -2.522 25.574 5.547 1.00 . C C . 18 PHE HA 1 1
9 40669 3 1 18 PHE HB2 H -3.290 27.793 7.289 1.00 . C C . 18 PHE HB2 1 1
9 40670 3 1 18 PHE HB3 H -3.347 26.234 8.103 1.00 . C C . 18 PHE HB3 1 1
9 40671 3 1 18 PHE HD1 H -1.153 28.486 6.151 1.00 . C C . 18 PHE HD1 1 1
9 40672 3 1 18 PHE HD2 H -1.389 25.167 8.805 1.00 . C C . 18 PHE HD2 1 1
9 40673 3 1 18 PHE HE1 H 1.288 28.559 6.453 1.00 . C C . 18 PHE HE1 1 1
9 40674 3 1 18 PHE HE2 H 1.051 25.234 9.112 1.00 . C C . 18 PHE HE2 1 1
9 40675 3 1 18 PHE HZ H 2.392 26.932 7.937 1.00 . C C . 18 PHE HZ 1 1
9 40676 3 1 18 PHE N N -3.772 27.118 4.994 1.00 . C C . 18 PHE N 1 1
9 40677 3 1 18 PHE O O -4.249 23.912 6.380 1.00 . C C . 18 PHE O 1 1
9 40678 3 1 19 ARG C C -7.040 23.731 5.432 1.00 . C C . 19 ARG C 1 1
9 40679 3 1 19 ARG CA C -6.883 24.771 6.538 1.00 . C C . 19 ARG CA 1 1
9 40680 3 1 19 ARG CB C -8.148 25.627 6.636 1.00 . C C . 19 ARG CB 1 1
9 40681 3 1 19 ARG CD C -9.315 27.509 7.819 1.00 . C C . 19 ARG CD 1 1
9 40682 3 1 19 ARG CG C -8.218 26.461 7.904 1.00 . C C . 19 ARG CG 1 1
9 40683 3 1 19 ARG CZ C -10.635 27.732 9.889 1.00 . C C . 19 ARG CZ 1 1
9 40684 3 1 19 ARG H H -5.844 26.581 6.171 1.00 . C C . 19 ARG H 1 1
9 40685 3 1 19 ARG HA H -6.729 24.261 7.477 1.00 . C C . 19 ARG HA 1 1
9 40686 3 1 19 ARG HB2 H -8.184 26.296 5.789 1.00 . C C . 19 ARG HB2 1 1
9 40687 3 1 19 ARG HB3 H -9.010 24.978 6.609 1.00 . C C . 19 ARG HB3 1 1
9 40688 3 1 19 ARG HD2 H -8.997 28.290 7.145 1.00 . C C . 19 ARG HD2 1 1
9 40689 3 1 19 ARG HD3 H -10.211 27.045 7.434 1.00 . C C . 19 ARG HD3 1 1
9 40690 3 1 19 ARG HE H -9.007 28.800 9.448 1.00 . C C . 19 ARG HE 1 1
9 40691 3 1 19 ARG HG2 H -8.419 25.811 8.743 1.00 . C C . 19 ARG HG2 1 1
9 40692 3 1 19 ARG HG3 H -7.270 26.958 8.050 1.00 . C C . 19 ARG HG3 1 1
9 40693 3 1 19 ARG HH11 H -12.239 26.514 10.060 1.00 . C C . 19 ARG HH11 1 1
9 40694 3 1 19 ARG HH21 H -10.201 29.032 11.377 1.00 . C C . 19 ARG HH21 1 1
9 40695 3 1 19 ARG HH22 H -11.600 28.043 11.639 1.00 . C C . 19 ARG HH22 1 1
9 40696 3 1 19 ARG N N -5.717 25.616 6.292 1.00 . C C . 19 ARG N 1 1
9 40697 3 1 19 ARG NE N -9.607 28.097 9.125 1.00 . C C . 19 ARG NE 1 1
9 40698 3 1 19 ARG NH1 N -11.469 26.783 9.481 1.00 . C C . 19 ARG NH1 1 1
9 40699 3 1 19 ARG NH2 N -10.828 28.317 11.065 1.00 . C C . 19 ARG NH2 1 1
9 40700 3 1 19 ARG O O -7.009 22.527 5.692 1.00 . C C . 19 ARG O 1 1
9 40701 3 1 20 GLN C C -6.125 22.460 2.831 1.00 . C C . 20 GLN C 1 1
9 40702 3 1 20 GLN CA C -7.374 23.311 3.055 1.00 . C C . 20 GLN CA 1 1
9 40703 3 1 20 GLN CB C -7.695 24.120 1.795 1.00 . C C . 20 GLN CB 1 1
9 40704 3 1 20 GLN CD C -5.941 24.692 0.063 1.00 . C C . 20 GLN CD 1 1
9 40705 3 1 20 GLN CG C -6.584 25.074 1.384 1.00 . C C . 20 GLN CG 1 1
9 40706 3 1 20 GLN H H -7.217 25.171 4.057 1.00 . C C . 20 GLN H 1 1
9 40707 3 1 20 GLN HA H -8.202 22.653 3.268 1.00 . C C . 20 GLN HA 1 1
9 40708 3 1 20 GLN HB2 H -7.874 23.435 0.979 1.00 . C C . 20 GLN HB2 1 1
9 40709 3 1 20 GLN HB3 H -8.590 24.698 1.970 1.00 . C C . 20 GLN HB3 1 1
9 40710 3 1 20 GLN HE21 H -4.244 25.586 0.594 1.00 . C C . 20 GLN HE21 1 1
9 40711 3 1 20 GLN HE22 H -4.245 24.846 -0.967 1.00 . C C . 20 GLN HE22 1 1
9 40712 3 1 20 GLN HG2 H -6.997 26.067 1.290 1.00 . C C . 20 GLN HG2 1 1
9 40713 3 1 20 GLN HG3 H -5.823 25.072 2.152 1.00 . C C . 20 GLN HG3 1 1
9 40714 3 1 20 GLN N N -7.206 24.202 4.199 1.00 . C C . 20 GLN N 1 1
9 40715 3 1 20 GLN NE2 N -4.682 25.080 -0.122 1.00 . C C . 20 GLN NE2 1 1
9 40716 3 1 20 GLN O O -6.202 21.345 2.314 1.00 . C C . 20 GLN O 1 1
9 40717 3 1 20 GLN OE1 O -6.568 24.057 -0.783 1.00 . C C . 20 GLN OE1 1 1
9 40718 3 1 21 LEU C C -3.709 21.008 3.912 1.00 . C C . 21 LEU C 1 1
9 40719 3 1 21 LEU CA C -3.709 22.288 3.081 1.00 . C C . 21 LEU CA 1 1
9 40720 3 1 21 LEU CB C -2.539 23.188 3.498 1.00 . C C . 21 LEU CB 1 1
9 40721 3 1 21 LEU CD1 C -0.642 21.780 4.367 1.00 . C C . 21 LEU CD1 1 1
9 40722 3 1 21 LEU CD2 C -1.142 21.825 1.916 1.00 . C C . 21 LEU CD2 1 1
9 40723 3 1 21 LEU CG C -1.142 22.630 3.207 1.00 . C C . 21 LEU CG 1 1
9 40724 3 1 21 LEU H H -4.980 23.887 3.637 1.00 . C C . 21 LEU H 1 1
9 40725 3 1 21 LEU HA H -3.597 22.027 2.038 1.00 . C C . 21 LEU HA 1 1
9 40726 3 1 21 LEU HB2 H -2.640 24.133 2.982 1.00 . C C . 21 LEU HB2 1 1
9 40727 3 1 21 LEU HB3 H -2.613 23.371 4.560 1.00 . C C . 21 LEU HB3 1 1
9 40728 3 1 21 LEU HD11 H -1.110 20.806 4.329 1.00 . C C . 21 LEU HD11 1 1
9 40729 3 1 21 LEU HD12 H 0.428 21.668 4.294 1.00 . C C . 21 LEU HD12 1 1
9 40730 3 1 21 LEU HD13 H -0.891 22.262 5.300 1.00 . C C . 21 LEU HD13 1 1
9 40731 3 1 21 LEU HD21 H -0.548 20.932 2.048 1.00 . C C . 21 LEU HD21 1 1
9 40732 3 1 21 LEU HD22 H -2.155 21.550 1.663 1.00 . C C . 21 LEU HD22 1 1
9 40733 3 1 21 LEU HD23 H -0.722 22.423 1.120 1.00 . C C . 21 LEU HD23 1 1
9 40734 3 1 21 LEU HG H -0.456 23.453 3.083 1.00 . C C . 21 LEU HG 1 1
9 40735 3 1 21 LEU N N -4.976 22.995 3.230 1.00 . C C . 21 LEU N 1 1
9 40736 3 1 21 LEU O O -3.461 19.918 3.394 1.00 . C C . 21 LEU O 1 1
9 40737 3 1 22 ASP C C -5.146 19.050 5.749 1.00 . C C . 22 ASP C 1 1
9 40738 3 1 22 ASP CA C -4.016 20.006 6.111 1.00 . C C . 22 ASP CA 1 1
9 40739 3 1 22 ASP CB C -4.178 20.476 7.558 1.00 . C C . 22 ASP CB 1 1
9 40740 3 1 22 ASP CG C -3.138 21.506 7.954 1.00 . C C . 22 ASP CG 1 1
9 40741 3 1 22 ASP H H -4.176 22.045 5.560 1.00 . C C . 22 ASP H 1 1
9 40742 3 1 22 ASP HA H -3.074 19.484 6.016 1.00 . C C . 22 ASP HA 1 1
9 40743 3 1 22 ASP HB2 H -5.157 20.916 7.679 1.00 . C C . 22 ASP HB2 1 1
9 40744 3 1 22 ASP HB3 H -4.085 19.627 8.217 1.00 . C C . 22 ASP HB3 1 1
9 40745 3 1 22 ASP N N -3.986 21.151 5.205 1.00 . C C . 22 ASP N 1 1
9 40746 3 1 22 ASP O O -5.068 17.852 6.020 1.00 . C C . 22 ASP O 1 1
9 40747 3 1 22 ASP OD1 O -2.061 21.539 7.322 1.00 . C C . 22 ASP OD1 1 1
9 40748 3 1 22 ASP OD2 O -3.399 22.279 8.901 1.00 . C C . 22 ASP OD2 1 1
9 40749 3 1 23 ASN C C -6.958 17.770 3.668 1.00 . C C . 23 ASN C 1 1
9 40750 3 1 23 ASN CA C -7.349 18.792 4.731 1.00 . C C . 23 ASN CA 1 1
9 40751 3 1 23 ASN CB C -8.469 19.699 4.210 1.00 . C C . 23 ASN CB 1 1
9 40752 3 1 23 ASN CG C -9.705 18.922 3.805 1.00 . C C . 23 ASN CG 1 1
9 40753 3 1 23 ASN H H -6.196 20.554 4.949 1.00 . C C . 23 ASN H 1 1
9 40754 3 1 23 ASN HA H -7.706 18.266 5.605 1.00 . C C . 23 ASN HA 1 1
9 40755 3 1 23 ASN HB2 H -8.746 20.398 4.986 1.00 . C C . 23 ASN HB2 1 1
9 40756 3 1 23 ASN HB3 H -8.110 20.246 3.350 1.00 . C C . 23 ASN HB3 1 1
9 40757 3 1 23 ASN HD21 H -8.967 18.652 1.977 1.00 . C C . 23 ASN HD21 1 1
9 40758 3 1 23 ASN HD22 H -10.523 17.960 2.268 1.00 . C C . 23 ASN HD22 1 1
9 40759 3 1 23 ASN N N -6.197 19.591 5.134 1.00 . C C . 23 ASN N 1 1
9 40760 3 1 23 ASN ND2 N -9.734 18.465 2.559 1.00 . C C . 23 ASN ND2 1 1
9 40761 3 1 23 ASN O O -7.146 16.566 3.847 1.00 . C C . 23 ASN O 1 1
9 40762 3 1 23 ASN OD1 O -10.624 18.735 4.602 1.00 . C C . 23 ASN OD1 1 1
9 40763 3 1 24 ARG C C -4.913 16.433 1.912 1.00 . C C . 24 ARG C 1 1
9 40764 3 1 24 ARG CA C -5.999 17.399 1.459 1.00 . C C . 24 ARG CA 1 1
9 40765 3 1 24 ARG CB C -5.488 18.245 0.291 1.00 . C C . 24 ARG CB 1 1
9 40766 3 1 24 ARG CD C -5.988 19.981 -1.455 1.00 . C C . 24 ARG CD 1 1
9 40767 3 1 24 ARG CG C -6.573 19.053 -0.403 1.00 . C C . 24 ARG CG 1 1
9 40768 3 1 24 ARG CZ C -5.995 19.044 -3.732 1.00 . C C . 24 ARG CZ 1 1
9 40769 3 1 24 ARG H H -6.289 19.231 2.478 1.00 . C C . 24 ARG H 1 1
9 40770 3 1 24 ARG HA H -6.861 16.833 1.135 1.00 . C C . 24 ARG HA 1 1
9 40771 3 1 24 ARG HB2 H -4.739 18.930 0.658 1.00 . C C . 24 ARG HB2 1 1
9 40772 3 1 24 ARG HB3 H -5.036 17.590 -0.439 1.00 . C C . 24 ARG HB3 1 1
9 40773 3 1 24 ARG HD2 H -6.776 20.612 -1.838 1.00 . C C . 24 ARG HD2 1 1
9 40774 3 1 24 ARG HD3 H -5.229 20.596 -0.991 1.00 . C C . 24 ARG HD3 1 1
9 40775 3 1 24 ARG HE H -4.492 18.876 -2.430 1.00 . C C . 24 ARG HE 1 1
9 40776 3 1 24 ARG HG2 H -7.264 18.373 -0.881 1.00 . C C . 24 ARG HG2 1 1
9 40777 3 1 24 ARG HG3 H -7.097 19.642 0.334 1.00 . C C . 24 ARG HG3 1 1
9 40778 3 1 24 ARG HH11 H -7.662 19.379 -4.826 1.00 . C C . 24 ARG HH11 1 1
9 40779 3 1 24 ARG HH21 H -4.465 17.990 -4.525 1.00 . C C . 24 ARG HH21 1 1
9 40780 3 1 24 ARG HH22 H -5.835 18.206 -5.563 1.00 . C C . 24 ARG HH22 1 1
9 40781 3 1 24 ARG N N -6.414 18.262 2.559 1.00 . C C . 24 ARG N 1 1
9 40782 3 1 24 ARG NE N -5.391 19.243 -2.564 1.00 . C C . 24 ARG NE 1 1
9 40783 3 1 24 ARG NH1 N -7.211 19.531 -3.947 1.00 . C C . 24 ARG NH1 1 1
9 40784 3 1 24 ARG NH2 N -5.382 18.358 -4.685 1.00 . C C . 24 ARG NH2 1 1
9 40785 3 1 24 ARG O O -4.896 15.268 1.508 1.00 . C C . 24 ARG O 1 1
9 40786 3 1 25 LEU C C -3.471 14.931 4.079 1.00 . C C . 25 LEU C 1 1
9 40787 3 1 25 LEU CA C -2.920 16.093 3.264 1.00 . C C . 25 LEU CA 1 1
9 40788 3 1 25 LEU CB C -1.969 16.927 4.128 1.00 . C C . 25 LEU CB 1 1
9 40789 3 1 25 LEU CD1 C 0.241 16.654 2.978 1.00 . C C . 25 LEU CD1 1 1
9 40790 3 1 25 LEU CD2 C -1.407 18.328 2.123 1.00 . C C . 25 LEU CD2 1 1
9 40791 3 1 25 LEU CG C -0.851 17.638 3.362 1.00 . C C . 25 LEU CG 1 1
9 40792 3 1 25 LEU H H -4.068 17.856 3.034 1.00 . C C . 25 LEU H 1 1
9 40793 3 1 25 LEU HA H -2.375 15.700 2.419 1.00 . C C . 25 LEU HA 1 1
9 40794 3 1 25 LEU HB2 H -2.551 17.672 4.652 1.00 . C C . 25 LEU HB2 1 1
9 40795 3 1 25 LEU HB3 H -1.514 16.273 4.857 1.00 . C C . 25 LEU HB3 1 1
9 40796 3 1 25 LEU HD11 H 0.100 16.341 1.953 1.00 . C C . 25 LEU HD11 1 1
9 40797 3 1 25 LEU HD12 H 1.207 17.127 3.079 1.00 . C C . 25 LEU HD12 1 1
9 40798 3 1 25 LEU HD13 H 0.194 15.792 3.627 1.00 . C C . 25 LEU HD13 1 1
9 40799 3 1 25 LEU HD21 H -0.888 19.261 1.965 1.00 . C C . 25 LEU HD21 1 1
9 40800 3 1 25 LEU HD22 H -1.269 17.689 1.263 1.00 . C C . 25 LEU HD22 1 1
9 40801 3 1 25 LEU HD23 H -2.461 18.522 2.261 1.00 . C C . 25 LEU HD23 1 1
9 40802 3 1 25 LEU HG H -0.411 18.393 3.998 1.00 . C C . 25 LEU HG 1 1
9 40803 3 1 25 LEU N N -4.004 16.920 2.752 1.00 . C C . 25 LEU N 1 1
9 40804 3 1 25 LEU O O -3.077 13.780 3.880 1.00 . C C . 25 LEU O 1 1
9 40805 3 1 26 ASP C C -5.794 13.225 4.995 1.00 . C C . 26 ASP C 1 1
9 40806 3 1 26 ASP CA C -4.989 14.209 5.835 1.00 . C C . 26 ASP CA 1 1
9 40807 3 1 26 ASP CB C -5.878 14.847 6.907 1.00 . C C . 26 ASP CB 1 1
9 40808 3 1 26 ASP CG C -5.081 15.537 8.000 1.00 . C C . 26 ASP CG 1 1
9 40809 3 1 26 ASP H H -4.656 16.168 5.107 1.00 . C C . 26 ASP H 1 1
9 40810 3 1 26 ASP HA H -4.189 13.670 6.321 1.00 . C C . 26 ASP HA 1 1
9 40811 3 1 26 ASP HB2 H -6.521 15.578 6.442 1.00 . C C . 26 ASP HB2 1 1
9 40812 3 1 26 ASP HB3 H -6.486 14.078 7.362 1.00 . C C . 26 ASP HB3 1 1
9 40813 3 1 26 ASP N N -4.383 15.233 4.994 1.00 . C C . 26 ASP N 1 1
9 40814 3 1 26 ASP O O -5.931 12.055 5.356 1.00 . C C . 26 ASP O 1 1
9 40815 3 1 26 ASP OD1 O -4.069 14.964 8.456 1.00 . C C . 26 ASP OD1 1 1
9 40816 3 1 26 ASP OD2 O -5.468 16.657 8.397 1.00 . C C . 26 ASP OD2 1 1
9 40817 3 1 27 LYS C C -6.267 11.733 2.391 1.00 . C C . 27 LYS C 1 1
9 40818 3 1 27 LYS CA C -7.115 12.847 2.994 1.00 . C C . 27 LYS CA 1 1
9 40819 3 1 27 LYS CB C -7.752 13.683 1.882 1.00 . C C . 27 LYS CB 1 1
9 40820 3 1 27 LYS CD C -8.277 13.232 -0.531 1.00 . C C . 27 LYS CD 1 1
9 40821 3 1 27 LYS CE C -6.917 12.702 -0.957 1.00 . C C . 27 LYS CE 1 1
9 40822 3 1 27 LYS CG C -8.591 12.867 0.911 1.00 . C C . 27 LYS CG 1 1
9 40823 3 1 27 LYS H H -6.181 14.633 3.624 1.00 . C C . 27 LYS H 1 1
9 40824 3 1 27 LYS HA H -7.899 12.402 3.588 1.00 . C C . 27 LYS HA 1 1
9 40825 3 1 27 LYS HB2 H -8.385 14.433 2.330 1.00 . C C . 27 LYS HB2 1 1
9 40826 3 1 27 LYS HB3 H -6.969 14.171 1.323 1.00 . C C . 27 LYS HB3 1 1
9 40827 3 1 27 LYS HD2 H -9.033 12.804 -1.171 1.00 . C C . 27 LYS HD2 1 1
9 40828 3 1 27 LYS HD3 H -8.283 14.307 -0.631 1.00 . C C . 27 LYS HD3 1 1
9 40829 3 1 27 LYS HE2 H -6.714 13.033 -1.964 1.00 . C C . 27 LYS HE2 1 1
9 40830 3 1 27 LYS HE3 H -6.166 13.098 -0.288 1.00 . C C . 27 LYS HE3 1 1
9 40831 3 1 27 LYS HG2 H -8.383 11.819 1.061 1.00 . C C . 27 LYS HG2 1 1
9 40832 3 1 27 LYS HG3 H -9.636 13.060 1.104 1.00 . C C . 27 LYS HG3 1 1
9 40833 3 1 27 LYS HZ1 H -6.958 10.826 -1.880 1.00 . C C . 27 LYS HZ1 1 1
9 40834 3 1 27 LYS HZ2 H -5.954 10.899 -0.521 1.00 . C C . 27 LYS HZ2 1 1
9 40835 3 1 27 LYS N N -6.324 13.696 3.870 1.00 . C C . 27 LYS N 1 1
9 40836 3 1 27 LYS NZ N -6.861 11.213 -0.919 1.00 . C C . 27 LYS NZ 1 1
9 40837 3 1 27 LYS O O -6.696 10.579 2.331 1.00 . C C . 27 LYS O 1 1
9 40838 3 1 28 LEU C C -3.849 10.014 2.387 1.00 . C C . 28 LEU C 1 1
9 40839 3 1 28 LEU CA C -4.157 11.096 1.358 1.00 . C C . 28 LEU CA 1 1
9 40840 3 1 28 LEU CB C -2.862 11.770 0.888 1.00 . C C . 28 LEU CB 1 1
9 40841 3 1 28 LEU CD1 C -2.325 9.747 -0.508 1.00 . C C . 28 LEU CD1 1 1
9 40842 3 1 28 LEU CD2 C -3.123 11.848 -1.605 1.00 . C C . 28 LEU CD2 1 1
9 40843 3 1 28 LEU CG C -2.315 11.268 -0.454 1.00 . C C . 28 LEU CG 1 1
9 40844 3 1 28 LEU H H -4.781 13.017 1.997 1.00 . C C . 28 LEU H 1 1
9 40845 3 1 28 LEU HA H -4.652 10.645 0.510 1.00 . C C . 28 LEU HA 1 1
9 40846 3 1 28 LEU HB2 H -3.042 12.831 0.804 1.00 . C C . 28 LEU HB2 1 1
9 40847 3 1 28 LEU HB3 H -2.104 11.609 1.641 1.00 . C C . 28 LEU HB3 1 1
9 40848 3 1 28 LEU HD11 H -1.639 9.409 -1.270 1.00 . C C . 28 LEU HD11 1 1
9 40849 3 1 28 LEU HD12 H -2.023 9.350 0.450 1.00 . C C . 28 LEU HD12 1 1
9 40850 3 1 28 LEU HD13 H -3.322 9.402 -0.743 1.00 . C C . 28 LEU HD13 1 1
9 40851 3 1 28 LEU HD21 H -4.093 12.158 -1.243 1.00 . C C . 28 LEU HD21 1 1
9 40852 3 1 28 LEU HD22 H -2.604 12.699 -2.019 1.00 . C C . 28 LEU HD22 1 1
9 40853 3 1 28 LEU HD23 H -3.249 11.095 -2.371 1.00 . C C . 28 LEU HD23 1 1
9 40854 3 1 28 LEU HG H -1.292 11.598 -0.564 1.00 . C C . 28 LEU HG 1 1
9 40855 3 1 28 LEU N N -5.063 12.082 1.938 1.00 . C C . 28 LEU N 1 1
9 40856 3 1 28 LEU O O -3.826 8.829 2.061 1.00 . C C . 28 LEU O 1 1
9 40857 3 1 29 ASP C C -4.496 8.544 4.974 1.00 . C C . 29 ASP C 1 1
9 40858 3 1 29 ASP CA C -3.347 9.519 4.734 1.00 . C C . 29 ASP CA 1 1
9 40859 3 1 29 ASP CB C -3.052 10.305 6.014 1.00 . C C . 29 ASP CB 1 1
9 40860 3 1 29 ASP CG C -1.840 9.774 6.758 1.00 . C C . 29 ASP CG 1 1
9 40861 3 1 29 ASP H H -3.662 11.400 3.816 1.00 . C C . 29 ASP H 1 1
9 40862 3 1 29 ASP HA H -2.468 8.953 4.466 1.00 . C C . 29 ASP HA 1 1
9 40863 3 1 29 ASP HB2 H -2.869 11.338 5.760 1.00 . C C . 29 ASP HB2 1 1
9 40864 3 1 29 ASP HB3 H -3.907 10.245 6.671 1.00 . C C . 29 ASP HB3 1 1
9 40865 3 1 29 ASP N N -3.632 10.438 3.633 1.00 . C C . 29 ASP N 1 1
9 40866 3 1 29 ASP O O -4.291 7.426 5.446 1.00 . C C . 29 ASP O 1 1
9 40867 3 1 29 ASP OD1 O -1.939 8.676 7.346 1.00 . C C . 29 ASP OD1 1 1
9 40868 3 1 29 ASP OD2 O -0.793 10.456 6.754 1.00 . C C . 29 ASP OD2 1 1
9 40869 3 1 30 THR C C -6.948 7.053 3.730 1.00 . C C . 30 THR C 1 1
9 40870 3 1 30 THR CA C -6.887 8.137 4.805 1.00 . C C . 30 THR CA 1 1
9 40871 3 1 30 THR CB C -8.178 8.980 4.755 1.00 . C C . 30 THR CB 1 1
9 40872 3 1 30 THR CG2 C -9.353 8.205 5.329 1.00 . C C . 30 THR CG2 1 1
9 40873 3 1 30 THR H H -5.806 9.870 4.256 1.00 . C C . 30 THR H 1 1
9 40874 3 1 30 THR HA H -6.827 7.666 5.776 1.00 . C C . 30 THR HA 1 1
9 40875 3 1 30 THR HB H -8.394 9.219 3.723 1.00 . C C . 30 THR HB 1 1
9 40876 3 1 30 THR HG1 H -7.364 10.051 6.197 1.00 . C C . 30 THR HG1 1 1
9 40877 3 1 30 THR HG21 H -9.504 8.888 4.506 1.00 . C C . 30 THR HG21 1 1
9 40878 3 1 30 THR HG22 H -8.932 7.281 4.959 1.00 . C C . 30 THR HG22 1 1
9 40879 3 1 30 THR HG23 H -8.675 8.649 6.044 1.00 . C C . 30 THR HG23 1 1
9 40880 3 1 30 THR N N -5.706 8.972 4.633 1.00 . C C . 30 THR N 1 1
9 40881 3 1 30 THR O O -7.314 5.909 4.003 1.00 . C C . 30 THR O 1 1
9 40882 3 1 30 THR OG1 O -7.998 10.195 5.491 1.00 . C C . 30 THR OG1 1 1
9 40883 3 1 31 ARG C C -5.458 5.482 1.476 1.00 . C C . 31 ARG C 1 1
9 40884 3 1 31 ARG CA C -6.604 6.487 1.379 1.00 . C C . 31 ARG CA 1 1
9 40885 3 1 31 ARG CB C -6.522 7.246 0.051 1.00 . C C . 31 ARG CB 1 1
9 40886 3 1 31 ARG CD C -8.576 8.687 -0.084 1.00 . C C . 31 ARG CD 1 1
9 40887 3 1 31 ARG CG C -7.871 7.452 -0.619 1.00 . C C . 31 ARG CG 1 1
9 40888 3 1 31 ARG CZ C -10.828 9.054 -1.007 1.00 . C C . 31 ARG CZ 1 1
9 40889 3 1 31 ARG H H -6.305 8.348 2.347 1.00 . C C . 31 ARG H 1 1
9 40890 3 1 31 ARG HA H -7.540 5.949 1.415 1.00 . C C . 31 ARG HA 1 1
9 40891 3 1 31 ARG HB2 H -6.082 8.215 0.231 1.00 . C C . 31 ARG HB2 1 1
9 40892 3 1 31 ARG HB3 H -5.888 6.694 -0.627 1.00 . C C . 31 ARG HB3 1 1
9 40893 3 1 31 ARG HD2 H -9.117 8.420 0.812 1.00 . C C . 31 ARG HD2 1 1
9 40894 3 1 31 ARG HD3 H -7.834 9.433 0.156 1.00 . C C . 31 ARG HD3 1 1
9 40895 3 1 31 ARG HE H -9.143 9.793 -1.778 1.00 . C C . 31 ARG HE 1 1
9 40896 3 1 31 ARG HG2 H -7.720 7.567 -1.680 1.00 . C C . 31 ARG HG2 1 1
9 40897 3 1 31 ARG HG3 H -8.490 6.586 -0.432 1.00 . C C . 31 ARG HG3 1 1
9 40898 3 1 31 ARG HH11 H -12.349 8.177 -0.005 1.00 . C C . 31 ARG HH11 1 1
9 40899 3 1 31 ARG HH21 H -11.215 10.150 -2.661 1.00 . C C . 31 ARG HH21 1 1
9 40900 3 1 31 ARG HH22 H -12.601 9.450 -1.894 1.00 . C C . 31 ARG HH22 1 1
9 40901 3 1 31 ARG N N -6.588 7.424 2.502 1.00 . C C . 31 ARG N 1 1
9 40902 3 1 31 ARG NE N -9.513 9.247 -1.054 1.00 . C C . 31 ARG NE 1 1
9 40903 3 1 31 ARG NH1 N -11.360 8.320 -0.039 1.00 . C C . 31 ARG NH1 1 1
9 40904 3 1 31 ARG NH2 N -11.613 9.595 -1.929 1.00 . C C . 31 ARG NH2 1 1
9 40905 3 1 31 ARG O O -5.523 4.393 0.905 1.00 . C C . 31 ARG O 1 1
9 40906 3 1 32 VAL C C -3.401 4.096 3.607 1.00 . C C . 32 VAL C 1 1
9 40907 3 1 32 VAL CA C -3.244 4.996 2.383 1.00 . C C . 32 VAL CA 1 1
9 40908 3 1 32 VAL CB C -1.948 5.823 2.525 1.00 . C C . 32 VAL CB 1 1
9 40909 3 1 32 VAL CG1 C -1.723 6.686 1.294 1.00 . C C . 32 VAL CG1 1 1
9 40910 3 1 32 VAL CG2 C -1.990 6.681 3.784 1.00 . C C . 32 VAL CG2 1 1
9 40911 3 1 32 VAL H H -4.423 6.735 2.645 1.00 . C C . 32 VAL H 1 1
9 40912 3 1 32 VAL HA H -3.154 4.374 1.504 1.00 . C C . 32 VAL HA 1 1
9 40913 3 1 32 VAL HB H -1.117 5.139 2.612 1.00 . C C . 32 VAL HB 1 1
9 40914 3 1 32 VAL HG11 H -1.511 6.054 0.446 1.00 . C C . 32 VAL HG11 1 1
9 40915 3 1 32 VAL HG12 H -2.612 7.269 1.096 1.00 . C C . 32 VAL HG12 1 1
9 40916 3 1 32 VAL HG13 H -0.889 7.350 1.467 1.00 . C C . 32 VAL HG13 1 1
9 40917 3 1 32 VAL HG21 H -1.792 7.710 3.525 1.00 . C C . 32 VAL HG21 1 1
9 40918 3 1 32 VAL HG22 H -2.968 6.604 4.238 1.00 . C C . 32 VAL HG22 1 1
9 40919 3 1 32 VAL HG23 H -1.243 6.334 4.481 1.00 . C C . 32 VAL HG23 1 1
9 40920 3 1 32 VAL N N -4.411 5.858 2.209 1.00 . C C . 32 VAL N 1 1
9 40921 3 1 32 VAL O O -2.854 2.995 3.654 1.00 . C C . 32 VAL O 1 1
9 40922 3 1 33 ASP C C -5.358 2.669 5.569 1.00 . C C . 33 ASP C 1 1
9 40923 3 1 33 ASP CA C -4.390 3.820 5.818 1.00 . C C . 33 ASP CA 1 1
9 40924 3 1 33 ASP CB C -4.941 4.738 6.910 1.00 . C C . 33 ASP CB 1 1
9 40925 3 1 33 ASP CG C -3.858 5.578 7.555 1.00 . C C . 33 ASP CG 1 1
9 40926 3 1 33 ASP H H -4.557 5.464 4.496 1.00 . C C . 33 ASP H 1 1
9 40927 3 1 33 ASP HA H -3.444 3.415 6.145 1.00 . C C . 33 ASP HA 1 1
9 40928 3 1 33 ASP HB2 H -5.676 5.400 6.477 1.00 . C C . 33 ASP HB2 1 1
9 40929 3 1 33 ASP HB3 H -5.409 4.135 7.674 1.00 . C C . 33 ASP HB3 1 1
9 40930 3 1 33 ASP N N -4.153 4.577 4.594 1.00 . C C . 33 ASP N 1 1
9 40931 3 1 33 ASP O O -5.104 1.533 5.974 1.00 . C C . 33 ASP O 1 1
9 40932 3 1 33 ASP OD1 O -2.689 5.469 7.130 1.00 . C C . 33 ASP OD1 1 1
9 40933 3 1 33 ASP OD2 O -4.179 6.346 8.487 1.00 . C C . 33 ASP OD2 1 1
9 40934 3 1 34 LYS C C -7.080 1.137 3.382 1.00 . C C . 34 LYS C 1 1
9 40935 3 1 34 LYS CA C -7.480 1.967 4.599 1.00 . C C . 34 LYS CA 1 1
9 40936 3 1 34 LYS CB C -8.840 2.635 4.350 1.00 . C C . 34 LYS CB 1 1
9 40937 3 1 34 LYS CD C -10.315 3.988 2.822 1.00 . C C . 34 LYS CD 1 1
9 40938 3 1 34 LYS CE C -10.383 5.469 3.160 1.00 . C C . 34 LYS CE 1 1
9 40939 3 1 34 LYS CG C -8.922 3.427 3.050 1.00 . C C . 34 LYS CG 1 1
9 40940 3 1 34 LYS H H -6.603 3.892 4.596 1.00 . C C . 34 LYS H 1 1
9 40941 3 1 34 LYS HA H -7.563 1.312 5.455 1.00 . C C . 34 LYS HA 1 1
9 40942 3 1 34 LYS HB2 H -9.602 1.870 4.324 1.00 . C C . 34 LYS HB2 1 1
9 40943 3 1 34 LYS HB3 H -9.050 3.308 5.167 1.00 . C C . 34 LYS HB3 1 1
9 40944 3 1 34 LYS HD2 H -10.582 3.854 1.784 1.00 . C C . 34 LYS HD2 1 1
9 40945 3 1 34 LYS HD3 H -11.015 3.453 3.447 1.00 . C C . 34 LYS HD3 1 1
9 40946 3 1 34 LYS HE2 H -10.388 5.581 4.233 1.00 . C C . 34 LYS HE2 1 1
9 40947 3 1 34 LYS HE3 H -9.510 5.958 2.753 1.00 . C C . 34 LYS HE3 1 1
9 40948 3 1 34 LYS HG2 H -8.220 4.247 3.090 1.00 . C C . 34 LYS HG2 1 1
9 40949 3 1 34 LYS HG3 H -8.667 2.776 2.227 1.00 . C C . 34 LYS HG3 1 1
9 40950 3 1 34 LYS HZ1 H -11.517 7.147 2.647 1.00 . C C . 34 LYS HZ1 1 1
9 40951 3 1 34 LYS HZ2 H -11.735 5.831 1.609 1.00 . C C . 34 LYS HZ2 1 1
9 40952 3 1 34 LYS N N -6.465 2.970 4.898 1.00 . C C . 34 LYS N 1 1
9 40953 3 1 34 LYS NZ N -11.605 6.113 2.602 1.00 . C C . 34 LYS NZ 1 1
9 40954 3 1 34 LYS O O -7.463 -0.027 3.260 1.00 . C C . 34 LYS O 1 1
9 40955 3 1 35 GLY C C -4.819 -0.014 1.589 1.00 . C C . 35 GLY C 1 1
9 40956 3 1 35 GLY CA C -5.867 1.039 1.291 1.00 . C C . 35 GLY CA 1 1
9 40957 3 1 35 GLY H H -6.024 2.668 2.637 1.00 . C C . 35 GLY H 1 1
9 40958 3 1 35 GLY HA2 H -6.722 0.561 0.837 1.00 . C C . 35 GLY HA2 1 1
9 40959 3 1 35 GLY HA3 H -5.456 1.755 0.595 1.00 . C C . 35 GLY HA3 1 1
9 40960 3 1 35 GLY N N -6.304 1.741 2.485 1.00 . C C . 35 GLY N 1 1
9 40961 3 1 35 GLY O O -4.851 -1.109 1.023 1.00 . C C . 35 GLY O 1 1
9 40962 3 1 36 LEU C C -3.340 -1.693 3.789 1.00 . C C . 36 LEU C 1 1
9 40963 3 1 36 LEU CA C -2.816 -0.601 2.859 1.00 . C C . 36 LEU CA 1 1
9 40964 3 1 36 LEU CB C -1.674 0.165 3.536 1.00 . C C . 36 LEU CB 1 1
9 40965 3 1 36 LEU CD1 C 0.233 1.743 3.139 1.00 . C C . 36 LEU CD1 1 1
9 40966 3 1 36 LEU CD2 C 0.470 -0.675 2.547 1.00 . C C . 36 LEU CD2 1 1
9 40967 3 1 36 LEU CG C -0.489 0.503 2.631 1.00 . C C . 36 LEU CG 1 1
9 40968 3 1 36 LEU H H -3.912 1.210 2.885 1.00 . C C . 36 LEU H 1 1
9 40969 3 1 36 LEU HA H -2.441 -1.064 1.958 1.00 . C C . 36 LEU HA 1 1
9 40970 3 1 36 LEU HB2 H -2.074 1.088 3.929 1.00 . C C . 36 LEU HB2 1 1
9 40971 3 1 36 LEU HB3 H -1.310 -0.429 4.361 1.00 . C C . 36 LEU HB3 1 1
9 40972 3 1 36 LEU HD11 H -0.433 2.593 3.090 1.00 . C C . 36 LEU HD11 1 1
9 40973 3 1 36 LEU HD12 H 0.540 1.587 4.162 1.00 . C C . 36 LEU HD12 1 1
9 40974 3 1 36 LEU HD13 H 1.102 1.930 2.527 1.00 . C C . 36 LEU HD13 1 1
9 40975 3 1 36 LEU HD21 H 1.308 -0.411 1.920 1.00 . C C . 36 LEU HD21 1 1
9 40976 3 1 36 LEU HD22 H 0.824 -0.923 3.537 1.00 . C C . 36 LEU HD22 1 1
9 40977 3 1 36 LEU HD23 H -0.042 -1.526 2.125 1.00 . C C . 36 LEU HD23 1 1
9 40978 3 1 36 LEU HG H -0.852 0.714 1.636 1.00 . C C . 36 LEU HG 1 1
9 40979 3 1 36 LEU N N -3.884 0.320 2.476 1.00 . C C . 36 LEU N 1 1
9 40980 3 1 36 LEU O O -2.849 -2.822 3.775 1.00 . C C . 36 LEU O 1 1
9 40981 3 1 37 ALA C C -5.776 -3.325 4.824 1.00 . C C . 37 ALA C 1 1
9 40982 3 1 37 ALA CA C -4.934 -2.279 5.545 1.00 . C C . 37 ALA CA 1 1
9 40983 3 1 37 ALA CB C -5.774 -1.537 6.577 1.00 . C C . 37 ALA CB 1 1
9 40984 3 1 37 ALA H H -4.663 -0.418 4.576 1.00 . C C . 37 ALA H 1 1
9 40985 3 1 37 ALA HA H -4.132 -2.780 6.067 1.00 . C C . 37 ALA HA 1 1
9 40986 3 1 37 ALA HB1 H -5.327 -0.576 6.783 1.00 . C C . 37 ALA HB1 1 1
9 40987 3 1 37 ALA HB2 H -6.773 -1.396 6.194 1.00 . C C . 37 ALA HB2 1 1
9 40988 3 1 37 ALA HB3 H -5.817 -2.116 7.488 1.00 . C C . 37 ALA HB3 1 1
9 40989 3 1 37 ALA N N -4.331 -1.339 4.605 1.00 . C C . 37 ALA N 1 1
9 40990 3 1 37 ALA O O -5.747 -4.508 5.168 1.00 . C C . 37 ALA O 1 1
9 40991 3 1 38 SER C C -6.541 -4.622 2.088 1.00 . C C . 38 SER C 1 1
9 40992 3 1 38 SER CA C -7.377 -3.775 3.043 1.00 . C C . 38 SER CA 1 1
9 40993 3 1 38 SER CB C -8.420 -2.977 2.257 1.00 . C C . 38 SER CB 1 1
9 40994 3 1 38 SER H H -6.508 -1.926 3.597 1.00 . C C . 38 SER H 1 1
9 40995 3 1 38 SER HA H -7.884 -4.430 3.735 1.00 . C C . 38 SER HA 1 1
9 40996 3 1 38 SER HB2 H -8.877 -2.248 2.909 1.00 . C C . 38 SER HB2 1 1
9 40997 3 1 38 SER HB3 H -7.936 -2.471 1.434 1.00 . C C . 38 SER HB3 1 1
9 40998 3 1 38 SER HG H -9.910 -3.367 1.045 1.00 . C C . 38 SER HG 1 1
9 40999 3 1 38 SER N N -6.526 -2.880 3.820 1.00 . C C . 38 SER N 1 1
9 41000 3 1 38 SER O O -6.789 -5.817 1.923 1.00 . C C . 38 SER O 1 1
9 41001 3 1 38 SER OG O -9.433 -3.825 1.741 1.00 . C C . 38 SER OG 1 1
9 41002 3 1 39 SER C C -3.946 -5.840 1.196 1.00 . C C . 39 SER C 1 1
9 41003 3 1 39 SER CA C -4.681 -4.689 0.518 1.00 . C C . 39 SER CA 1 1
9 41004 3 1 39 SER CB C -3.671 -3.712 -0.089 1.00 . C C . 39 SER CB 1 1
9 41005 3 1 39 SER H H -5.404 -3.040 1.632 1.00 . C C . 39 SER H 1 1
9 41006 3 1 39 SER HA H -5.299 -5.088 -0.272 1.00 . C C . 39 SER HA 1 1
9 41007 3 1 39 SER HB2 H -4.072 -3.303 -1.005 1.00 . C C . 39 SER HB2 1 1
9 41008 3 1 39 SER HB3 H -3.481 -2.911 0.609 1.00 . C C . 39 SER HB3 1 1
9 41009 3 1 39 SER HG H -2.607 -5.088 -0.987 1.00 . C C . 39 SER HG 1 1
9 41010 3 1 39 SER N N -5.552 -3.993 1.459 1.00 . C C . 39 SER N 1 1
9 41011 3 1 39 SER O O -3.987 -6.979 0.732 1.00 . C C . 39 SER O 1 1
9 41012 3 1 39 SER OG O -2.446 -4.363 -0.379 1.00 . C C . 39 SER OG 1 1
9 41013 3 1 40 ALA C C -3.466 -7.621 3.557 1.00 . C C . 40 ALA C 1 1
9 41014 3 1 40 ALA CA C -2.529 -6.525 3.059 1.00 . C C . 40 ALA CA 1 1
9 41015 3 1 40 ALA CB C -1.802 -5.875 4.227 1.00 . C C . 40 ALA CB 1 1
9 41016 3 1 40 ALA H H -3.278 -4.599 2.613 1.00 . C C . 40 ALA H 1 1
9 41017 3 1 40 ALA HA H -1.791 -6.965 2.402 1.00 . C C . 40 ALA HA 1 1
9 41018 3 1 40 ALA HB1 H -1.068 -5.177 3.850 1.00 . C C . 40 ALA HB1 1 1
9 41019 3 1 40 ALA HB2 H -2.514 -5.349 4.846 1.00 . C C . 40 ALA HB2 1 1
9 41020 3 1 40 ALA HB3 H -1.307 -6.635 4.813 1.00 . C C . 40 ALA HB3 1 1
9 41021 3 1 40 ALA N N -3.272 -5.528 2.299 1.00 . C C . 40 ALA N 1 1
9 41022 3 1 40 ALA O O -3.076 -8.786 3.639 1.00 . C C . 40 ALA O 1 1
9 41023 3 1 41 ALA C C -6.042 -9.218 3.287 1.00 . C C . 41 ALA C 1 1
9 41024 3 1 41 ALA CA C -5.687 -8.203 4.367 1.00 . C C . 41 ALA CA 1 1
9 41025 3 1 41 ALA CB C -6.940 -7.475 4.835 1.00 . C C . 41 ALA CB 1 1
9 41026 3 1 41 ALA H H -4.954 -6.303 3.786 1.00 . C C . 41 ALA H 1 1
9 41027 3 1 41 ALA HA H -5.262 -8.724 5.213 1.00 . C C . 41 ALA HA 1 1
9 41028 3 1 41 ALA HB1 H -7.736 -8.188 4.988 1.00 . C C . 41 ALA HB1 1 1
9 41029 3 1 41 ALA HB2 H -6.732 -6.964 5.763 1.00 . C C . 41 ALA HB2 1 1
9 41030 3 1 41 ALA HB3 H -7.240 -6.755 4.087 1.00 . C C . 41 ALA HB3 1 1
9 41031 3 1 41 ALA N N -4.700 -7.246 3.879 1.00 . C C . 41 ALA N 1 1
9 41032 3 1 41 ALA O O -6.181 -10.408 3.566 1.00 . C C . 41 ALA O 1 1
9 41033 3 1 42 LEU C C -5.304 -10.473 0.574 1.00 . C C . 42 LEU C 1 1
9 41034 3 1 42 LEU CA C -6.516 -9.623 0.938 1.00 . C C . 42 LEU CA 1 1
9 41035 3 1 42 LEU CB C -6.989 -8.811 -0.270 1.00 . C C . 42 LEU CB 1 1
9 41036 3 1 42 LEU CD1 C -8.522 -10.636 -1.062 1.00 . C C . 42 LEU CD1 1 1
9 41037 3 1 42 LEU CD2 C -7.919 -8.755 -2.596 1.00 . C C . 42 LEU CD2 1 1
9 41038 3 1 42 LEU CG C -7.434 -9.653 -1.468 1.00 . C C . 42 LEU CG 1 1
9 41039 3 1 42 LEU H H -6.085 -7.781 1.890 1.00 . C C . 42 LEU H 1 1
9 41040 3 1 42 LEU HA H -7.315 -10.275 1.257 1.00 . C C . 42 LEU HA 1 1
9 41041 3 1 42 LEU HB2 H -7.818 -8.190 0.040 1.00 . C C . 42 LEU HB2 1 1
9 41042 3 1 42 LEU HB3 H -6.179 -8.172 -0.587 1.00 . C C . 42 LEU HB3 1 1
9 41043 3 1 42 LEU HD11 H -8.348 -10.966 -0.049 1.00 . C C . 42 LEU HD11 1 1
9 41044 3 1 42 LEU HD12 H -9.486 -10.150 -1.122 1.00 . C C . 42 LEU HD12 1 1
9 41045 3 1 42 LEU HD13 H -8.505 -11.487 -1.726 1.00 . C C . 42 LEU HD13 1 1
9 41046 3 1 42 LEU HD21 H -8.408 -7.885 -2.179 1.00 . C C . 42 LEU HD21 1 1
9 41047 3 1 42 LEU HD22 H -7.078 -8.443 -3.197 1.00 . C C . 42 LEU HD22 1 1
9 41048 3 1 42 LEU HD23 H -8.620 -9.300 -3.213 1.00 . C C . 42 LEU HD23 1 1
9 41049 3 1 42 LEU HG H -6.591 -10.222 -1.832 1.00 . C C . 42 LEU HG 1 1
9 41050 3 1 42 LEU N N -6.192 -8.741 2.052 1.00 . C C . 42 LEU N 1 1
9 41051 3 1 42 LEU O O -5.438 -11.670 0.315 1.00 . C C . 42 LEU O 1 1
9 41052 3 1 43 ASN C C -2.474 -11.581 1.268 1.00 . C C . 43 ASN C 1 1
9 41053 3 1 43 ASN CA C -2.918 -10.595 0.188 1.00 . C C . 43 ASN CA 1 1
9 41054 3 1 43 ASN CB C -1.785 -9.611 -0.118 1.00 . C C . 43 ASN CB 1 1
9 41055 3 1 43 ASN CG C -2.242 -8.443 -0.974 1.00 . C C . 43 ASN CG 1 1
9 41056 3 1 43 ASN H H -4.062 -8.915 0.791 1.00 . C C . 43 ASN H 1 1
9 41057 3 1 43 ASN HA H -3.136 -11.153 -0.710 1.00 . C C . 43 ASN HA 1 1
9 41058 3 1 43 ASN HB2 H -1.396 -9.220 0.809 1.00 . C C . 43 ASN HB2 1 1
9 41059 3 1 43 ASN HB3 H -0.998 -10.131 -0.644 1.00 . C C . 43 ASN HB3 1 1
9 41060 3 1 43 ASN HD21 H -0.868 -7.269 -0.147 1.00 . C C . 43 ASN HD21 1 1
9 41061 3 1 43 ASN HD22 H -1.869 -6.526 -1.343 1.00 . C C . 43 ASN HD22 1 1
9 41062 3 1 43 ASN N N -4.123 -9.864 0.554 1.00 . C C . 43 ASN N 1 1
9 41063 3 1 43 ASN ND2 N -1.594 -7.297 -0.805 1.00 . C C . 43 ASN ND2 1 1
9 41064 3 1 43 ASN O O -1.584 -12.404 1.053 1.00 . C C . 43 ASN O 1 1
9 41065 3 1 43 ASN OD1 O -3.170 -8.571 -1.774 1.00 . C C . 43 ASN OD1 1 1
9 41066 3 1 44 SER C C -3.297 -13.799 3.324 1.00 . C C . 44 SER C 1 1
9 41067 3 1 44 SER CA C -2.846 -12.359 3.565 1.00 . C C . 44 SER CA 1 1
9 41068 3 1 44 SER CB C -3.529 -11.812 4.823 1.00 . C C . 44 SER CB 1 1
9 41069 3 1 44 SER H H -3.795 -10.776 2.532 1.00 . C C . 44 SER H 1 1
9 41070 3 1 44 SER HA H -1.780 -12.358 3.730 1.00 . C C . 44 SER HA 1 1
9 41071 3 1 44 SER HB2 H -3.100 -10.855 5.078 1.00 . C C . 44 SER HB2 1 1
9 41072 3 1 44 SER HB3 H -4.585 -11.693 4.632 1.00 . C C . 44 SER HB3 1 1
9 41073 3 1 44 SER HG H -2.424 -12.867 6.050 1.00 . C C . 44 SER HG 1 1
9 41074 3 1 44 SER N N -3.115 -11.475 2.432 1.00 . C C . 44 SER N 1 1
9 41075 3 1 44 SER O O -2.811 -14.740 3.952 1.00 . C C . 44 SER O 1 1
9 41076 3 1 44 SER OG O -3.360 -12.694 5.919 1.00 . C C . 44 SER OG 1 1
9 41077 3 1 45 LEU C C -3.800 -15.885 1.007 1.00 . C C . 45 LEU C 1 1
9 41078 3 1 45 LEU CA C -4.747 -15.267 2.027 1.00 . C C . 45 LEU CA 1 1
9 41079 3 1 45 LEU CB C -6.164 -15.173 1.449 1.00 . C C . 45 LEU CB 1 1
9 41080 3 1 45 LEU CD1 C -7.097 -15.385 3.767 1.00 . C C . 45 LEU CD1 1 1
9 41081 3 1 45 LEU CD2 C -7.171 -13.181 2.587 1.00 . C C . 45 LEU CD2 1 1
9 41082 3 1 45 LEU CG C -7.244 -14.691 2.422 1.00 . C C . 45 LEU CG 1 1
9 41083 3 1 45 LEU H H -4.610 -13.158 1.963 1.00 . C C . 45 LEU H 1 1
9 41084 3 1 45 LEU HA H -4.760 -15.886 2.912 1.00 . C C . 45 LEU HA 1 1
9 41085 3 1 45 LEU HB2 H -6.141 -14.493 0.608 1.00 . C C . 45 LEU HB2 1 1
9 41086 3 1 45 LEU HB3 H -6.447 -16.151 1.088 1.00 . C C . 45 LEU HB3 1 1
9 41087 3 1 45 LEU HD11 H -7.955 -15.158 4.385 1.00 . C C . 45 LEU HD11 1 1
9 41088 3 1 45 LEU HD12 H -7.032 -16.452 3.618 1.00 . C C . 45 LEU HD12 1 1
9 41089 3 1 45 LEU HD13 H -6.200 -15.035 4.257 1.00 . C C . 45 LEU HD13 1 1
9 41090 3 1 45 LEU HD21 H -6.187 -12.904 2.937 1.00 . C C . 45 LEU HD21 1 1
9 41091 3 1 45 LEU HD22 H -7.363 -12.705 1.637 1.00 . C C . 45 LEU HD22 1 1
9 41092 3 1 45 LEU HD23 H -7.912 -12.862 3.305 1.00 . C C . 45 LEU HD23 1 1
9 41093 3 1 45 LEU HG H -8.217 -14.940 2.023 1.00 . C C . 45 LEU HG 1 1
9 41094 3 1 45 LEU N N -4.242 -13.952 2.403 1.00 . C C . 45 LEU N 1 1
9 41095 3 1 45 LEU O O -3.040 -15.170 0.354 1.00 . C C . 45 LEU O 1 1
9 41096 3 1 46 PHE C C -3.607 -19.117 -0.671 1.00 . C C . 46 PHE C 1 1
9 41097 3 1 46 PHE CA C -2.961 -17.866 -0.092 1.00 . C C . 46 PHE CA 1 1
9 41098 3 1 46 PHE CB C -1.626 -18.218 0.563 1.00 . C C . 46 PHE CB 1 1
9 41099 3 1 46 PHE CD1 C -2.111 -20.233 1.978 1.00 . C C . 46 PHE CD1 1 1
9 41100 3 1 46 PHE CD2 C -1.588 -18.177 3.070 1.00 . C C . 46 PHE CD2 1 1
9 41101 3 1 46 PHE CE1 C -2.248 -20.854 3.205 1.00 . C C . 46 PHE CE1 1 1
9 41102 3 1 46 PHE CE2 C -1.724 -18.794 4.300 1.00 . C C . 46 PHE CE2 1 1
9 41103 3 1 46 PHE CG C -1.780 -18.889 1.897 1.00 . C C . 46 PHE CG 1 1
9 41104 3 1 46 PHE CZ C -2.054 -20.133 4.367 1.00 . C C . 46 PHE CZ 1 1
9 41105 3 1 46 PHE H H -4.462 -17.733 1.401 1.00 . C C . 46 PHE H 1 1
9 41106 3 1 46 PHE HA H -2.778 -17.172 -0.899 1.00 . C C . 46 PHE HA 1 1
9 41107 3 1 46 PHE HB2 H -1.080 -18.889 -0.084 1.00 . C C . 46 PHE HB2 1 1
9 41108 3 1 46 PHE HB3 H -1.051 -17.314 0.707 1.00 . C C . 46 PHE HB3 1 1
9 41109 3 1 46 PHE HD1 H -2.263 -20.796 1.070 1.00 . C C . 46 PHE HD1 1 1
9 41110 3 1 46 PHE HD2 H -1.331 -17.130 3.018 1.00 . C C . 46 PHE HD2 1 1
9 41111 3 1 46 PHE HE1 H -2.504 -21.901 3.255 1.00 . C C . 46 PHE HE1 1 1
9 41112 3 1 46 PHE HE2 H -1.571 -18.229 5.207 1.00 . C C . 46 PHE HE2 1 1
9 41113 3 1 46 PHE HZ H -2.158 -20.616 5.327 1.00 . C C . 46 PHE HZ 1 1
9 41114 3 1 46 PHE N N -3.838 -17.202 0.863 1.00 . C C . 46 PHE N 1 1
9 41115 3 1 46 PHE O O -3.032 -19.792 -1.525 1.00 . C C . 46 PHE O 1 1
9 41116 3 1 47 GLN C C -4.895 -21.860 -0.143 1.00 . C C . 47 GLN C 1 1
9 41117 3 1 47 GLN CA C -5.557 -20.578 -0.650 1.00 . C C . 47 GLN CA 1 1
9 41118 3 1 47 GLN CB C -5.639 -20.597 -2.182 1.00 . C C . 47 GLN CB 1 1
9 41119 3 1 47 GLN CD C -6.873 -19.646 -4.176 1.00 . C C . 47 GLN CD 1 1
9 41120 3 1 47 GLN CG C -6.334 -19.382 -2.784 1.00 . C C . 47 GLN CG 1 1
9 41121 3 1 47 GLN H H -5.203 -18.839 0.496 1.00 . C C . 47 GLN H 1 1
9 41122 3 1 47 GLN HA H -6.554 -20.510 -0.242 1.00 . C C . 47 GLN HA 1 1
9 41123 3 1 47 GLN HB2 H -4.638 -20.643 -2.583 1.00 . C C . 47 GLN HB2 1 1
9 41124 3 1 47 GLN HB3 H -6.180 -21.481 -2.489 1.00 . C C . 47 GLN HB3 1 1
9 41125 3 1 47 GLN HE21 H -5.485 -21.037 -4.475 1.00 . C C . 47 GLN HE21 1 1
9 41126 3 1 47 GLN HE22 H -6.575 -20.770 -5.788 1.00 . C C . 47 GLN HE22 1 1
9 41127 3 1 47 GLN HG2 H -7.159 -19.103 -2.143 1.00 . C C . 47 GLN HG2 1 1
9 41128 3 1 47 GLN HG3 H -5.629 -18.566 -2.833 1.00 . C C . 47 GLN HG3 1 1
9 41129 3 1 47 GLN N N -4.808 -19.417 -0.190 1.00 . C C . 47 GLN N 1 1
9 41130 3 1 47 GLN NE2 N -6.247 -20.579 -4.885 1.00 . C C . 47 GLN NE2 1 1
9 41131 3 1 47 GLN O O -3.746 -22.141 -0.485 1.00 . C C . 47 GLN O 1 1
9 41132 3 1 47 GLN OE1 O -7.840 -19.018 -4.610 1.00 . C C . 47 GLN OE1 1 1
9 41133 3 1 48 PRO C C -5.078 -25.042 0.225 1.00 . C C . 48 PRO C 1 1
9 41134 3 1 48 PRO CA C -5.060 -23.897 1.231 1.00 . C C . 48 PRO CA 1 1
9 41135 3 1 48 PRO CB C -5.855 -24.094 2.529 1.00 . C C . 48 PRO CB 1 1
9 41136 3 1 48 PRO CD C -6.978 -22.445 1.135 1.00 . C C . 48 PRO CD 1 1
9 41137 3 1 48 PRO CG C -7.015 -23.139 2.474 1.00 . C C . 48 PRO CG 1 1
9 41138 3 1 48 PRO HA H -4.052 -23.758 1.595 1.00 . C C . 48 PRO HA 1 1
9 41139 3 1 48 PRO HB2 H -6.196 -25.116 2.586 1.00 . C C . 48 PRO HB2 1 1
9 41140 3 1 48 PRO HB3 H -5.216 -23.881 3.373 1.00 . C C . 48 PRO HB3 1 1
9 41141 3 1 48 PRO HD2 H -7.685 -22.899 0.456 1.00 . C C . 48 PRO HD2 1 1
9 41142 3 1 48 PRO HD3 H -7.186 -21.393 1.251 1.00 . C C . 48 PRO HD3 1 1
9 41143 3 1 48 PRO HG2 H -7.939 -23.687 2.578 1.00 . C C . 48 PRO HG2 1 1
9 41144 3 1 48 PRO HG3 H -6.923 -22.414 3.269 1.00 . C C . 48 PRO HG3 1 1
9 41145 3 1 48 PRO N N -5.602 -22.663 0.680 1.00 . C C . 48 PRO N 1 1
9 41146 3 1 48 PRO O O -6.144 -25.498 -0.191 1.00 . C C . 48 PRO O 1 1
9 41147 3 1 49 TYR C C -4.562 -26.292 -2.394 1.00 . C C . 49 TYR C 1 1
9 41148 3 1 49 TYR CA C -3.780 -26.598 -1.121 1.00 . C C . 49 TYR CA 1 1
9 41149 3 1 49 TYR CB C -4.277 -27.907 -0.499 1.00 . C C . 49 TYR CB 1 1
9 41150 3 1 49 TYR CD1 C -2.303 -27.738 1.081 1.00 . C C . 49 TYR CD1 1 1
9 41151 3 1 49 TYR CD2 C -3.527 -29.782 1.021 1.00 . C C . 49 TYR CD2 1 1
9 41152 3 1 49 TYR CE1 C -1.461 -28.264 2.041 1.00 . C C . 49 TYR CE1 1 1
9 41153 3 1 49 TYR CE2 C -2.688 -30.316 1.982 1.00 . C C . 49 TYR CE2 1 1
9 41154 3 1 49 TYR CG C -3.350 -28.486 0.554 1.00 . C C . 49 TYR CG 1 1
9 41155 3 1 49 TYR CZ C -1.657 -29.553 2.488 1.00 . C C . 49 TYR CZ 1 1
9 41156 3 1 49 TYR H H -3.078 -25.105 0.206 1.00 . C C . 49 TYR H 1 1
9 41157 3 1 49 TYR HA H -2.736 -26.704 -1.375 1.00 . C C . 49 TYR HA 1 1
9 41158 3 1 49 TYR HB2 H -5.236 -27.735 -0.035 1.00 . C C . 49 TYR HB2 1 1
9 41159 3 1 49 TYR HB3 H -4.391 -28.644 -1.281 1.00 . C C . 49 TYR HB3 1 1
9 41160 3 1 49 TYR HD1 H -2.150 -26.728 0.729 1.00 . C C . 49 TYR HD1 1 1
9 41161 3 1 49 TYR HD2 H -4.335 -30.378 0.623 1.00 . C C . 49 TYR HD2 1 1
9 41162 3 1 49 TYR HE1 H -0.653 -27.666 2.437 1.00 . C C . 49 TYR HE1 1 1
9 41163 3 1 49 TYR HE2 H -2.843 -31.326 2.332 1.00 . C C . 49 TYR HE2 1 1
9 41164 3 1 49 TYR HH H -1.298 -30.183 4.269 1.00 . C C . 49 TYR HH 1 1
9 41165 3 1 49 TYR N N -3.893 -25.505 -0.162 1.00 . C C . 49 TYR N 1 1
9 41166 3 1 49 TYR O O -5.135 -25.212 -2.536 1.00 . C C . 49 TYR O 1 1
9 41167 3 1 49 TYR OH O -0.819 -30.082 3.443 1.00 . C C . 49 TYR OH 1 1
9 41168 3 1 50 GLY C C -4.943 -28.139 -5.582 1.00 . C C . 50 GLY C 1 1
9 41169 3 1 50 GLY CA C -5.290 -27.070 -4.566 1.00 . C C . 50 GLY CA 1 1
9 41170 3 1 50 GLY H H -4.109 -28.092 -3.137 1.00 . C C . 50 GLY H 1 1
9 41171 3 1 50 GLY HA2 H -6.353 -27.101 -4.374 1.00 . C C . 50 GLY HA2 1 1
9 41172 3 1 50 GLY HA3 H -5.036 -26.104 -4.976 1.00 . C C . 50 GLY HA3 1 1
9 41173 3 1 50 GLY N N -4.579 -27.251 -3.313 1.00 . C C . 50 GLY N 1 1
9 41174 3 1 50 GLY O O -4.512 -27.829 -6.693 1.00 . C C . 50 GLY O 1 1
9 41175 3 1 51 VAL C C -5.918 -30.762 -7.122 1.00 . C C . 51 VAL C 1 1
9 41176 3 1 51 VAL CA C -4.854 -30.561 -6.040 1.00 . C C . 51 VAL CA 1 1
9 41177 3 1 51 VAL CB C -4.697 -31.857 -5.209 1.00 . C C . 51 VAL CB 1 1
9 41178 3 1 51 VAL CG1 C -6.041 -32.286 -4.638 1.00 . C C . 51 VAL CG1 1 1
9 41179 3 1 51 VAL CG2 C -4.083 -32.979 -6.036 1.00 . C C . 51 VAL CG2 1 1
9 41180 3 1 51 VAL H H -5.480 -29.560 -4.284 1.00 . C C . 51 VAL H 1 1
9 41181 3 1 51 VAL HA H -3.910 -30.371 -6.530 1.00 . C C . 51 VAL HA 1 1
9 41182 3 1 51 VAL HB H -4.035 -31.648 -4.381 1.00 . C C . 51 VAL HB 1 1
9 41183 3 1 51 VAL HG11 H -6.786 -31.539 -4.871 1.00 . C C . 51 VAL HG11 1 1
9 41184 3 1 51 VAL HG12 H -6.331 -33.230 -5.074 1.00 . C C . 51 VAL HG12 1 1
9 41185 3 1 51 VAL HG13 H -5.960 -32.394 -3.567 1.00 . C C . 51 VAL HG13 1 1
9 41186 3 1 51 VAL HG21 H -3.243 -32.596 -6.595 1.00 . C C . 51 VAL HG21 1 1
9 41187 3 1 51 VAL HG22 H -3.748 -33.770 -5.381 1.00 . C C . 51 VAL HG22 1 1
9 41188 3 1 51 VAL HG23 H -4.823 -33.368 -6.719 1.00 . C C . 51 VAL HG23 1 1
9 41189 3 1 51 VAL N N -5.135 -29.402 -5.187 1.00 . C C . 51 VAL N 1 1
9 41190 3 1 51 VAL O O -5.793 -31.641 -7.977 1.00 . C C . 51 VAL O 1 1
9 41191 3 1 52 GLY C C -9.386 -29.633 -7.462 1.00 . C C . 52 GLY C 1 1
9 41192 3 1 52 GLY CA C -8.049 -30.061 -8.035 1.00 . C C . 52 GLY CA 1 1
9 41193 3 1 52 GLY H H -7.026 -29.281 -6.355 1.00 . C C . 52 GLY H 1 1
9 41194 3 1 52 GLY HA2 H -7.815 -29.436 -8.884 1.00 . C C . 52 GLY HA2 1 1
9 41195 3 1 52 GLY HA3 H -8.122 -31.087 -8.366 1.00 . C C . 52 GLY HA3 1 1
9 41196 3 1 52 GLY N N -6.975 -29.956 -7.064 1.00 . C C . 52 GLY N 1 1
9 41197 3 1 52 GLY O O -10.382 -30.343 -7.594 1.00 . C C . 52 GLY O 1 1
9 41198 3 1 53 LYS C C -10.559 -26.412 -6.144 1.00 . C C . 53 LYS C 1 1
9 41199 3 1 53 LYS CA C -10.623 -27.933 -6.228 1.00 . C C . 53 LYS CA 1 1
9 41200 3 1 53 LYS CB C -10.836 -28.531 -4.835 1.00 . C C . 53 LYS CB 1 1
9 41201 3 1 53 LYS CD C -9.119 -29.867 -3.568 1.00 . C C . 53 LYS CD 1 1
9 41202 3 1 53 LYS CE C -8.477 -29.873 -2.191 1.00 . C C . 53 LYS CE 1 1
9 41203 3 1 53 LYS CG C -9.602 -28.476 -3.949 1.00 . C C . 53 LYS CG 1 1
9 41204 3 1 53 LYS H H -8.571 -27.952 -6.745 1.00 . C C . 53 LYS H 1 1
9 41205 3 1 53 LYS HA H -11.452 -28.214 -6.862 1.00 . C C . 53 LYS HA 1 1
9 41206 3 1 53 LYS HB2 H -11.630 -27.990 -4.341 1.00 . C C . 53 LYS HB2 1 1
9 41207 3 1 53 LYS HB3 H -11.130 -29.565 -4.941 1.00 . C C . 53 LYS HB3 1 1
9 41208 3 1 53 LYS HD2 H -9.961 -30.543 -3.565 1.00 . C C . 53 LYS HD2 1 1
9 41209 3 1 53 LYS HD3 H -8.393 -30.198 -4.296 1.00 . C C . 53 LYS HD3 1 1
9 41210 3 1 53 LYS HE2 H -9.167 -29.432 -1.487 1.00 . C C . 53 LYS HE2 1 1
9 41211 3 1 53 LYS HE3 H -8.276 -30.894 -1.906 1.00 . C C . 53 LYS HE3 1 1
9 41212 3 1 53 LYS HG2 H -8.813 -27.966 -4.480 1.00 . C C . 53 LYS HG2 1 1
9 41213 3 1 53 LYS HG3 H -9.842 -27.931 -3.047 1.00 . C C . 53 LYS HG3 1 1
9 41214 3 1 53 LYS HZ1 H -7.376 -28.118 -2.450 1.00 . C C . 53 LYS HZ1 1 1
9 41215 3 1 53 LYS HZ2 H -6.798 -29.111 -1.209 1.00 . C C . 53 LYS HZ2 1 1
9 41216 3 1 53 LYS N N -9.401 -28.467 -6.822 1.00 . C C . 53 LYS N 1 1
9 41217 3 1 53 LYS NZ N -7.203 -29.102 -2.167 1.00 . C C . 53 LYS NZ 1 1
9 41218 3 1 53 LYS O O -9.627 -25.794 -6.658 1.00 . C C . 53 LYS O 1 1
9 41219 3 1 54 VAL C C -11.238 -23.914 -3.938 1.00 . C C . 54 VAL C 1 1
9 41220 3 1 54 VAL CA C -11.601 -24.358 -5.355 1.00 . C C . 54 VAL CA 1 1
9 41221 3 1 54 VAL CB C -12.993 -23.805 -5.722 1.00 . C C . 54 VAL CB 1 1
9 41222 3 1 54 VAL CG1 C -14.047 -24.334 -4.761 1.00 . C C . 54 VAL CG1 1 1
9 41223 3 1 54 VAL CG2 C -12.985 -22.285 -5.724 1.00 . C C . 54 VAL CG2 1 1
9 41224 3 1 54 VAL H H -12.264 -26.353 -5.093 1.00 . C C . 54 VAL H 1 1
9 41225 3 1 54 VAL HA H -10.881 -23.937 -6.044 1.00 . C C . 54 VAL HA 1 1
9 41226 3 1 54 VAL HB H -13.242 -24.145 -6.716 1.00 . C C . 54 VAL HB 1 1
9 41227 3 1 54 VAL HG11 H -14.592 -25.140 -5.231 1.00 . C C . 54 VAL HG11 1 1
9 41228 3 1 54 VAL HG12 H -13.568 -24.698 -3.864 1.00 . C C . 54 VAL HG12 1 1
9 41229 3 1 54 VAL HG13 H -14.732 -23.538 -4.505 1.00 . C C . 54 VAL HG13 1 1
9 41230 3 1 54 VAL HG21 H -12.822 -21.926 -6.731 1.00 . C C . 54 VAL HG21 1 1
9 41231 3 1 54 VAL HG22 H -13.934 -21.918 -5.361 1.00 . C C . 54 VAL HG22 1 1
9 41232 3 1 54 VAL HG23 H -12.192 -21.928 -5.083 1.00 . C C . 54 VAL HG23 1 1
9 41233 3 1 54 VAL N N -11.551 -25.810 -5.492 1.00 . C C . 54 VAL N 1 1
9 41234 3 1 54 VAL O O -11.612 -24.567 -2.965 1.00 . C C . 54 VAL O 1 1
9 41235 3 1 55 ASN C C -10.568 -20.821 -2.355 1.00 . C C . 55 ASN C 1 1
9 41236 3 1 55 ASN CA C -10.093 -22.263 -2.539 1.00 . C C . 55 ASN CA 1 1
9 41237 3 1 55 ASN CB C -8.565 -22.348 -2.386 1.00 . C C . 55 ASN CB 1 1
9 41238 3 1 55 ASN CG C -8.003 -23.709 -2.752 1.00 . C C . 55 ASN CG 1 1
9 41239 3 1 55 ASN H H -10.230 -22.341 -4.651 1.00 . C C . 55 ASN H 1 1
9 41240 3 1 55 ASN HA H -10.549 -22.872 -1.772 1.00 . C C . 55 ASN HA 1 1
9 41241 3 1 55 ASN HB2 H -8.107 -21.610 -3.027 1.00 . C C . 55 ASN HB2 1 1
9 41242 3 1 55 ASN HB3 H -8.305 -22.135 -1.359 1.00 . C C . 55 ASN HB3 1 1
9 41243 3 1 55 ASN HD21 H -7.789 -23.140 -4.645 1.00 . C C . 55 ASN HD21 1 1
9 41244 3 1 55 ASN HD22 H -7.297 -24.757 -4.288 1.00 . C C . 55 ASN HD22 1 1
9 41245 3 1 55 ASN N N -10.504 -22.806 -3.834 1.00 . C C . 55 ASN N 1 1
9 41246 3 1 55 ASN ND2 N -7.661 -23.886 -4.024 1.00 . C C . 55 ASN ND2 1 1
9 41247 3 1 55 ASN O O -10.185 -19.926 -3.109 1.00 . C C . 55 ASN O 1 1
9 41248 3 1 55 ASN OD1 O -7.877 -24.592 -1.903 1.00 . C C . 55 ASN OD1 1 1
9 41249 3 1 56 PHE C C -11.036 -18.526 -0.089 1.00 . C C . 56 PHE C 1 1
9 41250 3 1 56 PHE CA C -11.955 -19.292 -1.036 1.00 . C C . 56 PHE CA 1 1
9 41251 3 1 56 PHE CB C -13.361 -19.412 -0.435 1.00 . C C . 56 PHE CB 1 1
9 41252 3 1 56 PHE CD1 C -14.020 -17.170 0.486 1.00 . C C . 56 PHE CD1 1 1
9 41253 3 1 56 PHE CD2 C -15.031 -17.903 -1.546 1.00 . C C . 56 PHE CD2 1 1
9 41254 3 1 56 PHE CE1 C -14.750 -15.997 0.429 1.00 . C C . 56 PHE CE1 1 1
9 41255 3 1 56 PHE CE2 C -15.763 -16.733 -1.608 1.00 . C C . 56 PHE CE2 1 1
9 41256 3 1 56 PHE CG C -14.153 -18.135 -0.498 1.00 . C C . 56 PHE CG 1 1
9 41257 3 1 56 PHE CZ C -15.621 -15.778 -0.620 1.00 . C C . 56 PHE CZ 1 1
9 41258 3 1 56 PHE H H -11.690 -21.377 -0.794 1.00 . C C . 56 PHE H 1 1
9 41259 3 1 56 PHE HA H -12.023 -18.743 -1.964 1.00 . C C . 56 PHE HA 1 1
9 41260 3 1 56 PHE HB2 H -13.910 -20.170 -0.970 1.00 . C C . 56 PHE HB2 1 1
9 41261 3 1 56 PHE HB3 H -13.278 -19.699 0.604 1.00 . C C . 56 PHE HB3 1 1
9 41262 3 1 56 PHE HD1 H -13.339 -17.338 1.307 1.00 . C C . 56 PHE HD1 1 1
9 41263 3 1 56 PHE HD2 H -15.143 -18.649 -2.318 1.00 . C C . 56 PHE HD2 1 1
9 41264 3 1 56 PHE HE1 H -14.637 -15.251 1.204 1.00 . C C . 56 PHE HE1 1 1
9 41265 3 1 56 PHE HE2 H -16.444 -16.564 -2.429 1.00 . C C . 56 PHE HE2 1 1
9 41266 3 1 56 PHE HZ H -16.193 -14.863 -0.666 1.00 . C C . 56 PHE HZ 1 1
9 41267 3 1 56 PHE N N -11.417 -20.614 -1.345 1.00 . C C . 56 PHE N 1 1
9 41268 3 1 56 PHE O O -10.468 -19.098 0.842 1.00 . C C . 56 PHE O 1 1
9 41269 3 1 57 THR C C -10.873 -15.297 1.189 1.00 . C C . 57 THR C 1 1
9 41270 3 1 57 THR CA C -10.049 -16.378 0.497 1.00 . C C . 57 THR CA 1 1
9 41271 3 1 57 THR CB C -8.933 -15.703 -0.325 1.00 . C C . 57 THR CB 1 1
9 41272 3 1 57 THR CG2 C -8.005 -16.740 -0.938 1.00 . C C . 57 THR CG2 1 1
9 41273 3 1 57 THR H H -11.368 -16.830 -1.095 1.00 . C C . 57 THR H 1 1
9 41274 3 1 57 THR HA H -9.587 -17.002 1.249 1.00 . C C . 57 THR HA 1 1
9 41275 3 1 57 THR HB H -8.356 -15.070 0.334 1.00 . C C . 57 THR HB 1 1
9 41276 3 1 57 THR HG1 H -9.668 -14.013 -1.027 1.00 . C C . 57 THR HG1 1 1
9 41277 3 1 57 THR HG21 H -8.289 -16.563 -1.965 1.00 . C C . 57 THR HG21 1 1
9 41278 3 1 57 THR HG22 H -7.991 -17.803 -0.747 1.00 . C C . 57 THR HG22 1 1
9 41279 3 1 57 THR HG23 H -7.023 -16.330 -0.760 1.00 . C C . 57 THR HG23 1 1
9 41280 3 1 57 THR N N -10.894 -17.227 -0.335 1.00 . C C . 57 THR N 1 1
9 41281 3 1 57 THR O O -11.495 -14.464 0.530 1.00 . C C . 57 THR O 1 1
9 41282 3 1 57 THR OG1 O -9.508 -14.899 -1.361 1.00 . C C . 57 THR OG1 1 1
9 41283 3 1 58 ALA C C -10.864 -13.997 4.609 1.00 . C C . 58 ALA C 1 1
9 41284 3 1 58 ALA CA C -11.611 -14.351 3.324 1.00 . C C . 58 ALA CA 1 1
9 41285 3 1 58 ALA CB C -13.004 -14.877 3.645 1.00 . C C . 58 ALA CB 1 1
9 41286 3 1 58 ALA H H -10.342 -16.010 2.980 1.00 . C C . 58 ALA H 1 1
9 41287 3 1 58 ALA HA H -11.722 -13.453 2.732 1.00 . C C . 58 ALA HA 1 1
9 41288 3 1 58 ALA HB1 H -13.563 -15.000 2.731 1.00 . C C . 58 ALA HB1 1 1
9 41289 3 1 58 ALA HB2 H -12.922 -15.828 4.148 1.00 . C C . 58 ALA HB2 1 1
9 41290 3 1 58 ALA HB3 H -13.516 -14.174 4.287 1.00 . C C . 58 ALA HB3 1 1
9 41291 3 1 58 ALA N N -10.866 -15.322 2.521 1.00 . C C . 58 ALA N 1 1
9 41292 3 1 58 ALA O O -10.390 -14.878 5.328 1.00 . C C . 58 ALA O 1 1
9 41293 3 1 59 GLY C C -10.065 -10.746 6.228 1.00 . C C . 59 GLY C 1 1
9 41294 3 1 59 GLY CA C -10.073 -12.256 6.090 1.00 . C C . 59 GLY CA 1 1
9 41295 3 1 59 GLY H H -11.163 -12.045 4.287 1.00 . C C . 59 GLY H 1 1
9 41296 3 1 59 GLY HA2 H -10.558 -12.684 6.953 1.00 . C C . 59 GLY HA2 1 1
9 41297 3 1 59 GLY HA3 H -9.051 -12.608 6.054 1.00 . C C . 59 GLY HA3 1 1
9 41298 3 1 59 GLY N N -10.763 -12.703 4.893 1.00 . C C . 59 GLY N 1 1
9 41299 3 1 59 GLY O O -10.525 -10.034 5.335 1.00 . C C . 59 GLY O 1 1
9 41300 3 1 60 VAL C C -8.038 -8.367 7.849 1.00 . C C . 60 VAL C 1 1
9 41301 3 1 60 VAL CA C -9.477 -8.824 7.603 1.00 . C C . 60 VAL CA 1 1
9 41302 3 1 60 VAL CB C -10.372 -8.419 8.800 1.00 . C C . 60 VAL CB 1 1
9 41303 3 1 60 VAL CG1 C -11.850 -8.642 8.501 1.00 . C C . 60 VAL CG1 1 1
9 41304 3 1 60 VAL CG2 C -9.958 -9.176 10.052 1.00 . C C . 60 VAL CG2 1 1
9 41305 3 1 60 VAL H H -9.195 -10.879 8.025 1.00 . C C . 60 VAL H 1 1
9 41306 3 1 60 VAL HA H -9.851 -8.320 6.722 1.00 . C C . 60 VAL HA 1 1
9 41307 3 1 60 VAL HB H -10.225 -7.365 8.986 1.00 . C C . 60 VAL HB 1 1
9 41308 3 1 60 VAL HG11 H -12.428 -8.474 9.398 1.00 . C C . 60 VAL HG11 1 1
9 41309 3 1 60 VAL HG12 H -12.171 -7.952 7.734 1.00 . C C . 60 VAL HG12 1 1
9 41310 3 1 60 VAL HG13 H -12.002 -9.655 8.159 1.00 . C C . 60 VAL HG13 1 1
9 41311 3 1 60 VAL HG21 H -10.115 -10.234 9.902 1.00 . C C . 60 VAL HG21 1 1
9 41312 3 1 60 VAL HG22 H -8.914 -8.993 10.257 1.00 . C C . 60 VAL HG22 1 1
9 41313 3 1 60 VAL HG23 H -10.554 -8.840 10.888 1.00 . C C . 60 VAL HG23 1 1
9 41314 3 1 60 VAL N N -9.544 -10.259 7.352 1.00 . C C . 60 VAL N 1 1
9 41315 3 1 60 VAL O O -7.168 -9.176 8.171 1.00 . C C . 60 VAL O 1 1
9 41316 3 1 61 GLY C C -6.505 -5.180 8.612 1.00 . C C . 61 GLY C 1 1
9 41317 3 1 61 GLY CA C -6.474 -6.522 7.905 1.00 . C C . 61 GLY CA 1 1
9 41318 3 1 61 GLY H H -8.537 -6.474 7.431 1.00 . C C . 61 GLY H 1 1
9 41319 3 1 61 GLY HA2 H -5.901 -7.217 8.500 1.00 . C C . 61 GLY HA2 1 1
9 41320 3 1 61 GLY HA3 H -5.991 -6.401 6.946 1.00 . C C . 61 GLY HA3 1 1
9 41321 3 1 61 GLY N N -7.803 -7.067 7.694 1.00 . C C . 61 GLY N 1 1
9 41322 3 1 61 GLY O O -7.576 -4.650 8.901 1.00 . C C . 61 GLY O 1 1
9 41323 3 1 62 GLY C C -3.879 -2.699 9.414 1.00 . C C . 62 GLY C 1 1
9 41324 3 1 62 GLY CA C -5.242 -3.348 9.563 1.00 . C C . 62 GLY CA 1 1
9 41325 3 1 62 GLY H H -4.503 -5.102 8.634 1.00 . C C . 62 GLY H 1 1
9 41326 3 1 62 GLY HA2 H -5.990 -2.688 9.150 1.00 . C C . 62 GLY HA2 1 1
9 41327 3 1 62 GLY HA3 H -5.446 -3.493 10.614 1.00 . C C . 62 GLY HA3 1 1
9 41328 3 1 62 GLY N N -5.324 -4.631 8.889 1.00 . C C . 62 GLY N 1 1
9 41329 3 1 62 GLY O O -2.853 -3.377 9.464 1.00 . C C . 62 GLY O 1 1
9 41330 3 1 63 TYR C C -2.666 0.661 9.881 1.00 . C C . 63 TYR C 1 1
9 41331 3 1 63 TYR CA C -2.625 -0.635 9.077 1.00 . C C . 63 TYR CA 1 1
9 41332 3 1 63 TYR CB C -2.347 -0.332 7.596 1.00 . C C . 63 TYR CB 1 1
9 41333 3 1 63 TYR CD1 C 0.053 0.452 7.642 1.00 . C C . 63 TYR CD1 1 1
9 41334 3 1 63 TYR CD2 C -1.615 1.980 6.891 1.00 . C C . 63 TYR CD2 1 1
9 41335 3 1 63 TYR CE1 C 1.027 1.413 7.443 1.00 . C C . 63 TYR CE1 1 1
9 41336 3 1 63 TYR CE2 C -0.649 2.944 6.688 1.00 . C C . 63 TYR CE2 1 1
9 41337 3 1 63 TYR CG C -1.282 0.719 7.370 1.00 . C C . 63 TYR CG 1 1
9 41338 3 1 63 TYR CZ C 0.671 2.657 6.965 1.00 . C C . 63 TYR CZ 1 1
9 41339 3 1 63 TYR H H -4.724 -0.901 9.212 1.00 . C C . 63 TYR H 1 1
9 41340 3 1 63 TYR HA H -1.825 -1.251 9.462 1.00 . C C . 63 TYR HA 1 1
9 41341 3 1 63 TYR HB2 H -2.025 -1.238 7.107 1.00 . C C . 63 TYR HB2 1 1
9 41342 3 1 63 TYR HB3 H -3.260 0.015 7.134 1.00 . C C . 63 TYR HB3 1 1
9 41343 3 1 63 TYR HD1 H 0.329 -0.523 8.013 1.00 . C C . 63 TYR HD1 1 1
9 41344 3 1 63 TYR HD2 H -2.651 2.204 6.674 1.00 . C C . 63 TYR HD2 1 1
9 41345 3 1 63 TYR HE1 H 2.060 1.188 7.660 1.00 . C C . 63 TYR HE1 1 1
9 41346 3 1 63 TYR HE2 H -0.928 3.919 6.314 1.00 . C C . 63 TYR HE2 1 1
9 41347 3 1 63 TYR HH H 1.452 4.376 7.322 1.00 . C C . 63 TYR HH 1 1
9 41348 3 1 63 TYR N N -3.872 -1.381 9.235 1.00 . C C . 63 TYR N 1 1
9 41349 3 1 63 TYR O O -3.656 1.392 9.846 1.00 . C C . 63 TYR O 1 1
9 41350 3 1 63 TYR OH O 1.635 3.616 6.767 1.00 . C C . 63 TYR OH 1 1
9 41351 3 1 64 ARG C C -2.561 2.134 12.522 1.00 . C C . 64 ARG C 1 1
9 41352 3 1 64 ARG CA C -1.503 2.145 11.423 1.00 . C C . 64 ARG CA 1 1
9 41353 3 1 64 ARG CB C -1.663 3.395 10.554 1.00 . C C . 64 ARG CB 1 1
9 41354 3 1 64 ARG CD C 0.339 4.881 10.877 1.00 . C C . 64 ARG CD 1 1
9 41355 3 1 64 ARG CG C -0.359 3.895 9.953 1.00 . C C . 64 ARG CG 1 1
9 41356 3 1 64 ARG CZ C -0.578 7.149 11.155 1.00 . C C . 64 ARG CZ 1 1
9 41357 3 1 64 ARG H H -0.823 0.322 10.587 1.00 . C C . 64 ARG H 1 1
9 41358 3 1 64 ARG HA H -0.526 2.164 11.886 1.00 . C C . 64 ARG HA 1 1
9 41359 3 1 64 ARG HB2 H -2.342 3.172 9.745 1.00 . C C . 64 ARG HB2 1 1
9 41360 3 1 64 ARG HB3 H -2.081 4.187 11.158 1.00 . C C . 64 ARG HB3 1 1
9 41361 3 1 64 ARG HD2 H -0.050 4.755 11.877 1.00 . C C . 64 ARG HD2 1 1
9 41362 3 1 64 ARG HD3 H 1.398 4.671 10.874 1.00 . C C . 64 ARG HD3 1 1
9 41363 3 1 64 ARG HE H 0.538 6.551 9.614 1.00 . C C . 64 ARG HE 1 1
9 41364 3 1 64 ARG HG2 H 0.294 3.053 9.781 1.00 . C C . 64 ARG HG2 1 1
9 41365 3 1 64 ARG HG3 H -0.571 4.386 9.014 1.00 . C C . 64 ARG HG3 1 1
9 41366 3 1 64 ARG HH11 H -1.682 7.463 12.821 1.00 . C C . 64 ARG HH11 1 1
9 41367 3 1 64 ARG HH21 H -0.284 8.664 9.850 1.00 . C C . 64 ARG HH21 1 1
9 41368 3 1 64 ARG HH22 H -1.246 9.056 11.236 1.00 . C C . 64 ARG HH22 1 1
9 41369 3 1 64 ARG N N -1.583 0.941 10.605 1.00 . C C . 64 ARG N 1 1
9 41370 3 1 64 ARG NE N 0.130 6.266 10.458 1.00 . C C . 64 ARG NE 1 1
9 41371 3 1 64 ARG NH1 N -1.152 6.795 12.299 1.00 . C C . 64 ARG NH1 1 1
9 41372 3 1 64 ARG NH2 N -0.715 8.392 10.711 1.00 . C C . 64 ARG NH2 1 1
9 41373 3 1 64 ARG O O -2.337 1.591 13.602 1.00 . C C . 64 ARG O 1 1
9 41374 3 1 65 SER C C -6.164 2.678 12.498 1.00 . C C . 65 SER C 1 1
9 41375 3 1 65 SER CA C -4.812 2.804 13.198 1.00 . C C . 65 SER CA 1 1
9 41376 3 1 65 SER CB C -4.755 4.108 13.993 1.00 . C C . 65 SER CB 1 1
9 41377 3 1 65 SER H H -3.827 3.161 11.361 1.00 . C C . 65 SER H 1 1
9 41378 3 1 65 SER HA H -4.699 1.975 13.880 1.00 . C C . 65 SER HA 1 1
9 41379 3 1 65 SER HB2 H -5.666 4.225 14.560 1.00 . C C . 65 SER HB2 1 1
9 41380 3 1 65 SER HB3 H -3.911 4.078 14.665 1.00 . C C . 65 SER HB3 1 1
9 41381 3 1 65 SER HG H -5.406 5.319 12.602 1.00 . C C . 65 SER HG 1 1
9 41382 3 1 65 SER N N -3.714 2.742 12.238 1.00 . C C . 65 SER N 1 1
9 41383 3 1 65 SER O O -7.156 3.255 12.939 1.00 . C C . 65 SER O 1 1
9 41384 3 1 65 SER OG O -4.612 5.223 13.132 1.00 . C C . 65 SER OG 1 1
9 41385 3 1 66 SER C C -7.597 0.241 10.279 1.00 . C C . 66 SER C 1 1
9 41386 3 1 66 SER CA C -7.421 1.713 10.645 1.00 . C C . 66 SER CA 1 1
9 41387 3 1 66 SER CB C -7.404 2.568 9.378 1.00 . C C . 66 SER CB 1 1
9 41388 3 1 66 SER H H -5.368 1.480 11.105 1.00 . C C . 66 SER H 1 1
9 41389 3 1 66 SER HA H -8.252 2.020 11.264 1.00 . C C . 66 SER HA 1 1
9 41390 3 1 66 SER HB2 H -6.771 2.100 8.639 1.00 . C C . 66 SER HB2 1 1
9 41391 3 1 66 SER HB3 H -8.408 2.650 8.991 1.00 . C C . 66 SER HB3 1 1
9 41392 3 1 66 SER HG H -7.409 4.265 10.361 1.00 . C C . 66 SER HG 1 1
9 41393 3 1 66 SER N N -6.192 1.916 11.407 1.00 . C C . 66 SER N 1 1
9 41394 3 1 66 SER O O -6.621 -0.462 10.023 1.00 . C C . 66 SER O 1 1
9 41395 3 1 66 SER OG O -6.908 3.870 9.644 1.00 . C C . 66 SER OG 1 1
9 41396 3 1 67 GLN C C -9.882 -1.708 8.591 1.00 . C C . 67 GLN C 1 1
9 41397 3 1 67 GLN CA C -9.145 -1.610 9.926 1.00 . C C . 67 GLN CA 1 1
9 41398 3 1 67 GLN CB C -9.984 -2.249 11.035 1.00 . C C . 67 GLN CB 1 1
9 41399 3 1 67 GLN CD C -10.939 -4.376 12.005 1.00 . C C . 67 GLN CD 1 1
9 41400 3 1 67 GLN CG C -9.990 -3.767 10.993 1.00 . C C . 67 GLN CG 1 1
9 41401 3 1 67 GLN H H -9.579 0.390 10.478 1.00 . C C . 67 GLN H 1 1
9 41402 3 1 67 GLN HA H -8.209 -2.142 9.845 1.00 . C C . 67 GLN HA 1 1
9 41403 3 1 67 GLN HB2 H -9.593 -1.938 11.992 1.00 . C C . 67 GLN HB2 1 1
9 41404 3 1 67 GLN HB3 H -11.003 -1.901 10.944 1.00 . C C . 67 GLN HB3 1 1
9 41405 3 1 67 GLN HE21 H -9.830 -3.680 13.501 1.00 . C C . 67 GLN HE21 1 1
9 41406 3 1 67 GLN HE22 H -11.235 -4.574 13.961 1.00 . C C . 67 GLN HE22 1 1
9 41407 3 1 67 GLN HG2 H -10.289 -4.084 10.004 1.00 . C C . 67 GLN HG2 1 1
9 41408 3 1 67 GLN HG3 H -8.991 -4.125 11.199 1.00 . C C . 67 GLN HG3 1 1
9 41409 3 1 67 GLN N N -8.844 -0.219 10.260 1.00 . C C . 67 GLN N 1 1
9 41410 3 1 67 GLN NE2 N -10.638 -4.192 13.285 1.00 . C C . 67 GLN NE2 1 1
9 41411 3 1 67 GLN O O -10.561 -0.769 8.174 1.00 . C C . 67 GLN O 1 1
9 41412 3 1 67 GLN OE1 O -11.932 -5.008 11.641 1.00 . C C . 67 GLN OE1 1 1
9 41413 3 1 68 ALA C C -10.799 -4.535 6.457 1.00 . C C . 68 ALA C 1 1
9 41414 3 1 68 ALA CA C -10.387 -3.073 6.633 1.00 . C C . 68 ALA CA 1 1
9 41415 3 1 68 ALA CB C -9.466 -2.645 5.500 1.00 . C C . 68 ALA CB 1 1
9 41416 3 1 68 ALA H H -9.178 -3.561 8.300 1.00 . C C . 68 ALA H 1 1
9 41417 3 1 68 ALA HA H -11.271 -2.454 6.600 1.00 . C C . 68 ALA HA 1 1
9 41418 3 1 68 ALA HB1 H -9.798 -3.097 4.577 1.00 . C C . 68 ALA HB1 1 1
9 41419 3 1 68 ALA HB2 H -9.491 -1.570 5.407 1.00 . C C . 68 ALA HB2 1 1
9 41420 3 1 68 ALA HB3 H -8.457 -2.965 5.715 1.00 . C C . 68 ALA HB3 1 1
9 41421 3 1 68 ALA N N -9.737 -2.851 7.921 1.00 . C C . 68 ALA N 1 1
9 41422 3 1 68 ALA O O -10.337 -5.414 7.186 1.00 . C C . 68 ALA O 1 1
9 41423 3 1 69 LEU C C -11.713 -6.579 3.804 1.00 . C C . 69 LEU C 1 1
9 41424 3 1 69 LEU CA C -12.155 -6.130 5.196 1.00 . C C . 69 LEU CA 1 1
9 41425 3 1 69 LEU CB C -13.687 -6.171 5.284 1.00 . C C . 69 LEU CB 1 1
9 41426 3 1 69 LEU CD1 C -15.023 -8.169 6.031 1.00 . C C . 69 LEU CD1 1 1
9 41427 3 1 69 LEU CD2 C -15.343 -7.242 3.729 1.00 . C C . 69 LEU CD2 1 1
9 41428 3 1 69 LEU CG C -14.345 -7.487 4.853 1.00 . C C . 69 LEU CG 1 1
9 41429 3 1 69 LEU H H -12.005 -4.032 4.944 1.00 . C C . 69 LEU H 1 1
9 41430 3 1 69 LEU HA H -11.740 -6.800 5.931 1.00 . C C . 69 LEU HA 1 1
9 41431 3 1 69 LEU HB2 H -13.968 -5.972 6.308 1.00 . C C . 69 LEU HB2 1 1
9 41432 3 1 69 LEU HB3 H -14.080 -5.381 4.665 1.00 . C C . 69 LEU HB3 1 1
9 41433 3 1 69 LEU HD11 H -14.371 -8.139 6.891 1.00 . C C . 69 LEU HD11 1 1
9 41434 3 1 69 LEU HD12 H -15.946 -7.656 6.260 1.00 . C C . 69 LEU HD12 1 1
9 41435 3 1 69 LEU HD13 H -15.238 -9.197 5.774 1.00 . C C . 69 LEU HD13 1 1
9 41436 3 1 69 LEU HD21 H -16.321 -7.060 4.152 1.00 . C C . 69 LEU HD21 1 1
9 41437 3 1 69 LEU HD22 H -15.032 -6.381 3.156 1.00 . C C . 69 LEU HD22 1 1
9 41438 3 1 69 LEU HD23 H -15.384 -8.110 3.087 1.00 . C C . 69 LEU HD23 1 1
9 41439 3 1 69 LEU HG H -13.582 -8.156 4.484 1.00 . C C . 69 LEU HG 1 1
9 41440 3 1 69 LEU N N -11.673 -4.781 5.483 1.00 . C C . 69 LEU N 1 1
9 41441 3 1 69 LEU O O -11.799 -5.813 2.842 1.00 . C C . 69 LEU O 1 1
9 41442 3 1 70 ALA C C -11.589 -9.603 2.017 1.00 . C C . 70 ALA C 1 1
9 41443 3 1 70 ALA CA C -10.799 -8.358 2.418 1.00 . C C . 70 ALA CA 1 1
9 41444 3 1 70 ALA CB C -9.311 -8.672 2.469 1.00 . C C . 70 ALA CB 1 1
9 41445 3 1 70 ALA H H -11.208 -8.390 4.499 1.00 . C C . 70 ALA H 1 1
9 41446 3 1 70 ALA HA H -10.950 -7.595 1.668 1.00 . C C . 70 ALA HA 1 1
9 41447 3 1 70 ALA HB1 H -8.769 -7.796 2.791 1.00 . C C . 70 ALA HB1 1 1
9 41448 3 1 70 ALA HB2 H -9.137 -9.480 3.165 1.00 . C C . 70 ALA HB2 1 1
9 41449 3 1 70 ALA HB3 H -8.971 -8.964 1.487 1.00 . C C . 70 ALA HB3 1 1
9 41450 3 1 70 ALA N N -11.248 -7.822 3.700 1.00 . C C . 70 ALA N 1 1
9 41451 3 1 70 ALA O O -11.906 -10.443 2.860 1.00 . C C . 70 ALA O 1 1
9 41452 3 1 71 ILE C C -12.166 -11.287 -1.154 1.00 . C C . 71 ILE C 1 1
9 41453 3 1 71 ILE CA C -12.655 -10.871 0.231 1.00 . C C . 71 ILE CA 1 1
9 41454 3 1 71 ILE CB C -14.169 -10.582 0.165 1.00 . C C . 71 ILE CB 1 1
9 41455 3 1 71 ILE CD1 C -14.830 -12.542 1.644 1.00 . C C . 71 ILE CD1 1 1
9 41456 3 1 71 ILE CG1 C -14.965 -11.881 0.291 1.00 . C C . 71 ILE CG1 1 1
9 41457 3 1 71 ILE CG2 C -14.518 -9.865 -1.132 1.00 . C C . 71 ILE CG2 1 1
9 41458 3 1 71 ILE H H -11.632 -9.019 0.104 1.00 . C C . 71 ILE H 1 1
9 41459 3 1 71 ILE HA H -12.498 -11.692 0.917 1.00 . C C . 71 ILE HA 1 1
9 41460 3 1 71 ILE HB H -14.425 -9.929 0.989 1.00 . C C . 71 ILE HB 1 1
9 41461 3 1 71 ILE HD11 H -15.667 -12.261 2.269 1.00 . C C . 71 ILE HD11 1 1
9 41462 3 1 71 ILE HD12 H -14.817 -13.613 1.521 1.00 . C C . 71 ILE HD12 1 1
9 41463 3 1 71 ILE HD13 H -13.910 -12.223 2.112 1.00 . C C . 71 ILE HD13 1 1
9 41464 3 1 71 ILE HG12 H -16.010 -11.673 0.126 1.00 . C C . 71 ILE HG12 1 1
9 41465 3 1 71 ILE HG13 H -14.619 -12.580 -0.457 1.00 . C C . 71 ILE HG13 1 1
9 41466 3 1 71 ILE HG21 H -14.954 -10.568 -1.826 1.00 . C C . 71 ILE HG21 1 1
9 41467 3 1 71 ILE HG22 H -15.226 -9.076 -0.927 1.00 . C C . 71 ILE HG22 1 1
9 41468 3 1 71 ILE HG23 H -13.623 -9.443 -1.564 1.00 . C C . 71 ILE HG23 1 1
9 41469 3 1 71 ILE N N -11.905 -9.720 0.730 1.00 . C C . 71 ILE N 1 1
9 41470 3 1 71 ILE O O -11.641 -10.467 -1.910 1.00 . C C . 71 ILE O 1 1
9 41471 3 1 72 GLY C C -12.041 -14.574 -2.880 1.00 . C C . 72 GLY C 1 1
9 41472 3 1 72 GLY CA C -11.909 -13.068 -2.772 1.00 . C C . 72 GLY CA 1 1
9 41473 3 1 72 GLY H H -12.763 -13.172 -0.837 1.00 . C C . 72 GLY H 1 1
9 41474 3 1 72 GLY HA2 H -12.510 -12.609 -3.543 1.00 . C C . 72 GLY HA2 1 1
9 41475 3 1 72 GLY HA3 H -10.875 -12.796 -2.927 1.00 . C C . 72 GLY HA3 1 1
9 41476 3 1 72 GLY N N -12.340 -12.565 -1.481 1.00 . C C . 72 GLY N 1 1
9 41477 3 1 72 GLY O O -12.514 -15.231 -1.952 1.00 . C C . 72 GLY O 1 1
9 41478 3 1 73 SER C C -10.915 -16.963 -5.486 1.00 . C C . 73 SER C 1 1
9 41479 3 1 73 SER CA C -11.697 -16.564 -4.240 1.00 . C C . 73 SER CA 1 1
9 41480 3 1 73 SER CB C -13.154 -17.008 -4.376 1.00 . C C . 73 SER CB 1 1
9 41481 3 1 73 SER H H -11.252 -14.549 -4.720 1.00 . C C . 73 SER H 1 1
9 41482 3 1 73 SER HA H -11.260 -17.053 -3.385 1.00 . C C . 73 SER HA 1 1
9 41483 3 1 73 SER HB2 H -13.274 -17.986 -3.935 1.00 . C C . 73 SER HB2 1 1
9 41484 3 1 73 SER HB3 H -13.791 -16.301 -3.864 1.00 . C C . 73 SER HB3 1 1
9 41485 3 1 73 SER HG H -13.029 -17.745 -6.190 1.00 . C C . 73 SER HG 1 1
9 41486 3 1 73 SER N N -11.622 -15.123 -4.018 1.00 . C C . 73 SER N 1 1
9 41487 3 1 73 SER O O -10.778 -16.179 -6.424 1.00 . C C . 73 SER O 1 1
9 41488 3 1 73 SER OG O -13.544 -17.072 -5.737 1.00 . C C . 73 SER OG 1 1
9 41489 3 1 74 GLY C C -9.773 -20.189 -6.783 1.00 . C C . 74 GLY C 1 1
9 41490 3 1 74 GLY CA C -9.646 -18.688 -6.618 1.00 . C C . 74 GLY CA 1 1
9 41491 3 1 74 GLY H H -10.553 -18.769 -4.708 1.00 . C C . 74 GLY H 1 1
9 41492 3 1 74 GLY HA2 H -10.001 -18.207 -7.517 1.00 . C C . 74 GLY HA2 1 1
9 41493 3 1 74 GLY HA3 H -8.605 -18.439 -6.476 1.00 . C C . 74 GLY HA3 1 1
9 41494 3 1 74 GLY N N -10.408 -18.193 -5.486 1.00 . C C . 74 GLY N 1 1
9 41495 3 1 74 GLY O O -10.335 -20.870 -5.923 1.00 . C C . 74 GLY O 1 1
9 41496 3 1 75 TYR C C -7.939 -22.693 -8.517 1.00 . C C . 75 TYR C 1 1
9 41497 3 1 75 TYR CA C -9.315 -22.139 -8.164 1.00 . C C . 75 TYR CA 1 1
9 41498 3 1 75 TYR CB C -10.297 -22.411 -9.305 1.00 . C C . 75 TYR CB 1 1
9 41499 3 1 75 TYR CD1 C -9.863 -24.826 -9.906 1.00 . C C . 75 TYR CD1 1 1
9 41500 3 1 75 TYR CD2 C -11.989 -24.257 -8.987 1.00 . C C . 75 TYR CD2 1 1
9 41501 3 1 75 TYR CE1 C -10.252 -26.148 -9.998 1.00 . C C . 75 TYR CE1 1 1
9 41502 3 1 75 TYR CE2 C -12.384 -25.577 -9.077 1.00 . C C . 75 TYR CE2 1 1
9 41503 3 1 75 TYR CG C -10.724 -23.859 -9.401 1.00 . C C . 75 TYR CG 1 1
9 41504 3 1 75 TYR CZ C -11.512 -26.518 -9.582 1.00 . C C . 75 TYR CZ 1 1
9 41505 3 1 75 TYR H H -8.813 -20.115 -8.535 1.00 . C C . 75 TYR H 1 1
9 41506 3 1 75 TYR HA H -9.669 -22.631 -7.272 1.00 . C C . 75 TYR HA 1 1
9 41507 3 1 75 TYR HB2 H -11.184 -21.813 -9.158 1.00 . C C . 75 TYR HB2 1 1
9 41508 3 1 75 TYR HB3 H -9.834 -22.138 -10.243 1.00 . C C . 75 TYR HB3 1 1
9 41509 3 1 75 TYR HD1 H -8.875 -24.532 -10.230 1.00 . C C . 75 TYR HD1 1 1
9 41510 3 1 75 TYR HD2 H -12.667 -23.516 -8.592 1.00 . C C . 75 TYR HD2 1 1
9 41511 3 1 75 TYR HE1 H -9.568 -26.885 -10.393 1.00 . C C . 75 TYR HE1 1 1
9 41512 3 1 75 TYR HE2 H -13.372 -25.867 -8.749 1.00 . C C . 75 TYR HE2 1 1
9 41513 3 1 75 TYR HH H -11.850 -28.247 -8.808 1.00 . C C . 75 TYR HH 1 1
9 41514 3 1 75 TYR N N -9.250 -20.708 -7.888 1.00 . C C . 75 TYR N 1 1
9 41515 3 1 75 TYR O O -7.189 -22.084 -9.280 1.00 . C C . 75 TYR O 1 1
9 41516 3 1 75 TYR OH O -11.903 -27.834 -9.674 1.00 . C C . 75 TYR OH 1 1
9 41517 3 1 76 ARG C C -6.520 -25.970 -8.553 1.00 . C C . 76 ARG C 1 1
9 41518 3 1 76 ARG CA C -6.329 -24.495 -8.212 1.00 . C C . 76 ARG CA 1 1
9 41519 3 1 76 ARG CB C -5.408 -24.352 -6.996 1.00 . C C . 76 ARG CB 1 1
9 41520 3 1 76 ARG CD C -3.050 -24.697 -6.169 1.00 . C C . 76 ARG CD 1 1
9 41521 3 1 76 ARG CG C -3.927 -24.293 -7.347 1.00 . C C . 76 ARG CG 1 1
9 41522 3 1 76 ARG CZ C -2.734 -24.095 -3.804 1.00 . C C . 76 ARG CZ 1 1
9 41523 3 1 76 ARG H H -8.254 -24.291 -7.356 1.00 . C C . 76 ARG H 1 1
9 41524 3 1 76 ARG HA H -5.874 -23.999 -9.056 1.00 . C C . 76 ARG HA 1 1
9 41525 3 1 76 ARG HB2 H -5.668 -23.445 -6.470 1.00 . C C . 76 ARG HB2 1 1
9 41526 3 1 76 ARG HB3 H -5.566 -25.194 -6.339 1.00 . C C . 76 ARG HB3 1 1
9 41527 3 1 76 ARG HD2 H -3.176 -25.754 -5.987 1.00 . C C . 76 ARG HD2 1 1
9 41528 3 1 76 ARG HD3 H -2.019 -24.498 -6.422 1.00 . C C . 76 ARG HD3 1 1
9 41529 3 1 76 ARG HE H -4.148 -23.342 -4.994 1.00 . C C . 76 ARG HE 1 1
9 41530 3 1 76 ARG HG2 H -3.736 -24.963 -8.169 1.00 . C C . 76 ARG HG2 1 1
9 41531 3 1 76 ARG HG3 H -3.679 -23.283 -7.639 1.00 . C C . 76 ARG HG3 1 1
9 41532 3 1 76 ARG HH11 H -1.211 -25.024 -2.852 1.00 . C C . 76 ARG HH11 1 1
9 41533 3 1 76 ARG HH21 H -3.888 -22.775 -2.800 1.00 . C C . 76 ARG HH21 1 1
9 41534 3 1 76 ARG HH22 H -2.615 -23.500 -1.876 1.00 . C C . 76 ARG HH22 1 1
9 41535 3 1 76 ARG N N -7.614 -23.855 -7.956 1.00 . C C . 76 ARG N 1 1
9 41536 3 1 76 ARG NE N -3.390 -23.964 -4.953 1.00 . C C . 76 ARG NE 1 1
9 41537 3 1 76 ARG NH1 N -1.702 -24.925 -3.716 1.00 . C C . 76 ARG NH1 1 1
9 41538 3 1 76 ARG NH2 N -3.111 -23.400 -2.739 1.00 . C C . 76 ARG NH2 1 1
9 41539 3 1 76 ARG O O -7.269 -26.677 -7.877 1.00 . C C . 76 ARG O 1 1
9 41540 3 1 77 VAL C C -4.547 -28.480 -10.073 1.00 . C C . 77 VAL C 1 1
9 41541 3 1 77 VAL CA C -5.924 -27.819 -10.046 1.00 . C C . 77 VAL CA 1 1
9 41542 3 1 77 VAL CB C -6.566 -27.938 -11.444 1.00 . C C . 77 VAL CB 1 1
9 41543 3 1 77 VAL CG1 C -5.849 -27.042 -12.442 1.00 . C C . 77 VAL CG1 1 1
9 41544 3 1 77 VAL CG2 C -6.561 -29.383 -11.920 1.00 . C C . 77 VAL CG2 1 1
9 41545 3 1 77 VAL H H -5.257 -25.809 -10.096 1.00 . C C . 77 VAL H 1 1
9 41546 3 1 77 VAL HA H -6.549 -28.351 -9.342 1.00 . C C . 77 VAL HA 1 1
9 41547 3 1 77 VAL HB H -7.593 -27.609 -11.374 1.00 . C C . 77 VAL HB 1 1
9 41548 3 1 77 VAL HG11 H -5.775 -26.043 -12.039 1.00 . C C . 77 VAL HG11 1 1
9 41549 3 1 77 VAL HG12 H -4.858 -27.430 -12.626 1.00 . C C . 77 VAL HG12 1 1
9 41550 3 1 77 VAL HG13 H -6.403 -27.017 -13.368 1.00 . C C . 77 VAL HG13 1 1
9 41551 3 1 77 VAL HG21 H -5.571 -29.647 -12.261 1.00 . C C . 77 VAL HG21 1 1
9 41552 3 1 77 VAL HG22 H -6.847 -30.032 -11.104 1.00 . C C . 77 VAL HG22 1 1
9 41553 3 1 77 VAL HG23 H -7.264 -29.497 -12.733 1.00 . C C . 77 VAL HG23 1 1
9 41554 3 1 77 VAL N N -5.836 -26.426 -9.604 1.00 . C C . 77 VAL N 1 1
9 41555 3 1 77 VAL O O -3.546 -27.846 -10.413 1.00 . C C . 77 VAL O 1 1
9 41556 3 1 78 ASN C C -2.234 -29.857 -8.744 1.00 . C C . 78 ASN C 1 1
9 41557 3 1 78 ASN CA C -3.239 -30.498 -9.695 1.00 . C C . 78 ASN CA 1 1
9 41558 3 1 78 ASN CB C -2.651 -30.573 -11.105 1.00 . C C . 78 ASN CB 1 1
9 41559 3 1 78 ASN CG C -3.495 -31.419 -12.036 1.00 . C C . 78 ASN CG 1 1
9 41560 3 1 78 ASN H H -5.323 -30.212 -9.441 1.00 . C C . 78 ASN H 1 1
9 41561 3 1 78 ASN HA H -3.451 -31.499 -9.351 1.00 . C C . 78 ASN HA 1 1
9 41562 3 1 78 ASN HB2 H -2.585 -29.578 -11.514 1.00 . C C . 78 ASN HB2 1 1
9 41563 3 1 78 ASN HB3 H -1.661 -31.006 -11.053 1.00 . C C . 78 ASN HB3 1 1
9 41564 3 1 78 ASN HD21 H -2.782 -30.440 -13.612 1.00 . C C . 78 ASN HD21 1 1
9 41565 3 1 78 ASN HD22 H -3.927 -31.685 -13.958 1.00 . C C . 78 ASN HD22 1 1
9 41566 3 1 78 ASN N N -4.497 -29.757 -9.708 1.00 . C C . 78 ASN N 1 1
9 41567 3 1 78 ASN ND2 N -3.391 -31.155 -13.333 1.00 . C C . 78 ASN ND2 1 1
9 41568 3 1 78 ASN O O -2.164 -30.208 -7.567 1.00 . C C . 78 ASN O 1 1
9 41569 3 1 78 ASN OD1 O -4.233 -32.301 -11.595 1.00 . C C . 78 ASN OD1 1 1
9 41570 3 1 79 GLU C C 0.411 -27.330 -9.367 1.00 . C C . 79 GLU C 1 1
9 41571 3 1 79 GLU CA C -0.453 -28.215 -8.477 1.00 . C C . 79 GLU CA 1 1
9 41572 3 1 79 GLU CB C 0.425 -29.227 -7.734 1.00 . C C . 79 GLU CB 1 1
9 41573 3 1 79 GLU CD C 1.873 -31.294 -7.872 1.00 . C C . 79 GLU CD 1 1
9 41574 3 1 79 GLU CG C 0.946 -30.351 -8.614 1.00 . C C . 79 GLU CG 1 1
9 41575 3 1 79 GLU H H -1.568 -28.677 -10.213 1.00 . C C . 79 GLU H 1 1
9 41576 3 1 79 GLU HA H -0.965 -27.595 -7.756 1.00 . C C . 79 GLU HA 1 1
9 41577 3 1 79 GLU HB2 H 1.273 -28.707 -7.314 1.00 . C C . 79 GLU HB2 1 1
9 41578 3 1 79 GLU HB3 H -0.151 -29.663 -6.934 1.00 . C C . 79 GLU HB3 1 1
9 41579 3 1 79 GLU HG2 H 0.107 -30.918 -8.990 1.00 . C C . 79 GLU HG2 1 1
9 41580 3 1 79 GLU HG3 H 1.485 -29.919 -9.446 1.00 . C C . 79 GLU HG3 1 1
9 41581 3 1 79 GLU N N -1.460 -28.912 -9.268 1.00 . C C . 79 GLU N 1 1
9 41582 3 1 79 GLU O O 0.892 -26.282 -8.935 1.00 . C C . 79 GLU O 1 1
9 41583 3 1 79 GLU OE1 O 2.901 -30.823 -7.342 1.00 . C C . 79 GLU OE1 1 1
9 41584 3 1 79 GLU OE2 O 1.573 -32.507 -7.822 1.00 . C C . 79 GLU OE2 1 1
9 41585 3 1 80 SER C C 0.797 -25.629 -11.832 1.00 . C C . 80 SER C 1 1
9 41586 3 1 80 SER CA C 1.418 -26.995 -11.560 1.00 . C C . 80 SER CA 1 1
9 41587 3 1 80 SER CB C 1.575 -27.772 -12.869 1.00 . C C . 80 SER CB 1 1
9 41588 3 1 80 SER H H 0.206 -28.602 -10.898 1.00 . C C . 80 SER H 1 1
9 41589 3 1 80 SER HA H 2.392 -26.851 -11.119 1.00 . C C . 80 SER HA 1 1
9 41590 3 1 80 SER HB2 H 2.005 -27.124 -13.618 1.00 . C C . 80 SER HB2 1 1
9 41591 3 1 80 SER HB3 H 2.229 -28.617 -12.707 1.00 . C C . 80 SER HB3 1 1
9 41592 3 1 80 SER HG H 0.148 -27.874 -14.205 1.00 . C C . 80 SER HG 1 1
9 41593 3 1 80 SER N N 0.610 -27.756 -10.612 1.00 . C C . 80 SER N 1 1
9 41594 3 1 80 SER O O 1.425 -24.595 -11.601 1.00 . C C . 80 SER O 1 1
9 41595 3 1 80 SER OG O 0.324 -28.243 -13.338 1.00 . C C . 80 SER OG 1 1
9 41596 3 1 81 VAL C C -2.015 -23.981 -11.436 1.00 . C C . 81 VAL C 1 1
9 41597 3 1 81 VAL CA C -1.145 -24.397 -12.621 1.00 . C C . 81 VAL CA 1 1
9 41598 3 1 81 VAL CB C -2.009 -24.535 -13.901 1.00 . C C . 81 VAL CB 1 1
9 41599 3 1 81 VAL CG1 C -1.161 -24.890 -15.117 1.00 . C C . 81 VAL CG1 1 1
9 41600 3 1 81 VAL CG2 C -3.109 -25.566 -13.691 1.00 . C C . 81 VAL CG2 1 1
9 41601 3 1 81 VAL H H -0.881 -26.491 -12.491 1.00 . C C . 81 VAL H 1 1
9 41602 3 1 81 VAL HA H -0.407 -23.628 -12.795 1.00 . C C . 81 VAL HA 1 1
9 41603 3 1 81 VAL HB H -2.478 -23.581 -14.092 1.00 . C C . 81 VAL HB 1 1
9 41604 3 1 81 VAL HG11 H -1.459 -25.857 -15.493 1.00 . C C . 81 VAL HG11 1 1
9 41605 3 1 81 VAL HG12 H -1.303 -24.144 -15.884 1.00 . C C . 81 VAL HG12 1 1
9 41606 3 1 81 VAL HG13 H -0.120 -24.921 -14.832 1.00 . C C . 81 VAL HG13 1 1
9 41607 3 1 81 VAL HG21 H -2.666 -26.541 -13.552 1.00 . C C . 81 VAL HG21 1 1
9 41608 3 1 81 VAL HG22 H -3.684 -25.303 -12.816 1.00 . C C . 81 VAL HG22 1 1
9 41609 3 1 81 VAL HG23 H -3.756 -25.583 -14.554 1.00 . C C . 81 VAL HG23 1 1
9 41610 3 1 81 VAL N N -0.437 -25.634 -12.325 1.00 . C C . 81 VAL N 1 1
9 41611 3 1 81 VAL O O -2.654 -24.819 -10.800 1.00 . C C . 81 VAL O 1 1
9 41612 3 1 82 ALA C C -3.377 -20.790 -10.340 1.00 . C C . 82 ALA C 1 1
9 41613 3 1 82 ALA CA C -2.813 -22.169 -10.025 1.00 . C C . 82 ALA CA 1 1
9 41614 3 1 82 ALA CB C -1.963 -22.113 -8.764 1.00 . C C . 82 ALA CB 1 1
9 41615 3 1 82 ALA H H -1.498 -22.064 -11.681 1.00 . C C . 82 ALA H 1 1
9 41616 3 1 82 ALA HA H -3.632 -22.851 -9.848 1.00 . C C . 82 ALA HA 1 1
9 41617 3 1 82 ALA HB1 H -2.243 -21.250 -8.180 1.00 . C C . 82 ALA HB1 1 1
9 41618 3 1 82 ALA HB2 H -2.123 -23.008 -8.182 1.00 . C C . 82 ALA HB2 1 1
9 41619 3 1 82 ALA HB3 H -0.921 -22.042 -9.036 1.00 . C C . 82 ALA HB3 1 1
9 41620 3 1 82 ALA N N -2.028 -22.686 -11.138 1.00 . C C . 82 ALA N 1 1
9 41621 3 1 82 ALA O O -2.768 -20.009 -11.070 1.00 . C C . 82 ALA O 1 1
9 41622 3 1 83 LEU C C -5.760 -18.666 -8.688 1.00 . C C . 83 LEU C 1 1
9 41623 3 1 83 LEU CA C -5.199 -19.210 -9.999 1.00 . C C . 83 LEU CA 1 1
9 41624 3 1 83 LEU CB C -6.318 -19.346 -11.035 1.00 . C C . 83 LEU CB 1 1
9 41625 3 1 83 LEU CD1 C -6.373 -16.942 -11.750 1.00 . C C . 83 LEU CD1 1 1
9 41626 3 1 83 LEU CD2 C -8.364 -18.407 -12.132 1.00 . C C . 83 LEU CD2 1 1
9 41627 3 1 83 LEU CG C -7.193 -18.104 -11.211 1.00 . C C . 83 LEU CG 1 1
9 41628 3 1 83 LEU H H -4.987 -21.165 -9.214 1.00 . C C . 83 LEU H 1 1
9 41629 3 1 83 LEU HA H -4.457 -18.522 -10.371 1.00 . C C . 83 LEU HA 1 1
9 41630 3 1 83 LEU HB2 H -5.869 -19.581 -11.989 1.00 . C C . 83 LEU HB2 1 1
9 41631 3 1 83 LEU HB3 H -6.954 -20.167 -10.743 1.00 . C C . 83 LEU HB3 1 1
9 41632 3 1 83 LEU HD11 H -5.361 -17.012 -11.376 1.00 . C C . 83 LEU HD11 1 1
9 41633 3 1 83 LEU HD12 H -6.360 -16.980 -12.829 1.00 . C C . 83 LEU HD12 1 1
9 41634 3 1 83 LEU HD13 H -6.812 -16.010 -11.428 1.00 . C C . 83 LEU HD13 1 1
9 41635 3 1 83 LEU HD21 H -8.689 -17.493 -12.610 1.00 . C C . 83 LEU HD21 1 1
9 41636 3 1 83 LEU HD22 H -8.056 -19.117 -12.886 1.00 . C C . 83 LEU HD22 1 1
9 41637 3 1 83 LEU HD23 H -9.178 -18.821 -11.557 1.00 . C C . 83 LEU HD23 1 1
9 41638 3 1 83 LEU HG H -7.590 -17.812 -10.248 1.00 . C C . 83 LEU HG 1 1
9 41639 3 1 83 LEU N N -4.550 -20.497 -9.784 1.00 . C C . 83 LEU N 1 1
9 41640 3 1 83 LEU O O -6.295 -19.422 -7.876 1.00 . C C . 83 LEU O 1 1
9 41641 3 1 84 LYS C C -6.438 -15.232 -7.534 1.00 . C C . 84 LYS C 1 1
9 41642 3 1 84 LYS CA C -6.117 -16.703 -7.276 1.00 . C C . 84 LYS CA 1 1
9 41643 3 1 84 LYS CB C -5.087 -16.821 -6.149 1.00 . C C . 84 LYS CB 1 1
9 41644 3 1 84 LYS CD C -5.689 -14.953 -4.579 1.00 . C C . 84 LYS CD 1 1
9 41645 3 1 84 LYS CE C -6.314 -14.591 -3.242 1.00 . C C . 84 LYS CE 1 1
9 41646 3 1 84 LYS CG C -5.635 -16.460 -4.779 1.00 . C C . 84 LYS CG 1 1
9 41647 3 1 84 LYS H H -5.186 -16.812 -9.176 1.00 . C C . 84 LYS H 1 1
9 41648 3 1 84 LYS HA H -7.024 -17.206 -6.974 1.00 . C C . 84 LYS HA 1 1
9 41649 3 1 84 LYS HB2 H -4.727 -17.839 -6.113 1.00 . C C . 84 LYS HB2 1 1
9 41650 3 1 84 LYS HB3 H -4.257 -16.163 -6.366 1.00 . C C . 84 LYS HB3 1 1
9 41651 3 1 84 LYS HD2 H -4.683 -14.560 -4.612 1.00 . C C . 84 LYS HD2 1 1
9 41652 3 1 84 LYS HD3 H -6.275 -14.513 -5.373 1.00 . C C . 84 LYS HD3 1 1
9 41653 3 1 84 LYS HE2 H -7.389 -14.668 -3.329 1.00 . C C . 84 LYS HE2 1 1
9 41654 3 1 84 LYS HE3 H -5.964 -15.288 -2.496 1.00 . C C . 84 LYS HE3 1 1
9 41655 3 1 84 LYS HG2 H -6.634 -16.859 -4.684 1.00 . C C . 84 LYS HG2 1 1
9 41656 3 1 84 LYS HG3 H -4.998 -16.892 -4.021 1.00 . C C . 84 LYS HG3 1 1
9 41657 3 1 84 LYS HZ1 H -6.558 -12.914 -2.021 1.00 . C C . 84 LYS HZ1 1 1
9 41658 3 1 84 LYS HZ2 H -4.964 -13.168 -2.527 1.00 . C C . 84 LYS HZ2 1 1
9 41659 3 1 84 LYS N N -5.627 -17.356 -8.489 1.00 . C C . 84 LYS N 1 1
9 41660 3 1 84 LYS NZ N -5.961 -13.208 -2.820 1.00 . C C . 84 LYS NZ 1 1
9 41661 3 1 84 LYS O O -5.627 -14.497 -8.096 1.00 . C C . 84 LYS O 1 1
9 41662 3 1 85 ALA C C -9.075 -13.024 -6.235 1.00 . C C . 85 ALA C 1 1
9 41663 3 1 85 ALA CA C -8.060 -13.427 -7.299 1.00 . C C . 85 ALA CA 1 1
9 41664 3 1 85 ALA CB C -8.647 -13.232 -8.689 1.00 . C C . 85 ALA CB 1 1
9 41665 3 1 85 ALA H H -8.233 -15.443 -6.674 1.00 . C C . 85 ALA H 1 1
9 41666 3 1 85 ALA HA H -7.190 -12.793 -7.209 1.00 . C C . 85 ALA HA 1 1
9 41667 3 1 85 ALA HB1 H -7.893 -13.446 -9.431 1.00 . C C . 85 ALA HB1 1 1
9 41668 3 1 85 ALA HB2 H -9.484 -13.900 -8.824 1.00 . C C . 85 ALA HB2 1 1
9 41669 3 1 85 ALA HB3 H -8.979 -12.210 -8.799 1.00 . C C . 85 ALA HB3 1 1
9 41670 3 1 85 ALA N N -7.630 -14.809 -7.116 1.00 . C C . 85 ALA N 1 1
9 41671 3 1 85 ALA O O -9.470 -13.839 -5.400 1.00 . C C . 85 ALA O 1 1
9 41672 3 1 86 GLY C C -10.548 -9.754 -5.292 1.00 . C C . 86 GLY C 1 1
9 41673 3 1 86 GLY CA C -10.458 -11.268 -5.304 1.00 . C C . 86 GLY CA 1 1
9 41674 3 1 86 GLY H H -9.141 -11.160 -6.959 1.00 . C C . 86 GLY H 1 1
9 41675 3 1 86 GLY HA2 H -11.429 -11.675 -5.541 1.00 . C C . 86 GLY HA2 1 1
9 41676 3 1 86 GLY HA3 H -10.169 -11.608 -4.320 1.00 . C C . 86 GLY HA3 1 1
9 41677 3 1 86 GLY N N -9.492 -11.761 -6.270 1.00 . C C . 86 GLY N 1 1
9 41678 3 1 86 GLY O O -9.993 -9.088 -6.166 1.00 . C C . 86 GLY O 1 1
9 41679 3 1 87 VAL C C -11.447 -7.343 -2.707 1.00 . C C . 87 VAL C 1 1
9 41680 3 1 87 VAL CA C -11.410 -7.765 -4.173 1.00 . C C . 87 VAL CA 1 1
9 41681 3 1 87 VAL CB C -12.695 -7.275 -4.869 1.00 . C C . 87 VAL CB 1 1
9 41682 3 1 87 VAL CG1 C -13.929 -7.740 -4.111 1.00 . C C . 87 VAL CG1 1 1
9 41683 3 1 87 VAL CG2 C -12.686 -5.759 -5.010 1.00 . C C . 87 VAL CG2 1 1
9 41684 3 1 87 VAL H H -11.672 -9.798 -3.637 1.00 . C C . 87 VAL H 1 1
9 41685 3 1 87 VAL HA H -10.564 -7.294 -4.652 1.00 . C C . 87 VAL HA 1 1
9 41686 3 1 87 VAL HB H -12.729 -7.707 -5.861 1.00 . C C . 87 VAL HB 1 1
9 41687 3 1 87 VAL HG11 H -14.681 -8.070 -4.813 1.00 . C C . 87 VAL HG11 1 1
9 41688 3 1 87 VAL HG12 H -13.663 -8.558 -3.457 1.00 . C C . 87 VAL HG12 1 1
9 41689 3 1 87 VAL HG13 H -14.320 -6.921 -3.523 1.00 . C C . 87 VAL HG13 1 1
9 41690 3 1 87 VAL HG21 H -11.748 -5.444 -5.445 1.00 . C C . 87 VAL HG21 1 1
9 41691 3 1 87 VAL HG22 H -13.499 -5.452 -5.650 1.00 . C C . 87 VAL HG22 1 1
9 41692 3 1 87 VAL HG23 H -12.801 -5.307 -4.036 1.00 . C C . 87 VAL HG23 1 1
9 41693 3 1 87 VAL N N -11.250 -9.212 -4.300 1.00 . C C . 87 VAL N 1 1
9 41694 3 1 87 VAL O O -12.031 -8.029 -1.866 1.00 . C C . 87 VAL O 1 1
9 41695 3 1 88 ALA C C -11.662 -4.453 -0.885 1.00 . C C . 88 ALA C 1 1
9 41696 3 1 88 ALA CA C -10.788 -5.696 -1.040 1.00 . C C . 88 ALA CA 1 1
9 41697 3 1 88 ALA CB C -9.352 -5.399 -0.631 1.00 . C C . 88 ALA CB 1 1
9 41698 3 1 88 ALA H H -10.387 -5.696 -3.118 1.00 . C C . 88 ALA H 1 1
9 41699 3 1 88 ALA HA H -11.168 -6.471 -0.387 1.00 . C C . 88 ALA HA 1 1
9 41700 3 1 88 ALA HB1 H -8.673 -5.892 -1.311 1.00 . C C . 88 ALA HB1 1 1
9 41701 3 1 88 ALA HB2 H -9.182 -4.332 -0.663 1.00 . C C . 88 ALA HB2 1 1
9 41702 3 1 88 ALA HB3 H -9.181 -5.759 0.373 1.00 . C C . 88 ALA HB3 1 1
9 41703 3 1 88 ALA N N -10.828 -6.206 -2.406 1.00 . C C . 88 ALA N 1 1
9 41704 3 1 88 ALA O O -11.778 -3.649 -1.810 1.00 . C C . 88 ALA O 1 1
9 41705 3 1 89 TYR C C -12.517 -2.236 1.618 1.00 . C C . 89 TYR C 1 1
9 41706 3 1 89 TYR CA C -13.143 -3.163 0.577 1.00 . C C . 89 TYR CA 1 1
9 41707 3 1 89 TYR CB C -14.517 -3.636 1.058 1.00 . C C . 89 TYR CB 1 1
9 41708 3 1 89 TYR CD1 C -15.741 -1.718 -0.044 1.00 . C C . 89 TYR CD1 1 1
9 41709 3 1 89 TYR CD2 C -16.390 -2.351 2.160 1.00 . C C . 89 TYR CD2 1 1
9 41710 3 1 89 TYR CE1 C -16.701 -0.723 -0.046 1.00 . C C . 89 TYR CE1 1 1
9 41711 3 1 89 TYR CE2 C -17.354 -1.359 2.165 1.00 . C C . 89 TYR CE2 1 1
9 41712 3 1 89 TYR CG C -15.569 -2.547 1.058 1.00 . C C . 89 TYR CG 1 1
9 41713 3 1 89 TYR CZ C -17.505 -0.549 1.061 1.00 . C C . 89 TYR CZ 1 1
9 41714 3 1 89 TYR H H -12.134 -4.977 0.987 1.00 . C C . 89 TYR H 1 1
9 41715 3 1 89 TYR HA H -13.268 -2.610 -0.342 1.00 . C C . 89 TYR HA 1 1
9 41716 3 1 89 TYR HB2 H -14.863 -4.430 0.412 1.00 . C C . 89 TYR HB2 1 1
9 41717 3 1 89 TYR HB3 H -14.428 -4.013 2.066 1.00 . C C . 89 TYR HB3 1 1
9 41718 3 1 89 TYR HD1 H -15.110 -1.856 -0.910 1.00 . C C . 89 TYR HD1 1 1
9 41719 3 1 89 TYR HD2 H -16.268 -2.987 3.025 1.00 . C C . 89 TYR HD2 1 1
9 41720 3 1 89 TYR HE1 H -16.820 -0.089 -0.912 1.00 . C C . 89 TYR HE1 1 1
9 41721 3 1 89 TYR HE2 H -17.983 -1.223 3.033 1.00 . C C . 89 TYR HE2 1 1
9 41722 3 1 89 TYR HH H -18.139 1.201 1.551 1.00 . C C . 89 TYR HH 1 1
9 41723 3 1 89 TYR N N -12.274 -4.303 0.291 1.00 . C C . 89 TYR N 1 1
9 41724 3 1 89 TYR O O -12.267 -2.640 2.754 1.00 . C C . 89 TYR O 1 1
9 41725 3 1 89 TYR OH O -18.462 0.441 1.063 1.00 . C C . 89 TYR OH 1 1
9 41726 3 1 90 ALA C C -12.506 1.282 2.157 1.00 . C C . 90 ALA C 1 1
9 41727 3 1 90 ALA CA C -11.662 0.010 2.094 1.00 . C C . 90 ALA CA 1 1
9 41728 3 1 90 ALA CB C -10.244 0.334 1.646 1.00 . C C . 90 ALA CB 1 1
9 41729 3 1 90 ALA H H -12.485 -0.738 0.292 1.00 . C C . 90 ALA H 1 1
9 41730 3 1 90 ALA HA H -11.608 -0.418 3.084 1.00 . C C . 90 ALA HA 1 1
9 41731 3 1 90 ALA HB1 H -9.947 -0.354 0.868 1.00 . C C . 90 ALA HB1 1 1
9 41732 3 1 90 ALA HB2 H -10.209 1.344 1.268 1.00 . C C . 90 ALA HB2 1 1
9 41733 3 1 90 ALA HB3 H -9.572 0.241 2.486 1.00 . C C . 90 ALA HB3 1 1
9 41734 3 1 90 ALA N N -12.262 -0.991 1.212 1.00 . C C . 90 ALA N 1 1
9 41735 3 1 90 ALA O O -13.054 1.731 1.151 1.00 . C C . 90 ALA O 1 1
9 41736 3 1 91 GLY C C -14.756 2.971 2.902 1.00 . C C . 91 GLY C 1 1
9 41737 3 1 91 GLY CA C -13.381 3.069 3.536 1.00 . C C . 91 GLY CA 1 1
9 41738 3 1 91 GLY H H -12.142 1.454 4.119 1.00 . C C . 91 GLY H 1 1
9 41739 3 1 91 GLY HA2 H -13.496 3.255 4.593 1.00 . C C . 91 GLY HA2 1 1
9 41740 3 1 91 GLY HA3 H -12.849 3.898 3.091 1.00 . C C . 91 GLY HA3 1 1
9 41741 3 1 91 GLY N N -12.604 1.857 3.353 1.00 . C C . 91 GLY N 1 1
9 41742 3 1 91 GLY O O -15.587 2.173 3.332 1.00 . C C . 91 GLY O 1 1
9 41743 3 1 92 SER C C -16.128 4.160 -0.280 1.00 . C C . 92 SER C 1 1
9 41744 3 1 92 SER CA C -16.284 3.786 1.192 1.00 . C C . 92 SER CA 1 1
9 41745 3 1 92 SER CB C -17.249 4.753 1.880 1.00 . C C . 92 SER CB 1 1
9 41746 3 1 92 SER H H -14.292 4.396 1.576 1.00 . C C . 92 SER H 1 1
9 41747 3 1 92 SER HA H -16.689 2.787 1.252 1.00 . C C . 92 SER HA 1 1
9 41748 3 1 92 SER HB2 H -16.753 5.699 2.041 1.00 . C C . 92 SER HB2 1 1
9 41749 3 1 92 SER HB3 H -18.115 4.902 1.254 1.00 . C C . 92 SER HB3 1 1
9 41750 3 1 92 SER HG H -18.166 3.430 2.997 1.00 . C C . 92 SER HG 1 1
9 41751 3 1 92 SER N N -14.996 3.785 1.877 1.00 . C C . 92 SER N 1 1
9 41752 3 1 92 SER O O -17.102 4.515 -0.946 1.00 . C C . 92 SER O 1 1
9 41753 3 1 92 SER OG O -17.672 4.241 3.133 1.00 . C C . 92 SER OG 1 1
9 41754 3 1 93 SER C C -13.174 3.932 -2.538 1.00 . C C . 93 SER C 1 1
9 41755 3 1 93 SER CA C -14.575 4.407 -2.164 1.00 . C C . 93 SER CA 1 1
9 41756 3 1 93 SER CB C -14.699 5.914 -2.408 1.00 . C C . 93 SER CB 1 1
9 41757 3 1 93 SER H H -14.166 3.786 -0.182 1.00 . C C . 93 SER H 1 1
9 41758 3 1 93 SER HA H -15.289 3.894 -2.789 1.00 . C C . 93 SER HA 1 1
9 41759 3 1 93 SER HB2 H -15.514 6.307 -1.821 1.00 . C C . 93 SER HB2 1 1
9 41760 3 1 93 SER HB3 H -13.779 6.401 -2.121 1.00 . C C . 93 SER HB3 1 1
9 41761 3 1 93 SER HG H -15.865 6.459 -3.887 1.00 . C C . 93 SER HG 1 1
9 41762 3 1 93 SER N N -14.891 4.078 -0.773 1.00 . C C . 93 SER N 1 1
9 41763 3 1 93 SER O O -12.597 4.381 -3.529 1.00 . C C . 93 SER O 1 1
9 41764 3 1 93 SER OG O -14.951 6.187 -3.778 1.00 . C C . 93 SER OG 1 1
9 41765 3 1 94 ASP C C -11.358 0.991 -2.274 1.00 . C C . 94 ASP C 1 1
9 41766 3 1 94 ASP CA C -11.298 2.486 -1.983 1.00 . C C . 94 ASP CA 1 1
9 41767 3 1 94 ASP CB C -10.387 2.747 -0.784 1.00 . C C . 94 ASP CB 1 1
9 41768 3 1 94 ASP CG C -9.843 4.162 -0.774 1.00 . C C . 94 ASP CG 1 1
9 41769 3 1 94 ASP H H -13.139 2.704 -0.961 1.00 . C C . 94 ASP H 1 1
9 41770 3 1 94 ASP HA H -10.893 2.991 -2.848 1.00 . C C . 94 ASP HA 1 1
9 41771 3 1 94 ASP HB2 H -10.946 2.588 0.127 1.00 . C C . 94 ASP HB2 1 1
9 41772 3 1 94 ASP HB3 H -9.554 2.060 -0.815 1.00 . C C . 94 ASP HB3 1 1
9 41773 3 1 94 ASP N N -12.631 3.022 -1.737 1.00 . C C . 94 ASP N 1 1
9 41774 3 1 94 ASP O O -10.938 0.173 -1.456 1.00 . C C . 94 ASP O 1 1
9 41775 3 1 94 ASP OD1 O -10.345 4.996 -1.556 1.00 . C C . 94 ASP OD1 1 1
9 41776 3 1 94 ASP OD2 O -8.917 4.437 0.019 1.00 . C C . 94 ASP OD2 1 1
9 41777 3 1 95 VAL C C -10.857 -1.143 -4.787 1.00 . C C . 95 VAL C 1 1
9 41778 3 1 95 VAL CA C -11.992 -0.759 -3.839 1.00 . C C . 95 VAL CA 1 1
9 41779 3 1 95 VAL CB C -13.353 -1.060 -4.505 1.00 . C C . 95 VAL CB 1 1
9 41780 3 1 95 VAL CG1 C -13.499 -2.547 -4.790 1.00 . C C . 95 VAL CG1 1 1
9 41781 3 1 95 VAL CG2 C -14.502 -0.560 -3.638 1.00 . C C . 95 VAL CG2 1 1
9 41782 3 1 95 VAL H H -12.201 1.338 -4.056 1.00 . C C . 95 VAL H 1 1
9 41783 3 1 95 VAL HA H -11.913 -1.360 -2.944 1.00 . C C . 95 VAL HA 1 1
9 41784 3 1 95 VAL HB H -13.391 -0.534 -5.447 1.00 . C C . 95 VAL HB 1 1
9 41785 3 1 95 VAL HG11 H -13.100 -2.767 -5.771 1.00 . C C . 95 VAL HG11 1 1
9 41786 3 1 95 VAL HG12 H -12.957 -3.111 -4.047 1.00 . C C . 95 VAL HG12 1 1
9 41787 3 1 95 VAL HG13 H -14.544 -2.819 -4.759 1.00 . C C . 95 VAL HG13 1 1
9 41788 3 1 95 VAL HG21 H -15.169 0.045 -4.235 1.00 . C C . 95 VAL HG21 1 1
9 41789 3 1 95 VAL HG22 H -15.044 -1.404 -3.236 1.00 . C C . 95 VAL HG22 1 1
9 41790 3 1 95 VAL HG23 H -14.108 0.033 -2.825 1.00 . C C . 95 VAL HG23 1 1
9 41791 3 1 95 VAL N N -11.882 0.640 -3.445 1.00 . C C . 95 VAL N 1 1
9 41792 3 1 95 VAL O O -10.567 -0.432 -5.751 1.00 . C C . 95 VAL O 1 1
9 41793 3 1 96 MET C C -9.405 -4.165 -5.835 1.00 . C C . 96 MET C 1 1
9 41794 3 1 96 MET CA C -9.112 -2.763 -5.315 1.00 . C C . 96 MET CA 1 1
9 41795 3 1 96 MET CB C -7.816 -2.778 -4.500 1.00 . C C . 96 MET CB 1 1
9 41796 3 1 96 MET CE C -8.397 -2.027 -1.205 1.00 . C C . 96 MET CE 1 1
9 41797 3 1 96 MET CG C -7.847 -3.732 -3.318 1.00 . C C . 96 MET CG 1 1
9 41798 3 1 96 MET H H -10.499 -2.793 -3.719 1.00 . C C . 96 MET H 1 1
9 41799 3 1 96 MET HA H -8.993 -2.094 -6.155 1.00 . C C . 96 MET HA 1 1
9 41800 3 1 96 MET HB2 H -7.000 -3.066 -5.146 1.00 . C C . 96 MET HB2 1 1
9 41801 3 1 96 MET HB3 H -7.631 -1.782 -4.124 1.00 . C C . 96 MET HB3 1 1
9 41802 3 1 96 MET HE1 H -8.413 -2.093 -0.127 1.00 . C C . 96 MET HE1 1 1
9 41803 3 1 96 MET HE2 H -8.243 -0.999 -1.499 1.00 . C C . 96 MET HE2 1 1
9 41804 3 1 96 MET HE3 H -9.340 -2.376 -1.600 1.00 . C C . 96 MET HE3 1 1
9 41805 3 1 96 MET HG2 H -8.877 -3.965 -3.085 1.00 . C C . 96 MET HG2 1 1
9 41806 3 1 96 MET HG3 H -7.328 -4.639 -3.590 1.00 . C C . 96 MET HG3 1 1
9 41807 3 1 96 MET N N -10.218 -2.272 -4.500 1.00 . C C . 96 MET N 1 1
9 41808 3 1 96 MET O O -9.724 -5.070 -5.062 1.00 . C C . 96 MET O 1 1
9 41809 3 1 96 MET SD S -7.068 -3.038 -1.847 1.00 . C C . 96 MET SD 1 1
9 41810 3 1 97 TYR C C -8.265 -6.311 -8.212 1.00 . C C . 97 TYR C 1 1
9 41811 3 1 97 TYR CA C -9.560 -5.629 -7.775 1.00 . C C . 97 TYR CA 1 1
9 41812 3 1 97 TYR CB C -10.494 -5.447 -8.977 1.00 . C C . 97 TYR CB 1 1
9 41813 3 1 97 TYR CD1 C -12.501 -4.072 -8.272 1.00 . C C . 97 TYR CD1 1 1
9 41814 3 1 97 TYR CD2 C -12.789 -6.421 -8.562 1.00 . C C . 97 TYR CD2 1 1
9 41815 3 1 97 TYR CE1 C -13.831 -3.947 -7.922 1.00 . C C . 97 TYR CE1 1 1
9 41816 3 1 97 TYR CE2 C -14.122 -6.303 -8.215 1.00 . C C . 97 TYR CE2 1 1
9 41817 3 1 97 TYR CG C -11.955 -5.310 -8.597 1.00 . C C . 97 TYR CG 1 1
9 41818 3 1 97 TYR CZ C -14.637 -5.064 -7.895 1.00 . C C . 97 TYR CZ 1 1
9 41819 3 1 97 TYR H H -9.038 -3.578 -7.712 1.00 . C C . 97 TYR H 1 1
9 41820 3 1 97 TYR HA H -10.051 -6.254 -7.046 1.00 . C C . 97 TYR HA 1 1
9 41821 3 1 97 TYR HB2 H -10.206 -4.557 -9.516 1.00 . C C . 97 TYR HB2 1 1
9 41822 3 1 97 TYR HB3 H -10.399 -6.303 -9.629 1.00 . C C . 97 TYR HB3 1 1
9 41823 3 1 97 TYR HD1 H -11.868 -3.198 -8.295 1.00 . C C . 97 TYR HD1 1 1
9 41824 3 1 97 TYR HD2 H -12.384 -7.390 -8.812 1.00 . C C . 97 TYR HD2 1 1
9 41825 3 1 97 TYR HE1 H -14.234 -2.977 -7.673 1.00 . C C . 97 TYR HE1 1 1
9 41826 3 1 97 TYR HE2 H -14.753 -7.178 -8.193 1.00 . C C . 97 TYR HE2 1 1
9 41827 3 1 97 TYR HH H -16.467 -4.644 -8.307 1.00 . C C . 97 TYR HH 1 1
9 41828 3 1 97 TYR N N -9.297 -4.338 -7.150 1.00 . C C . 97 TYR N 1 1
9 41829 3 1 97 TYR O O -7.601 -5.855 -9.142 1.00 . C C . 97 TYR O 1 1
9 41830 3 1 97 TYR OH O -15.963 -4.945 -7.548 1.00 . C C . 97 TYR OH 1 1
9 41831 3 1 98 ASN C C -7.004 -9.460 -8.574 1.00 . C C . 98 ASN C 1 1
9 41832 3 1 98 ASN CA C -6.692 -8.139 -7.872 1.00 . C C . 98 ASN CA 1 1
9 41833 3 1 98 ASN CB C -5.864 -8.402 -6.611 1.00 . C C . 98 ASN CB 1 1
9 41834 3 1 98 ASN CG C -5.205 -7.147 -6.072 1.00 . C C . 98 ASN CG 1 1
9 41835 3 1 98 ASN H H -8.486 -7.731 -6.815 1.00 . C C . 98 ASN H 1 1
9 41836 3 1 98 ASN HA H -6.114 -7.521 -8.543 1.00 . C C . 98 ASN HA 1 1
9 41837 3 1 98 ASN HB2 H -6.510 -8.801 -5.843 1.00 . C C . 98 ASN HB2 1 1
9 41838 3 1 98 ASN HB3 H -5.094 -9.124 -6.838 1.00 . C C . 98 ASN HB3 1 1
9 41839 3 1 98 ASN HD21 H -3.635 -7.428 -7.261 1.00 . C C . 98 ASN HD21 1 1
9 41840 3 1 98 ASN HD22 H -3.566 -6.034 -6.242 1.00 . C C . 98 ASN HD22 1 1
9 41841 3 1 98 ASN N N -7.914 -7.407 -7.542 1.00 . C C . 98 ASN N 1 1
9 41842 3 1 98 ASN ND2 N -4.015 -6.838 -6.578 1.00 . C C . 98 ASN ND2 1 1
9 41843 3 1 98 ASN O O -8.067 -10.047 -8.366 1.00 . C C . 98 ASN O 1 1
9 41844 3 1 98 ASN OD1 O -5.757 -6.463 -5.212 1.00 . C C . 98 ASN OD1 1 1
9 41845 3 1 99 ALA C C -4.872 -11.680 -10.639 1.00 . C C . 99 ALA C 1 1
9 41846 3 1 99 ALA CA C -6.221 -11.177 -10.133 1.00 . C C . 99 ALA CA 1 1
9 41847 3 1 99 ALA CB C -7.188 -10.999 -11.297 1.00 . C C . 99 ALA CB 1 1
9 41848 3 1 99 ALA H H -5.242 -9.403 -9.517 1.00 . C C . 99 ALA H 1 1
9 41849 3 1 99 ALA HA H -6.637 -11.909 -9.457 1.00 . C C . 99 ALA HA 1 1
9 41850 3 1 99 ALA HB1 H -6.721 -11.338 -12.209 1.00 . C C . 99 ALA HB1 1 1
9 41851 3 1 99 ALA HB2 H -8.082 -11.576 -11.113 1.00 . C C . 99 ALA HB2 1 1
9 41852 3 1 99 ALA HB3 H -7.448 -9.955 -11.392 1.00 . C C . 99 ALA HB3 1 1
9 41853 3 1 99 ALA N N -6.065 -9.921 -9.399 1.00 . C C . 99 ALA N 1 1
9 41854 3 1 99 ALA O O -4.396 -11.250 -11.689 1.00 . C C . 99 ALA O 1 1
9 41855 3 1 100 SER C C -3.032 -14.661 -10.463 1.00 . C C . 100 SER C 1 1
9 41856 3 1 100 SER CA C -2.961 -13.144 -10.270 1.00 . C C . 100 SER CA 1 1
9 41857 3 1 100 SER CB C -1.900 -12.783 -9.226 1.00 . C C . 100 SER CB 1 1
9 41858 3 1 100 SER H H -4.687 -12.902 -9.062 1.00 . C C . 100 SER H 1 1
9 41859 3 1 100 SER HA H -2.685 -12.695 -11.212 1.00 . C C . 100 SER HA 1 1
9 41860 3 1 100 SER HB2 H -2.194 -13.182 -8.267 1.00 . C C . 100 SER HB2 1 1
9 41861 3 1 100 SER HB3 H -0.950 -13.204 -9.516 1.00 . C C . 100 SER HB3 1 1
9 41862 3 1 100 SER HG H -1.614 -10.998 -9.981 1.00 . C C . 100 SER HG 1 1
9 41863 3 1 100 SER N N -4.259 -12.593 -9.888 1.00 . C C . 100 SER N 1 1
9 41864 3 1 100 SER O O -4.082 -15.267 -10.255 1.00 . C C . 100 SER O 1 1
9 41865 3 1 100 SER OG O -1.760 -11.376 -9.112 1.00 . C C . 100 SER OG 1 1
9 41866 3 1 101 PHE C C -0.503 -17.284 -10.743 1.00 . C C . 101 PHE C 1 1
9 41867 3 1 101 PHE CA C -1.878 -16.710 -11.086 1.00 . C C . 101 PHE CA 1 1
9 41868 3 1 101 PHE CB C -2.234 -17.026 -12.540 1.00 . C C . 101 PHE CB 1 1
9 41869 3 1 101 PHE CD1 C -1.948 -14.951 -13.919 1.00 . C C . 101 PHE CD1 1 1
9 41870 3 1 101 PHE CD2 C -0.294 -16.660 -14.090 1.00 . C C . 101 PHE CD2 1 1
9 41871 3 1 101 PHE CE1 C -1.256 -14.183 -14.836 1.00 . C C . 101 PHE CE1 1 1
9 41872 3 1 101 PHE CE2 C 0.404 -15.896 -15.008 1.00 . C C . 101 PHE CE2 1 1
9 41873 3 1 101 PHE CG C -1.476 -16.195 -13.537 1.00 . C C . 101 PHE CG 1 1
9 41874 3 1 101 PHE CZ C -0.079 -14.657 -15.381 1.00 . C C . 101 PHE CZ 1 1
9 41875 3 1 101 PHE H H -1.106 -14.743 -11.005 1.00 . C C . 101 PHE H 1 1
9 41876 3 1 101 PHE HA H -2.615 -17.165 -10.439 1.00 . C C . 101 PHE HA 1 1
9 41877 3 1 101 PHE HB2 H -2.015 -18.065 -12.739 1.00 . C C . 101 PHE HB2 1 1
9 41878 3 1 101 PHE HB3 H -3.289 -16.851 -12.694 1.00 . C C . 101 PHE HB3 1 1
9 41879 3 1 101 PHE HD1 H -2.868 -14.578 -13.493 1.00 . C C . 101 PHE HD1 1 1
9 41880 3 1 101 PHE HD2 H 0.083 -17.629 -13.800 1.00 . C C . 101 PHE HD2 1 1
9 41881 3 1 101 PHE HE1 H -1.634 -13.214 -15.127 1.00 . C C . 101 PHE HE1 1 1
9 41882 3 1 101 PHE HE2 H 1.325 -16.269 -15.434 1.00 . C C . 101 PHE HE2 1 1
9 41883 3 1 101 PHE HZ H 0.465 -14.059 -16.099 1.00 . C C . 101 PHE HZ 1 1
9 41884 3 1 101 PHE N N -1.917 -15.271 -10.861 1.00 . C C . 101 PHE N 1 1
9 41885 3 1 101 PHE O O 0.528 -16.686 -11.055 1.00 . C C . 101 PHE O 1 1
9 41886 3 1 102 ASN C C 1.068 -20.235 -10.697 1.00 . C C . 102 ASN C 1 1
9 41887 3 1 102 ASN CA C 0.741 -19.110 -9.715 1.00 . C C . 102 ASN CA 1 1
9 41888 3 1 102 ASN CB C 0.623 -19.664 -8.293 1.00 . C C . 102 ASN CB 1 1
9 41889 3 1 102 ASN CG C 0.541 -18.568 -7.247 1.00 . C C . 102 ASN CG 1 1
9 41890 3 1 102 ASN H H -1.355 -18.870 -9.875 1.00 . C C . 102 ASN H 1 1
9 41891 3 1 102 ASN HA H 1.534 -18.377 -9.745 1.00 . C C . 102 ASN HA 1 1
9 41892 3 1 102 ASN HB2 H -0.270 -20.268 -8.222 1.00 . C C . 102 ASN HB2 1 1
9 41893 3 1 102 ASN HB3 H 1.485 -20.276 -8.079 1.00 . C C . 102 ASN HB3 1 1
9 41894 3 1 102 ASN HD21 H -1.232 -19.241 -6.647 1.00 . C C . 102 ASN HD21 1 1
9 41895 3 1 102 ASN HD22 H -0.629 -17.857 -5.806 1.00 . C C . 102 ASN HD22 1 1
9 41896 3 1 102 ASN N N -0.499 -18.446 -10.099 1.00 . C C . 102 ASN N 1 1
9 41897 3 1 102 ASN ND2 N -0.550 -18.554 -6.490 1.00 . C C . 102 ASN ND2 1 1
9 41898 3 1 102 ASN O O 0.211 -21.064 -11.003 1.00 . C C . 102 ASN O 1 1
9 41899 3 1 102 ASN OD1 O 1.448 -17.747 -7.119 1.00 . C C . 102 ASN OD1 1 1
9 41900 3 1 103 ILE C C 4.037 -21.928 -11.678 1.00 . C C . 103 ILE C 1 1
9 41901 3 1 103 ILE CA C 2.730 -21.294 -12.129 1.00 . C C . 103 ILE CA 1 1
9 41902 3 1 103 ILE CB C 2.919 -20.744 -13.559 1.00 . C C . 103 ILE CB 1 1
9 41903 3 1 103 ILE CD1 C 2.961 -18.205 -13.423 1.00 . C C . 103 ILE CD1 1 1
9 41904 3 1 103 ILE CG1 C 2.146 -19.438 -13.753 1.00 . C C . 103 ILE CG1 1 1
9 41905 3 1 103 ILE CG2 C 2.483 -21.782 -14.585 1.00 . C C . 103 ILE CG2 1 1
9 41906 3 1 103 ILE H H 2.945 -19.573 -10.913 1.00 . C C . 103 ILE H 1 1
9 41907 3 1 103 ILE HA H 1.963 -22.055 -12.156 1.00 . C C . 103 ILE HA 1 1
9 41908 3 1 103 ILE HB H 3.972 -20.555 -13.707 1.00 . C C . 103 ILE HB 1 1
9 41909 3 1 103 ILE HD11 H 3.677 -18.445 -12.650 1.00 . C C . 103 ILE HD11 1 1
9 41910 3 1 103 ILE HD12 H 3.484 -17.873 -14.307 1.00 . C C . 103 ILE HD12 1 1
9 41911 3 1 103 ILE HD13 H 2.305 -17.423 -13.075 1.00 . C C . 103 ILE HD13 1 1
9 41912 3 1 103 ILE HG12 H 1.832 -19.361 -14.784 1.00 . C C . 103 ILE HG12 1 1
9 41913 3 1 103 ILE HG13 H 1.276 -19.441 -13.115 1.00 . C C . 103 ILE HG13 1 1
9 41914 3 1 103 ILE HG21 H 3.300 -21.986 -15.261 1.00 . C C . 103 ILE HG21 1 1
9 41915 3 1 103 ILE HG22 H 2.202 -22.692 -14.077 1.00 . C C . 103 ILE HG22 1 1
9 41916 3 1 103 ILE HG23 H 1.638 -21.404 -15.143 1.00 . C C . 103 ILE HG23 1 1
9 41917 3 1 103 ILE N N 2.305 -20.261 -11.189 1.00 . C C . 103 ILE N 1 1
9 41918 3 1 103 ILE O O 5.086 -21.282 -11.681 1.00 . C C . 103 ILE O 1 1
9 41919 3 1 104 GLU C C 5.457 -25.100 -11.754 1.00 . C C . 104 GLU C 1 1
9 41920 3 1 104 GLU CA C 5.150 -23.917 -10.832 1.00 . C C . 104 GLU CA 1 1
9 41921 3 1 104 GLU CB C 4.953 -24.389 -9.390 1.00 . C C . 104 GLU CB 1 1
9 41922 3 1 104 GLU CD C 4.066 -26.684 -8.833 1.00 . C C . 104 GLU CD 1 1
9 41923 3 1 104 GLU CG C 3.720 -25.256 -9.204 1.00 . C C . 104 GLU CG 1 1
9 41924 3 1 104 GLU H H 3.104 -23.657 -11.305 1.00 . C C . 104 GLU H 1 1
9 41925 3 1 104 GLU HA H 5.984 -23.232 -10.863 1.00 . C C . 104 GLU HA 1 1
9 41926 3 1 104 GLU HB2 H 5.819 -24.961 -9.090 1.00 . C C . 104 GLU HB2 1 1
9 41927 3 1 104 GLU HB3 H 4.862 -23.526 -8.748 1.00 . C C . 104 GLU HB3 1 1
9 41928 3 1 104 GLU HG2 H 3.115 -24.831 -8.418 1.00 . C C . 104 GLU HG2 1 1
9 41929 3 1 104 GLU HG3 H 3.159 -25.263 -10.127 1.00 . C C . 104 GLU HG3 1 1
9 41930 3 1 104 GLU N N 3.969 -23.197 -11.288 1.00 . C C . 104 GLU N 1 1
9 41931 3 1 104 GLU O O 4.545 -25.715 -12.304 1.00 . C C . 104 GLU O 1 1
9 41932 3 1 104 GLU OE1 O 5.013 -27.238 -9.429 1.00 . C C . 104 GLU OE1 1 1
9 41933 3 1 104 GLU OE2 O 3.389 -27.249 -7.949 1.00 . C C . 104 GLU OE2 1 1
9 41934 3 1 105 TRP C C 8.103 -27.453 -12.020 1.00 . C C . 105 TRP C 1 1
9 41935 3 1 105 TRP CA C 7.152 -26.525 -12.769 1.00 . C C . 105 TRP CA 1 1
9 41936 3 1 105 TRP CB C 7.810 -26.008 -14.055 1.00 . C C . 105 TRP CB 1 1
9 41937 3 1 105 TRP CD1 C 6.035 -25.669 -15.879 1.00 . C C . 105 TRP CD1 1 1
9 41938 3 1 105 TRP CD2 C 6.752 -23.773 -14.928 1.00 . C C . 105 TRP CD2 1 1
9 41939 3 1 105 TRP CE2 C 5.791 -23.448 -15.904 1.00 . C C . 105 TRP CE2 1 1
9 41940 3 1 105 TRP CE3 C 7.346 -22.740 -14.195 1.00 . C C . 105 TRP CE3 1 1
9 41941 3 1 105 TRP CG C 6.894 -25.199 -14.927 1.00 . C C . 105 TRP CG 1 1
9 41942 3 1 105 TRP CH2 C 6.009 -21.143 -15.433 1.00 . C C . 105 TRP CH2 1 1
9 41943 3 1 105 TRP CZ2 C 5.412 -22.134 -16.164 1.00 . C C . 105 TRP CZ2 1 1
9 41944 3 1 105 TRP CZ3 C 6.967 -21.437 -14.456 1.00 . C C . 105 TRP CZ3 1 1
9 41945 3 1 105 TRP H H 7.427 -24.886 -11.463 1.00 . C C . 105 TRP H 1 1
9 41946 3 1 105 TRP HA H 6.264 -27.082 -13.033 1.00 . C C . 105 TRP HA 1 1
9 41947 3 1 105 TRP HB2 H 8.650 -25.384 -13.794 1.00 . C C . 105 TRP HB2 1 1
9 41948 3 1 105 TRP HB3 H 8.161 -26.850 -14.634 1.00 . C C . 105 TRP HB3 1 1
9 41949 3 1 105 TRP HD1 H 5.908 -26.715 -16.122 1.00 . C C . 105 TRP HD1 1 1
9 41950 3 1 105 TRP HE1 H 4.698 -24.704 -17.181 1.00 . C C . 105 TRP HE1 1 1
9 41951 3 1 105 TRP HE3 H 8.088 -22.947 -13.438 1.00 . C C . 105 TRP HE3 1 1
9 41952 3 1 105 TRP HH2 H 5.746 -20.111 -15.602 1.00 . C C . 105 TRP HH2 1 1
9 41953 3 1 105 TRP HZ2 H 4.675 -21.890 -16.914 1.00 . C C . 105 TRP HZ2 1 1
9 41954 3 1 105 TRP HZ3 H 7.416 -20.627 -13.900 1.00 . C C . 105 TRP HZ3 1 1
9 41955 3 1 105 TRP N N 6.741 -25.414 -11.920 1.00 . C C . 105 TRP N 1 1
9 41956 3 1 105 TRP NE1 N 5.368 -24.623 -16.470 1.00 . C C . 105 TRP NE1 1 1
9 41957 3 1 105 TRP O O 9.330 -27.299 -12.180 1.00 . C C . 105 TRP O 1 1
9 41958 3 1 105 TRP OXT O 7.608 -28.339 -11.290 1.00 . C C . 105 TRP OXT 1 1
10 41959 1 1 1 GLY C C 14.462 57.785 -4.633 1.00 . A A . 1 GLY C 1 1
10 41960 1 1 1 GLY CA C 13.504 58.958 -4.700 1.00 . A A . 1 GLY CA 1 1
10 41961 1 1 1 GLY H1 H 13.346 60.925 -4.014 1.00 . A A . 1 GLY H1 1 1
10 41962 1 1 1 GLY H2 H 13.697 59.804 -2.799 1.00 . A A . 1 GLY H2 1 1
10 41963 1 1 1 GLY H3 H 14.904 60.278 -3.884 1.00 . A A . 1 GLY H3 1 1
10 41964 1 1 1 GLY HA2 H 12.515 58.615 -4.434 1.00 . A A . 1 GLY HA2 1 1
10 41965 1 1 1 GLY HA3 H 13.483 59.332 -5.713 1.00 . A A . 1 GLY HA3 1 1
10 41966 1 1 1 GLY N N 13.891 60.068 -3.785 1.00 . A A . 1 GLY N 1 1
10 41967 1 1 1 GLY O O 14.952 57.319 -5.662 1.00 . A A . 1 GLY O 1 1
10 41968 1 1 2 ASP C C 17.087 56.598 -3.439 1.00 . A A . 2 ASP C 1 1
10 41969 1 1 2 ASP CA C 15.635 56.180 -3.215 1.00 . A A . 2 ASP CA 1 1
10 41970 1 1 2 ASP CB C 15.268 55.026 -4.152 1.00 . A A . 2 ASP CB 1 1
10 41971 1 1 2 ASP CG C 15.825 53.695 -3.683 1.00 . A A . 2 ASP CG 1 1
10 41972 1 1 2 ASP H H 14.306 57.725 -2.638 1.00 . A A . 2 ASP H 1 1
10 41973 1 1 2 ASP HA H 15.525 55.849 -2.194 1.00 . A A . 2 ASP HA 1 1
10 41974 1 1 2 ASP HB2 H 14.193 54.944 -4.207 1.00 . A A . 2 ASP HB2 1 1
10 41975 1 1 2 ASP HB3 H 15.660 55.232 -5.138 1.00 . A A . 2 ASP HB3 1 1
10 41976 1 1 2 ASP N N 14.729 57.308 -3.419 1.00 . A A . 2 ASP N 1 1
10 41977 1 1 2 ASP O O 17.387 57.383 -4.338 1.00 . A A . 2 ASP O 1 1
10 41978 1 1 2 ASP OD1 O 15.747 53.414 -2.469 1.00 . A A . 2 ASP OD1 1 1
10 41979 1 1 2 ASP OD2 O 16.340 52.935 -4.531 1.00 . A A . 2 ASP OD2 1 1
10 41980 1 1 3 GLN C C 20.238 55.102 -2.745 1.00 . A A . 3 GLN C 1 1
10 41981 1 1 3 GLN CA C 19.402 56.378 -2.710 1.00 . A A . 3 GLN CA 1 1
10 41982 1 1 3 GLN CB C 19.843 57.256 -1.533 1.00 . A A . 3 GLN CB 1 1
10 41983 1 1 3 GLN CD C 20.153 59.530 -2.596 1.00 . A A . 3 GLN CD 1 1
10 41984 1 1 3 GLN CG C 19.351 58.694 -1.618 1.00 . A A . 3 GLN CG 1 1
10 41985 1 1 3 GLN H H 17.676 55.449 -1.912 1.00 . A A . 3 GLN H 1 1
10 41986 1 1 3 GLN HA H 19.558 56.921 -3.630 1.00 . A A . 3 GLN HA 1 1
10 41987 1 1 3 GLN HB2 H 19.466 56.823 -0.618 1.00 . A A . 3 GLN HB2 1 1
10 41988 1 1 3 GLN HB3 H 20.923 57.269 -1.495 1.00 . A A . 3 GLN HB3 1 1
10 41989 1 1 3 GLN HE21 H 20.613 60.823 -1.157 1.00 . A A . 3 GLN HE21 1 1
10 41990 1 1 3 GLN HE22 H 21.258 61.179 -2.720 1.00 . A A . 3 GLN HE22 1 1
10 41991 1 1 3 GLN HG2 H 18.320 58.691 -1.934 1.00 . A A . 3 GLN HG2 1 1
10 41992 1 1 3 GLN HG3 H 19.425 59.144 -0.639 1.00 . A A . 3 GLN HG3 1 1
10 41993 1 1 3 GLN N N 17.981 56.065 -2.610 1.00 . A A . 3 GLN N 1 1
10 41994 1 1 3 GLN NE2 N 20.733 60.621 -2.109 1.00 . A A . 3 GLN NE2 1 1
10 41995 1 1 3 GLN O O 20.907 54.813 -3.737 1.00 . A A . 3 GLN O 1 1
10 41996 1 1 3 GLN OE1 O 20.248 59.201 -3.778 1.00 . A A . 3 GLN OE1 1 1
10 41997 1 1 4 ALA C C 20.270 52.121 -0.606 1.00 . A A . 4 ALA C 1 1
10 41998 1 1 4 ALA CA C 20.946 53.097 -1.561 1.00 . A A . 4 ALA CA 1 1
10 41999 1 1 4 ALA CB C 22.371 53.376 -1.106 1.00 . A A . 4 ALA CB 1 1
10 42000 1 1 4 ALA H H 19.642 54.625 -0.896 1.00 . A A . 4 ALA H 1 1
10 42001 1 1 4 ALA HA H 20.987 52.655 -2.546 1.00 . A A . 4 ALA HA 1 1
10 42002 1 1 4 ALA HB1 H 22.447 53.204 -0.042 1.00 . A A . 4 ALA HB1 1 1
10 42003 1 1 4 ALA HB2 H 23.049 52.716 -1.625 1.00 . A A . 4 ALA HB2 1 1
10 42004 1 1 4 ALA HB3 H 22.624 54.401 -1.324 1.00 . A A . 4 ALA HB3 1 1
10 42005 1 1 4 ALA N N 20.194 54.342 -1.655 1.00 . A A . 4 ALA N 1 1
10 42006 1 1 4 ALA O O 20.919 51.237 -0.043 1.00 . A A . 4 ALA O 1 1
10 42007 1 1 5 SER C C 17.487 50.325 -0.330 1.00 . A A . 5 SER C 1 1
10 42008 1 1 5 SER CA C 18.179 51.434 0.455 1.00 . A A . 5 SER CA 1 1
10 42009 1 1 5 SER CB C 17.144 52.261 1.220 1.00 . A A . 5 SER CB 1 1
10 42010 1 1 5 SER H H 18.505 53.005 -0.923 1.00 . A A . 5 SER H 1 1
10 42011 1 1 5 SER HA H 18.860 50.984 1.162 1.00 . A A . 5 SER HA 1 1
10 42012 1 1 5 SER HB2 H 16.305 51.635 1.478 1.00 . A A . 5 SER HB2 1 1
10 42013 1 1 5 SER HB3 H 17.594 52.652 2.121 1.00 . A A . 5 SER HB3 1 1
10 42014 1 1 5 SER HG H 16.734 53.112 -0.496 1.00 . A A . 5 SER HG 1 1
10 42015 1 1 5 SER N N 18.960 52.289 -0.434 1.00 . A A . 5 SER N 1 1
10 42016 1 1 5 SER O O 17.213 50.475 -1.521 1.00 . A A . 5 SER O 1 1
10 42017 1 1 5 SER OG O 16.682 53.345 0.433 1.00 . A A . 5 SER OG 1 1
10 42018 1 1 6 TRP C C 15.096 47.986 0.144 1.00 . A A . 6 TRP C 1 1
10 42019 1 1 6 TRP CA C 16.549 48.085 -0.305 1.00 . A A . 6 TRP CA 1 1
10 42020 1 1 6 TRP CB C 17.281 46.769 -0.006 1.00 . A A . 6 TRP CB 1 1
10 42021 1 1 6 TRP CD1 C 19.709 46.611 0.796 1.00 . A A . 6 TRP CD1 1 1
10 42022 1 1 6 TRP CD2 C 19.502 47.171 -1.363 1.00 . A A . 6 TRP CD2 1 1
10 42023 1 1 6 TRP CE2 C 20.871 47.116 -1.042 1.00 . A A . 6 TRP CE2 1 1
10 42024 1 1 6 TRP CE3 C 19.131 47.503 -2.670 1.00 . A A . 6 TRP CE3 1 1
10 42025 1 1 6 TRP CG C 18.772 46.845 -0.169 1.00 . A A . 6 TRP CG 1 1
10 42026 1 1 6 TRP CH2 C 21.477 47.703 -3.247 1.00 . A A . 6 TRP CH2 1 1
10 42027 1 1 6 TRP CZ2 C 21.869 47.381 -1.978 1.00 . A A . 6 TRP CZ2 1 1
10 42028 1 1 6 TRP CZ3 C 20.123 47.768 -3.597 1.00 . A A . 6 TRP CZ3 1 1
10 42029 1 1 6 TRP H H 17.458 49.147 1.286 1.00 . A A . 6 TRP H 1 1
10 42030 1 1 6 TRP HA H 16.570 48.260 -1.371 1.00 . A A . 6 TRP HA 1 1
10 42031 1 1 6 TRP HB2 H 17.076 46.478 1.013 1.00 . A A . 6 TRP HB2 1 1
10 42032 1 1 6 TRP HB3 H 16.910 46.003 -0.674 1.00 . A A . 6 TRP HB3 1 1
10 42033 1 1 6 TRP HD1 H 19.475 46.341 1.816 1.00 . A A . 6 TRP HD1 1 1
10 42034 1 1 6 TRP HE1 H 21.808 46.661 0.779 1.00 . A A . 6 TRP HE1 1 1
10 42035 1 1 6 TRP HE3 H 18.093 47.558 -2.960 1.00 . A A . 6 TRP HE3 1 1
10 42036 1 1 6 TRP HH2 H 22.218 47.919 -4.003 1.00 . A A . 6 TRP HH2 1 1
10 42037 1 1 6 TRP HZ2 H 22.918 47.334 -1.724 1.00 . A A . 6 TRP HZ2 1 1
10 42038 1 1 6 TRP HZ3 H 19.855 48.026 -4.611 1.00 . A A . 6 TRP HZ3 1 1
10 42039 1 1 6 TRP N N 17.213 49.211 0.340 1.00 . A A . 6 TRP N 1 1
10 42040 1 1 6 TRP NE1 N 20.971 46.773 0.281 1.00 . A A . 6 TRP NE1 1 1
10 42041 1 1 6 TRP O O 14.183 48.342 -0.603 1.00 . A A . 6 TRP O 1 1
10 42042 1 1 7 SER C C 12.718 46.410 1.051 1.00 . A A . 7 SER C 1 1
10 42043 1 1 7 SER CA C 13.542 47.358 1.915 1.00 . A A . 7 SER CA 1 1
10 42044 1 1 7 SER CB C 12.865 48.728 2.002 1.00 . A A . 7 SER CB 1 1
10 42045 1 1 7 SER H H 15.653 47.221 1.908 1.00 . A A . 7 SER H 1 1
10 42046 1 1 7 SER HA H 13.629 46.940 2.907 1.00 . A A . 7 SER HA 1 1
10 42047 1 1 7 SER HB2 H 12.867 49.192 1.026 1.00 . A A . 7 SER HB2 1 1
10 42048 1 1 7 SER HB3 H 11.845 48.604 2.338 1.00 . A A . 7 SER HB3 1 1
10 42049 1 1 7 SER HG H 14.489 49.450 2.823 1.00 . A A . 7 SER HG 1 1
10 42050 1 1 7 SER N N 14.887 47.495 1.365 1.00 . A A . 7 SER N 1 1
10 42051 1 1 7 SER O O 11.574 46.708 0.707 1.00 . A A . 7 SER O 1 1
10 42052 1 1 7 SER OG O 13.543 49.580 2.910 1.00 . A A . 7 SER OG 1 1
10 42053 1 1 8 HIS C C 11.807 43.303 0.679 1.00 . A A . 8 HIS C 1 1
10 42054 1 1 8 HIS CA C 12.635 44.293 -0.147 1.00 . A A . 8 HIS CA 1 1
10 42055 1 1 8 HIS CB C 13.667 43.528 -0.978 1.00 . A A . 8 HIS CB 1 1
10 42056 1 1 8 HIS CD2 C 14.313 45.515 -2.521 1.00 . A A . 8 HIS CD2 1 1
10 42057 1 1 8 HIS CE1 C 16.462 45.107 -2.677 1.00 . A A . 8 HIS CE1 1 1
10 42058 1 1 8 HIS CG C 14.572 44.407 -1.784 1.00 . A A . 8 HIS CG 1 1
10 42059 1 1 8 HIS H H 14.219 45.089 1.010 1.00 . A A . 8 HIS H 1 1
10 42060 1 1 8 HIS HA H 11.976 44.827 -0.815 1.00 . A A . 8 HIS HA 1 1
10 42061 1 1 8 HIS HB2 H 14.284 42.940 -0.317 1.00 . A A . 8 HIS HB2 1 1
10 42062 1 1 8 HIS HB3 H 13.151 42.868 -1.659 1.00 . A A . 8 HIS HB3 1 1
10 42063 1 1 8 HIS HD1 H 16.422 43.443 -1.488 1.00 . A A . 8 HIS HD1 1 1
10 42064 1 1 8 HIS HD2 H 13.350 45.985 -2.653 1.00 . A A . 8 HIS HD2 1 1
10 42065 1 1 8 HIS HE1 H 17.506 45.180 -2.948 1.00 . A A . 8 HIS HE1 1 1
10 42066 1 1 8 HIS N N 13.308 45.272 0.697 1.00 . A A . 8 HIS N 1 1
10 42067 1 1 8 HIS ND1 N 15.926 44.179 -1.906 1.00 . A A . 8 HIS ND1 1 1
10 42068 1 1 8 HIS NE2 N 15.503 45.929 -3.065 1.00 . A A . 8 HIS NE2 1 1
10 42069 1 1 8 HIS O O 10.634 43.073 0.382 1.00 . A A . 8 HIS O 1 1
10 42070 1 1 9 PRO C C 10.469 42.372 3.248 1.00 . A A . 9 PRO C 1 1
10 42071 1 1 9 PRO CA C 11.701 41.748 2.597 1.00 . A A . 9 PRO CA 1 1
10 42072 1 1 9 PRO CB C 12.765 41.342 3.626 1.00 . A A . 9 PRO CB 1 1
10 42073 1 1 9 PRO CD C 13.806 42.887 2.142 1.00 . A A . 9 PRO CD 1 1
10 42074 1 1 9 PRO CG C 14.066 41.670 2.981 1.00 . A A . 9 PRO CG 1 1
10 42075 1 1 9 PRO HA H 11.411 40.858 2.057 1.00 . A A . 9 PRO HA 1 1
10 42076 1 1 9 PRO HB2 H 12.622 41.907 4.537 1.00 . A A . 9 PRO HB2 1 1
10 42077 1 1 9 PRO HB3 H 12.684 40.286 3.836 1.00 . A A . 9 PRO HB3 1 1
10 42078 1 1 9 PRO HD2 H 13.921 43.786 2.732 1.00 . A A . 9 PRO HD2 1 1
10 42079 1 1 9 PRO HD3 H 14.463 42.906 1.287 1.00 . A A . 9 PRO HD3 1 1
10 42080 1 1 9 PRO HG2 H 14.809 41.885 3.735 1.00 . A A . 9 PRO HG2 1 1
10 42081 1 1 9 PRO HG3 H 14.387 40.847 2.359 1.00 . A A . 9 PRO HG3 1 1
10 42082 1 1 9 PRO N N 12.405 42.701 1.728 1.00 . A A . 9 PRO N 1 1
10 42083 1 1 9 PRO O O 10.588 43.193 4.158 1.00 . A A . 9 PRO O 1 1
10 42084 1 1 10 GLN C C 7.291 41.443 4.120 1.00 . A A . 10 GLN C 1 1
10 42085 1 1 10 GLN CA C 8.038 42.507 3.321 1.00 . A A . 10 GLN CA 1 1
10 42086 1 1 10 GLN CB C 7.133 43.028 2.197 1.00 . A A . 10 GLN CB 1 1
10 42087 1 1 10 GLN CD C 6.836 44.640 0.273 1.00 . A A . 10 GLN CD 1 1
10 42088 1 1 10 GLN CG C 7.696 44.228 1.452 1.00 . A A . 10 GLN CG 1 1
10 42089 1 1 10 GLN H H 9.256 41.323 2.052 1.00 . A A . 10 GLN H 1 1
10 42090 1 1 10 GLN HA H 8.283 43.327 3.979 1.00 . A A . 10 GLN HA 1 1
10 42091 1 1 10 GLN HB2 H 6.976 42.233 1.484 1.00 . A A . 10 GLN HB2 1 1
10 42092 1 1 10 GLN HB3 H 6.180 43.310 2.622 1.00 . A A . 10 GLN HB3 1 1
10 42093 1 1 10 GLN HE21 H 6.733 46.501 0.967 1.00 . A A . 10 GLN HE21 1 1
10 42094 1 1 10 GLN HE22 H 5.891 46.202 -0.511 1.00 . A A . 10 GLN HE22 1 1
10 42095 1 1 10 GLN HG2 H 7.761 45.062 2.138 1.00 . A A . 10 GLN HG2 1 1
10 42096 1 1 10 GLN HG3 H 8.685 43.982 1.091 1.00 . A A . 10 GLN HG3 1 1
10 42097 1 1 10 GLN N N 9.287 41.979 2.779 1.00 . A A . 10 GLN N 1 1
10 42098 1 1 10 GLN NE2 N 6.447 45.909 0.240 1.00 . A A . 10 GLN NE2 1 1
10 42099 1 1 10 GLN O O 6.991 41.631 5.299 1.00 . A A . 10 GLN O 1 1
10 42100 1 1 10 GLN OE1 O 6.525 43.828 -0.597 1.00 . A A . 10 GLN OE1 1 1
10 42101 1 1 11 PHE C C 7.163 37.964 4.030 1.00 . A A . 11 PHE C 1 1
10 42102 1 1 11 PHE CA C 6.298 39.217 4.097 1.00 . A A . 11 PHE CA 1 1
10 42103 1 1 11 PHE CB C 4.950 38.971 3.411 1.00 . A A . 11 PHE CB 1 1
10 42104 1 1 11 PHE CD1 C 5.087 39.626 0.990 1.00 . A A . 11 PHE CD1 1 1
10 42105 1 1 11 PHE CD2 C 5.175 37.310 1.547 1.00 . A A . 11 PHE CD2 1 1
10 42106 1 1 11 PHE CE1 C 5.199 39.311 -0.351 1.00 . A A . 11 PHE CE1 1 1
10 42107 1 1 11 PHE CE2 C 5.287 36.988 0.208 1.00 . A A . 11 PHE CE2 1 1
10 42108 1 1 11 PHE CG C 5.072 38.629 1.953 1.00 . A A . 11 PHE CG 1 1
10 42109 1 1 11 PHE CZ C 5.301 37.989 -0.742 1.00 . A A . 11 PHE CZ 1 1
10 42110 1 1 11 PHE H H 7.250 40.249 2.520 1.00 . A A . 11 PHE H 1 1
10 42111 1 1 11 PHE HA H 6.129 39.474 5.133 1.00 . A A . 11 PHE HA 1 1
10 42112 1 1 11 PHE HB2 H 4.449 38.152 3.902 1.00 . A A . 11 PHE HB2 1 1
10 42113 1 1 11 PHE HB3 H 4.346 39.861 3.494 1.00 . A A . 11 PHE HB3 1 1
10 42114 1 1 11 PHE HD1 H 5.008 40.660 1.295 1.00 . A A . 11 PHE HD1 1 1
10 42115 1 1 11 PHE HD2 H 5.165 36.525 2.288 1.00 . A A . 11 PHE HD2 1 1
10 42116 1 1 11 PHE HE1 H 5.209 40.096 -1.093 1.00 . A A . 11 PHE HE1 1 1
10 42117 1 1 11 PHE HE2 H 5.366 35.955 -0.096 1.00 . A A . 11 PHE HE2 1 1
10 42118 1 1 11 PHE HZ H 5.389 37.740 -1.790 1.00 . A A . 11 PHE HZ 1 1
10 42119 1 1 11 PHE N N 6.994 40.327 3.462 1.00 . A A . 11 PHE N 1 1
10 42120 1 1 11 PHE O O 8.188 37.937 3.346 1.00 . A A . 11 PHE O 1 1
10 42121 1 1 12 GLU C C 6.488 34.488 4.889 1.00 . A A . 12 GLU C 1 1
10 42122 1 1 12 GLU CA C 7.464 35.662 4.823 1.00 . A A . 12 GLU CA 1 1
10 42123 1 1 12 GLU CB C 8.418 35.637 6.022 1.00 . A A . 12 GLU CB 1 1
10 42124 1 1 12 GLU CD C 6.756 36.589 7.672 1.00 . A A . 12 GLU CD 1 1
10 42125 1 1 12 GLU CG C 7.708 35.452 7.353 1.00 . A A . 12 GLU CG 1 1
10 42126 1 1 12 GLU H H 5.904 37.021 5.264 1.00 . A A . 12 GLU H 1 1
10 42127 1 1 12 GLU HA H 8.044 35.574 3.915 1.00 . A A . 12 GLU HA 1 1
10 42128 1 1 12 GLU HB2 H 9.117 34.823 5.895 1.00 . A A . 12 GLU HB2 1 1
10 42129 1 1 12 GLU HB3 H 8.965 36.569 6.053 1.00 . A A . 12 GLU HB3 1 1
10 42130 1 1 12 GLU HG2 H 7.146 34.531 7.323 1.00 . A A . 12 GLU HG2 1 1
10 42131 1 1 12 GLU HG3 H 8.450 35.394 8.137 1.00 . A A . 12 GLU HG3 1 1
10 42132 1 1 12 GLU N N 6.737 36.928 4.757 1.00 . A A . 12 GLU N 1 1
10 42133 1 1 12 GLU O O 6.821 33.424 5.412 1.00 . A A . 12 GLU O 1 1
10 42134 1 1 12 GLU OE1 O 7.241 37.696 7.993 1.00 . A A . 12 GLU OE1 1 1
10 42135 1 1 12 GLU OE2 O 5.529 36.374 7.597 1.00 . A A . 12 GLU OE2 1 1
10 42136 1 1 13 LYS C C 4.608 32.496 3.450 1.00 . A A . 13 LYS C 1 1
10 42137 1 1 13 LYS CA C 4.248 33.662 4.373 1.00 . A A . 13 LYS CA 1 1
10 42138 1 1 13 LYS CB C 2.900 34.259 3.955 1.00 . A A . 13 LYS CB 1 1
10 42139 1 1 13 LYS CD C 0.700 33.371 4.781 1.00 . A A . 13 LYS CD 1 1
10 42140 1 1 13 LYS CE C 1.119 31.908 4.806 1.00 . A A . 13 LYS CE 1 1
10 42141 1 1 13 LYS CG C 1.868 34.299 5.073 1.00 . A A . 13 LYS CG 1 1
10 42142 1 1 13 LYS H H 5.086 35.563 3.952 1.00 . A A . 13 LYS H 1 1
10 42143 1 1 13 LYS HA H 4.166 33.289 5.383 1.00 . A A . 13 LYS HA 1 1
10 42144 1 1 13 LYS HB2 H 3.062 35.268 3.607 1.00 . A A . 13 LYS HB2 1 1
10 42145 1 1 13 LYS HB3 H 2.497 33.670 3.143 1.00 . A A . 13 LYS HB3 1 1
10 42146 1 1 13 LYS HD2 H -0.062 33.527 5.528 1.00 . A A . 13 LYS HD2 1 1
10 42147 1 1 13 LYS HD3 H 0.303 33.607 3.804 1.00 . A A . 13 LYS HD3 1 1
10 42148 1 1 13 LYS HE2 H 0.308 31.306 4.424 1.00 . A A . 13 LYS HE2 1 1
10 42149 1 1 13 LYS HE3 H 1.987 31.785 4.172 1.00 . A A . 13 LYS HE3 1 1
10 42150 1 1 13 LYS HG2 H 2.337 33.993 5.998 1.00 . A A . 13 LYS HG2 1 1
10 42151 1 1 13 LYS HG3 H 1.499 35.308 5.171 1.00 . A A . 13 LYS HG3 1 1
10 42152 1 1 13 LYS HZ1 H 0.700 31.710 6.843 1.00 . A A . 13 LYS HZ1 1 1
10 42153 1 1 13 LYS HZ2 H 1.571 30.413 6.196 1.00 . A A . 13 LYS HZ2 1 1
10 42154 1 1 13 LYS N N 5.283 34.696 4.362 1.00 . A A . 13 LYS N 1 1
10 42155 1 1 13 LYS NZ N 1.458 31.447 6.184 1.00 . A A . 13 LYS NZ 1 1
10 42156 1 1 13 LYS O O 4.562 31.334 3.856 1.00 . A A . 13 LYS O 1 1
10 42157 1 1 14 GLY C C 6.501 30.946 1.718 1.00 . A A . 14 GLY C 1 1
10 42158 1 1 14 GLY CA C 5.330 31.786 1.248 1.00 . A A . 14 GLY CA 1 1
10 42159 1 1 14 GLY H H 4.991 33.757 1.943 1.00 . A A . 14 GLY H 1 1
10 42160 1 1 14 GLY HA2 H 4.478 31.142 1.090 1.00 . A A . 14 GLY HA2 1 1
10 42161 1 1 14 GLY HA3 H 5.590 32.257 0.310 1.00 . A A . 14 GLY HA3 1 1
10 42162 1 1 14 GLY N N 4.970 32.815 2.209 1.00 . A A . 14 GLY N 1 1
10 42163 1 1 14 GLY O O 6.624 29.775 1.352 1.00 . A A . 14 GLY O 1 1
10 42164 1 1 15 ALA C C 8.122 29.740 4.002 1.00 . A A . 15 ALA C 1 1
10 42165 1 1 15 ALA CA C 8.535 30.862 3.060 1.00 . A A . 15 ALA CA 1 1
10 42166 1 1 15 ALA CB C 9.440 31.847 3.782 1.00 . A A . 15 ALA CB 1 1
10 42167 1 1 15 ALA H H 7.212 32.487 2.770 1.00 . A A . 15 ALA H 1 1
10 42168 1 1 15 ALA HA H 9.087 30.442 2.231 1.00 . A A . 15 ALA HA 1 1
10 42169 1 1 15 ALA HB1 H 10.258 32.127 3.134 1.00 . A A . 15 ALA HB1 1 1
10 42170 1 1 15 ALA HB2 H 8.872 32.728 4.046 1.00 . A A . 15 ALA HB2 1 1
10 42171 1 1 15 ALA HB3 H 9.829 31.388 4.678 1.00 . A A . 15 ALA HB3 1 1
10 42172 1 1 15 ALA N N 7.364 31.551 2.527 1.00 . A A . 15 ALA N 1 1
10 42173 1 1 15 ALA O O 8.666 28.635 3.945 1.00 . A A . 15 ALA O 1 1
10 42174 1 1 16 HIS C C 5.709 28.067 5.169 1.00 . A A . 16 HIS C 1 1
10 42175 1 1 16 HIS CA C 6.669 29.053 5.832 1.00 . A A . 16 HIS CA 1 1
10 42176 1 1 16 HIS CB C 5.979 29.763 7.003 1.00 . A A . 16 HIS CB 1 1
10 42177 1 1 16 HIS CD2 C 6.540 31.954 8.280 1.00 . A A . 16 HIS CD2 1 1
10 42178 1 1 16 HIS CE1 C 8.697 31.641 8.514 1.00 . A A . 16 HIS CE1 1 1
10 42179 1 1 16 HIS CG C 6.844 30.766 7.702 1.00 . A A . 16 HIS CG 1 1
10 42180 1 1 16 HIS H H 6.767 30.930 4.865 1.00 . A A . 16 HIS H 1 1
10 42181 1 1 16 HIS HA H 7.522 28.508 6.208 1.00 . A A . 16 HIS HA 1 1
10 42182 1 1 16 HIS HB2 H 5.105 30.279 6.639 1.00 . A A . 16 HIS HB2 1 1
10 42183 1 1 16 HIS HB3 H 5.676 29.024 7.730 1.00 . A A . 16 HIS HB3 1 1
10 42184 1 1 16 HIS HD1 H 8.730 29.838 7.550 1.00 . A A . 16 HIS HD1 1 1
10 42185 1 1 16 HIS HD2 H 5.561 32.409 8.331 1.00 . A A . 16 HIS HD2 1 1
10 42186 1 1 16 HIS HE1 H 9.733 31.789 8.779 1.00 . A A . 16 HIS HE1 1 1
10 42187 1 1 16 HIS N N 7.159 30.032 4.870 1.00 . A A . 16 HIS N 1 1
10 42188 1 1 16 HIS ND1 N 8.204 30.602 7.866 1.00 . A A . 16 HIS ND1 1 1
10 42189 1 1 16 HIS NE2 N 7.708 32.475 8.775 1.00 . A A . 16 HIS NE2 1 1
10 42190 1 1 16 HIS O O 5.599 26.914 5.588 1.00 . A A . 16 HIS O 1 1
10 42191 1 1 17 LYS C C 4.787 26.567 2.680 1.00 . A A . 17 LYS C 1 1
10 42192 1 1 17 LYS CA C 4.062 27.694 3.411 1.00 . A A . 17 LYS CA 1 1
10 42193 1 1 17 LYS CB C 3.259 28.537 2.412 1.00 . A A . 17 LYS CB 1 1
10 42194 1 1 17 LYS CD C 1.062 28.908 3.573 1.00 . A A . 17 LYS CD 1 1
10 42195 1 1 17 LYS CE C 0.287 28.246 2.445 1.00 . A A . 17 LYS CE 1 1
10 42196 1 1 17 LYS CG C 2.339 29.555 3.068 1.00 . A A . 17 LYS CG 1 1
10 42197 1 1 17 LYS H H 5.148 29.458 3.847 1.00 . A A . 17 LYS H 1 1
10 42198 1 1 17 LYS HA H 3.385 27.262 4.133 1.00 . A A . 17 LYS HA 1 1
10 42199 1 1 17 LYS HB2 H 3.949 29.067 1.774 1.00 . A A . 17 LYS HB2 1 1
10 42200 1 1 17 LYS HB3 H 2.656 27.876 1.806 1.00 . A A . 17 LYS HB3 1 1
10 42201 1 1 17 LYS HD2 H 1.317 28.160 4.309 1.00 . A A . 17 LYS HD2 1 1
10 42202 1 1 17 LYS HD3 H 0.441 29.666 4.027 1.00 . A A . 17 LYS HD3 1 1
10 42203 1 1 17 LYS HE2 H -0.713 28.650 2.427 1.00 . A A . 17 LYS HE2 1 1
10 42204 1 1 17 LYS HE3 H 0.781 28.465 1.509 1.00 . A A . 17 LYS HE3 1 1
10 42205 1 1 17 LYS HG2 H 2.856 30.006 3.901 1.00 . A A . 17 LYS HG2 1 1
10 42206 1 1 17 LYS HG3 H 2.086 30.316 2.345 1.00 . A A . 17 LYS HG3 1 1
10 42207 1 1 17 LYS HZ1 H -0.714 26.503 3.010 1.00 . A A . 17 LYS HZ1 1 1
10 42208 1 1 17 LYS HZ2 H 0.333 26.294 1.699 1.00 . A A . 17 LYS HZ2 1 1
10 42209 1 1 17 LYS N N 5.013 28.530 4.135 1.00 . A A . 17 LYS N 1 1
10 42210 1 1 17 LYS NZ N 0.210 26.768 2.618 1.00 . A A . 17 LYS NZ 1 1
10 42211 1 1 17 LYS O O 4.326 25.426 2.671 1.00 . A A . 17 LYS O 1 1
10 42212 1 1 18 PHE C C 7.390 24.924 2.278 1.00 . A A . 18 PHE C 1 1
10 42213 1 1 18 PHE CA C 6.701 25.905 1.331 1.00 . A A . 18 PHE CA 1 1
10 42214 1 1 18 PHE CB C 7.737 26.603 0.445 1.00 . A A . 18 PHE CB 1 1
10 42215 1 1 18 PHE CD1 C 6.454 27.870 -1.300 1.00 . A A . 18 PHE CD1 1 1
10 42216 1 1 18 PHE CD2 C 7.681 25.940 -1.974 1.00 . A A . 18 PHE CD2 1 1
10 42217 1 1 18 PHE CE1 C 6.032 28.061 -2.601 1.00 . A A . 18 PHE CE1 1 1
10 42218 1 1 18 PHE CE2 C 7.263 26.126 -3.278 1.00 . A A . 18 PHE CE2 1 1
10 42219 1 1 18 PHE CG C 7.281 26.808 -0.971 1.00 . A A . 18 PHE CG 1 1
10 42220 1 1 18 PHE CZ C 6.438 27.189 -3.592 1.00 . A A . 18 PHE CZ 1 1
10 42221 1 1 18 PHE H H 6.242 27.818 2.116 1.00 . A A . 18 PHE H 1 1
10 42222 1 1 18 PHE HA H 6.019 25.353 0.700 1.00 . A A . 18 PHE HA 1 1
10 42223 1 1 18 PHE HB2 H 7.966 27.572 0.862 1.00 . A A . 18 PHE HB2 1 1
10 42224 1 1 18 PHE HB3 H 8.638 26.006 0.420 1.00 . A A . 18 PHE HB3 1 1
10 42225 1 1 18 PHE HD1 H 6.136 28.553 -0.526 1.00 . A A . 18 PHE HD1 1 1
10 42226 1 1 18 PHE HD2 H 8.325 25.109 -1.729 1.00 . A A . 18 PHE HD2 1 1
10 42227 1 1 18 PHE HE1 H 5.387 28.892 -2.845 1.00 . A A . 18 PHE HE1 1 1
10 42228 1 1 18 PHE HE2 H 7.581 25.442 -4.051 1.00 . A A . 18 PHE HE2 1 1
10 42229 1 1 18 PHE HZ H 6.110 27.336 -4.611 1.00 . A A . 18 PHE HZ 1 1
10 42230 1 1 18 PHE N N 5.921 26.893 2.068 1.00 . A A . 18 PHE N 1 1
10 42231 1 1 18 PHE O O 7.577 23.753 1.948 1.00 . A A . 18 PHE O 1 1
10 42232 1 1 19 ARG C C 7.502 23.462 4.932 1.00 . A A . 19 ARG C 1 1
10 42233 1 1 19 ARG CA C 8.427 24.579 4.456 1.00 . A A . 19 ARG CA 1 1
10 42234 1 1 19 ARG CB C 8.875 25.432 5.646 1.00 . A A . 19 ARG CB 1 1
10 42235 1 1 19 ARG CD C 10.217 27.443 6.325 1.00 . A A . 19 ARG CD 1 1
10 42236 1 1 19 ARG CG C 10.103 26.278 5.357 1.00 . A A . 19 ARG CG 1 1
10 42237 1 1 19 ARG CZ C 12.503 28.081 6.989 1.00 . A A . 19 ARG CZ 1 1
10 42238 1 1 19 ARG H H 7.589 26.355 3.661 1.00 . A A . 19 ARG H 1 1
10 42239 1 1 19 ARG HA H 9.296 24.137 3.993 1.00 . A A . 19 ARG HA 1 1
10 42240 1 1 19 ARG HB2 H 8.067 26.092 5.925 1.00 . A A . 19 ARG HB2 1 1
10 42241 1 1 19 ARG HB3 H 9.100 24.781 6.476 1.00 . A A . 19 ARG HB3 1 1
10 42242 1 1 19 ARG HD2 H 9.390 28.116 6.155 1.00 . A A . 19 ARG HD2 1 1
10 42243 1 1 19 ARG HD3 H 10.168 27.061 7.335 1.00 . A A . 19 ARG HD3 1 1
10 42244 1 1 19 ARG HE H 11.546 28.764 5.376 1.00 . A A . 19 ARG HE 1 1
10 42245 1 1 19 ARG HG2 H 10.985 25.660 5.446 1.00 . A A . 19 ARG HG2 1 1
10 42246 1 1 19 ARG HG3 H 10.033 26.665 4.351 1.00 . A A . 19 ARG HG3 1 1
10 42247 1 1 19 ARG HH11 H 13.213 27.229 8.678 1.00 . A A . 19 ARG HH11 1 1
10 42248 1 1 19 ARG HH21 H 13.665 29.374 5.956 1.00 . A A . 19 ARG HH21 1 1
10 42249 1 1 19 ARG HH22 H 14.384 28.711 7.385 1.00 . A A . 19 ARG HH22 1 1
10 42250 1 1 19 ARG N N 7.762 25.411 3.457 1.00 . A A . 19 ARG N 1 1
10 42251 1 1 19 ARG NE N 11.471 28.174 6.154 1.00 . A A . 19 ARG NE 1 1
10 42252 1 1 19 ARG NH1 N 12.434 27.294 8.055 1.00 . A A . 19 ARG NH1 1 1
10 42253 1 1 19 ARG NH2 N 13.608 28.779 6.758 1.00 . A A . 19 ARG NH2 1 1
10 42254 1 1 19 ARG O O 7.835 22.281 4.826 1.00 . A A . 19 ARG O 1 1
10 42255 1 1 20 GLN C C 4.779 22.048 4.810 1.00 . A A . 20 GLN C 1 1
10 42256 1 1 20 GLN CA C 5.369 22.873 5.952 1.00 . A A . 20 GLN CA 1 1
10 42257 1 1 20 GLN CB C 4.253 23.586 6.722 1.00 . A A . 20 GLN CB 1 1
10 42258 1 1 20 GLN CD C 2.251 24.240 5.317 1.00 . A A . 20 GLN CD 1 1
10 42259 1 1 20 GLN CG C 3.569 24.685 5.924 1.00 . A A . 20 GLN CG 1 1
10 42260 1 1 20 GLN H H 6.131 24.799 5.507 1.00 . A A . 20 GLN H 1 1
10 42261 1 1 20 GLN HA H 5.884 22.205 6.626 1.00 . A A . 20 GLN HA 1 1
10 42262 1 1 20 GLN HB2 H 3.507 22.858 7.005 1.00 . A A . 20 GLN HB2 1 1
10 42263 1 1 20 GLN HB3 H 4.670 24.026 7.616 1.00 . A A . 20 GLN HB3 1 1
10 42264 1 1 20 GLN HE21 H 2.416 25.599 3.874 1.00 . A A . 20 GLN HE21 1 1
10 42265 1 1 20 GLN HE22 H 1.000 24.612 3.815 1.00 . A A . 20 GLN HE22 1 1
10 42266 1 1 20 GLN HG2 H 3.379 25.521 6.580 1.00 . A A . 20 GLN HG2 1 1
10 42267 1 1 20 GLN HG3 H 4.228 24.996 5.127 1.00 . A A . 20 GLN HG3 1 1
10 42268 1 1 20 GLN N N 6.340 23.844 5.455 1.00 . A A . 20 GLN N 1 1
10 42269 1 1 20 GLN NE2 N 1.849 24.881 4.226 1.00 . A A . 20 GLN NE2 1 1
10 42270 1 1 20 GLN O O 4.427 20.882 4.986 1.00 . A A . 20 GLN O 1 1
10 42271 1 1 20 GLN OE1 O 1.600 23.329 5.827 1.00 . A A . 20 GLN OE1 1 1
10 42272 1 1 21 LEU C C 5.002 20.794 2.085 1.00 . A A . 21 LEU C 1 1
10 42273 1 1 21 LEU CA C 4.137 21.993 2.462 1.00 . A A . 21 LEU CA 1 1
10 42274 1 1 21 LEU CB C 4.042 22.967 1.281 1.00 . A A . 21 LEU CB 1 1
10 42275 1 1 21 LEU CD1 C 4.172 21.544 -0.792 1.00 . A A . 21 LEU CD1 1 1
10 42276 1 1 21 LEU CD2 C 2.022 21.709 0.478 1.00 . A A . 21 LEU CD2 1 1
10 42277 1 1 21 LEU CG C 3.284 22.446 0.055 1.00 . A A . 21 LEU CG 1 1
10 42278 1 1 21 LEU H H 4.976 23.596 3.560 1.00 . A A . 21 LEU H 1 1
10 42279 1 1 21 LEU HA H 3.145 21.642 2.709 1.00 . A A . 21 LEU HA 1 1
10 42280 1 1 21 LEU HB2 H 3.551 23.866 1.624 1.00 . A A . 21 LEU HB2 1 1
10 42281 1 1 21 LEU HB3 H 5.046 23.222 0.972 1.00 . A A . 21 LEU HB3 1 1
10 42282 1 1 21 LEU HD11 H 4.207 20.558 -0.353 1.00 . A A . 21 LEU HD11 1 1
10 42283 1 1 21 LEU HD12 H 3.767 21.480 -1.790 1.00 . A A . 21 LEU HD12 1 1
10 42284 1 1 21 LEU HD13 H 5.168 21.956 -0.834 1.00 . A A . 21 LEU HD13 1 1
10 42285 1 1 21 LEU HD21 H 1.899 20.825 -0.130 1.00 . A A . 21 LEU HD21 1 1
10 42286 1 1 21 LEU HD22 H 2.100 21.424 1.516 1.00 . A A . 21 LEU HD22 1 1
10 42287 1 1 21 LEU HD23 H 1.166 22.357 0.345 1.00 . A A . 21 LEU HD23 1 1
10 42288 1 1 21 LEU HG H 2.988 23.285 -0.556 1.00 . A A . 21 LEU HG 1 1
10 42289 1 1 21 LEU N N 4.678 22.665 3.637 1.00 . A A . 21 LEU N 1 1
10 42290 1 1 21 LEU O O 4.530 19.655 2.058 1.00 . A A . 21 LEU O 1 1
10 42291 1 1 22 ASP C C 7.438 19.036 2.571 1.00 . A A . 22 ASP C 1 1
10 42292 1 1 22 ASP CA C 7.206 20.001 1.414 1.00 . A A . 22 ASP CA 1 1
10 42293 1 1 22 ASP CB C 8.540 20.604 0.966 1.00 . A A . 22 ASP CB 1 1
10 42294 1 1 22 ASP CG C 8.383 21.552 -0.208 1.00 . A A . 22 ASP CG 1 1
10 42295 1 1 22 ASP H H 6.591 21.984 1.832 1.00 . A A . 22 ASP H 1 1
10 42296 1 1 22 ASP HA H 6.772 19.456 0.588 1.00 . A A . 22 ASP HA 1 1
10 42297 1 1 22 ASP HB2 H 8.976 21.149 1.789 1.00 . A A . 22 ASP HB2 1 1
10 42298 1 1 22 ASP HB3 H 9.206 19.807 0.674 1.00 . A A . 22 ASP HB3 1 1
10 42299 1 1 22 ASP N N 6.273 21.058 1.793 1.00 . A A . 22 ASP N 1 1
10 42300 1 1 22 ASP O O 7.901 17.913 2.370 1.00 . A A . 22 ASP O 1 1
10 42301 1 1 22 ASP OD1 O 7.451 21.352 -1.015 1.00 . A A . 22 ASP OD1 1 1
10 42302 1 1 22 ASP OD2 O 9.196 22.495 -0.320 1.00 . A A . 22 ASP OD2 1 1
10 42303 1 1 23 ASN C C 6.219 17.575 5.049 1.00 . A A . 23 ASN C 1 1
10 42304 1 1 23 ASN CA C 7.284 18.666 4.979 1.00 . A A . 23 ASN CA 1 1
10 42305 1 1 23 ASN CB C 7.231 19.542 6.234 1.00 . A A . 23 ASN CB 1 1
10 42306 1 1 23 ASN CG C 7.626 18.785 7.487 1.00 . A A . 23 ASN CG 1 1
10 42307 1 1 23 ASN H H 6.751 20.391 3.873 1.00 . A A . 23 ASN H 1 1
10 42308 1 1 23 ASN HA H 8.256 18.198 4.920 1.00 . A A . 23 ASN HA 1 1
10 42309 1 1 23 ASN HB2 H 7.910 20.373 6.111 1.00 . A A . 23 ASN HB2 1 1
10 42310 1 1 23 ASN HB3 H 6.228 19.918 6.361 1.00 . A A . 23 ASN HB3 1 1
10 42311 1 1 23 ASN HD21 H 5.714 18.538 7.970 1.00 . A A . 23 ASN HD21 1 1
10 42312 1 1 23 ASN HD22 H 6.860 17.859 9.070 1.00 . A A . 23 ASN HD22 1 1
10 42313 1 1 23 ASN N N 7.113 19.484 3.782 1.00 . A A . 23 ASN N 1 1
10 42314 1 1 23 ASN ND2 N 6.634 18.349 8.253 1.00 . A A . 23 ASN ND2 1 1
10 42315 1 1 23 ASN O O 6.518 16.413 5.324 1.00 . A A . 23 ASN O 1 1
10 42316 1 1 23 ASN OD1 O 8.811 18.594 7.763 1.00 . A A . 23 ASN OD1 1 1
10 42317 1 1 24 ARG C C 3.827 16.167 3.580 1.00 . A A . 24 ARG C 1 1
10 42318 1 1 24 ARG CA C 3.854 17.027 4.837 1.00 . A A . 24 ARG CA 1 1
10 42319 1 1 24 ARG CB C 2.535 17.788 4.973 1.00 . A A . 24 ARG CB 1 1
10 42320 1 1 24 ARG CD C 1.127 19.396 6.296 1.00 . A A . 24 ARG CD 1 1
10 42321 1 1 24 ARG CG C 2.448 18.647 6.226 1.00 . A A . 24 ARG CG 1 1
10 42322 1 1 24 ARG CZ C -0.719 18.223 7.428 1.00 . A A . 24 ARG CZ 1 1
10 42323 1 1 24 ARG H H 4.799 18.903 4.582 1.00 . A A . 24 ARG H 1 1
10 42324 1 1 24 ARG HA H 3.984 16.387 5.697 1.00 . A A . 24 ARG HA 1 1
10 42325 1 1 24 ARG HB2 H 2.411 18.430 4.115 1.00 . A A . 24 ARG HB2 1 1
10 42326 1 1 24 ARG HB3 H 1.724 17.074 4.998 1.00 . A A . 24 ARG HB3 1 1
10 42327 1 1 24 ARG HD2 H 1.118 20.002 7.190 1.00 . A A . 24 ARG HD2 1 1
10 42328 1 1 24 ARG HD3 H 1.043 20.034 5.428 1.00 . A A . 24 ARG HD3 1 1
10 42329 1 1 24 ARG HE H -0.268 18.048 5.492 1.00 . A A . 24 ARG HE 1 1
10 42330 1 1 24 ARG HG2 H 2.537 18.010 7.094 1.00 . A A . 24 ARG HG2 1 1
10 42331 1 1 24 ARG HG3 H 3.257 19.362 6.216 1.00 . A A . 24 ARG HG3 1 1
10 42332 1 1 24 ARG HH11 H -0.935 18.600 9.402 1.00 . A A . 24 ARG HH11 1 1
10 42333 1 1 24 ARG HH21 H -1.980 16.942 6.504 1.00 . A A . 24 ARG HH21 1 1
10 42334 1 1 24 ARG HH22 H -2.270 17.180 8.195 1.00 . A A . 24 ARG HH22 1 1
10 42335 1 1 24 ARG N N 4.972 17.963 4.798 1.00 . A A . 24 ARG N 1 1
10 42336 1 1 24 ARG NE N -0.015 18.487 6.330 1.00 . A A . 24 ARG NE 1 1
10 42337 1 1 24 ARG NH1 N -0.403 18.801 8.579 1.00 . A A . 24 ARG NH1 1 1
10 42338 1 1 24 ARG NH2 N -1.741 17.379 7.372 1.00 . A A . 24 ARG NH2 1 1
10 42339 1 1 24 ARG O O 3.501 14.980 3.635 1.00 . A A . 24 ARG O 1 1
10 42340 1 1 25 LEU C C 5.283 14.991 1.182 1.00 . A A . 25 LEU C 1 1
10 42341 1 1 25 LEU CA C 4.193 16.054 1.178 1.00 . A A . 25 LEU CA 1 1
10 42342 1 1 25 LEU CB C 4.417 17.025 0.014 1.00 . A A . 25 LEU CB 1 1
10 42343 1 1 25 LEU CD1 C 2.483 16.502 -1.493 1.00 . A A . 25 LEU CD1 1 1
10 42344 1 1 25 LEU CD2 C 2.172 18.067 0.432 1.00 . A A . 25 LEU CD2 1 1
10 42345 1 1 25 LEU CG C 3.140 17.569 -0.633 1.00 . A A . 25 LEU CG 1 1
10 42346 1 1 25 LEU H H 4.416 17.720 2.465 1.00 . A A . 25 LEU H 1 1
10 42347 1 1 25 LEU HA H 3.234 15.571 1.053 1.00 . A A . 25 LEU HA 1 1
10 42348 1 1 25 LEU HB2 H 4.998 17.861 0.377 1.00 . A A . 25 LEU HB2 1 1
10 42349 1 1 25 LEU HB3 H 4.989 16.515 -0.745 1.00 . A A . 25 LEU HB3 1 1
10 42350 1 1 25 LEU HD11 H 1.780 15.940 -0.896 1.00 . A A . 25 LEU HD11 1 1
10 42351 1 1 25 LEU HD12 H 1.965 16.970 -2.316 1.00 . A A . 25 LEU HD12 1 1
10 42352 1 1 25 LEU HD13 H 3.240 15.833 -1.879 1.00 . A A . 25 LEU HD13 1 1
10 42353 1 1 25 LEU HD21 H 1.889 19.085 0.214 1.00 . A A . 25 LEU HD21 1 1
10 42354 1 1 25 LEU HD22 H 1.292 17.442 0.436 1.00 . A A . 25 LEU HD22 1 1
10 42355 1 1 25 LEU HD23 H 2.648 18.025 1.400 1.00 . A A . 25 LEU HD23 1 1
10 42356 1 1 25 LEU HG H 3.396 18.403 -1.272 1.00 . A A . 25 LEU HG 1 1
10 42357 1 1 25 LEU N N 4.170 16.772 2.447 1.00 . A A . 25 LEU N 1 1
10 42358 1 1 25 LEU O O 5.025 13.826 0.884 1.00 . A A . 25 LEU O 1 1
10 42359 1 1 26 ASP C C 7.368 13.351 2.558 1.00 . A A . 26 ASP C 1 1
10 42360 1 1 26 ASP CA C 7.628 14.477 1.564 1.00 . A A . 26 ASP CA 1 1
10 42361 1 1 26 ASP CB C 8.918 15.220 1.923 1.00 . A A . 26 ASP CB 1 1
10 42362 1 1 26 ASP CG C 9.461 16.050 0.773 1.00 . A A . 26 ASP CG 1 1
10 42363 1 1 26 ASP H H 6.643 16.343 1.746 1.00 . A A . 26 ASP H 1 1
10 42364 1 1 26 ASP HA H 7.736 14.047 0.579 1.00 . A A . 26 ASP HA 1 1
10 42365 1 1 26 ASP HB2 H 8.725 15.879 2.756 1.00 . A A . 26 ASP HB2 1 1
10 42366 1 1 26 ASP HB3 H 9.671 14.499 2.209 1.00 . A A . 26 ASP HB3 1 1
10 42367 1 1 26 ASP N N 6.499 15.400 1.520 1.00 . A A . 26 ASP N 1 1
10 42368 1 1 26 ASP O O 7.662 12.189 2.280 1.00 . A A . 26 ASP O 1 1
10 42369 1 1 26 ASP OD1 O 9.218 15.682 -0.396 1.00 . A A . 26 ASP OD1 1 1
10 42370 1 1 26 ASP OD2 O 10.126 17.071 1.043 1.00 . A A . 26 ASP OD2 1 1
10 42371 1 1 27 LYS C C 5.435 11.743 4.288 1.00 . A A . 27 LYS C 1 1
10 42372 1 1 27 LYS CA C 6.527 12.705 4.741 1.00 . A A . 27 LYS CA 1 1
10 42373 1 1 27 LYS CB C 6.113 13.394 6.042 1.00 . A A . 27 LYS CB 1 1
10 42374 1 1 27 LYS CD C 4.628 12.750 7.961 1.00 . A A . 27 LYS CD 1 1
10 42375 1 1 27 LYS CE C 3.405 12.628 7.068 1.00 . A A . 27 LYS CE 1 1
10 42376 1 1 27 LYS CG C 5.908 12.434 7.202 1.00 . A A . 27 LYS CG 1 1
10 42377 1 1 27 LYS H H 6.594 14.635 3.886 1.00 . A A . 27 LYS H 1 1
10 42378 1 1 27 LYS HA H 7.432 12.142 4.917 1.00 . A A . 27 LYS HA 1 1
10 42379 1 1 27 LYS HB2 H 6.880 14.103 6.320 1.00 . A A . 27 LYS HB2 1 1
10 42380 1 1 27 LYS HB3 H 5.189 13.925 5.875 1.00 . A A . 27 LYS HB3 1 1
10 42381 1 1 27 LYS HD2 H 4.530 12.057 8.784 1.00 . A A . 27 LYS HD2 1 1
10 42382 1 1 27 LYS HD3 H 4.687 13.759 8.342 1.00 . A A . 27 LYS HD3 1 1
10 42383 1 1 27 LYS HE2 H 2.536 12.949 7.622 1.00 . A A . 27 LYS HE2 1 1
10 42384 1 1 27 LYS HE3 H 3.538 13.268 6.207 1.00 . A A . 27 LYS HE3 1 1
10 42385 1 1 27 LYS HG2 H 5.846 11.426 6.818 1.00 . A A . 27 LYS HG2 1 1
10 42386 1 1 27 LYS HG3 H 6.747 12.514 7.877 1.00 . A A . 27 LYS HG3 1 1
10 42387 1 1 27 LYS HZ1 H 2.590 10.716 7.277 1.00 . A A . 27 LYS HZ1 1 1
10 42388 1 1 27 LYS HZ2 H 2.724 11.230 5.673 1.00 . A A . 27 LYS HZ2 1 1
10 42389 1 1 27 LYS N N 6.814 13.696 3.718 1.00 . A A . 27 LYS N 1 1
10 42390 1 1 27 LYS NZ N 3.190 11.230 6.603 1.00 . A A . 27 LYS NZ 1 1
10 42391 1 1 27 LYS O O 5.400 10.587 4.714 1.00 . A A . 27 LYS O 1 1
10 42392 1 1 28 LEU C C 4.046 10.226 2.120 1.00 . A A . 28 LEU C 1 1
10 42393 1 1 28 LEU CA C 3.459 11.391 2.911 1.00 . A A . 28 LEU CA 1 1
10 42394 1 1 28 LEU CB C 2.518 12.217 2.026 1.00 . A A . 28 LEU CB 1 1
10 42395 1 1 28 LEU CD1 C 0.689 10.600 2.630 1.00 . A A . 28 LEU CD1 1 1
10 42396 1 1 28 LEU CD2 C 0.621 12.945 3.495 1.00 . A A . 28 LEU CD2 1 1
10 42397 1 1 28 LEU CG C 1.024 12.054 2.329 1.00 . A A . 28 LEU CG 1 1
10 42398 1 1 28 LEU H H 4.606 13.158 3.137 1.00 . A A . 28 LEU H 1 1
10 42399 1 1 28 LEU HA H 2.905 11.001 3.752 1.00 . A A . 28 LEU HA 1 1
10 42400 1 1 28 LEU HB2 H 2.775 13.260 2.140 1.00 . A A . 28 LEU HB2 1 1
10 42401 1 1 28 LEU HB3 H 2.684 11.933 0.998 1.00 . A A . 28 LEU HB3 1 1
10 42402 1 1 28 LEU HD11 H -0.353 10.418 2.408 1.00 . A A . 28 LEU HD11 1 1
10 42403 1 1 28 LEU HD12 H 1.304 9.954 2.022 1.00 . A A . 28 LEU HD12 1 1
10 42404 1 1 28 LEU HD13 H 0.876 10.395 3.676 1.00 . A A . 28 LEU HD13 1 1
10 42405 1 1 28 LEU HD21 H 1.218 12.699 4.360 1.00 . A A . 28 LEU HD21 1 1
10 42406 1 1 28 LEU HD22 H 0.780 13.980 3.231 1.00 . A A . 28 LEU HD22 1 1
10 42407 1 1 28 LEU HD23 H -0.424 12.788 3.723 1.00 . A A . 28 LEU HD23 1 1
10 42408 1 1 28 LEU HG H 0.453 12.357 1.465 1.00 . A A . 28 LEU HG 1 1
10 42409 1 1 28 LEU N N 4.538 12.225 3.427 1.00 . A A . 28 LEU N 1 1
10 42410 1 1 28 LEU O O 3.676 9.073 2.336 1.00 . A A . 28 LEU O 1 1
10 42411 1 1 29 ASP C C 6.487 8.582 1.241 1.00 . A A . 29 ASP C 1 1
10 42412 1 1 29 ASP CA C 5.645 9.534 0.397 1.00 . A A . 29 ASP CA 1 1
10 42413 1 1 29 ASP CB C 6.521 10.211 -0.660 1.00 . A A . 29 ASP CB 1 1
10 42414 1 1 29 ASP CG C 6.029 9.959 -2.075 1.00 . A A . 29 ASP CG 1 1
10 42415 1 1 29 ASP H H 5.214 11.485 1.096 1.00 . A A . 29 ASP H 1 1
10 42416 1 1 29 ASP HA H 4.880 8.961 -0.105 1.00 . A A . 29 ASP HA 1 1
10 42417 1 1 29 ASP HB2 H 6.523 11.277 -0.487 1.00 . A A . 29 ASP HB2 1 1
10 42418 1 1 29 ASP HB3 H 7.529 9.835 -0.578 1.00 . A A . 29 ASP HB3 1 1
10 42419 1 1 29 ASP N N 4.973 10.542 1.217 1.00 . A A . 29 ASP N 1 1
10 42420 1 1 29 ASP O O 6.617 7.400 0.925 1.00 . A A . 29 ASP O 1 1
10 42421 1 1 29 ASP OD1 O 6.201 8.824 -2.567 1.00 . A A . 29 ASP OD1 1 1
10 42422 1 1 29 ASP OD2 O 5.475 10.895 -2.688 1.00 . A A . 29 ASP OD2 1 1
10 42423 1 1 30 THR C C 7.027 7.260 3.950 1.00 . A A . 30 THR C 1 1
10 42424 1 1 30 THR CA C 7.873 8.302 3.219 1.00 . A A . 30 THR CA 1 1
10 42425 1 1 30 THR CB C 8.598 9.188 4.252 1.00 . A A . 30 THR CB 1 1
10 42426 1 1 30 THR CG2 C 9.716 8.415 4.937 1.00 . A A . 30 THR CG2 1 1
10 42427 1 1 30 THR H H 6.904 10.051 2.527 1.00 . A A . 30 THR H 1 1
10 42428 1 1 30 THR HA H 8.618 7.795 2.623 1.00 . A A . 30 THR HA 1 1
10 42429 1 1 30 THR HB H 7.885 9.499 5.001 1.00 . A A . 30 THR HB 1 1
10 42430 1 1 30 THR HG1 H 9.377 10.131 2.705 1.00 . A A . 30 THR HG1 1 1
10 42431 1 1 30 THR HG21 H 9.135 9.163 5.458 1.00 . A A . 30 THR HG21 1 1
10 42432 1 1 30 THR HG22 H 9.139 7.506 4.851 1.00 . A A . 30 THR HG22 1 1
10 42433 1 1 30 THR HG23 H 9.964 8.778 3.950 1.00 . A A . 30 THR HG23 1 1
10 42434 1 1 30 THR N N 7.049 9.105 2.324 1.00 . A A . 30 THR N 1 1
10 42435 1 1 30 THR O O 7.458 6.125 4.154 1.00 . A A . 30 THR O 1 1
10 42436 1 1 30 THR OG1 O 9.140 10.347 3.610 1.00 . A A . 30 THR OG1 1 1
10 42437 1 1 31 ARG C C 4.319 5.708 4.120 1.00 . A A . 31 ARG C 1 1
10 42438 1 1 31 ARG CA C 4.908 6.763 5.056 1.00 . A A . 31 ARG CA 1 1
10 42439 1 1 31 ARG CB C 3.782 7.563 5.716 1.00 . A A . 31 ARG CB 1 1
10 42440 1 1 31 ARG CD C 5.090 8.702 7.534 1.00 . A A . 31 ARG CD 1 1
10 42441 1 1 31 ARG CG C 3.959 7.740 7.216 1.00 . A A . 31 ARG CG 1 1
10 42442 1 1 31 ARG CZ C 5.361 9.053 9.955 1.00 . A A . 31 ARG CZ 1 1
10 42443 1 1 31 ARG H H 5.532 8.574 4.150 1.00 . A A . 31 ARG H 1 1
10 42444 1 1 31 ARG HA H 5.478 6.261 5.826 1.00 . A A . 31 ARG HA 1 1
10 42445 1 1 31 ARG HB2 H 3.739 8.541 5.263 1.00 . A A . 31 ARG HB2 1 1
10 42446 1 1 31 ARG HB3 H 2.845 7.054 5.543 1.00 . A A . 31 ARG HB3 1 1
10 42447 1 1 31 ARG HD2 H 6.010 8.142 7.619 1.00 . A A . 31 ARG HD2 1 1
10 42448 1 1 31 ARG HD3 H 5.178 9.413 6.727 1.00 . A A . 31 ARG HD3 1 1
10 42449 1 1 31 ARG HE H 4.303 10.232 8.741 1.00 . A A . 31 ARG HE 1 1
10 42450 1 1 31 ARG HG2 H 3.043 8.129 7.632 1.00 . A A . 31 ARG HG2 1 1
10 42451 1 1 31 ARG HG3 H 4.179 6.779 7.658 1.00 . A A . 31 ARG HG3 1 1
10 42452 1 1 31 ARG HH11 H 6.493 7.690 10.926 1.00 . A A . 31 ARG HH11 1 1
10 42453 1 1 31 ARG HH21 H 4.531 10.584 10.981 1.00 . A A . 31 ARG HH21 1 1
10 42454 1 1 31 ARG HH22 H 5.477 9.485 11.927 1.00 . A A . 31 ARG HH22 1 1
10 42455 1 1 31 ARG N N 5.818 7.657 4.342 1.00 . A A . 31 ARG N 1 1
10 42456 1 1 31 ARG NE N 4.860 9.427 8.781 1.00 . A A . 31 ARG NE 1 1
10 42457 1 1 31 ARG NH1 N 6.118 7.968 10.043 1.00 . A A . 31 ARG NH1 1 1
10 42458 1 1 31 ARG NH2 N 5.101 9.766 11.044 1.00 . A A . 31 ARG NH2 1 1
10 42459 1 1 31 ARG O O 4.172 4.543 4.493 1.00 . A A . 31 ARG O 1 1
10 42460 1 1 32 VAL C C 4.463 4.286 1.335 1.00 . A A . 32 VAL C 1 1
10 42461 1 1 32 VAL CA C 3.405 5.227 1.908 1.00 . A A . 32 VAL CA 1 1
10 42462 1 1 32 VAL CB C 2.747 6.011 0.751 1.00 . A A . 32 VAL CB 1 1
10 42463 1 1 32 VAL CG1 C 1.640 6.911 1.276 1.00 . A A . 32 VAL CG1 1 1
10 42464 1 1 32 VAL CG2 C 3.785 6.822 -0.012 1.00 . A A . 32 VAL CG2 1 1
10 42465 1 1 32 VAL H H 4.132 7.067 2.663 1.00 . A A . 32 VAL H 1 1
10 42466 1 1 32 VAL HA H 2.643 4.637 2.396 1.00 . A A . 32 VAL HA 1 1
10 42467 1 1 32 VAL HB H 2.306 5.300 0.069 1.00 . A A . 32 VAL HB 1 1
10 42468 1 1 32 VAL HG11 H 0.821 6.305 1.633 1.00 . A A . 32 VAL HG11 1 1
10 42469 1 1 32 VAL HG12 H 2.022 7.516 2.087 1.00 . A A . 32 VAL HG12 1 1
10 42470 1 1 32 VAL HG13 H 1.291 7.553 0.480 1.00 . A A . 32 VAL HG13 1 1
10 42471 1 1 32 VAL HG21 H 3.497 7.863 -0.017 1.00 . A A . 32 VAL HG21 1 1
10 42472 1 1 32 VAL HG22 H 4.748 6.716 0.467 1.00 . A A . 32 VAL HG22 1 1
10 42473 1 1 32 VAL HG23 H 3.848 6.461 -1.028 1.00 . A A . 32 VAL HG23 1 1
10 42474 1 1 32 VAL N N 3.984 6.128 2.901 1.00 . A A . 32 VAL N 1 1
10 42475 1 1 32 VAL O O 4.172 3.137 1.003 1.00 . A A . 32 VAL O 1 1
10 42476 1 1 33 ASP C C 7.182 2.880 1.665 1.00 . A A . 33 ASP C 1 1
10 42477 1 1 33 ASP CA C 6.798 3.993 0.697 1.00 . A A . 33 ASP CA 1 1
10 42478 1 1 33 ASP CB C 8.008 4.888 0.425 1.00 . A A . 33 ASP CB 1 1
10 42479 1 1 33 ASP CG C 8.013 5.432 -0.990 1.00 . A A . 33 ASP CG 1 1
10 42480 1 1 33 ASP H H 5.858 5.709 1.502 1.00 . A A . 33 ASP H 1 1
10 42481 1 1 33 ASP HA H 6.475 3.548 -0.233 1.00 . A A . 33 ASP HA 1 1
10 42482 1 1 33 ASP HB2 H 7.992 5.721 1.112 1.00 . A A . 33 ASP HB2 1 1
10 42483 1 1 33 ASP HB3 H 8.911 4.316 0.576 1.00 . A A . 33 ASP HB3 1 1
10 42484 1 1 33 ASP N N 5.692 4.785 1.223 1.00 . A A . 33 ASP N 1 1
10 42485 1 1 33 ASP O O 7.381 1.734 1.262 1.00 . A A . 33 ASP O 1 1
10 42486 1 1 33 ASP OD1 O 7.031 5.190 -1.722 1.00 . A A . 33 ASP OD1 1 1
10 42487 1 1 33 ASP OD2 O 9.000 6.099 -1.365 1.00 . A A . 33 ASP OD2 1 1
10 42488 1 1 34 LYS C C 6.481 1.336 4.293 1.00 . A A . 34 LYS C 1 1
10 42489 1 1 34 LYS CA C 7.650 2.264 3.977 1.00 . A A . 34 LYS CA 1 1
10 42490 1 1 34 LYS CB C 8.100 2.990 5.254 1.00 . A A . 34 LYS CB 1 1
10 42491 1 1 34 LYS CD C 7.475 4.361 7.271 1.00 . A A . 34 LYS CD 1 1
10 42492 1 1 34 LYS CE C 7.615 5.872 7.175 1.00 . A A . 34 LYS CE 1 1
10 42493 1 1 34 LYS CG C 6.991 3.762 5.960 1.00 . A A . 34 LYS CG 1 1
10 42494 1 1 34 LYS H H 7.100 4.156 3.202 1.00 . A A . 34 LYS H 1 1
10 42495 1 1 34 LYS HA H 8.472 1.674 3.601 1.00 . A A . 34 LYS HA 1 1
10 42496 1 1 34 LYS HB2 H 8.494 2.260 5.945 1.00 . A A . 34 LYS HB2 1 1
10 42497 1 1 34 LYS HB3 H 8.884 3.686 4.996 1.00 . A A . 34 LYS HB3 1 1
10 42498 1 1 34 LYS HD2 H 6.763 4.125 8.047 1.00 . A A . 34 LYS HD2 1 1
10 42499 1 1 34 LYS HD3 H 8.436 3.934 7.518 1.00 . A A . 34 LYS HD3 1 1
10 42500 1 1 34 LYS HE2 H 8.327 6.106 6.397 1.00 . A A . 34 LYS HE2 1 1
10 42501 1 1 34 LYS HE3 H 6.654 6.295 6.921 1.00 . A A . 34 LYS HE3 1 1
10 42502 1 1 34 LYS HG2 H 6.651 4.561 5.319 1.00 . A A . 34 LYS HG2 1 1
10 42503 1 1 34 LYS HG3 H 6.171 3.090 6.163 1.00 . A A . 34 LYS HG3 1 1
10 42504 1 1 34 LYS HZ1 H 7.797 7.466 8.513 1.00 . A A . 34 LYS HZ1 1 1
10 42505 1 1 34 LYS HZ2 H 7.675 5.956 9.261 1.00 . A A . 34 LYS HZ2 1 1
10 42506 1 1 34 LYS N N 7.281 3.226 2.945 1.00 . A A . 34 LYS N 1 1
10 42507 1 1 34 LYS NZ N 8.086 6.469 8.455 1.00 . A A . 34 LYS NZ 1 1
10 42508 1 1 34 LYS O O 6.666 0.133 4.479 1.00 . A A . 34 LYS O 1 1
10 42509 1 1 35 GLY C C 3.910 -0.038 3.665 1.00 . A A . 35 GLY C 1 1
10 42510 1 1 35 GLY CA C 4.098 1.103 4.646 1.00 . A A . 35 GLY CA 1 1
10 42511 1 1 35 GLY H H 5.187 2.862 4.188 1.00 . A A . 35 GLY H 1 1
10 42512 1 1 35 GLY HA2 H 4.195 0.695 5.641 1.00 . A A . 35 GLY HA2 1 1
10 42513 1 1 35 GLY HA3 H 3.227 1.740 4.612 1.00 . A A . 35 GLY HA3 1 1
10 42514 1 1 35 GLY N N 5.276 1.898 4.350 1.00 . A A . 35 GLY N 1 1
10 42515 1 1 35 GLY O O 3.595 -1.161 4.064 1.00 . A A . 35 GLY O 1 1
10 42516 1 1 36 LEU C C 5.149 -1.704 1.311 1.00 . A A . 36 LEU C 1 1
10 42517 1 1 36 LEU CA C 3.955 -0.752 1.330 1.00 . A A . 36 LEU CA 1 1
10 42518 1 1 36 LEU CB C 3.803 -0.073 -0.036 1.00 . A A . 36 LEU CB 1 1
10 42519 1 1 36 LEU CD1 C 2.259 1.437 -1.308 1.00 . A A . 36 LEU CD1 1 1
10 42520 1 1 36 LEU CD2 C 1.862 -1.032 -1.299 1.00 . A A . 36 LEU CD2 1 1
10 42521 1 1 36 LEU CG C 2.361 0.157 -0.492 1.00 . A A . 36 LEU CG 1 1
10 42522 1 1 36 LEU H H 4.343 1.168 2.130 1.00 . A A . 36 LEU H 1 1
10 42523 1 1 36 LEU HA H 3.062 -1.322 1.539 1.00 . A A . 36 LEU HA 1 1
10 42524 1 1 36 LEU HB2 H 4.301 0.883 0.006 1.00 . A A . 36 LEU HB2 1 1
10 42525 1 1 36 LEU HB3 H 4.297 -0.686 -0.776 1.00 . A A . 36 LEU HB3 1 1
10 42526 1 1 36 LEU HD11 H 2.576 2.275 -0.705 1.00 . A A . 36 LEU HD11 1 1
10 42527 1 1 36 LEU HD12 H 2.894 1.361 -2.178 1.00 . A A . 36 LEU HD12 1 1
10 42528 1 1 36 LEU HD13 H 1.236 1.584 -1.621 1.00 . A A . 36 LEU HD13 1 1
10 42529 1 1 36 LEU HD21 H 0.844 -0.852 -1.612 1.00 . A A . 36 LEU HD21 1 1
10 42530 1 1 36 LEU HD22 H 2.487 -1.164 -2.170 1.00 . A A . 36 LEU HD22 1 1
10 42531 1 1 36 LEU HD23 H 1.899 -1.922 -0.690 1.00 . A A . 36 LEU HD23 1 1
10 42532 1 1 36 LEU HG H 1.727 0.264 0.376 1.00 . A A . 36 LEU HG 1 1
10 42533 1 1 36 LEU N N 4.099 0.253 2.379 1.00 . A A . 36 LEU N 1 1
10 42534 1 1 36 LEU O O 5.045 -2.838 0.842 1.00 . A A . 36 LEU O 1 1
10 42535 1 1 37 ALA C C 7.385 -3.161 2.875 1.00 . A A . 37 ALA C 1 1
10 42536 1 1 37 ALA CA C 7.506 -2.023 1.869 1.00 . A A . 37 ALA CA 1 1
10 42537 1 1 37 ALA CB C 8.704 -1.143 2.202 1.00 . A A . 37 ALA CB 1 1
10 42538 1 1 37 ALA H H 6.302 -0.308 2.157 1.00 . A A . 37 ALA H 1 1
10 42539 1 1 37 ALA HA H 7.667 -2.444 0.888 1.00 . A A . 37 ALA HA 1 1
10 42540 1 1 37 ALA HB1 H 8.616 -0.202 1.681 1.00 . A A . 37 ALA HB1 1 1
10 42541 1 1 37 ALA HB2 H 8.736 -0.965 3.267 1.00 . A A . 37 ALA HB2 1 1
10 42542 1 1 37 ALA HB3 H 9.613 -1.641 1.894 1.00 . A A . 37 ALA HB3 1 1
10 42543 1 1 37 ALA N N 6.285 -1.225 1.816 1.00 . A A . 37 ALA N 1 1
10 42544 1 1 37 ALA O O 7.809 -4.287 2.611 1.00 . A A . 37 ALA O 1 1
10 42545 1 1 38 SER C C 5.367 -4.694 4.819 1.00 . A A . 38 SER C 1 1
10 42546 1 1 38 SER CA C 6.615 -3.856 5.081 1.00 . A A . 38 SER CA 1 1
10 42547 1 1 38 SER CB C 6.512 -3.181 6.450 1.00 . A A . 38 SER CB 1 1
10 42548 1 1 38 SER H H 6.484 -1.943 4.181 1.00 . A A . 38 SER H 1 1
10 42549 1 1 38 SER HA H 7.477 -4.506 5.073 1.00 . A A . 38 SER HA 1 1
10 42550 1 1 38 SER HB2 H 7.291 -2.440 6.542 1.00 . A A . 38 SER HB2 1 1
10 42551 1 1 38 SER HB3 H 5.548 -2.703 6.540 1.00 . A A . 38 SER HB3 1 1
10 42552 1 1 38 SER HG H 6.354 -3.735 8.324 1.00 . A A . 38 SER HG 1 1
10 42553 1 1 38 SER N N 6.799 -2.860 4.030 1.00 . A A . 38 SER N 1 1
10 42554 1 1 38 SER O O 5.364 -5.906 5.032 1.00 . A A . 38 SER O 1 1
10 42555 1 1 38 SER OG O 6.654 -4.123 7.499 1.00 . A A . 38 SER OG 1 1
10 42556 1 1 39 SER C C 3.255 -5.833 3.040 1.00 . A A . 39 SER C 1 1
10 42557 1 1 39 SER CA C 3.051 -4.721 4.066 1.00 . A A . 39 SER CA 1 1
10 42558 1 1 39 SER CB C 2.011 -3.723 3.553 1.00 . A A . 39 SER CB 1 1
10 42559 1 1 39 SER H H 4.370 -3.072 4.205 1.00 . A A . 39 SER H 1 1
10 42560 1 1 39 SER HA H 2.693 -5.159 4.985 1.00 . A A . 39 SER HA 1 1
10 42561 1 1 39 SER HB2 H 1.569 -3.204 4.390 1.00 . A A . 39 SER HB2 1 1
10 42562 1 1 39 SER HB3 H 2.489 -3.010 2.899 1.00 . A A . 39 SER HB3 1 1
10 42563 1 1 39 SER HG H 0.621 -5.091 3.373 1.00 . A A . 39 SER HG 1 1
10 42564 1 1 39 SER N N 4.306 -4.038 4.355 1.00 . A A . 39 SER N 1 1
10 42565 1 1 39 SER O O 2.898 -6.987 3.278 1.00 . A A . 39 SER O 1 1
10 42566 1 1 39 SER OG O 0.983 -4.383 2.835 1.00 . A A . 39 SER OG 1 1
10 42567 1 1 40 ALA C C 5.053 -7.504 1.306 1.00 . A A . 40 ALA C 1 1
10 42568 1 1 40 ALA CA C 4.092 -6.423 0.827 1.00 . A A . 40 ALA CA 1 1
10 42569 1 1 40 ALA CB C 4.654 -5.712 -0.396 1.00 . A A . 40 ALA CB 1 1
10 42570 1 1 40 ALA H H 4.082 -4.531 1.770 1.00 . A A . 40 ALA H 1 1
10 42571 1 1 40 ALA HA H 3.153 -6.883 0.550 1.00 . A A . 40 ALA HA 1 1
10 42572 1 1 40 ALA HB1 H 3.919 -5.019 -0.778 1.00 . A A . 40 ALA HB1 1 1
10 42573 1 1 40 ALA HB2 H 5.547 -5.171 -0.118 1.00 . A A . 40 ALA HB2 1 1
10 42574 1 1 40 ALA HB3 H 4.895 -6.438 -1.157 1.00 . A A . 40 ALA HB3 1 1
10 42575 1 1 40 ALA N N 3.826 -5.468 1.896 1.00 . A A . 40 ALA N 1 1
10 42576 1 1 40 ALA O O 4.954 -8.658 0.887 1.00 . A A . 40 ALA O 1 1
10 42577 1 1 41 ALA C C 6.268 -9.170 3.525 1.00 . A A . 41 ALA C 1 1
10 42578 1 1 41 ALA CA C 6.954 -8.074 2.719 1.00 . A A . 41 ALA CA 1 1
10 42579 1 1 41 ALA CB C 7.973 -7.346 3.583 1.00 . A A . 41 ALA CB 1 1
10 42580 1 1 41 ALA H H 6.002 -6.197 2.487 1.00 . A A . 41 ALA H 1 1
10 42581 1 1 41 ALA HA H 7.475 -8.525 1.886 1.00 . A A . 41 ALA HA 1 1
10 42582 1 1 41 ALA HB1 H 8.524 -8.065 4.173 1.00 . A A . 41 ALA HB1 1 1
10 42583 1 1 41 ALA HB2 H 8.658 -6.802 2.950 1.00 . A A . 41 ALA HB2 1 1
10 42584 1 1 41 ALA HB3 H 7.464 -6.656 4.239 1.00 . A A . 41 ALA HB3 1 1
10 42585 1 1 41 ALA N N 5.977 -7.129 2.187 1.00 . A A . 41 ALA N 1 1
10 42586 1 1 41 ALA O O 6.721 -10.315 3.540 1.00 . A A . 41 ALA O 1 1
10 42587 1 1 42 LEU C C 3.483 -10.575 4.096 1.00 . A A . 42 LEU C 1 1
10 42588 1 1 42 LEU CA C 4.429 -9.785 4.992 1.00 . A A . 42 LEU CA 1 1
10 42589 1 1 42 LEU CB C 3.656 -9.083 6.110 1.00 . A A . 42 LEU CB 1 1
10 42590 1 1 42 LEU CD1 C 3.784 -10.998 7.729 1.00 . A A . 42 LEU CD1 1 1
10 42591 1 1 42 LEU CD2 C 2.049 -9.222 8.027 1.00 . A A . 42 LEU CD2 1 1
10 42592 1 1 42 LEU CG C 2.859 -10.021 7.018 1.00 . A A . 42 LEU CG 1 1
10 42593 1 1 42 LEU H H 4.869 -7.885 4.162 1.00 . A A . 42 LEU H 1 1
10 42594 1 1 42 LEU HA H 5.142 -10.467 5.432 1.00 . A A . 42 LEU HA 1 1
10 42595 1 1 42 LEU HB2 H 4.358 -8.532 6.717 1.00 . A A . 42 LEU HB2 1 1
10 42596 1 1 42 LEU HB3 H 2.968 -8.384 5.659 1.00 . A A . 42 LEU HB3 1 1
10 42597 1 1 42 LEU HD11 H 4.664 -11.164 7.126 1.00 . A A . 42 LEU HD11 1 1
10 42598 1 1 42 LEU HD12 H 4.076 -10.585 8.684 1.00 . A A . 42 LEU HD12 1 1
10 42599 1 1 42 LEU HD13 H 3.270 -11.934 7.883 1.00 . A A . 42 LEU HD13 1 1
10 42600 1 1 42 LEU HD21 H 2.582 -8.317 8.281 1.00 . A A . 42 LEU HD21 1 1
10 42601 1 1 42 LEU HD22 H 1.090 -8.968 7.600 1.00 . A A . 42 LEU HD22 1 1
10 42602 1 1 42 LEU HD23 H 1.900 -9.814 8.919 1.00 . A A . 42 LEU HD23 1 1
10 42603 1 1 42 LEU HG H 2.171 -10.595 6.415 1.00 . A A . 42 LEU HG 1 1
10 42604 1 1 42 LEU N N 5.175 -8.815 4.198 1.00 . A A . 42 LEU N 1 1
10 42605 1 1 42 LEU O O 3.219 -11.751 4.351 1.00 . A A . 42 LEU O 1 1
10 42606 1 1 43 ASN C C 2.722 -11.602 1.217 1.00 . A A . 43 ASN C 1 1
10 42607 1 1 43 ASN CA C 2.034 -10.611 2.156 1.00 . A A . 43 ASN CA 1 1
10 42608 1 1 43 ASN CB C 1.256 -9.573 1.342 1.00 . A A . 43 ASN CB 1 1
10 42609 1 1 43 ASN CG C 0.410 -8.663 2.214 1.00 . A A . 43 ASN CG 1 1
10 42610 1 1 43 ASN H H 3.228 -9.011 2.869 1.00 . A A . 43 ASN H 1 1
10 42611 1 1 43 ASN HA H 1.335 -11.156 2.771 1.00 . A A . 43 ASN HA 1 1
10 42612 1 1 43 ASN HB2 H 1.952 -8.963 0.788 1.00 . A A . 43 ASN HB2 1 1
10 42613 1 1 43 ASN HB3 H 0.602 -10.085 0.650 1.00 . A A . 43 ASN HB3 1 1
10 42614 1 1 43 ASN HD21 H 0.850 -7.108 1.057 1.00 . A A . 43 ASN HD21 1 1
10 42615 1 1 43 ASN HD22 H -0.185 -6.775 2.399 1.00 . A A . 43 ASN HD22 1 1
10 42616 1 1 43 ASN N N 2.971 -9.939 3.046 1.00 . A A . 43 ASN N 1 1
10 42617 1 1 43 ASN ND2 N 0.351 -7.387 1.853 1.00 . A A . 43 ASN ND2 1 1
10 42618 1 1 43 ASN O O 2.076 -12.460 0.613 1.00 . A A . 43 ASN O 1 1
10 42619 1 1 43 ASN OD1 O -0.179 -9.102 3.201 1.00 . A A . 43 ASN OD1 1 1
10 42620 1 1 44 SER C C 4.942 -13.771 0.822 1.00 . A A . 44 SER C 1 1
10 42621 1 1 44 SER CA C 4.865 -12.343 0.283 1.00 . A A . 44 SER CA 1 1
10 42622 1 1 44 SER CB C 6.278 -11.766 0.157 1.00 . A A . 44 SER CB 1 1
10 42623 1 1 44 SER H H 4.479 -10.736 1.602 1.00 . A A . 44 SER H 1 1
10 42624 1 1 44 SER HA H 4.423 -12.373 -0.700 1.00 . A A . 44 SER HA 1 1
10 42625 1 1 44 SER HB2 H 6.256 -10.895 -0.479 1.00 . A A . 44 SER HB2 1 1
10 42626 1 1 44 SER HB3 H 6.638 -11.486 1.136 1.00 . A A . 44 SER HB3 1 1
10 42627 1 1 44 SER HG H 6.780 -13.097 -1.191 1.00 . A A . 44 SER HG 1 1
10 42628 1 1 44 SER N N 4.042 -11.460 1.107 1.00 . A A . 44 SER N 1 1
10 42629 1 1 44 SER O O 5.294 -14.711 0.108 1.00 . A A . 44 SER O 1 1
10 42630 1 1 44 SER OG O 7.169 -12.716 -0.401 1.00 . A A . 44 SER OG 1 1
10 42631 1 1 45 LEU C C 3.326 -15.957 2.338 1.00 . A A . 45 LEU C 1 1
10 42632 1 1 45 LEU CA C 4.591 -15.219 2.751 1.00 . A A . 45 LEU CA 1 1
10 42633 1 1 45 LEU CB C 4.652 -15.079 4.278 1.00 . A A . 45 LEU CB 1 1
10 42634 1 1 45 LEU CD1 C 7.154 -15.226 4.145 1.00 . A A . 45 LEU CD1 1 1
10 42635 1 1 45 LEU CD2 C 6.056 -13.046 4.693 1.00 . A A . 45 LEU CD2 1 1
10 42636 1 1 45 LEU CG C 5.977 -14.558 4.840 1.00 . A A . 45 LEU CG 1 1
10 42637 1 1 45 LEU H H 4.372 -13.120 2.623 1.00 . A A . 45 LEU H 1 1
10 42638 1 1 45 LEU HA H 5.451 -15.777 2.406 1.00 . A A . 45 LEU HA 1 1
10 42639 1 1 45 LEU HB2 H 3.866 -14.405 4.586 1.00 . A A . 45 LEU HB2 1 1
10 42640 1 1 45 LEU HB3 H 4.461 -16.049 4.713 1.00 . A A . 45 LEU HB3 1 1
10 42641 1 1 45 LEU HD11 H 7.974 -15.325 4.841 1.00 . A A . 45 LEU HD11 1 1
10 42642 1 1 45 LEU HD12 H 6.858 -16.202 3.795 1.00 . A A . 45 LEU HD12 1 1
10 42643 1 1 45 LEU HD13 H 7.465 -14.621 3.305 1.00 . A A . 45 LEU HD13 1 1
10 42644 1 1 45 LEU HD21 H 5.991 -12.782 3.647 1.00 . A A . 45 LEU HD21 1 1
10 42645 1 1 45 LEU HD22 H 5.239 -12.589 5.231 1.00 . A A . 45 LEU HD22 1 1
10 42646 1 1 45 LEU HD23 H 6.994 -12.692 5.095 1.00 . A A . 45 LEU HD23 1 1
10 42647 1 1 45 LEU HG H 6.032 -14.797 5.893 1.00 . A A . 45 LEU HG 1 1
10 42648 1 1 45 LEU N N 4.611 -13.915 2.100 1.00 . A A . 45 LEU N 1 1
10 42649 1 1 45 LEU O O 2.390 -15.343 1.824 1.00 . A A . 45 LEU O 1 1
10 42650 1 1 46 PHE C C 2.004 -19.322 2.997 1.00 . A A . 46 PHE C 1 1
10 42651 1 1 46 PHE CA C 2.108 -18.037 2.187 1.00 . A A . 46 PHE CA 1 1
10 42652 1 1 46 PHE CB C 2.126 -18.358 0.692 1.00 . A A . 46 PHE CB 1 1
10 42653 1 1 46 PHE CD1 C 3.946 -20.086 0.656 1.00 . A A . 46 PHE CD1 1 1
10 42654 1 1 46 PHE CD2 C 4.209 -18.129 -0.684 1.00 . A A . 46 PHE CD2 1 1
10 42655 1 1 46 PHE CE1 C 5.164 -20.559 0.210 1.00 . A A . 46 PHE CE1 1 1
10 42656 1 1 46 PHE CE2 C 5.430 -18.598 -1.132 1.00 . A A . 46 PHE CE2 1 1
10 42657 1 1 46 PHE CG C 3.455 -18.867 0.213 1.00 . A A . 46 PHE CG 1 1
10 42658 1 1 46 PHE CZ C 5.908 -19.814 -0.685 1.00 . A A . 46 PHE CZ 1 1
10 42659 1 1 46 PHE H H 4.051 -17.711 2.972 1.00 . A A . 46 PHE H 1 1
10 42660 1 1 46 PHE HA H 1.240 -17.429 2.398 1.00 . A A . 46 PHE HA 1 1
10 42661 1 1 46 PHE HB2 H 1.385 -19.115 0.484 1.00 . A A . 46 PHE HB2 1 1
10 42662 1 1 46 PHE HB3 H 1.887 -17.463 0.134 1.00 . A A . 46 PHE HB3 1 1
10 42663 1 1 46 PHE HD1 H 3.365 -20.668 1.355 1.00 . A A . 46 PHE HD1 1 1
10 42664 1 1 46 PHE HD2 H 3.836 -17.178 -1.034 1.00 . A A . 46 PHE HD2 1 1
10 42665 1 1 46 PHE HE1 H 5.536 -21.509 0.561 1.00 . A A . 46 PHE HE1 1 1
10 42666 1 1 46 PHE HE2 H 6.009 -18.013 -1.832 1.00 . A A . 46 PHE HE2 1 1
10 42667 1 1 46 PHE HZ H 6.861 -20.181 -1.035 1.00 . A A . 46 PHE HZ 1 1
10 42668 1 1 46 PHE N N 3.285 -17.262 2.557 1.00 . A A . 46 PHE N 1 1
10 42669 1 1 46 PHE O O 1.078 -20.114 2.818 1.00 . A A . 46 PHE O 1 1
10 42670 1 1 47 GLN C C 3.158 -21.955 3.892 1.00 . A A . 47 GLN C 1 1
10 42671 1 1 47 GLN CA C 3.004 -20.695 4.744 1.00 . A A . 47 GLN CA 1 1
10 42672 1 1 47 GLN CB C 1.729 -20.785 5.593 1.00 . A A . 47 GLN CB 1 1
10 42673 1 1 47 GLN CD C 0.599 -19.753 7.608 1.00 . A A . 47 GLN CD 1 1
10 42674 1 1 47 GLN CG C 1.382 -19.500 6.335 1.00 . A A . 47 GLN CG 1 1
10 42675 1 1 47 GLN H H 3.679 -18.848 3.973 1.00 . A A . 47 GLN H 1 1
10 42676 1 1 47 GLN HA H 3.858 -20.602 5.397 1.00 . A A . 47 GLN HA 1 1
10 42677 1 1 47 GLN HB2 H 0.900 -21.034 4.949 1.00 . A A . 47 GLN HB2 1 1
10 42678 1 1 47 GLN HB3 H 1.854 -21.571 6.323 1.00 . A A . 47 GLN HB3 1 1
10 42679 1 1 47 GLN HE21 H -0.217 -21.380 6.812 1.00 . A A . 47 GLN HE21 1 1
10 42680 1 1 47 GLN HE22 H -0.704 -21.010 8.428 1.00 . A A . 47 GLN HE22 1 1
10 42681 1 1 47 GLN HG2 H 2.301 -18.990 6.592 1.00 . A A . 47 GLN HG2 1 1
10 42682 1 1 47 GLN HG3 H 0.794 -18.869 5.687 1.00 . A A . 47 GLN HG3 1 1
10 42683 1 1 47 GLN N N 2.969 -19.517 3.888 1.00 . A A . 47 GLN N 1 1
10 42684 1 1 47 GLN NE2 N -0.187 -20.822 7.617 1.00 . A A . 47 GLN NE2 1 1
10 42685 1 1 47 GLN O O 2.360 -22.190 2.984 1.00 . A A . 47 GLN O 1 1
10 42686 1 1 47 GLN OE1 O 0.701 -18.994 8.574 1.00 . A A . 47 GLN OE1 1 1
10 42687 1 1 48 PRO C C 3.591 -25.183 3.899 1.00 . A A . 48 PRO C 1 1
10 42688 1 1 48 PRO CA C 4.428 -24.008 3.406 1.00 . A A . 48 PRO CA 1 1
10 42689 1 1 48 PRO CB C 5.934 -24.244 3.578 1.00 . A A . 48 PRO CB 1 1
10 42690 1 1 48 PRO CD C 5.175 -22.628 5.230 1.00 . A A . 48 PRO CD 1 1
10 42691 1 1 48 PRO CG C 6.390 -23.334 4.683 1.00 . A A . 48 PRO CG 1 1
10 42692 1 1 48 PRO HA H 4.245 -23.858 2.350 1.00 . A A . 48 PRO HA 1 1
10 42693 1 1 48 PRO HB2 H 6.105 -25.280 3.832 1.00 . A A . 48 PRO HB2 1 1
10 42694 1 1 48 PRO HB3 H 6.439 -24.015 2.651 1.00 . A A . 48 PRO HB3 1 1
10 42695 1 1 48 PRO HD2 H 4.843 -23.103 6.142 1.00 . A A . 48 PRO HD2 1 1
10 42696 1 1 48 PRO HD3 H 5.392 -21.585 5.404 1.00 . A A . 48 PRO HD3 1 1
10 42697 1 1 48 PRO HG2 H 6.858 -23.918 5.461 1.00 . A A . 48 PRO HG2 1 1
10 42698 1 1 48 PRO HG3 H 7.091 -22.613 4.289 1.00 . A A . 48 PRO HG3 1 1
10 42699 1 1 48 PRO N N 4.183 -22.790 4.165 1.00 . A A . 48 PRO N 1 1
10 42700 1 1 48 PRO O O 3.823 -25.707 4.988 1.00 . A A . 48 PRO O 1 1
10 42701 1 1 49 TYR C C 0.925 -26.378 4.693 1.00 . A A . 49 TYR C 1 1
10 42702 1 1 49 TYR CA C 1.748 -26.708 3.452 1.00 . A A . 49 TYR CA 1 1
10 42703 1 1 49 TYR CB C 2.576 -27.974 3.691 1.00 . A A . 49 TYR CB 1 1
10 42704 1 1 49 TYR CD1 C 2.698 -28.175 1.167 1.00 . A A . 49 TYR CD1 1 1
10 42705 1 1 49 TYR CD2 C 3.990 -29.686 2.484 1.00 . A A . 49 TYR CD2 1 1
10 42706 1 1 49 TYR CE1 C 3.173 -28.767 0.012 1.00 . A A . 49 TYR CE1 1 1
10 42707 1 1 49 TYR CE2 C 4.470 -30.282 1.331 1.00 . A A . 49 TYR CE2 1 1
10 42708 1 1 49 TYR CG C 3.097 -28.624 2.422 1.00 . A A . 49 TYR CG 1 1
10 42709 1 1 49 TYR CZ C 4.058 -29.819 0.099 1.00 . A A . 49 TYR CZ 1 1
10 42710 1 1 49 TYR H H 2.482 -25.139 2.234 1.00 . A A . 49 TYR H 1 1
10 42711 1 1 49 TYR HA H 1.075 -26.878 2.627 1.00 . A A . 49 TYR HA 1 1
10 42712 1 1 49 TYR HB2 H 3.428 -27.728 4.308 1.00 . A A . 49 TYR HB2 1 1
10 42713 1 1 49 TYR HB3 H 1.965 -28.700 4.207 1.00 . A A . 49 TYR HB3 1 1
10 42714 1 1 49 TYR HD1 H 2.003 -27.351 1.101 1.00 . A A . 49 TYR HD1 1 1
10 42715 1 1 49 TYR HD2 H 4.311 -30.048 3.448 1.00 . A A . 49 TYR HD2 1 1
10 42716 1 1 49 TYR HE1 H 2.850 -28.402 -0.952 1.00 . A A . 49 TYR HE1 1 1
10 42717 1 1 49 TYR HE2 H 5.165 -31.107 1.400 1.00 . A A . 49 TYR HE2 1 1
10 42718 1 1 49 TYR HH H 5.389 -30.037 -1.273 1.00 . A A . 49 TYR HH 1 1
10 42719 1 1 49 TYR N N 2.617 -25.594 3.090 1.00 . A A . 49 TYR N 1 1
10 42720 1 1 49 TYR O O 0.978 -25.260 5.206 1.00 . A A . 49 TYR O 1 1
10 42721 1 1 49 TYR OH O 4.533 -30.411 -1.049 1.00 . A A . 49 TYR OH 1 1
10 42722 1 1 50 GLY C C -1.672 -28.276 6.528 1.00 . A A . 50 GLY C 1 1
10 42723 1 1 50 GLY CA C -0.661 -27.162 6.344 1.00 . A A . 50 GLY CA 1 1
10 42724 1 1 50 GLY H H 0.174 -28.232 4.720 1.00 . A A . 50 GLY H 1 1
10 42725 1 1 50 GLY HA2 H -0.026 -27.117 7.217 1.00 . A A . 50 GLY HA2 1 1
10 42726 1 1 50 GLY HA3 H -1.188 -26.225 6.245 1.00 . A A . 50 GLY HA3 1 1
10 42727 1 1 50 GLY N N 0.168 -27.361 5.169 1.00 . A A . 50 GLY N 1 1
10 42728 1 1 50 GLY O O -2.873 -28.019 6.617 1.00 . A A . 50 GLY O 1 1
10 42729 1 1 51 VAL C C -2.379 -30.948 8.222 1.00 . A A . 51 VAL C 1 1
10 42730 1 1 51 VAL CA C -2.004 -30.707 6.758 1.00 . A A . 51 VAL CA 1 1
10 42731 1 1 51 VAL CB C -1.322 -31.969 6.174 1.00 . A A . 51 VAL CB 1 1
10 42732 1 1 51 VAL CG1 C -0.152 -32.391 7.052 1.00 . A A . 51 VAL CG1 1 1
10 42733 1 1 51 VAL CG2 C -2.313 -33.115 6.016 1.00 . A A . 51 VAL CG2 1 1
10 42734 1 1 51 VAL H H -0.202 -29.628 6.501 1.00 . A A . 51 VAL H 1 1
10 42735 1 1 51 VAL HA H -2.916 -30.543 6.202 1.00 . A A . 51 VAL HA 1 1
10 42736 1 1 51 VAL HB H -0.934 -31.721 5.198 1.00 . A A . 51 VAL HB 1 1
10 42737 1 1 51 VAL HG11 H 0.029 -31.633 7.800 1.00 . A A . 51 VAL HG11 1 1
10 42738 1 1 51 VAL HG12 H -0.387 -33.327 7.538 1.00 . A A . 51 VAL HG12 1 1
10 42739 1 1 51 VAL HG13 H 0.730 -32.514 6.441 1.00 . A A . 51 VAL HG13 1 1
10 42740 1 1 51 VAL HG21 H -3.218 -32.746 5.554 1.00 . A A . 51 VAL HG21 1 1
10 42741 1 1 51 VAL HG22 H -1.879 -33.884 5.393 1.00 . A A . 51 VAL HG22 1 1
10 42742 1 1 51 VAL HG23 H -2.547 -33.527 6.986 1.00 . A A . 51 VAL HG23 1 1
10 42743 1 1 51 VAL N N -1.172 -29.513 6.583 1.00 . A A . 51 VAL N 1 1
10 42744 1 1 51 VAL O O -3.215 -31.801 8.530 1.00 . A A . 51 VAL O 1 1
10 42745 1 1 52 GLY C C -0.835 -29.928 11.398 1.00 . A A . 52 GLY C 1 1
10 42746 1 1 52 GLY CA C -2.010 -30.355 10.541 1.00 . A A . 52 GLY CA 1 1
10 42747 1 1 52 GLY H H -1.077 -29.549 8.821 1.00 . A A . 52 GLY H 1 1
10 42748 1 1 52 GLY HA2 H -2.868 -29.751 10.798 1.00 . A A . 52 GLY HA2 1 1
10 42749 1 1 52 GLY HA3 H -2.238 -31.391 10.749 1.00 . A A . 52 GLY HA3 1 1
10 42750 1 1 52 GLY N N -1.740 -30.206 9.124 1.00 . A A . 52 GLY N 1 1
10 42751 1 1 52 GLY O O -0.428 -30.648 12.310 1.00 . A A . 52 GLY O 1 1
10 42752 1 1 53 LYS C C 0.829 -26.696 11.836 1.00 . A A . 53 LYS C 1 1
10 42753 1 1 53 LYS CA C 0.845 -28.221 11.849 1.00 . A A . 53 LYS CA 1 1
10 42754 1 1 53 LYS CB C 2.159 -28.740 11.256 1.00 . A A . 53 LYS CB 1 1
10 42755 1 1 53 LYS CD C 2.188 -29.537 8.870 1.00 . A A . 53 LYS CD 1 1
10 42756 1 1 53 LYS CE C 3.169 -29.488 7.711 1.00 . A A . 53 LYS CE 1 1
10 42757 1 1 53 LYS CG C 2.372 -28.351 9.802 1.00 . A A . 53 LYS CG 1 1
10 42758 1 1 53 LYS H H -0.654 -28.231 10.355 1.00 . A A . 53 LYS H 1 1
10 42759 1 1 53 LYS HA H 0.760 -28.564 12.869 1.00 . A A . 53 LYS HA 1 1
10 42760 1 1 53 LYS HB2 H 2.982 -28.345 11.835 1.00 . A A . 53 LYS HB2 1 1
10 42761 1 1 53 LYS HB3 H 2.169 -29.818 11.323 1.00 . A A . 53 LYS HB3 1 1
10 42762 1 1 53 LYS HD2 H 2.348 -30.450 9.425 1.00 . A A . 53 LYS HD2 1 1
10 42763 1 1 53 LYS HD3 H 1.181 -29.524 8.479 1.00 . A A . 53 LYS HD3 1 1
10 42764 1 1 53 LYS HE2 H 4.172 -29.555 8.104 1.00 . A A . 53 LYS HE2 1 1
10 42765 1 1 53 LYS HE3 H 2.980 -30.328 7.061 1.00 . A A . 53 LYS HE3 1 1
10 42766 1 1 53 LYS HG2 H 1.658 -27.585 9.537 1.00 . A A . 53 LYS HG2 1 1
10 42767 1 1 53 LYS HG3 H 3.374 -27.966 9.686 1.00 . A A . 53 LYS HG3 1 1
10 42768 1 1 53 LYS HZ1 H 3.265 -27.410 7.525 1.00 . A A . 53 LYS HZ1 1 1
10 42769 1 1 53 LYS HZ2 H 3.694 -28.244 6.117 1.00 . A A . 53 LYS HZ2 1 1
10 42770 1 1 53 LYS N N -0.288 -28.754 11.100 1.00 . A A . 53 LYS N 1 1
10 42771 1 1 53 LYS NZ N 3.040 -28.229 6.926 1.00 . A A . 53 LYS NZ 1 1
10 42772 1 1 53 LYS O O -0.188 -26.082 11.514 1.00 . A A . 53 LYS O 1 1
10 42773 1 1 54 VAL C C 3.080 -24.113 11.210 1.00 . A A . 54 VAL C 1 1
10 42774 1 1 54 VAL CA C 2.057 -24.631 12.222 1.00 . A A . 54 VAL CA 1 1
10 42775 1 1 54 VAL CB C 2.432 -24.125 13.630 1.00 . A A . 54 VAL CB 1 1
10 42776 1 1 54 VAL CG1 C 3.856 -24.526 13.979 1.00 . A A . 54 VAL CG1 1 1
10 42777 1 1 54 VAL CG2 C 2.262 -22.616 13.723 1.00 . A A . 54 VAL CG2 1 1
10 42778 1 1 54 VAL H H 2.741 -26.625 12.425 1.00 . A A . 54 VAL H 1 1
10 42779 1 1 54 VAL HA H 1.087 -24.228 11.967 1.00 . A A . 54 VAL HA 1 1
10 42780 1 1 54 VAL HB H 1.767 -24.587 14.344 1.00 . A A . 54 VAL HB 1 1
10 42781 1 1 54 VAL HG11 H 3.842 -25.426 14.577 1.00 . A A . 54 VAL HG11 1 1
10 42782 1 1 54 VAL HG12 H 4.415 -24.705 13.073 1.00 . A A . 54 VAL HG12 1 1
10 42783 1 1 54 VAL HG13 H 4.328 -23.731 14.540 1.00 . A A . 54 VAL HG13 1 1
10 42784 1 1 54 VAL HG21 H 1.342 -22.389 14.241 1.00 . A A . 54 VAL HG21 1 1
10 42785 1 1 54 VAL HG22 H 3.096 -22.191 14.263 1.00 . A A . 54 VAL HG22 1 1
10 42786 1 1 54 VAL HG23 H 2.227 -22.196 12.727 1.00 . A A . 54 VAL HG23 1 1
10 42787 1 1 54 VAL N N 1.958 -26.085 12.187 1.00 . A A . 54 VAL N 1 1
10 42788 1 1 54 VAL O O 4.120 -24.738 10.997 1.00 . A A . 54 VAL O 1 1
10 42789 1 1 55 ASN C C 4.005 -20.914 9.970 1.00 . A A . 55 ASN C 1 1
10 42790 1 1 55 ASN CA C 3.667 -22.360 9.603 1.00 . A A . 55 ASN CA 1 1
10 42791 1 1 55 ASN CB C 3.037 -22.424 8.202 1.00 . A A . 55 ASN CB 1 1
10 42792 1 1 55 ASN CG C 2.478 -23.795 7.861 1.00 . A A . 55 ASN CG 1 1
10 42793 1 1 55 ASN H H 1.926 -22.533 10.797 1.00 . A A . 55 ASN H 1 1
10 42794 1 1 55 ASN HA H 4.582 -22.931 9.596 1.00 . A A . 55 ASN HA 1 1
10 42795 1 1 55 ASN HB2 H 2.234 -21.708 8.145 1.00 . A A . 55 ASN HB2 1 1
10 42796 1 1 55 ASN HB3 H 3.791 -22.171 7.469 1.00 . A A . 55 ASN HB3 1 1
10 42797 1 1 55 ASN HD21 H 0.689 -23.262 8.546 1.00 . A A . 55 ASN HD21 1 1
10 42798 1 1 55 ASN HD22 H 0.809 -24.873 7.934 1.00 . A A . 55 ASN HD22 1 1
10 42799 1 1 55 ASN N N 2.776 -22.974 10.589 1.00 . A A . 55 ASN N 1 1
10 42800 1 1 55 ASN ND2 N 1.195 -23.997 8.141 1.00 . A A . 55 ASN ND2 1 1
10 42801 1 1 55 ASN O O 3.136 -20.041 9.971 1.00 . A A . 55 ASN O 1 1
10 42802 1 1 55 ASN OD1 O 3.189 -24.661 7.352 1.00 . A A . 55 ASN OD1 1 1
10 42803 1 1 56 PHE C C 6.088 -18.518 9.421 1.00 . A A . 56 PHE C 1 1
10 42804 1 1 56 PHE CA C 5.759 -19.349 10.659 1.00 . A A . 56 PHE CA 1 1
10 42805 1 1 56 PHE CB C 6.985 -19.455 11.572 1.00 . A A . 56 PHE CB 1 1
10 42806 1 1 56 PHE CD1 C 6.629 -17.908 13.516 1.00 . A A . 56 PHE CD1 1 1
10 42807 1 1 56 PHE CD2 C 8.215 -17.282 11.849 1.00 . A A . 56 PHE CD2 1 1
10 42808 1 1 56 PHE CE1 C 6.900 -16.747 14.214 1.00 . A A . 56 PHE CE1 1 1
10 42809 1 1 56 PHE CE2 C 8.491 -16.119 12.544 1.00 . A A . 56 PHE CE2 1 1
10 42810 1 1 56 PHE CG C 7.283 -18.189 12.327 1.00 . A A . 56 PHE CG 1 1
10 42811 1 1 56 PHE CZ C 7.832 -15.852 13.727 1.00 . A A . 56 PHE CZ 1 1
10 42812 1 1 56 PHE H H 5.913 -21.426 10.282 1.00 . A A . 56 PHE H 1 1
10 42813 1 1 56 PHE HA H 4.966 -18.855 11.201 1.00 . A A . 56 PHE HA 1 1
10 42814 1 1 56 PHE HB2 H 6.821 -20.240 12.293 1.00 . A A . 56 PHE HB2 1 1
10 42815 1 1 56 PHE HB3 H 7.852 -19.697 10.974 1.00 . A A . 56 PHE HB3 1 1
10 42816 1 1 56 PHE HD1 H 5.901 -18.608 13.898 1.00 . A A . 56 PHE HD1 1 1
10 42817 1 1 56 PHE HD2 H 8.731 -17.489 10.924 1.00 . A A . 56 PHE HD2 1 1
10 42818 1 1 56 PHE HE1 H 6.384 -16.539 15.140 1.00 . A A . 56 PHE HE1 1 1
10 42819 1 1 56 PHE HE2 H 9.220 -15.421 12.160 1.00 . A A . 56 PHE HE2 1 1
10 42820 1 1 56 PHE HZ H 8.047 -14.944 14.271 1.00 . A A . 56 PHE HZ 1 1
10 42821 1 1 56 PHE N N 5.278 -20.680 10.292 1.00 . A A . 56 PHE N 1 1
10 42822 1 1 56 PHE O O 6.807 -18.968 8.529 1.00 . A A . 56 PHE O 1 1
10 42823 1 1 57 THR C C 6.694 -15.240 8.667 1.00 . A A . 57 THR C 1 1
10 42824 1 1 57 THR CA C 5.794 -16.401 8.255 1.00 . A A . 57 THR CA 1 1
10 42825 1 1 57 THR CB C 4.478 -15.833 7.688 1.00 . A A . 57 THR CB 1 1
10 42826 1 1 57 THR CG2 C 3.664 -16.922 7.007 1.00 . A A . 57 THR CG2 1 1
10 42827 1 1 57 THR H H 4.986 -16.999 10.116 1.00 . A A . 57 THR H 1 1
10 42828 1 1 57 THR HA H 6.285 -16.963 7.474 1.00 . A A . 57 THR HA 1 1
10 42829 1 1 57 THR HB H 4.717 -15.073 6.957 1.00 . A A . 57 THR HB 1 1
10 42830 1 1 57 THR HG1 H 3.888 -14.301 8.780 1.00 . A A . 57 THR HG1 1 1
10 42831 1 1 57 THR HG21 H 2.995 -16.779 7.843 1.00 . A A . 57 THR HG21 1 1
10 42832 1 1 57 THR HG22 H 3.655 -17.962 6.715 1.00 . A A . 57 THR HG22 1 1
10 42833 1 1 57 THR HG23 H 3.339 -16.313 6.178 1.00 . A A . 57 THR HG23 1 1
10 42834 1 1 57 THR N N 5.555 -17.300 9.377 1.00 . A A . 57 THR N 1 1
10 42835 1 1 57 THR O O 6.367 -14.490 9.587 1.00 . A A . 57 THR O 1 1
10 42836 1 1 57 THR OG1 O 3.706 -15.241 8.739 1.00 . A A . 57 THR OG1 1 1
10 42837 1 1 58 ALA C C 9.623 -13.701 7.022 1.00 . A A . 58 ALA C 1 1
10 42838 1 1 58 ALA CA C 8.788 -14.038 8.256 1.00 . A A . 58 ALA CA 1 1
10 42839 1 1 58 ALA CB C 9.690 -14.425 9.421 1.00 . A A . 58 ALA CB 1 1
10 42840 1 1 58 ALA H H 8.015 -15.733 7.250 1.00 . A A . 58 ALA H 1 1
10 42841 1 1 58 ALA HA H 8.229 -13.159 8.546 1.00 . A A . 58 ALA HA 1 1
10 42842 1 1 58 ALA HB1 H 9.085 -14.646 10.288 1.00 . A A . 58 ALA HB1 1 1
10 42843 1 1 58 ALA HB2 H 10.268 -15.297 9.153 1.00 . A A . 58 ALA HB2 1 1
10 42844 1 1 58 ALA HB3 H 10.358 -13.606 9.647 1.00 . A A . 58 ALA HB3 1 1
10 42845 1 1 58 ALA N N 7.824 -15.102 7.975 1.00 . A A . 58 ALA N 1 1
10 42846 1 1 58 ALA O O 10.128 -14.590 6.336 1.00 . A A . 58 ALA O 1 1
10 42847 1 1 59 GLY C C 10.654 -10.467 5.504 1.00 . A A . 59 GLY C 1 1
10 42848 1 1 59 GLY CA C 10.541 -11.976 5.595 1.00 . A A . 59 GLY CA 1 1
10 42849 1 1 59 GLY H H 9.347 -11.742 7.328 1.00 . A A . 59 GLY H 1 1
10 42850 1 1 59 GLY HA2 H 11.531 -12.397 5.663 1.00 . A A . 59 GLY HA2 1 1
10 42851 1 1 59 GLY HA3 H 10.064 -12.344 4.697 1.00 . A A . 59 GLY HA3 1 1
10 42852 1 1 59 GLY N N 9.766 -12.408 6.746 1.00 . A A . 59 GLY N 1 1
10 42853 1 1 59 GLY O O 9.985 -9.743 6.243 1.00 . A A . 59 GLY O 1 1
10 42854 1 1 60 VAL C C 11.378 -8.133 2.980 1.00 . A A . 60 VAL C 1 1
10 42855 1 1 60 VAL CA C 11.703 -8.559 4.412 1.00 . A A . 60 VAL CA 1 1
10 42856 1 1 60 VAL CB C 13.149 -8.139 4.772 1.00 . A A . 60 VAL CB 1 1
10 42857 1 1 60 VAL CG1 C 13.342 -8.012 6.279 1.00 . A A . 60 VAL CG1 1 1
10 42858 1 1 60 VAL CG2 C 14.151 -9.120 4.185 1.00 . A A . 60 VAL CG2 1 1
10 42859 1 1 60 VAL H H 12.010 -10.620 4.041 1.00 . A A . 60 VAL H 1 1
10 42860 1 1 60 VAL HA H 11.029 -8.046 5.084 1.00 . A A . 60 VAL HA 1 1
10 42861 1 1 60 VAL HB H 13.336 -7.170 4.332 1.00 . A A . 60 VAL HB 1 1
10 42862 1 1 60 VAL HG11 H 14.373 -7.772 6.492 1.00 . A A . 60 VAL HG11 1 1
10 42863 1 1 60 VAL HG12 H 12.704 -7.227 6.660 1.00 . A A . 60 VAL HG12 1 1
10 42864 1 1 60 VAL HG13 H 13.085 -8.947 6.756 1.00 . A A . 60 VAL HG13 1 1
10 42865 1 1 60 VAL HG21 H 13.860 -10.128 4.441 1.00 . A A . 60 VAL HG21 1 1
10 42866 1 1 60 VAL HG22 H 14.171 -9.014 3.110 1.00 . A A . 60 VAL HG22 1 1
10 42867 1 1 60 VAL HG23 H 15.132 -8.916 4.586 1.00 . A A . 60 VAL HG23 1 1
10 42868 1 1 60 VAL N N 11.505 -9.992 4.598 1.00 . A A . 60 VAL N 1 1
10 42869 1 1 60 VAL O O 11.333 -8.961 2.071 1.00 . A A . 60 VAL O 1 1
10 42870 1 1 61 GLY C C 11.150 -4.838 1.342 1.00 . A A . 61 GLY C 1 1
10 42871 1 1 61 GLY CA C 10.835 -6.316 1.474 1.00 . A A . 61 GLY CA 1 1
10 42872 1 1 61 GLY H H 11.195 -6.225 3.559 1.00 . A A . 61 GLY H 1 1
10 42873 1 1 61 GLY HA2 H 11.407 -6.863 0.738 1.00 . A A . 61 GLY HA2 1 1
10 42874 1 1 61 GLY HA3 H 9.784 -6.469 1.284 1.00 . A A . 61 GLY HA3 1 1
10 42875 1 1 61 GLY N N 11.151 -6.835 2.793 1.00 . A A . 61 GLY N 1 1
10 42876 1 1 61 GLY O O 11.829 -4.265 2.195 1.00 . A A . 61 GLY O 1 1
10 42877 1 1 62 GLY C C 10.100 -2.256 -1.113 1.00 . A A . 62 GLY C 1 1
10 42878 1 1 62 GLY CA C 10.898 -2.808 0.052 1.00 . A A . 62 GLY CA 1 1
10 42879 1 1 62 GLY H H 10.122 -4.732 -0.373 1.00 . A A . 62 GLY H 1 1
10 42880 1 1 62 GLY HA2 H 10.632 -2.264 0.947 1.00 . A A . 62 GLY HA2 1 1
10 42881 1 1 62 GLY HA3 H 11.949 -2.661 -0.146 1.00 . A A . 62 GLY HA3 1 1
10 42882 1 1 62 GLY N N 10.656 -4.222 0.272 1.00 . A A . 62 GLY N 1 1
10 42883 1 1 62 GLY O O 9.978 -2.904 -2.153 1.00 . A A . 62 GLY O 1 1
10 42884 1 1 63 TYR C C 9.378 0.930 -2.380 1.00 . A A . 63 TYR C 1 1
10 42885 1 1 63 TYR CA C 8.763 -0.409 -1.983 1.00 . A A . 63 TYR CA 1 1
10 42886 1 1 63 TYR CB C 7.309 -0.213 -1.528 1.00 . A A . 63 TYR CB 1 1
10 42887 1 1 63 TYR CD1 C 6.233 0.373 -3.737 1.00 . A A . 63 TYR CD1 1 1
10 42888 1 1 63 TYR CD2 C 6.019 1.920 -1.935 1.00 . A A . 63 TYR CD2 1 1
10 42889 1 1 63 TYR CE1 C 5.504 1.217 -4.553 1.00 . A A . 63 TYR CE1 1 1
10 42890 1 1 63 TYR CE2 C 5.289 2.768 -2.744 1.00 . A A . 63 TYR CE2 1 1
10 42891 1 1 63 TYR CG C 6.503 0.710 -2.416 1.00 . A A . 63 TYR CG 1 1
10 42892 1 1 63 TYR CZ C 5.033 2.413 -4.052 1.00 . A A . 63 TYR CZ 1 1
10 42893 1 1 63 TYR H H 9.698 -0.590 -0.088 1.00 . A A . 63 TYR H 1 1
10 42894 1 1 63 TYR HA H 8.772 -1.059 -2.846 1.00 . A A . 63 TYR HA 1 1
10 42895 1 1 63 TYR HB2 H 6.813 -1.171 -1.513 1.00 . A A . 63 TYR HB2 1 1
10 42896 1 1 63 TYR HB3 H 7.309 0.203 -0.530 1.00 . A A . 63 TYR HB3 1 1
10 42897 1 1 63 TYR HD1 H 6.601 -0.564 -4.126 1.00 . A A . 63 TYR HD1 1 1
10 42898 1 1 63 TYR HD2 H 6.222 2.197 -0.910 1.00 . A A . 63 TYR HD2 1 1
10 42899 1 1 63 TYR HE1 H 5.304 0.939 -5.576 1.00 . A A . 63 TYR HE1 1 1
10 42900 1 1 63 TYR HE2 H 4.920 3.705 -2.351 1.00 . A A . 63 TYR HE2 1 1
10 42901 1 1 63 TYR HH H 4.626 4.154 -4.753 1.00 . A A . 63 TYR HH 1 1
10 42902 1 1 63 TYR N N 9.557 -1.054 -0.938 1.00 . A A . 63 TYR N 1 1
10 42903 1 1 63 TYR O O 9.716 1.746 -1.521 1.00 . A A . 63 TYR O 1 1
10 42904 1 1 63 TYR OH O 4.308 3.256 -4.859 1.00 . A A . 63 TYR OH 1 1
10 42905 1 1 64 ARG C C 11.591 2.465 -3.877 1.00 . A A . 64 ARG C 1 1
10 42906 1 1 64 ARG CA C 10.100 2.390 -4.191 1.00 . A A . 64 ARG CA 1 1
10 42907 1 1 64 ARG CB C 9.378 3.601 -3.597 1.00 . A A . 64 ARG CB 1 1
10 42908 1 1 64 ARG CD C 8.296 4.895 -5.462 1.00 . A A . 64 ARG CD 1 1
10 42909 1 1 64 ARG CG C 8.073 3.942 -4.298 1.00 . A A . 64 ARG CG 1 1
10 42910 1 1 64 ARG CZ C 9.163 7.077 -4.719 1.00 . A A . 64 ARG CZ 1 1
10 42911 1 1 64 ARG H H 9.224 0.466 -4.320 1.00 . A A . 64 ARG H 1 1
10 42912 1 1 64 ARG HA H 9.972 2.397 -5.265 1.00 . A A . 64 ARG HA 1 1
10 42913 1 1 64 ARG HB2 H 9.161 3.404 -2.559 1.00 . A A . 64 ARG HB2 1 1
10 42914 1 1 64 ARG HB3 H 10.030 4.460 -3.663 1.00 . A A . 64 ARG HB3 1 1
10 42915 1 1 64 ARG HD2 H 9.294 4.747 -5.846 1.00 . A A . 64 ARG HD2 1 1
10 42916 1 1 64 ARG HD3 H 7.576 4.675 -6.235 1.00 . A A . 64 ARG HD3 1 1
10 42917 1 1 64 ARG HE H 7.239 6.665 -5.047 1.00 . A A . 64 ARG HE 1 1
10 42918 1 1 64 ARG HG2 H 7.626 3.033 -4.671 1.00 . A A . 64 ARG HG2 1 1
10 42919 1 1 64 ARG HG3 H 7.404 4.407 -3.588 1.00 . A A . 64 ARG HG3 1 1
10 42920 1 1 64 ARG HH11 H 11.167 7.195 -4.462 1.00 . A A . 64 ARG HH11 1 1
10 42921 1 1 64 ARG HH21 H 8.014 8.701 -4.373 1.00 . A A . 64 ARG HH21 1 1
10 42922 1 1 64 ARG HH22 H 9.712 8.928 -4.119 1.00 . A A . 64 ARG HH22 1 1
10 42923 1 1 64 ARG N N 9.519 1.151 -3.685 1.00 . A A . 64 ARG N 1 1
10 42924 1 1 64 ARG NE N 8.146 6.292 -5.061 1.00 . A A . 64 ARG NE 1 1
10 42925 1 1 64 ARG NH1 N 10.404 6.602 -4.719 1.00 . A A . 64 ARG NH1 1 1
10 42926 1 1 64 ARG NH2 N 8.945 8.338 -4.374 1.00 . A A . 64 ARG NH2 1 1
10 42927 1 1 64 ARG O O 12.418 1.979 -4.648 1.00 . A A . 64 ARG O 1 1
10 42928 1 1 65 SER C C 13.447 3.090 -0.803 1.00 . A A . 65 SER C 1 1
10 42929 1 1 65 SER CA C 13.316 3.217 -2.318 1.00 . A A . 65 SER CA 1 1
10 42930 1 1 65 SER CB C 13.882 4.560 -2.781 1.00 . A A . 65 SER CB 1 1
10 42931 1 1 65 SER H H 11.218 3.447 -2.174 1.00 . A A . 65 SER H 1 1
10 42932 1 1 65 SER HA H 13.882 2.423 -2.782 1.00 . A A . 65 SER HA 1 1
10 42933 1 1 65 SER HB2 H 14.876 4.690 -2.379 1.00 . A A . 65 SER HB2 1 1
10 42934 1 1 65 SER HB3 H 13.924 4.576 -3.858 1.00 . A A . 65 SER HB3 1 1
10 42935 1 1 65 SER HG H 12.981 5.592 -1.384 1.00 . A A . 65 SER HG 1 1
10 42936 1 1 65 SER N N 11.926 3.078 -2.740 1.00 . A A . 65 SER N 1 1
10 42937 1 1 65 SER O O 14.381 3.622 -0.205 1.00 . A A . 65 SER O 1 1
10 42938 1 1 65 SER OG O 13.071 5.634 -2.339 1.00 . A A . 65 SER OG 1 1
10 42939 1 1 66 SER C C 12.376 0.695 1.602 1.00 . A A . 66 SER C 1 1
10 42940 1 1 66 SER CA C 12.515 2.175 1.257 1.00 . A A . 66 SER CA 1 1
10 42941 1 1 66 SER CB C 11.383 2.972 1.907 1.00 . A A . 66 SER CB 1 1
10 42942 1 1 66 SER H H 11.787 1.973 -0.721 1.00 . A A . 66 SER H 1 1
10 42943 1 1 66 SER HA H 13.460 2.535 1.638 1.00 . A A . 66 SER HA 1 1
10 42944 1 1 66 SER HB2 H 10.444 2.469 1.731 1.00 . A A . 66 SER HB2 1 1
10 42945 1 1 66 SER HB3 H 11.561 3.039 2.969 1.00 . A A . 66 SER HB3 1 1
10 42946 1 1 66 SER HG H 12.127 4.749 1.540 1.00 . A A . 66 SER HG 1 1
10 42947 1 1 66 SER N N 12.506 2.376 -0.188 1.00 . A A . 66 SER N 1 1
10 42948 1 1 66 SER O O 11.631 -0.033 0.949 1.00 . A A . 66 SER O 1 1
10 42949 1 1 66 SER OG O 11.305 4.282 1.372 1.00 . A A . 66 SER OG 1 1
10 42950 1 1 67 GLN C C 12.363 -1.278 4.412 1.00 . A A . 67 GLN C 1 1
10 42951 1 1 67 GLN CA C 13.058 -1.141 3.058 1.00 . A A . 67 GLN CA 1 1
10 42952 1 1 67 GLN CB C 14.474 -1.713 3.134 1.00 . A A . 67 GLN CB 1 1
10 42953 1 1 67 GLN CD C 15.896 -3.773 3.471 1.00 . A A . 67 GLN CD 1 1
10 42954 1 1 67 GLN CG C 14.514 -3.231 3.168 1.00 . A A . 67 GLN CG 1 1
10 42955 1 1 67 GLN H H 13.678 0.886 3.105 1.00 . A A . 67 GLN H 1 1
10 42956 1 1 67 GLN HA H 12.494 -1.698 2.322 1.00 . A A . 67 GLN HA 1 1
10 42957 1 1 67 GLN HB2 H 15.033 -1.378 2.272 1.00 . A A . 67 GLN HB2 1 1
10 42958 1 1 67 GLN HB3 H 14.952 -1.339 4.028 1.00 . A A . 67 GLN HB3 1 1
10 42959 1 1 67 GLN HE21 H 16.620 -2.910 1.832 1.00 . A A . 67 GLN HE21 1 1
10 42960 1 1 67 GLN HE22 H 17.760 -3.800 2.779 1.00 . A A . 67 GLN HE22 1 1
10 42961 1 1 67 GLN HG2 H 13.832 -3.577 3.932 1.00 . A A . 67 GLN HG2 1 1
10 42962 1 1 67 GLN HG3 H 14.200 -3.609 2.206 1.00 . A A . 67 GLN HG3 1 1
10 42963 1 1 67 GLN N N 13.100 0.256 2.627 1.00 . A A . 67 GLN N 1 1
10 42964 1 1 67 GLN NE2 N 16.856 -3.464 2.607 1.00 . A A . 67 GLN NE2 1 1
10 42965 1 1 67 GLN O O 12.390 -0.359 5.232 1.00 . A A . 67 GLN O 1 1
10 42966 1 1 67 GLN OE1 O 16.099 -4.465 4.470 1.00 . A A . 67 GLN OE1 1 1
10 42967 1 1 68 ALA C C 11.119 -4.166 6.287 1.00 . A A . 68 ALA C 1 1
10 42968 1 1 68 ALA CA C 11.035 -2.692 5.891 1.00 . A A . 68 ALA CA 1 1
10 42969 1 1 68 ALA CB C 9.581 -2.259 5.778 1.00 . A A . 68 ALA CB 1 1
10 42970 1 1 68 ALA H H 11.743 -3.126 3.944 1.00 . A A . 68 ALA H 1 1
10 42971 1 1 68 ALA HA H 11.504 -2.097 6.661 1.00 . A A . 68 ALA HA 1 1
10 42972 1 1 68 ALA HB1 H 9.006 -2.719 6.567 1.00 . A A . 68 ALA HB1 1 1
10 42973 1 1 68 ALA HB2 H 9.519 -1.185 5.864 1.00 . A A . 68 ALA HB2 1 1
10 42974 1 1 68 ALA HB3 H 9.186 -2.567 4.820 1.00 . A A . 68 ALA HB3 1 1
10 42975 1 1 68 ALA N N 11.736 -2.433 4.638 1.00 . A A . 68 ALA N 1 1
10 42976 1 1 68 ALA O O 11.590 -5.002 5.515 1.00 . A A . 68 ALA O 1 1
10 42977 1 1 69 LEU C C 9.253 -6.312 8.333 1.00 . A A . 69 LEU C 1 1
10 42978 1 1 69 LEU CA C 10.669 -5.841 8.011 1.00 . A A . 69 LEU CA 1 1
10 42979 1 1 69 LEU CB C 11.538 -5.922 9.273 1.00 . A A . 69 LEU CB 1 1
10 42980 1 1 69 LEU CD1 C 13.128 -7.725 10.015 1.00 . A A . 69 LEU CD1 1 1
10 42981 1 1 69 LEU CD2 C 11.000 -7.343 11.272 1.00 . A A . 69 LEU CD2 1 1
10 42982 1 1 69 LEU CG C 11.668 -7.311 9.905 1.00 . A A . 69 LEU CG 1 1
10 42983 1 1 69 LEU H H 10.300 -3.756 8.064 1.00 . A A . 69 LEU H 1 1
10 42984 1 1 69 LEU HA H 11.090 -6.481 7.252 1.00 . A A . 69 LEU HA 1 1
10 42985 1 1 69 LEU HB2 H 12.527 -5.570 9.022 1.00 . A A . 69 LEU HB2 1 1
10 42986 1 1 69 LEU HB3 H 11.118 -5.256 10.011 1.00 . A A . 69 LEU HB3 1 1
10 42987 1 1 69 LEU HD11 H 13.657 -7.429 9.121 1.00 . A A . 69 LEU HD11 1 1
10 42988 1 1 69 LEU HD12 H 13.573 -7.244 10.874 1.00 . A A . 69 LEU HD12 1 1
10 42989 1 1 69 LEU HD13 H 13.188 -8.798 10.133 1.00 . A A . 69 LEU HD13 1 1
10 42990 1 1 69 LEU HD21 H 11.758 -7.344 12.043 1.00 . A A . 69 LEU HD21 1 1
10 42991 1 1 69 LEU HD22 H 10.371 -6.470 11.385 1.00 . A A . 69 LEU HD22 1 1
10 42992 1 1 69 LEU HD23 H 10.397 -8.236 11.359 1.00 . A A . 69 LEU HD23 1 1
10 42993 1 1 69 LEU HG H 11.172 -8.033 9.272 1.00 . A A . 69 LEU HG 1 1
10 42994 1 1 69 LEU N N 10.657 -4.472 7.498 1.00 . A A . 69 LEU N 1 1
10 42995 1 1 69 LEU O O 8.431 -5.534 8.822 1.00 . A A . 69 LEU O 1 1
10 42996 1 1 70 ALA C C 7.743 -9.481 9.073 1.00 . A A . 70 ALA C 1 1
10 42997 1 1 70 ALA CA C 7.651 -8.144 8.339 1.00 . A A . 70 ALA CA 1 1
10 42998 1 1 70 ALA CB C 6.872 -8.308 7.042 1.00 . A A . 70 ALA CB 1 1
10 42999 1 1 70 ALA H H 9.670 -8.161 7.684 1.00 . A A . 70 ALA H 1 1
10 43000 1 1 70 ALA HA H 7.116 -7.442 8.961 1.00 . A A . 70 ALA HA 1 1
10 43001 1 1 70 ALA HB1 H 6.728 -7.339 6.584 1.00 . A A . 70 ALA HB1 1 1
10 43002 1 1 70 ALA HB2 H 7.423 -8.945 6.368 1.00 . A A . 70 ALA HB2 1 1
10 43003 1 1 70 ALA HB3 H 5.911 -8.751 7.255 1.00 . A A . 70 ALA HB3 1 1
10 43004 1 1 70 ALA N N 8.974 -7.586 8.068 1.00 . A A . 70 ALA N 1 1
10 43005 1 1 70 ALA O O 8.571 -10.328 8.735 1.00 . A A . 70 ALA O 1 1
10 43006 1 1 71 ILE C C 5.453 -11.383 11.114 1.00 . A A . 71 ILE C 1 1
10 43007 1 1 71 ILE CA C 6.881 -10.913 10.846 1.00 . A A . 71 ILE CA 1 1
10 43008 1 1 71 ILE CB C 7.622 -10.756 12.190 1.00 . A A . 71 ILE CB 1 1
10 43009 1 1 71 ILE CD1 C 9.386 -12.579 12.018 1.00 . A A . 71 ILE CD1 1 1
10 43010 1 1 71 ILE CG1 C 8.112 -12.115 12.687 1.00 . A A . 71 ILE CG1 1 1
10 43011 1 1 71 ILE CG2 C 6.715 -10.104 13.225 1.00 . A A . 71 ILE CG2 1 1
10 43012 1 1 71 ILE H H 6.253 -8.960 10.304 1.00 . A A . 71 ILE H 1 1
10 43013 1 1 71 ILE HA H 7.392 -11.667 10.264 1.00 . A A . 71 ILE HA 1 1
10 43014 1 1 71 ILE HB H 8.473 -10.108 12.033 1.00 . A A . 71 ILE HB 1 1
10 43015 1 1 71 ILE HD11 H 10.227 -12.392 12.670 1.00 . A A . 71 ILE HD11 1 1
10 43016 1 1 71 ILE HD12 H 9.319 -13.636 11.811 1.00 . A A . 71 ILE HD12 1 1
10 43017 1 1 71 ILE HD13 H 9.523 -12.040 11.092 1.00 . A A . 71 ILE HD13 1 1
10 43018 1 1 71 ILE HG12 H 8.297 -12.058 13.749 1.00 . A A . 71 ILE HG12 1 1
10 43019 1 1 71 ILE HG13 H 7.348 -12.856 12.500 1.00 . A A . 71 ILE HG13 1 1
10 43020 1 1 71 ILE HG21 H 6.456 -10.826 13.984 1.00 . A A . 71 ILE HG21 1 1
10 43021 1 1 71 ILE HG22 H 7.231 -9.271 13.680 1.00 . A A . 71 ILE HG22 1 1
10 43022 1 1 71 ILE HG23 H 5.814 -9.750 12.744 1.00 . A A . 71 ILE HG23 1 1
10 43023 1 1 71 ILE N N 6.889 -9.669 10.076 1.00 . A A . 71 ILE N 1 1
10 43024 1 1 71 ILE O O 4.502 -10.607 11.002 1.00 . A A . 71 ILE O 1 1
10 43025 1 1 72 GLY C C 4.028 -14.714 11.926 1.00 . A A . 72 GLY C 1 1
10 43026 1 1 72 GLY CA C 3.996 -13.209 11.745 1.00 . A A . 72 GLY CA 1 1
10 43027 1 1 72 GLY H H 6.104 -13.228 11.542 1.00 . A A . 72 GLY H 1 1
10 43028 1 1 72 GLY HA2 H 3.611 -12.758 12.647 1.00 . A A . 72 GLY HA2 1 1
10 43029 1 1 72 GLY HA3 H 3.337 -12.969 10.925 1.00 . A A . 72 GLY HA3 1 1
10 43030 1 1 72 GLY N N 5.310 -12.657 11.469 1.00 . A A . 72 GLY N 1 1
10 43031 1 1 72 GLY O O 5.086 -15.336 11.832 1.00 . A A . 72 GLY O 1 1
10 43032 1 1 73 SER C C 1.320 -17.215 12.234 1.00 . A A . 73 SER C 1 1
10 43033 1 1 73 SER CA C 2.762 -16.744 12.379 1.00 . A A . 73 SER CA 1 1
10 43034 1 1 73 SER CB C 3.301 -17.137 13.755 1.00 . A A . 73 SER CB 1 1
10 43035 1 1 73 SER H H 2.051 -14.753 12.246 1.00 . A A . 73 SER H 1 1
10 43036 1 1 73 SER HA H 3.362 -17.221 11.620 1.00 . A A . 73 SER HA 1 1
10 43037 1 1 73 SER HB2 H 3.658 -18.156 13.724 1.00 . A A . 73 SER HB2 1 1
10 43038 1 1 73 SER HB3 H 4.116 -16.479 14.019 1.00 . A A . 73 SER HB3 1 1
10 43039 1 1 73 SER HG H 1.599 -17.676 14.565 1.00 . A A . 73 SER HG 1 1
10 43040 1 1 73 SER N N 2.862 -15.301 12.185 1.00 . A A . 73 SER N 1 1
10 43041 1 1 73 SER O O 0.382 -16.485 12.552 1.00 . A A . 73 SER O 1 1
10 43042 1 1 73 SER OG O 2.294 -17.038 14.747 1.00 . A A . 73 SER OG 1 1
10 43043 1 1 74 GLY C C -0.179 -20.515 11.697 1.00 . A A . 74 GLY C 1 1
10 43044 1 1 74 GLY CA C -0.172 -19.005 11.572 1.00 . A A . 74 GLY CA 1 1
10 43045 1 1 74 GLY H H 1.942 -18.976 11.519 1.00 . A A . 74 GLY H 1 1
10 43046 1 1 74 GLY HA2 H -0.832 -18.589 12.318 1.00 . A A . 74 GLY HA2 1 1
10 43047 1 1 74 GLY HA3 H -0.536 -18.733 10.592 1.00 . A A . 74 GLY HA3 1 1
10 43048 1 1 74 GLY N N 1.155 -18.445 11.754 1.00 . A A . 74 GLY N 1 1
10 43049 1 1 74 GLY O O 0.876 -21.151 11.687 1.00 . A A . 74 GLY O 1 1
10 43050 1 1 75 TYR C C -2.565 -23.080 10.995 1.00 . A A . 75 TYR C 1 1
10 43051 1 1 75 TYR CA C -1.508 -22.537 11.951 1.00 . A A . 75 TYR CA 1 1
10 43052 1 1 75 TYR CB C -1.870 -22.899 13.393 1.00 . A A . 75 TYR CB 1 1
10 43053 1 1 75 TYR CD1 C -1.380 -25.335 13.834 1.00 . A A . 75 TYR CD1 1 1
10 43054 1 1 75 TYR CD2 C -3.644 -24.696 13.452 1.00 . A A . 75 TYR CD2 1 1
10 43055 1 1 75 TYR CE1 C -1.773 -26.649 13.994 1.00 . A A . 75 TYR CE1 1 1
10 43056 1 1 75 TYR CE2 C -4.047 -26.008 13.610 1.00 . A A . 75 TYR CE2 1 1
10 43057 1 1 75 TYR CG C -2.307 -24.338 13.563 1.00 . A A . 75 TYR CG 1 1
10 43058 1 1 75 TYR CZ C -3.107 -26.980 13.881 1.00 . A A . 75 TYR CZ 1 1
10 43059 1 1 75 TYR H H -2.175 -20.533 11.815 1.00 . A A . 75 TYR H 1 1
10 43060 1 1 75 TYR HA H -0.556 -22.983 11.707 1.00 . A A . 75 TYR HA 1 1
10 43061 1 1 75 TYR HB2 H -1.011 -22.738 14.024 1.00 . A A . 75 TYR HB2 1 1
10 43062 1 1 75 TYR HB3 H -2.680 -22.266 13.724 1.00 . A A . 75 TYR HB3 1 1
10 43063 1 1 75 TYR HD1 H -0.336 -25.071 13.922 1.00 . A A . 75 TYR HD1 1 1
10 43064 1 1 75 TYR HD2 H -4.377 -23.931 13.239 1.00 . A A . 75 TYR HD2 1 1
10 43065 1 1 75 TYR HE1 H -1.037 -27.410 14.205 1.00 . A A . 75 TYR HE1 1 1
10 43066 1 1 75 TYR HE2 H -5.091 -26.266 13.521 1.00 . A A . 75 TYR HE2 1 1
10 43067 1 1 75 TYR HH H -3.313 -28.782 13.239 1.00 . A A . 75 TYR HH 1 1
10 43068 1 1 75 TYR N N -1.370 -21.091 11.817 1.00 . A A . 75 TYR N 1 1
10 43069 1 1 75 TYR O O -3.655 -22.523 10.877 1.00 . A A . 75 TYR O 1 1
10 43070 1 1 75 TYR OH O -3.504 -28.288 14.040 1.00 . A A . 75 TYR OH 1 1
10 43071 1 1 76 ARG C C -3.366 -26.268 9.715 1.00 . A A . 76 ARG C 1 1
10 43072 1 1 76 ARG CA C -3.153 -24.798 9.373 1.00 . A A . 76 ARG CA 1 1
10 43073 1 1 76 ARG CB C -2.623 -24.664 7.942 1.00 . A A . 76 ARG CB 1 1
10 43074 1 1 76 ARG CD C -3.115 -24.894 5.478 1.00 . A A . 76 ARG CD 1 1
10 43075 1 1 76 ARG CG C -3.706 -24.735 6.872 1.00 . A A . 76 ARG CG 1 1
10 43076 1 1 76 ARG CZ C -1.412 -23.827 4.056 1.00 . A A . 76 ARG CZ 1 1
10 43077 1 1 76 ARG H H -1.349 -24.572 10.455 1.00 . A A . 76 ARG H 1 1
10 43078 1 1 76 ARG HA H -4.099 -24.284 9.445 1.00 . A A . 76 ARG HA 1 1
10 43079 1 1 76 ARG HB2 H -2.118 -23.715 7.848 1.00 . A A . 76 ARG HB2 1 1
10 43080 1 1 76 ARG HB3 H -1.914 -25.457 7.757 1.00 . A A . 76 ARG HB3 1 1
10 43081 1 1 76 ARG HD2 H -2.662 -25.871 5.400 1.00 . A A . 76 ARG HD2 1 1
10 43082 1 1 76 ARG HD3 H -3.912 -24.809 4.753 1.00 . A A . 76 ARG HD3 1 1
10 43083 1 1 76 ARG HE H -1.929 -23.205 5.880 1.00 . A A . 76 ARG HE 1 1
10 43084 1 1 76 ARG HG2 H -4.345 -25.580 7.078 1.00 . A A . 76 ARG HG2 1 1
10 43085 1 1 76 ARG HG3 H -4.289 -23.826 6.906 1.00 . A A . 76 ARG HG3 1 1
10 43086 1 1 76 ARG HH11 H -1.107 -24.685 2.250 1.00 . A A . 76 ARG HH11 1 1
10 43087 1 1 76 ARG HH21 H -0.337 -22.202 4.591 1.00 . A A . 76 ARG HH21 1 1
10 43088 1 1 76 ARG HH22 H 0.015 -22.841 3.019 1.00 . A A . 76 ARG HH22 1 1
10 43089 1 1 76 ARG N N -2.233 -24.175 10.317 1.00 . A A . 76 ARG N 1 1
10 43090 1 1 76 ARG NE N -2.104 -23.879 5.191 1.00 . A A . 76 ARG NE 1 1
10 43091 1 1 76 ARG NH1 N -1.628 -24.724 3.102 1.00 . A A . 76 ARG NH1 1 1
10 43092 1 1 76 ARG NH2 N -0.503 -22.879 3.874 1.00 . A A . 76 ARG NH2 1 1
10 43093 1 1 76 ARG O O -2.410 -27.046 9.759 1.00 . A A . 76 ARG O 1 1
10 43094 1 1 77 VAL C C -5.763 -28.690 9.177 1.00 . A A . 77 VAL C 1 1
10 43095 1 1 77 VAL CA C -4.974 -28.022 10.302 1.00 . A A . 77 VAL CA 1 1
10 43096 1 1 77 VAL CB C -5.793 -28.098 11.607 1.00 . A A . 77 VAL CB 1 1
10 43097 1 1 77 VAL CG1 C -7.213 -27.603 11.377 1.00 . A A . 77 VAL CG1 1 1
10 43098 1 1 77 VAL CG2 C -5.802 -29.518 12.157 1.00 . A A . 77 VAL CG2 1 1
10 43099 1 1 77 VAL H H -5.335 -25.973 9.905 1.00 . A A . 77 VAL H 1 1
10 43100 1 1 77 VAL HA H -4.053 -28.571 10.450 1.00 . A A . 77 VAL HA 1 1
10 43101 1 1 77 VAL HB H -5.326 -27.456 12.339 1.00 . A A . 77 VAL HB 1 1
10 43102 1 1 77 VAL HG11 H -7.183 -26.619 10.932 1.00 . A A . 77 VAL HG11 1 1
10 43103 1 1 77 VAL HG12 H -7.728 -28.282 10.716 1.00 . A A . 77 VAL HG12 1 1
10 43104 1 1 77 VAL HG13 H -7.735 -27.554 12.322 1.00 . A A . 77 VAL HG13 1 1
10 43105 1 1 77 VAL HG21 H -6.280 -30.176 11.448 1.00 . A A . 77 VAL HG21 1 1
10 43106 1 1 77 VAL HG22 H -4.788 -29.845 12.325 1.00 . A A . 77 VAL HG22 1 1
10 43107 1 1 77 VAL HG23 H -6.346 -29.538 13.090 1.00 . A A . 77 VAL HG23 1 1
10 43108 1 1 77 VAL N N -4.623 -26.642 9.959 1.00 . A A . 77 VAL N 1 1
10 43109 1 1 77 VAL O O -6.647 -28.080 8.576 1.00 . A A . 77 VAL O 1 1
10 43110 1 1 78 ASN C C -5.873 -30.062 6.471 1.00 . A A . 78 ASN C 1 1
10 43111 1 1 78 ASN CA C -6.121 -30.690 7.838 1.00 . A A . 78 ASN CA 1 1
10 43112 1 1 78 ASN CB C -7.624 -30.754 8.121 1.00 . A A . 78 ASN CB 1 1
10 43113 1 1 78 ASN CG C -7.932 -31.401 9.455 1.00 . A A . 78 ASN CG 1 1
10 43114 1 1 78 ASN H H -4.721 -30.384 9.397 1.00 . A A . 78 ASN H 1 1
10 43115 1 1 78 ASN HA H -5.724 -31.695 7.835 1.00 . A A . 78 ASN HA 1 1
10 43116 1 1 78 ASN HB2 H -8.025 -29.752 8.126 1.00 . A A . 78 ASN HB2 1 1
10 43117 1 1 78 ASN HB3 H -8.107 -31.327 7.343 1.00 . A A . 78 ASN HB3 1 1
10 43118 1 1 78 ASN HD21 H -9.819 -30.790 9.344 1.00 . A A . 78 ASN HD21 1 1
10 43119 1 1 78 ASN HD22 H -9.405 -31.689 10.759 1.00 . A A . 78 ASN HD22 1 1
10 43120 1 1 78 ASN N N -5.438 -29.947 8.890 1.00 . A A . 78 ASN N 1 1
10 43121 1 1 78 ASN ND2 N -9.178 -31.282 9.897 1.00 . A A . 78 ASN ND2 1 1
10 43122 1 1 78 ASN O O -4.849 -30.312 5.837 1.00 . A A . 78 ASN O 1 1
10 43123 1 1 78 ASN OD1 O -7.059 -32.003 10.083 1.00 . A A . 78 ASN OD1 1 1
10 43124 1 1 79 GLU C C -7.995 -27.793 4.435 1.00 . A A . 79 GLU C 1 1
10 43125 1 1 79 GLU CA C -6.721 -28.576 4.736 1.00 . A A . 79 GLU CA 1 1
10 43126 1 1 79 GLU CB C -6.464 -29.603 3.630 1.00 . A A . 79 GLU CB 1 1
10 43127 1 1 79 GLU CD C -7.161 -31.773 2.534 1.00 . A A . 79 GLU CD 1 1
10 43128 1 1 79 GLU CG C -7.412 -30.792 3.663 1.00 . A A . 79 GLU CG 1 1
10 43129 1 1 79 GLU H H -7.614 -29.087 6.583 1.00 . A A . 79 GLU H 1 1
10 43130 1 1 79 GLU HA H -5.889 -27.889 4.782 1.00 . A A . 79 GLU HA 1 1
10 43131 1 1 79 GLU HB2 H -6.568 -29.115 2.672 1.00 . A A . 79 GLU HB2 1 1
10 43132 1 1 79 GLU HB3 H -5.456 -29.974 3.729 1.00 . A A . 79 GLU HB3 1 1
10 43133 1 1 79 GLU HG2 H -7.290 -31.310 4.602 1.00 . A A . 79 GLU HG2 1 1
10 43134 1 1 79 GLU HG3 H -8.428 -30.427 3.584 1.00 . A A . 79 GLU HG3 1 1
10 43135 1 1 79 GLU N N -6.823 -29.244 6.027 1.00 . A A . 79 GLU N 1 1
10 43136 1 1 79 GLU O O -7.989 -26.877 3.612 1.00 . A A . 79 GLU O 1 1
10 43137 1 1 79 GLU OE1 O -6.960 -31.321 1.387 1.00 . A A . 79 GLU OE1 1 1
10 43138 1 1 79 GLU OE2 O -7.165 -32.995 2.795 1.00 . A A . 79 GLU OE2 1 1
10 43139 1 1 80 SER C C -10.341 -26.082 5.492 1.00 . A A . 80 SER C 1 1
10 43140 1 1 80 SER CA C -10.364 -27.488 4.900 1.00 . A A . 80 SER CA 1 1
10 43141 1 1 80 SER CB C -11.500 -28.301 5.526 1.00 . A A . 80 SER CB 1 1
10 43142 1 1 80 SER H H -9.031 -28.903 5.738 1.00 . A A . 80 SER H 1 1
10 43143 1 1 80 SER HA H -10.534 -27.412 3.836 1.00 . A A . 80 SER HA 1 1
10 43144 1 1 80 SER HB2 H -12.388 -27.689 5.584 1.00 . A A . 80 SER HB2 1 1
10 43145 1 1 80 SER HB3 H -11.699 -29.167 4.912 1.00 . A A . 80 SER HB3 1 1
10 43146 1 1 80 SER HG H -11.870 -28.517 7.436 1.00 . A A . 80 SER HG 1 1
10 43147 1 1 80 SER N N -9.086 -28.161 5.100 1.00 . A A . 80 SER N 1 1
10 43148 1 1 80 SER O O -10.414 -25.091 4.763 1.00 . A A . 80 SER O 1 1
10 43149 1 1 80 SER OG O -11.159 -28.734 6.831 1.00 . A A . 80 SER OG 1 1
10 43150 1 1 81 VAL C C -8.751 -24.249 7.664 1.00 . A A . 81 VAL C 1 1
10 43151 1 1 81 VAL CA C -10.194 -24.723 7.503 1.00 . A A . 81 VAL CA 1 1
10 43152 1 1 81 VAL CB C -10.894 -24.801 8.883 1.00 . A A . 81 VAL CB 1 1
10 43153 1 1 81 VAL CG1 C -12.408 -24.898 8.743 1.00 . A A . 81 VAL CG1 1 1
10 43154 1 1 81 VAL CG2 C -10.351 -25.974 9.686 1.00 . A A . 81 VAL CG2 1 1
10 43155 1 1 81 VAL H H -10.187 -26.831 7.338 1.00 . A A . 81 VAL H 1 1
10 43156 1 1 81 VAL HA H -10.728 -24.005 6.896 1.00 . A A . 81 VAL HA 1 1
10 43157 1 1 81 VAL HB H -10.668 -23.894 9.425 1.00 . A A . 81 VAL HB 1 1
10 43158 1 1 81 VAL HG11 H -12.738 -25.871 9.076 1.00 . A A . 81 VAL HG11 1 1
10 43159 1 1 81 VAL HG12 H -12.876 -24.133 9.345 1.00 . A A . 81 VAL HG12 1 1
10 43160 1 1 81 VAL HG13 H -12.684 -24.760 7.708 1.00 . A A . 81 VAL HG13 1 1
10 43161 1 1 81 VAL HG21 H -10.740 -26.897 9.284 1.00 . A A . 81 VAL HG21 1 1
10 43162 1 1 81 VAL HG22 H -9.272 -25.981 9.628 1.00 . A A . 81 VAL HG22 1 1
10 43163 1 1 81 VAL HG23 H -10.654 -25.875 10.718 1.00 . A A . 81 VAL HG23 1 1
10 43164 1 1 81 VAL N N -10.238 -26.005 6.814 1.00 . A A . 81 VAL N 1 1
10 43165 1 1 81 VAL O O -7.852 -25.050 7.918 1.00 . A A . 81 VAL O 1 1
10 43166 1 1 82 ALA C C -7.254 -20.947 8.146 1.00 . A A . 82 ALA C 1 1
10 43167 1 1 82 ALA CA C -7.198 -22.378 7.627 1.00 . A A . 82 ALA CA 1 1
10 43168 1 1 82 ALA CB C -6.484 -22.423 6.285 1.00 . A A . 82 ALA CB 1 1
10 43169 1 1 82 ALA H H -9.291 -22.357 7.304 1.00 . A A . 82 ALA H 1 1
10 43170 1 1 82 ALA HA H -6.640 -22.983 8.326 1.00 . A A . 82 ALA HA 1 1
10 43171 1 1 82 ALA HB1 H -5.965 -21.491 6.123 1.00 . A A . 82 ALA HB1 1 1
10 43172 1 1 82 ALA HB2 H -5.772 -23.235 6.284 1.00 . A A . 82 ALA HB2 1 1
10 43173 1 1 82 ALA HB3 H -7.207 -22.578 5.499 1.00 . A A . 82 ALA HB3 1 1
10 43174 1 1 82 ALA N N -8.535 -22.947 7.506 1.00 . A A . 82 ALA N 1 1
10 43175 1 1 82 ALA O O -8.249 -20.247 7.965 1.00 . A A . 82 ALA O 1 1
10 43176 1 1 83 LEU C C -4.651 -18.668 9.318 1.00 . A A . 83 LEU C 1 1
10 43177 1 1 83 LEU CA C -6.092 -19.168 9.337 1.00 . A A . 83 LEU CA 1 1
10 43178 1 1 83 LEU CB C -6.642 -19.135 10.765 1.00 . A A . 83 LEU CB 1 1
10 43179 1 1 83 LEU CD1 C -7.768 -16.895 10.837 1.00 . A A . 83 LEU CD1 1 1
10 43180 1 1 83 LEU CD2 C -6.820 -17.886 12.929 1.00 . A A . 83 LEU CD2 1 1
10 43181 1 1 83 LEU CG C -6.658 -17.754 11.422 1.00 . A A . 83 LEU CG 1 1
10 43182 1 1 83 LEU H H -5.413 -21.127 8.908 1.00 . A A . 83 LEU H 1 1
10 43183 1 1 83 LEU HA H -6.693 -18.524 8.714 1.00 . A A . 83 LEU HA 1 1
10 43184 1 1 83 LEU HB2 H -7.656 -19.513 10.747 1.00 . A A . 83 LEU HB2 1 1
10 43185 1 1 83 LEU HB3 H -6.042 -19.793 11.375 1.00 . A A . 83 LEU HB3 1 1
10 43186 1 1 83 LEU HD11 H -8.071 -17.300 9.883 1.00 . A A . 83 LEU HD11 1 1
10 43187 1 1 83 LEU HD12 H -8.612 -16.889 11.510 1.00 . A A . 83 LEU HD12 1 1
10 43188 1 1 83 LEU HD13 H -7.408 -15.886 10.702 1.00 . A A . 83 LEU HD13 1 1
10 43189 1 1 83 LEU HD21 H -7.445 -17.084 13.294 1.00 . A A . 83 LEU HD21 1 1
10 43190 1 1 83 LEU HD22 H -7.281 -18.835 13.160 1.00 . A A . 83 LEU HD22 1 1
10 43191 1 1 83 LEU HD23 H -5.851 -17.832 13.402 1.00 . A A . 83 LEU HD23 1 1
10 43192 1 1 83 LEU HG H -5.716 -17.260 11.227 1.00 . A A . 83 LEU HG 1 1
10 43193 1 1 83 LEU N N -6.174 -20.519 8.794 1.00 . A A . 83 LEU N 1 1
10 43194 1 1 83 LEU O O -3.713 -19.460 9.422 1.00 . A A . 83 LEU O 1 1
10 43195 1 1 84 LYS C C -3.190 -15.325 9.716 1.00 . A A . 84 LYS C 1 1
10 43196 1 1 84 LYS CA C -3.158 -16.739 9.141 1.00 . A A . 84 LYS CA 1 1
10 43197 1 1 84 LYS CB C -2.621 -16.709 7.707 1.00 . A A . 84 LYS CB 1 1
10 43198 1 1 84 LYS CD C -0.628 -15.213 7.374 1.00 . A A . 84 LYS CD 1 1
10 43199 1 1 84 LYS CE C 0.885 -15.150 7.252 1.00 . A A . 84 LYS CE 1 1
10 43200 1 1 84 LYS CG C -1.106 -16.636 7.625 1.00 . A A . 84 LYS CG 1 1
10 43201 1 1 84 LYS H H -5.276 -16.781 9.095 1.00 . A A . 84 LYS H 1 1
10 43202 1 1 84 LYS HA H -2.499 -17.344 9.747 1.00 . A A . 84 LYS HA 1 1
10 43203 1 1 84 LYS HB2 H -2.946 -17.602 7.195 1.00 . A A . 84 LYS HB2 1 1
10 43204 1 1 84 LYS HB3 H -3.030 -15.846 7.202 1.00 . A A . 84 LYS HB3 1 1
10 43205 1 1 84 LYS HD2 H -1.068 -14.854 6.456 1.00 . A A . 84 LYS HD2 1 1
10 43206 1 1 84 LYS HD3 H -0.942 -14.589 8.196 1.00 . A A . 84 LYS HD3 1 1
10 43207 1 1 84 LYS HE2 H 1.322 -15.366 8.216 1.00 . A A . 84 LYS HE2 1 1
10 43208 1 1 84 LYS HE3 H 1.209 -15.892 6.537 1.00 . A A . 84 LYS HE3 1 1
10 43209 1 1 84 LYS HG2 H -0.685 -16.986 8.556 1.00 . A A . 84 LYS HG2 1 1
10 43210 1 1 84 LYS HG3 H -0.768 -17.268 6.815 1.00 . A A . 84 LYS HG3 1 1
10 43211 1 1 84 LYS HZ1 H 2.375 -13.718 6.948 1.00 . A A . 84 LYS HZ1 1 1
10 43212 1 1 84 LYS HZ2 H 1.141 -13.679 5.791 1.00 . A A . 84 LYS HZ2 1 1
10 43213 1 1 84 LYS N N -4.484 -17.354 9.178 1.00 . A A . 84 LYS N 1 1
10 43214 1 1 84 LYS NZ N 1.349 -13.808 6.802 1.00 . A A . 84 LYS NZ 1 1
10 43215 1 1 84 LYS O O -4.142 -14.576 9.498 1.00 . A A . 84 LYS O 1 1
10 43216 1 1 85 ALA C C -0.589 -13.201 11.182 1.00 . A A . 85 ALA C 1 1
10 43217 1 1 85 ALA CA C -2.044 -13.641 11.053 1.00 . A A . 85 ALA CA 1 1
10 43218 1 1 85 ALA CB C -2.723 -13.628 12.416 1.00 . A A . 85 ALA CB 1 1
10 43219 1 1 85 ALA H H -1.411 -15.606 10.585 1.00 . A A . 85 ALA H 1 1
10 43220 1 1 85 ALA HA H -2.563 -12.944 10.412 1.00 . A A . 85 ALA HA 1 1
10 43221 1 1 85 ALA HB1 H -3.788 -13.755 12.288 1.00 . A A . 85 ALA HB1 1 1
10 43222 1 1 85 ALA HB2 H -2.334 -14.433 13.020 1.00 . A A . 85 ALA HB2 1 1
10 43223 1 1 85 ALA HB3 H -2.530 -12.684 12.904 1.00 . A A . 85 ALA HB3 1 1
10 43224 1 1 85 ALA N N -2.139 -14.966 10.449 1.00 . A A . 85 ALA N 1 1
10 43225 1 1 85 ALA O O 0.329 -13.960 10.869 1.00 . A A . 85 ALA O 1 1
10 43226 1 1 86 GLY C C 0.977 -9.943 12.006 1.00 . A A . 86 GLY C 1 1
10 43227 1 1 86 GLY CA C 0.957 -11.447 11.810 1.00 . A A . 86 GLY CA 1 1
10 43228 1 1 86 GLY H H -1.159 -11.414 11.881 1.00 . A A . 86 GLY H 1 1
10 43229 1 1 86 GLY HA2 H 1.413 -11.918 12.668 1.00 . A A . 86 GLY HA2 1 1
10 43230 1 1 86 GLY HA3 H 1.535 -11.693 10.930 1.00 . A A . 86 GLY HA3 1 1
10 43231 1 1 86 GLY N N -0.387 -11.970 11.646 1.00 . A A . 86 GLY N 1 1
10 43232 1 1 86 GLY O O -0.074 -9.317 12.141 1.00 . A A . 86 GLY O 1 1
10 43233 1 1 87 VAL C C 3.525 -7.397 11.407 1.00 . A A . 87 VAL C 1 1
10 43234 1 1 87 VAL CA C 2.331 -7.923 12.198 1.00 . A A . 87 VAL CA 1 1
10 43235 1 1 87 VAL CB C 2.509 -7.551 13.683 1.00 . A A . 87 VAL CB 1 1
10 43236 1 1 87 VAL CG1 C 3.793 -8.152 14.237 1.00 . A A . 87 VAL CG1 1 1
10 43237 1 1 87 VAL CG2 C 2.498 -6.039 13.864 1.00 . A A . 87 VAL CG2 1 1
10 43238 1 1 87 VAL H H 2.976 -9.921 11.912 1.00 . A A . 87 VAL H 1 1
10 43239 1 1 87 VAL HA H 1.432 -7.445 11.834 1.00 . A A . 87 VAL HA 1 1
10 43240 1 1 87 VAL HB H 1.679 -7.965 14.238 1.00 . A A . 87 VAL HB 1 1
10 43241 1 1 87 VAL HG11 H 3.630 -8.476 15.255 1.00 . A A . 87 VAL HG11 1 1
10 43242 1 1 87 VAL HG12 H 4.085 -8.997 13.633 1.00 . A A . 87 VAL HG12 1 1
10 43243 1 1 87 VAL HG13 H 4.577 -7.408 14.219 1.00 . A A . 87 VAL HG13 1 1
10 43244 1 1 87 VAL HG21 H 1.695 -5.613 13.279 1.00 . A A . 87 VAL HG21 1 1
10 43245 1 1 87 VAL HG22 H 2.347 -5.802 14.907 1.00 . A A . 87 VAL HG22 1 1
10 43246 1 1 87 VAL HG23 H 3.441 -5.630 13.534 1.00 . A A . 87 VAL HG23 1 1
10 43247 1 1 87 VAL N N 2.175 -9.365 12.021 1.00 . A A . 87 VAL N 1 1
10 43248 1 1 87 VAL O O 4.589 -8.019 11.380 1.00 . A A . 87 VAL O 1 1
10 43249 1 1 88 ALA C C 4.945 -4.372 10.633 1.00 . A A . 88 ALA C 1 1
10 43250 1 1 88 ALA CA C 4.411 -5.642 9.973 1.00 . A A . 88 ALA CA 1 1
10 43251 1 1 88 ALA CB C 3.913 -5.347 8.565 1.00 . A A . 88 ALA CB 1 1
10 43252 1 1 88 ALA H H 2.481 -5.791 10.832 1.00 . A A . 88 ALA H 1 1
10 43253 1 1 88 ALA HA H 5.216 -6.358 9.900 1.00 . A A . 88 ALA HA 1 1
10 43254 1 1 88 ALA HB1 H 2.867 -5.604 8.490 1.00 . A A . 88 ALA HB1 1 1
10 43255 1 1 88 ALA HB2 H 4.042 -4.296 8.350 1.00 . A A . 88 ALA HB2 1 1
10 43256 1 1 88 ALA HB3 H 4.479 -5.931 7.853 1.00 . A A . 88 ALA HB3 1 1
10 43257 1 1 88 ALA N N 3.347 -6.246 10.767 1.00 . A A . 88 ALA N 1 1
10 43258 1 1 88 ALA O O 4.187 -3.617 11.245 1.00 . A A . 88 ALA O 1 1
10 43259 1 1 89 TYR C C 7.598 -2.132 10.018 1.00 . A A . 89 TYR C 1 1
10 43260 1 1 89 TYR CA C 6.898 -2.968 11.088 1.00 . A A . 89 TYR CA 1 1
10 43261 1 1 89 TYR CB C 7.901 -3.382 12.168 1.00 . A A . 89 TYR CB 1 1
10 43262 1 1 89 TYR CD1 C 8.051 -1.166 13.376 1.00 . A A . 89 TYR CD1 1 1
10 43263 1 1 89 TYR CD2 C 10.075 -2.190 12.645 1.00 . A A . 89 TYR CD2 1 1
10 43264 1 1 89 TYR CE1 C 8.770 -0.108 13.899 1.00 . A A . 89 TYR CE1 1 1
10 43265 1 1 89 TYR CE2 C 10.802 -1.136 13.168 1.00 . A A . 89 TYR CE2 1 1
10 43266 1 1 89 TYR CG C 8.691 -2.223 12.739 1.00 . A A . 89 TYR CG 1 1
10 43267 1 1 89 TYR CZ C 10.145 -0.098 13.793 1.00 . A A . 89 TYR CZ 1 1
10 43268 1 1 89 TYR H H 6.797 -4.779 9.999 1.00 . A A . 89 TYR H 1 1
10 43269 1 1 89 TYR HA H 6.127 -2.365 11.544 1.00 . A A . 89 TYR HA 1 1
10 43270 1 1 89 TYR HB2 H 7.369 -3.853 12.981 1.00 . A A . 89 TYR HB2 1 1
10 43271 1 1 89 TYR HB3 H 8.603 -4.087 11.746 1.00 . A A . 89 TYR HB3 1 1
10 43272 1 1 89 TYR HD1 H 6.974 -1.175 13.457 1.00 . A A . 89 TYR HD1 1 1
10 43273 1 1 89 TYR HD2 H 10.588 -3.004 12.154 1.00 . A A . 89 TYR HD2 1 1
10 43274 1 1 89 TYR HE1 H 8.255 0.705 14.389 1.00 . A A . 89 TYR HE1 1 1
10 43275 1 1 89 TYR HE2 H 11.879 -1.129 13.084 1.00 . A A . 89 TYR HE2 1 1
10 43276 1 1 89 TYR HH H 11.301 1.428 13.603 1.00 . A A . 89 TYR HH 1 1
10 43277 1 1 89 TYR N N 6.253 -4.142 10.505 1.00 . A A . 89 TYR N 1 1
10 43278 1 1 89 TYR O O 8.578 -2.570 9.416 1.00 . A A . 89 TYR O 1 1
10 43279 1 1 89 TYR OH O 10.865 0.955 14.313 1.00 . A A . 89 TYR OH 1 1
10 43280 1 1 90 ALA C C 8.104 1.297 9.428 1.00 . A A . 90 ALA C 1 1
10 43281 1 1 90 ALA CA C 7.637 -0.011 8.792 1.00 . A A . 90 ALA CA 1 1
10 43282 1 1 90 ALA CB C 6.623 0.265 7.691 1.00 . A A . 90 ALA CB 1 1
10 43283 1 1 90 ALA H H 6.295 -0.641 10.303 1.00 . A A . 90 ALA H 1 1
10 43284 1 1 90 ALA HA H 8.489 -0.499 8.342 1.00 . A A . 90 ALA HA 1 1
10 43285 1 1 90 ALA HB1 H 5.764 -0.378 7.824 1.00 . A A . 90 ALA HB1 1 1
10 43286 1 1 90 ALA HB2 H 6.311 1.298 7.740 1.00 . A A . 90 ALA HB2 1 1
10 43287 1 1 90 ALA HB3 H 7.073 0.070 6.729 1.00 . A A . 90 ALA HB3 1 1
10 43288 1 1 90 ALA N N 7.078 -0.925 9.788 1.00 . A A . 90 ALA N 1 1
10 43289 1 1 90 ALA O O 7.368 1.934 10.181 1.00 . A A . 90 ALA O 1 1
10 43290 1 1 91 GLY C C 9.958 2.890 11.178 1.00 . A A . 91 GLY C 1 1
10 43291 1 1 91 GLY CA C 9.889 2.915 9.662 1.00 . A A . 91 GLY CA 1 1
10 43292 1 1 91 GLY H H 9.876 1.140 8.508 1.00 . A A . 91 GLY H 1 1
10 43293 1 1 91 GLY HA2 H 10.886 3.055 9.270 1.00 . A A . 91 GLY HA2 1 1
10 43294 1 1 91 GLY HA3 H 9.273 3.746 9.355 1.00 . A A . 91 GLY HA3 1 1
10 43295 1 1 91 GLY N N 9.336 1.690 9.116 1.00 . A A . 91 GLY N 1 1
10 43296 1 1 91 GLY O O 10.674 2.075 11.758 1.00 . A A . 91 GLY O 1 1
10 43297 1 1 92 SER C C 7.840 4.324 13.797 1.00 . A A . 92 SER C 1 1
10 43298 1 1 92 SER CA C 9.197 3.857 13.277 1.00 . A A . 92 SER CA 1 1
10 43299 1 1 92 SER CB C 10.300 4.799 13.767 1.00 . A A . 92 SER CB 1 1
10 43300 1 1 92 SER H H 8.654 4.402 11.304 1.00 . A A . 92 SER H 1 1
10 43301 1 1 92 SER HA H 9.391 2.866 13.659 1.00 . A A . 92 SER HA 1 1
10 43302 1 1 92 SER HB2 H 10.090 5.803 13.428 1.00 . A A . 92 SER HB2 1 1
10 43303 1 1 92 SER HB3 H 10.330 4.784 14.846 1.00 . A A . 92 SER HB3 1 1
10 43304 1 1 92 SER HG H 11.931 3.717 13.830 1.00 . A A . 92 SER HG 1 1
10 43305 1 1 92 SER N N 9.210 3.782 11.820 1.00 . A A . 92 SER N 1 1
10 43306 1 1 92 SER O O 7.680 4.593 14.989 1.00 . A A . 92 SER O 1 1
10 43307 1 1 92 SER OG O 11.564 4.403 13.268 1.00 . A A . 92 SER OG 1 1
10 43308 1 1 93 SER C C 4.496 4.312 12.224 1.00 . A A . 93 SER C 1 1
10 43309 1 1 93 SER CA C 5.514 4.856 13.223 1.00 . A A . 93 SER CA 1 1
10 43310 1 1 93 SER CB C 5.431 6.383 13.276 1.00 . A A . 93 SER CB 1 1
10 43311 1 1 93 SER H H 7.071 4.185 11.957 1.00 . A A . 93 SER H 1 1
10 43312 1 1 93 SER HA H 5.278 4.460 14.200 1.00 . A A . 93 SER HA 1 1
10 43313 1 1 93 SER HB2 H 6.319 6.775 13.748 1.00 . A A . 93 SER HB2 1 1
10 43314 1 1 93 SER HB3 H 5.356 6.773 12.271 1.00 . A A . 93 SER HB3 1 1
10 43315 1 1 93 SER HG H 4.579 7.140 14.872 1.00 . A A . 93 SER HG 1 1
10 43316 1 1 93 SER N N 6.869 4.418 12.886 1.00 . A A . 93 SER N 1 1
10 43317 1 1 93 SER O O 3.408 4.867 12.064 1.00 . A A . 93 SER O 1 1
10 43318 1 1 93 SER OG O 4.299 6.805 14.017 1.00 . A A . 93 SER OG 1 1
10 43319 1 1 94 ASP C C 3.793 1.123 10.858 1.00 . A A . 94 ASP C 1 1
10 43320 1 1 94 ASP CA C 3.976 2.606 10.567 1.00 . A A . 94 ASP CA 1 1
10 43321 1 1 94 ASP CB C 4.534 2.796 9.157 1.00 . A A . 94 ASP CB 1 1
10 43322 1 1 94 ASP CG C 4.253 4.182 8.610 1.00 . A A . 94 ASP CG 1 1
10 43323 1 1 94 ASP H H 5.738 2.830 11.720 1.00 . A A . 94 ASP H 1 1
10 43324 1 1 94 ASP HA H 3.015 3.095 10.632 1.00 . A A . 94 ASP HA 1 1
10 43325 1 1 94 ASP HB2 H 5.603 2.646 9.176 1.00 . A A . 94 ASP HB2 1 1
10 43326 1 1 94 ASP HB3 H 4.084 2.070 8.498 1.00 . A A . 94 ASP HB3 1 1
10 43327 1 1 94 ASP N N 4.857 3.226 11.551 1.00 . A A . 94 ASP N 1 1
10 43328 1 1 94 ASP O O 4.467 0.277 10.270 1.00 . A A . 94 ASP O 1 1
10 43329 1 1 94 ASP OD1 O 4.017 5.102 9.419 1.00 . A A . 94 ASP OD1 1 1
10 43330 1 1 94 ASP OD2 O 4.274 4.347 7.372 1.00 . A A . 94 ASP OD2 1 1
10 43331 1 1 95 VAL C C 1.245 -1.017 11.597 1.00 . A A . 95 VAL C 1 1
10 43332 1 1 95 VAL CA C 2.606 -0.574 12.132 1.00 . A A . 95 VAL CA 1 1
10 43333 1 1 95 VAL CB C 2.659 -0.785 13.663 1.00 . A A . 95 VAL CB 1 1
10 43334 1 1 95 VAL CG1 C 2.339 -2.229 14.021 1.00 . A A . 95 VAL CG1 1 1
10 43335 1 1 95 VAL CG2 C 4.018 -0.378 14.219 1.00 . A A . 95 VAL CG2 1 1
10 43336 1 1 95 VAL H H 2.371 1.529 12.206 1.00 . A A . 95 VAL H 1 1
10 43337 1 1 95 VAL HA H 3.372 -1.188 11.680 1.00 . A A . 95 VAL HA 1 1
10 43338 1 1 95 VAL HB H 1.909 -0.155 14.116 1.00 . A A . 95 VAL HB 1 1
10 43339 1 1 95 VAL HG11 H 1.272 -2.341 14.146 1.00 . A A . 95 VAL HG11 1 1
10 43340 1 1 95 VAL HG12 H 2.681 -2.880 13.232 1.00 . A A . 95 VAL HG12 1 1
10 43341 1 1 95 VAL HG13 H 2.838 -2.490 14.944 1.00 . A A . 95 VAL HG13 1 1
10 43342 1 1 95 VAL HG21 H 3.879 0.249 15.087 1.00 . A A . 95 VAL HG21 1 1
10 43343 1 1 95 VAL HG22 H 4.574 -1.262 14.498 1.00 . A A . 95 VAL HG22 1 1
10 43344 1 1 95 VAL HG23 H 4.566 0.168 13.464 1.00 . A A . 95 VAL HG23 1 1
10 43345 1 1 95 VAL N N 2.876 0.811 11.769 1.00 . A A . 95 VAL N 1 1
10 43346 1 1 95 VAL O O 0.274 -0.263 11.635 1.00 . A A . 95 VAL O 1 1
10 43347 1 1 96 MET C C -0.265 -4.222 11.058 1.00 . A A . 96 MET C 1 1
10 43348 1 1 96 MET CA C -0.040 -2.804 10.546 1.00 . A A . 96 MET CA 1 1
10 43349 1 1 96 MET CB C 0.016 -2.812 9.017 1.00 . A A . 96 MET CB 1 1
10 43350 1 1 96 MET CE C 2.944 -2.077 7.375 1.00 . A A . 96 MET CE 1 1
10 43351 1 1 96 MET CG C 1.040 -3.781 8.447 1.00 . A A . 96 MET CG 1 1
10 43352 1 1 96 MET H H 2.003 -2.796 11.097 1.00 . A A . 96 MET H 1 1
10 43353 1 1 96 MET HA H -0.861 -2.180 10.867 1.00 . A A . 96 MET HA 1 1
10 43354 1 1 96 MET HB2 H -0.956 -3.083 8.632 1.00 . A A . 96 MET HB2 1 1
10 43355 1 1 96 MET HB3 H 0.264 -1.819 8.674 1.00 . A A . 96 MET HB3 1 1
10 43356 1 1 96 MET HE1 H 3.834 -2.214 6.778 1.00 . A A . 96 MET HE1 1 1
10 43357 1 1 96 MET HE2 H 2.575 -1.069 7.246 1.00 . A A . 96 MET HE2 1 1
10 43358 1 1 96 MET HE3 H 3.179 -2.243 8.416 1.00 . A A . 96 MET HE3 1 1
10 43359 1 1 96 MET HG2 H 1.861 -3.868 9.143 1.00 . A A . 96 MET HG2 1 1
10 43360 1 1 96 MET HG3 H 0.572 -4.746 8.322 1.00 . A A . 96 MET HG3 1 1
10 43361 1 1 96 MET N N 1.192 -2.248 11.096 1.00 . A A . 96 MET N 1 1
10 43362 1 1 96 MET O O 0.679 -5.000 11.197 1.00 . A A . 96 MET O 1 1
10 43363 1 1 96 MET SD S 1.689 -3.243 6.853 1.00 . A A . 96 MET SD 1 1
10 43364 1 1 97 TYR C C -2.710 -6.654 10.831 1.00 . A A . 97 TYR C 1 1
10 43365 1 1 97 TYR CA C -1.874 -5.873 11.843 1.00 . A A . 97 TYR CA 1 1
10 43366 1 1 97 TYR CB C -2.632 -5.744 13.169 1.00 . A A . 97 TYR CB 1 1
10 43367 1 1 97 TYR CD1 C -1.499 -3.917 14.509 1.00 . A A . 97 TYR CD1 1 1
10 43368 1 1 97 TYR CD2 C -1.219 -6.176 15.219 1.00 . A A . 97 TYR CD2 1 1
10 43369 1 1 97 TYR CE1 C -0.709 -3.484 15.556 1.00 . A A . 97 TYR CE1 1 1
10 43370 1 1 97 TYR CE2 C -0.428 -5.750 16.270 1.00 . A A . 97 TYR CE2 1 1
10 43371 1 1 97 TYR CG C -1.768 -5.269 14.321 1.00 . A A . 97 TYR CG 1 1
10 43372 1 1 97 TYR CZ C -0.176 -4.404 16.435 1.00 . A A . 97 TYR CZ 1 1
10 43373 1 1 97 TYR H H -2.232 -3.887 11.204 1.00 . A A . 97 TYR H 1 1
10 43374 1 1 97 TYR HA H -0.955 -6.412 12.021 1.00 . A A . 97 TYR HA 1 1
10 43375 1 1 97 TYR HB2 H -3.439 -5.036 13.046 1.00 . A A . 97 TYR HB2 1 1
10 43376 1 1 97 TYR HB3 H -3.043 -6.706 13.435 1.00 . A A . 97 TYR HB3 1 1
10 43377 1 1 97 TYR HD1 H -1.919 -3.198 13.821 1.00 . A A . 97 TYR HD1 1 1
10 43378 1 1 97 TYR HD2 H -1.417 -7.229 15.089 1.00 . A A . 97 TYR HD2 1 1
10 43379 1 1 97 TYR HE1 H -0.513 -2.431 15.684 1.00 . A A . 97 TYR HE1 1 1
10 43380 1 1 97 TYR HE2 H -0.011 -6.470 16.957 1.00 . A A . 97 TYR HE2 1 1
10 43381 1 1 97 TYR HH H 0.082 -3.461 18.088 1.00 . A A . 97 TYR HH 1 1
10 43382 1 1 97 TYR N N -1.523 -4.552 11.338 1.00 . A A . 97 TYR N 1 1
10 43383 1 1 97 TYR O O -3.762 -6.185 10.395 1.00 . A A . 97 TYR O 1 1
10 43384 1 1 97 TYR OH O 0.612 -3.979 17.478 1.00 . A A . 97 TYR OH 1 1
10 43385 1 1 98 ASN C C -3.582 -9.903 10.170 1.00 . A A . 98 ASN C 1 1
10 43386 1 1 98 ASN CA C -2.962 -8.678 9.500 1.00 . A A . 98 ASN CA 1 1
10 43387 1 1 98 ASN CB C -2.027 -9.120 8.371 1.00 . A A . 98 ASN CB 1 1
10 43388 1 1 98 ASN CG C -1.548 -7.960 7.519 1.00 . A A . 98 ASN CG 1 1
10 43389 1 1 98 ASN H H -1.406 -8.174 10.852 1.00 . A A . 98 ASN H 1 1
10 43390 1 1 98 ASN HA H -3.754 -8.078 9.080 1.00 . A A . 98 ASN HA 1 1
10 43391 1 1 98 ASN HB2 H -1.161 -9.604 8.799 1.00 . A A . 98 ASN HB2 1 1
10 43392 1 1 98 ASN HB3 H -2.547 -9.821 7.735 1.00 . A A . 98 ASN HB3 1 1
10 43393 1 1 98 ASN HD21 H -3.072 -8.217 6.265 1.00 . A A . 98 ASN HD21 1 1
10 43394 1 1 98 ASN HD22 H -1.987 -6.930 5.875 1.00 . A A . 98 ASN HD22 1 1
10 43395 1 1 98 ASN N N -2.245 -7.846 10.466 1.00 . A A . 98 ASN N 1 1
10 43396 1 1 98 ASN ND2 N -2.277 -7.673 6.445 1.00 . A A . 98 ASN ND2 1 1
10 43397 1 1 98 ASN O O -3.035 -10.436 11.138 1.00 . A A . 98 ASN O 1 1
10 43398 1 1 98 ASN OD1 O -0.537 -7.328 7.822 1.00 . A A . 98 ASN OD1 1 1
10 43399 1 1 99 ALA C C -6.487 -11.999 9.188 1.00 . A A . 99 ALA C 1 1
10 43400 1 1 99 ALA CA C -5.427 -11.511 10.174 1.00 . A A . 99 ALA CA 1 1
10 43401 1 1 99 ALA CB C -6.066 -11.185 11.517 1.00 . A A . 99 ALA CB 1 1
10 43402 1 1 99 ALA H H -5.102 -9.873 8.871 1.00 . A A . 99 ALA H 1 1
10 43403 1 1 99 ALA HA H -4.702 -12.297 10.325 1.00 . A A . 99 ALA HA 1 1
10 43404 1 1 99 ALA HB1 H -7.104 -11.482 11.505 1.00 . A A . 99 ALA HB1 1 1
10 43405 1 1 99 ALA HB2 H -5.548 -11.715 12.300 1.00 . A A . 99 ALA HB2 1 1
10 43406 1 1 99 ALA HB3 H -6.000 -10.121 11.698 1.00 . A A . 99 ALA HB3 1 1
10 43407 1 1 99 ALA N N -4.723 -10.344 9.642 1.00 . A A . 99 ALA N 1 1
10 43408 1 1 99 ALA O O -7.651 -11.603 9.272 1.00 . A A . 99 ALA O 1 1
10 43409 1 1 100 SER C C -7.184 -14.901 7.407 1.00 . A A . 100 SER C 1 1
10 43410 1 1 100 SER CA C -7.006 -13.388 7.258 1.00 . A A . 100 SER CA 1 1
10 43411 1 1 100 SER CB C -6.523 -13.040 5.845 1.00 . A A . 100 SER CB 1 1
10 43412 1 1 100 SER H H -5.142 -13.139 8.238 1.00 . A A . 100 SER H 1 1
10 43413 1 1 100 SER HA H -7.963 -12.917 7.421 1.00 . A A . 100 SER HA 1 1
10 43414 1 1 100 SER HB2 H -5.699 -13.685 5.581 1.00 . A A . 100 SER HB2 1 1
10 43415 1 1 100 SER HB3 H -7.331 -13.182 5.143 1.00 . A A . 100 SER HB3 1 1
10 43416 1 1 100 SER HG H -6.796 -11.114 6.070 1.00 . A A . 100 SER HG 1 1
10 43417 1 1 100 SER N N -6.080 -12.858 8.255 1.00 . A A . 100 SER N 1 1
10 43418 1 1 100 SER O O -6.368 -15.564 8.048 1.00 . A A . 100 SER O 1 1
10 43419 1 1 100 SER OG O -6.089 -11.693 5.776 1.00 . A A . 100 SER OG 1 1
10 43420 1 1 101 PHE C C -8.794 -17.470 5.529 1.00 . A A . 101 PHE C 1 1
10 43421 1 1 101 PHE CA C -8.517 -16.874 6.910 1.00 . A A . 101 PHE CA 1 1
10 43422 1 1 101 PHE CB C -9.703 -17.128 7.841 1.00 . A A . 101 PHE CB 1 1
10 43423 1 1 101 PHE CD1 C -11.076 -15.037 8.033 1.00 . A A . 101 PHE CD1 1 1
10 43424 1 1 101 PHE CD2 C -11.896 -16.806 6.661 1.00 . A A . 101 PHE CD2 1 1
10 43425 1 1 101 PHE CE1 C -12.190 -14.279 7.729 1.00 . A A . 101 PHE CE1 1 1
10 43426 1 1 101 PHE CE2 C -13.013 -16.052 6.352 1.00 . A A . 101 PHE CE2 1 1
10 43427 1 1 101 PHE CG C -10.917 -16.307 7.504 1.00 . A A . 101 PHE CG 1 1
10 43428 1 1 101 PHE CZ C -13.159 -14.787 6.887 1.00 . A A . 101 PHE CZ 1 1
10 43429 1 1 101 PHE H H -8.861 -14.875 6.314 1.00 . A A . 101 PHE H 1 1
10 43430 1 1 101 PHE HA H -7.640 -17.350 7.323 1.00 . A A . 101 PHE HA 1 1
10 43431 1 1 101 PHE HB2 H -9.981 -18.170 7.782 1.00 . A A . 101 PHE HB2 1 1
10 43432 1 1 101 PHE HB3 H -9.415 -16.895 8.854 1.00 . A A . 101 PHE HB3 1 1
10 43433 1 1 101 PHE HD1 H -10.317 -14.637 8.690 1.00 . A A . 101 PHE HD1 1 1
10 43434 1 1 101 PHE HD2 H -11.783 -17.795 6.244 1.00 . A A . 101 PHE HD2 1 1
10 43435 1 1 101 PHE HE1 H -12.302 -13.290 8.147 1.00 . A A . 101 PHE HE1 1 1
10 43436 1 1 101 PHE HE2 H -13.771 -16.453 5.693 1.00 . A A . 101 PHE HE2 1 1
10 43437 1 1 101 PHE HZ H -14.031 -14.196 6.647 1.00 . A A . 101 PHE HZ 1 1
10 43438 1 1 101 PHE N N -8.248 -15.445 6.819 1.00 . A A . 101 PHE N 1 1
10 43439 1 1 101 PHE O O -9.377 -16.818 4.663 1.00 . A A . 101 PHE O 1 1
10 43440 1 1 102 ASN C C -9.494 -20.610 4.261 1.00 . A A . 102 ASN C 1 1
10 43441 1 1 102 ASN CA C -8.571 -19.408 4.068 1.00 . A A . 102 ASN CA 1 1
10 43442 1 1 102 ASN CB C -7.225 -19.859 3.494 1.00 . A A . 102 ASN CB 1 1
10 43443 1 1 102 ASN CG C -6.454 -18.719 2.855 1.00 . A A . 102 ASN CG 1 1
10 43444 1 1 102 ASN H H -7.906 -19.180 6.064 1.00 . A A . 102 ASN H 1 1
10 43445 1 1 102 ASN HA H -9.035 -18.717 3.379 1.00 . A A . 102 ASN HA 1 1
10 43446 1 1 102 ASN HB2 H -6.622 -20.271 4.290 1.00 . A A . 102 ASN HB2 1 1
10 43447 1 1 102 ASN HB3 H -7.395 -20.618 2.747 1.00 . A A . 102 ASN HB3 1 1
10 43448 1 1 102 ASN HD21 H -5.132 -18.748 4.341 1.00 . A A . 102 ASN HD21 1 1
10 43449 1 1 102 ASN HD22 H -4.854 -17.568 3.109 1.00 . A A . 102 ASN HD22 1 1
10 43450 1 1 102 ASN N N -8.369 -18.714 5.334 1.00 . A A . 102 ASN N 1 1
10 43451 1 1 102 ASN ND2 N -5.370 -18.303 3.500 1.00 . A A . 102 ASN ND2 1 1
10 43452 1 1 102 ASN O O -9.297 -21.406 5.180 1.00 . A A . 102 ASN O 1 1
10 43453 1 1 102 ASN OD1 O -6.828 -18.221 1.793 1.00 . A A . 102 ASN OD1 1 1
10 43454 1 1 103 ILE C C -11.650 -22.488 2.113 1.00 . A A . 103 ILE C 1 1
10 43455 1 1 103 ILE CA C -11.437 -21.856 3.482 1.00 . A A . 103 ILE CA 1 1
10 43456 1 1 103 ILE CB C -12.809 -21.424 4.040 1.00 . A A . 103 ILE CB 1 1
10 43457 1 1 103 ILE CD1 C -12.945 -18.888 3.929 1.00 . A A . 103 ILE CD1 1 1
10 43458 1 1 103 ILE CG1 C -12.704 -20.100 4.801 1.00 . A A . 103 ILE CG1 1 1
10 43459 1 1 103 ILE CG2 C -13.379 -22.514 4.939 1.00 . A A . 103 ILE CG2 1 1
10 43460 1 1 103 ILE H H -10.609 -20.075 2.686 1.00 . A A . 103 ILE H 1 1
10 43461 1 1 103 ILE HA H -11.016 -22.595 4.147 1.00 . A A . 103 ILE HA 1 1
10 43462 1 1 103 ILE HB H -13.484 -21.297 3.206 1.00 . A A . 103 ILE HB 1 1
10 43463 1 1 103 ILE HD11 H -12.285 -18.925 3.073 1.00 . A A . 103 ILE HD11 1 1
10 43464 1 1 103 ILE HD12 H -13.970 -18.886 3.591 1.00 . A A . 103 ILE HD12 1 1
10 43465 1 1 103 ILE HD13 H -12.748 -17.991 4.495 1.00 . A A . 103 ILE HD13 1 1
10 43466 1 1 103 ILE HG12 H -13.435 -20.087 5.595 1.00 . A A . 103 ILE HG12 1 1
10 43467 1 1 103 ILE HG13 H -11.716 -20.012 5.226 1.00 . A A . 103 ILE HG13 1 1
10 43468 1 1 103 ILE HG21 H -14.277 -22.915 4.495 1.00 . A A . 103 ILE HG21 1 1
10 43469 1 1 103 ILE HG22 H -12.650 -23.303 5.054 1.00 . A A . 103 ILE HG22 1 1
10 43470 1 1 103 ILE HG23 H -13.613 -22.096 5.908 1.00 . A A . 103 ILE HG23 1 1
10 43471 1 1 103 ILE N N -10.498 -20.741 3.396 1.00 . A A . 103 ILE N 1 1
10 43472 1 1 103 ILE O O -12.101 -21.828 1.177 1.00 . A A . 103 ILE O 1 1
10 43473 1 1 104 GLU C C -12.466 -25.645 0.898 1.00 . A A . 104 GLU C 1 1
10 43474 1 1 104 GLU CA C -11.474 -24.490 0.747 1.00 . A A . 104 GLU CA 1 1
10 43475 1 1 104 GLU CB C -10.115 -25.000 0.265 1.00 . A A . 104 GLU CB 1 1
10 43476 1 1 104 GLU CD C -9.537 -27.336 1.026 1.00 . A A . 104 GLU CD 1 1
10 43477 1 1 104 GLU CG C -9.391 -25.851 1.294 1.00 . A A . 104 GLU CG 1 1
10 43478 1 1 104 GLU H H -10.963 -24.242 2.785 1.00 . A A . 104 GLU H 1 1
10 43479 1 1 104 GLU HA H -11.864 -23.795 0.018 1.00 . A A . 104 GLU HA 1 1
10 43480 1 1 104 GLU HB2 H -10.263 -25.596 -0.624 1.00 . A A . 104 GLU HB2 1 1
10 43481 1 1 104 GLU HB3 H -9.488 -24.155 0.022 1.00 . A A . 104 GLU HB3 1 1
10 43482 1 1 104 GLU HG2 H -8.343 -25.598 1.277 1.00 . A A . 104 GLU HG2 1 1
10 43483 1 1 104 GLU HG3 H -9.799 -25.634 2.271 1.00 . A A . 104 GLU HG3 1 1
10 43484 1 1 104 GLU N N -11.320 -23.770 2.003 1.00 . A A . 104 GLU N 1 1
10 43485 1 1 104 GLU O O -12.730 -26.099 2.011 1.00 . A A . 104 GLU O 1 1
10 43486 1 1 104 GLU OE1 O -10.652 -27.766 0.666 1.00 . A A . 104 GLU OE1 1 1
10 43487 1 1 104 GLU OE2 O -8.536 -28.067 1.175 1.00 . A A . 104 GLU OE2 1 1
10 43488 1 1 105 TRP C C -13.695 -28.188 -1.347 1.00 . A A . 105 TRP C 1 1
10 43489 1 1 105 TRP CA C -13.966 -27.220 -0.198 1.00 . A A . 105 TRP CA 1 1
10 43490 1 1 105 TRP CB C -15.405 -26.693 -0.270 1.00 . A A . 105 TRP CB 1 1
10 43491 1 1 105 TRP CD1 C -16.249 -26.269 2.117 1.00 . A A . 105 TRP CD1 1 1
10 43492 1 1 105 TRP CD2 C -15.789 -24.409 0.958 1.00 . A A . 105 TRP CD2 1 1
10 43493 1 1 105 TRP CE2 C -16.242 -24.038 2.239 1.00 . A A . 105 TRP CE2 1 1
10 43494 1 1 105 TRP CE3 C -15.439 -23.404 0.049 1.00 . A A . 105 TRP CE3 1 1
10 43495 1 1 105 TRP CG C -15.801 -25.840 0.900 1.00 . A A . 105 TRP CG 1 1
10 43496 1 1 105 TRP CH2 C -16.002 -21.744 1.722 1.00 . A A . 105 TRP CH2 1 1
10 43497 1 1 105 TRP CZ2 C -16.351 -22.707 2.631 1.00 . A A . 105 TRP CZ2 1 1
10 43498 1 1 105 TRP CZ3 C -15.548 -22.084 0.441 1.00 . A A . 105 TRP CZ3 1 1
10 43499 1 1 105 TRP H H -12.771 -25.714 -1.080 1.00 . A A . 105 TRP H 1 1
10 43500 1 1 105 TRP HA H -13.835 -27.749 0.735 1.00 . A A . 105 TRP HA 1 1
10 43501 1 1 105 TRP HB2 H -15.517 -26.098 -1.163 1.00 . A A . 105 TRP HB2 1 1
10 43502 1 1 105 TRP HB3 H -16.085 -27.531 -0.317 1.00 . A A . 105 TRP HB3 1 1
10 43503 1 1 105 TRP HD1 H -16.372 -27.307 2.389 1.00 . A A . 105 TRP HD1 1 1
10 43504 1 1 105 TRP HE1 H -16.846 -25.240 3.849 1.00 . A A . 105 TRP HE1 1 1
10 43505 1 1 105 TRP HE3 H -15.087 -23.647 -0.944 1.00 . A A . 105 TRP HE3 1 1
10 43506 1 1 105 TRP HH2 H -16.072 -20.700 1.984 1.00 . A A . 105 TRP HH2 1 1
10 43507 1 1 105 TRP HZ2 H -16.698 -22.427 3.614 1.00 . A A . 105 TRP HZ2 1 1
10 43508 1 1 105 TRP HZ3 H -15.282 -21.295 -0.247 1.00 . A A . 105 TRP HZ3 1 1
10 43509 1 1 105 TRP N N -13.013 -26.117 -0.221 1.00 . A A . 105 TRP N 1 1
10 43510 1 1 105 TRP NE1 N -16.515 -25.192 2.927 1.00 . A A . 105 TRP NE1 1 1
10 43511 1 1 105 TRP O O -14.357 -28.063 -2.397 1.00 . A A . 105 TRP O 1 1
10 43512 1 1 105 TRP OXT O -12.832 -29.076 -1.176 1.00 . A A . 105 TRP OXT 1 1
10 43513 2 1 1 GLY C C -11.646 57.802 -9.216 1.00 . B B . 1 GLY C 1 1
10 43514 2 1 1 GLY CA C -11.240 58.965 -8.333 1.00 . B B . 1 GLY CA 1 1
10 43515 2 1 1 GLY H1 H -10.594 60.944 -8.505 1.00 . B B . 1 GLY H1 1 1
10 43516 2 1 1 GLY H2 H -9.703 59.851 -9.438 1.00 . B B . 1 GLY H2 1 1
10 43517 2 1 1 GLY H3 H -11.254 60.313 -9.931 1.00 . B B . 1 GLY H3 1 1
10 43518 2 1 1 GLY HA2 H -10.509 58.619 -7.617 1.00 . B B . 1 GLY HA2 1 1
10 43519 2 1 1 GLY HA3 H -12.111 59.318 -7.800 1.00 . B B . 1 GLY HA3 1 1
10 43520 2 1 1 GLY N N -10.657 60.097 -9.107 1.00 . B B . 1 GLY N 1 1
10 43521 2 1 1 GLY O O -12.777 57.319 -9.132 1.00 . B B . 1 GLY O 1 1
10 43522 2 1 2 ASP C C -11.909 56.660 -12.105 1.00 . B B . 2 ASP C 1 1
10 43523 2 1 2 ASP CA C -10.984 56.234 -10.967 1.00 . B B . 2 ASP CA 1 1
10 43524 2 1 2 ASP CB C -11.598 55.059 -10.201 1.00 . B B . 2 ASP CB 1 1
10 43525 2 1 2 ASP CG C -11.453 53.742 -10.939 1.00 . B B . 2 ASP CG 1 1
10 43526 2 1 2 ASP H H -9.840 57.779 -10.079 1.00 . B B . 2 ASP H 1 1
10 43527 2 1 2 ASP HA H -10.040 55.923 -11.387 1.00 . B B . 2 ASP HA 1 1
10 43528 2 1 2 ASP HB2 H -11.107 54.967 -9.244 1.00 . B B . 2 ASP HB2 1 1
10 43529 2 1 2 ASP HB3 H -12.650 55.249 -10.044 1.00 . B B . 2 ASP HB3 1 1
10 43530 2 1 2 ASP N N -10.723 57.351 -10.061 1.00 . B B . 2 ASP N 1 1
10 43531 2 1 2 ASP O O -12.848 57.430 -11.903 1.00 . B B . 2 ASP O 1 1
10 43532 2 1 2 ASP OD1 O -10.360 53.484 -11.484 1.00 . B B . 2 ASP OD1 1 1
10 43533 2 1 2 ASP OD2 O -12.434 52.970 -10.975 1.00 . B B . 2 ASP OD2 1 1
10 43534 2 1 3 GLN C C -12.866 55.203 -15.206 1.00 . B B . 3 GLN C 1 1
10 43535 2 1 3 GLN CA C -12.433 56.473 -14.479 1.00 . B B . 3 GLN CA 1 1
10 43536 2 1 3 GLN CB C -11.646 57.377 -15.435 1.00 . B B . 3 GLN CB 1 1
10 43537 2 1 3 GLN CD C -12.751 59.633 -15.133 1.00 . B B . 3 GLN CD 1 1
10 43538 2 1 3 GLN CG C -11.492 58.810 -14.941 1.00 . B B . 3 GLN CG 1 1
10 43539 2 1 3 GLN H H -10.868 55.546 -13.397 1.00 . B B . 3 GLN H 1 1
10 43540 2 1 3 GLN HA H -13.314 56.999 -14.145 1.00 . B B . 3 GLN HA 1 1
10 43541 2 1 3 GLN HB2 H -10.660 56.959 -15.572 1.00 . B B . 3 GLN HB2 1 1
10 43542 2 1 3 GLN HB3 H -12.153 57.400 -16.388 1.00 . B B . 3 GLN HB3 1 1
10 43543 2 1 3 GLN HE21 H -11.750 60.957 -16.228 1.00 . B B . 3 GLN HE21 1 1
10 43544 2 1 3 GLN HE22 H -13.431 61.288 -15.999 1.00 . B B . 3 GLN HE22 1 1
10 43545 2 1 3 GLN HG2 H -11.250 58.791 -13.890 1.00 . B B . 3 GLN HG2 1 1
10 43546 2 1 3 GLN HG3 H -10.687 59.278 -15.488 1.00 . B B . 3 GLN HG3 1 1
10 43547 2 1 3 GLN N N -11.632 56.150 -13.303 1.00 . B B . 3 GLN N 1 1
10 43548 2 1 3 GLN NE2 N -12.632 60.738 -15.860 1.00 . B B . 3 GLN NE2 1 1
10 43549 2 1 3 GLN O O -14.055 54.901 -15.294 1.00 . B B . 3 GLN O 1 1
10 43550 2 1 3 GLN OE1 O -13.818 59.281 -14.630 1.00 . B B . 3 GLN OE1 1 1
10 43551 2 1 4 ALA C C -10.992 52.265 -16.353 1.00 . B B . 4 ALA C 1 1
10 43552 2 1 4 ALA CA C -12.169 53.227 -16.445 1.00 . B B . 4 ALA CA 1 1
10 43553 2 1 4 ALA CB C -12.489 53.527 -17.901 1.00 . B B . 4 ALA CB 1 1
10 43554 2 1 4 ALA H H -10.961 54.757 -15.622 1.00 . B B . 4 ALA H 1 1
10 43555 2 1 4 ALA HA H -13.037 52.767 -15.996 1.00 . B B . 4 ALA HA 1 1
10 43556 2 1 4 ALA HB1 H -11.605 53.377 -18.502 1.00 . B B . 4 ALA HB1 1 1
10 43557 2 1 4 ALA HB2 H -13.272 52.863 -18.240 1.00 . B B . 4 ALA HB2 1 1
10 43558 2 1 4 ALA HB3 H -12.820 54.550 -17.995 1.00 . B B . 4 ALA HB3 1 1
10 43559 2 1 4 ALA N N -11.890 54.464 -15.725 1.00 . B B . 4 ALA N 1 1
10 43560 2 1 4 ALA O O -10.816 51.397 -17.211 1.00 . B B . 4 ALA O 1 1
10 43561 2 1 5 SER C C -9.337 50.452 -14.111 1.00 . B B . 5 SER C 1 1
10 43562 2 1 5 SER CA C -9.019 51.581 -15.085 1.00 . B B . 5 SER CA 1 1
10 43563 2 1 5 SER CB C -7.850 52.415 -14.556 1.00 . B B . 5 SER CB 1 1
10 43564 2 1 5 SER H H -10.395 53.128 -14.651 1.00 . B B . 5 SER H 1 1
10 43565 2 1 5 SER HA H -8.741 51.151 -16.035 1.00 . B B . 5 SER HA 1 1
10 43566 2 1 5 SER HB2 H -7.198 51.787 -13.969 1.00 . B B . 5 SER HB2 1 1
10 43567 2 1 5 SER HB3 H -7.300 52.827 -15.390 1.00 . B B . 5 SER HB3 1 1
10 43568 2 1 5 SER HG H -9.141 53.228 -13.329 1.00 . B B . 5 SER HG 1 1
10 43569 2 1 5 SER N N -10.190 52.425 -15.301 1.00 . B B . 5 SER N 1 1
10 43570 2 1 5 SER O O -10.234 50.577 -13.275 1.00 . B B . 5 SER O 1 1
10 43571 2 1 5 SER OG O -8.313 53.479 -13.745 1.00 . B B . 5 SER OG 1 1
10 43572 2 1 6 TRP C C -7.703 48.103 -12.316 1.00 . B B . 6 TRP C 1 1
10 43573 2 1 6 TRP CA C -8.820 48.205 -13.350 1.00 . B B . 6 TRP CA 1 1
10 43574 2 1 6 TRP CB C -8.910 46.901 -14.155 1.00 . B B . 6 TRP CB 1 1
10 43575 2 1 6 TRP CD1 C -9.427 46.778 -16.661 1.00 . B B . 6 TRP CD1 1 1
10 43576 2 1 6 TRP CD2 C -11.200 47.295 -15.393 1.00 . B B . 6 TRP CD2 1 1
10 43577 2 1 6 TRP CE2 C -11.606 47.257 -16.741 1.00 . B B . 6 TRP CE2 1 1
10 43578 2 1 6 TRP CE3 C -12.151 47.598 -14.413 1.00 . B B . 6 TRP CE3 1 1
10 43579 2 1 6 TRP CG C -9.798 46.986 -15.363 1.00 . B B . 6 TRP CG 1 1
10 43580 2 1 6 TRP CH2 C -13.826 47.807 -16.154 1.00 . B B . 6 TRP CH2 1 1
10 43581 2 1 6 TRP CZ2 C -12.919 47.512 -17.132 1.00 . B B . 6 TRP CZ2 1 1
10 43582 2 1 6 TRP CZ3 C -13.453 47.853 -14.805 1.00 . B B . 6 TRP CZ3 1 1
10 43583 2 1 6 TRP H H -7.909 49.305 -14.914 1.00 . B B . 6 TRP H 1 1
10 43584 2 1 6 TRP HA H -9.755 48.360 -12.831 1.00 . B B . 6 TRP HA 1 1
10 43585 2 1 6 TRP HB2 H -7.921 46.629 -14.491 1.00 . B B . 6 TRP HB2 1 1
10 43586 2 1 6 TRP HB3 H -9.293 46.120 -13.513 1.00 . B B . 6 TRP HB3 1 1
10 43587 2 1 6 TRP HD1 H -8.424 46.527 -16.973 1.00 . B B . 6 TRP HD1 1 1
10 43588 2 1 6 TRP HE1 H -10.492 46.846 -18.468 1.00 . B B . 6 TRP HE1 1 1
10 43589 2 1 6 TRP HE3 H -11.884 47.639 -13.368 1.00 . B B . 6 TRP HE3 1 1
10 43590 2 1 6 TRP HH2 H -14.854 48.014 -16.413 1.00 . B B . 6 TRP HH2 1 1
10 43591 2 1 6 TRP HZ2 H -13.223 47.479 -18.169 1.00 . B B . 6 TRP HZ2 1 1
10 43592 2 1 6 TRP HZ3 H -14.200 48.090 -14.061 1.00 . B B . 6 TRP HZ3 1 1
10 43593 2 1 6 TRP N N -8.607 49.349 -14.226 1.00 . B B . 6 TRP N 1 1
10 43594 2 1 6 TRP NE1 N -10.507 46.941 -17.494 1.00 . B B . 6 TRP NE1 1 1
10 43595 2 1 6 TRP O O -7.897 48.436 -11.147 1.00 . B B . 6 TRP O 1 1
10 43596 2 1 7 SER C C -5.709 46.525 -10.738 1.00 . B B . 7 SER C 1 1
10 43597 2 1 7 SER CA C -5.384 47.497 -11.867 1.00 . B B . 7 SER CA 1 1
10 43598 2 1 7 SER CB C -4.987 48.863 -11.302 1.00 . B B . 7 SER CB 1 1
10 43599 2 1 7 SER H H -6.444 47.377 -13.695 1.00 . B B . 7 SER H 1 1
10 43600 2 1 7 SER HA H -4.563 47.099 -12.445 1.00 . B B . 7 SER HA 1 1
10 43601 2 1 7 SER HB2 H -5.840 49.307 -10.808 1.00 . B B . 7 SER HB2 1 1
10 43602 2 1 7 SER HB3 H -4.186 48.736 -10.589 1.00 . B B . 7 SER HB3 1 1
10 43603 2 1 7 SER HG H -5.097 49.613 -13.107 1.00 . B B . 7 SER HG 1 1
10 43604 2 1 7 SER N N -6.535 47.634 -12.754 1.00 . B B . 7 SER N 1 1
10 43605 2 1 7 SER O O -5.438 46.807 -9.570 1.00 . B B . 7 SER O 1 1
10 43606 2 1 7 SER OG O -4.551 49.738 -12.328 1.00 . B B . 7 SER OG 1 1
10 43607 2 1 8 HIS C C -5.536 43.404 -9.815 1.00 . B B . 8 HIS C 1 1
10 43608 2 1 8 HIS CA C -6.677 44.384 -10.102 1.00 . B B . 8 HIS CA 1 1
10 43609 2 1 8 HIS CB C -7.903 43.612 -10.594 1.00 . B B . 8 HIS CB 1 1
10 43610 2 1 8 HIS CD2 C -9.588 45.574 -10.349 1.00 . B B . 8 HIS CD2 1 1
10 43611 2 1 8 HIS CE1 C -10.792 45.181 -12.138 1.00 . B B . 8 HIS CE1 1 1
10 43612 2 1 8 HIS CG C -9.065 44.483 -10.959 1.00 . B B . 8 HIS CG 1 1
10 43613 2 1 8 HIS H H -6.477 45.216 -12.040 1.00 . B B . 8 HIS H 1 1
10 43614 2 1 8 HIS HA H -6.933 44.900 -9.190 1.00 . B B . 8 HIS HA 1 1
10 43615 2 1 8 HIS HB2 H -7.631 43.042 -11.468 1.00 . B B . 8 HIS HB2 1 1
10 43616 2 1 8 HIS HB3 H -8.226 42.935 -9.817 1.00 . B B . 8 HIS HB3 1 1
10 43617 2 1 8 HIS HD1 H -9.722 43.540 -12.727 1.00 . B B . 8 HIS HD1 1 1
10 43618 2 1 8 HIS HD2 H -9.226 46.034 -9.440 1.00 . B B . 8 HIS HD2 1 1
10 43619 2 1 8 HIS HE1 H -11.549 45.257 -12.906 1.00 . B B . 8 HIS HE1 1 1
10 43620 2 1 8 HIS N N -6.295 45.386 -11.091 1.00 . B B . 8 HIS N 1 1
10 43621 2 1 8 HIS ND1 N -9.845 44.263 -12.076 1.00 . B B . 8 HIS ND1 1 1
10 43622 2 1 8 HIS NE2 N -10.658 45.987 -11.101 1.00 . B B . 8 HIS NE2 1 1
10 43623 2 1 8 HIS O O -5.203 43.159 -8.654 1.00 . B B . 8 HIS O 1 1
10 43624 2 1 9 PRO C C -2.631 42.512 -9.957 1.00 . B B . 9 PRO C 1 1
10 43625 2 1 9 PRO CA C -3.801 41.886 -10.708 1.00 . B B . 9 PRO CA 1 1
10 43626 2 1 9 PRO CB C -3.437 41.509 -12.150 1.00 . B B . 9 PRO CB 1 1
10 43627 2 1 9 PRO CD C -5.262 43.033 -12.285 1.00 . B B . 9 PRO CD 1 1
10 43628 2 1 9 PRO CG C -4.651 41.834 -12.950 1.00 . B B . 9 PRO CG 1 1
10 43629 2 1 9 PRO HA H -4.114 40.983 -10.203 1.00 . B B . 9 PRO HA 1 1
10 43630 2 1 9 PRO HB2 H -2.585 42.090 -12.472 1.00 . B B . 9 PRO HB2 1 1
10 43631 2 1 9 PRO HB3 H -3.202 40.456 -12.204 1.00 . B B . 9 PRO HB3 1 1
10 43632 2 1 9 PRO HD2 H -4.821 43.944 -12.663 1.00 . B B . 9 PRO HD2 1 1
10 43633 2 1 9 PRO HD3 H -6.332 43.041 -12.426 1.00 . B B . 9 PRO HD3 1 1
10 43634 2 1 9 PRO HG2 H -4.373 42.070 -13.966 1.00 . B B . 9 PRO HG2 1 1
10 43635 2 1 9 PRO HG3 H -5.340 41.002 -12.930 1.00 . B B . 9 PRO HG3 1 1
10 43636 2 1 9 PRO N N -4.918 42.828 -10.867 1.00 . B B . 9 PRO N 1 1
10 43637 2 1 9 PRO O O -1.911 43.352 -10.500 1.00 . B B . 9 PRO O 1 1
10 43638 2 1 10 GLN C C -0.274 41.574 -7.655 1.00 . B B . 10 GLN C 1 1
10 43639 2 1 10 GLN CA C -1.353 42.628 -7.884 1.00 . B B . 10 GLN CA 1 1
10 43640 2 1 10 GLN CB C -1.880 43.120 -6.531 1.00 . B B . 10 GLN CB 1 1
10 43641 2 1 10 GLN CD C -3.418 44.692 -5.285 1.00 . B B . 10 GLN CD 1 1
10 43642 2 1 10 GLN CG C -2.822 44.310 -6.627 1.00 . B B . 10 GLN CG 1 1
10 43643 2 1 10 GLN H H -3.046 41.430 -8.324 1.00 . B B . 10 GLN H 1 1
10 43644 2 1 10 GLN HA H -0.916 43.463 -8.412 1.00 . B B . 10 GLN HA 1 1
10 43645 2 1 10 GLN HB2 H -2.409 42.310 -6.052 1.00 . B B . 10 GLN HB2 1 1
10 43646 2 1 10 GLN HB3 H -1.041 43.402 -5.913 1.00 . B B . 10 GLN HB3 1 1
10 43647 2 1 10 GLN HE21 H -2.790 46.565 -5.510 1.00 . B B . 10 GLN HE21 1 1
10 43648 2 1 10 GLN HE22 H -3.645 46.231 -4.048 1.00 . B B . 10 GLN HE22 1 1
10 43649 2 1 10 GLN HG2 H -2.271 45.157 -7.011 1.00 . B B . 10 GLN HG2 1 1
10 43650 2 1 10 GLN HG3 H -3.626 44.065 -7.306 1.00 . B B . 10 GLN HG3 1 1
10 43651 2 1 10 GLN N N -2.441 42.100 -8.704 1.00 . B B . 10 GLN N 1 1
10 43652 2 1 10 GLN NE2 N -3.268 45.957 -4.910 1.00 . B B . 10 GLN NE2 1 1
10 43653 2 1 10 GLN O O 0.894 41.783 -7.981 1.00 . B B . 10 GLN O 1 1
10 43654 2 1 10 GLN OE1 O -4.006 43.861 -4.595 1.00 . B B . 10 GLN OE1 1 1
10 43655 2 1 11 PHE C C -0.244 38.093 -7.558 1.00 . B B . 11 PHE C 1 1
10 43656 2 1 11 PHE CA C 0.232 39.339 -6.822 1.00 . B B . 11 PHE CA 1 1
10 43657 2 1 11 PHE CB C 0.313 39.069 -5.315 1.00 . B B . 11 PHE CB 1 1
10 43658 2 1 11 PHE CD1 C -1.859 39.679 -4.213 1.00 . B B . 11 PHE CD1 1 1
10 43659 2 1 11 PHE CD2 C -1.392 37.374 -4.607 1.00 . B B . 11 PHE CD2 1 1
10 43660 2 1 11 PHE CE1 C -3.073 39.338 -3.645 1.00 . B B . 11 PHE CE1 1 1
10 43661 2 1 11 PHE CE2 C -2.603 37.027 -4.039 1.00 . B B . 11 PHE CE2 1 1
10 43662 2 1 11 PHE CG C -1.005 38.700 -4.698 1.00 . B B . 11 PHE CG 1 1
10 43663 2 1 11 PHE CZ C -3.446 38.011 -3.559 1.00 . B B . 11 PHE CZ 1 1
10 43664 2 1 11 PHE H H -1.625 40.349 -6.841 1.00 . B B . 11 PHE H 1 1
10 43665 2 1 11 PHE HA H 1.210 39.615 -7.188 1.00 . B B . 11 PHE HA 1 1
10 43666 2 1 11 PHE HB2 H 1.000 38.256 -5.140 1.00 . B B . 11 PHE HB2 1 1
10 43667 2 1 11 PHE HB3 H 0.677 39.956 -4.818 1.00 . B B . 11 PHE HB3 1 1
10 43668 2 1 11 PHE HD1 H -1.569 40.717 -4.280 1.00 . B B . 11 PHE HD1 1 1
10 43669 2 1 11 PHE HD2 H -0.735 36.604 -4.982 1.00 . B B . 11 PHE HD2 1 1
10 43670 2 1 11 PHE HE1 H -3.730 40.109 -3.269 1.00 . B B . 11 PHE HE1 1 1
10 43671 2 1 11 PHE HE2 H -2.893 35.989 -3.973 1.00 . B B . 11 PHE HE2 1 1
10 43672 2 1 11 PHE HZ H -4.393 37.742 -3.117 1.00 . B B . 11 PHE HZ 1 1
10 43673 2 1 11 PHE N N -0.682 40.443 -7.088 1.00 . B B . 11 PHE N 1 1
10 43674 2 1 11 PHE O O -1.348 38.061 -8.103 1.00 . B B . 11 PHE O 1 1
10 43675 2 1 12 GLU C C 0.880 34.629 -7.461 1.00 . B B . 12 GLU C 1 1
10 43676 2 1 12 GLU CA C 0.320 35.810 -8.253 1.00 . B B . 12 GLU CA 1 1
10 43677 2 1 12 GLU CB C 0.883 35.816 -9.679 1.00 . B B . 12 GLU CB 1 1
10 43678 2 1 12 GLU CD C 3.130 36.785 -9.049 1.00 . B B . 12 GLU CD 1 1
10 43679 2 1 12 GLU CG C 2.393 35.651 -9.733 1.00 . B B . 12 GLU CG 1 1
10 43680 2 1 12 GLU H H 1.465 37.163 -7.101 1.00 . B B . 12 GLU H 1 1
10 43681 2 1 12 GLU HA H -0.754 35.709 -8.304 1.00 . B B . 12 GLU HA 1 1
10 43682 2 1 12 GLU HB2 H 0.434 35.005 -10.234 1.00 . B B . 12 GLU HB2 1 1
10 43683 2 1 12 GLU HB3 H 0.625 36.752 -10.153 1.00 . B B . 12 GLU HB3 1 1
10 43684 2 1 12 GLU HG2 H 2.659 34.724 -9.247 1.00 . B B . 12 GLU HG2 1 1
10 43685 2 1 12 GLU HG3 H 2.701 35.613 -10.768 1.00 . B B . 12 GLU HG3 1 1
10 43686 2 1 12 GLU N N 0.612 37.068 -7.570 1.00 . B B . 12 GLU N 1 1
10 43687 2 1 12 GLU O O 1.182 33.578 -8.029 1.00 . B B . 12 GLU O 1 1
10 43688 2 1 12 GLU OE1 O 3.153 37.902 -9.610 1.00 . B B . 12 GLU OE1 1 1
10 43689 2 1 12 GLU OE2 O 3.682 36.559 -7.953 1.00 . B B . 12 GLU OE2 1 1
10 43690 2 1 13 LYS C C 0.600 32.594 -5.148 1.00 . B B . 13 LYS C 1 1
10 43691 2 1 13 LYS CA C 1.565 33.774 -5.277 1.00 . B B . 13 LYS CA 1 1
10 43692 2 1 13 LYS CB C 1.869 34.352 -3.892 1.00 . B B . 13 LYS CB 1 1
10 43693 2 1 13 LYS CD C 3.695 33.462 -2.414 1.00 . B B . 13 LYS CD 1 1
10 43694 2 1 13 LYS CE C 3.527 32.003 -2.815 1.00 . B B . 13 LYS CE 1 1
10 43695 2 1 13 LYS CG C 3.353 34.405 -3.556 1.00 . B B . 13 LYS CG 1 1
10 43696 2 1 13 LYS H H 0.759 35.674 -5.761 1.00 . B B . 13 LYS H 1 1
10 43697 2 1 13 LYS HA H 2.485 33.421 -5.717 1.00 . B B . 13 LYS HA 1 1
10 43698 2 1 13 LYS HB2 H 1.475 35.356 -3.840 1.00 . B B . 13 LYS HB2 1 1
10 43699 2 1 13 LYS HB3 H 1.376 33.744 -3.147 1.00 . B B . 13 LYS HB3 1 1
10 43700 2 1 13 LYS HD2 H 4.722 33.627 -2.125 1.00 . B B . 13 LYS HD2 1 1
10 43701 2 1 13 LYS HD3 H 3.046 33.676 -1.578 1.00 . B B . 13 LYS HD3 1 1
10 43702 2 1 13 LYS HE2 H 3.610 31.388 -1.931 1.00 . B B . 13 LYS HE2 1 1
10 43703 2 1 13 LYS HE3 H 2.545 31.875 -3.251 1.00 . B B . 13 LYS HE3 1 1
10 43704 2 1 13 LYS HG2 H 3.924 34.122 -4.428 1.00 . B B . 13 LYS HG2 1 1
10 43705 2 1 13 LYS HG3 H 3.610 35.413 -3.267 1.00 . B B . 13 LYS HG3 1 1
10 43706 2 1 13 LYS HZ1 H 5.504 31.841 -3.473 1.00 . B B . 13 LYS HZ1 1 1
10 43707 2 1 13 LYS HZ2 H 4.523 30.539 -3.926 1.00 . B B . 13 LYS HZ2 1 1
10 43708 2 1 13 LYS N N 1.024 34.816 -6.151 1.00 . B B . 13 LYS N 1 1
10 43709 2 1 13 LYS NZ N 4.556 31.572 -3.803 1.00 . B B . 13 LYS NZ 1 1
10 43710 2 1 13 LYS O O 0.990 31.440 -5.330 1.00 . B B . 13 LYS O 1 1
10 43711 2 1 14 GLY C C -1.827 31.026 -5.947 1.00 . B B . 14 GLY C 1 1
10 43712 2 1 14 GLY CA C -1.658 31.847 -4.684 1.00 . B B . 14 GLY CA 1 1
10 43713 2 1 14 GLY H H -0.912 33.829 -4.705 1.00 . B B . 14 GLY H 1 1
10 43714 2 1 14 GLY HA2 H -1.361 31.193 -3.878 1.00 . B B . 14 GLY HA2 1 1
10 43715 2 1 14 GLY HA3 H -2.606 32.302 -4.433 1.00 . B B . 14 GLY HA3 1 1
10 43716 2 1 14 GLY N N -0.659 32.892 -4.836 1.00 . B B . 14 GLY N 1 1
10 43717 2 1 14 GLY O O -2.189 29.850 -5.890 1.00 . B B . 14 GLY O 1 1
10 43718 2 1 15 ALA C C -0.643 29.878 -8.512 1.00 . B B . 15 ALA C 1 1
10 43719 2 1 15 ALA CA C -1.680 30.985 -8.381 1.00 . B B . 15 ALA CA 1 1
10 43720 2 1 15 ALA CB C -1.520 31.992 -9.509 1.00 . B B . 15 ALA CB 1 1
10 43721 2 1 15 ALA H H -1.291 32.594 -7.063 1.00 . B B . 15 ALA H 1 1
10 43722 2 1 15 ALA HA H -2.668 30.553 -8.451 1.00 . B B . 15 ALA HA 1 1
10 43723 2 1 15 ALA HB1 H -2.493 32.265 -9.889 1.00 . B B . 15 ALA HB1 1 1
10 43724 2 1 15 ALA HB2 H -1.019 32.872 -9.134 1.00 . B B . 15 ALA HB2 1 1
10 43725 2 1 15 ALA HB3 H -0.933 31.553 -10.302 1.00 . B B . 15 ALA HB3 1 1
10 43726 2 1 15 ALA N N -1.565 31.653 -7.088 1.00 . B B . 15 ALA N 1 1
10 43727 2 1 15 ALA O O -0.951 28.777 -8.973 1.00 . B B . 15 ALA O 1 1
10 43728 2 1 16 HIS C C 1.594 28.208 -7.034 1.00 . B B . 16 HIS C 1 1
10 43729 2 1 16 HIS CA C 1.676 29.215 -8.181 1.00 . B B . 16 HIS CA 1 1
10 43730 2 1 16 HIS CB C 3.027 29.942 -8.157 1.00 . B B . 16 HIS CB 1 1
10 43731 2 1 16 HIS CD2 C 3.823 32.161 -9.243 1.00 . B B . 16 HIS CD2 1 1
10 43732 2 1 16 HIS CE1 C 2.952 31.871 -11.234 1.00 . B B . 16 HIS CE1 1 1
10 43733 2 1 16 HIS CG C 3.186 30.965 -9.239 1.00 . B B . 16 HIS CG 1 1
10 43734 2 1 16 HIS H H 0.765 31.074 -7.751 1.00 . B B . 16 HIS H 1 1
10 43735 2 1 16 HIS HA H 1.583 28.684 -9.116 1.00 . B B . 16 HIS HA 1 1
10 43736 2 1 16 HIS HB2 H 3.141 30.444 -7.208 1.00 . B B . 16 HIS HB2 1 1
10 43737 2 1 16 HIS HB3 H 3.817 29.214 -8.269 1.00 . B B . 16 HIS HB3 1 1
10 43738 2 1 16 HIS HD1 H 2.124 30.050 -10.811 1.00 . B B . 16 HIS HD1 1 1
10 43739 2 1 16 HIS HD2 H 4.352 32.609 -8.414 1.00 . B B . 16 HIS HD2 1 1
10 43740 2 1 16 HIS HE1 H 2.662 32.032 -12.261 1.00 . B B . 16 HIS HE1 1 1
10 43741 2 1 16 HIS N N 0.586 30.179 -8.108 1.00 . B B . 16 HIS N 1 1
10 43742 2 1 16 HIS ND1 N 2.650 30.816 -10.500 1.00 . B B . 16 HIS ND1 1 1
10 43743 2 1 16 HIS NE2 N 3.663 32.701 -10.494 1.00 . B B . 16 HIS NE2 1 1
10 43744 2 1 16 HIS O O 2.027 27.062 -7.168 1.00 . B B . 16 HIS O 1 1
10 43745 2 1 17 LYS C C -0.080 26.653 -5.017 1.00 . B B . 17 LYS C 1 1
10 43746 2 1 17 LYS CA C 0.901 27.787 -4.735 1.00 . B B . 17 LYS CA 1 1
10 43747 2 1 17 LYS CB C 0.426 28.604 -3.528 1.00 . B B . 17 LYS CB 1 1
10 43748 2 1 17 LYS CD C 2.525 28.980 -2.199 1.00 . B B . 17 LYS CD 1 1
10 43749 2 1 17 LYS CE C 1.944 28.290 -0.975 1.00 . B B . 17 LYS CE 1 1
10 43750 2 1 17 LYS CG C 1.440 29.628 -3.041 1.00 . B B . 17 LYS CG 1 1
10 43751 2 1 17 LYS H H 0.714 29.569 -5.864 1.00 . B B . 17 LYS H 1 1
10 43752 2 1 17 LYS HA H 1.870 27.364 -4.517 1.00 . B B . 17 LYS HA 1 1
10 43753 2 1 17 LYS HB2 H -0.478 29.128 -3.797 1.00 . B B . 17 LYS HB2 1 1
10 43754 2 1 17 LYS HB3 H 0.211 27.927 -2.714 1.00 . B B . 17 LYS HB3 1 1
10 43755 2 1 17 LYS HD2 H 3.044 28.248 -2.799 1.00 . B B . 17 LYS HD2 1 1
10 43756 2 1 17 LYS HD3 H 3.220 29.741 -1.875 1.00 . B B . 17 LYS HD3 1 1
10 43757 2 1 17 LYS HE2 H 2.423 28.685 -0.093 1.00 . B B . 17 LYS HE2 1 1
10 43758 2 1 17 LYS HE3 H 0.885 28.494 -0.931 1.00 . B B . 17 LYS HE3 1 1
10 43759 2 1 17 LYS HG2 H 1.899 30.099 -3.898 1.00 . B B . 17 LYS HG2 1 1
10 43760 2 1 17 LYS HG3 H 0.932 30.372 -2.449 1.00 . B B . 17 LYS HG3 1 1
10 43761 2 1 17 LYS HZ1 H 2.957 26.550 -0.419 1.00 . B B . 17 LYS HZ1 1 1
10 43762 2 1 17 LYS HZ2 H 1.301 26.324 -0.676 1.00 . B B . 17 LYS HZ2 1 1
10 43763 2 1 17 LYS N N 1.040 28.646 -5.907 1.00 . B B . 17 LYS N 1 1
10 43764 2 1 17 LYS NZ N 2.151 26.815 -1.020 1.00 . B B . 17 LYS NZ 1 1
10 43765 2 1 17 LYS O O 0.156 25.508 -4.633 1.00 . B B . 17 LYS O 1 1
10 43766 2 1 18 PHE C C -1.709 25.024 -7.099 1.00 . B B . 18 PHE C 1 1
10 43767 2 1 18 PHE CA C -2.197 25.980 -6.012 1.00 . B B . 18 PHE CA 1 1
10 43768 2 1 18 PHE CB C -3.492 26.670 -6.454 1.00 . B B . 18 PHE CB 1 1
10 43769 2 1 18 PHE CD1 C -4.378 27.892 -4.449 1.00 . B B . 18 PHE CD1 1 1
10 43770 2 1 18 PHE CD2 C -5.550 25.959 -5.208 1.00 . B B . 18 PHE CD2 1 1
10 43771 2 1 18 PHE CE1 C -5.295 28.054 -3.431 1.00 . B B . 18 PHE CE1 1 1
10 43772 2 1 18 PHE CE2 C -6.472 26.117 -4.191 1.00 . B B . 18 PHE CE2 1 1
10 43773 2 1 18 PHE CG C -4.493 26.844 -5.348 1.00 . B B . 18 PHE CG 1 1
10 43774 2 1 18 PHE CZ C -6.345 27.166 -3.302 1.00 . B B . 18 PHE CZ 1 1
10 43775 2 1 18 PHE H H -1.312 27.904 -5.975 1.00 . B B . 18 PHE H 1 1
10 43776 2 1 18 PHE HA H -2.395 25.411 -5.115 1.00 . B B . 18 PHE HA 1 1
10 43777 2 1 18 PHE HB2 H -3.257 27.649 -6.845 1.00 . B B . 18 PHE HB2 1 1
10 43778 2 1 18 PHE HB3 H -3.956 26.080 -7.232 1.00 . B B . 18 PHE HB3 1 1
10 43779 2 1 18 PHE HD1 H -3.556 28.588 -4.551 1.00 . B B . 18 PHE HD1 1 1
10 43780 2 1 18 PHE HD2 H -5.650 25.139 -5.903 1.00 . B B . 18 PHE HD2 1 1
10 43781 2 1 18 PHE HE1 H -5.194 28.875 -2.737 1.00 . B B . 18 PHE HE1 1 1
10 43782 2 1 18 PHE HE2 H -7.292 25.420 -4.092 1.00 . B B . 18 PHE HE2 1 1
10 43783 2 1 18 PHE HZ H -7.065 27.291 -2.507 1.00 . B B . 18 PHE HZ 1 1
10 43784 2 1 18 PHE N N -1.182 26.976 -5.689 1.00 . B B . 18 PHE N 1 1
10 43785 2 1 18 PHE O O -2.075 23.848 -7.116 1.00 . B B . 18 PHE O 1 1
10 43786 2 1 19 ARG C C 0.551 23.615 -8.546 1.00 . B B . 19 ARG C 1 1
10 43787 2 1 19 ARG CA C -0.337 24.730 -9.092 1.00 . B B . 19 ARG CA 1 1
10 43788 2 1 19 ARG CB C 0.457 25.609 -10.059 1.00 . B B . 19 ARG CB 1 1
10 43789 2 1 19 ARG CD C 0.350 27.644 -11.527 1.00 . B B . 19 ARG CD 1 1
10 43790 2 1 19 ARG CG C -0.418 26.460 -10.965 1.00 . B B . 19 ARG CG 1 1
10 43791 2 1 19 ARG CZ C -0.226 28.314 -13.828 1.00 . B B . 19 ARG CZ 1 1
10 43792 2 1 19 ARG H H -0.630 26.483 -7.938 1.00 . B B . 19 ARG H 1 1
10 43793 2 1 19 ARG HA H -1.167 24.286 -9.620 1.00 . B B . 19 ARG HA 1 1
10 43794 2 1 19 ARG HB2 H 1.096 26.268 -9.488 1.00 . B B . 19 ARG HB2 1 1
10 43795 2 1 19 ARG HB3 H 1.072 24.976 -10.680 1.00 . B B . 19 ARG HB3 1 1
10 43796 2 1 19 ARG HD2 H 0.608 28.307 -10.714 1.00 . B B . 19 ARG HD2 1 1
10 43797 2 1 19 ARG HD3 H 1.254 27.282 -11.995 1.00 . B B . 19 ARG HD3 1 1
10 43798 2 1 19 ARG HE H -1.154 28.957 -12.181 1.00 . B B . 19 ARG HE 1 1
10 43799 2 1 19 ARG HG2 H -0.773 25.851 -11.782 1.00 . B B . 19 ARG HG2 1 1
10 43800 2 1 19 ARG HG3 H -1.258 26.826 -10.395 1.00 . B B . 19 ARG HG3 1 1
10 43801 2 1 19 ARG HH11 H 0.893 27.500 -15.301 1.00 . B B . 19 ARG HH11 1 1
10 43802 2 1 19 ARG HH21 H -1.718 29.596 -14.296 1.00 . B B . 19 ARG HH21 1 1
10 43803 2 1 19 ARG HH22 H -0.831 28.967 -15.644 1.00 . B B . 19 ARG HH22 1 1
10 43804 2 1 19 ARG N N -0.881 25.537 -8.003 1.00 . B B . 19 ARG N 1 1
10 43805 2 1 19 ARG NE N -0.435 28.381 -12.514 1.00 . B B . 19 ARG NE 1 1
10 43806 2 1 19 ARG NH1 N 0.740 27.547 -14.314 1.00 . B B . 19 ARG NH1 1 1
10 43807 2 1 19 ARG NH2 N -0.988 29.016 -14.657 1.00 . B B . 19 ARG NH2 1 1
10 43808 2 1 19 ARG O O 0.308 22.434 -8.801 1.00 . B B . 19 ARG O 1 1
10 43809 2 1 20 GLN C C 1.825 22.176 -6.150 1.00 . B B . 20 GLN C 1 1
10 43810 2 1 20 GLN CA C 2.509 23.027 -7.219 1.00 . B B . 20 GLN CA 1 1
10 43811 2 1 20 GLN CB C 3.724 23.746 -6.626 1.00 . B B . 20 GLN CB 1 1
10 43812 2 1 20 GLN CD C 3.501 24.356 -4.179 1.00 . B B . 20 GLN CD 1 1
10 43813 2 1 20 GLN CG C 3.361 24.824 -5.616 1.00 . B B . 20 GLN CG 1 1
10 43814 2 1 20 GLN H H 1.719 24.951 -7.625 1.00 . B B . 20 GLN H 1 1
10 43815 2 1 20 GLN HA H 2.842 22.377 -8.014 1.00 . B B . 20 GLN HA 1 1
10 43816 2 1 20 GLN HB2 H 4.352 23.018 -6.133 1.00 . B B . 20 GLN HB2 1 1
10 43817 2 1 20 GLN HB3 H 4.284 24.207 -7.425 1.00 . B B . 20 GLN HB3 1 1
10 43818 2 1 20 GLN HE21 H 2.152 25.689 -3.577 1.00 . B B . 20 GLN HE21 1 1
10 43819 2 1 20 GLN HE22 H 2.820 24.689 -2.339 1.00 . B B . 20 GLN HE22 1 1
10 43820 2 1 20 GLN HG2 H 4.014 25.671 -5.765 1.00 . B B . 20 GLN HG2 1 1
10 43821 2 1 20 GLN HG3 H 2.337 25.125 -5.783 1.00 . B B . 20 GLN HG3 1 1
10 43822 2 1 20 GLN N N 1.581 23.997 -7.794 1.00 . B B . 20 GLN N 1 1
10 43823 2 1 20 GLN NE2 N 2.748 24.973 -3.274 1.00 . B B . 20 GLN NE2 1 1
10 43824 2 1 20 GLN O O 2.168 21.010 -5.954 1.00 . B B . 20 GLN O 1 1
10 43825 2 1 20 GLN OE1 O 4.280 23.450 -3.885 1.00 . B B . 20 GLN OE1 1 1
10 43826 2 1 21 LEU C C -0.630 20.871 -5.004 1.00 . B B . 21 LEU C 1 1
10 43827 2 1 21 LEU CA C 0.114 22.070 -4.423 1.00 . B B . 21 LEU CA 1 1
10 43828 2 1 21 LEU CB C -0.874 23.020 -3.734 1.00 . B B . 21 LEU CB 1 1
10 43829 2 1 21 LEU CD1 C -2.715 21.559 -2.834 1.00 . B B . 21 LEU CD1 1 1
10 43830 2 1 21 LEU CD2 C -0.543 21.730 -1.604 1.00 . B B . 21 LEU CD2 1 1
10 43831 2 1 21 LEU CG C -1.550 22.469 -2.473 1.00 . B B . 21 LEU CG 1 1
10 43832 2 1 21 LEU H H 0.624 23.701 -5.671 1.00 . B B . 21 LEU H 1 1
10 43833 2 1 21 LEU HA H 0.828 21.716 -3.693 1.00 . B B . 21 LEU HA 1 1
10 43834 2 1 21 LEU HB2 H -0.343 23.922 -3.465 1.00 . B B . 21 LEU HB2 1 1
10 43835 2 1 21 LEU HB3 H -1.646 23.278 -4.444 1.00 . B B . 21 LEU HB3 1 1
10 43836 2 1 21 LEU HD11 H -2.340 20.581 -3.100 1.00 . B B . 21 LEU HD11 1 1
10 43837 2 1 21 LEU HD12 H -3.377 21.471 -1.986 1.00 . B B . 21 LEU HD12 1 1
10 43838 2 1 21 LEU HD13 H -3.255 21.978 -3.669 1.00 . B B . 21 LEU HD13 1 1
10 43839 2 1 21 LEU HD21 H -0.997 20.833 -1.209 1.00 . B B . 21 LEU HD21 1 1
10 43840 2 1 21 LEU HD22 H 0.319 21.466 -2.196 1.00 . B B . 21 LEU HD22 1 1
10 43841 2 1 21 LEU HD23 H -0.238 22.369 -0.787 1.00 . B B . 21 LEU HD23 1 1
10 43842 2 1 21 LEU HG H -1.941 23.294 -1.899 1.00 . B B . 21 LEU HG 1 1
10 43843 2 1 21 LEU N N 0.853 22.770 -5.467 1.00 . B B . 21 LEU N 1 1
10 43844 2 1 21 LEU O O -0.403 19.728 -4.601 1.00 . B B . 21 LEU O 1 1
10 43845 2 1 22 ASP C C -1.405 19.143 -7.386 1.00 . B B . 22 ASP C 1 1
10 43846 2 1 22 ASP CA C -2.303 20.083 -6.590 1.00 . B B . 22 ASP CA 1 1
10 43847 2 1 22 ASP CB C -3.366 20.689 -7.511 1.00 . B B . 22 ASP CB 1 1
10 43848 2 1 22 ASP CG C -4.314 21.613 -6.773 1.00 . B B . 22 ASP CG 1 1
10 43849 2 1 22 ASP H H -1.659 22.069 -6.232 1.00 . B B . 22 ASP H 1 1
10 43850 2 1 22 ASP HA H -2.794 19.519 -5.811 1.00 . B B . 22 ASP HA 1 1
10 43851 2 1 22 ASP HB2 H -2.877 21.253 -8.291 1.00 . B B . 22 ASP HB2 1 1
10 43852 2 1 22 ASP HB3 H -3.941 19.892 -7.956 1.00 . B B . 22 ASP HB3 1 1
10 43853 2 1 22 ASP N N -1.522 21.140 -5.953 1.00 . B B . 22 ASP N 1 1
10 43854 2 1 22 ASP O O -1.796 18.021 -7.705 1.00 . B B . 22 ASP O 1 1
10 43855 2 1 22 ASP OD1 O -4.546 21.389 -5.566 1.00 . B B . 22 ASP OD1 1 1
10 43856 2 1 22 ASP OD2 O -4.831 22.560 -7.404 1.00 . B B . 22 ASP OD2 1 1
10 43857 2 1 23 ASN C C 1.369 17.721 -7.592 1.00 . B B . 23 ASN C 1 1
10 43858 2 1 23 ASN CA C 0.761 18.819 -8.462 1.00 . B B . 23 ASN CA 1 1
10 43859 2 1 23 ASN CB C 1.864 19.718 -9.029 1.00 . B B . 23 ASN CB 1 1
10 43860 2 1 23 ASN CG C 2.761 18.989 -10.009 1.00 . B B . 23 ASN CG 1 1
10 43861 2 1 23 ASN H H 0.050 20.517 -7.418 1.00 . B B . 23 ASN H 1 1
10 43862 2 1 23 ASN HA H 0.230 18.358 -9.282 1.00 . B B . 23 ASN HA 1 1
10 43863 2 1 23 ASN HB2 H 1.408 20.553 -9.541 1.00 . B B . 23 ASN HB2 1 1
10 43864 2 1 23 ASN HB3 H 2.472 20.088 -8.217 1.00 . B B . 23 ASN HB3 1 1
10 43865 2 1 23 ASN HD21 H 4.139 18.736 -8.599 1.00 . B B . 23 ASN HD21 1 1
10 43866 2 1 23 ASN HD22 H 4.527 18.087 -10.153 1.00 . B B . 23 ASN HD22 1 1
10 43867 2 1 23 ASN N N -0.200 19.612 -7.702 1.00 . B B . 23 ASN N 1 1
10 43868 2 1 23 ASN ND2 N 3.926 18.560 -9.540 1.00 . B B . 23 ASN ND2 1 1
10 43869 2 1 23 ASN O O 1.472 16.567 -8.009 1.00 . B B . 23 ASN O 1 1
10 43870 2 1 23 ASN OD1 O 2.410 18.814 -11.177 1.00 . B B . 23 ASN OD1 1 1
10 43871 2 1 24 ARG C C 1.311 16.265 -4.811 1.00 . B B . 24 ARG C 1 1
10 43872 2 1 24 ARG CA C 2.374 17.149 -5.448 1.00 . B B . 24 ARG CA 1 1
10 43873 2 1 24 ARG CB C 3.143 17.901 -4.360 1.00 . B B . 24 ARG CB 1 1
10 43874 2 1 24 ARG CD C 4.972 19.523 -3.775 1.00 . B B . 24 ARG CD 1 1
10 43875 2 1 24 ARG CG C 4.260 18.784 -4.897 1.00 . B B . 24 ARG CG 1 1
10 43876 2 1 24 ARG CZ C 6.889 18.358 -2.763 1.00 . B B . 24 ARG CZ 1 1
10 43877 2 1 24 ARG H H 1.658 19.027 -6.107 1.00 . B B . 24 ARG H 1 1
10 43878 2 1 24 ARG HA H 3.063 16.527 -6.001 1.00 . B B . 24 ARG HA 1 1
10 43879 2 1 24 ARG HB2 H 2.453 18.526 -3.814 1.00 . B B . 24 ARG HB2 1 1
10 43880 2 1 24 ARG HB3 H 3.579 17.182 -3.683 1.00 . B B . 24 ARG HB3 1 1
10 43881 2 1 24 ARG HD2 H 5.743 20.147 -4.205 1.00 . B B . 24 ARG HD2 1 1
10 43882 2 1 24 ARG HD3 H 4.254 20.144 -3.258 1.00 . B B . 24 ARG HD3 1 1
10 43883 2 1 24 ARG HE H 4.991 18.149 -2.188 1.00 . B B . 24 ARG HE 1 1
10 43884 2 1 24 ARG HG2 H 4.976 18.165 -5.420 1.00 . B B . 24 ARG HG2 1 1
10 43885 2 1 24 ARG HG3 H 3.838 19.505 -5.581 1.00 . B B . 24 ARG HG3 1 1
10 43886 2 1 24 ARG HH11 H 8.702 18.771 -3.556 1.00 . B B . 24 ARG HH11 1 1
10 43887 2 1 24 ARG HH21 H 6.736 17.048 -1.231 1.00 . B B . 24 ARG HH21 1 1
10 43888 2 1 24 ARG HH22 H 8.343 17.316 -1.821 1.00 . B B . 24 ARG HH22 1 1
10 43889 2 1 24 ARG N N 1.771 18.093 -6.381 1.00 . B B . 24 ARG N 1 1
10 43890 2 1 24 ARG NE N 5.584 18.605 -2.820 1.00 . B B . 24 ARG NE 1 1
10 43891 2 1 24 ARG NH1 N 7.721 18.960 -3.602 1.00 . B B . 24 ARG NH1 1 1
10 43892 2 1 24 ARG NH2 N 7.362 17.505 -1.864 1.00 . B B . 24 ARG NH2 1 1
10 43893 2 1 24 ARG O O 1.537 15.076 -4.577 1.00 . B B . 24 ARG O 1 1
10 43894 2 1 25 LEU C C -1.479 15.055 -4.893 1.00 . B B . 25 LEU C 1 1
10 43895 2 1 25 LEU CA C -0.951 16.108 -3.929 1.00 . B B . 25 LEU CA 1 1
10 43896 2 1 25 LEU CB C -2.082 17.059 -3.525 1.00 . B B . 25 LEU CB 1 1
10 43897 2 1 25 LEU CD1 C -2.415 16.490 -1.106 1.00 . B B . 25 LEU CD1 1 1
10 43898 2 1 25 LEU CD2 C -0.612 18.090 -1.773 1.00 . B B . 25 LEU CD2 1 1
10 43899 2 1 25 LEU CG C -2.011 17.579 -2.087 1.00 . B B . 25 LEU CG 1 1
10 43900 2 1 25 LEU H H 0.031 17.800 -4.738 1.00 . B B . 25 LEU H 1 1
10 43901 2 1 25 LEU HA H -0.574 15.615 -3.045 1.00 . B B . 25 LEU HA 1 1
10 43902 2 1 25 LEU HB2 H -2.069 17.906 -4.196 1.00 . B B . 25 LEU HB2 1 1
10 43903 2 1 25 LEU HB3 H -3.020 16.539 -3.650 1.00 . B B . 25 LEU HB3 1 1
10 43904 2 1 25 LEU HD11 H -1.538 15.934 -0.805 1.00 . B B . 25 LEU HD11 1 1
10 43905 2 1 25 LEU HD12 H -2.875 16.938 -0.238 1.00 . B B . 25 LEU HD12 1 1
10 43906 2 1 25 LEU HD13 H -3.119 15.820 -1.581 1.00 . B B . 25 LEU HD13 1 1
10 43907 2 1 25 LEU HD21 H -0.672 19.101 -1.400 1.00 . B B . 25 LEU HD21 1 1
10 43908 2 1 25 LEU HD22 H -0.159 17.457 -1.022 1.00 . B B . 25 LEU HD22 1 1
10 43909 2 1 25 LEU HD23 H -0.012 18.070 -2.669 1.00 . B B . 25 LEU HD23 1 1
10 43910 2 1 25 LEU HG H -2.704 18.402 -1.976 1.00 . B B . 25 LEU HG 1 1
10 43911 2 1 25 LEU N N 0.149 16.850 -4.531 1.00 . B B . 25 LEU N 1 1
10 43912 2 1 25 LEU O O -1.594 13.881 -4.540 1.00 . B B . 25 LEU O 1 1
10 43913 2 1 26 ASP C C -1.308 13.458 -7.414 1.00 . B B . 26 ASP C 1 1
10 43914 2 1 26 ASP CA C -2.314 14.567 -7.123 1.00 . B B . 26 ASP CA 1 1
10 43915 2 1 26 ASP CB C -2.658 15.328 -8.408 1.00 . B B . 26 ASP CB 1 1
10 43916 2 1 26 ASP CG C -3.935 16.139 -8.289 1.00 . B B . 26 ASP CG 1 1
10 43917 2 1 26 ASP H H -1.689 16.428 -6.330 1.00 . B B . 26 ASP H 1 1
10 43918 2 1 26 ASP HA H -3.215 14.119 -6.732 1.00 . B B . 26 ASP HA 1 1
10 43919 2 1 26 ASP HB2 H -1.848 16.001 -8.646 1.00 . B B . 26 ASP HB2 1 1
10 43920 2 1 26 ASP HB3 H -2.778 14.618 -9.215 1.00 . B B . 26 ASP HB3 1 1
10 43921 2 1 26 ASP N N -1.800 15.480 -6.108 1.00 . B B . 26 ASP N 1 1
10 43922 2 1 26 ASP O O -1.682 12.293 -7.549 1.00 . B B . 26 ASP O 1 1
10 43923 2 1 26 ASP OD1 O -4.822 15.747 -7.501 1.00 . B B . 26 ASP OD1 1 1
10 43924 2 1 26 ASP OD2 O -4.047 17.172 -8.983 1.00 . B B . 26 ASP OD2 1 1
10 43925 2 1 27 LYS C C 1.176 11.869 -6.632 1.00 . B B . 27 LYS C 1 1
10 43926 2 1 27 LYS CA C 1.010 12.848 -7.787 1.00 . B B . 27 LYS CA 1 1
10 43927 2 1 27 LYS CB C 2.335 13.559 -8.069 1.00 . B B . 27 LYS CB 1 1
10 43928 2 1 27 LYS CD C 4.747 12.940 -7.752 1.00 . B B . 27 LYS CD 1 1
10 43929 2 1 27 LYS CE C 4.586 12.791 -6.247 1.00 . B B . 27 LYS CE 1 1
10 43930 2 1 27 LYS CG C 3.454 12.619 -8.486 1.00 . B B . 27 LYS CG 1 1
10 43931 2 1 27 LYS H H 0.211 14.761 -7.386 1.00 . B B . 27 LYS H 1 1
10 43932 2 1 27 LYS HA H 0.717 12.296 -8.668 1.00 . B B . 27 LYS HA 1 1
10 43933 2 1 27 LYS HB2 H 2.184 14.279 -8.859 1.00 . B B . 27 LYS HB2 1 1
10 43934 2 1 27 LYS HB3 H 2.645 14.078 -7.175 1.00 . B B . 27 LYS HB3 1 1
10 43935 2 1 27 LYS HD2 H 5.518 12.263 -8.090 1.00 . B B . 27 LYS HD2 1 1
10 43936 2 1 27 LYS HD3 H 5.036 13.957 -7.977 1.00 . B B . 27 LYS HD3 1 1
10 43937 2 1 27 LYS HE2 H 5.498 13.116 -5.767 1.00 . B B . 27 LYS HE2 1 1
10 43938 2 1 27 LYS HE3 H 3.767 13.415 -5.923 1.00 . B B . 27 LYS HE3 1 1
10 43939 2 1 27 LYS HG2 H 3.166 11.604 -8.258 1.00 . B B . 27 LYS HG2 1 1
10 43940 2 1 27 LYS HG3 H 3.619 12.719 -9.548 1.00 . B B . 27 LYS HG3 1 1
10 43941 2 1 27 LYS HZ1 H 5.200 10.876 -5.679 1.00 . B B . 27 LYS HZ1 1 1
10 43942 2 1 27 LYS HZ2 H 3.737 11.360 -4.986 1.00 . B B . 27 LYS HZ2 1 1
10 43943 2 1 27 LYS N N -0.033 13.821 -7.507 1.00 . B B . 27 LYS N 1 1
10 43944 2 1 27 LYS NZ N 4.308 11.382 -5.852 1.00 . B B . 27 LYS NZ 1 1
10 43945 2 1 27 LYS O O 1.577 10.720 -6.834 1.00 . B B . 27 LYS O 1 1
10 43946 2 1 28 LEU C C 0.012 10.298 -4.371 1.00 . B B . 28 LEU C 1 1
10 43947 2 1 28 LEU CA C 0.976 11.473 -4.238 1.00 . B B . 28 LEU CA 1 1
10 43948 2 1 28 LEU CB C 0.669 12.275 -2.967 1.00 . B B . 28 LEU CB 1 1
10 43949 2 1 28 LEU CD1 C 2.128 10.654 -1.712 1.00 . B B . 28 LEU CD1 1 1
10 43950 2 1 28 LEU CD2 C 2.881 13.016 -2.046 1.00 . B B . 28 LEU CD2 1 1
10 43951 2 1 28 LEU CG C 1.681 12.105 -1.828 1.00 . B B . 28 LEU CG 1 1
10 43952 2 1 28 LEU H H 0.576 13.254 -5.314 1.00 . B B . 28 LEU H 1 1
10 43953 2 1 28 LEU HA H 1.986 11.095 -4.186 1.00 . B B . 28 LEU HA 1 1
10 43954 2 1 28 LEU HB2 H 0.626 13.322 -3.228 1.00 . B B . 28 LEU HB2 1 1
10 43955 2 1 28 LEU HB3 H -0.301 11.972 -2.602 1.00 . B B . 28 LEU HB3 1 1
10 43956 2 1 28 LEU HD11 H 2.459 10.460 -0.703 1.00 . B B . 28 LEU HD11 1 1
10 43957 2 1 28 LEU HD12 H 1.301 10.002 -1.952 1.00 . B B . 28 LEU HD12 1 1
10 43958 2 1 28 LEU HD13 H 2.941 10.472 -2.400 1.00 . B B . 28 LEU HD13 1 1
10 43959 2 1 28 LEU HD21 H 3.335 12.791 -3.001 1.00 . B B . 28 LEU HD21 1 1
10 43960 2 1 28 LEU HD22 H 2.559 14.046 -2.035 1.00 . B B . 28 LEU HD22 1 1
10 43961 2 1 28 LEU HD23 H 3.603 12.854 -1.258 1.00 . B B . 28 LEU HD23 1 1
10 43962 2 1 28 LEU HG H 1.215 12.386 -0.896 1.00 . B B . 28 LEU HG 1 1
10 43963 2 1 28 LEU N N 0.874 12.326 -5.417 1.00 . B B . 28 LEU N 1 1
10 43964 2 1 28 LEU O O 0.399 9.147 -4.178 1.00 . B B . 28 LEU O 1 1
10 43965 2 1 29 ASP C C -1.950 8.658 -6.073 1.00 . B B . 29 ASP C 1 1
10 43966 2 1 29 ASP CA C -2.270 9.586 -4.906 1.00 . B B . 29 ASP CA 1 1
10 43967 2 1 29 ASP CB C -3.633 10.250 -5.125 1.00 . B B . 29 ASP CB 1 1
10 43968 2 1 29 ASP CG C -4.608 9.966 -3.997 1.00 . B B . 29 ASP CG 1 1
10 43969 2 1 29 ASP H H -1.474 11.547 -4.849 1.00 . B B . 29 ASP H 1 1
10 43970 2 1 29 ASP HA H -2.316 8.997 -4.002 1.00 . B B . 29 ASP HA 1 1
10 43971 2 1 29 ASP HB2 H -3.498 11.319 -5.195 1.00 . B B . 29 ASP HB2 1 1
10 43972 2 1 29 ASP HB3 H -4.061 9.884 -6.045 1.00 . B B . 29 ASP HB3 1 1
10 43973 2 1 29 ASP N N -1.238 10.605 -4.718 1.00 . B B . 29 ASP N 1 1
10 43974 2 1 29 ASP O O -2.273 7.471 -6.048 1.00 . B B . 29 ASP O 1 1
10 43975 2 1 29 ASP OD1 O -5.107 8.823 -3.919 1.00 . B B . 29 ASP OD1 1 1
10 43976 2 1 29 ASP OD2 O -4.875 10.886 -3.194 1.00 . B B . 29 ASP OD2 1 1
10 43977 2 1 30 THR C C 0.144 7.393 -7.916 1.00 . B B . 30 THR C 1 1
10 43978 2 1 30 THR CA C -0.926 8.428 -8.266 1.00 . B B . 30 THR CA 1 1
10 43979 2 1 30 THR CB C -0.405 9.339 -9.396 1.00 . B B . 30 THR CB 1 1
10 43980 2 1 30 THR CG2 C -0.360 8.589 -10.720 1.00 . B B . 30 THR CG2 1 1
10 43981 2 1 30 THR H H -1.063 10.155 -7.053 1.00 . B B . 30 THR H 1 1
10 43982 2 1 30 THR HA H -1.807 7.916 -8.623 1.00 . B B . 30 THR HA 1 1
10 43983 2 1 30 THR HB H 0.598 9.659 -9.148 1.00 . B B . 30 THR HB 1 1
10 43984 2 1 30 THR HG1 H -2.145 10.258 -9.282 1.00 . B B . 30 THR HG1 1 1
10 43985 2 1 30 THR HG21 H 0.371 9.342 -10.465 1.00 . B B . 30 THR HG21 1 1
10 43986 2 1 30 THR HG22 H -0.134 7.674 -10.192 1.00 . B B . 30 THR HG22 1 1
10 43987 2 1 30 THR HG23 H -1.344 8.934 -10.435 1.00 . B B . 30 THR HG23 1 1
10 43988 2 1 30 THR N N -1.298 9.206 -7.093 1.00 . B B . 30 THR N 1 1
10 43989 2 1 30 THR O O 0.119 6.266 -8.412 1.00 . B B . 30 THR O 1 1
10 43990 2 1 30 THR OG1 O -1.247 10.490 -9.525 1.00 . B B . 30 THR OG1 1 1
10 43991 2 1 31 ARG C C 1.665 5.822 -5.683 1.00 . B B . 31 ARG C 1 1
10 43992 2 1 31 ARG CA C 2.168 6.900 -6.643 1.00 . B B . 31 ARG CA 1 1
10 43993 2 1 31 ARG CB C 3.292 7.704 -5.985 1.00 . B B . 31 ARG CB 1 1
10 43994 2 1 31 ARG CD C 4.197 8.888 -8.007 1.00 . B B . 31 ARG CD 1 1
10 43995 2 1 31 ARG CG C 4.500 7.911 -6.884 1.00 . B B . 31 ARG CG 1 1
10 43996 2 1 31 ARG CZ C 6.155 9.289 -9.444 1.00 . B B . 31 ARG CZ 1 1
10 43997 2 1 31 ARG H H 1.047 8.698 -6.699 1.00 . B B . 31 ARG H 1 1
10 43998 2 1 31 ARG HA H 2.555 6.418 -7.530 1.00 . B B . 31 ARG HA 1 1
10 43999 2 1 31 ARG HB2 H 2.909 8.673 -5.705 1.00 . B B . 31 ARG HB2 1 1
10 44000 2 1 31 ARG HB3 H 3.617 7.183 -5.095 1.00 . B B . 31 ARG HB3 1 1
10 44001 2 1 31 ARG HD2 H 3.818 8.338 -8.855 1.00 . B B . 31 ARG HD2 1 1
10 44002 2 1 31 ARG HD3 H 3.445 9.584 -7.668 1.00 . B B . 31 ARG HD3 1 1
10 44003 2 1 31 ARG HE H 5.617 10.435 -7.903 1.00 . B B . 31 ARG HE 1 1
10 44004 2 1 31 ARG HG2 H 5.314 8.300 -6.292 1.00 . B B . 31 ARG HG2 1 1
10 44005 2 1 31 ARG HG3 H 4.784 6.961 -7.312 1.00 . B B . 31 ARG HG3 1 1
10 44006 2 1 31 ARG HH11 H 6.447 7.954 -10.934 1.00 . B B . 31 ARG HH11 1 1
10 44007 2 1 31 ARG HH21 H 7.439 10.832 -9.213 1.00 . B B . 31 ARG HH21 1 1
10 44008 2 1 31 ARG HH22 H 7.797 9.759 -10.525 1.00 . B B . 31 ARG HH22 1 1
10 44009 2 1 31 ARG N N 1.083 7.787 -7.059 1.00 . B B . 31 ARG N 1 1
10 44010 2 1 31 ARG NE N 5.383 9.635 -8.418 1.00 . B B . 31 ARG NE 1 1
10 44011 2 1 31 ARG NH1 N 5.866 8.212 -10.163 1.00 . B B . 31 ARG NH1 1 1
10 44012 2 1 31 ARG NH2 N 7.218 10.020 -9.753 1.00 . B B . 31 ARG NH2 1 1
10 44013 2 1 31 ARG O O 2.076 4.664 -5.762 1.00 . B B . 31 ARG O 1 1
10 44014 2 1 32 VAL C C -0.801 4.348 -4.439 1.00 . B B . 32 VAL C 1 1
10 44015 2 1 32 VAL CA C 0.212 5.291 -3.795 1.00 . B B . 32 VAL CA 1 1
10 44016 2 1 32 VAL CB C -0.469 6.047 -2.632 1.00 . B B . 32 VAL CB 1 1
10 44017 2 1 32 VAL CG1 C 0.527 6.948 -1.921 1.00 . B B . 32 VAL CG1 1 1
10 44018 2 1 32 VAL CG2 C -1.660 6.852 -3.137 1.00 . B B . 32 VAL CG2 1 1
10 44019 2 1 32 VAL H H 0.479 7.152 -4.770 1.00 . B B . 32 VAL H 1 1
10 44020 2 1 32 VAL HA H 1.023 4.705 -3.387 1.00 . B B . 32 VAL HA 1 1
10 44021 2 1 32 VAL HB H -0.832 5.319 -1.922 1.00 . B B . 32 VAL HB 1 1
10 44022 2 1 32 VAL HG11 H 1.253 6.342 -1.402 1.00 . B B . 32 VAL HG11 1 1
10 44023 2 1 32 VAL HG12 H 1.030 7.572 -2.647 1.00 . B B . 32 VAL HG12 1 1
10 44024 2 1 32 VAL HG13 H 0.004 7.572 -1.211 1.00 . B B . 32 VAL HG13 1 1
10 44025 2 1 32 VAL HG21 H -1.533 7.890 -2.868 1.00 . B B . 32 VAL HG21 1 1
10 44026 2 1 32 VAL HG22 H -1.725 6.763 -4.211 1.00 . B B . 32 VAL HG22 1 1
10 44027 2 1 32 VAL HG23 H -2.567 6.472 -2.691 1.00 . B B . 32 VAL HG23 1 1
10 44028 2 1 32 VAL N N 0.772 6.216 -4.777 1.00 . B B . 32 VAL N 1 1
10 44029 2 1 32 VAL O O -0.928 3.190 -4.041 1.00 . B B . 32 VAL O 1 1
10 44030 2 1 33 ASP C C -1.856 2.971 -6.983 1.00 . B B . 33 ASP C 1 1
10 44031 2 1 33 ASP CA C -2.516 4.062 -6.147 1.00 . B B . 33 ASP CA 1 1
10 44032 2 1 33 ASP CB C -3.369 4.961 -7.044 1.00 . B B . 33 ASP CB 1 1
10 44033 2 1 33 ASP CG C -4.604 5.478 -6.333 1.00 . B B . 33 ASP CG 1 1
10 44034 2 1 33 ASP H H -1.372 5.785 -5.707 1.00 . B B . 33 ASP H 1 1
10 44035 2 1 33 ASP HA H -3.154 3.597 -5.410 1.00 . B B . 33 ASP HA 1 1
10 44036 2 1 33 ASP HB2 H -2.777 5.807 -7.360 1.00 . B B . 33 ASP HB2 1 1
10 44037 2 1 33 ASP HB3 H -3.682 4.400 -7.911 1.00 . B B . 33 ASP HB3 1 1
10 44038 2 1 33 ASP N N -1.518 4.855 -5.440 1.00 . B B . 33 ASP N 1 1
10 44039 2 1 33 ASP O O -2.291 1.819 -6.972 1.00 . B B . 33 ASP O 1 1
10 44040 2 1 33 ASP OD1 O -4.744 5.214 -5.120 1.00 . B B . 33 ASP OD1 1 1
10 44041 2 1 33 ASP OD2 O -5.430 6.146 -6.988 1.00 . B B . 33 ASP OD2 1 1
10 44042 2 1 34 LYS C C 0.790 1.472 -7.715 1.00 . B B . 34 LYS C 1 1
10 44043 2 1 34 LYS CA C -0.081 2.404 -8.554 1.00 . B B . 34 LYS CA 1 1
10 44044 2 1 34 LYS CB C 0.790 3.158 -9.569 1.00 . B B . 34 LYS CB 1 1
10 44045 2 1 34 LYS CD C 2.833 4.563 -10.013 1.00 . B B . 34 LYS CD 1 1
10 44046 2 1 34 LYS CE C 2.660 6.073 -10.062 1.00 . B B . 34 LYS CE 1 1
10 44047 2 1 34 LYS CG C 1.947 3.935 -8.950 1.00 . B B . 34 LYS CG 1 1
10 44048 2 1 34 LYS H H -0.501 4.276 -7.659 1.00 . B B . 34 LYS H 1 1
10 44049 2 1 34 LYS HA H -0.810 1.813 -9.088 1.00 . B B . 34 LYS HA 1 1
10 44050 2 1 34 LYS HB2 H 1.201 2.445 -10.269 1.00 . B B . 34 LYS HB2 1 1
10 44051 2 1 34 LYS HB3 H 0.167 3.855 -10.109 1.00 . B B . 34 LYS HB3 1 1
10 44052 2 1 34 LYS HD2 H 3.863 4.336 -9.788 1.00 . B B . 34 LYS HD2 1 1
10 44053 2 1 34 LYS HD3 H 2.572 4.148 -10.976 1.00 . B B . 34 LYS HD3 1 1
10 44054 2 1 34 LYS HE2 H 1.629 6.298 -10.284 1.00 . B B . 34 LYS HE2 1 1
10 44055 2 1 34 LYS HE3 H 2.915 6.482 -9.096 1.00 . B B . 34 LYS HE3 1 1
10 44056 2 1 34 LYS HG2 H 1.552 4.718 -8.321 1.00 . B B . 34 LYS HG2 1 1
10 44057 2 1 34 LYS HG3 H 2.542 3.260 -8.352 1.00 . B B . 34 LYS HG3 1 1
10 44058 2 1 34 LYS HZ1 H 3.707 7.694 -10.861 1.00 . B B . 34 LYS HZ1 1 1
10 44059 2 1 34 LYS HZ2 H 4.435 6.198 -11.155 1.00 . B B . 34 LYS HZ2 1 1
10 44060 2 1 34 LYS N N -0.802 3.343 -7.703 1.00 . B B . 34 LYS N 1 1
10 44061 2 1 34 LYS NZ N 3.526 6.699 -11.098 1.00 . B B . 34 LYS NZ 1 1
10 44062 2 1 34 LYS O O 0.872 0.275 -7.989 1.00 . B B . 34 LYS O 1 1
10 44063 2 1 35 GLY C C 1.548 0.066 -5.198 1.00 . B B . 35 GLY C 1 1
10 44064 2 1 35 GLY CA C 2.289 1.227 -5.832 1.00 . B B . 35 GLY CA 1 1
10 44065 2 1 35 GLY H H 1.327 2.986 -6.517 1.00 . B B . 35 GLY H 1 1
10 44066 2 1 35 GLY HA2 H 3.107 0.839 -6.420 1.00 . B B . 35 GLY HA2 1 1
10 44067 2 1 35 GLY HA3 H 2.687 1.856 -5.050 1.00 . B B . 35 GLY HA3 1 1
10 44068 2 1 35 GLY N N 1.434 2.026 -6.691 1.00 . B B . 35 GLY N 1 1
10 44069 2 1 35 GLY O O 2.065 -1.052 -5.143 1.00 . B B . 35 GLY O 1 1
10 44070 2 1 36 LEU C C -1.089 -1.635 -5.123 1.00 . B B . 36 LEU C 1 1
10 44071 2 1 36 LEU CA C -0.488 -0.694 -4.082 1.00 . B B . 36 LEU CA 1 1
10 44072 2 1 36 LEU CB C -1.602 -0.042 -3.256 1.00 . B B . 36 LEU CB 1 1
10 44073 2 1 36 LEU CD1 C -1.952 1.430 -1.258 1.00 . B B . 36 LEU CD1 1 1
10 44074 2 1 36 LEU CD2 C -1.714 -1.041 -0.960 1.00 . B B . 36 LEU CD2 1 1
10 44075 2 1 36 LEU CG C -1.280 0.167 -1.776 1.00 . B B . 36 LEU CG 1 1
10 44076 2 1 36 LEU H H -0.014 1.245 -4.786 1.00 . B B . 36 LEU H 1 1
10 44077 2 1 36 LEU HA H 0.147 -1.267 -3.422 1.00 . B B . 36 LEU HA 1 1
10 44078 2 1 36 LEU HB2 H -1.828 0.919 -3.693 1.00 . B B . 36 LEU HB2 1 1
10 44079 2 1 36 LEU HB3 H -2.483 -0.665 -3.325 1.00 . B B . 36 LEU HB3 1 1
10 44080 2 1 36 LEU HD11 H -1.598 2.283 -1.820 1.00 . B B . 36 LEU HD11 1 1
10 44081 2 1 36 LEU HD12 H -3.022 1.343 -1.374 1.00 . B B . 36 LEU HD12 1 1
10 44082 2 1 36 LEU HD13 H -1.713 1.563 -0.213 1.00 . B B . 36 LEU HD13 1 1
10 44083 2 1 36 LEU HD21 H -1.478 -0.875 0.081 1.00 . B B . 36 LEU HD21 1 1
10 44084 2 1 36 LEU HD22 H -2.779 -1.185 -1.069 1.00 . B B . 36 LEU HD22 1 1
10 44085 2 1 36 LEU HD23 H -1.194 -1.919 -1.312 1.00 . B B . 36 LEU HD23 1 1
10 44086 2 1 36 LEU HG H -0.212 0.286 -1.659 1.00 . B B . 36 LEU HG 1 1
10 44087 2 1 36 LEU N N 0.336 0.333 -4.714 1.00 . B B . 36 LEU N 1 1
10 44088 2 1 36 LEU O O -1.428 -2.779 -4.818 1.00 . B B . 36 LEU O 1 1
10 44089 2 1 37 ALA C C -0.833 -3.044 -7.865 1.00 . B B . 37 ALA C 1 1
10 44090 2 1 37 ALA CA C -1.780 -1.924 -7.448 1.00 . B B . 37 ALA CA 1 1
10 44091 2 1 37 ALA CB C -2.102 -1.028 -8.637 1.00 . B B . 37 ALA CB 1 1
10 44092 2 1 37 ALA H H -0.950 -0.214 -6.520 1.00 . B B . 37 ALA H 1 1
10 44093 2 1 37 ALA HA H -2.705 -2.363 -7.103 1.00 . B B . 37 ALA HA 1 1
10 44094 2 1 37 ALA HB1 H -2.520 -0.098 -8.284 1.00 . B B . 37 ALA HB1 1 1
10 44095 2 1 37 ALA HB2 H -1.198 -0.829 -9.193 1.00 . B B . 37 ALA HB2 1 1
10 44096 2 1 37 ALA HB3 H -2.817 -1.524 -9.278 1.00 . B B . 37 ALA HB3 1 1
10 44097 2 1 37 ALA N N -1.226 -1.137 -6.351 1.00 . B B . 37 ALA N 1 1
10 44098 2 1 37 ALA O O -1.261 -4.171 -8.120 1.00 . B B . 37 ALA O 1 1
10 44099 2 1 38 SER C C 1.877 -4.555 -7.115 1.00 . B B . 38 SER C 1 1
10 44100 2 1 38 SER CA C 1.470 -3.702 -8.313 1.00 . B B . 38 SER CA 1 1
10 44101 2 1 38 SER CB C 2.699 -3.001 -8.896 1.00 . B B . 38 SER CB 1 1
10 44102 2 1 38 SER H H 0.732 -1.808 -7.718 1.00 . B B . 38 SER H 1 1
10 44103 2 1 38 SER HA H 1.042 -4.344 -9.066 1.00 . B B . 38 SER HA 1 1
10 44104 2 1 38 SER HB2 H 2.380 -2.252 -9.605 1.00 . B B . 38 SER HB2 1 1
10 44105 2 1 38 SER HB3 H 3.253 -2.530 -8.098 1.00 . B B . 38 SER HB3 1 1
10 44106 2 1 38 SER HG H 4.407 -3.520 -9.705 1.00 . B B . 38 SER HG 1 1
10 44107 2 1 38 SER N N 0.456 -2.725 -7.931 1.00 . B B . 38 SER N 1 1
10 44108 2 1 38 SER O O 2.080 -5.763 -7.240 1.00 . B B . 38 SER O 1 1
10 44109 2 1 38 SER OG O 3.548 -3.922 -9.559 1.00 . B B . 38 SER OG 1 1
10 44110 2 1 39 SER C C 1.408 -5.745 -4.415 1.00 . B B . 39 SER C 1 1
10 44111 2 1 39 SER CA C 2.384 -4.616 -4.734 1.00 . B B . 39 SER CA 1 1
10 44112 2 1 39 SER CB C 2.448 -3.637 -3.559 1.00 . B B . 39 SER CB 1 1
10 44113 2 1 39 SER H H 1.824 -2.953 -5.917 1.00 . B B . 39 SER H 1 1
10 44114 2 1 39 SER HA H 3.365 -5.039 -4.889 1.00 . B B . 39 SER HA 1 1
10 44115 2 1 39 SER HB2 H 3.387 -3.105 -3.586 1.00 . B B . 39 SER HB2 1 1
10 44116 2 1 39 SER HB3 H 1.633 -2.932 -3.635 1.00 . B B . 39 SER HB3 1 1
10 44117 2 1 39 SER HG H 3.003 -5.019 -2.289 1.00 . B B . 39 SER HG 1 1
10 44118 2 1 39 SER N N 1.998 -3.917 -5.954 1.00 . B B . 39 SER N 1 1
10 44119 2 1 39 SER O O 1.807 -6.898 -4.246 1.00 . B B . 39 SER O 1 1
10 44120 2 1 39 SER OG O 2.348 -4.319 -2.322 1.00 . B B . 39 SER OG 1 1
10 44121 2 1 40 ALA C C -0.971 -7.435 -5.135 1.00 . B B . 40 ALA C 1 1
10 44122 2 1 40 ALA CA C -0.919 -6.371 -4.045 1.00 . B B . 40 ALA CA 1 1
10 44123 2 1 40 ALA CB C -2.268 -5.680 -3.908 1.00 . B B . 40 ALA CB 1 1
10 44124 2 1 40 ALA H H -0.121 -4.462 -4.476 1.00 . B B . 40 ALA H 1 1
10 44125 2 1 40 ALA HA H -0.684 -6.844 -3.101 1.00 . B B . 40 ALA HA 1 1
10 44126 2 1 40 ALA HB1 H -2.241 -5.001 -3.068 1.00 . B B . 40 ALA HB1 1 1
10 44127 2 1 40 ALA HB2 H -2.482 -5.126 -4.811 1.00 . B B . 40 ALA HB2 1 1
10 44128 2 1 40 ALA HB3 H -3.039 -6.419 -3.748 1.00 . B B . 40 ALA HB3 1 1
10 44129 2 1 40 ALA N N 0.127 -5.398 -4.334 1.00 . B B . 40 ALA N 1 1
10 44130 2 1 40 ALA O O -1.270 -8.598 -4.859 1.00 . B B . 40 ALA O 1 1
10 44131 2 1 41 ALA C C 0.364 -9.048 -7.323 1.00 . B B . 41 ALA C 1 1
10 44132 2 1 41 ALA CA C -0.691 -7.962 -7.497 1.00 . B B . 41 ALA CA 1 1
10 44133 2 1 41 ALA CB C -0.462 -7.209 -8.798 1.00 . B B . 41 ALA CB 1 1
10 44134 2 1 41 ALA H H -0.439 -6.098 -6.525 1.00 . B B . 41 ALA H 1 1
10 44135 2 1 41 ALA HA H -1.668 -8.424 -7.539 1.00 . B B . 41 ALA HA 1 1
10 44136 2 1 41 ALA HB1 H -0.216 -7.911 -9.582 1.00 . B B . 41 ALA HB1 1 1
10 44137 2 1 41 ALA HB2 H -1.359 -6.672 -9.066 1.00 . B B . 41 ALA HB2 1 1
10 44138 2 1 41 ALA HB3 H 0.351 -6.510 -8.673 1.00 . B B . 41 ALA HB3 1 1
10 44139 2 1 41 ALA N N -0.675 -7.036 -6.369 1.00 . B B . 41 ALA N 1 1
10 44140 2 1 41 ALA O O 0.164 -10.188 -7.743 1.00 . B B . 41 ALA O 1 1
10 44141 2 1 42 LEU C C 2.269 -10.465 -5.220 1.00 . B B . 42 LEU C 1 1
10 44142 2 1 42 LEU CA C 2.561 -9.649 -6.475 1.00 . B B . 42 LEU CA 1 1
10 44143 2 1 42 LEU CB C 3.907 -8.932 -6.351 1.00 . B B . 42 LEU CB 1 1
10 44144 2 1 42 LEU CD1 C 5.269 -10.814 -7.304 1.00 . B B . 42 LEU CD1 1 1
10 44145 2 1 42 LEU CD2 C 6.373 -9.047 -5.921 1.00 . B B . 42 LEU CD2 1 1
10 44146 2 1 42 LEU CG C 5.104 -9.859 -6.132 1.00 . B B . 42 LEU CG 1 1
10 44147 2 1 42 LEU H H 1.599 -7.762 -6.408 1.00 . B B . 42 LEU H 1 1
10 44148 2 1 42 LEU HA H 2.595 -10.317 -7.323 1.00 . B B . 42 LEU HA 1 1
10 44149 2 1 42 LEU HB2 H 4.075 -8.364 -7.256 1.00 . B B . 42 LEU HB2 1 1
10 44150 2 1 42 LEU HB3 H 3.852 -8.247 -5.520 1.00 . B B . 42 LEU HB3 1 1
10 44151 2 1 42 LEU HD11 H 4.308 -10.985 -7.768 1.00 . B B . 42 LEU HD11 1 1
10 44152 2 1 42 LEU HD12 H 5.945 -10.380 -8.028 1.00 . B B . 42 LEU HD12 1 1
10 44153 2 1 42 LEU HD13 H 5.672 -11.752 -6.952 1.00 . B B . 42 LEU HD13 1 1
10 44154 2 1 42 LEU HD21 H 6.314 -8.133 -6.495 1.00 . B B . 42 LEU HD21 1 1
10 44155 2 1 42 LEU HD22 H 6.478 -8.809 -4.873 1.00 . B B . 42 LEU HD22 1 1
10 44156 2 1 42 LEU HD23 H 7.227 -9.623 -6.248 1.00 . B B . 42 LEU HD23 1 1
10 44157 2 1 42 LEU HG H 4.933 -10.450 -5.243 1.00 . B B . 42 LEU HG 1 1
10 44158 2 1 42 LEU N N 1.489 -8.689 -6.708 1.00 . B B . 42 LEU N 1 1
10 44159 2 1 42 LEU O O 2.635 -11.637 -5.140 1.00 . B B . 42 LEU O 1 1
10 44160 2 1 43 ASN C C 0.170 -11.553 -3.140 1.00 . B B . 43 ASN C 1 1
10 44161 2 1 43 ASN CA C 1.312 -10.550 -2.997 1.00 . B B . 43 ASN CA 1 1
10 44162 2 1 43 ASN CB C 0.984 -9.535 -1.898 1.00 . B B . 43 ASN CB 1 1
10 44163 2 1 43 ASN CG C 2.151 -8.614 -1.587 1.00 . B B . 43 ASN CG 1 1
10 44164 2 1 43 ASN H H 1.314 -8.926 -4.361 1.00 . B B . 43 ASN H 1 1
10 44165 2 1 43 ASN HA H 2.202 -11.089 -2.709 1.00 . B B . 43 ASN HA 1 1
10 44166 2 1 43 ASN HB2 H 0.149 -8.930 -2.214 1.00 . B B . 43 ASN HB2 1 1
10 44167 2 1 43 ASN HB3 H 0.719 -10.065 -0.996 1.00 . B B . 43 ASN HB3 1 1
10 44168 2 1 43 ASN HD21 H 0.909 -7.079 -1.363 1.00 . B B . 43 ASN HD21 1 1
10 44169 2 1 43 ASN HD22 H 2.585 -6.728 -1.133 1.00 . B B . 43 ASN HD22 1 1
10 44170 2 1 43 ASN N N 1.607 -9.853 -4.243 1.00 . B B . 43 ASN N 1 1
10 44171 2 1 43 ASN ND2 N 1.852 -7.346 -1.334 1.00 . B B . 43 ASN ND2 1 1
10 44172 2 1 43 ASN O O -0.020 -12.428 -2.294 1.00 . B B . 43 ASN O 1 1
10 44173 2 1 43 ASN OD1 O 3.306 -9.039 -1.578 1.00 . B B . 43 ASN OD1 1 1
10 44174 2 1 44 SER C C -1.255 -13.711 -4.903 1.00 . B B . 44 SER C 1 1
10 44175 2 1 44 SER CA C -1.702 -12.295 -4.542 1.00 . B B . 44 SER CA 1 1
10 44176 2 1 44 SER CB C -2.525 -11.708 -5.694 1.00 . B B . 44 SER CB 1 1
10 44177 2 1 44 SER H H -0.387 -10.665 -4.840 1.00 . B B . 44 SER H 1 1
10 44178 2 1 44 SER HA H -2.332 -12.347 -3.667 1.00 . B B . 44 SER HA 1 1
10 44179 2 1 44 SER HB2 H -3.075 -10.850 -5.341 1.00 . B B . 44 SER HB2 1 1
10 44180 2 1 44 SER HB3 H -1.861 -11.406 -6.489 1.00 . B B . 44 SER HB3 1 1
10 44181 2 1 44 SER HG H -3.926 -13.061 -5.476 1.00 . B B . 44 SER HG 1 1
10 44182 2 1 44 SER N N -0.587 -11.403 -4.227 1.00 . B B . 44 SER N 1 1
10 44183 2 1 44 SER O O -2.037 -14.662 -4.866 1.00 . B B . 44 SER O 1 1
10 44184 2 1 44 SER OG O -3.442 -12.661 -6.202 1.00 . B B . 44 SER OG 1 1
10 44185 2 1 45 LEU C C 0.893 -15.880 -4.297 1.00 . B B . 45 LEU C 1 1
10 44186 2 1 45 LEU CA C 0.609 -15.124 -5.587 1.00 . B B . 45 LEU CA 1 1
10 44187 2 1 45 LEU CB C 1.898 -14.954 -6.401 1.00 . B B . 45 LEU CB 1 1
10 44188 2 1 45 LEU CD1 C 0.535 -15.083 -8.503 1.00 . B B . 45 LEU CD1 1 1
10 44189 2 1 45 LEU CD2 C 1.530 -12.902 -7.788 1.00 . B B . 45 LEU CD2 1 1
10 44190 2 1 45 LEU CG C 1.717 -14.411 -7.820 1.00 . B B . 45 LEU CG 1 1
10 44191 2 1 45 LEU H H 0.580 -13.030 -5.298 1.00 . B B . 45 LEU H 1 1
10 44192 2 1 45 LEU HA H -0.112 -15.682 -6.168 1.00 . B B . 45 LEU HA 1 1
10 44193 2 1 45 LEU HB2 H 2.549 -14.281 -5.862 1.00 . B B . 45 LEU HB2 1 1
10 44194 2 1 45 LEU HB3 H 2.384 -15.917 -6.468 1.00 . B B . 45 LEU HB3 1 1
10 44195 2 1 45 LEU HD11 H 0.728 -15.162 -9.562 1.00 . B B . 45 LEU HD11 1 1
10 44196 2 1 45 LEU HD12 H 0.392 -16.068 -8.087 1.00 . B B . 45 LEU HD12 1 1
10 44197 2 1 45 LEU HD13 H -0.356 -14.492 -8.343 1.00 . B B . 45 LEU HD13 1 1
10 44198 2 1 45 LEU HD21 H 0.654 -12.659 -7.205 1.00 . B B . 45 LEU HD21 1 1
10 44199 2 1 45 LEU HD22 H 2.398 -12.441 -7.342 1.00 . B B . 45 LEU HD22 1 1
10 44200 2 1 45 LEU HD23 H 1.405 -12.533 -8.797 1.00 . B B . 45 LEU HD23 1 1
10 44201 2 1 45 LEU HG H 2.603 -14.629 -8.398 1.00 . B B . 45 LEU HG 1 1
10 44202 2 1 45 LEU N N 0.019 -13.833 -5.256 1.00 . B B . 45 LEU N 1 1
10 44203 2 1 45 LEU O O 0.908 -15.284 -3.219 1.00 . B B . 45 LEU O 1 1
10 44204 2 1 46 PHE C C 2.168 -19.243 -3.537 1.00 . B B . 46 PHE C 1 1
10 44205 2 1 46 PHE CA C 1.398 -17.973 -3.202 1.00 . B B . 46 PHE CA 1 1
10 44206 2 1 46 PHE CB C 0.099 -18.323 -2.475 1.00 . B B . 46 PHE CB 1 1
10 44207 2 1 46 PHE CD1 C -0.821 -20.036 -4.062 1.00 . B B . 46 PHE CD1 1 1
10 44208 2 1 46 PHE CD2 C -2.138 -18.103 -3.588 1.00 . B B . 46 PHE CD2 1 1
10 44209 2 1 46 PHE CE1 C -1.811 -20.507 -4.903 1.00 . B B . 46 PHE CE1 1 1
10 44210 2 1 46 PHE CE2 C -3.131 -18.571 -4.429 1.00 . B B . 46 PHE CE2 1 1
10 44211 2 1 46 PHE CG C -0.974 -18.830 -3.395 1.00 . B B . 46 PHE CG 1 1
10 44212 2 1 46 PHE CZ C -2.966 -19.774 -5.087 1.00 . B B . 46 PHE CZ 1 1
10 44213 2 1 46 PHE H H 1.102 -17.616 -5.272 1.00 . B B . 46 PHE H 1 1
10 44214 2 1 46 PHE HA H 2.007 -17.368 -2.546 1.00 . B B . 46 PHE HA 1 1
10 44215 2 1 46 PHE HB2 H 0.298 -19.090 -1.743 1.00 . B B . 46 PHE HB2 1 1
10 44216 2 1 46 PHE HB3 H -0.277 -17.441 -1.975 1.00 . B B . 46 PHE HB3 1 1
10 44217 2 1 46 PHE HD1 H 0.082 -20.609 -3.919 1.00 . B B . 46 PHE HD1 1 1
10 44218 2 1 46 PHE HD2 H -2.267 -17.163 -3.074 1.00 . B B . 46 PHE HD2 1 1
10 44219 2 1 46 PHE HE1 H -1.680 -21.448 -5.416 1.00 . B B . 46 PHE HE1 1 1
10 44220 2 1 46 PHE HE2 H -4.034 -17.995 -4.570 1.00 . B B . 46 PHE HE2 1 1
10 44221 2 1 46 PHE HZ H -3.741 -20.140 -5.743 1.00 . B B . 46 PHE HZ 1 1
10 44222 2 1 46 PHE N N 1.120 -17.182 -4.392 1.00 . B B . 46 PHE N 1 1
10 44223 2 1 46 PHE O O 2.485 -20.046 -2.660 1.00 . B B . 46 PHE O 1 1
10 44224 2 1 47 GLN C C 2.399 -21.849 -5.029 1.00 . B B . 47 GLN C 1 1
10 44225 2 1 47 GLN CA C 3.198 -20.573 -5.300 1.00 . B B . 47 GLN CA 1 1
10 44226 2 1 47 GLN CB C 4.572 -20.657 -4.622 1.00 . B B . 47 GLN CB 1 1
10 44227 2 1 47 GLN CD C 6.868 -19.596 -4.633 1.00 . B B . 47 GLN CD 1 1
10 44228 2 1 47 GLN CG C 5.371 -19.361 -4.671 1.00 . B B . 47 GLN CG 1 1
10 44229 2 1 47 GLN H H 2.168 -18.736 -5.469 1.00 . B B . 47 GLN H 1 1
10 44230 2 1 47 GLN HA H 3.335 -20.461 -6.365 1.00 . B B . 47 GLN HA 1 1
10 44231 2 1 47 GLN HB2 H 4.431 -20.926 -3.587 1.00 . B B . 47 GLN HB2 1 1
10 44232 2 1 47 GLN HB3 H 5.151 -21.428 -5.108 1.00 . B B . 47 GLN HB3 1 1
10 44233 2 1 47 GLN HE21 H 6.607 -21.245 -3.556 1.00 . B B . 47 GLN HE21 1 1
10 44234 2 1 47 GLN HE22 H 8.245 -20.847 -3.935 1.00 . B B . 47 GLN HE22 1 1
10 44235 2 1 47 GLN HG2 H 5.128 -18.839 -5.586 1.00 . B B . 47 GLN HG2 1 1
10 44236 2 1 47 GLN HG3 H 5.095 -18.748 -3.827 1.00 . B B . 47 GLN HG3 1 1
10 44237 2 1 47 GLN N N 2.459 -19.413 -4.823 1.00 . B B . 47 GLN N 1 1
10 44238 2 1 47 GLN NE2 N 7.283 -20.671 -3.975 1.00 . B B . 47 GLN NE2 1 1
10 44239 2 1 47 GLN O O 2.014 -22.108 -3.888 1.00 . B B . 47 GLN O 1 1
10 44240 2 1 47 GLN OE1 O 7.644 -18.818 -5.191 1.00 . B B . 47 GLN OE1 1 1
10 44241 2 1 48 PRO C C 2.229 -25.072 -5.462 1.00 . B B . 48 PRO C 1 1
10 44242 2 1 48 PRO CA C 1.369 -23.899 -5.920 1.00 . B B . 48 PRO CA 1 1
10 44243 2 1 48 PRO CB C 0.768 -24.121 -7.315 1.00 . B B . 48 PRO CB 1 1
10 44244 2 1 48 PRO CD C 2.557 -22.479 -7.457 1.00 . B B . 48 PRO CD 1 1
10 44245 2 1 48 PRO CG C 1.485 -23.185 -8.246 1.00 . B B . 48 PRO CG 1 1
10 44246 2 1 48 PRO HA H 0.545 -23.772 -5.232 1.00 . B B . 48 PRO HA 1 1
10 44247 2 1 48 PRO HB2 H 0.916 -25.150 -7.607 1.00 . B B . 48 PRO HB2 1 1
10 44248 2 1 48 PRO HB3 H -0.290 -23.905 -7.285 1.00 . B B . 48 PRO HB3 1 1
10 44249 2 1 48 PRO HD2 H 3.519 -22.939 -7.632 1.00 . B B . 48 PRO HD2 1 1
10 44250 2 1 48 PRO HD3 H 2.586 -21.431 -7.713 1.00 . B B . 48 PRO HD3 1 1
10 44251 2 1 48 PRO HG2 H 1.932 -23.750 -9.051 1.00 . B B . 48 PRO HG2 1 1
10 44252 2 1 48 PRO HG3 H 0.784 -22.466 -8.645 1.00 . B B . 48 PRO HG3 1 1
10 44253 2 1 48 PRO N N 2.133 -22.669 -6.067 1.00 . B B . 48 PRO N 1 1
10 44254 2 1 48 PRO O O 3.063 -25.572 -6.217 1.00 . B B . 48 PRO O 1 1
10 44255 2 1 49 TYR C C 4.264 -26.274 -3.571 1.00 . B B . 49 TYR C 1 1
10 44256 2 1 49 TYR CA C 2.782 -26.621 -3.669 1.00 . B B . 49 TYR CA 1 1
10 44257 2 1 49 TYR CB C 2.591 -27.875 -4.526 1.00 . B B . 49 TYR CB 1 1
10 44258 2 1 49 TYR CD1 C 0.348 -28.124 -3.374 1.00 . B B . 49 TYR CD1 1 1
10 44259 2 1 49 TYR CD2 C 0.861 -29.599 -5.175 1.00 . B B . 49 TYR CD2 1 1
10 44260 2 1 49 TYR CE1 C -0.882 -28.734 -3.218 1.00 . B B . 49 TYR CE1 1 1
10 44261 2 1 49 TYR CE2 C -0.369 -30.212 -5.025 1.00 . B B . 49 TYR CE2 1 1
10 44262 2 1 49 TYR CG C 1.240 -28.545 -4.354 1.00 . B B . 49 TYR CG 1 1
10 44263 2 1 49 TYR CZ C -1.236 -29.776 -4.046 1.00 . B B . 49 TYR CZ 1 1
10 44264 2 1 49 TYR H H 1.341 -25.070 -3.668 1.00 . B B . 49 TYR H 1 1
10 44265 2 1 49 TYR HA H 2.407 -26.812 -2.675 1.00 . B B . 49 TYR HA 1 1
10 44266 2 1 49 TYR HB2 H 2.697 -27.610 -5.568 1.00 . B B . 49 TYR HB2 1 1
10 44267 2 1 49 TYR HB3 H 3.353 -28.596 -4.267 1.00 . B B . 49 TYR HB3 1 1
10 44268 2 1 49 TYR HD1 H 0.628 -27.306 -2.725 1.00 . B B . 49 TYR HD1 1 1
10 44269 2 1 49 TYR HD2 H 1.541 -29.938 -5.943 1.00 . B B . 49 TYR HD2 1 1
10 44270 2 1 49 TYR HE1 H -1.560 -28.390 -2.450 1.00 . B B . 49 TYR HE1 1 1
10 44271 2 1 49 TYR HE2 H -0.647 -31.030 -5.675 1.00 . B B . 49 TYR HE2 1 1
10 44272 2 1 49 TYR HH H -3.086 -30.010 -4.516 1.00 . B B . 49 TYR HH 1 1
10 44273 2 1 49 TYR N N 2.021 -25.506 -4.223 1.00 . B B . 49 TYR N 1 1
10 44274 2 1 49 TYR O O 4.668 -25.146 -3.853 1.00 . B B . 49 TYR O 1 1
10 44275 2 1 49 TYR OH O -2.460 -30.387 -3.893 1.00 . B B . 49 TYR OH 1 1
10 44276 2 1 50 GLY C C 7.177 -28.156 -2.270 1.00 . B B . 50 GLY C 1 1
10 44277 2 1 50 GLY CA C 6.498 -27.038 -3.035 1.00 . B B . 50 GLY CA 1 1
10 44278 2 1 50 GLY H H 4.687 -28.133 -2.965 1.00 . B B . 50 GLY H 1 1
10 44279 2 1 50 GLY HA2 H 6.935 -26.971 -4.019 1.00 . B B . 50 GLY HA2 1 1
10 44280 2 1 50 GLY HA3 H 6.663 -26.108 -2.514 1.00 . B B . 50 GLY HA3 1 1
10 44281 2 1 50 GLY N N 5.068 -27.253 -3.169 1.00 . B B . 50 GLY N 1 1
10 44282 2 1 50 GLY O O 7.851 -27.908 -1.269 1.00 . B B . 50 GLY O 1 1
10 44283 2 1 51 VAL C C 9.031 -30.801 -2.550 1.00 . B B . 51 VAL C 1 1
10 44284 2 1 51 VAL CA C 7.572 -30.585 -2.139 1.00 . B B . 51 VAL CA 1 1
10 44285 2 1 51 VAL CB C 6.742 -31.853 -2.459 1.00 . B B . 51 VAL CB 1 1
10 44286 2 1 51 VAL CG1 C 6.922 -32.248 -3.917 1.00 . B B . 51 VAL CG1 1 1
10 44287 2 1 51 VAL CG2 C 7.115 -33.010 -1.539 1.00 . B B . 51 VAL CG2 1 1
10 44288 2 1 51 VAL H H 6.436 -29.497 -3.552 1.00 . B B . 51 VAL H 1 1
10 44289 2 1 51 VAL HA H 7.544 -30.439 -1.068 1.00 . B B . 51 VAL HA 1 1
10 44290 2 1 51 VAL HB H 5.699 -31.620 -2.303 1.00 . B B . 51 VAL HB 1 1
10 44291 2 1 51 VAL HG11 H 7.470 -31.474 -4.435 1.00 . B B . 51 VAL HG11 1 1
10 44292 2 1 51 VAL HG12 H 7.472 -33.177 -3.973 1.00 . B B . 51 VAL HG12 1 1
10 44293 2 1 51 VAL HG13 H 5.954 -32.376 -4.378 1.00 . B B . 51 VAL HG13 1 1
10 44294 2 1 51 VAL HG21 H 7.162 -32.658 -0.521 1.00 . B B . 51 VAL HG21 1 1
10 44295 2 1 51 VAL HG22 H 6.369 -33.787 -1.618 1.00 . B B . 51 VAL HG22 1 1
10 44296 2 1 51 VAL HG23 H 8.076 -33.405 -1.830 1.00 . B B . 51 VAL HG23 1 1
10 44297 2 1 51 VAL N N 6.989 -29.388 -2.751 1.00 . B B . 51 VAL N 1 1
10 44298 2 1 51 VAL O O 9.725 -31.655 -1.994 1.00 . B B . 51 VAL O 1 1
10 44299 2 1 52 GLY C C 10.996 -29.707 -5.457 1.00 . B B . 52 GLY C 1 1
10 44300 2 1 52 GLY CA C 10.848 -30.160 -4.018 1.00 . B B . 52 GLY CA 1 1
10 44301 2 1 52 GLY H H 8.881 -29.380 -3.953 1.00 . B B . 52 GLY H 1 1
10 44302 2 1 52 GLY HA2 H 11.491 -29.558 -3.393 1.00 . B B . 52 GLY HA2 1 1
10 44303 2 1 52 GLY HA3 H 11.153 -31.193 -3.942 1.00 . B B . 52 GLY HA3 1 1
10 44304 2 1 52 GLY N N 9.482 -30.037 -3.540 1.00 . B B . 52 GLY N 1 1
10 44305 2 1 52 GLY O O 11.592 -30.405 -6.277 1.00 . B B . 52 GLY O 1 1
10 44306 2 1 53 LYS C C 10.503 -26.453 -7.062 1.00 . B B . 53 LYS C 1 1
10 44307 2 1 53 LYS CA C 10.525 -27.978 -7.108 1.00 . B B . 53 LYS CA 1 1
10 44308 2 1 53 LYS CB C 9.361 -28.497 -7.959 1.00 . B B . 53 LYS CB 1 1
10 44309 2 1 53 LYS CD C 7.290 -29.340 -6.804 1.00 . B B . 53 LYS CD 1 1
10 44310 2 1 53 LYS CE C 5.796 -29.305 -7.074 1.00 . B B . 53 LYS CE 1 1
10 44311 2 1 53 LYS CG C 7.991 -28.135 -7.410 1.00 . B B . 53 LYS CG 1 1
10 44312 2 1 53 LYS H H 9.980 -28.029 -5.064 1.00 . B B . 53 LYS H 1 1
10 44313 2 1 53 LYS HA H 11.455 -28.301 -7.551 1.00 . B B . 53 LYS HA 1 1
10 44314 2 1 53 LYS HB2 H 9.446 -28.084 -8.954 1.00 . B B . 53 LYS HB2 1 1
10 44315 2 1 53 LYS HB3 H 9.427 -29.574 -8.019 1.00 . B B . 53 LYS HB3 1 1
10 44316 2 1 53 LYS HD2 H 7.702 -30.241 -7.236 1.00 . B B . 53 LYS HD2 1 1
10 44317 2 1 53 LYS HD3 H 7.455 -29.343 -5.736 1.00 . B B . 53 LYS HD3 1 1
10 44318 2 1 53 LYS HE2 H 5.635 -29.357 -8.139 1.00 . B B . 53 LYS HE2 1 1
10 44319 2 1 53 LYS HE3 H 5.337 -30.160 -6.599 1.00 . B B . 53 LYS HE3 1 1
10 44320 2 1 53 LYS HG2 H 8.109 -27.380 -6.646 1.00 . B B . 53 LYS HG2 1 1
10 44321 2 1 53 LYS HG3 H 7.384 -27.744 -8.213 1.00 . B B . 53 LYS HG3 1 1
10 44322 2 1 53 LYS HZ1 H 5.560 -27.231 -7.029 1.00 . B B . 53 LYS HZ1 1 1
10 44323 2 1 53 LYS HZ2 H 4.137 -28.088 -6.712 1.00 . B B . 53 LYS HZ2 1 1
10 44324 2 1 53 LYS N N 10.449 -28.534 -5.762 1.00 . B B . 53 LYS N 1 1
10 44325 2 1 53 LYS NZ N 5.164 -28.064 -6.549 1.00 . B B . 53 LYS NZ 1 1
10 44326 2 1 53 LYS O O 10.724 -25.855 -6.010 1.00 . B B . 53 LYS O 1 1
10 44327 2 1 54 VAL C C 8.803 -23.864 -8.656 1.00 . B B . 54 VAL C 1 1
10 44328 2 1 54 VAL CA C 10.196 -24.371 -8.284 1.00 . B B . 54 VAL CA 1 1
10 44329 2 1 54 VAL CB C 11.221 -23.835 -9.304 1.00 . B B . 54 VAL CB 1 1
10 44330 2 1 54 VAL CG1 C 10.817 -24.218 -10.719 1.00 . B B . 54 VAL CG1 1 1
10 44331 2 1 54 VAL CG2 C 11.367 -22.326 -9.178 1.00 . B B . 54 VAL CG2 1 1
10 44332 2 1 54 VAL H H 10.056 -26.355 -9.013 1.00 . B B . 54 VAL H 1 1
10 44333 2 1 54 VAL HA H 10.456 -23.981 -7.310 1.00 . B B . 54 VAL HA 1 1
10 44334 2 1 54 VAL HB H 12.179 -24.288 -9.092 1.00 . B B . 54 VAL HB 1 1
10 44335 2 1 54 VAL HG11 H 11.354 -25.106 -11.019 1.00 . B B . 54 VAL HG11 1 1
10 44336 2 1 54 VAL HG12 H 9.755 -24.410 -10.752 1.00 . B B . 54 VAL HG12 1 1
10 44337 2 1 54 VAL HG13 H 11.056 -23.408 -11.394 1.00 . B B . 54 VAL HG13 1 1
10 44338 2 1 54 VAL HG21 H 12.274 -22.096 -8.636 1.00 . B B . 54 VAL HG21 1 1
10 44339 2 1 54 VAL HG22 H 11.414 -21.884 -10.163 1.00 . B B . 54 VAL HG22 1 1
10 44340 2 1 54 VAL HG23 H 10.518 -21.926 -8.643 1.00 . B B . 54 VAL HG23 1 1
10 44341 2 1 54 VAL N N 10.234 -25.827 -8.206 1.00 . B B . 54 VAL N 1 1
10 44342 2 1 54 VAL O O 8.107 -24.485 -9.460 1.00 . B B . 54 VAL O 1 1
10 44343 2 1 55 ASN C C 7.225 -20.683 -8.782 1.00 . B B . 55 ASN C 1 1
10 44344 2 1 55 ASN CA C 7.095 -22.139 -8.331 1.00 . B B . 55 ASN CA 1 1
10 44345 2 1 55 ASN CB C 6.197 -22.235 -7.087 1.00 . B B . 55 ASN CB 1 1
10 44346 2 1 55 ASN CG C 6.199 -23.617 -6.455 1.00 . B B . 55 ASN CG 1 1
10 44347 2 1 55 ASN H H 9.002 -22.303 -7.422 1.00 . B B . 55 ASN H 1 1
10 44348 2 1 55 ASN HA H 6.637 -22.702 -9.130 1.00 . B B . 55 ASN HA 1 1
10 44349 2 1 55 ASN HB2 H 6.540 -21.526 -6.350 1.00 . B B . 55 ASN HB2 1 1
10 44350 2 1 55 ASN HB3 H 5.183 -21.990 -7.369 1.00 . B B . 55 ASN HB3 1 1
10 44351 2 1 55 ASN HD21 H 7.680 -23.085 -5.239 1.00 . B B . 55 ASN HD21 1 1
10 44352 2 1 55 ASN HD22 H 7.110 -24.706 -5.064 1.00 . B B . 55 ASN HD22 1 1
10 44353 2 1 55 ASN N N 8.402 -22.740 -8.062 1.00 . B B . 55 ASN N 1 1
10 44354 2 1 55 ASN ND2 N 7.085 -23.823 -5.487 1.00 . B B . 55 ASN ND2 1 1
10 44355 2 1 55 ASN O O 7.650 -19.818 -8.016 1.00 . B B . 55 ASN O 1 1
10 44356 2 1 55 ASN OD1 O 5.414 -24.487 -6.831 1.00 . B B . 55 ASN OD1 1 1
10 44357 2 1 56 PHE C C 5.678 -18.281 -10.271 1.00 . B B . 56 PHE C 1 1
10 44358 2 1 56 PHE CA C 6.925 -19.090 -10.619 1.00 . B B . 56 PHE CA 1 1
10 44359 2 1 56 PHE CB C 7.104 -19.169 -12.139 1.00 . B B . 56 PHE CB 1 1
10 44360 2 1 56 PHE CD1 C 8.946 -17.587 -12.777 1.00 . B B . 56 PHE CD1 1 1
10 44361 2 1 56 PHE CD2 C 6.700 -16.981 -13.307 1.00 . B B . 56 PHE CD2 1 1
10 44362 2 1 56 PHE CE1 C 9.400 -16.410 -13.341 1.00 . B B . 56 PHE CE1 1 1
10 44363 2 1 56 PHE CE2 C 7.150 -15.802 -13.873 1.00 . B B . 56 PHE CE2 1 1
10 44364 2 1 56 PHE CG C 7.593 -17.885 -12.754 1.00 . B B . 56 PHE CG 1 1
10 44365 2 1 56 PHE CZ C 8.501 -15.517 -13.890 1.00 . B B . 56 PHE CZ 1 1
10 44366 2 1 56 PHE H H 6.548 -21.173 -10.600 1.00 . B B . 56 PHE H 1 1
10 44367 2 1 56 PHE HA H 7.785 -18.593 -10.195 1.00 . B B . 56 PHE HA 1 1
10 44368 2 1 56 PHE HB2 H 7.820 -19.941 -12.372 1.00 . B B . 56 PHE HB2 1 1
10 44369 2 1 56 PHE HB3 H 6.156 -19.414 -12.596 1.00 . B B . 56 PHE HB3 1 1
10 44370 2 1 56 PHE HD1 H 9.650 -18.285 -12.349 1.00 . B B . 56 PHE HD1 1 1
10 44371 2 1 56 PHE HD2 H 5.644 -17.202 -13.294 1.00 . B B . 56 PHE HD2 1 1
10 44372 2 1 56 PHE HE1 H 10.457 -16.189 -13.353 1.00 . B B . 56 PHE HE1 1 1
10 44373 2 1 56 PHE HE2 H 6.443 -15.105 -14.301 1.00 . B B . 56 PHE HE2 1 1
10 44374 2 1 56 PHE HZ H 8.853 -14.597 -14.332 1.00 . B B . 56 PHE HZ 1 1
10 44375 2 1 56 PHE N N 6.863 -20.432 -10.041 1.00 . B B . 56 PHE N 1 1
10 44376 2 1 56 PHE O O 4.551 -18.742 -10.456 1.00 . B B . 56 PHE O 1 1
10 44377 2 1 57 THR C C 4.681 -15.013 -10.364 1.00 . B B . 57 THR C 1 1
10 44378 2 1 57 THR CA C 4.788 -16.189 -9.398 1.00 . B B . 57 THR CA 1 1
10 44379 2 1 57 THR CB C 4.948 -15.643 -7.966 1.00 . B B . 57 THR CB 1 1
10 44380 2 1 57 THR CG2 C 4.779 -16.752 -6.939 1.00 . B B . 57 THR CG2 1 1
10 44381 2 1 57 THR H H 6.812 -16.758 -9.640 1.00 . B B . 57 THR H 1 1
10 44382 2 1 57 THR HA H 3.874 -16.763 -9.444 1.00 . B B . 57 THR HA 1 1
10 44383 2 1 57 THR HB H 4.186 -14.896 -7.795 1.00 . B B . 57 THR HB 1 1
10 44384 2 1 57 THR HG1 H 6.168 -14.095 -7.976 1.00 . B B . 57 THR HG1 1 1
10 44385 2 1 57 THR HG21 H 5.836 -16.598 -6.776 1.00 . B B . 57 THR HG21 1 1
10 44386 2 1 57 THR HG22 H 4.544 -17.798 -6.803 1.00 . B B . 57 THR HG22 1 1
10 44387 2 1 57 THR HG23 H 4.216 -16.162 -6.233 1.00 . B B . 57 THR HG23 1 1
10 44388 2 1 57 THR N N 5.891 -17.069 -9.768 1.00 . B B . 57 THR N 1 1
10 44389 2 1 57 THR O O 5.631 -14.248 -10.528 1.00 . B B . 57 THR O 1 1
10 44390 2 1 57 THR OG1 O 6.237 -15.038 -7.814 1.00 . B B . 57 THR OG1 1 1
10 44391 2 1 58 ALA C C 1.772 -13.482 -12.053 1.00 . B B . 58 ALA C 1 1
10 44392 2 1 58 ALA CA C 3.263 -13.802 -11.953 1.00 . B B . 58 ALA CA 1 1
10 44393 2 1 58 ALA CB C 3.824 -14.159 -13.322 1.00 . B B . 58 ALA CB 1 1
10 44394 2 1 58 ALA H H 2.799 -15.523 -10.808 1.00 . B B . 58 ALA H 1 1
10 44395 2 1 58 ALA HA H 3.781 -12.922 -11.599 1.00 . B B . 58 ALA HA 1 1
10 44396 2 1 58 ALA HB1 H 4.880 -14.368 -13.235 1.00 . B B . 58 ALA HB1 1 1
10 44397 2 1 58 ALA HB2 H 3.315 -15.031 -13.704 1.00 . B B . 58 ALA HB2 1 1
10 44398 2 1 58 ALA HB3 H 3.676 -13.331 -13.999 1.00 . B B . 58 ALA HB3 1 1
10 44399 2 1 58 ALA N N 3.514 -14.879 -10.995 1.00 . B B . 58 ALA N 1 1
10 44400 2 1 58 ALA O O 0.937 -14.380 -12.163 1.00 . B B . 58 ALA O 1 1
10 44401 2 1 59 GLY C C -0.098 -10.270 -12.134 1.00 . B B . 59 GLY C 1 1
10 44402 2 1 59 GLY CA C 0.056 -11.778 -12.106 1.00 . B B . 59 GLY CA 1 1
10 44403 2 1 59 GLY H H 2.151 -11.520 -11.934 1.00 . B B . 59 GLY H 1 1
10 44404 2 1 59 GLY HA2 H -0.375 -12.190 -13.005 1.00 . B B . 59 GLY HA2 1 1
10 44405 2 1 59 GLY HA3 H -0.478 -12.167 -11.250 1.00 . B B . 59 GLY HA3 1 1
10 44406 2 1 59 GLY N N 1.445 -12.194 -12.018 1.00 . B B . 59 GLY N 1 1
10 44407 2 1 59 GLY O O 0.867 -9.537 -11.911 1.00 . B B . 59 GLY O 1 1
10 44408 2 1 60 VAL C C -2.676 -7.979 -11.458 1.00 . B B . 60 VAL C 1 1
10 44409 2 1 60 VAL CA C -1.593 -8.375 -12.463 1.00 . B B . 60 VAL CA 1 1
10 44410 2 1 60 VAL CB C -2.010 -7.936 -13.889 1.00 . B B . 60 VAL CB 1 1
10 44411 2 1 60 VAL CG1 C -0.803 -7.778 -14.807 1.00 . B B . 60 VAL CG1 1 1
10 44412 2 1 60 VAL CG2 C -3.007 -8.920 -14.479 1.00 . B B . 60 VAL CG2 1 1
10 44413 2 1 60 VAL H H -2.042 -10.440 -12.578 1.00 . B B . 60 VAL H 1 1
10 44414 2 1 60 VAL HA H -0.681 -7.854 -12.208 1.00 . B B . 60 VAL HA 1 1
10 44415 2 1 60 VAL HB H -2.497 -6.975 -13.814 1.00 . B B . 60 VAL HB 1 1
10 44416 2 1 60 VAL HG11 H -1.137 -7.526 -15.802 1.00 . B B . 60 VAL HG11 1 1
10 44417 2 1 60 VAL HG12 H -0.164 -6.992 -14.432 1.00 . B B . 60 VAL HG12 1 1
10 44418 2 1 60 VAL HG13 H -0.249 -8.706 -14.839 1.00 . B B . 60 VAL HG13 1 1
10 44419 2 1 60 VAL HG21 H -2.627 -9.925 -14.372 1.00 . B B . 60 VAL HG21 1 1
10 44420 2 1 60 VAL HG22 H -3.949 -8.835 -13.957 1.00 . B B . 60 VAL HG22 1 1
10 44421 2 1 60 VAL HG23 H -3.154 -8.700 -15.526 1.00 . B B . 60 VAL HG23 1 1
10 44422 2 1 60 VAL N N -1.316 -9.806 -12.410 1.00 . B B . 60 VAL N 1 1
10 44423 2 1 60 VAL O O -3.431 -8.825 -10.980 1.00 . B B . 60 VAL O 1 1
10 44424 2 1 61 GLY C C -4.022 -4.719 -10.388 1.00 . B B . 61 GLY C 1 1
10 44425 2 1 61 GLY CA C -3.732 -6.197 -10.207 1.00 . B B . 61 GLY CA 1 1
10 44426 2 1 61 GLY H H -2.108 -6.062 -11.558 1.00 . B B . 61 GLY H 1 1
10 44427 2 1 61 GLY HA2 H -4.648 -6.753 -10.343 1.00 . B B . 61 GLY HA2 1 1
10 44428 2 1 61 GLY HA3 H -3.370 -6.362 -9.203 1.00 . B B . 61 GLY HA3 1 1
10 44429 2 1 61 GLY N N -2.741 -6.687 -11.147 1.00 . B B . 61 GLY N 1 1
10 44430 2 1 61 GLY O O -3.631 -4.124 -11.392 1.00 . B B . 61 GLY O 1 1
10 44431 2 1 62 GLY C C -5.656 -2.194 -8.207 1.00 . B B . 62 GLY C 1 1
10 44432 2 1 62 GLY CA C -5.039 -2.716 -9.491 1.00 . B B . 62 GLY CA 1 1
10 44433 2 1 62 GLY H H -4.994 -4.655 -8.640 1.00 . B B . 62 GLY H 1 1
10 44434 2 1 62 GLY HA2 H -4.139 -2.157 -9.698 1.00 . B B . 62 GLY HA2 1 1
10 44435 2 1 62 GLY HA3 H -5.738 -2.565 -10.299 1.00 . B B . 62 GLY HA3 1 1
10 44436 2 1 62 GLY N N -4.709 -4.128 -9.415 1.00 . B B . 62 GLY N 1 1
10 44437 2 1 62 GLY O O -6.487 -2.862 -7.593 1.00 . B B . 62 GLY O 1 1
10 44438 2 1 63 TYR C C -6.432 0.961 -6.896 1.00 . B B . 63 TYR C 1 1
10 44439 2 1 63 TYR CA C -5.764 -0.375 -6.585 1.00 . B B . 63 TYR CA 1 1
10 44440 2 1 63 TYR CB C -4.646 -0.182 -5.550 1.00 . B B . 63 TYR CB 1 1
10 44441 2 1 63 TYR CD1 C -6.029 0.352 -3.503 1.00 . B B . 63 TYR CD1 1 1
10 44442 2 1 63 TYR CD2 C -4.381 1.932 -4.193 1.00 . B B . 63 TYR CD2 1 1
10 44443 2 1 63 TYR CE1 C -6.381 1.174 -2.450 1.00 . B B . 63 TYR CE1 1 1
10 44444 2 1 63 TYR CE2 C -4.726 2.758 -3.142 1.00 . B B . 63 TYR CE2 1 1
10 44445 2 1 63 TYR CG C -5.024 0.716 -4.392 1.00 . B B . 63 TYR CG 1 1
10 44446 2 1 63 TYR CZ C -5.726 2.376 -2.273 1.00 . B B . 63 TYR CZ 1 1
10 44447 2 1 63 TYR H H -4.589 -0.511 -8.344 1.00 . B B . 63 TYR H 1 1
10 44448 2 1 63 TYR HA H -6.509 -1.041 -6.171 1.00 . B B . 63 TYR HA 1 1
10 44449 2 1 63 TYR HB2 H -4.371 -1.144 -5.143 1.00 . B B . 63 TYR HB2 1 1
10 44450 2 1 63 TYR HB3 H -3.787 0.253 -6.041 1.00 . B B . 63 TYR HB3 1 1
10 44451 2 1 63 TYR HD1 H -6.536 -0.589 -3.643 1.00 . B B . 63 TYR HD1 1 1
10 44452 2 1 63 TYR HD2 H -3.598 2.231 -4.875 1.00 . B B . 63 TYR HD2 1 1
10 44453 2 1 63 TYR HE1 H -7.163 0.875 -1.770 1.00 . B B . 63 TYR HE1 1 1
10 44454 2 1 63 TYR HE2 H -4.214 3.699 -3.003 1.00 . B B . 63 TYR HE2 1 1
10 44455 2 1 63 TYR HH H -6.153 4.100 -1.540 1.00 . B B . 63 TYR HH 1 1
10 44456 2 1 63 TYR N N -5.248 -0.993 -7.805 1.00 . B B . 63 TYR N 1 1
10 44457 2 1 63 TYR O O -5.868 1.796 -7.603 1.00 . B B . 63 TYR O 1 1
10 44458 2 1 63 TYR OH O -6.075 3.197 -1.227 1.00 . B B . 63 TYR OH 1 1
10 44459 2 1 64 ARG C C -8.855 2.485 -8.038 1.00 . B B . 64 ARG C 1 1
10 44460 2 1 64 ARG CA C -8.380 2.391 -6.591 1.00 . B B . 64 ARG CA 1 1
10 44461 2 1 64 ARG CB C -7.521 3.608 -6.243 1.00 . B B . 64 ARG CB 1 1
10 44462 2 1 64 ARG CD C -8.610 4.857 -4.351 1.00 . B B . 64 ARG CD 1 1
10 44463 2 1 64 ARG CG C -7.479 3.924 -4.756 1.00 . B B . 64 ARG CG 1 1
10 44464 2 1 64 ARG CZ C -8.429 7.060 -5.438 1.00 . B B . 64 ARG CZ 1 1
10 44465 2 1 64 ARG H H -8.030 0.458 -5.800 1.00 . B B . 64 ARG H 1 1
10 44466 2 1 64 ARG HA H -9.246 2.377 -5.945 1.00 . B B . 64 ARG HA 1 1
10 44467 2 1 64 ARG HB2 H -6.510 3.429 -6.577 1.00 . B B . 64 ARG HB2 1 1
10 44468 2 1 64 ARG HB3 H -7.914 4.471 -6.760 1.00 . B B . 64 ARG HB3 1 1
10 44469 2 1 64 ARG HD2 H -9.441 4.709 -5.027 1.00 . B B . 64 ARG HD2 1 1
10 44470 2 1 64 ARG HD3 H -8.918 4.615 -3.346 1.00 . B B . 64 ARG HD3 1 1
10 44471 2 1 64 ARG HE H -7.746 6.625 -3.614 1.00 . B B . 64 ARG HE 1 1
10 44472 2 1 64 ARG HG2 H -7.567 3.005 -4.198 1.00 . B B . 64 ARG HG2 1 1
10 44473 2 1 64 ARG HG3 H -6.536 4.398 -4.524 1.00 . B B . 64 ARG HG3 1 1
10 44474 2 1 64 ARG HH11 H -9.210 7.199 -7.299 1.00 . B B . 64 ARG HH11 1 1
10 44475 2 1 64 ARG HH21 H -7.574 8.681 -4.588 1.00 . B B . 64 ARG HH21 1 1
10 44476 2 1 64 ARG HH22 H -8.206 8.926 -6.182 1.00 . B B . 64 ARG HH22 1 1
10 44477 2 1 64 ARG N N -7.636 1.158 -6.361 1.00 . B B . 64 ARG N 1 1
10 44478 2 1 64 ARG NE N -8.206 6.260 -4.399 1.00 . B B . 64 ARG NE 1 1
10 44479 2 1 64 ARG NH1 N -9.043 6.595 -6.521 1.00 . B B . 64 ARG NH1 1 1
10 44480 2 1 64 ARG NH2 N -8.037 8.326 -5.400 1.00 . B B . 64 ARG NH2 1 1
10 44481 2 1 64 ARG O O -9.929 1.991 -8.377 1.00 . B B . 64 ARG O 1 1
10 44482 2 1 65 SER C C -7.128 3.184 -11.172 1.00 . B B . 65 SER C 1 1
10 44483 2 1 65 SER CA C -8.377 3.281 -10.299 1.00 . B B . 65 SER CA 1 1
10 44484 2 1 65 SER CB C -9.078 4.620 -10.535 1.00 . B B . 65 SER CB 1 1
10 44485 2 1 65 SER H H -7.206 3.497 -8.549 1.00 . B B . 65 SER H 1 1
10 44486 2 1 65 SER HA H -9.051 2.483 -10.571 1.00 . B B . 65 SER HA 1 1
10 44487 2 1 65 SER HB2 H -9.229 4.766 -11.595 1.00 . B B . 65 SER HB2 1 1
10 44488 2 1 65 SER HB3 H -10.032 4.615 -10.032 1.00 . B B . 65 SER HB3 1 1
10 44489 2 1 65 SER HG H -7.431 5.671 -10.435 1.00 . B B . 65 SER HG 1 1
10 44490 2 1 65 SER N N -8.046 3.122 -8.885 1.00 . B B . 65 SER N 1 1
10 44491 2 1 65 SER O O -7.085 3.736 -12.270 1.00 . B B . 65 SER O 1 1
10 44492 2 1 65 SER OG O -8.303 5.695 -10.035 1.00 . B B . 65 SER OG 1 1
10 44493 2 1 66 SER C C -4.480 0.828 -11.486 1.00 . B B . 66 SER C 1 1
10 44494 2 1 66 SER CA C -4.867 2.303 -11.409 1.00 . B B . 66 SER CA 1 1
10 44495 2 1 66 SER CB C -3.750 3.102 -10.741 1.00 . B B . 66 SER CB 1 1
10 44496 2 1 66 SER H H -6.214 2.056 -9.793 1.00 . B B . 66 SER H 1 1
10 44497 2 1 66 SER HA H -5.015 2.677 -12.412 1.00 . B B . 66 SER HA 1 1
10 44498 2 1 66 SER HB2 H -3.426 2.588 -9.848 1.00 . B B . 66 SER HB2 1 1
10 44499 2 1 66 SER HB3 H -2.919 3.192 -11.425 1.00 . B B . 66 SER HB3 1 1
10 44500 2 1 66 SER HG H -4.462 4.877 -11.171 1.00 . B B . 66 SER HG 1 1
10 44501 2 1 66 SER N N -6.117 2.475 -10.676 1.00 . B B . 66 SER N 1 1
10 44502 2 1 66 SER O O -4.665 0.081 -10.527 1.00 . B B . 66 SER O 1 1
10 44503 2 1 66 SER OG O -4.190 4.401 -10.383 1.00 . B B . 66 SER OG 1 1
10 44504 2 1 67 GLN C C -2.016 -1.090 -12.912 1.00 . B B . 67 GLN C 1 1
10 44505 2 1 67 GLN CA C -3.537 -0.974 -12.834 1.00 . B B . 67 GLN CA 1 1
10 44506 2 1 67 GLN CB C -4.173 -1.532 -14.109 1.00 . B B . 67 GLN CB 1 1
10 44507 2 1 67 GLN CD C -4.566 -3.574 -15.544 1.00 . B B . 67 GLN CD 1 1
10 44508 2 1 67 GLN CG C -4.143 -3.049 -14.187 1.00 . B B . 67 GLN CG 1 1
10 44509 2 1 67 GLN H H -3.833 1.059 -13.362 1.00 . B B . 67 GLN H 1 1
10 44510 2 1 67 GLN HA H -3.886 -1.549 -11.989 1.00 . B B . 67 GLN HA 1 1
10 44511 2 1 67 GLN HB2 H -5.202 -1.210 -14.156 1.00 . B B . 67 GLN HB2 1 1
10 44512 2 1 67 GLN HB3 H -3.641 -1.137 -14.964 1.00 . B B . 67 GLN HB3 1 1
10 44513 2 1 67 GLN HE21 H -6.358 -2.737 -15.337 1.00 . B B . 67 GLN HE21 1 1
10 44514 2 1 67 GLN HE22 H -6.095 -3.598 -16.812 1.00 . B B . 67 GLN HE22 1 1
10 44515 2 1 67 GLN HG2 H -3.137 -3.386 -13.983 1.00 . B B . 67 GLN HG2 1 1
10 44516 2 1 67 GLN HG3 H -4.814 -3.448 -13.439 1.00 . B B . 67 GLN HG3 1 1
10 44517 2 1 67 GLN N N -3.948 0.415 -12.632 1.00 . B B . 67 GLN N 1 1
10 44518 2 1 67 GLN NE2 N -5.798 -3.274 -15.938 1.00 . B B . 67 GLN NE2 1 1
10 44519 2 1 67 GLN O O -1.331 -0.155 -13.330 1.00 . B B . 67 GLN O 1 1
10 44520 2 1 67 GLN OE1 O -3.794 -4.244 -16.231 1.00 . B B . 67 GLN OE1 1 1
10 44521 2 1 68 ALA C C 0.267 -3.951 -12.820 1.00 . B B . 68 ALA C 1 1
10 44522 2 1 68 ALA CA C -0.053 -2.486 -12.525 1.00 . B B . 68 ALA CA 1 1
10 44523 2 1 68 ALA CB C 0.570 -2.067 -11.203 1.00 . B B . 68 ALA CB 1 1
10 44524 2 1 68 ALA H H -2.088 -2.951 -12.174 1.00 . B B . 68 ALA H 1 1
10 44525 2 1 68 ALA HA H 0.371 -1.872 -13.306 1.00 . B B . 68 ALA HA 1 1
10 44526 2 1 68 ALA HB1 H 1.548 -2.517 -11.107 1.00 . B B . 68 ALA HB1 1 1
10 44527 2 1 68 ALA HB2 H 0.662 -0.992 -11.174 1.00 . B B . 68 ALA HB2 1 1
10 44528 2 1 68 ALA HB3 H -0.058 -2.397 -10.387 1.00 . B B . 68 ALA HB3 1 1
10 44529 2 1 68 ALA N N -1.492 -2.246 -12.503 1.00 . B B . 68 ALA N 1 1
10 44530 2 1 68 ALA O O -0.627 -4.798 -12.857 1.00 . B B . 68 ALA O 1 1
10 44531 2 1 69 LEU C C 2.998 -6.072 -12.265 1.00 . B B . 69 LEU C 1 1
10 44532 2 1 69 LEU CA C 2.005 -5.596 -13.321 1.00 . B B . 69 LEU CA 1 1
10 44533 2 1 69 LEU CB C 2.666 -5.645 -14.705 1.00 . B B . 69 LEU CB 1 1
10 44534 2 1 69 LEU CD1 C 2.536 -7.421 -16.484 1.00 . B B . 69 LEU CD1 1 1
10 44535 2 1 69 LEU CD2 C 4.683 -7.031 -15.262 1.00 . B B . 69 LEU CD2 1 1
10 44536 2 1 69 LEU CG C 3.165 -7.021 -15.157 1.00 . B B . 69 LEU CG 1 1
10 44537 2 1 69 LEU H H 2.210 -3.513 -12.993 1.00 . B B . 69 LEU H 1 1
10 44538 2 1 69 LEU HA H 1.145 -6.247 -13.316 1.00 . B B . 69 LEU HA 1 1
10 44539 2 1 69 LEU HB2 H 1.949 -5.290 -15.431 1.00 . B B . 69 LEU HB2 1 1
10 44540 2 1 69 LEU HB3 H 3.506 -4.969 -14.699 1.00 . B B . 69 LEU HB3 1 1
10 44541 2 1 69 LEU HD11 H 1.494 -7.137 -16.490 1.00 . B B . 69 LEU HD11 1 1
10 44542 2 1 69 LEU HD12 H 3.051 -6.919 -17.290 1.00 . B B . 69 LEU HD12 1 1
10 44543 2 1 69 LEU HD13 H 2.620 -8.490 -16.612 1.00 . B B . 69 LEU HD13 1 1
10 44544 2 1 69 LEU HD21 H 4.972 -7.011 -16.304 1.00 . B B . 69 LEU HD21 1 1
10 44545 2 1 69 LEU HD22 H 5.083 -6.162 -14.760 1.00 . B B . 69 LEU HD22 1 1
10 44546 2 1 69 LEU HD23 H 5.072 -7.928 -14.799 1.00 . B B . 69 LEU HD23 1 1
10 44547 2 1 69 LEU HG H 2.874 -7.759 -14.424 1.00 . B B . 69 LEU HG 1 1
10 44548 2 1 69 LEU N N 1.550 -4.238 -13.031 1.00 . B B . 69 LEU N 1 1
10 44549 2 1 69 LEU O O 3.824 -5.292 -11.784 1.00 . B B . 69 LEU O 1 1
10 44550 2 1 70 ALA C C 4.434 -9.239 -11.379 1.00 . B B . 70 ALA C 1 1
10 44551 2 1 70 ALA CA C 3.827 -7.917 -10.911 1.00 . B B . 70 ALA CA 1 1
10 44552 2 1 70 ALA CB C 3.096 -8.112 -9.590 1.00 . B B . 70 ALA CB 1 1
10 44553 2 1 70 ALA H H 2.252 -7.931 -12.330 1.00 . B B . 70 ALA H 1 1
10 44554 2 1 70 ALA HA H 4.626 -7.208 -10.746 1.00 . B B . 70 ALA HA 1 1
10 44555 2 1 70 ALA HB1 H 2.760 -7.154 -9.220 1.00 . B B . 70 ALA HB1 1 1
10 44556 2 1 70 ALA HB2 H 2.245 -8.758 -9.741 1.00 . B B . 70 ALA HB2 1 1
10 44557 2 1 70 ALA HB3 H 3.766 -8.559 -8.872 1.00 . B B . 70 ALA HB3 1 1
10 44558 2 1 70 ALA N N 2.924 -7.354 -11.911 1.00 . B B . 70 ALA N 1 1
10 44559 2 1 70 ALA O O 3.738 -10.085 -11.942 1.00 . B B . 70 ALA O 1 1
10 44560 2 1 71 ILE C C 7.371 -11.120 -10.448 1.00 . B B . 71 ILE C 1 1
10 44561 2 1 71 ILE CA C 6.419 -10.643 -11.542 1.00 . B B . 71 ILE CA 1 1
10 44562 2 1 71 ILE CB C 7.210 -10.454 -12.853 1.00 . B B . 71 ILE CB 1 1
10 44563 2 1 71 ILE CD1 C 6.202 -12.266 -14.326 1.00 . B B . 71 ILE CD1 1 1
10 44564 2 1 71 ILE CG1 C 7.413 -11.799 -13.550 1.00 . B B . 71 ILE CG1 1 1
10 44565 2 1 71 ILE CG2 C 8.551 -9.789 -12.574 1.00 . B B . 71 ILE CG2 1 1
10 44566 2 1 71 ILE H H 6.239 -8.706 -10.695 1.00 . B B . 71 ILE H 1 1
10 44567 2 1 71 ILE HA H 5.669 -11.404 -11.707 1.00 . B B . 71 ILE HA 1 1
10 44568 2 1 71 ILE HB H 6.640 -9.802 -13.501 1.00 . B B . 71 ILE HB 1 1
10 44569 2 1 71 ILE HD11 H 6.345 -12.059 -15.377 1.00 . B B . 71 ILE HD11 1 1
10 44570 2 1 71 ILE HD12 H 6.071 -13.327 -14.183 1.00 . B B . 71 ILE HD12 1 1
10 44571 2 1 71 ILE HD13 H 5.324 -11.743 -13.973 1.00 . B B . 71 ILE HD13 1 1
10 44572 2 1 71 ILE HG12 H 8.238 -11.720 -14.240 1.00 . B B . 71 ILE HG12 1 1
10 44573 2 1 71 ILE HG13 H 7.642 -12.550 -12.807 1.00 . B B . 71 ILE HG13 1 1
10 44574 2 1 71 ILE HG21 H 9.347 -10.499 -12.742 1.00 . B B . 71 ILE HG21 1 1
10 44575 2 1 71 ILE HG22 H 8.677 -8.944 -13.235 1.00 . B B . 71 ILE HG22 1 1
10 44576 2 1 71 ILE HG23 H 8.581 -9.453 -11.549 1.00 . B B . 71 ILE HG23 1 1
10 44577 2 1 71 ILE N N 5.732 -9.415 -11.144 1.00 . B B . 71 ILE N 1 1
10 44578 2 1 71 ILE O O 7.739 -10.354 -9.555 1.00 . B B . 71 ILE O 1 1
10 44579 2 1 72 GLY C C 8.829 -14.446 -9.675 1.00 . B B . 72 GLY C 1 1
10 44580 2 1 72 GLY CA C 8.669 -12.945 -9.533 1.00 . B B . 72 GLY CA 1 1
10 44581 2 1 72 GLY H H 7.440 -12.950 -11.257 1.00 . B B . 72 GLY H 1 1
10 44582 2 1 72 GLY HA2 H 9.637 -12.479 -9.643 1.00 . B B . 72 GLY HA2 1 1
10 44583 2 1 72 GLY HA3 H 8.285 -12.727 -8.547 1.00 . B B . 72 GLY HA3 1 1
10 44584 2 1 72 GLY N N 7.766 -12.388 -10.523 1.00 . B B . 72 GLY N 1 1
10 44585 2 1 72 GLY O O 8.226 -15.061 -10.556 1.00 . B B . 72 GLY O 1 1
10 44586 2 1 73 SER C C 10.482 -16.963 -7.527 1.00 . B B . 73 SER C 1 1
10 44587 2 1 73 SER CA C 9.880 -16.477 -8.840 1.00 . B B . 73 SER CA 1 1
10 44588 2 1 73 SER CB C 10.807 -16.839 -10.003 1.00 . B B . 73 SER CB 1 1
10 44589 2 1 73 SER H H 10.094 -14.495 -8.125 1.00 . B B . 73 SER H 1 1
10 44590 2 1 73 SER HA H 8.929 -16.964 -8.988 1.00 . B B . 73 SER HA 1 1
10 44591 2 1 73 SER HB2 H 10.614 -17.855 -10.312 1.00 . B B . 73 SER HB2 1 1
10 44592 2 1 73 SER HB3 H 10.620 -16.169 -10.828 1.00 . B B . 73 SER HB3 1 1
10 44593 2 1 73 SER HG H 12.366 -17.376 -8.941 1.00 . B B . 73 SER HG 1 1
10 44594 2 1 73 SER N N 9.644 -15.038 -8.806 1.00 . B B . 73 SER N 1 1
10 44595 2 1 73 SER O O 11.216 -16.235 -6.861 1.00 . B B . 73 SER O 1 1
10 44596 2 1 73 SER OG O 12.169 -16.729 -9.622 1.00 . B B . 73 SER OG 1 1
10 44597 2 1 74 GLY C C 10.808 -20.285 -6.016 1.00 . B B . 74 GLY C 1 1
10 44598 2 1 74 GLY CA C 10.676 -18.777 -5.935 1.00 . B B . 74 GLY CA 1 1
10 44599 2 1 74 GLY H H 9.574 -18.732 -7.739 1.00 . B B . 74 GLY H 1 1
10 44600 2 1 74 GLY HA2 H 11.648 -18.352 -5.728 1.00 . B B . 74 GLY HA2 1 1
10 44601 2 1 74 GLY HA3 H 10.006 -18.528 -5.124 1.00 . B B . 74 GLY HA3 1 1
10 44602 2 1 74 GLY N N 10.164 -18.203 -7.164 1.00 . B B . 74 GLY N 1 1
10 44603 2 1 74 GLY O O 10.279 -20.912 -6.935 1.00 . B B . 74 GLY O 1 1
10 44604 2 1 75 TYR C C 11.425 -22.883 -3.642 1.00 . B B . 75 TYR C 1 1
10 44605 2 1 75 TYR CA C 11.718 -22.313 -5.026 1.00 . B B . 75 TYR CA 1 1
10 44606 2 1 75 TYR CB C 13.153 -22.650 -5.439 1.00 . B B . 75 TYR CB 1 1
10 44607 2 1 75 TYR CD1 C 13.320 -25.072 -6.126 1.00 . B B . 75 TYR CD1 1 1
10 44608 2 1 75 TYR CD2 C 14.113 -24.459 -3.963 1.00 . B B . 75 TYR CD2 1 1
10 44609 2 1 75 TYR CE1 C 13.672 -26.386 -5.887 1.00 . B B . 75 TYR CE1 1 1
10 44610 2 1 75 TYR CE2 C 14.468 -25.772 -3.716 1.00 . B B . 75 TYR CE2 1 1
10 44611 2 1 75 TYR CG C 13.535 -24.088 -5.170 1.00 . B B . 75 TYR CG 1 1
10 44612 2 1 75 TYR CZ C 14.244 -26.731 -4.680 1.00 . B B . 75 TYR CZ 1 1
10 44613 2 1 75 TYR H H 11.909 -20.317 -4.348 1.00 . B B . 75 TYR H 1 1
10 44614 2 1 75 TYR HA H 11.036 -22.755 -5.736 1.00 . B B . 75 TYR HA 1 1
10 44615 2 1 75 TYR HB2 H 13.267 -22.469 -6.496 1.00 . B B . 75 TYR HB2 1 1
10 44616 2 1 75 TYR HB3 H 13.836 -22.016 -4.893 1.00 . B B . 75 TYR HB3 1 1
10 44617 2 1 75 TYR HD1 H 12.871 -24.798 -7.069 1.00 . B B . 75 TYR HD1 1 1
10 44618 2 1 75 TYR HD2 H 14.285 -23.705 -3.208 1.00 . B B . 75 TYR HD2 1 1
10 44619 2 1 75 TYR HE1 H 13.496 -27.137 -6.642 1.00 . B B . 75 TYR HE1 1 1
10 44620 2 1 75 TYR HE2 H 14.916 -26.040 -2.771 1.00 . B B . 75 TYR HE2 1 1
10 44621 2 1 75 TYR HH H 13.815 -28.546 -4.211 1.00 . B B . 75 TYR HH 1 1
10 44622 2 1 75 TYR N N 11.514 -20.869 -5.054 1.00 . B B . 75 TYR N 1 1
10 44623 2 1 75 TYR O O 11.861 -22.337 -2.629 1.00 . B B . 75 TYR O 1 1
10 44624 2 1 75 TYR OH O 14.598 -28.038 -4.439 1.00 . B B . 75 TYR OH 1 1
10 44625 2 1 76 ARG C C 10.757 -26.102 -2.363 1.00 . B B . 76 ARG C 1 1
10 44626 2 1 76 ARG CA C 10.335 -24.636 -2.351 1.00 . B B . 76 ARG CA 1 1
10 44627 2 1 76 ARG CB C 8.830 -24.526 -2.092 1.00 . B B . 76 ARG CB 1 1
10 44628 2 1 76 ARG CD C 6.945 -24.807 -0.439 1.00 . B B . 76 ARG CD 1 1
10 44629 2 1 76 ARG CG C 8.446 -24.627 -0.622 1.00 . B B . 76 ARG CG 1 1
10 44630 2 1 76 ARG CZ C 4.849 -23.754 -1.184 1.00 . B B . 76 ARG CZ 1 1
10 44631 2 1 76 ARG H H 10.368 -24.375 -4.450 1.00 . B B . 76 ARG H 1 1
10 44632 2 1 76 ARG HA H 10.865 -24.129 -1.559 1.00 . B B . 76 ARG HA 1 1
10 44633 2 1 76 ARG HB2 H 8.484 -23.575 -2.467 1.00 . B B . 76 ARG HB2 1 1
10 44634 2 1 76 ARG HB3 H 8.326 -25.316 -2.628 1.00 . B B . 76 ARG HB3 1 1
10 44635 2 1 76 ARG HD2 H 6.664 -25.782 -0.809 1.00 . B B . 76 ARG HD2 1 1
10 44636 2 1 76 ARG HD3 H 6.716 -24.744 0.615 1.00 . B B . 76 ARG HD3 1 1
10 44637 2 1 76 ARG HE H 6.679 -23.101 -1.638 1.00 . B B . 76 ARG HE 1 1
10 44638 2 1 76 ARG HG2 H 8.955 -25.473 -0.186 1.00 . B B . 76 ARG HG2 1 1
10 44639 2 1 76 ARG HG3 H 8.755 -23.722 -0.118 1.00 . B B . 76 ARG HG3 1 1
10 44640 2 1 76 ARG HH11 H 3.144 -24.645 -0.561 1.00 . B B . 76 ARG HH11 1 1
10 44641 2 1 76 ARG HH21 H 4.753 -22.110 -2.356 1.00 . B B . 76 ARG HH21 1 1
10 44642 2 1 76 ARG HH22 H 3.225 -22.777 -1.886 1.00 . B B . 76 ARG HH22 1 1
10 44643 2 1 76 ARG N N 10.686 -23.988 -3.608 1.00 . B B . 76 ARG N 1 1
10 44644 2 1 76 ARG NE N 6.179 -23.790 -1.154 1.00 . B B . 76 ARG NE 1 1
10 44645 2 1 76 ARG NH1 N 4.143 -24.671 -0.536 1.00 . B B . 76 ARG NH1 1 1
10 44646 2 1 76 ARG NH2 N 4.225 -22.803 -1.865 1.00 . B B . 76 ARG NH2 1 1
10 44647 2 1 76 ARG O O 10.328 -26.870 -3.226 1.00 . B B . 76 ARG O 1 1
10 44648 2 1 77 VAL C C 11.521 -28.553 -0.058 1.00 . B B . 77 VAL C 1 1
10 44649 2 1 77 VAL CA C 12.091 -27.857 -1.293 1.00 . B B . 77 VAL CA 1 1
10 44650 2 1 77 VAL CB C 13.632 -27.914 -1.237 1.00 . B B . 77 VAL CB 1 1
10 44651 2 1 77 VAL CG1 C 14.137 -27.436 0.116 1.00 . B B . 77 VAL CG1 1 1
10 44652 2 1 77 VAL CG2 C 14.131 -29.323 -1.528 1.00 . B B . 77 VAL CG2 1 1
10 44653 2 1 77 VAL H H 11.903 -25.818 -0.748 1.00 . B B . 77 VAL H 1 1
10 44654 2 1 77 VAL HA H 11.767 -28.395 -2.174 1.00 . B B . 77 VAL HA 1 1
10 44655 2 1 77 VAL HB H 14.024 -27.254 -1.996 1.00 . B B . 77 VAL HB 1 1
10 44656 2 1 77 VAL HG11 H 13.724 -26.460 0.329 1.00 . B B . 77 VAL HG11 1 1
10 44657 2 1 77 VAL HG12 H 13.831 -28.131 0.882 1.00 . B B . 77 VAL HG12 1 1
10 44658 2 1 77 VAL HG13 H 15.216 -27.373 0.096 1.00 . B B . 77 VAL HG13 1 1
10 44659 2 1 77 VAL HG21 H 13.765 -29.999 -0.769 1.00 . B B . 77 VAL HG21 1 1
10 44660 2 1 77 VAL HG22 H 13.773 -29.639 -2.496 1.00 . B B . 77 VAL HG22 1 1
10 44661 2 1 77 VAL HG23 H 15.211 -29.329 -1.524 1.00 . B B . 77 VAL HG23 1 1
10 44662 2 1 77 VAL N N 11.603 -26.481 -1.402 1.00 . B B . 77 VAL N 1 1
10 44663 2 1 77 VAL O O 11.434 -27.962 1.019 1.00 . B B . 77 VAL O 1 1
10 44664 2 1 78 ASN C C 9.251 -29.978 1.367 1.00 . B B . 78 ASN C 1 1
10 44665 2 1 78 ASN CA C 10.567 -30.582 0.887 1.00 . B B . 78 ASN CA 1 1
10 44666 2 1 78 ASN CB C 11.563 -30.652 2.046 1.00 . B B . 78 ASN CB 1 1
10 44667 2 1 78 ASN CG C 12.880 -31.276 1.635 1.00 . B B . 78 ASN CG 1 1
10 44668 2 1 78 ASN H H 11.211 -30.234 -1.100 1.00 . B B . 78 ASN H 1 1
10 44669 2 1 78 ASN HA H 10.377 -31.583 0.528 1.00 . B B . 78 ASN HA 1 1
10 44670 2 1 78 ASN HB2 H 11.756 -29.654 2.407 1.00 . B B . 78 ASN HB2 1 1
10 44671 2 1 78 ASN HB3 H 11.137 -31.244 2.843 1.00 . B B . 78 ASN HB3 1 1
10 44672 2 1 78 ASN HD21 H 13.720 -30.682 3.336 1.00 . B B . 78 ASN HD21 1 1
10 44673 2 1 78 ASN HD22 H 14.750 -31.551 2.254 1.00 . B B . 78 ASN HD22 1 1
10 44674 2 1 78 ASN N N 11.126 -29.812 -0.218 1.00 . B B . 78 ASN N 1 1
10 44675 2 1 78 ASN ND2 N 13.884 -31.158 2.495 1.00 . B B . 78 ASN ND2 1 1
10 44676 2 1 78 ASN O O 8.192 -30.232 0.793 1.00 . B B . 78 ASN O 1 1
10 44677 2 1 78 ASN OD1 O 12.996 -31.858 0.556 1.00 . B B . 78 ASN OD1 1 1
10 44678 2 1 79 GLU C C 8.519 -27.766 4.260 1.00 . B B . 79 GLU C 1 1
10 44679 2 1 79 GLU CA C 8.152 -28.533 2.993 1.00 . B B . 79 GLU CA 1 1
10 44680 2 1 79 GLU CB C 7.079 -29.579 3.306 1.00 . B B . 79 GLU CB 1 1
10 44681 2 1 79 GLU CD C 6.506 -31.775 4.421 1.00 . B B . 79 GLU CD 1 1
10 44682 2 1 79 GLU CG C 7.597 -30.775 4.090 1.00 . B B . 79 GLU CG 1 1
10 44683 2 1 79 GLU H H 10.205 -29.015 2.835 1.00 . B B . 79 GLU H 1 1
10 44684 2 1 79 GLU HA H 7.767 -27.838 2.261 1.00 . B B . 79 GLU HA 1 1
10 44685 2 1 79 GLU HB2 H 6.296 -29.111 3.882 1.00 . B B . 79 GLU HB2 1 1
10 44686 2 1 79 GLU HB3 H 6.665 -29.939 2.377 1.00 . B B . 79 GLU HB3 1 1
10 44687 2 1 79 GLU HG2 H 8.356 -31.273 3.507 1.00 . B B . 79 GLU HG2 1 1
10 44688 2 1 79 GLU HG3 H 8.032 -30.420 5.015 1.00 . B B . 79 GLU HG3 1 1
10 44689 2 1 79 GLU N N 9.331 -29.177 2.425 1.00 . B B . 79 GLU N 1 1
10 44690 2 1 79 GLU O O 7.792 -26.866 4.682 1.00 . B B . 79 GLU O 1 1
10 44691 2 1 79 GLU OE1 O 5.407 -31.344 4.827 1.00 . B B . 79 GLU OE1 1 1
10 44692 2 1 79 GLU OE2 O 6.750 -32.992 4.273 1.00 . B B . 79 GLU OE2 1 1
10 44693 2 1 80 SER C C 10.585 -26.054 5.791 1.00 . B B . 80 SER C 1 1
10 44694 2 1 80 SER CA C 10.103 -27.472 6.085 1.00 . B B . 80 SER CA 1 1
10 44695 2 1 80 SER CB C 11.223 -28.282 6.741 1.00 . B B . 80 SER CB 1 1
10 44696 2 1 80 SER H H 10.180 -28.859 4.486 1.00 . B B . 80 SER H 1 1
10 44697 2 1 80 SER HA H 9.265 -27.418 6.764 1.00 . B B . 80 SER HA 1 1
10 44698 2 1 80 SER HB2 H 11.709 -27.676 7.492 1.00 . B B . 80 SER HB2 1 1
10 44699 2 1 80 SER HB3 H 10.801 -29.161 7.206 1.00 . B B . 80 SER HB3 1 1
10 44700 2 1 80 SER HG H 13.065 -28.464 6.103 1.00 . B B . 80 SER HG 1 1
10 44701 2 1 80 SER N N 9.645 -28.131 4.865 1.00 . B B . 80 SER N 1 1
10 44702 2 1 80 SER O O 9.979 -25.079 6.236 1.00 . B B . 80 SER O 1 1
10 44703 2 1 80 SER OG O 12.187 -28.687 5.786 1.00 . B B . 80 SER OG 1 1
10 44704 2 1 81 VAL C C 11.648 -24.167 3.360 1.00 . B B . 81 VAL C 1 1
10 44705 2 1 81 VAL CA C 12.237 -24.655 4.683 1.00 . B B . 81 VAL CA 1 1
10 44706 2 1 81 VAL CB C 13.782 -24.713 4.597 1.00 . B B . 81 VAL CB 1 1
10 44707 2 1 81 VAL CG1 C 14.420 -24.825 5.977 1.00 . B B . 81 VAL CG1 1 1
10 44708 2 1 81 VAL CG2 C 14.222 -25.866 3.705 1.00 . B B . 81 VAL CG2 1 1
10 44709 2 1 81 VAL H H 12.117 -26.766 4.723 1.00 . B B . 81 VAL H 1 1
10 44710 2 1 81 VAL HA H 11.968 -23.954 5.460 1.00 . B B . 81 VAL HA 1 1
10 44711 2 1 81 VAL HB H 14.128 -23.793 4.147 1.00 . B B . 81 VAL HB 1 1
10 44712 2 1 81 VAL HG11 H 14.887 -25.793 6.080 1.00 . B B . 81 VAL HG11 1 1
10 44713 2 1 81 VAL HG12 H 15.165 -24.052 6.094 1.00 . B B . 81 VAL HG12 1 1
10 44714 2 1 81 VAL HG13 H 13.660 -24.709 6.734 1.00 . B B . 81 VAL HG13 1 1
10 44715 2 1 81 VAL HG21 H 14.079 -26.799 4.228 1.00 . B B . 81 VAL HG21 1 1
10 44716 2 1 81 VAL HG22 H 13.632 -25.865 2.800 1.00 . B B . 81 VAL HG22 1 1
10 44717 2 1 81 VAL HG23 H 15.266 -25.749 3.454 1.00 . B B . 81 VAL HG23 1 1
10 44718 2 1 81 VAL N N 11.678 -25.951 5.043 1.00 . B B . 81 VAL N 1 1
10 44719 2 1 81 VAL O O 11.429 -24.956 2.441 1.00 . B B . 81 VAL O 1 1
10 44720 2 1 82 ALA C C 11.275 -20.844 1.878 1.00 . B B . 82 ALA C 1 1
10 44721 2 1 82 ALA CA C 10.816 -22.284 2.065 1.00 . B B . 82 ALA CA 1 1
10 44722 2 1 82 ALA CB C 9.298 -22.350 2.117 1.00 . B B . 82 ALA CB 1 1
10 44723 2 1 82 ALA H H 11.582 -22.286 4.039 1.00 . B B . 82 ALA H 1 1
10 44724 2 1 82 ALA HA H 11.151 -22.871 1.223 1.00 . B B . 82 ALA HA 1 1
10 44725 2 1 82 ALA HB1 H 8.886 -21.416 1.765 1.00 . B B . 82 ALA HB1 1 1
10 44726 2 1 82 ALA HB2 H 8.952 -23.156 1.487 1.00 . B B . 82 ALA HB2 1 1
10 44727 2 1 82 ALA HB3 H 8.980 -22.525 3.133 1.00 . B B . 82 ALA HB3 1 1
10 44728 2 1 82 ALA N N 11.386 -22.867 3.274 1.00 . B B . 82 ALA N 1 1
10 44729 2 1 82 ALA O O 11.607 -20.156 2.842 1.00 . B B . 82 ALA O 1 1
10 44730 2 1 83 LEU C C 10.960 -18.521 -0.923 1.00 . B B . 83 LEU C 1 1
10 44731 2 1 83 LEU CA C 11.704 -19.033 0.307 1.00 . B B . 83 LEU CA 1 1
10 44732 2 1 83 LEU CB C 13.215 -18.977 0.071 1.00 . B B . 83 LEU CB 1 1
10 44733 2 1 83 LEU CD1 C 13.811 -16.745 1.046 1.00 . B B . 83 LEU CD1 1 1
10 44734 2 1 83 LEU CD2 C 15.161 -17.687 -0.836 1.00 . B B . 83 LEU CD2 1 1
10 44735 2 1 83 LEU CG C 13.774 -17.583 -0.222 1.00 . B B . 83 LEU CG 1 1
10 44736 2 1 83 LEU H H 11.018 -20.994 -0.100 1.00 . B B . 83 LEU H 1 1
10 44737 2 1 83 LEU HA H 11.457 -18.405 1.149 1.00 . B B . 83 LEU HA 1 1
10 44738 2 1 83 LEU HB2 H 13.710 -19.363 0.950 1.00 . B B . 83 LEU HB2 1 1
10 44739 2 1 83 LEU HB3 H 13.451 -19.617 -0.766 1.00 . B B . 83 LEU HB3 1 1
10 44740 2 1 83 LEU HD11 H 13.142 -17.170 1.779 1.00 . B B . 83 LEU HD11 1 1
10 44741 2 1 83 LEU HD12 H 14.816 -16.733 1.442 1.00 . B B . 83 LEU HD12 1 1
10 44742 2 1 83 LEU HD13 H 13.501 -15.735 0.820 1.00 . B B . 83 LEU HD13 1 1
10 44743 2 1 83 LEU HD21 H 15.779 -16.883 -0.464 1.00 . B B . 83 LEU HD21 1 1
10 44744 2 1 83 LEU HD22 H 15.604 -18.636 -0.568 1.00 . B B . 83 LEU HD22 1 1
10 44745 2 1 83 LEU HD23 H 15.086 -17.616 -1.911 1.00 . B B . 83 LEU HD23 1 1
10 44746 2 1 83 LEU HG H 13.129 -17.085 -0.931 1.00 . B B . 83 LEU HG 1 1
10 44747 2 1 83 LEU N N 11.291 -20.395 0.626 1.00 . B B . 83 LEU N 1 1
10 44748 2 1 83 LEU O O 10.591 -19.303 -1.801 1.00 . B B . 83 LEU O 1 1
10 44749 2 1 84 LYS C C 10.532 -15.160 -2.330 1.00 . B B . 84 LYS C 1 1
10 44750 2 1 84 LYS CA C 10.037 -16.584 -2.095 1.00 . B B . 84 LYS CA 1 1
10 44751 2 1 84 LYS CB C 8.526 -16.578 -1.842 1.00 . B B . 84 LYS CB 1 1
10 44752 2 1 84 LYS CD C 7.222 -15.072 -3.378 1.00 . B B . 84 LYS CD 1 1
10 44753 2 1 84 LYS CE C 6.359 -14.998 -4.626 1.00 . B B . 84 LYS CE 1 1
10 44754 2 1 84 LYS CG C 7.696 -16.493 -3.113 1.00 . B B . 84 LYS CG 1 1
10 44755 2 1 84 LYS H H 11.056 -16.644 -0.238 1.00 . B B . 84 LYS H 1 1
10 44756 2 1 84 LYS HA H 10.239 -17.171 -2.980 1.00 . B B . 84 LYS HA 1 1
10 44757 2 1 84 LYS HB2 H 8.255 -17.482 -1.321 1.00 . B B . 84 LYS HB2 1 1
10 44758 2 1 84 LYS HB3 H 8.281 -15.727 -1.222 1.00 . B B . 84 LYS HB3 1 1
10 44759 2 1 84 LYS HD2 H 6.642 -14.734 -2.531 1.00 . B B . 84 LYS HD2 1 1
10 44760 2 1 84 LYS HD3 H 8.083 -14.434 -3.506 1.00 . B B . 84 LYS HD3 1 1
10 44761 2 1 84 LYS HE2 H 6.977 -15.192 -5.489 1.00 . B B . 84 LYS HE2 1 1
10 44762 2 1 84 LYS HE3 H 5.588 -15.751 -4.561 1.00 . B B . 84 LYS HE3 1 1
10 44763 2 1 84 LYS HG2 H 8.296 -16.821 -3.948 1.00 . B B . 84 LYS HG2 1 1
10 44764 2 1 84 LYS HG3 H 6.834 -17.138 -3.011 1.00 . B B . 84 LYS HG3 1 1
10 44765 2 1 84 LYS HZ1 H 5.332 -13.560 -5.740 1.00 . B B . 84 LYS HZ1 1 1
10 44766 2 1 84 LYS HZ2 H 4.947 -13.554 -4.092 1.00 . B B . 84 LYS HZ2 1 1
10 44767 2 1 84 LYS N N 10.739 -17.209 -0.975 1.00 . B B . 84 LYS N 1 1
10 44768 2 1 84 LYS NZ N 5.720 -13.662 -4.780 1.00 . B B . 84 LYS NZ 1 1
10 44769 2 1 84 LYS O O 10.809 -14.423 -1.384 1.00 . B B . 84 LYS O 1 1
10 44770 2 1 85 ALA C C 10.474 -12.986 -5.281 1.00 . B B . 85 ALA C 1 1
10 44771 2 1 85 ALA CA C 11.095 -13.440 -3.964 1.00 . B B . 85 ALA CA 1 1
10 44772 2 1 85 ALA CB C 12.614 -13.407 -4.055 1.00 . B B . 85 ALA CB 1 1
10 44773 2 1 85 ALA H H 10.399 -15.409 -4.311 1.00 . B B . 85 ALA H 1 1
10 44774 2 1 85 ALA HA H 10.791 -12.760 -3.182 1.00 . B B . 85 ALA HA 1 1
10 44775 2 1 85 ALA HB1 H 13.038 -13.545 -3.072 1.00 . B B . 85 ALA HB1 1 1
10 44776 2 1 85 ALA HB2 H 12.953 -14.196 -4.709 1.00 . B B . 85 ALA HB2 1 1
10 44777 2 1 85 ALA HB3 H 12.930 -12.451 -4.452 1.00 . B B . 85 ALA HB3 1 1
10 44778 2 1 85 ALA N N 10.637 -14.777 -3.601 1.00 . B B . 85 ALA N 1 1
10 44779 2 1 85 ALA O O 9.753 -13.743 -5.931 1.00 . B B . 85 ALA O 1 1
10 44780 2 1 86 GLY C C 10.363 -9.700 -6.993 1.00 . B B . 86 GLY C 1 1
10 44781 2 1 86 GLY CA C 10.223 -11.208 -6.904 1.00 . B B . 86 GLY CA 1 1
10 44782 2 1 86 GLY H H 11.342 -11.191 -5.106 1.00 . B B . 86 GLY H 1 1
10 44783 2 1 86 GLY HA2 H 10.743 -11.658 -7.736 1.00 . B B . 86 GLY HA2 1 1
10 44784 2 1 86 GLY HA3 H 9.175 -11.465 -6.968 1.00 . B B . 86 GLY HA3 1 1
10 44785 2 1 86 GLY N N 10.760 -11.745 -5.667 1.00 . B B . 86 GLY N 1 1
10 44786 2 1 86 GLY O O 10.997 -9.079 -6.140 1.00 . B B . 86 GLY O 1 1
10 44787 2 1 87 VAL C C 8.537 -7.145 -8.858 1.00 . B B . 87 VAL C 1 1
10 44788 2 1 87 VAL CA C 9.827 -7.665 -8.227 1.00 . B B . 87 VAL CA 1 1
10 44789 2 1 87 VAL CB C 11.019 -7.263 -9.119 1.00 . B B . 87 VAL CB 1 1
10 44790 2 1 87 VAL CG1 C 10.865 -7.843 -10.517 1.00 . B B . 87 VAL CG1 1 1
10 44791 2 1 87 VAL CG2 C 11.162 -5.748 -9.173 1.00 . B B . 87 VAL CG2 1 1
10 44792 2 1 87 VAL H H 9.282 -9.663 -8.677 1.00 . B B . 87 VAL H 1 1
10 44793 2 1 87 VAL HA H 9.956 -7.201 -7.259 1.00 . B B . 87 VAL HA 1 1
10 44794 2 1 87 VAL HB H 11.920 -7.673 -8.684 1.00 . B B . 87 VAL HB 1 1
10 44795 2 1 87 VAL HG11 H 11.831 -8.148 -10.890 1.00 . B B . 87 VAL HG11 1 1
10 44796 2 1 87 VAL HG12 H 10.205 -8.697 -10.483 1.00 . B B . 87 VAL HG12 1 1
10 44797 2 1 87 VAL HG13 H 10.447 -7.092 -11.173 1.00 . B B . 87 VAL HG13 1 1
10 44798 2 1 87 VAL HG21 H 11.052 -5.340 -8.179 1.00 . B B . 87 VAL HG21 1 1
10 44799 2 1 87 VAL HG22 H 12.137 -5.492 -9.560 1.00 . B B . 87 VAL HG22 1 1
10 44800 2 1 87 VAL HG23 H 10.400 -5.338 -9.818 1.00 . B B . 87 VAL HG23 1 1
10 44801 2 1 87 VAL N N 9.770 -9.111 -8.029 1.00 . B B . 87 VAL N 1 1
10 44802 2 1 87 VAL O O 7.991 -7.759 -9.776 1.00 . B B . 87 VAL O 1 1
10 44803 2 1 88 ALA C C 7.119 -4.123 -9.650 1.00 . B B . 88 ALA C 1 1
10 44804 2 1 88 ALA CA C 6.831 -5.410 -8.879 1.00 . B B . 88 ALA CA 1 1
10 44805 2 1 88 ALA CB C 5.857 -5.147 -7.739 1.00 . B B . 88 ALA CB 1 1
10 44806 2 1 88 ALA H H 8.541 -5.559 -7.639 1.00 . B B . 88 ALA H 1 1
10 44807 2 1 88 ALA HA H 6.374 -6.122 -9.552 1.00 . B B . 88 ALA HA 1 1
10 44808 2 1 88 ALA HB1 H 6.319 -5.414 -6.800 1.00 . B B . 88 ALA HB1 1 1
10 44809 2 1 88 ALA HB2 H 5.593 -4.100 -7.726 1.00 . B B . 88 ALA HB2 1 1
10 44810 2 1 88 ALA HB3 H 4.965 -5.740 -7.883 1.00 . B B . 88 ALA HB3 1 1
10 44811 2 1 88 ALA N N 8.059 -6.008 -8.365 1.00 . B B . 88 ALA N 1 1
10 44812 2 1 88 ALA O O 8.019 -3.363 -9.287 1.00 . B B . 88 ALA O 1 1
10 44813 2 1 89 TYR C C 5.231 -1.874 -11.601 1.00 . B B . 89 TYR C 1 1
10 44814 2 1 89 TYR CA C 6.519 -2.695 -11.545 1.00 . B B . 89 TYR CA 1 1
10 44815 2 1 89 TYR CB C 6.957 -3.080 -12.960 1.00 . B B . 89 TYR CB 1 1
10 44816 2 1 89 TYR CD1 C 7.900 -0.840 -13.657 1.00 . B B . 89 TYR CD1 1 1
10 44817 2 1 89 TYR CD2 C 6.269 -1.861 -15.061 1.00 . B B . 89 TYR CD2 1 1
10 44818 2 1 89 TYR CE1 C 7.981 0.234 -14.523 1.00 . B B . 89 TYR CE1 1 1
10 44819 2 1 89 TYR CE2 C 6.345 -0.791 -15.935 1.00 . B B . 89 TYR CE2 1 1
10 44820 2 1 89 TYR CG C 7.043 -1.904 -13.910 1.00 . B B . 89 TYR CG 1 1
10 44821 2 1 89 TYR CZ C 7.202 0.254 -15.660 1.00 . B B . 89 TYR CZ 1 1
10 44822 2 1 89 TYR H H 5.650 -4.528 -10.944 1.00 . B B . 89 TYR H 1 1
10 44823 2 1 89 TYR HA H 7.291 -2.090 -11.094 1.00 . B B . 89 TYR HA 1 1
10 44824 2 1 89 TYR HB2 H 7.933 -3.540 -12.914 1.00 . B B . 89 TYR HB2 1 1
10 44825 2 1 89 TYR HB3 H 6.251 -3.787 -13.368 1.00 . B B . 89 TYR HB3 1 1
10 44826 2 1 89 TYR HD1 H 8.511 -0.857 -12.765 1.00 . B B . 89 TYR HD1 1 1
10 44827 2 1 89 TYR HD2 H 5.598 -2.681 -15.273 1.00 . B B . 89 TYR HD2 1 1
10 44828 2 1 89 TYR HE1 H 8.653 1.052 -14.309 1.00 . B B . 89 TYR HE1 1 1
10 44829 2 1 89 TYR HE2 H 5.733 -0.777 -16.824 1.00 . B B . 89 TYR HE2 1 1
10 44830 2 1 89 TYR HH H 6.439 1.785 -16.541 1.00 . B B . 89 TYR HH 1 1
10 44831 2 1 89 TYR N N 6.352 -3.886 -10.714 1.00 . B B . 89 TYR N 1 1
10 44832 2 1 89 TYR O O 4.226 -2.316 -12.158 1.00 . B B . 89 TYR O 1 1
10 44833 2 1 89 TYR OH O 7.279 1.322 -16.526 1.00 . B B . 89 TYR OH 1 1
10 44834 2 1 90 ALA C C 4.425 1.547 -11.688 1.00 . B B . 90 ALA C 1 1
10 44835 2 1 90 ALA CA C 4.124 0.223 -10.987 1.00 . B B . 90 ALA CA 1 1
10 44836 2 1 90 ALA CB C 3.674 0.469 -9.554 1.00 . B B . 90 ALA CB 1 1
10 44837 2 1 90 ALA H H 6.112 -0.389 -10.591 1.00 . B B . 90 ALA H 1 1
10 44838 2 1 90 ALA HA H 3.314 -0.267 -11.509 1.00 . B B . 90 ALA HA 1 1
10 44839 2 1 90 ALA HB1 H 4.227 -0.179 -8.888 1.00 . B B . 90 ALA HB1 1 1
10 44840 2 1 90 ALA HB2 H 3.860 1.500 -9.291 1.00 . B B . 90 ALA HB2 1 1
10 44841 2 1 90 ALA HB3 H 2.619 0.259 -9.468 1.00 . B B . 90 ALA HB3 1 1
10 44842 2 1 90 ALA N N 5.277 -0.676 -11.016 1.00 . B B . 90 ALA N 1 1
10 44843 2 1 90 ALA O O 5.437 2.192 -11.416 1.00 . B B . 90 ALA O 1 1
10 44844 2 1 91 GLY C C 4.992 3.188 -14.141 1.00 . B B . 91 GLY C 1 1
10 44845 2 1 91 GLY CA C 3.714 3.183 -13.325 1.00 . B B . 91 GLY CA 1 1
10 44846 2 1 91 GLY H H 2.745 1.386 -12.765 1.00 . B B . 91 GLY H 1 1
10 44847 2 1 91 GLY HA2 H 2.875 3.324 -13.989 1.00 . B B . 91 GLY HA2 1 1
10 44848 2 1 91 GLY HA3 H 3.746 4.003 -12.622 1.00 . B B . 91 GLY HA3 1 1
10 44849 2 1 91 GLY N N 3.533 1.943 -12.592 1.00 . B B . 91 GLY N 1 1
10 44850 2 1 91 GLY O O 5.148 2.391 -15.065 1.00 . B B . 91 GLY O 1 1
10 44851 2 1 92 SER C C 8.302 4.656 -13.592 1.00 . B B . 92 SER C 1 1
10 44852 2 1 92 SER CA C 7.180 4.190 -14.515 1.00 . B B . 92 SER CA 1 1
10 44853 2 1 92 SER CB C 7.040 5.150 -15.699 1.00 . B B . 92 SER CB 1 1
10 44854 2 1 92 SER H H 5.735 4.692 -13.049 1.00 . B B . 92 SER H 1 1
10 44855 2 1 92 SER HA H 7.426 3.208 -14.891 1.00 . B B . 92 SER HA 1 1
10 44856 2 1 92 SER HB2 H 6.837 6.146 -15.331 1.00 . B B . 92 SER HB2 1 1
10 44857 2 1 92 SER HB3 H 7.960 5.156 -16.265 1.00 . B B . 92 SER HB3 1 1
10 44858 2 1 92 SER HG H 6.293 4.083 -17.162 1.00 . B B . 92 SER HG 1 1
10 44859 2 1 92 SER N N 5.912 4.086 -13.799 1.00 . B B . 92 SER N 1 1
10 44860 2 1 92 SER O O 9.410 4.946 -14.044 1.00 . B B . 92 SER O 1 1
10 44861 2 1 92 SER OG O 5.981 4.755 -16.552 1.00 . B B . 92 SER OG 1 1
10 44862 2 1 93 SER C C 8.612 4.586 -9.910 1.00 . B B . 93 SER C 1 1
10 44863 2 1 93 SER CA C 8.961 5.157 -11.282 1.00 . B B . 93 SER CA 1 1
10 44864 2 1 93 SER CB C 9.029 6.684 -11.212 1.00 . B B . 93 SER CB 1 1
10 44865 2 1 93 SER H H 7.094 4.475 -12.008 1.00 . B B . 93 SER H 1 1
10 44866 2 1 93 SER HA H 9.930 4.779 -11.573 1.00 . B B . 93 SER HA 1 1
10 44867 2 1 93 SER HB2 H 8.988 7.092 -12.210 1.00 . B B . 93 SER HB2 1 1
10 44868 2 1 93 SER HB3 H 8.192 7.054 -10.636 1.00 . B B . 93 SER HB3 1 1
10 44869 2 1 93 SER HG H 10.827 7.464 -11.258 1.00 . B B . 93 SER HG 1 1
10 44870 2 1 93 SER N N 7.996 4.723 -12.294 1.00 . B B . 93 SER N 1 1
10 44871 2 1 93 SER O O 9.011 5.128 -8.878 1.00 . B B . 93 SER O 1 1
10 44872 2 1 93 SER OG O 10.232 7.111 -10.593 1.00 . B B . 93 SER OG 1 1
10 44873 2 1 94 ASP C C 7.822 1.365 -8.672 1.00 . B B . 94 ASP C 1 1
10 44874 2 1 94 ASP CA C 7.458 2.844 -8.661 1.00 . B B . 94 ASP CA 1 1
10 44875 2 1 94 ASP CB C 5.956 3.011 -8.436 1.00 . B B . 94 ASP CB 1 1
10 44876 2 1 94 ASP CG C 5.605 4.384 -7.896 1.00 . B B . 94 ASP CG 1 1
10 44877 2 1 94 ASP H H 7.572 3.104 -10.759 1.00 . B B . 94 ASP H 1 1
10 44878 2 1 94 ASP HA H 7.989 3.326 -7.852 1.00 . B B . 94 ASP HA 1 1
10 44879 2 1 94 ASP HB2 H 5.440 2.870 -9.374 1.00 . B B . 94 ASP HB2 1 1
10 44880 2 1 94 ASP HB3 H 5.619 2.269 -7.729 1.00 . B B . 94 ASP HB3 1 1
10 44881 2 1 94 ASP N N 7.862 3.489 -9.905 1.00 . B B . 94 ASP N 1 1
10 44882 2 1 94 ASP O O 6.985 0.514 -8.976 1.00 . B B . 94 ASP O 1 1
10 44883 2 1 94 ASP OD1 O 6.412 5.317 -8.080 1.00 . B B . 94 ASP OD1 1 1
10 44884 2 1 94 ASP OD2 O 4.520 4.525 -7.292 1.00 . B B . 94 ASP OD2 1 1
10 44885 2 1 95 VAL C C 9.762 -0.782 -6.871 1.00 . B B . 95 VAL C 1 1
10 44886 2 1 95 VAL CA C 9.539 -0.317 -8.311 1.00 . B B . 95 VAL CA 1 1
10 44887 2 1 95 VAL CB C 10.841 -0.498 -9.124 1.00 . B B . 95 VAL CB 1 1
10 44888 2 1 95 VAL CG1 C 11.329 -1.937 -9.051 1.00 . B B . 95 VAL CG1 1 1
10 44889 2 1 95 VAL CG2 C 10.637 -0.069 -10.572 1.00 . B B . 95 VAL CG2 1 1
10 44890 2 1 95 VAL H H 9.694 1.785 -8.108 1.00 . B B . 95 VAL H 1 1
10 44891 2 1 95 VAL HA H 8.773 -0.934 -8.758 1.00 . B B . 95 VAL HA 1 1
10 44892 2 1 95 VAL HB H 11.601 0.135 -8.690 1.00 . B B . 95 VAL HB 1 1
10 44893 2 1 95 VAL HG11 H 11.972 -2.056 -8.190 1.00 . B B . 95 VAL HG11 1 1
10 44894 2 1 95 VAL HG12 H 10.483 -2.601 -8.963 1.00 . B B . 95 VAL HG12 1 1
10 44895 2 1 95 VAL HG13 H 11.883 -2.176 -9.947 1.00 . B B . 95 VAL HG13 1 1
10 44896 2 1 95 VAL HG21 H 11.451 0.574 -10.876 1.00 . B B . 95 VAL HG21 1 1
10 44897 2 1 95 VAL HG22 H 10.612 -0.942 -11.207 1.00 . B B . 95 VAL HG22 1 1
10 44898 2 1 95 VAL HG23 H 9.703 0.467 -10.660 1.00 . B B . 95 VAL HG23 1 1
10 44899 2 1 95 VAL N N 9.073 1.063 -8.339 1.00 . B B . 95 VAL N 1 1
10 44900 2 1 95 VAL O O 10.271 -0.035 -6.036 1.00 . B B . 95 VAL O 1 1
10 44901 2 1 96 MET C C 10.091 -4.009 -5.347 1.00 . B B . 96 MET C 1 1
10 44902 2 1 96 MET CA C 9.518 -2.599 -5.263 1.00 . B B . 96 MET CA 1 1
10 44903 2 1 96 MET CB C 8.165 -2.636 -4.548 1.00 . B B . 96 MET CB 1 1
10 44904 2 1 96 MET CE C 5.270 -1.909 -6.250 1.00 . B B . 96 MET CE 1 1
10 44905 2 1 96 MET CG C 7.171 -3.607 -5.166 1.00 . B B . 96 MET CG 1 1
10 44906 2 1 96 MET H H 8.972 -2.564 -7.308 1.00 . B B . 96 MET H 1 1
10 44907 2 1 96 MET HA H 10.197 -1.975 -4.701 1.00 . B B . 96 MET HA 1 1
10 44908 2 1 96 MET HB2 H 8.322 -2.923 -3.519 1.00 . B B . 96 MET HB2 1 1
10 44909 2 1 96 MET HB3 H 7.730 -1.648 -4.574 1.00 . B B . 96 MET HB3 1 1
10 44910 2 1 96 MET HE1 H 4.310 -2.050 -6.724 1.00 . B B . 96 MET HE1 1 1
10 44911 2 1 96 MET HE2 H 5.329 -0.907 -5.849 1.00 . B B . 96 MET HE2 1 1
10 44912 2 1 96 MET HE3 H 6.056 -2.053 -6.977 1.00 . B B . 96 MET HE3 1 1
10 44913 2 1 96 MET HG2 H 7.364 -3.674 -6.227 1.00 . B B . 96 MET HG2 1 1
10 44914 2 1 96 MET HG3 H 7.310 -4.579 -4.714 1.00 . B B . 96 MET HG3 1 1
10 44915 2 1 96 MET N N 9.370 -2.022 -6.596 1.00 . B B . 96 MET N 1 1
10 44916 2 1 96 MET O O 9.749 -4.776 -6.248 1.00 . B B . 96 MET O 1 1
10 44917 2 1 96 MET SD S 5.460 -3.095 -4.923 1.00 . B B . 96 MET SD 1 1
10 44918 2 1 97 TYR C C 11.148 -6.465 -3.158 1.00 . B B . 97 TYR C 1 1
10 44919 2 1 97 TYR CA C 11.596 -5.658 -4.375 1.00 . B B . 97 TYR CA 1 1
10 44920 2 1 97 TYR CB C 13.121 -5.508 -4.379 1.00 . B B . 97 TYR CB 1 1
10 44921 2 1 97 TYR CD1 C 13.693 -3.647 -5.999 1.00 . B B . 97 TYR CD1 1 1
10 44922 2 1 97 TYR CD2 C 14.196 -5.889 -6.635 1.00 . B B . 97 TYR CD2 1 1
10 44923 2 1 97 TYR CE1 C 14.198 -3.187 -7.199 1.00 . B B . 97 TYR CE1 1 1
10 44924 2 1 97 TYR CE2 C 14.704 -5.436 -7.837 1.00 . B B . 97 TYR CE2 1 1
10 44925 2 1 97 TYR CG C 13.681 -5.005 -5.695 1.00 . B B . 97 TYR CG 1 1
10 44926 2 1 97 TYR CZ C 14.704 -4.086 -8.114 1.00 . B B . 97 TYR CZ 1 1
10 44927 2 1 97 TYR H H 11.196 -3.687 -3.712 1.00 . B B . 97 TYR H 1 1
10 44928 2 1 97 TYR HA H 11.298 -6.185 -5.268 1.00 . B B . 97 TYR HA 1 1
10 44929 2 1 97 TYR HB2 H 13.409 -4.810 -3.607 1.00 . B B . 97 TYR HB2 1 1
10 44930 2 1 97 TYR HB3 H 13.569 -6.469 -4.172 1.00 . B B . 97 TYR HB3 1 1
10 44931 2 1 97 TYR HD1 H 13.297 -2.945 -5.280 1.00 . B B . 97 TYR HD1 1 1
10 44932 2 1 97 TYR HD2 H 14.195 -6.946 -6.416 1.00 . B B . 97 TYR HD2 1 1
10 44933 2 1 97 TYR HE1 H 14.198 -2.130 -7.415 1.00 . B B . 97 TYR HE1 1 1
10 44934 2 1 97 TYR HE2 H 15.100 -6.140 -8.555 1.00 . B B . 97 TYR HE2 1 1
10 44935 2 1 97 TYR HH H 15.995 -3.108 -9.149 1.00 . B B . 97 TYR HH 1 1
10 44936 2 1 97 TYR N N 10.966 -4.343 -4.404 1.00 . B B . 97 TYR N 1 1
10 44937 2 1 97 TYR O O 11.290 -6.013 -2.021 1.00 . B B . 97 TYR O 1 1
10 44938 2 1 97 TYR OH O 15.208 -3.634 -9.312 1.00 . B B . 97 TYR OH 1 1
10 44939 2 1 98 ASN C C 11.052 -9.733 -2.127 1.00 . B B . 98 ASN C 1 1
10 44940 2 1 98 ASN CA C 10.146 -8.516 -2.309 1.00 . B B . 98 ASN CA 1 1
10 44941 2 1 98 ASN CB C 8.706 -8.972 -2.562 1.00 . B B . 98 ASN CB 1 1
10 44942 2 1 98 ASN CG C 7.714 -7.825 -2.531 1.00 . B B . 98 ASN CG 1 1
10 44943 2 1 98 ASN H H 10.533 -7.973 -4.324 1.00 . B B . 98 ASN H 1 1
10 44944 2 1 98 ASN HA H 10.171 -7.931 -1.403 1.00 . B B . 98 ASN HA 1 1
10 44945 2 1 98 ASN HB2 H 8.651 -9.440 -3.534 1.00 . B B . 98 ASN HB2 1 1
10 44946 2 1 98 ASN HB3 H 8.425 -9.690 -1.805 1.00 . B B . 98 ASN HB3 1 1
10 44947 2 1 98 ASN HD21 H 7.394 -8.119 -0.589 1.00 . B B . 98 ASN HD21 1 1
10 44948 2 1 98 ASN HD22 H 6.498 -6.830 -1.312 1.00 . B B . 98 ASN HD22 1 1
10 44949 2 1 98 ASN N N 10.614 -7.660 -3.398 1.00 . B B . 98 ASN N 1 1
10 44950 2 1 98 ASN ND2 N 7.146 -7.565 -1.358 1.00 . B B . 98 ASN ND2 1 1
10 44951 2 1 98 ASN O O 11.623 -10.242 -3.093 1.00 . B B . 98 ASN O 1 1
10 44952 2 1 98 ASN OD1 O 7.464 -7.179 -3.547 1.00 . B B . 98 ASN OD1 1 1
10 44953 2 1 99 ALA C C 11.682 -11.871 0.844 1.00 . B B . 99 ALA C 1 1
10 44954 2 1 99 ALA CA C 11.998 -11.356 -0.558 1.00 . B B . 99 ALA CA 1 1
10 44955 2 1 99 ALA CB C 13.476 -11.009 -0.671 1.00 . B B . 99 ALA CB 1 1
10 44956 2 1 99 ALA H H 10.688 -9.740 -0.161 1.00 . B B . 99 ALA H 1 1
10 44957 2 1 99 ALA HA H 11.777 -12.132 -1.274 1.00 . B B . 99 ALA HA 1 1
10 44958 2 1 99 ALA HB1 H 13.989 -11.315 0.229 1.00 . B B . 99 ALA HB1 1 1
10 44959 2 1 99 ALA HB2 H 13.902 -11.519 -1.521 1.00 . B B . 99 ALA HB2 1 1
10 44960 2 1 99 ALA HB3 H 13.587 -9.941 -0.801 1.00 . B B . 99 ALA HB3 1 1
10 44961 2 1 99 ALA N N 11.171 -10.194 -0.882 1.00 . B B . 99 ALA N 1 1
10 44962 2 1 99 ALA O O 12.330 -11.484 1.816 1.00 . B B . 99 ALA O 1 1
10 44963 2 1 100 SER C C 10.525 -14.813 2.288 1.00 . B B . 100 SER C 1 1
10 44964 2 1 100 SER CA C 10.286 -13.302 2.235 1.00 . B B . 100 SER CA 1 1
10 44965 2 1 100 SER CB C 8.818 -12.978 2.529 1.00 . B B . 100 SER CB 1 1
10 44966 2 1 100 SER H H 10.201 -13.019 0.135 1.00 . B B . 100 SER H 1 1
10 44967 2 1 100 SER HA H 10.900 -12.835 2.990 1.00 . B B . 100 SER HA 1 1
10 44968 2 1 100 SER HB2 H 8.185 -13.620 1.936 1.00 . B B . 100 SER HB2 1 1
10 44969 2 1 100 SER HB3 H 8.615 -13.140 3.576 1.00 . B B . 100 SER HB3 1 1
10 44970 2 1 100 SER HG H 9.123 -11.050 2.685 1.00 . B B . 100 SER HG 1 1
10 44971 2 1 100 SER N N 10.681 -12.745 0.944 1.00 . B B . 100 SER N 1 1
10 44972 2 1 100 SER O O 10.680 -15.457 1.250 1.00 . B B . 100 SER O 1 1
10 44973 2 1 100 SER OG O 8.524 -11.628 2.210 1.00 . B B . 100 SER OG 1 1
10 44974 2 1 101 PHE C C 9.735 -17.431 4.579 1.00 . B B . 101 PHE C 1 1
10 44975 2 1 101 PHE CA C 10.785 -16.807 3.659 1.00 . B B . 101 PHE CA 1 1
10 44976 2 1 101 PHE CB C 12.188 -17.051 4.216 1.00 . B B . 101 PHE CB 1 1
10 44977 2 1 101 PHE CD1 C 13.014 -14.969 5.344 1.00 . B B . 101 PHE CD1 1 1
10 44978 2 1 101 PHE CD2 C 12.259 -16.771 6.711 1.00 . B B . 101 PHE CD2 1 1
10 44979 2 1 101 PHE CE1 C 13.297 -14.226 6.473 1.00 . B B . 101 PHE CE1 1 1
10 44980 2 1 101 PHE CE2 C 12.540 -16.033 7.844 1.00 . B B . 101 PHE CE2 1 1
10 44981 2 1 101 PHE CG C 12.492 -16.248 5.450 1.00 . B B . 101 PHE CG 1 1
10 44982 2 1 101 PHE CZ C 13.059 -14.758 7.726 1.00 . B B . 101 PHE CZ 1 1
10 44983 2 1 101 PHE H H 10.415 -14.822 4.288 1.00 . B B . 101 PHE H 1 1
10 44984 2 1 101 PHE HA H 10.710 -17.267 2.684 1.00 . B B . 101 PHE HA 1 1
10 44985 2 1 101 PHE HB2 H 12.289 -18.097 4.469 1.00 . B B . 101 PHE HB2 1 1
10 44986 2 1 101 PHE HB3 H 12.919 -16.797 3.464 1.00 . B B . 101 PHE HB3 1 1
10 44987 2 1 101 PHE HD1 H 13.199 -14.550 4.366 1.00 . B B . 101 PHE HD1 1 1
10 44988 2 1 101 PHE HD2 H 11.853 -17.767 6.805 1.00 . B B . 101 PHE HD2 1 1
10 44989 2 1 101 PHE HE1 H 13.704 -13.230 6.378 1.00 . B B . 101 PHE HE1 1 1
10 44990 2 1 101 PHE HE2 H 12.353 -16.452 8.823 1.00 . B B . 101 PHE HE2 1 1
10 44991 2 1 101 PHE HZ H 13.280 -14.180 8.611 1.00 . B B . 101 PHE HZ 1 1
10 44992 2 1 101 PHE N N 10.554 -15.377 3.494 1.00 . B B . 101 PHE N 1 1
10 44993 2 1 101 PHE O O 9.268 -16.800 5.527 1.00 . B B . 101 PHE O 1 1
10 44994 2 1 102 ASN C C 9.027 -20.601 5.765 1.00 . B B . 102 ASN C 1 1
10 44995 2 1 102 ASN CA C 8.383 -19.396 5.083 1.00 . B B . 102 ASN CA 1 1
10 44996 2 1 102 ASN CB C 7.219 -19.846 4.196 1.00 . B B . 102 ASN CB 1 1
10 44997 2 1 102 ASN CG C 6.266 -18.712 3.868 1.00 . B B . 102 ASN CG 1 1
10 44998 2 1 102 ASN H H 9.775 -19.123 3.514 1.00 . B B . 102 ASN H 1 1
10 44999 2 1 102 ASN HA H 8.010 -18.721 5.841 1.00 . B B . 102 ASN HA 1 1
10 45000 2 1 102 ASN HB2 H 7.612 -20.238 3.269 1.00 . B B . 102 ASN HB2 1 1
10 45001 2 1 102 ASN HB3 H 6.667 -20.621 4.704 1.00 . B B . 102 ASN HB3 1 1
10 45002 2 1 102 ASN HD21 H 6.891 -18.701 1.980 1.00 . B B . 102 ASN HD21 1 1
10 45003 2 1 102 ASN HD22 H 5.670 -17.544 2.374 1.00 . B B . 102 ASN HD22 1 1
10 45004 2 1 102 ASN N N 9.370 -18.675 4.286 1.00 . B B . 102 ASN N 1 1
10 45005 2 1 102 ASN ND2 N 6.277 -18.275 2.614 1.00 . B B . 102 ASN ND2 1 1
10 45006 2 1 102 ASN O O 9.735 -21.377 5.122 1.00 . B B . 102 ASN O 1 1
10 45007 2 1 102 ASN OD1 O 5.526 -18.238 4.729 1.00 . B B . 102 ASN OD1 1 1
10 45008 2 1 103 ILE C C 8.269 -22.537 8.674 1.00 . B B . 103 ILE C 1 1
10 45009 2 1 103 ILE CA C 9.339 -21.877 7.817 1.00 . B B . 103 ILE CA 1 1
10 45010 2 1 103 ILE CB C 10.504 -21.446 8.733 1.00 . B B . 103 ILE CB 1 1
10 45011 2 1 103 ILE CD1 C 10.442 -18.914 8.949 1.00 . B B . 103 ILE CD1 1 1
10 45012 2 1 103 ILE CG1 C 11.094 -20.107 8.284 1.00 . B B . 103 ILE CG1 1 1
10 45013 2 1 103 ILE CG2 C 11.581 -22.523 8.759 1.00 . B B . 103 ILE CG2 1 1
10 45014 2 1 103 ILE H H 8.214 -20.105 7.527 1.00 . B B . 103 ILE H 1 1
10 45015 2 1 103 ILE HA H 9.714 -22.600 7.107 1.00 . B B . 103 ILE HA 1 1
10 45016 2 1 103 ILE HB H 10.118 -21.341 9.737 1.00 . B B . 103 ILE HB 1 1
10 45017 2 1 103 ILE HD11 H 9.373 -18.962 8.805 1.00 . B B . 103 ILE HD11 1 1
10 45018 2 1 103 ILE HD12 H 10.663 -18.927 10.005 1.00 . B B . 103 ILE HD12 1 1
10 45019 2 1 103 ILE HD13 H 10.824 -18.004 8.511 1.00 . B B . 103 ILE HD13 1 1
10 45020 2 1 103 ILE HG12 H 12.146 -20.085 8.521 1.00 . B B . 103 ILE HG12 1 1
10 45021 2 1 103 ILE HG13 H 10.966 -20.003 7.218 1.00 . B B . 103 ILE HG13 1 1
10 45022 2 1 103 ILE HG21 H 11.650 -22.940 9.753 1.00 . B B . 103 ILE HG21 1 1
10 45023 2 1 103 ILE HG22 H 11.326 -23.303 8.058 1.00 . B B . 103 ILE HG22 1 1
10 45024 2 1 103 ILE HG23 H 12.532 -22.089 8.484 1.00 . B B . 103 ILE HG23 1 1
10 45025 2 1 103 ILE N N 8.782 -20.757 7.065 1.00 . B B . 103 ILE N 1 1
10 45026 2 1 103 ILE O O 7.675 -21.900 9.543 1.00 . B B . 103 ILE O 1 1
10 45027 2 1 104 GLU C C 7.665 -25.725 9.936 1.00 . B B . 104 GLU C 1 1
10 45028 2 1 104 GLU CA C 7.024 -24.564 9.171 1.00 . B B . 104 GLU CA 1 1
10 45029 2 1 104 GLU CB C 5.933 -25.073 8.227 1.00 . B B . 104 GLU CB 1 1
10 45030 2 1 104 GLU CD C 6.332 -27.388 7.306 1.00 . B B . 104 GLU CD 1 1
10 45031 2 1 104 GLU CG C 6.473 -25.897 7.071 1.00 . B B . 104 GLU CG 1 1
10 45032 2 1 104 GLU H H 8.529 -24.273 7.714 1.00 . B B . 104 GLU H 1 1
10 45033 2 1 104 GLU HA H 6.578 -23.887 9.884 1.00 . B B . 104 GLU HA 1 1
10 45034 2 1 104 GLU HB2 H 5.244 -25.686 8.790 1.00 . B B . 104 GLU HB2 1 1
10 45035 2 1 104 GLU HB3 H 5.398 -24.227 7.820 1.00 . B B . 104 GLU HB3 1 1
10 45036 2 1 104 GLU HG2 H 5.931 -25.636 6.176 1.00 . B B . 104 GLU HG2 1 1
10 45037 2 1 104 GLU HG3 H 7.520 -25.665 6.940 1.00 . B B . 104 GLU HG3 1 1
10 45038 2 1 104 GLU N N 8.026 -23.819 8.422 1.00 . B B . 104 GLU N 1 1
10 45039 2 1 104 GLU O O 8.766 -26.159 9.599 1.00 . B B . 104 GLU O 1 1
10 45040 2 1 104 GLU OE1 O 6.584 -27.834 8.445 1.00 . B B . 104 GLU OE1 1 1
10 45041 2 1 104 GLU OE2 O 5.971 -28.108 6.352 1.00 . B B . 104 GLU OE2 1 1
10 45042 2 1 105 TRP C C 6.368 -28.321 12.079 1.00 . B B . 105 TRP C 1 1
10 45043 2 1 105 TRP CA C 7.485 -27.333 11.755 1.00 . B B . 105 TRP CA 1 1
10 45044 2 1 105 TRP CB C 8.137 -26.819 13.047 1.00 . B B . 105 TRP CB 1 1
10 45045 2 1 105 TRP CD1 C 10.618 -26.355 12.592 1.00 . B B . 105 TRP CD1 1 1
10 45046 2 1 105 TRP CD2 C 9.363 -24.515 12.804 1.00 . B B . 105 TRP CD2 1 1
10 45047 2 1 105 TRP CE2 C 10.693 -24.123 12.562 1.00 . B B . 105 TRP CE2 1 1
10 45048 2 1 105 TRP CE3 C 8.388 -23.525 12.972 1.00 . B B . 105 TRP CE3 1 1
10 45049 2 1 105 TRP CG C 9.336 -25.947 12.819 1.00 . B B . 105 TRP CG 1 1
10 45050 2 1 105 TRP CH2 C 10.096 -21.838 12.651 1.00 . B B . 105 TRP CH2 1 1
10 45051 2 1 105 TRP CZ2 C 11.071 -22.785 12.483 1.00 . B B . 105 TRP CZ2 1 1
10 45052 2 1 105 TRP CZ3 C 8.765 -22.199 12.893 1.00 . B B . 105 TRP CZ3 1 1
10 45053 2 1 105 TRP H H 6.105 -25.834 11.187 1.00 . B B . 105 TRP H 1 1
10 45054 2 1 105 TRP HA H 8.235 -27.842 11.167 1.00 . B B . 105 TRP HA 1 1
10 45055 2 1 105 TRP HB2 H 7.411 -26.242 13.600 1.00 . B B . 105 TRP HB2 1 1
10 45056 2 1 105 TRP HB3 H 8.447 -27.663 13.645 1.00 . B B . 105 TRP HB3 1 1
10 45057 2 1 105 TRP HD1 H 10.930 -27.390 12.545 1.00 . B B . 105 TRP HD1 1 1
10 45058 2 1 105 TRP HE1 H 12.405 -25.299 12.261 1.00 . B B . 105 TRP HE1 1 1
10 45059 2 1 105 TRP HE3 H 7.356 -23.784 13.160 1.00 . B B . 105 TRP HE3 1 1
10 45060 2 1 105 TRP HH2 H 10.344 -20.790 12.598 1.00 . B B . 105 TRP HH2 1 1
10 45061 2 1 105 TRP HZ2 H 12.092 -22.489 12.297 1.00 . B B . 105 TRP HZ2 1 1
10 45062 2 1 105 TRP HZ3 H 8.026 -21.421 13.020 1.00 . B B . 105 TRP HZ3 1 1
10 45063 2 1 105 TRP N N 6.975 -26.222 10.960 1.00 . B B . 105 TRP N 1 1
10 45064 2 1 105 TRP NE1 N 11.441 -25.265 12.435 1.00 . B B . 105 TRP NE1 1 1
10 45065 2 1 105 TRP O O 5.787 -28.221 13.179 1.00 . B B . 105 TRP O 1 1
10 45066 2 1 105 TRP OXT O 6.095 -29.198 11.232 1.00 . B B . 105 TRP OXT 1 1
10 45067 3 1 1 GLY C C -2.561 57.515 15.685 1.00 . C C . 1 GLY C 1 1
10 45068 3 1 1 GLY CA C -2.014 58.698 14.911 1.00 . C C . 1 GLY CA 1 1
10 45069 3 1 1 GLY H1 H -2.511 60.678 14.470 1.00 . C C . 1 GLY H1 1 1
10 45070 3 1 1 GLY H2 H -3.750 59.575 14.146 1.00 . C C . 1 GLY H2 1 1
10 45071 3 1 1 GLY H3 H -3.408 60.015 15.743 1.00 . C C . 1 GLY H3 1 1
10 45072 3 1 1 GLY HA2 H -1.755 58.372 13.915 1.00 . C C . 1 GLY HA2 1 1
10 45073 3 1 1 GLY HA3 H -1.122 59.054 15.405 1.00 . C C . 1 GLY HA3 1 1
10 45074 3 1 1 GLY N N -2.990 59.820 14.811 1.00 . C C . 1 GLY N 1 1
10 45075 3 1 1 GLY O O -1.918 57.025 16.614 1.00 . C C . 1 GLY O 1 1
10 45076 3 1 2 ASP C C -4.917 56.314 17.337 1.00 . C C . 2 ASP C 1 1
10 45077 3 1 2 ASP CA C -4.389 55.919 15.960 1.00 . C C . 2 ASP CA 1 1
10 45078 3 1 2 ASP CB C -3.403 54.754 16.089 1.00 . C C . 2 ASP CB 1 1
10 45079 3 1 2 ASP CG C -4.099 53.424 16.311 1.00 . C C . 2 ASP CG 1 1
10 45080 3 1 2 ASP H H -4.210 57.490 14.551 1.00 . C C . 2 ASP H 1 1
10 45081 3 1 2 ASP HA H -5.221 55.607 15.347 1.00 . C C . 2 ASP HA 1 1
10 45082 3 1 2 ASP HB2 H -2.818 54.684 15.184 1.00 . C C . 2 ASP HB2 1 1
10 45083 3 1 2 ASP HB3 H -2.744 54.938 16.925 1.00 . C C . 2 ASP HB3 1 1
10 45084 3 1 2 ASP N N -3.749 57.055 15.299 1.00 . C C . 2 ASP N 1 1
10 45085 3 1 2 ASP O O -4.282 57.081 18.062 1.00 . C C . 2 ASP O 1 1
10 45086 3 1 2 ASP OD1 O -5.114 53.164 15.631 1.00 . C C . 2 ASP OD1 1 1
10 45087 3 1 2 ASP OD2 O -3.628 52.643 17.165 1.00 . C C . 2 ASP OD2 1 1
10 45088 3 1 3 GLN C C -7.105 54.791 19.690 1.00 . C C . 3 GLN C 1 1
10 45089 3 1 3 GLN CA C -6.708 56.078 18.973 1.00 . C C . 3 GLN CA 1 1
10 45090 3 1 3 GLN CB C -7.940 56.969 18.786 1.00 . C C . 3 GLN CB 1 1
10 45091 3 1 3 GLN CD C -7.155 59.222 19.629 1.00 . C C . 3 GLN CD 1 1
10 45092 3 1 3 GLN CG C -7.608 58.412 18.430 1.00 . C C . 3 GLN CG 1 1
10 45093 3 1 3 GLN H H -6.542 55.184 17.063 1.00 . C C . 3 GLN H 1 1
10 45094 3 1 3 GLN HA H -5.984 56.603 19.579 1.00 . C C . 3 GLN HA 1 1
10 45095 3 1 3 GLN HB2 H -8.549 56.557 17.993 1.00 . C C . 3 GLN HB2 1 1
10 45096 3 1 3 GLN HB3 H -8.513 56.970 19.701 1.00 . C C . 3 GLN HB3 1 1
10 45097 3 1 3 GLN HE21 H -8.621 60.532 19.333 1.00 . C C . 3 GLN HE21 1 1
10 45098 3 1 3 GLN HE22 H -7.587 60.853 20.679 1.00 . C C . 3 GLN HE22 1 1
10 45099 3 1 3 GLN HG2 H -6.819 58.416 17.694 1.00 . C C . 3 GLN HG2 1 1
10 45100 3 1 3 GLN HG3 H -8.491 58.877 18.012 1.00 . C C . 3 GLN HG3 1 1
10 45101 3 1 3 GLN N N -6.086 55.784 17.687 1.00 . C C . 3 GLN N 1 1
10 45102 3 1 3 GLN NE2 N -7.859 60.313 19.908 1.00 . C C . 3 GLN NE2 1 1
10 45103 3 1 3 GLN O O -6.584 54.476 20.760 1.00 . C C . 3 GLN O 1 1
10 45104 3 1 3 GLN OE1 O -6.182 58.871 20.296 1.00 . C C . 3 GLN OE1 1 1
10 45105 3 1 4 ALA C C -8.998 51.846 18.591 1.00 . C C . 4 ALA C 1 1
10 45106 3 1 4 ALA CA C -8.501 52.797 19.673 1.00 . C C . 4 ALA CA 1 1
10 45107 3 1 4 ALA CB C -9.606 53.066 20.684 1.00 . C C . 4 ALA CB 1 1
10 45108 3 1 4 ALA H H -8.413 54.352 18.241 1.00 . C C . 4 ALA H 1 1
10 45109 3 1 4 ALA HA H -7.673 52.337 20.192 1.00 . C C . 4 ALA HA 1 1
10 45110 3 1 4 ALA HB1 H -10.567 52.911 20.215 1.00 . C C . 4 ALA HB1 1 1
10 45111 3 1 4 ALA HB2 H -9.501 52.389 21.520 1.00 . C C . 4 ALA HB2 1 1
10 45112 3 1 4 ALA HB3 H -9.535 54.084 21.034 1.00 . C C . 4 ALA HB3 1 1
10 45113 3 1 4 ALA N N -8.034 54.049 19.093 1.00 . C C . 4 ALA N 1 1
10 45114 3 1 4 ALA O O -9.818 50.963 18.854 1.00 . C C . 4 ALA O 1 1
10 45115 3 1 5 SER C C -7.862 50.091 16.008 1.00 . C C . 5 SER C 1 1
10 45116 3 1 5 SER CA C -8.878 51.203 16.237 1.00 . C C . 5 SER CA 1 1
10 45117 3 1 5 SER CB C -9.016 52.056 14.976 1.00 . C C . 5 SER CB 1 1
10 45118 3 1 5 SER H H -7.834 52.747 17.238 1.00 . C C . 5 SER H 1 1
10 45119 3 1 5 SER HA H -9.834 50.757 16.465 1.00 . C C . 5 SER HA 1 1
10 45120 3 1 5 SER HB2 H -8.825 51.445 14.107 1.00 . C C . 5 SER HB2 1 1
10 45121 3 1 5 SER HB3 H -10.018 52.457 14.922 1.00 . C C . 5 SER HB3 1 1
10 45122 3 1 5 SER HG H -7.318 52.883 15.493 1.00 . C C . 5 SER HG 1 1
10 45123 3 1 5 SER N N -8.491 52.033 17.374 1.00 . C C . 5 SER N 1 1
10 45124 3 1 5 SER O O -6.691 50.224 16.369 1.00 . C C . 5 SER O 1 1
10 45125 3 1 5 SER OG O -8.094 53.133 14.989 1.00 . C C . 5 SER OG 1 1
10 45126 3 1 6 TRP C C -7.094 47.790 13.656 1.00 . C C . 6 TRP C 1 1
10 45127 3 1 6 TRP CA C -7.432 47.863 15.140 1.00 . C C . 6 TRP CA 1 1
10 45128 3 1 6 TRP CB C -8.068 46.543 15.599 1.00 . C C . 6 TRP CB 1 1
10 45129 3 1 6 TRP CD1 C -9.978 46.368 17.299 1.00 . C C . 6 TRP CD1 1 1
10 45130 3 1 6 TRP CD2 C -8.000 46.894 18.208 1.00 . C C . 6 TRP CD2 1 1
10 45131 3 1 6 TRP CE2 C -8.964 46.827 19.233 1.00 . C C . 6 TRP CE2 1 1
10 45132 3 1 6 TRP CE3 C -6.679 47.208 18.548 1.00 . C C . 6 TRP CE3 1 1
10 45133 3 1 6 TRP CG C -8.671 46.597 16.975 1.00 . C C . 6 TRP CG 1 1
10 45134 3 1 6 TRP CH2 C -7.351 47.369 20.871 1.00 . C C . 6 TRP CH2 1 1
10 45135 3 1 6 TRP CZ2 C -8.650 47.063 20.570 1.00 . C C . 6 TRP CZ2 1 1
10 45136 3 1 6 TRP CZ3 C -6.371 47.445 19.875 1.00 . C C . 6 TRP CZ3 1 1
10 45137 3 1 6 TRP H H -9.256 48.940 15.153 1.00 . C C . 6 TRP H 1 1
10 45138 3 1 6 TRP HA H -6.518 48.020 15.694 1.00 . C C . 6 TRP HA 1 1
10 45139 3 1 6 TRP HB2 H -8.850 46.272 14.907 1.00 . C C . 6 TRP HB2 1 1
10 45140 3 1 6 TRP HB3 H -7.311 45.771 15.598 1.00 . C C . 6 TRP HB3 1 1
10 45141 3 1 6 TRP HD1 H -10.746 46.118 16.581 1.00 . C C . 6 TRP HD1 1 1
10 45142 3 1 6 TRP HE1 H -11.012 46.391 19.124 1.00 . C C . 6 TRP HE1 1 1
10 45143 3 1 6 TRP HE3 H -5.909 47.272 17.794 1.00 . C C . 6 TRP HE3 1 1
10 45144 3 1 6 TRP HH2 H -7.065 47.562 21.895 1.00 . C C . 6 TRP HH2 1 1
10 45145 3 1 6 TRP HZ2 H -9.394 47.008 21.350 1.00 . C C . 6 TRP HZ2 1 1
10 45146 3 1 6 TRP HZ3 H -5.356 47.690 20.155 1.00 . C C . 6 TRP HZ3 1 1
10 45147 3 1 6 TRP N N -8.313 48.991 15.415 1.00 . C C . 6 TRP N 1 1
10 45148 3 1 6 TRP NE1 N -10.162 46.505 18.652 1.00 . C C . 6 TRP NE1 1 1
10 45149 3 1 6 TRP O O -5.989 48.145 13.246 1.00 . C C . 6 TRP O 1 1
10 45150 3 1 7 SER C C -6.704 46.260 11.113 1.00 . C C . 7 SER C 1 1
10 45151 3 1 7 SER CA C -7.857 47.212 11.413 1.00 . C C . 7 SER CA 1 1
10 45152 3 1 7 SER CB C -7.583 48.592 10.809 1.00 . C C . 7 SER CB 1 1
10 45153 3 1 7 SER H H -8.908 47.048 13.243 1.00 . C C . 7 SER H 1 1
10 45154 3 1 7 SER HA H -8.763 46.810 10.984 1.00 . C C . 7 SER HA 1 1
10 45155 3 1 7 SER HB2 H -6.735 49.039 11.309 1.00 . C C . 7 SER HB2 1 1
10 45156 3 1 7 SER HB3 H -7.366 48.486 9.757 1.00 . C C . 7 SER HB3 1 1
10 45157 3 1 7 SER HG H -9.100 49.306 11.819 1.00 . C C . 7 SER HG 1 1
10 45158 3 1 7 SER N N -8.052 47.322 12.855 1.00 . C C . 7 SER N 1 1
10 45159 3 1 7 SER O O -5.832 46.566 10.301 1.00 . C C . 7 SER O 1 1
10 45160 3 1 7 SER OG O -8.701 49.450 10.960 1.00 . C C . 7 SER OG 1 1
10 45161 3 1 8 HIS C C -5.953 43.159 10.450 1.00 . C C . 8 HIS C 1 1
10 45162 3 1 8 HIS CA C -5.642 44.124 11.598 1.00 . C C . 8 HIS CA 1 1
10 45163 3 1 8 HIS CB C -5.445 43.332 12.894 1.00 . C C . 8 HIS CB 1 1
10 45164 3 1 8 HIS CD2 C -4.416 45.284 14.262 1.00 . C C . 8 HIS CD2 1 1
10 45165 3 1 8 HIS CE1 C -5.359 44.847 16.193 1.00 . C C . 8 HIS CE1 1 1
10 45166 3 1 8 HIS CG C -5.192 44.186 14.097 1.00 . C C . 8 HIS CG 1 1
10 45167 3 1 8 HIS H H -7.431 44.919 12.407 1.00 . C C . 8 HIS H 1 1
10 45168 3 1 8 HIS HA H -4.731 44.655 11.373 1.00 . C C . 8 HIS HA 1 1
10 45169 3 1 8 HIS HB2 H -6.331 42.748 13.086 1.00 . C C . 8 HIS HB2 1 1
10 45170 3 1 8 HIS HB3 H -4.603 42.668 12.774 1.00 . C C . 8 HIS HB3 1 1
10 45171 3 1 8 HIS HD1 H -6.383 43.204 15.532 1.00 . C C . 8 HIS HD1 1 1
10 45172 3 1 8 HIS HD2 H -3.816 45.764 13.503 1.00 . C C . 8 HIS HD2 1 1
10 45173 3 1 8 HIS HE1 H -5.646 44.902 17.233 1.00 . C C . 8 HIS HE1 1 1
10 45174 3 1 8 HIS N N -6.703 45.109 11.779 1.00 . C C . 8 HIS N 1 1
10 45175 3 1 8 HIS ND1 N -5.766 43.938 15.326 1.00 . C C . 8 HIS ND1 1 1
10 45176 3 1 8 HIS NE2 N -4.537 45.674 15.572 1.00 . C C . 8 HIS NE2 1 1
10 45177 3 1 8 HIS O O -5.111 42.939 9.578 1.00 . C C . 8 HIS O 1 1
10 45178 3 1 9 PRO C C -7.516 42.288 7.990 1.00 . C C . 9 PRO C 1 1
10 45179 3 1 9 PRO CA C -7.573 41.638 9.370 1.00 . C C . 9 PRO CA 1 1
10 45180 3 1 9 PRO CB C -9.000 41.236 9.768 1.00 . C C . 9 PRO CB 1 1
10 45181 3 1 9 PRO CD C -8.222 42.742 11.441 1.00 . C C . 9 PRO CD 1 1
10 45182 3 1 9 PRO CG C -9.090 41.536 11.224 1.00 . C C . 9 PRO CG 1 1
10 45183 3 1 9 PRO HA H -6.969 40.742 9.372 1.00 . C C . 9 PRO HA 1 1
10 45184 3 1 9 PRO HB2 H -9.714 41.817 9.200 1.00 . C C . 9 PRO HB2 1 1
10 45185 3 1 9 PRO HB3 H -9.150 40.185 9.573 1.00 . C C . 9 PRO HB3 1 1
10 45186 3 1 9 PRO HD2 H -8.783 43.649 11.264 1.00 . C C . 9 PRO HD2 1 1
10 45187 3 1 9 PRO HD3 H -7.810 42.738 12.438 1.00 . C C . 9 PRO HD3 1 1
10 45188 3 1 9 PRO HG2 H -10.112 41.754 11.494 1.00 . C C . 9 PRO HG2 1 1
10 45189 3 1 9 PRO HG3 H -8.718 40.698 11.797 1.00 . C C . 9 PRO HG3 1 1
10 45190 3 1 9 PRO N N -7.165 42.567 10.431 1.00 . C C . 9 PRO N 1 1
10 45191 3 1 9 PRO O O -8.357 43.123 7.653 1.00 . C C . 9 PRO O 1 1
10 45192 3 1 10 GLN C C -6.690 41.414 4.783 1.00 . C C . 10 GLN C 1 1
10 45193 3 1 10 GLN CA C -6.362 42.455 5.850 1.00 . C C . 10 GLN CA 1 1
10 45194 3 1 10 GLN CB C -4.932 42.969 5.638 1.00 . C C . 10 GLN CB 1 1
10 45195 3 1 10 GLN CD C -3.105 44.552 6.374 1.00 . C C . 10 GLN CD 1 1
10 45196 3 1 10 GLN CG C -4.560 44.149 6.521 1.00 . C C . 10 GLN CG 1 1
10 45197 3 1 10 GLN H H -5.882 41.234 7.516 1.00 . C C . 10 GLN H 1 1
10 45198 3 1 10 GLN HA H -7.049 43.283 5.749 1.00 . C C . 10 GLN HA 1 1
10 45199 3 1 10 GLN HB2 H -4.244 42.164 5.843 1.00 . C C . 10 GLN HB2 1 1
10 45200 3 1 10 GLN HB3 H -4.822 43.269 4.607 1.00 . C C . 10 GLN HB3 1 1
10 45201 3 1 10 GLN HE21 H -3.638 46.425 5.974 1.00 . C C . 10 GLN HE21 1 1
10 45202 3 1 10 GLN HE22 H -1.940 46.112 5.978 1.00 . C C . 10 GLN HE22 1 1
10 45203 3 1 10 GLN HG2 H -5.179 44.993 6.251 1.00 . C C . 10 GLN HG2 1 1
10 45204 3 1 10 GLN HG3 H -4.742 43.884 7.553 1.00 . C C . 10 GLN HG3 1 1
10 45205 3 1 10 GLN N N -6.522 41.902 7.193 1.00 . C C . 10 GLN N 1 1
10 45206 3 1 10 GLN NE2 N -2.871 45.825 6.079 1.00 . C C . 10 GLN NE2 1 1
10 45207 3 1 10 GLN O O -7.559 41.626 3.938 1.00 . C C . 10 GLN O 1 1
10 45208 3 1 10 GLN OE1 O -2.202 43.729 6.525 1.00 . C C . 10 GLN OE1 1 1
10 45209 3 1 11 PHE C C -6.576 37.936 4.650 1.00 . C C . 11 PHE C 1 1
10 45210 3 1 11 PHE CA C -6.192 39.201 3.891 1.00 . C C . 11 PHE CA 1 1
10 45211 3 1 11 PHE CB C -4.925 38.960 3.064 1.00 . C C . 11 PHE CB 1 1
10 45212 3 1 11 PHE CD1 C -2.892 39.573 4.404 1.00 . C C . 11 PHE CD1 1 1
10 45213 3 1 11 PHE CD2 C -3.438 37.265 4.157 1.00 . C C . 11 PHE CD2 1 1
10 45214 3 1 11 PHE CE1 C -1.789 39.234 5.166 1.00 . C C . 11 PHE CE1 1 1
10 45215 3 1 11 PHE CE2 C -2.336 36.920 4.917 1.00 . C C . 11 PHE CE2 1 1
10 45216 3 1 11 PHE CG C -3.726 38.592 3.891 1.00 . C C . 11 PHE CG 1 1
10 45217 3 1 11 PHE CZ C -1.512 37.905 5.423 1.00 . C C . 11 PHE CZ 1 1
10 45218 3 1 11 PHE H H -5.294 40.194 5.525 1.00 . C C . 11 PHE H 1 1
10 45219 3 1 11 PHE HA H -7.002 39.477 3.233 1.00 . C C . 11 PHE HA 1 1
10 45220 3 1 11 PHE HB2 H -5.107 38.156 2.367 1.00 . C C . 11 PHE HB2 1 1
10 45221 3 1 11 PHE HB3 H -4.688 39.859 2.515 1.00 . C C . 11 PHE HB3 1 1
10 45222 3 1 11 PHE HD1 H -3.109 40.612 4.203 1.00 . C C . 11 PHE HD1 1 1
10 45223 3 1 11 PHE HD2 H -4.082 36.493 3.763 1.00 . C C . 11 PHE HD2 1 1
10 45224 3 1 11 PHE HE1 H -1.147 40.006 5.559 1.00 . C C . 11 PHE HE1 1 1
10 45225 3 1 11 PHE HE2 H -2.122 35.881 5.117 1.00 . C C . 11 PHE HE2 1 1
10 45226 3 1 11 PHE HZ H -0.651 37.637 6.018 1.00 . C C . 11 PHE HZ 1 1
10 45227 3 1 11 PHE N N -5.981 40.292 4.833 1.00 . C C . 11 PHE N 1 1
10 45228 3 1 11 PHE O O -6.496 37.885 5.878 1.00 . C C . 11 PHE O 1 1
10 45229 3 1 12 GLU C C -7.012 34.484 3.569 1.00 . C C . 12 GLU C 1 1
10 45230 3 1 12 GLU CA C -7.433 35.644 4.470 1.00 . C C . 12 GLU CA 1 1
10 45231 3 1 12 GLU CB C -8.948 35.627 4.697 1.00 . C C . 12 GLU CB 1 1
10 45232 3 1 12 GLU CD C -9.539 36.628 2.451 1.00 . C C . 12 GLU CD 1 1
10 45233 3 1 12 GLU CG C -9.748 35.474 3.412 1.00 . C C . 12 GLU CG 1 1
10 45234 3 1 12 GLU H H -7.023 37.030 2.925 1.00 . C C . 12 GLU H 1 1
10 45235 3 1 12 GLU HA H -6.937 35.534 5.424 1.00 . C C . 12 GLU HA 1 1
10 45236 3 1 12 GLU HB2 H -9.193 34.802 5.349 1.00 . C C . 12 GLU HB2 1 1
10 45237 3 1 12 GLU HB3 H -9.241 36.552 5.171 1.00 . C C . 12 GLU HB3 1 1
10 45238 3 1 12 GLU HG2 H -9.449 34.559 2.923 1.00 . C C . 12 GLU HG2 1 1
10 45239 3 1 12 GLU HG3 H -10.798 35.419 3.662 1.00 . C C . 12 GLU HG3 1 1
10 45240 3 1 12 GLU N N -7.002 36.918 3.898 1.00 . C C . 12 GLU N 1 1
10 45241 3 1 12 GLU O O -7.640 33.425 3.575 1.00 . C C . 12 GLU O 1 1
10 45242 3 1 12 GLU OE1 O -10.050 37.734 2.731 1.00 . C C . 12 GLU OE1 1 1
10 45243 3 1 12 GLU OE2 O -8.862 36.427 1.422 1.00 . C C . 12 GLU OE2 1 1
10 45244 3 1 13 LYS C C -4.842 32.492 2.622 1.00 . C C . 13 LYS C 1 1
10 45245 3 1 13 LYS CA C -5.451 33.678 1.871 1.00 . C C . 13 LYS CA 1 1
10 45246 3 1 13 LYS CB C -4.411 34.285 0.925 1.00 . C C . 13 LYS CB 1 1
10 45247 3 1 13 LYS CD C -4.034 33.438 -1.410 1.00 . C C . 13 LYS CD 1 1
10 45248 3 1 13 LYS CE C -4.277 31.971 -1.089 1.00 . C C . 13 LYS CE 1 1
10 45249 3 1 13 LYS CG C -4.863 34.357 -0.527 1.00 . C C . 13 LYS CG 1 1
10 45250 3 1 13 LYS H H -5.491 35.561 2.842 1.00 . C C . 13 LYS H 1 1
10 45251 3 1 13 LYS HA H -6.287 33.323 1.288 1.00 . C C . 13 LYS HA 1 1
10 45252 3 1 13 LYS HB2 H -4.182 35.286 1.257 1.00 . C C . 13 LYS HB2 1 1
10 45253 3 1 13 LYS HB3 H -3.511 33.687 0.970 1.00 . C C . 13 LYS HB3 1 1
10 45254 3 1 13 LYS HD2 H -4.298 33.617 -2.441 1.00 . C C . 13 LYS HD2 1 1
10 45255 3 1 13 LYS HD3 H -2.987 33.663 -1.262 1.00 . C C . 13 LYS HD3 1 1
10 45256 3 1 13 LYS HE2 H -3.546 31.373 -1.612 1.00 . C C . 13 LYS HE2 1 1
10 45257 3 1 13 LYS HE3 H -4.162 31.826 -0.023 1.00 . C C . 13 LYS HE3 1 1
10 45258 3 1 13 LYS HG2 H -5.900 34.061 -0.589 1.00 . C C . 13 LYS HG2 1 1
10 45259 3 1 13 LYS HG3 H -4.754 35.372 -0.877 1.00 . C C . 13 LYS HG3 1 1
10 45260 3 1 13 LYS HZ1 H -5.833 31.812 -2.474 1.00 . C C . 13 LYS HZ1 1 1
10 45261 3 1 13 LYS HZ2 H -5.719 30.494 -1.421 1.00 . C C . 13 LYS HZ2 1 1
10 45262 3 1 13 LYS N N -5.951 34.698 2.793 1.00 . C C . 13 LYS N 1 1
10 45263 3 1 13 LYS NZ N -5.642 31.529 -1.493 1.00 . C C . 13 LYS NZ 1 1
10 45264 3 1 13 LYS O O -5.180 31.338 2.356 1.00 . C C . 13 LYS O 1 1
10 45265 3 1 14 GLY C C -4.301 30.889 5.097 1.00 . C C . 14 GLY C 1 1
10 45266 3 1 14 GLY CA C -3.301 31.736 4.333 1.00 . C C . 14 GLY CA 1 1
10 45267 3 1 14 GLY H H -3.718 33.723 3.731 1.00 . C C . 14 GLY H 1 1
10 45268 3 1 14 GLY HA2 H -2.745 31.100 3.662 1.00 . C C . 14 GLY HA2 1 1
10 45269 3 1 14 GLY HA3 H -2.616 32.188 5.036 1.00 . C C . 14 GLY HA3 1 1
10 45270 3 1 14 GLY N N -3.946 32.785 3.562 1.00 . C C . 14 GLY N 1 1
10 45271 3 1 14 GLY O O -4.055 29.711 5.362 1.00 . C C . 14 GLY O 1 1
10 45272 3 1 15 ALA C C -7.100 29.701 5.335 1.00 . C C . 15 ALA C 1 1
10 45273 3 1 15 ALA CA C -6.480 30.802 6.185 1.00 . C C . 15 ALA CA 1 1
10 45274 3 1 15 ALA CB C -7.550 31.788 6.627 1.00 . C C . 15 ALA CB 1 1
10 45275 3 1 15 ALA H H -5.555 32.439 5.217 1.00 . C C . 15 ALA H 1 1
10 45276 3 1 15 ALA HA H -6.042 30.361 7.069 1.00 . C C . 15 ALA HA 1 1
10 45277 3 1 15 ALA HB1 H -7.397 32.046 7.664 1.00 . C C . 15 ALA HB1 1 1
10 45278 3 1 15 ALA HB2 H -7.489 32.679 6.021 1.00 . C C . 15 ALA HB2 1 1
10 45279 3 1 15 ALA HB3 H -8.525 31.339 6.507 1.00 . C C . 15 ALA HB3 1 1
10 45280 3 1 15 ALA N N -5.429 31.496 5.452 1.00 . C C . 15 ALA N 1 1
10 45281 3 1 15 ALA O O -7.331 28.589 5.812 1.00 . C C . 15 ALA O 1 1
10 45282 3 1 16 HIS C C -6.917 28.079 2.630 1.00 . C C . 16 HIS C 1 1
10 45283 3 1 16 HIS CA C -7.964 29.064 3.149 1.00 . C C . 16 HIS CA 1 1
10 45284 3 1 16 HIS CB C -8.627 29.802 1.981 1.00 . C C . 16 HIS CB 1 1
10 45285 3 1 16 HIS CD2 C -9.995 32.007 1.870 1.00 . C C . 16 HIS CD2 1 1
10 45286 3 1 16 HIS CE1 C -11.279 31.671 3.615 1.00 . C C . 16 HIS CE1 1 1
10 45287 3 1 16 HIS CG C -9.656 30.806 2.399 1.00 . C C . 16 HIS CG 1 1
10 45288 3 1 16 HIS H H -7.160 30.923 3.754 1.00 . C C . 16 HIS H 1 1
10 45289 3 1 16 HIS HA H -8.719 28.514 3.689 1.00 . C C . 16 HIS HA 1 1
10 45290 3 1 16 HIS HB2 H -7.869 30.323 1.415 1.00 . C C . 16 HIS HB2 1 1
10 45291 3 1 16 HIS HB3 H -9.110 29.079 1.339 1.00 . C C . 16 HIS HB3 1 1
10 45292 3 1 16 HIS HD1 H -10.475 29.851 4.091 1.00 . C C . 16 HIS HD1 1 1
10 45293 3 1 16 HIS HD2 H -9.546 32.475 1.005 1.00 . C C . 16 HIS HD2 1 1
10 45294 3 1 16 HIS HE1 H -12.026 31.809 4.382 1.00 . C C . 16 HIS HE1 1 1
10 45295 3 1 16 HIS N N -7.368 30.020 4.073 1.00 . C C . 16 HIS N 1 1
10 45296 3 1 16 HIS ND1 N -10.479 30.627 3.492 1.00 . C C . 16 HIS ND1 1 1
10 45297 3 1 16 HIS NE2 N -11.004 32.521 2.643 1.00 . C C . 16 HIS NE2 1 1
10 45298 3 1 16 HIS O O -7.236 26.934 2.303 1.00 . C C . 16 HIS O 1 1
10 45299 3 1 17 LYS C C -4.313 26.550 3.046 1.00 . C C . 17 LYS C 1 1
10 45300 3 1 17 LYS CA C -4.574 27.697 2.074 1.00 . C C . 17 LYS CA 1 1
10 45301 3 1 17 LYS CB C -3.302 28.533 1.896 1.00 . C C . 17 LYS CB 1 1
10 45302 3 1 17 LYS CD C -3.205 28.952 -0.580 1.00 . C C . 17 LYS CD 1 1
10 45303 3 1 17 LYS CE C -1.846 28.281 -0.700 1.00 . C C . 17 LYS CE 1 1
10 45304 3 1 17 LYS CG C -3.401 29.574 0.791 1.00 . C C . 17 LYS CG 1 1
10 45305 3 1 17 LYS H H -5.481 29.455 2.831 1.00 . C C . 17 LYS H 1 1
10 45306 3 1 17 LYS HA H -4.864 27.286 1.119 1.00 . C C . 17 LYS HA 1 1
10 45307 3 1 17 LYS HB2 H -3.088 29.044 2.823 1.00 . C C . 17 LYS HB2 1 1
10 45308 3 1 17 LYS HB3 H -2.481 27.870 1.663 1.00 . C C . 17 LYS HB3 1 1
10 45309 3 1 17 LYS HD2 H -3.976 28.213 -0.742 1.00 . C C . 17 LYS HD2 1 1
10 45310 3 1 17 LYS HD3 H -3.282 29.725 -1.330 1.00 . C C . 17 LYS HD3 1 1
10 45311 3 1 17 LYS HE2 H -1.327 28.697 -1.549 1.00 . C C . 17 LYS HE2 1 1
10 45312 3 1 17 LYS HE3 H -1.281 28.478 0.200 1.00 . C C . 17 LYS HE3 1 1
10 45313 3 1 17 LYS HG2 H -4.377 30.033 0.831 1.00 . C C . 17 LYS HG2 1 1
10 45314 3 1 17 LYS HG3 H -2.642 30.326 0.948 1.00 . C C . 17 LYS HG3 1 1
10 45315 3 1 17 LYS HZ1 H -1.849 26.561 -1.884 1.00 . C C . 17 LYS HZ1 1 1
10 45316 3 1 17 LYS HZ2 H -1.240 26.316 -0.325 1.00 . C C . 17 LYS HZ2 1 1
10 45317 3 1 17 LYS N N -5.670 28.534 2.554 1.00 . C C . 17 LYS N 1 1
10 45318 3 1 17 LYS NZ N -1.970 26.808 -0.882 1.00 . C C . 17 LYS NZ 1 1
10 45319 3 1 17 LYS O O -4.084 25.414 2.630 1.00 . C C . 17 LYS O 1 1
10 45320 3 1 18 PHE C C -5.281 24.867 5.470 1.00 . C C . 18 PHE C 1 1
10 45321 3 1 18 PHE CA C -4.108 25.840 5.365 1.00 . C C . 18 PHE CA 1 1
10 45322 3 1 18 PHE CB C -3.852 26.510 6.719 1.00 . C C . 18 PHE CB 1 1
10 45323 3 1 18 PHE CD1 C -1.690 27.764 6.504 1.00 . C C . 18 PHE CD1 1 1
10 45324 3 1 18 PHE CD2 C -1.735 25.807 7.866 1.00 . C C . 18 PHE CD2 1 1
10 45325 3 1 18 PHE CE1 C -0.350 27.938 6.792 1.00 . C C . 18 PHE CE1 1 1
10 45326 3 1 18 PHE CE2 C -0.396 25.977 8.159 1.00 . C C . 18 PHE CE2 1 1
10 45327 3 1 18 PHE CG C -2.396 26.697 7.036 1.00 . C C . 18 PHE CG 1 1
10 45328 3 1 18 PHE CZ C 0.297 27.044 7.622 1.00 . C C . 18 PHE CZ 1 1
10 45329 3 1 18 PHE H H -4.542 27.771 4.612 1.00 . C C . 18 PHE H 1 1
10 45330 3 1 18 PHE HA H -3.225 25.287 5.079 1.00 . C C . 18 PHE HA 1 1
10 45331 3 1 18 PHE HB2 H -4.320 27.483 6.727 1.00 . C C . 18 PHE HB2 1 1
10 45332 3 1 18 PHE HB3 H -4.286 25.902 7.499 1.00 . C C . 18 PHE HB3 1 1
10 45333 3 1 18 PHE HD1 H -2.195 28.464 5.856 1.00 . C C . 18 PHE HD1 1 1
10 45334 3 1 18 PHE HD2 H -2.276 24.972 8.286 1.00 . C C . 18 PHE HD2 1 1
10 45335 3 1 18 PHE HE1 H 0.190 28.773 6.372 1.00 . C C . 18 PHE HE1 1 1
10 45336 3 1 18 PHE HE2 H 0.109 25.275 8.807 1.00 . C C . 18 PHE HE2 1 1
10 45337 3 1 18 PHE HZ H 1.345 27.178 7.851 1.00 . C C . 18 PHE HZ 1 1
10 45338 3 1 18 PHE N N -4.349 26.850 4.340 1.00 . C C . 18 PHE N 1 1
10 45339 3 1 18 PHE O O -5.098 23.688 5.775 1.00 . C C . 18 PHE O 1 1
10 45340 3 1 19 ARG C C -7.647 23.448 4.211 1.00 . C C . 19 ARG C 1 1
10 45341 3 1 19 ARG CA C -7.688 24.546 5.271 1.00 . C C . 19 ARG CA 1 1
10 45342 3 1 19 ARG CB C -8.934 25.412 5.082 1.00 . C C . 19 ARG CB 1 1
10 45343 3 1 19 ARG CD C -10.179 27.417 5.943 1.00 . C C . 19 ARG CD 1 1
10 45344 3 1 19 ARG CG C -9.293 26.238 6.307 1.00 . C C . 19 ARG CG 1 1
10 45345 3 1 19 ARG CZ C -11.890 28.037 7.604 1.00 . C C . 19 ARG CZ 1 1
10 45346 3 1 19 ARG H H -6.566 26.318 4.979 1.00 . C C . 19 ARG H 1 1
10 45347 3 1 19 ARG HA H -7.726 24.085 6.248 1.00 . C C . 19 ARG HA 1 1
10 45348 3 1 19 ARG HB2 H -8.767 26.087 4.256 1.00 . C C . 19 ARG HB2 1 1
10 45349 3 1 19 ARG HB3 H -9.772 24.773 4.849 1.00 . C C . 19 ARG HB3 1 1
10 45350 3 1 19 ARG HD2 H -9.611 28.098 5.325 1.00 . C C . 19 ARG HD2 1 1
10 45351 3 1 19 ARG HD3 H -11.030 27.053 5.388 1.00 . C C . 19 ARG HD3 1 1
10 45352 3 1 19 ARG HE H -10.009 28.705 7.595 1.00 . C C . 19 ARG HE 1 1
10 45353 3 1 19 ARG HG2 H -9.816 25.610 7.013 1.00 . C C . 19 ARG HG2 1 1
10 45354 3 1 19 ARG HG3 H -8.383 26.609 6.757 1.00 . C C . 19 ARG HG3 1 1
10 45355 3 1 19 ARG HH11 H -13.716 27.205 7.357 1.00 . C C . 19 ARG HH11 1 1
10 45356 3 1 19 ARG HH21 H -11.566 29.298 9.151 1.00 . C C . 19 ARG HH21 1 1
10 45357 3 1 19 ARG HH22 H -13.168 28.650 9.046 1.00 . C C . 19 ARG HH22 1 1
10 45358 3 1 19 ARG N N -6.484 25.369 5.212 1.00 . C C . 19 ARG N 1 1
10 45359 3 1 19 ARG NE N -10.650 28.129 7.129 1.00 . C C . 19 ARG NE 1 1
10 45360 3 1 19 ARG NH1 N -12.785 27.269 6.996 1.00 . C C . 19 ARG NH1 1 1
10 45361 3 1 19 ARG NH2 N -12.236 28.718 8.689 1.00 . C C . 19 ARG NH2 1 1
10 45362 3 1 19 ARG O O -7.731 22.261 4.530 1.00 . C C . 19 ARG O 1 1
10 45363 3 1 20 GLN C C -6.191 22.067 1.886 1.00 . C C . 20 GLN C 1 1
10 45364 3 1 20 GLN CA C -7.469 22.903 1.843 1.00 . C C . 20 GLN CA 1 1
10 45365 3 1 20 GLN CB C -7.571 23.643 0.507 1.00 . C C . 20 GLN CB 1 1
10 45366 3 1 20 GLN CD C -5.349 24.299 -0.513 1.00 . C C . 20 GLN CD 1 1
10 45367 3 1 20 GLN CG C -6.529 24.738 0.334 1.00 . C C . 20 GLN CG 1 1
10 45368 3 1 20 GLN H H -7.449 24.812 2.762 1.00 . C C . 20 GLN H 1 1
10 45369 3 1 20 GLN HA H -8.316 22.241 1.940 1.00 . C C . 20 GLN HA 1 1
10 45370 3 1 20 GLN HB2 H -7.449 22.930 -0.296 1.00 . C C . 20 GLN HB2 1 1
10 45371 3 1 20 GLN HB3 H -8.550 24.093 0.428 1.00 . C C . 20 GLN HB3 1 1
10 45372 3 1 20 GLN HE21 H -4.170 25.632 0.378 1.00 . C C . 20 GLN HE21 1 1
10 45373 3 1 20 GLN HE22 H -3.420 24.662 -0.838 1.00 . C C . 20 GLN HE22 1 1
10 45374 3 1 20 GLN HG2 H -6.995 25.587 -0.142 1.00 . C C . 20 GLN HG2 1 1
10 45375 3 1 20 GLN HG3 H -6.165 25.027 1.309 1.00 . C C . 20 GLN HG3 1 1
10 45376 3 1 20 GLN N N -7.516 23.854 2.950 1.00 . C C . 20 GLN N 1 1
10 45377 3 1 20 GLN NE2 N -4.196 24.927 -0.303 1.00 . C C . 20 GLN NE2 1 1
10 45378 3 1 20 GLN O O -6.178 20.908 1.472 1.00 . C C . 20 GLN O 1 1
10 45379 3 1 20 GLN OE1 O -5.472 23.405 -1.349 1.00 . C C . 20 GLN OE1 1 1
10 45380 3 1 21 LEU C C -3.953 20.764 3.418 1.00 . C C . 21 LEU C 1 1
10 45381 3 1 21 LEU CA C -3.837 21.981 2.503 1.00 . C C . 21 LEU CA 1 1
10 45382 3 1 21 LEU CB C -2.759 22.936 3.031 1.00 . C C . 21 LEU CB 1 1
10 45383 3 1 21 LEU CD1 C -1.040 21.477 4.150 1.00 . C C . 21 LEU CD1 1 1
10 45384 3 1 21 LEU CD2 C -1.064 21.690 1.658 1.00 . C C . 21 LEU CD2 1 1
10 45385 3 1 21 LEU CG C -1.323 22.404 2.976 1.00 . C C . 21 LEU CG 1 1
10 45386 3 1 21 LEU H H -5.195 23.591 2.713 1.00 . C C . 21 LEU H 1 1
10 45387 3 1 21 LEU HA H -3.557 21.647 1.514 1.00 . C C . 21 LEU HA 1 1
10 45388 3 1 21 LEU HB2 H -2.803 23.847 2.452 1.00 . C C . 21 LEU HB2 1 1
10 45389 3 1 21 LEU HB3 H -2.990 23.173 4.058 1.00 . C C . 21 LEU HB3 1 1
10 45390 3 1 21 LEU HD11 H -1.446 20.498 3.943 1.00 . C C . 21 LEU HD11 1 1
10 45391 3 1 21 LEU HD12 H 0.026 21.401 4.298 1.00 . C C . 21 LEU HD12 1 1
10 45392 3 1 21 LEU HD13 H -1.499 21.875 5.043 1.00 . C C . 21 LEU HD13 1 1
10 45393 3 1 21 LEU HD21 H -0.483 20.797 1.839 1.00 . C C . 21 LEU HD21 1 1
10 45394 3 1 21 LEU HD22 H -2.005 21.422 1.202 1.00 . C C . 21 LEU HD22 1 1
10 45395 3 1 21 LEU HD23 H -0.516 22.347 0.996 1.00 . C C . 21 LEU HD23 1 1
10 45396 3 1 21 LEU HG H -0.639 23.236 3.042 1.00 . C C . 21 LEU HG 1 1
10 45397 3 1 21 LEU N N -5.120 22.666 2.398 1.00 . C C . 21 LEU N 1 1
10 45398 3 1 21 LEU O O -3.704 19.632 3.000 1.00 . C C . 21 LEU O 1 1
10 45399 3 1 22 ASP C C -5.606 18.985 5.250 1.00 . C C . 22 ASP C 1 1
10 45400 3 1 22 ASP CA C -4.480 19.932 5.647 1.00 . C C . 22 ASP CA 1 1
10 45401 3 1 22 ASP CB C -4.755 20.511 7.037 1.00 . C C . 22 ASP CB 1 1
10 45402 3 1 22 ASP CG C -3.652 21.441 7.506 1.00 . C C . 22 ASP CG 1 1
10 45403 3 1 22 ASP H H -4.518 21.930 4.943 1.00 . C C . 22 ASP H 1 1
10 45404 3 1 22 ASP HA H -3.553 19.379 5.673 1.00 . C C . 22 ASP HA 1 1
10 45405 3 1 22 ASP HB2 H -5.681 21.064 7.014 1.00 . C C . 22 ASP HB2 1 1
10 45406 3 1 22 ASP HB3 H -4.841 19.701 7.744 1.00 . C C . 22 ASP HB3 1 1
10 45407 3 1 22 ASP N N -4.333 21.008 4.669 1.00 . C C . 22 ASP N 1 1
10 45408 3 1 22 ASP O O -5.673 17.853 5.730 1.00 . C C . 22 ASP O 1 1
10 45409 3 1 22 ASP OD1 O -2.489 21.239 7.099 1.00 . C C . 22 ASP OD1 1 1
10 45410 3 1 22 ASP OD2 O -3.953 22.372 8.285 1.00 . C C . 22 ASP OD2 1 1
10 45411 3 1 23 ASN C C -7.155 17.581 2.927 1.00 . C C . 23 ASN C 1 1
10 45412 3 1 23 ASN CA C -7.618 18.657 3.906 1.00 . C C . 23 ASN CA 1 1
10 45413 3 1 23 ASN CB C -8.671 19.554 3.251 1.00 . C C . 23 ASN CB 1 1
10 45414 3 1 23 ASN CG C -9.959 18.814 2.952 1.00 . C C . 23 ASN CG 1 1
10 45415 3 1 23 ASN H H -6.379 20.369 4.031 1.00 . C C . 23 ASN H 1 1
10 45416 3 1 23 ASN HA H -8.056 18.176 4.768 1.00 . C C . 23 ASN HA 1 1
10 45417 3 1 23 ASN HB2 H -8.897 20.375 3.916 1.00 . C C . 23 ASN HB2 1 1
10 45418 3 1 23 ASN HB3 H -8.277 19.945 2.325 1.00 . C C . 23 ASN HB3 1 1
10 45419 3 1 23 ASN HD21 H -9.424 18.600 1.049 1.00 . C C . 23 ASN HD21 1 1
10 45420 3 1 23 ASN HD22 H -10.955 17.924 1.479 1.00 . C C . 23 ASN HD22 1 1
10 45421 3 1 23 ASN N N -6.489 19.457 4.372 1.00 . C C . 23 ASN N 1 1
10 45422 3 1 23 ASN ND2 N -10.131 18.404 1.701 1.00 . C C . 23 ASN ND2 1 1
10 45423 3 1 23 ASN O O -7.552 16.420 3.026 1.00 . C C . 23 ASN O 1 1
10 45424 3 1 23 ASN OD1 O -10.793 18.613 3.836 1.00 . C C . 23 ASN OD1 1 1
10 45425 3 1 24 ARG C C -4.698 16.179 1.563 1.00 . C C . 24 ARG C 1 1
10 45426 3 1 24 ARG CA C -5.793 17.060 0.975 1.00 . C C . 24 ARG CA 1 1
10 45427 3 1 24 ARG CB C -5.246 17.839 -0.221 1.00 . C C . 24 ARG CB 1 1
10 45428 3 1 24 ARG CD C -5.673 19.487 -2.069 1.00 . C C . 24 ARG CD 1 1
10 45429 3 1 24 ARG CG C -6.280 18.720 -0.905 1.00 . C C . 24 ARG CG 1 1
10 45430 3 1 24 ARG CZ C -5.740 18.357 -4.256 1.00 . C C . 24 ARG CZ 1 1
10 45431 3 1 24 ARG H H -6.029 18.919 1.957 1.00 . C C . 24 ARG H 1 1
10 45432 3 1 24 ARG HA H -6.609 16.432 0.645 1.00 . C C . 24 ARG HA 1 1
10 45433 3 1 24 ARG HB2 H -4.435 18.468 0.114 1.00 . C C . 24 ARG HB2 1 1
10 45434 3 1 24 ARG HB3 H -4.867 17.136 -0.949 1.00 . C C . 24 ARG HB3 1 1
10 45435 3 1 24 ARG HD2 H -6.439 20.108 -2.512 1.00 . C C . 24 ARG HD2 1 1
10 45436 3 1 24 ARG HD3 H -4.875 20.112 -1.697 1.00 . C C . 24 ARG HD3 1 1
10 45437 3 1 24 ARG HE H -4.291 18.144 -2.903 1.00 . C C . 24 ARG HE 1 1
10 45438 3 1 24 ARG HG2 H -7.082 18.097 -1.275 1.00 . C C . 24 ARG HG2 1 1
10 45439 3 1 24 ARG HG3 H -6.670 19.425 -0.187 1.00 . C C . 24 ARG HG3 1 1
10 45440 3 1 24 ARG HH11 H -7.339 18.770 -5.423 1.00 . C C . 24 ARG HH11 1 1
10 45441 3 1 24 ARG HH21 H -4.321 17.076 -4.911 1.00 . C C . 24 ARG HH21 1 1
10 45442 3 1 24 ARG HH22 H -5.638 17.346 -6.003 1.00 . C C . 24 ARG HH22 1 1
10 45443 3 1 24 ARG N N -6.311 17.980 1.980 1.00 . C C . 24 ARG N 1 1
10 45444 3 1 24 ARG NE N -5.141 18.593 -3.093 1.00 . C C . 24 ARG NE 1 1
10 45445 3 1 24 ARG NH1 N -6.891 18.950 -4.548 1.00 . C C . 24 ARG NH1 1 1
10 45446 3 1 24 ARG NH2 N -5.188 17.525 -5.129 1.00 . C C . 24 ARG NH2 1 1
10 45447 3 1 24 ARG O O -4.592 14.997 1.230 1.00 . C C . 24 ARG O 1 1
10 45448 3 1 25 LEU C C -3.359 14.945 4.000 1.00 . C C . 25 LEU C 1 1
10 45449 3 1 25 LEU CA C -2.802 16.021 3.078 1.00 . C C . 25 LEU CA 1 1
10 45450 3 1 25 LEU CB C -1.899 16.969 3.872 1.00 . C C . 25 LEU CB 1 1
10 45451 3 1 25 LEU CD1 C 0.370 16.445 2.942 1.00 . C C . 25 LEU CD1 1 1
10 45452 3 1 25 LEU CD2 C -1.129 18.046 1.741 1.00 . C C . 25 LEU CD2 1 1
10 45453 3 1 25 LEU CG C -0.696 17.519 3.102 1.00 . C C . 25 LEU CG 1 1
10 45454 3 1 25 LEU H H -4.015 17.705 2.661 1.00 . C C . 25 LEU H 1 1
10 45455 3 1 25 LEU HA H -2.219 15.548 2.301 1.00 . C C . 25 LEU HA 1 1
10 45456 3 1 25 LEU HB2 H -2.497 17.804 4.210 1.00 . C C . 25 LEU HB2 1 1
10 45457 3 1 25 LEU HB3 H -1.531 16.440 4.738 1.00 . C C . 25 LEU HB3 1 1
10 45458 3 1 25 LEU HD11 H 0.199 15.903 2.023 1.00 . C C . 25 LEU HD11 1 1
10 45459 3 1 25 LEU HD12 H 1.346 16.906 2.913 1.00 . C C . 25 LEU HD12 1 1
10 45460 3 1 25 LEU HD13 H 0.319 15.761 3.778 1.00 . C C . 25 LEU HD13 1 1
10 45461 3 1 25 LEU HD21 H -0.790 19.064 1.624 1.00 . C C . 25 LEU HD21 1 1
10 45462 3 1 25 LEU HD22 H -0.698 17.432 0.963 1.00 . C C . 25 LEU HD22 1 1
10 45463 3 1 25 LEU HD23 H -2.205 18.015 1.669 1.00 . C C . 25 LEU HD23 1 1
10 45464 3 1 25 LEU HG H -0.263 18.338 3.659 1.00 . C C . 25 LEU HG 1 1
10 45465 3 1 25 LEU N N -3.883 16.760 2.439 1.00 . C C . 25 LEU N 1 1
10 45466 3 1 25 LEU O O -2.982 13.777 3.903 1.00 . C C . 25 LEU O 1 1
10 45467 3 1 26 ASP C C -5.607 13.301 5.085 1.00 . C C . 26 ASP C 1 1
10 45468 3 1 26 ASP CA C -4.867 14.407 5.829 1.00 . C C . 26 ASP CA 1 1
10 45469 3 1 26 ASP CB C -5.817 15.139 6.782 1.00 . C C . 26 ASP CB 1 1
10 45470 3 1 26 ASP CG C -5.086 15.943 7.843 1.00 . C C . 26 ASP CG 1 1
10 45471 3 1 26 ASP H H -4.516 16.288 4.923 1.00 . C C . 26 ASP H 1 1
10 45472 3 1 26 ASP HA H -4.072 13.959 6.408 1.00 . C C . 26 ASP HA 1 1
10 45473 3 1 26 ASP HB2 H -6.437 15.814 6.211 1.00 . C C . 26 ASP HB2 1 1
10 45474 3 1 26 ASP HB3 H -6.447 14.413 7.276 1.00 . C C . 26 ASP HB3 1 1
10 45475 3 1 26 ASP N N -4.257 15.344 4.893 1.00 . C C . 26 ASP N 1 1
10 45476 3 1 26 ASP O O -5.523 12.131 5.457 1.00 . C C . 26 ASP O 1 1
10 45477 3 1 26 ASP OD1 O -3.955 15.559 8.210 1.00 . C C . 26 ASP OD1 1 1
10 45478 3 1 26 ASP OD2 O -5.644 16.960 8.303 1.00 . C C . 26 ASP OD2 1 1
10 45479 3 1 27 LYS C C -6.151 11.747 2.516 1.00 . C C . 27 LYS C 1 1
10 45480 3 1 27 LYS CA C -7.083 12.703 3.254 1.00 . C C . 27 LYS CA 1 1
10 45481 3 1 27 LYS CB C -7.997 13.419 2.259 1.00 . C C . 27 LYS CB 1 1
10 45482 3 1 27 LYS CD C -8.922 12.827 0.001 1.00 . C C . 27 LYS CD 1 1
10 45483 3 1 27 LYS CE C -7.536 12.705 -0.614 1.00 . C C . 27 LYS CE 1 1
10 45484 3 1 27 LYS CG C -8.906 12.481 1.482 1.00 . C C . 27 LYS CG 1 1
10 45485 3 1 27 LYS H H -6.360 14.617 3.777 1.00 . C C . 27 LYS H 1 1
10 45486 3 1 27 LYS HA H -7.691 12.132 3.939 1.00 . C C . 27 LYS HA 1 1
10 45487 3 1 27 LYS HB2 H -8.615 14.122 2.797 1.00 . C C . 27 LYS HB2 1 1
10 45488 3 1 27 LYS HB3 H -7.385 13.958 1.552 1.00 . C C . 27 LYS HB3 1 1
10 45489 3 1 27 LYS HD2 H -9.590 12.149 -0.508 1.00 . C C . 27 LYS HD2 1 1
10 45490 3 1 27 LYS HD3 H -9.272 13.841 -0.119 1.00 . C C . 27 LYS HD3 1 1
10 45491 3 1 27 LYS HE2 H -7.579 13.046 -1.637 1.00 . C C . 27 LYS HE2 1 1
10 45492 3 1 27 LYS HE3 H -6.853 13.328 -0.055 1.00 . C C . 27 LYS HE3 1 1
10 45493 3 1 27 LYS HG2 H -8.551 11.468 1.601 1.00 . C C . 27 LYS HG2 1 1
10 45494 3 1 27 LYS HG3 H -9.910 12.561 1.873 1.00 . C C . 27 LYS HG3 1 1
10 45495 3 1 27 LYS HZ1 H -7.327 10.806 -1.461 1.00 . C C . 27 LYS HZ1 1 1
10 45496 3 1 27 LYS HZ2 H -6.001 11.292 -0.533 1.00 . C C . 27 LYS HZ2 1 1
10 45497 3 1 27 LYS N N -6.332 13.673 4.034 1.00 . C C . 27 LYS N 1 1
10 45498 3 1 27 LYS NZ N -7.038 11.301 -0.594 1.00 . C C . 27 LYS NZ 1 1
10 45499 3 1 27 LYS O O -6.513 10.599 2.250 1.00 . C C . 27 LYS O 1 1
10 45500 3 1 28 LEU C C -3.592 10.212 2.367 1.00 . C C . 28 LEU C 1 1
10 45501 3 1 28 LEU CA C -3.975 11.397 1.486 1.00 . C C . 28 LEU CA 1 1
10 45502 3 1 28 LEU CB C -2.730 12.220 1.129 1.00 . C C . 28 LEU CB 1 1
10 45503 3 1 28 LEU CD1 C -2.353 10.637 -0.788 1.00 . C C . 28 LEU CD1 1 1
10 45504 3 1 28 LEU CD2 C -3.048 12.997 -1.233 1.00 . C C . 28 LEU CD2 1 1
10 45505 3 1 28 LEU CG C -2.248 12.081 -0.318 1.00 . C C . 28 LEU CG 1 1
10 45506 3 1 28 LEU H H -4.728 13.153 2.400 1.00 . C C . 28 LEU H 1 1
10 45507 3 1 28 LEU HA H -4.429 11.028 0.579 1.00 . C C . 28 LEU HA 1 1
10 45508 3 1 28 LEU HB2 H -2.948 13.262 1.316 1.00 . C C . 28 LEU HB2 1 1
10 45509 3 1 28 LEU HB3 H -1.926 11.916 1.783 1.00 . C C . 28 LEU HB3 1 1
10 45510 3 1 28 LEU HD11 H -1.642 10.464 -1.582 1.00 . C C . 28 LEU HD11 1 1
10 45511 3 1 28 LEU HD12 H -2.138 9.973 0.037 1.00 . C C . 28 LEU HD12 1 1
10 45512 3 1 28 LEU HD13 H -3.353 10.448 -1.152 1.00 . C C . 28 LEU HD13 1 1
10 45513 3 1 28 LEU HD21 H -4.098 12.758 -1.152 1.00 . C C . 28 LEU HD21 1 1
10 45514 3 1 28 LEU HD22 H -2.890 14.025 -0.943 1.00 . C C . 28 LEU HD22 1 1
10 45515 3 1 28 LEU HD23 H -2.725 12.857 -2.255 1.00 . C C . 28 LEU HD23 1 1
10 45516 3 1 28 LEU HG H -1.211 12.376 -0.376 1.00 . C C . 28 LEU HG 1 1
10 45517 3 1 28 LEU N N -4.954 12.226 2.179 1.00 . C C . 28 LEU N 1 1
10 45518 3 1 28 LEU O O -3.605 9.067 1.917 1.00 . C C . 28 LEU O 1 1
10 45519 3 1 29 ASP C C -4.066 8.522 4.889 1.00 . C C . 29 ASP C 1 1
10 45520 3 1 29 ASP CA C -2.906 9.471 4.599 1.00 . C C . 29 ASP CA 1 1
10 45521 3 1 29 ASP CB C -2.422 10.119 5.900 1.00 . C C . 29 ASP CB 1 1
10 45522 3 1 29 ASP CG C -0.954 9.849 6.176 1.00 . C C . 29 ASP CG 1 1
10 45523 3 1 29 ASP H H -3.280 11.439 3.915 1.00 . C C . 29 ASP H 1 1
10 45524 3 1 29 ASP HA H -2.093 8.899 4.177 1.00 . C C . 29 ASP HA 1 1
10 45525 3 1 29 ASP HB2 H -2.565 11.187 5.836 1.00 . C C . 29 ASP HB2 1 1
10 45526 3 1 29 ASP HB3 H -3.001 9.731 6.725 1.00 . C C . 29 ASP HB3 1 1
10 45527 3 1 29 ASP N N -3.271 10.501 3.629 1.00 . C C . 29 ASP N 1 1
10 45528 3 1 29 ASP O O -3.866 7.334 5.137 1.00 . C C . 29 ASP O 1 1
10 45529 3 1 29 ASP OD1 O -0.622 8.703 6.549 1.00 . C C . 29 ASP OD1 1 1
10 45530 3 1 29 ASP OD2 O -0.137 10.782 6.021 1.00 . C C . 29 ASP OD2 1 1
10 45531 3 1 30 THR C C -6.691 7.239 3.977 1.00 . C C . 30 THR C 1 1
10 45532 3 1 30 THR CA C -6.474 8.258 5.095 1.00 . C C . 30 THR CA 1 1
10 45533 3 1 30 THR CB C -7.724 9.152 5.224 1.00 . C C . 30 THR CB 1 1
10 45534 3 1 30 THR CG2 C -8.881 8.377 5.834 1.00 . C C . 30 THR CG2 1 1
10 45535 3 1 30 THR H H -5.375 10.008 4.636 1.00 . C C . 30 THR H 1 1
10 45536 3 1 30 THR HA H -6.335 7.732 6.028 1.00 . C C . 30 THR HA 1 1
10 45537 3 1 30 THR HB H -8.013 9.484 4.237 1.00 . C C . 30 THR HB 1 1
10 45538 3 1 30 THR HG1 H -6.765 10.059 6.690 1.00 . C C . 30 THR HG1 1 1
10 45539 3 1 30 THR HG21 H -9.037 9.141 5.086 1.00 . C C . 30 THR HG21 1 1
10 45540 3 1 30 THR HG22 H -8.527 7.474 5.360 1.00 . C C . 30 THR HG22 1 1
10 45541 3 1 30 THR HG23 H -8.148 8.719 6.550 1.00 . C C . 30 THR HG23 1 1
10 45542 3 1 30 THR N N -5.280 9.056 4.844 1.00 . C C . 30 THR N 1 1
10 45543 3 1 30 THR O O -7.094 6.103 4.227 1.00 . C C . 30 THR O 1 1
10 45544 3 1 30 THR OG1 O -7.428 10.293 6.037 1.00 . C C . 30 THR OG1 1 1
10 45545 3 1 31 ARG C C -5.498 5.725 1.517 1.00 . C C . 31 ARG C 1 1
10 45546 3 1 31 ARG CA C -6.595 6.787 1.580 1.00 . C C . 31 ARG CA 1 1
10 45547 3 1 31 ARG CB C -6.597 7.613 0.290 1.00 . C C . 31 ARG CB 1 1
10 45548 3 1 31 ARG CD C -8.816 8.766 0.537 1.00 . C C . 31 ARG CD 1 1
10 45549 3 1 31 ARG CG C -7.982 7.813 -0.303 1.00 . C C . 31 ARG CG 1 1
10 45550 3 1 31 ARG CZ C -11.045 9.154 -0.434 1.00 . C C . 31 ARG CZ 1 1
10 45551 3 1 31 ARG H H -6.107 8.575 2.608 1.00 . C C . 31 ARG H 1 1
10 45552 3 1 31 ARG HA H -7.550 6.292 1.678 1.00 . C C . 31 ARG HA 1 1
10 45553 3 1 31 ARG HB2 H -6.175 8.584 0.498 1.00 . C C . 31 ARG HB2 1 1
10 45554 3 1 31 ARG HB3 H -5.982 7.113 -0.445 1.00 . C C . 31 ARG HB3 1 1
10 45555 3 1 31 ARG HD2 H -9.354 8.196 1.280 1.00 . C C . 31 ARG HD2 1 1
10 45556 3 1 31 ARG HD3 H -8.155 9.462 1.029 1.00 . C C . 31 ARG HD3 1 1
10 45557 3 1 31 ARG HE H -9.455 10.326 -0.719 1.00 . C C . 31 ARG HE 1 1
10 45558 3 1 31 ARG HG2 H -7.882 8.220 -1.297 1.00 . C C . 31 ARG HG2 1 1
10 45559 3 1 31 ARG HG3 H -8.484 6.857 -0.351 1.00 . C C . 31 ARG HG3 1 1
10 45560 3 1 31 ARG HH11 H -12.463 7.793 0.037 1.00 . C C . 31 ARG HH11 1 1
10 45561 3 1 31 ARG HH21 H -11.506 10.712 -1.635 1.00 . C C . 31 ARG HH21 1 1
10 45562 3 1 31 ARG HH22 H -12.807 9.617 -1.308 1.00 . C C . 31 ARG HH22 1 1
10 45563 3 1 31 ARG N N -6.424 7.658 2.742 1.00 . C C . 31 ARG N 1 1
10 45564 3 1 31 ARG NE N -9.774 9.514 -0.272 1.00 . C C . 31 ARG NE 1 1
10 45565 3 1 31 ARG NH1 N -11.509 8.061 0.158 1.00 . C C . 31 ARG NH1 1 1
10 45566 3 1 31 ARG NH2 N -11.852 9.888 -1.187 1.00 . C C . 31 ARG NH2 1 1
10 45567 3 1 31 ARG O O -5.757 4.568 1.181 1.00 . C C . 31 ARG O 1 1
10 45568 3 1 32 VAL C C -3.170 4.254 3.005 1.00 . C C . 32 VAL C 1 1
10 45569 3 1 32 VAL CA C -3.130 5.219 1.822 1.00 . C C . 32 VAL CA 1 1
10 45570 3 1 32 VAL CB C -1.793 5.991 1.844 1.00 . C C . 32 VAL CB 1 1
10 45571 3 1 32 VAL CG1 C -1.686 6.914 0.641 1.00 . C C . 32 VAL CG1 1 1
10 45572 3 1 32 VAL CG2 C -1.644 6.776 3.141 1.00 . C C . 32 VAL CG2 1 1
10 45573 3 1 32 VAL H H -4.132 7.062 2.110 1.00 . C C . 32 VAL H 1 1
10 45574 3 1 32 VAL HA H -3.175 4.647 0.907 1.00 . C C . 32 VAL HA 1 1
10 45575 3 1 32 VAL HB H -0.986 5.274 1.790 1.00 . C C . 32 VAL HB 1 1
10 45576 3 1 32 VAL HG11 H -1.592 6.324 -0.258 1.00 . C C . 32 VAL HG11 1 1
10 45577 3 1 32 VAL HG12 H -2.574 7.528 0.578 1.00 . C C . 32 VAL HG12 1 1
10 45578 3 1 32 VAL HG13 H -0.817 7.547 0.750 1.00 . C C . 32 VAL HG13 1 1
10 45579 3 1 32 VAL HG21 H -1.487 7.820 2.914 1.00 . C C . 32 VAL HG21 1 1
10 45580 3 1 32 VAL HG22 H -2.541 6.665 3.733 1.00 . C C . 32 VAL HG22 1 1
10 45581 3 1 32 VAL HG23 H -0.799 6.397 3.696 1.00 . C C . 32 VAL HG23 1 1
10 45582 3 1 32 VAL N N -4.272 6.129 1.844 1.00 . C C . 32 VAL N 1 1
10 45583 3 1 32 VAL O O -2.747 3.104 2.897 1.00 . C C . 32 VAL O 1 1
10 45584 3 1 33 ASP C C -4.827 2.819 5.168 1.00 . C C . 33 ASP C 1 1
10 45585 3 1 33 ASP CA C -3.788 3.921 5.340 1.00 . C C . 33 ASP CA 1 1
10 45586 3 1 33 ASP CB C -4.149 4.796 6.541 1.00 . C C . 33 ASP CB 1 1
10 45587 3 1 33 ASP CG C -2.922 5.316 7.265 1.00 . C C . 33 ASP CG 1 1
10 45588 3 1 33 ASP H H -4.000 5.662 4.158 1.00 . C C . 33 ASP H 1 1
10 45589 3 1 33 ASP HA H -2.824 3.465 5.516 1.00 . C C . 33 ASP HA 1 1
10 45590 3 1 33 ASP HB2 H -4.730 5.640 6.201 1.00 . C C . 33 ASP HB2 1 1
10 45591 3 1 33 ASP HB3 H -4.736 4.216 7.237 1.00 . C C . 33 ASP HB3 1 1
10 45592 3 1 33 ASP N N -3.683 4.736 4.136 1.00 . C C . 33 ASP N 1 1
10 45593 3 1 33 ASP O O -4.587 1.664 5.520 1.00 . C C . 33 ASP O 1 1
10 45594 3 1 33 ASP OD1 O -1.800 5.075 6.775 1.00 . C C . 33 ASP OD1 1 1
10 45595 3 1 33 ASP OD2 O -3.085 5.964 8.319 1.00 . C C . 33 ASP OD2 1 1
10 45596 3 1 34 LYS C C -6.765 1.329 3.217 1.00 . C C . 34 LYS C 1 1
10 45597 3 1 34 LYS CA C -7.068 2.237 4.405 1.00 . C C . 34 LYS CA 1 1
10 45598 3 1 34 LYS CB C -8.392 2.978 4.171 1.00 . C C . 34 LYS CB 1 1
10 45599 3 1 34 LYS CD C -9.815 4.392 2.648 1.00 . C C . 34 LYS CD 1 1
10 45600 3 1 34 LYS CE C -9.790 5.898 2.848 1.00 . C C . 34 LYS CE 1 1
10 45601 3 1 34 LYS CG C -8.444 3.777 2.873 1.00 . C C . 34 LYS CG 1 1
10 45602 3 1 34 LYS H H -6.107 4.122 4.354 1.00 . C C . 34 LYS H 1 1
10 45603 3 1 34 LYS HA H -7.158 1.630 5.294 1.00 . C C . 34 LYS HA 1 1
10 45604 3 1 34 LYS HB2 H -9.194 2.255 4.153 1.00 . C C . 34 LYS HB2 1 1
10 45605 3 1 34 LYS HB3 H -8.557 3.660 4.993 1.00 . C C . 34 LYS HB3 1 1
10 45606 3 1 34 LYS HD2 H -10.134 4.177 1.639 1.00 . C C . 34 LYS HD2 1 1
10 45607 3 1 34 LYS HD3 H -10.514 3.956 3.348 1.00 . C C . 34 LYS HD3 1 1
10 45608 3 1 34 LYS HE2 H -9.471 6.111 3.856 1.00 . C C . 34 LYS HE2 1 1
10 45609 3 1 34 LYS HE3 H -9.087 6.329 2.151 1.00 . C C . 34 LYS HE3 1 1
10 45610 3 1 34 LYS HG2 H -7.712 4.569 2.914 1.00 . C C . 34 LYS HG2 1 1
10 45611 3 1 34 LYS HG3 H -8.215 3.118 2.049 1.00 . C C . 34 LYS HG3 1 1
10 45612 3 1 34 LYS HZ1 H -11.027 7.512 2.367 1.00 . C C . 34 LYS HZ1 1 1
10 45613 3 1 34 LYS HZ2 H -11.627 6.017 1.858 1.00 . C C . 34 LYS HZ2 1 1
10 45614 3 1 34 LYS N N -5.982 3.186 4.621 1.00 . C C . 34 LYS N 1 1
10 45615 3 1 34 LYS NZ N -11.130 6.511 2.626 1.00 . C C . 34 LYS NZ 1 1
10 45616 3 1 34 LYS O O -7.028 0.127 3.262 1.00 . C C . 34 LYS O 1 1
10 45617 3 1 35 GLY C C -4.947 -0.022 1.278 1.00 . C C . 35 GLY C 1 1
10 45618 3 1 35 GLY CA C -5.881 1.132 0.973 1.00 . C C . 35 GLY CA 1 1
10 45619 3 1 35 GLY H H -6.015 2.870 2.179 1.00 . C C . 35 GLY H 1 1
10 45620 3 1 35 GLY HA2 H -6.795 0.740 0.552 1.00 . C C . 35 GLY HA2 1 1
10 45621 3 1 35 GLY HA3 H -5.412 1.780 0.249 1.00 . C C . 35 GLY HA3 1 1
10 45622 3 1 35 GLY N N -6.208 1.908 2.157 1.00 . C C . 35 GLY N 1 1
10 45623 3 1 35 GLY O O -5.143 -1.134 0.784 1.00 . C C . 35 GLY O 1 1
10 45624 3 1 36 LEU C C -3.542 -1.743 3.495 1.00 . C C . 36 LEU C 1 1
10 45625 3 1 36 LEU CA C -2.953 -0.776 2.470 1.00 . C C . 36 LEU CA 1 1
10 45626 3 1 36 LEU CB C -1.689 -0.118 3.034 1.00 . C C . 36 LEU CB 1 1
10 45627 3 1 36 LEU CD1 C 0.197 1.390 2.363 1.00 . C C . 36 LEU CD1 1 1
10 45628 3 1 36 LEU CD2 C 0.368 -1.073 1.967 1.00 . C C . 36 LEU CD2 1 1
10 45629 3 1 36 LEU CG C -0.571 0.123 2.019 1.00 . C C . 36 LEU CG 1 1
10 45630 3 1 36 LEU H H -3.825 1.152 2.445 1.00 . C C . 36 LEU H 1 1
10 45631 3 1 36 LEU HA H -2.692 -1.331 1.582 1.00 . C C . 36 LEU HA 1 1
10 45632 3 1 36 LEU HB2 H -1.966 0.832 3.464 1.00 . C C . 36 LEU HB2 1 1
10 45633 3 1 36 LEU HB3 H -1.300 -0.749 3.820 1.00 . C C . 36 LEU HB3 1 1
10 45634 3 1 36 LEU HD11 H -0.477 2.234 2.352 1.00 . C C . 36 LEU HD11 1 1
10 45635 3 1 36 LEU HD12 H 0.633 1.291 3.347 1.00 . C C . 36 LEU HD12 1 1
10 45636 3 1 36 LEU HD13 H 0.981 1.545 1.636 1.00 . C C . 36 LEU HD13 1 1
10 45637 3 1 36 LEU HD21 H 1.149 -0.886 1.245 1.00 . C C . 36 LEU HD21 1 1
10 45638 3 1 36 LEU HD22 H 0.808 -1.229 2.941 1.00 . C C . 36 LEU HD22 1 1
10 45639 3 1 36 LEU HD23 H -0.186 -1.954 1.678 1.00 . C C . 36 LEU HD23 1 1
10 45640 3 1 36 LEU HG H -1.005 0.252 1.038 1.00 . C C . 36 LEU HG 1 1
10 45641 3 1 36 LEU N N -3.926 0.245 2.091 1.00 . C C . 36 LEU N 1 1
10 45642 3 1 36 LEU O O -3.094 -2.884 3.618 1.00 . C C . 36 LEU O 1 1
10 45643 3 1 37 ALA C C -6.026 -3.202 4.622 1.00 . C C . 37 ALA C 1 1
10 45644 3 1 37 ALA CA C -5.206 -2.082 5.252 1.00 . C C . 37 ALA CA 1 1
10 45645 3 1 37 ALA CB C -6.086 -1.212 6.139 1.00 . C C . 37 ALA CB 1 1
10 45646 3 1 37 ALA H H -4.839 -0.348 4.098 1.00 . C C . 37 ALA H 1 1
10 45647 3 1 37 ALA HA H -4.440 -2.522 5.873 1.00 . C C . 37 ALA HA 1 1
10 45648 3 1 37 ALA HB1 H -5.584 -0.279 6.342 1.00 . C C . 37 ALA HB1 1 1
10 45649 3 1 37 ALA HB2 H -7.023 -1.017 5.639 1.00 . C C . 37 ALA HB2 1 1
10 45650 3 1 37 ALA HB3 H -6.277 -1.727 7.071 1.00 . C C . 37 ALA HB3 1 1
10 45651 3 1 37 ALA N N -4.543 -1.270 4.236 1.00 . C C . 37 ALA N 1 1
10 45652 3 1 37 ALA O O -6.020 -4.338 5.100 1.00 . C C . 37 ALA O 1 1
10 45653 3 1 38 SER C C -6.713 -4.676 1.873 1.00 . C C . 38 SER C 1 1
10 45654 3 1 38 SER CA C -7.557 -3.850 2.839 1.00 . C C . 38 SER CA 1 1
10 45655 3 1 38 SER CB C -8.685 -3.150 2.079 1.00 . C C . 38 SER CB 1 1
10 45656 3 1 38 SER H H -6.697 -1.951 3.213 1.00 . C C . 38 SER H 1 1
10 45657 3 1 38 SER HA H -7.987 -4.511 3.577 1.00 . C C . 38 SER HA 1 1
10 45658 3 1 38 SER HB2 H -9.149 -2.418 2.722 1.00 . C C . 38 SER HB2 1 1
10 45659 3 1 38 SER HB3 H -8.278 -2.659 1.207 1.00 . C C . 38 SER HB3 1 1
10 45660 3 1 38 SER HG H -10.234 -3.671 0.995 1.00 . C C . 38 SER HG 1 1
10 45661 3 1 38 SER N N -6.732 -2.874 3.543 1.00 . C C . 38 SER N 1 1
10 45662 3 1 38 SER O O -6.907 -5.885 1.741 1.00 . C C . 38 SER O 1 1
10 45663 3 1 38 SER OG O -9.673 -4.077 1.659 1.00 . C C . 38 SER OG 1 1
10 45664 3 1 39 SER C C -4.126 -5.818 0.911 1.00 . C C . 39 SER C 1 1
10 45665 3 1 39 SER CA C -4.903 -4.687 0.244 1.00 . C C . 39 SER CA 1 1
10 45666 3 1 39 SER CB C -3.931 -3.685 -0.381 1.00 . C C . 39 SER CB 1 1
10 45667 3 1 39 SER H H -5.670 -3.052 1.348 1.00 . C C . 39 SER H 1 1
10 45668 3 1 39 SER HA H -5.524 -5.104 -0.535 1.00 . C C . 39 SER HA 1 1
10 45669 3 1 39 SER HB2 H -4.431 -3.146 -1.173 1.00 . C C . 39 SER HB2 1 1
10 45670 3 1 39 SER HB3 H -3.597 -2.988 0.374 1.00 . C C . 39 SER HB3 1 1
10 45671 3 1 39 SER HG H -3.092 -5.038 -1.521 1.00 . C C . 39 SER HG 1 1
10 45672 3 1 39 SER N N -5.776 -4.015 1.200 1.00 . C C . 39 SER N 1 1
10 45673 3 1 39 SER O O -4.164 -6.963 0.462 1.00 . C C . 39 SER O 1 1
10 45674 3 1 39 SER OG O -2.800 -4.343 -0.925 1.00 . C C . 39 SER OG 1 1
10 45675 3 1 40 ALA C C -3.538 -7.541 3.303 1.00 . C C . 40 ALA C 1 1
10 45676 3 1 40 ALA CA C -2.633 -6.456 2.730 1.00 . C C . 40 ALA CA 1 1
10 45677 3 1 40 ALA CB C -1.850 -5.773 3.842 1.00 . C C . 40 ALA CB 1 1
10 45678 3 1 40 ALA H H -3.429 -4.548 2.287 1.00 . C C . 40 ALA H 1 1
10 45679 3 1 40 ALA HA H -1.927 -6.908 2.048 1.00 . C C . 40 ALA HA 1 1
10 45680 3 1 40 ALA HB1 H -1.145 -5.077 3.410 1.00 . C C . 40 ALA HB1 1 1
10 45681 3 1 40 ALA HB2 H -2.531 -5.239 4.487 1.00 . C C . 40 ALA HB2 1 1
10 45682 3 1 40 ALA HB3 H -1.316 -6.515 4.418 1.00 . C C . 40 ALA HB3 1 1
10 45683 3 1 40 ALA N N -3.419 -5.480 1.985 1.00 . C C . 40 ALA N 1 1
10 45684 3 1 40 ALA O O -3.134 -8.701 3.404 1.00 . C C . 40 ALA O 1 1
10 45685 3 1 41 ALA C C -6.080 -9.185 3.213 1.00 . C C . 41 ALA C 1 1
10 45686 3 1 41 ALA CA C -5.716 -8.111 4.231 1.00 . C C . 41 ALA CA 1 1
10 45687 3 1 41 ALA CB C -6.968 -7.382 4.696 1.00 . C C . 41 ALA CB 1 1
10 45688 3 1 41 ALA H H -5.024 -6.226 3.560 1.00 . C C . 41 ALA H 1 1
10 45689 3 1 41 ALA HA H -5.259 -8.582 5.091 1.00 . C C . 41 ALA HA 1 1
10 45690 3 1 41 ALA HB1 H -7.760 -8.097 4.863 1.00 . C C . 41 ALA HB1 1 1
10 45691 3 1 41 ALA HB2 H -6.756 -6.858 5.616 1.00 . C C . 41 ALA HB2 1 1
10 45692 3 1 41 ALA HB3 H -7.275 -6.674 3.941 1.00 . C C . 41 ALA HB3 1 1
10 45693 3 1 41 ALA N N -4.759 -7.163 3.670 1.00 . C C . 41 ALA N 1 1
10 45694 3 1 41 ALA O O -6.328 -10.335 3.576 1.00 . C C . 41 ALA O 1 1
10 45695 3 1 42 LEU C C -5.193 -10.545 0.488 1.00 . C C . 42 LEU C 1 1
10 45696 3 1 42 LEU CA C -6.436 -9.751 0.876 1.00 . C C . 42 LEU CA 1 1
10 45697 3 1 42 LEU CB C -7.011 -9.021 -0.339 1.00 . C C . 42 LEU CB 1 1
10 45698 3 1 42 LEU CD1 C -8.494 -10.910 -1.074 1.00 . C C . 42 LEU CD1 1 1
10 45699 3 1 42 LEU CD2 C -7.869 -9.107 -2.692 1.00 . C C . 42 LEU CD2 1 1
10 45700 3 1 42 LEU CG C -7.407 -9.934 -1.501 1.00 . C C . 42 LEU CG 1 1
10 45701 3 1 42 LEU H H -5.922 -7.871 1.707 1.00 . C C . 42 LEU H 1 1
10 45702 3 1 42 LEU HA H -7.178 -10.435 1.260 1.00 . C C . 42 LEU HA 1 1
10 45703 3 1 42 LEU HB2 H -7.885 -8.469 -0.024 1.00 . C C . 42 LEU HB2 1 1
10 45704 3 1 42 LEU HB3 H -6.272 -8.321 -0.696 1.00 . C C . 42 LEU HB3 1 1
10 45705 3 1 42 LEU HD11 H -8.412 -11.097 -0.014 1.00 . C C . 42 LEU HD11 1 1
10 45706 3 1 42 LEU HD12 H -9.464 -10.484 -1.291 1.00 . C C . 42 LEU HD12 1 1
10 45707 3 1 42 LEU HD13 H -8.378 -11.837 -1.615 1.00 . C C . 42 LEU HD13 1 1
10 45708 3 1 42 LEU HD21 H -8.349 -8.205 -2.339 1.00 . C C . 42 LEU HD21 1 1
10 45709 3 1 42 LEU HD22 H -7.018 -8.848 -3.303 1.00 . C C . 42 LEU HD22 1 1
10 45710 3 1 42 LEU HD23 H -8.572 -9.682 -3.277 1.00 . C C . 42 LEU HD23 1 1
10 45711 3 1 42 LEU HG H -6.545 -10.509 -1.807 1.00 . C C . 42 LEU HG 1 1
10 45712 3 1 42 LEU N N -6.114 -8.804 1.937 1.00 . C C . 42 LEU N 1 1
10 45713 3 1 42 LEU O O -5.292 -11.712 0.110 1.00 . C C . 42 LEU O 1 1
10 45714 3 1 43 ASN C C -2.328 -11.610 1.248 1.00 . C C . 43 ASN C 1 1
10 45715 3 1 43 ASN CA C -2.788 -10.595 0.204 1.00 . C C . 43 ASN CA 1 1
10 45716 3 1 43 ASN CB C -1.686 -9.561 -0.044 1.00 . C C . 43 ASN CB 1 1
10 45717 3 1 43 ASN CG C -2.012 -8.625 -1.194 1.00 . C C . 43 ASN CG 1 1
10 45718 3 1 43 ASN H H -3.991 -8.998 0.911 1.00 . C C . 43 ASN H 1 1
10 45719 3 1 43 ASN HA H -2.976 -11.121 -0.719 1.00 . C C . 43 ASN HA 1 1
10 45720 3 1 43 ASN HB2 H -1.550 -8.969 0.848 1.00 . C C . 43 ASN HB2 1 1
10 45721 3 1 43 ASN HB3 H -0.765 -10.076 -0.274 1.00 . C C . 43 ASN HB3 1 1
10 45722 3 1 43 ASN HD21 H -1.216 -7.096 -0.205 1.00 . C C . 43 ASN HD21 1 1
10 45723 3 1 43 ASN HD22 H -1.859 -6.727 -1.765 1.00 . C C . 43 ASN HD22 1 1
10 45724 3 1 43 ASN N N -4.024 -9.920 0.583 1.00 . C C . 43 ASN N 1 1
10 45725 3 1 43 ASN ND2 N -1.659 -7.355 -1.040 1.00 . C C . 43 ASN ND2 1 1
10 45726 3 1 43 ASN O O -1.490 -12.470 0.975 1.00 . C C . 43 ASN O 1 1
10 45727 3 1 43 ASN OD1 O -2.575 -9.040 -2.207 1.00 . C C . 43 ASN OD1 1 1
10 45728 3 1 44 SER C C -3.115 -13.813 3.327 1.00 . C C . 44 SER C 1 1
10 45729 3 1 44 SER CA C -2.597 -12.394 3.558 1.00 . C C . 44 SER CA 1 1
10 45730 3 1 44 SER CB C -3.191 -11.836 4.855 1.00 . C C . 44 SER CB 1 1
10 45731 3 1 44 SER H H -3.533 -10.760 2.595 1.00 . C C . 44 SER H 1 1
10 45732 3 1 44 SER HA H -1.524 -12.435 3.665 1.00 . C C . 44 SER HA 1 1
10 45733 3 1 44 SER HB2 H -2.621 -10.976 5.170 1.00 . C C . 44 SER HB2 1 1
10 45734 3 1 44 SER HB3 H -4.216 -11.545 4.683 1.00 . C C . 44 SER HB3 1 1
10 45735 3 1 44 SER HG H -2.284 -13.196 5.936 1.00 . C C . 44 SER HG 1 1
10 45736 3 1 44 SER N N -2.892 -11.487 2.450 1.00 . C C . 44 SER N 1 1
10 45737 3 1 44 SER O O -2.680 -14.769 3.970 1.00 . C C . 44 SER O 1 1
10 45738 3 1 44 SER OG O -3.160 -12.807 5.888 1.00 . C C . 44 SER OG 1 1
10 45739 3 1 45 LEU C C -3.637 -15.952 1.127 1.00 . C C . 45 LEU C 1 1
10 45740 3 1 45 LEU CA C -4.621 -15.224 2.031 1.00 . C C . 45 LEU CA 1 1
10 45741 3 1 45 LEU CB C -5.973 -15.059 1.324 1.00 . C C . 45 LEU CB 1 1
10 45742 3 1 45 LEU CD1 C -7.109 -15.240 3.553 1.00 . C C . 45 LEU CD1 1 1
10 45743 3 1 45 LEU CD2 C -7.017 -13.037 2.370 1.00 . C C . 45 LEU CD2 1 1
10 45744 3 1 45 LEU CG C -7.118 -14.545 2.199 1.00 . C C . 45 LEU CG 1 1
10 45745 3 1 45 LEU H H -4.383 -13.125 1.947 1.00 . C C . 45 LEU H 1 1
10 45746 3 1 45 LEU HA H -4.757 -15.799 2.936 1.00 . C C . 45 LEU HA 1 1
10 45747 3 1 45 LEU HB2 H -5.841 -14.370 0.502 1.00 . C C . 45 LEU HB2 1 1
10 45748 3 1 45 LEU HB3 H -6.262 -16.019 0.921 1.00 . C C . 45 LEU HB3 1 1
10 45749 3 1 45 LEU HD11 H -8.122 -15.338 3.913 1.00 . C C . 45 LEU HD11 1 1
10 45750 3 1 45 LEU HD12 H -6.666 -16.218 3.453 1.00 . C C . 45 LEU HD12 1 1
10 45751 3 1 45 LEU HD13 H -6.533 -14.653 4.255 1.00 . C C . 45 LEU HD13 1 1
10 45752 3 1 45 LEU HD21 H -6.077 -12.790 2.842 1.00 . C C . 45 LEU HD21 1 1
10 45753 3 1 45 LEU HD22 H -7.071 -12.561 1.404 1.00 . C C . 45 LEU HD22 1 1
10 45754 3 1 45 LEU HD23 H -7.831 -12.689 2.989 1.00 . C C . 45 LEU HD23 1 1
10 45755 3 1 45 LEU HG H -8.059 -14.767 1.717 1.00 . C C . 45 LEU HG 1 1
10 45756 3 1 45 LEU N N -4.056 -13.931 2.398 1.00 . C C . 45 LEU N 1 1
10 45757 3 1 45 LEU O O -2.719 -15.335 0.586 1.00 . C C . 45 LEU O 1 1
10 45758 3 1 46 PHE C C -3.574 -19.289 -0.413 1.00 . C C . 46 PHE C 1 1
10 45759 3 1 46 PHE CA C -2.914 -18.019 0.108 1.00 . C C . 46 PHE CA 1 1
10 45760 3 1 46 PHE CB C -1.632 -18.365 0.864 1.00 . C C . 46 PHE CB 1 1
10 45761 3 1 46 PHE CD1 C -2.523 -20.117 2.425 1.00 . C C . 46 PHE CD1 1 1
10 45762 3 1 46 PHE CD2 C -1.479 -18.186 3.360 1.00 . C C . 46 PHE CD2 1 1
10 45763 3 1 46 PHE CE1 C -2.752 -20.612 3.694 1.00 . C C . 46 PHE CE1 1 1
10 45764 3 1 46 PHE CE2 C -1.706 -18.678 4.632 1.00 . C C . 46 PHE CE2 1 1
10 45765 3 1 46 PHE CG C -1.885 -18.899 2.244 1.00 . C C . 46 PHE CG 1 1
10 45766 3 1 46 PHE CZ C -2.342 -19.892 4.799 1.00 . C C . 46 PHE CZ 1 1
10 45767 3 1 46 PHE H H -4.564 -17.705 1.404 1.00 . C C . 46 PHE H 1 1
10 45768 3 1 46 PHE HA H -2.660 -17.397 -0.738 1.00 . C C . 46 PHE HA 1 1
10 45769 3 1 46 PHE HB2 H -1.087 -19.117 0.312 1.00 . C C . 46 PHE HB2 1 1
10 45770 3 1 46 PHE HB3 H -1.022 -17.478 0.954 1.00 . C C . 46 PHE HB3 1 1
10 45771 3 1 46 PHE HD1 H -2.844 -20.680 1.561 1.00 . C C . 46 PHE HD1 1 1
10 45772 3 1 46 PHE HD2 H -0.982 -17.237 3.231 1.00 . C C . 46 PHE HD2 1 1
10 45773 3 1 46 PHE HE1 H -3.249 -21.562 3.822 1.00 . C C . 46 PHE HE1 1 1
10 45774 3 1 46 PHE HE2 H -1.383 -18.113 5.495 1.00 . C C . 46 PHE HE2 1 1
10 45775 3 1 46 PHE HZ H -2.518 -20.277 5.792 1.00 . C C . 46 PHE HZ 1 1
10 45776 3 1 46 PHE N N -3.816 -17.254 0.956 1.00 . C C . 46 PHE N 1 1
10 45777 3 1 46 PHE O O -2.963 -20.072 -1.140 1.00 . C C . 46 PHE O 1 1
10 45778 3 1 47 GLN C C -4.948 -21.921 0.089 1.00 . C C . 47 GLN C 1 1
10 45779 3 1 47 GLN CA C -5.599 -20.645 -0.446 1.00 . C C . 47 GLN CA 1 1
10 45780 3 1 47 GLN CB C -5.698 -20.704 -1.977 1.00 . C C . 47 GLN CB 1 1
10 45781 3 1 47 GLN CD C -6.869 -19.624 -3.942 1.00 . C C . 47 GLN CD 1 1
10 45782 3 1 47 GLN CG C -6.156 -19.403 -2.622 1.00 . C C . 47 GLN CG 1 1
10 45783 3 1 47 GLN H H -5.254 -18.820 0.561 1.00 . C C . 47 GLN H 1 1
10 45784 3 1 47 GLN HA H -6.590 -20.552 -0.031 1.00 . C C . 47 GLN HA 1 1
10 45785 3 1 47 GLN HB2 H -4.727 -20.954 -2.377 1.00 . C C . 47 GLN HB2 1 1
10 45786 3 1 47 GLN HB3 H -6.398 -21.480 -2.248 1.00 . C C . 47 GLN HB3 1 1
10 45787 3 1 47 GLN HE21 H -5.785 -21.255 -4.282 1.00 . C C . 47 GLN HE21 1 1
10 45788 3 1 47 GLN HE22 H -6.937 -20.851 -5.504 1.00 . C C . 47 GLN HE22 1 1
10 45789 3 1 47 GLN HG2 H -6.833 -18.900 -1.946 1.00 . C C . 47 GLN HG2 1 1
10 45790 3 1 47 GLN HG3 H -5.295 -18.776 -2.795 1.00 . C C . 47 GLN HG3 1 1
10 45791 3 1 47 GLN N N -4.830 -19.481 -0.025 1.00 . C C . 47 GLN N 1 1
10 45792 3 1 47 GLN NE2 N -6.493 -20.683 -4.647 1.00 . C C . 47 GLN NE2 1 1
10 45793 3 1 47 GLN O O -3.765 -22.162 -0.153 1.00 . C C . 47 GLN O 1 1
10 45794 3 1 47 GLN OE1 O -7.749 -18.851 -4.322 1.00 . C C . 47 GLN OE1 1 1
10 45795 3 1 48 PRO C C -5.196 -25.154 0.397 1.00 . C C . 48 PRO C 1 1
10 45796 3 1 48 PRO CA C -5.179 -23.997 1.391 1.00 . C C . 48 PRO CA 1 1
10 45797 3 1 48 PRO CB C -6.083 -24.250 2.605 1.00 . C C . 48 PRO CB 1 1
10 45798 3 1 48 PRO CD C -7.121 -22.597 1.154 1.00 . C C . 48 PRO CD 1 1
10 45799 3 1 48 PRO CG C -7.260 -23.327 2.466 1.00 . C C . 48 PRO CG 1 1
10 45800 3 1 48 PRO HA H -4.173 -23.863 1.764 1.00 . C C . 48 PRO HA 1 1
10 45801 3 1 48 PRO HB2 H -6.397 -25.284 2.606 1.00 . C C . 48 PRO HB2 1 1
10 45802 3 1 48 PRO HB3 H -5.530 -24.044 3.510 1.00 . C C . 48 PRO HB3 1 1
10 45803 3 1 48 PRO HD2 H -7.749 -23.052 0.401 1.00 . C C . 48 PRO HD2 1 1
10 45804 3 1 48 PRO HD3 H -7.371 -21.554 1.275 1.00 . C C . 48 PRO HD3 1 1
10 45805 3 1 48 PRO HG2 H -8.173 -23.904 2.471 1.00 . C C . 48 PRO HG2 1 1
10 45806 3 1 48 PRO HG3 H -7.264 -22.622 3.284 1.00 . C C . 48 PRO HG3 1 1
10 45807 3 1 48 PRO N N -5.704 -22.764 0.824 1.00 . C C . 48 PRO N 1 1
10 45808 3 1 48 PRO O O -6.261 -25.662 0.044 1.00 . C C . 48 PRO O 1 1
10 45809 3 1 49 TYR C C -4.562 -26.302 -2.330 1.00 . C C . 49 TYR C 1 1
10 45810 3 1 49 TYR CA C -3.902 -26.663 -1.004 1.00 . C C . 49 TYR CA 1 1
10 45811 3 1 49 TYR CB C -4.533 -27.935 -0.431 1.00 . C C . 49 TYR CB 1 1
10 45812 3 1 49 TYR CD1 C -2.410 -28.180 0.931 1.00 . C C . 49 TYR CD1 1 1
10 45813 3 1 49 TYR CD2 C -4.207 -29.685 1.364 1.00 . C C . 49 TYR CD2 1 1
10 45814 3 1 49 TYR CE1 C -1.652 -28.797 1.909 1.00 . C C . 49 TYR CE1 1 1
10 45815 3 1 49 TYR CE2 C -3.455 -30.306 2.343 1.00 . C C . 49 TYR CE2 1 1
10 45816 3 1 49 TYR CG C -3.700 -28.613 0.642 1.00 . C C . 49 TYR CG 1 1
10 45817 3 1 49 TYR CZ C -2.179 -29.858 2.612 1.00 . C C . 49 TYR CZ 1 1
10 45818 3 1 49 TYR H H -3.200 -25.124 0.271 1.00 . C C . 49 TYR H 1 1
10 45819 3 1 49 TYR HA H -2.851 -26.838 -1.178 1.00 . C C . 49 TYR HA 1 1
10 45820 3 1 49 TYR HB2 H -5.491 -27.689 0.003 1.00 . C C . 49 TYR HB2 1 1
10 45821 3 1 49 TYR HB3 H -4.680 -28.644 -1.232 1.00 . C C . 49 TYR HB3 1 1
10 45822 3 1 49 TYR HD1 H -1.998 -27.348 0.379 1.00 . C C . 49 TYR HD1 1 1
10 45823 3 1 49 TYR HD2 H -5.208 -30.034 1.152 1.00 . C C . 49 TYR HD2 1 1
10 45824 3 1 49 TYR HE1 H -0.652 -28.444 2.118 1.00 . C C . 49 TYR HE1 1 1
10 45825 3 1 49 TYR HE2 H -3.869 -31.138 2.894 1.00 . C C . 49 TYR HE2 1 1
10 45826 3 1 49 TYR HH H -1.658 -30.117 4.445 1.00 . C C . 49 TYR HH 1 1
10 45827 3 1 49 TYR N N -4.014 -25.565 -0.049 1.00 . C C . 49 TYR N 1 1
10 45828 3 1 49 TYR O O -5.023 -25.176 -2.520 1.00 . C C . 49 TYR O 1 1
10 45829 3 1 49 TYR OH O -1.427 -30.476 3.585 1.00 . C C . 49 TYR OH 1 1
10 45830 3 1 50 GLY C C -4.868 -28.135 -5.534 1.00 . C C . 50 GLY C 1 1
10 45831 3 1 50 GLY CA C -5.205 -27.037 -4.544 1.00 . C C . 50 GLY CA 1 1
10 45832 3 1 50 GLY H H -4.225 -28.145 -3.030 1.00 . C C . 50 GLY H 1 1
10 45833 3 1 50 GLY HA2 H -6.278 -26.986 -4.431 1.00 . C C . 50 GLY HA2 1 1
10 45834 3 1 50 GLY HA3 H -4.848 -26.096 -4.933 1.00 . C C . 50 GLY HA3 1 1
10 45835 3 1 50 GLY N N -4.603 -27.267 -3.244 1.00 . C C . 50 GLY N 1 1
10 45836 3 1 50 GLY O O -4.342 -27.862 -6.613 1.00 . C C . 50 GLY O 1 1
10 45837 3 1 51 VAL C C -6.004 -30.769 -7.044 1.00 . C C . 51 VAL C 1 1
10 45838 3 1 51 VAL CA C -4.921 -30.557 -5.983 1.00 . C C . 51 VAL CA 1 1
10 45839 3 1 51 VAL CB C -4.768 -31.838 -5.125 1.00 . C C . 51 VAL CB 1 1
10 45840 3 1 51 VAL CG1 C -6.115 -32.260 -4.560 1.00 . C C . 51 VAL CG1 1 1
10 45841 3 1 51 VAL CG2 C -4.143 -32.973 -5.927 1.00 . C C . 51 VAL CG2 1 1
10 45842 3 1 51 VAL H H -5.592 -29.506 -4.274 1.00 . C C . 51 VAL H 1 1
10 45843 3 1 51 VAL HA H -3.983 -30.391 -6.491 1.00 . C C . 51 VAL HA 1 1
10 45844 3 1 51 VAL HB H -4.114 -31.611 -4.296 1.00 . C C . 51 VAL HB 1 1
10 45845 3 1 51 VAL HG11 H -6.848 -31.491 -4.762 1.00 . C C . 51 VAL HG11 1 1
10 45846 3 1 51 VAL HG12 H -6.427 -33.185 -5.023 1.00 . C C . 51 VAL HG12 1 1
10 45847 3 1 51 VAL HG13 H -6.029 -32.404 -3.493 1.00 . C C . 51 VAL HG13 1 1
10 45848 3 1 51 VAL HG21 H -3.288 -32.601 -6.472 1.00 . C C . 51 VAL HG21 1 1
10 45849 3 1 51 VAL HG22 H -3.829 -33.758 -5.256 1.00 . C C . 51 VAL HG22 1 1
10 45850 3 1 51 VAL HG23 H -4.870 -33.366 -6.621 1.00 . C C . 51 VAL HG23 1 1
10 45851 3 1 51 VAL N N -5.175 -29.377 -5.152 1.00 . C C . 51 VAL N 1 1
10 45852 3 1 51 VAL O O -5.860 -31.606 -7.938 1.00 . C C . 51 VAL O 1 1
10 45853 3 1 52 GLY C C -9.517 -29.716 -7.275 1.00 . C C . 52 GLY C 1 1
10 45854 3 1 52 GLY CA C -8.191 -30.141 -7.873 1.00 . C C . 52 GLY CA 1 1
10 45855 3 1 52 GLY H H -7.162 -29.377 -6.190 1.00 . C C . 52 GLY H 1 1
10 45856 3 1 52 GLY HA2 H -7.980 -29.523 -8.733 1.00 . C C . 52 GLY HA2 1 1
10 45857 3 1 52 GLY HA3 H -8.266 -31.171 -8.193 1.00 . C C . 52 GLY HA3 1 1
10 45858 3 1 52 GLY N N -7.097 -30.020 -6.928 1.00 . C C . 52 GLY N 1 1
10 45859 3 1 52 GLY O O -10.516 -30.425 -7.393 1.00 . C C . 52 GLY O 1 1
10 45860 3 1 53 LYS C C -10.703 -26.498 -5.991 1.00 . C C . 53 LYS C 1 1
10 45861 3 1 53 LYS CA C -10.734 -28.023 -6.012 1.00 . C C . 53 LYS CA 1 1
10 45862 3 1 53 LYS CB C -10.881 -28.568 -4.588 1.00 . C C . 53 LYS CB 1 1
10 45863 3 1 53 LYS CD C -8.836 -29.406 -3.387 1.00 . C C . 53 LYS CD 1 1
10 45864 3 1 53 LYS CE C -8.322 -29.388 -1.957 1.00 . C C . 53 LYS CE 1 1
10 45865 3 1 53 LYS CG C -9.726 -28.206 -3.670 1.00 . C C . 53 LYS CG 1 1
10 45866 3 1 53 LYS H H -8.691 -28.039 -6.563 1.00 . C C . 53 LYS H 1 1
10 45867 3 1 53 LYS HA H -11.578 -28.347 -6.602 1.00 . C C . 53 LYS HA 1 1
10 45868 3 1 53 LYS HB2 H -11.791 -28.174 -4.157 1.00 . C C . 53 LYS HB2 1 1
10 45869 3 1 53 LYS HB3 H -10.954 -29.645 -4.634 1.00 . C C . 53 LYS HB3 1 1
10 45870 3 1 53 LYS HD2 H -9.405 -30.311 -3.542 1.00 . C C . 53 LYS HD2 1 1
10 45871 3 1 53 LYS HD3 H -7.994 -29.386 -4.063 1.00 . C C . 53 LYS HD3 1 1
10 45872 3 1 53 LYS HE2 H -9.165 -29.461 -1.285 1.00 . C C . 53 LYS HE2 1 1
10 45873 3 1 53 LYS HE3 H -7.672 -30.237 -1.811 1.00 . C C . 53 LYS HE3 1 1
10 45874 3 1 53 LYS HG2 H -9.133 -27.436 -4.141 1.00 . C C . 53 LYS HG2 1 1
10 45875 3 1 53 LYS HG3 H -10.123 -27.836 -2.736 1.00 . C C . 53 LYS HG3 1 1
10 45876 3 1 53 LYS HZ1 H -8.192 -27.315 -1.740 1.00 . C C . 53 LYS HZ1 1 1
10 45877 3 1 53 LYS HZ2 H -7.195 -28.178 -0.680 1.00 . C C . 53 LYS HZ2 1 1
10 45878 3 1 53 LYS N N -9.523 -28.553 -6.629 1.00 . C C . 53 LYS N 1 1
10 45879 3 1 53 LYS NZ N -7.568 -28.142 -1.651 1.00 . C C . 53 LYS NZ 1 1
10 45880 3 1 53 LYS O O -9.909 -25.877 -6.698 1.00 . C C . 53 LYS O 1 1
10 45881 3 1 54 VAL C C -11.265 -23.954 -3.678 1.00 . C C . 54 VAL C 1 1
10 45882 3 1 54 VAL CA C -11.632 -24.442 -5.079 1.00 . C C . 54 VAL CA 1 1
10 45883 3 1 54 VAL CB C -13.035 -23.917 -5.448 1.00 . C C . 54 VAL CB 1 1
10 45884 3 1 54 VAL CG1 C -14.054 -24.331 -4.397 1.00 . C C . 54 VAL CG1 1 1
10 45885 3 1 54 VAL CG2 C -13.018 -22.405 -5.613 1.00 . C C . 54 VAL CG2 1 1
10 45886 3 1 54 VAL H H -12.169 -26.441 -4.628 1.00 . C C . 54 VAL H 1 1
10 45887 3 1 54 VAL HA H -10.925 -24.031 -5.784 1.00 . C C . 54 VAL HA 1 1
10 45888 3 1 54 VAL HB H -13.325 -24.359 -6.392 1.00 . C C . 54 VAL HB 1 1
10 45889 3 1 54 VAL HG11 H -14.571 -25.221 -4.726 1.00 . C C . 54 VAL HG11 1 1
10 45890 3 1 54 VAL HG12 H -13.550 -24.532 -3.465 1.00 . C C . 54 VAL HG12 1 1
10 45891 3 1 54 VAL HG13 H -14.769 -23.532 -4.254 1.00 . C C . 54 VAL HG13 1 1
10 45892 3 1 54 VAL HG21 H -13.006 -22.158 -6.664 1.00 . C C . 54 VAL HG21 1 1
10 45893 3 1 54 VAL HG22 H -13.900 -21.982 -5.153 1.00 . C C . 54 VAL HG22 1 1
10 45894 3 1 54 VAL HG23 H -12.137 -22.002 -5.138 1.00 . C C . 54 VAL HG23 1 1
10 45895 3 1 54 VAL N N -11.566 -25.896 -5.175 1.00 . C C . 54 VAL N 1 1
10 45896 3 1 54 VAL O O -11.605 -24.596 -2.684 1.00 . C C . 54 VAL O 1 1
10 45897 3 1 55 ASN C C -10.626 -20.789 -2.196 1.00 . C C . 55 ASN C 1 1
10 45898 3 1 55 ASN CA C -10.152 -22.237 -2.333 1.00 . C C . 55 ASN CA 1 1
10 45899 3 1 55 ASN CB C -8.624 -22.316 -2.178 1.00 . C C . 55 ASN CB 1 1
10 45900 3 1 55 ASN CG C -8.060 -23.685 -2.519 1.00 . C C . 55 ASN CG 1 1
10 45901 3 1 55 ASN H H -10.316 -22.367 -4.442 1.00 . C C . 55 ASN H 1 1
10 45902 3 1 55 ASN HA H -10.608 -22.819 -1.547 1.00 . C C . 55 ASN HA 1 1
10 45903 3 1 55 ASN HB2 H -8.167 -21.591 -2.832 1.00 . C C . 55 ASN HB2 1 1
10 45904 3 1 55 ASN HB3 H -8.364 -22.085 -1.156 1.00 . C C . 55 ASN HB3 1 1
10 45905 3 1 55 ASN HD21 H -7.754 -23.118 -4.400 1.00 . C C . 55 ASN HD21 1 1
10 45906 3 1 55 ASN HD22 H -7.298 -24.740 -4.023 1.00 . C C . 55 ASN HD22 1 1
10 45907 3 1 55 ASN N N -10.565 -22.822 -3.609 1.00 . C C . 55 ASN N 1 1
10 45908 3 1 55 ASN ND2 N -7.664 -23.866 -3.774 1.00 . C C . 55 ASN ND2 1 1
10 45909 3 1 55 ASN O O -10.186 -19.905 -2.932 1.00 . C C . 55 ASN O 1 1
10 45910 3 1 55 ASN OD1 O -7.983 -24.569 -1.665 1.00 . C C . 55 ASN OD1 1 1
10 45911 3 1 56 PHE C C -11.172 -18.429 -0.071 1.00 . C C . 56 PHE C 1 1
10 45912 3 1 56 PHE CA C -12.087 -19.235 -0.991 1.00 . C C . 56 PHE CA 1 1
10 45913 3 1 56 PHE CB C -13.492 -19.341 -0.387 1.00 . C C . 56 PHE CB 1 1
10 45914 3 1 56 PHE CD1 C -14.984 -17.757 -1.637 1.00 . C C . 56 PHE CD1 1 1
10 45915 3 1 56 PHE CD2 C -14.329 -17.180 0.582 1.00 . C C . 56 PHE CD2 1 1
10 45916 3 1 56 PHE CE1 C -15.715 -16.588 -1.728 1.00 . C C . 56 PHE CE1 1 1
10 45917 3 1 56 PHE CE2 C -15.059 -16.009 0.496 1.00 . C C . 56 PHE CE2 1 1
10 45918 3 1 56 PHE CG C -14.285 -18.066 -0.482 1.00 . C C . 56 PHE CG 1 1
10 45919 3 1 56 PHE CZ C -15.752 -15.713 -0.661 1.00 . C C . 56 PHE CZ 1 1
10 45920 3 1 56 PHE H H -11.855 -21.320 -0.709 1.00 . C C . 56 PHE H 1 1
10 45921 3 1 56 PHE HA H -12.156 -18.722 -1.939 1.00 . C C . 56 PHE HA 1 1
10 45922 3 1 56 PHE HB2 H -14.041 -20.112 -0.904 1.00 . C C . 56 PHE HB2 1 1
10 45923 3 1 56 PHE HB3 H -13.410 -19.603 0.658 1.00 . C C . 56 PHE HB3 1 1
10 45924 3 1 56 PHE HD1 H -14.958 -18.441 -2.472 1.00 . C C . 56 PHE HD1 1 1
10 45925 3 1 56 PHE HD2 H -13.786 -17.409 1.487 1.00 . C C . 56 PHE HD2 1 1
10 45926 3 1 56 PHE HE1 H -16.257 -16.358 -2.634 1.00 . C C . 56 PHE HE1 1 1
10 45927 3 1 56 PHE HE2 H -15.085 -15.326 1.334 1.00 . C C . 56 PHE HE2 1 1
10 45928 3 1 56 PHE HZ H -16.323 -14.799 -0.730 1.00 . C C . 56 PHE HZ 1 1
10 45929 3 1 56 PHE N N -11.539 -20.566 -1.249 1.00 . C C . 56 PHE N 1 1
10 45930 3 1 56 PHE O O -10.763 -18.902 0.989 1.00 . C C . 56 PHE O 1 1
10 45931 3 1 57 THR C C -10.795 -15.172 0.895 1.00 . C C . 57 THR C 1 1
10 45932 3 1 57 THR CA C -9.998 -16.328 0.299 1.00 . C C . 57 THR CA 1 1
10 45933 3 1 57 THR CB C -8.845 -15.753 -0.547 1.00 . C C . 57 THR CB 1 1
10 45934 3 1 57 THR CG2 C -7.857 -16.843 -0.932 1.00 . C C . 57 THR CG2 1 1
10 45935 3 1 57 THR H H -11.212 -16.885 -1.343 1.00 . C C . 57 THR H 1 1
10 45936 3 1 57 THR HA H -9.573 -16.910 1.103 1.00 . C C . 57 THR HA 1 1
10 45937 3 1 57 THR HB H -8.326 -15.009 0.041 1.00 . C C . 57 THR HB 1 1
10 45938 3 1 57 THR HG1 H -9.483 -14.195 -1.573 1.00 . C C . 57 THR HG1 1 1
10 45939 3 1 57 THR HG21 H -8.245 -16.677 -1.926 1.00 . C C . 57 THR HG21 1 1
10 45940 3 1 57 THR HG22 H -7.608 -17.888 -0.814 1.00 . C C . 57 THR HG22 1 1
10 45941 3 1 57 THR HG23 H -6.972 -16.244 -0.788 1.00 . C C . 57 THR HG23 1 1
10 45942 3 1 57 THR N N -10.859 -17.206 -0.487 1.00 . C C . 57 THR N 1 1
10 45943 3 1 57 THR O O -11.422 -14.402 0.166 1.00 . C C . 57 THR O 1 1
10 45944 3 1 57 THR OG1 O -9.365 -15.134 -1.729 1.00 . C C . 57 THR OG1 1 1
10 45945 3 1 58 ALA C C -10.823 -13.698 4.283 1.00 . C C . 58 ALA C 1 1
10 45946 3 1 58 ALA CA C -11.477 -14.004 2.936 1.00 . C C . 58 ALA CA 1 1
10 45947 3 1 58 ALA CB C -12.940 -14.382 3.128 1.00 . C C . 58 ALA CB 1 1
10 45948 3 1 58 ALA H H -10.233 -15.706 2.737 1.00 . C C . 58 ALA H 1 1
10 45949 3 1 58 ALA HA H -11.441 -13.113 2.325 1.00 . C C . 58 ALA HA 1 1
10 45950 3 1 58 ALA HB1 H -13.390 -14.581 2.168 1.00 . C C . 58 ALA HB1 1 1
10 45951 3 1 58 ALA HB2 H -13.005 -15.266 3.745 1.00 . C C . 58 ALA HB2 1 1
10 45952 3 1 58 ALA HB3 H -13.462 -13.569 3.609 1.00 . C C . 58 ALA HB3 1 1
10 45953 3 1 58 ALA N N -10.760 -15.060 2.221 1.00 . C C . 58 ALA N 1 1
10 45954 3 1 58 ALA O O -10.489 -14.605 5.046 1.00 . C C . 58 ALA O 1 1
10 45955 3 1 59 GLY C C -9.998 -10.503 5.997 1.00 . C C . 59 GLY C 1 1
10 45956 3 1 59 GLY CA C -10.032 -12.009 5.824 1.00 . C C . 59 GLY CA 1 1
10 45957 3 1 59 GLY H H -10.934 -11.731 3.928 1.00 . C C . 59 GLY H 1 1
10 45958 3 1 59 GLY HA2 H -10.590 -12.442 6.639 1.00 . C C . 59 GLY HA2 1 1
10 45959 3 1 59 GLY HA3 H -9.019 -12.386 5.853 1.00 . C C . 59 GLY HA3 1 1
10 45960 3 1 59 GLY N N -10.644 -12.412 4.570 1.00 . C C . 59 GLY N 1 1
10 45961 3 1 59 GLY O O -10.297 -9.758 5.062 1.00 . C C . 59 GLY O 1 1
10 45962 3 1 60 VAL C C -8.154 -8.222 7.930 1.00 . C C . 60 VAL C 1 1
10 45963 3 1 60 VAL CA C -9.560 -8.627 7.488 1.00 . C C . 60 VAL CA 1 1
10 45964 3 1 60 VAL CB C -10.592 -8.220 8.568 1.00 . C C . 60 VAL CB 1 1
10 45965 3 1 60 VAL CG1 C -11.993 -8.070 7.985 1.00 . C C . 60 VAL CG1 1 1
10 45966 3 1 60 VAL CG2 C -10.591 -9.224 9.710 1.00 . C C . 60 VAL CG2 1 1
10 45967 3 1 60 VAL H H -9.410 -10.698 7.899 1.00 . C C . 60 VAL H 1 1
10 45968 3 1 60 VAL HA H -9.802 -8.095 6.579 1.00 . C C . 60 VAL HA 1 1
10 45969 3 1 60 VAL HB H -10.296 -7.261 8.970 1.00 . C C . 60 VAL HB 1 1
10 45970 3 1 60 VAL HG11 H -12.690 -7.840 8.776 1.00 . C C . 60 VAL HG11 1 1
10 45971 3 1 60 VAL HG12 H -11.997 -7.271 7.258 1.00 . C C . 60 VAL HG12 1 1
10 45972 3 1 60 VAL HG13 H -12.285 -8.994 7.506 1.00 . C C . 60 VAL HG13 1 1
10 45973 3 1 60 VAL HG21 H -10.677 -10.223 9.311 1.00 . C C . 60 VAL HG21 1 1
10 45974 3 1 60 VAL HG22 H -9.671 -9.136 10.267 1.00 . C C . 60 VAL HG22 1 1
10 45975 3 1 60 VAL HG23 H -11.428 -9.025 10.365 1.00 . C C . 60 VAL HG23 1 1
10 45976 3 1 60 VAL N N -9.635 -10.055 7.196 1.00 . C C . 60 VAL N 1 1
10 45977 3 1 60 VAL O O -7.351 -9.064 8.330 1.00 . C C . 60 VAL O 1 1
10 45978 3 1 61 GLY C C -6.596 -4.952 8.616 1.00 . C C . 61 GLY C 1 1
10 45979 3 1 61 GLY CA C -6.565 -6.424 8.248 1.00 . C C . 61 GLY CA 1 1
10 45980 3 1 61 GLY H H -8.548 -6.302 7.521 1.00 . C C . 61 GLY H 1 1
10 45981 3 1 61 GLY HA2 H -6.217 -6.990 9.101 1.00 . C C . 61 GLY HA2 1 1
10 45982 3 1 61 GLY HA3 H -5.874 -6.566 7.430 1.00 . C C . 61 GLY HA3 1 1
10 45983 3 1 61 GLY N N -7.869 -6.924 7.852 1.00 . C C . 61 GLY N 1 1
10 45984 3 1 61 GLY O O -7.668 -4.374 8.788 1.00 . C C . 61 GLY O 1 1
10 45985 3 1 62 GLY C C -3.922 -2.399 8.983 1.00 . C C . 62 GLY C 1 1
10 45986 3 1 62 GLY CA C -5.335 -2.941 9.082 1.00 . C C . 62 GLY CA 1 1
10 45987 3 1 62 GLY H H -4.595 -4.862 8.585 1.00 . C C . 62 GLY H 1 1
10 45988 3 1 62 GLY HA2 H -5.972 -2.379 8.414 1.00 . C C . 62 GLY HA2 1 1
10 45989 3 1 62 GLY HA3 H -5.688 -2.811 10.093 1.00 . C C . 62 GLY HA3 1 1
10 45990 3 1 62 GLY N N -5.417 -4.348 8.735 1.00 . C C . 62 GLY N 1 1
10 45991 3 1 62 GLY O O -2.966 -3.062 9.385 1.00 . C C . 62 GLY O 1 1
10 45992 3 1 63 TYR C C -2.439 0.774 9.053 1.00 . C C . 63 TYR C 1 1
10 45993 3 1 63 TYR CA C -2.486 -0.550 8.297 1.00 . C C . 63 TYR CA 1 1
10 45994 3 1 63 TYR CB C -2.152 -0.328 6.814 1.00 . C C . 63 TYR CB 1 1
10 45995 3 1 63 TYR CD1 C 0.305 0.235 6.997 1.00 . C C . 63 TYR CD1 1 1
10 45996 3 1 63 TYR CD2 C -1.135 1.815 5.942 1.00 . C C . 63 TYR CD2 1 1
10 45997 3 1 63 TYR CE1 C 1.383 1.074 6.790 1.00 . C C . 63 TYR CE1 1 1
10 45998 3 1 63 TYR CE2 C -0.063 2.658 5.730 1.00 . C C . 63 TYR CE2 1 1
10 45999 3 1 63 TYR CG C -0.971 0.590 6.578 1.00 . C C . 63 TYR CG 1 1
10 46000 3 1 63 TYR CZ C 1.194 2.284 6.155 1.00 . C C . 63 TYR CZ 1 1
10 46001 3 1 63 TYR H H -4.595 -0.711 8.156 1.00 . C C . 63 TYR H 1 1
10 46002 3 1 63 TYR HA H -1.748 -1.214 8.723 1.00 . C C . 63 TYR HA 1 1
10 46003 3 1 63 TYR HB2 H -1.924 -1.279 6.358 1.00 . C C . 63 TYR HB2 1 1
10 46004 3 1 63 TYR HB3 H -3.011 0.105 6.323 1.00 . C C . 63 TYR HB3 1 1
10 46005 3 1 63 TYR HD1 H 0.450 -0.713 7.492 1.00 . C C . 63 TYR HD1 1 1
10 46006 3 1 63 TYR HD2 H -2.122 2.106 5.611 1.00 . C C . 63 TYR HD2 1 1
10 46007 3 1 63 TYR HE1 H 2.367 0.781 7.123 1.00 . C C . 63 TYR HE1 1 1
10 46008 3 1 63 TYR HE2 H -0.212 3.606 5.233 1.00 . C C . 63 TYR HE2 1 1
10 46009 3 1 63 TYR HH H 2.019 4.018 6.187 1.00 . C C . 63 TYR HH 1 1
10 46010 3 1 63 TYR N N -3.793 -1.187 8.449 1.00 . C C . 63 TYR N 1 1
10 46011 3 1 63 TYR O O -3.344 1.600 8.933 1.00 . C C . 63 TYR O 1 1
10 46012 3 1 63 TYR OH O 2.263 3.123 5.948 1.00 . C C . 63 TYR OH 1 1
10 46013 3 1 64 ARG C C -2.236 2.256 11.747 1.00 . C C . 64 ARG C 1 1
10 46014 3 1 64 ARG CA C -1.218 2.194 10.612 1.00 . C C . 64 ARG CA 1 1
10 46015 3 1 64 ARG CB C -1.363 3.425 9.714 1.00 . C C . 64 ARG CB 1 1
10 46016 3 1 64 ARG CD C 0.804 4.701 9.733 1.00 . C C . 64 ARG CD 1 1
10 46017 3 1 64 ARG CG C -0.099 3.770 8.940 1.00 . C C . 64 ARG CG 1 1
10 46018 3 1 64 ARG CZ C -0.255 6.883 10.156 1.00 . C C . 64 ARG CZ 1 1
10 46019 3 1 64 ARG H H -0.684 0.280 9.880 1.00 . C C . 64 ARG H 1 1
10 46020 3 1 64 ARG HA H -0.225 2.185 11.039 1.00 . C C . 64 ARG HA 1 1
10 46021 3 1 64 ARG HB2 H -2.154 3.247 9.002 1.00 . C C . 64 ARG HB2 1 1
10 46022 3 1 64 ARG HB3 H -1.624 4.274 10.327 1.00 . C C . 64 ARG HB3 1 1
10 46023 3 1 64 ARG HD2 H 0.636 4.533 10.786 1.00 . C C . 64 ARG HD2 1 1
10 46024 3 1 64 ARG HD3 H 1.832 4.476 9.493 1.00 . C C . 64 ARG HD3 1 1
10 46025 3 1 64 ARG HE H 0.988 6.490 8.646 1.00 . C C . 64 ARG HE 1 1
10 46026 3 1 64 ARG HG2 H 0.439 2.860 8.722 1.00 . C C . 64 ARG HG2 1 1
10 46027 3 1 64 ARG HG3 H -0.376 4.256 8.016 1.00 . C C . 64 ARG HG3 1 1
10 46028 3 1 64 ARG HH11 H -1.477 6.980 11.765 1.00 . C C . 64 ARG HH11 1 1
10 46029 3 1 64 ARG HH21 H 0.033 8.528 9.019 1.00 . C C . 64 ARG HH21 1 1
10 46030 3 1 64 ARG HH22 H -1.034 8.737 10.367 1.00 . C C . 64 ARG HH22 1 1
10 46031 3 1 64 ARG N N -1.376 0.972 9.831 1.00 . C C . 64 ARG N 1 1
10 46032 3 1 64 ARG NE N 0.543 6.106 9.430 1.00 . C C . 64 ARG NE 1 1
10 46033 3 1 64 ARG NH1 N -0.879 6.392 11.221 1.00 . C C . 64 ARG NH1 1 1
10 46034 3 1 64 ARG NH2 N -0.434 8.153 9.820 1.00 . C C . 64 ARG NH2 1 1
10 46035 3 1 64 ARG O O -1.985 1.747 12.839 1.00 . C C . 64 ARG O 1 1
10 46036 3 1 65 SER C C -5.822 2.909 11.831 1.00 . C C . 65 SER C 1 1
10 46037 3 1 65 SER CA C -4.442 3.012 12.478 1.00 . C C . 65 SER CA 1 1
10 46038 3 1 65 SER CB C -4.313 4.340 13.225 1.00 . C C . 65 SER CB 1 1
10 46039 3 1 65 SER H H -3.515 3.271 10.592 1.00 . C C . 65 SER H 1 1
10 46040 3 1 65 SER HA H -4.330 2.203 13.183 1.00 . C C . 65 SER HA 1 1
10 46041 3 1 65 SER HB2 H -5.157 4.464 13.887 1.00 . C C . 65 SER HB2 1 1
10 46042 3 1 65 SER HB3 H -3.401 4.337 13.799 1.00 . C C . 65 SER HB3 1 1
10 46043 3 1 65 SER HG H -5.063 5.407 11.766 1.00 . C C . 65 SER HG 1 1
10 46044 3 1 65 SER N N -3.382 2.883 11.482 1.00 . C C . 65 SER N 1 1
10 46045 3 1 65 SER O O -6.802 3.439 12.351 1.00 . C C . 65 SER O 1 1
10 46046 3 1 65 SER OG O -4.282 5.431 12.323 1.00 . C C . 65 SER OG 1 1
10 46047 3 1 66 SER C C -7.387 0.568 9.655 1.00 . C C . 66 SER C 1 1
10 46048 3 1 66 SER CA C -7.146 2.041 9.976 1.00 . C C . 66 SER CA 1 1
10 46049 3 1 66 SER CB C -7.137 2.863 8.687 1.00 . C C . 66 SER CB 1 1
10 46050 3 1 66 SER H H -5.070 1.815 10.330 1.00 . C C . 66 SER H 1 1
10 46051 3 1 66 SER HA H -7.945 2.395 10.612 1.00 . C C . 66 SER HA 1 1
10 46052 3 1 66 SER HB2 H -6.518 2.368 7.952 1.00 . C C . 66 SER HB2 1 1
10 46053 3 1 66 SER HB3 H -8.145 2.946 8.311 1.00 . C C . 66 SER HB3 1 1
10 46054 3 1 66 SER HG H -7.175 4.623 9.549 1.00 . C C . 66 SER HG 1 1
10 46055 3 1 66 SER N N -5.888 2.217 10.695 1.00 . C C . 66 SER N 1 1
10 46056 3 1 66 SER O O -6.456 -0.161 9.323 1.00 . C C . 66 SER O 1 1
10 46057 3 1 66 SER OG O -6.623 4.165 8.912 1.00 . C C . 66 SER OG 1 1
10 46058 3 1 67 GLN C C -9.831 -1.357 8.201 1.00 . C C . 67 GLN C 1 1
10 46059 3 1 67 GLN CA C -9.004 -1.251 9.481 1.00 . C C . 67 GLN CA 1 1
10 46060 3 1 67 GLN CB C -9.783 -1.840 10.659 1.00 . C C . 67 GLN CB 1 1
10 46061 3 1 67 GLN CD C -10.803 -3.912 11.683 1.00 . C C . 67 GLN CD 1 1
10 46062 3 1 67 GLN CG C -9.846 -3.358 10.646 1.00 . C C . 67 GLN CG 1 1
10 46063 3 1 67 GLN H H -9.339 0.768 10.034 1.00 . C C . 67 GLN H 1 1
10 46064 3 1 67 GLN HA H -8.089 -1.813 9.351 1.00 . C C . 67 GLN HA 1 1
10 46065 3 1 67 GLN HB2 H -9.313 -1.527 11.580 1.00 . C C . 67 GLN HB2 1 1
10 46066 3 1 67 GLN HB3 H -10.793 -1.457 10.634 1.00 . C C . 67 GLN HB3 1 1
10 46067 3 1 67 GLN HE21 H -9.738 -3.086 13.145 1.00 . C C . 67 GLN HE21 1 1
10 46068 3 1 67 GLN HE22 H -11.136 -3.974 13.642 1.00 . C C . 67 GLN HE22 1 1
10 46069 3 1 67 GLN HG2 H -10.168 -3.682 9.668 1.00 . C C . 67 GLN HG2 1 1
10 46070 3 1 67 GLN HG3 H -8.858 -3.748 10.848 1.00 . C C . 67 GLN HG3 1 1
10 46071 3 1 67 GLN N N -8.640 0.137 9.760 1.00 . C C . 67 GLN N 1 1
10 46072 3 1 67 GLN NE2 N -10.532 -3.629 12.952 1.00 . C C . 67 GLN NE2 1 1
10 46073 3 1 67 GLN O O -10.546 -0.424 7.833 1.00 . C C . 67 GLN O 1 1
10 46074 3 1 67 GLN OE1 O -11.776 -4.589 11.346 1.00 . C C . 67 GLN OE1 1 1
10 46075 3 1 68 ALA C C -10.856 -4.197 6.130 1.00 . C C . 68 ALA C 1 1
10 46076 3 1 68 ALA CA C -10.459 -2.729 6.284 1.00 . C C . 68 ALA CA 1 1
10 46077 3 1 68 ALA CB C -9.630 -2.279 5.091 1.00 . C C . 68 ALA CB 1 1
10 46078 3 1 68 ALA H H -9.131 -3.204 7.862 1.00 . C C . 68 ALA H 1 1
10 46079 3 1 68 ALA HA H -11.355 -2.126 6.317 1.00 . C C . 68 ALA HA 1 1
10 46080 3 1 68 ALA HB1 H -10.030 -2.719 4.189 1.00 . C C . 68 ALA HB1 1 1
10 46081 3 1 68 ALA HB2 H -9.665 -1.203 5.015 1.00 . C C . 68 ALA HB2 1 1
10 46082 3 1 68 ALA HB3 H -8.606 -2.598 5.222 1.00 . C C . 68 ALA HB3 1 1
10 46083 3 1 68 ALA N N -9.723 -2.500 7.523 1.00 . C C . 68 ALA N 1 1
10 46084 3 1 68 ALA O O -10.430 -5.051 6.908 1.00 . C C . 68 ALA O 1 1
10 46085 3 1 69 LEU C C -11.713 -6.284 3.450 1.00 . C C . 69 LEU C 1 1
10 46086 3 1 69 LEU CA C -12.138 -5.836 4.847 1.00 . C C . 69 LEU CA 1 1
10 46087 3 1 69 LEU CB C -13.666 -5.907 4.966 1.00 . C C . 69 LEU CB 1 1
10 46088 3 1 69 LEU CD1 C -15.119 -7.718 5.938 1.00 . C C . 69 LEU CD1 1 1
10 46089 3 1 69 LEU CD2 C -15.140 -7.287 3.474 1.00 . C C . 69 LEU CD2 1 1
10 46090 3 1 69 LEU CG C -14.290 -7.287 4.736 1.00 . C C . 69 LEU CG 1 1
10 46091 3 1 69 LEU H H -11.983 -3.746 4.541 1.00 . C C . 69 LEU H 1 1
10 46092 3 1 69 LEU HA H -11.696 -6.494 5.579 1.00 . C C . 69 LEU HA 1 1
10 46093 3 1 69 LEU HB2 H -13.941 -5.572 5.956 1.00 . C C . 69 LEU HB2 1 1
10 46094 3 1 69 LEU HB3 H -14.089 -5.224 4.246 1.00 . C C . 69 LEU HB3 1 1
10 46095 3 1 69 LEU HD11 H -14.607 -7.443 6.848 1.00 . C C . 69 LEU HD11 1 1
10 46096 3 1 69 LEU HD12 H -16.081 -7.228 5.904 1.00 . C C . 69 LEU HD12 1 1
10 46097 3 1 69 LEU HD13 H -15.258 -8.789 5.911 1.00 . C C . 69 LEU HD13 1 1
10 46098 3 1 69 LEU HD21 H -16.187 -7.285 3.746 1.00 . C C . 69 LEU HD21 1 1
10 46099 3 1 69 LEU HD22 H -14.916 -6.405 2.891 1.00 . C C . 69 LEU HD22 1 1
10 46100 3 1 69 LEU HD23 H -14.921 -8.171 2.891 1.00 . C C . 69 LEU HD23 1 1
10 46101 3 1 69 LEU HG H -13.500 -8.013 4.610 1.00 . C C . 69 LEU HG 1 1
10 46102 3 1 69 LEU N N -11.676 -4.477 5.119 1.00 . C C . 69 LEU N 1 1
10 46103 3 1 69 LEU O O -11.719 -5.487 2.508 1.00 . C C . 69 LEU O 1 1
10 46104 3 1 70 ALA C C -11.624 -9.421 1.711 1.00 . C C . 70 ALA C 1 1
10 46105 3 1 70 ALA CA C -10.932 -8.095 2.025 1.00 . C C . 70 ALA CA 1 1
10 46106 3 1 70 ALA CB C -9.420 -8.271 1.996 1.00 . C C . 70 ALA CB 1 1
10 46107 3 1 70 ALA H H -11.373 -8.149 4.100 1.00 . C C . 70 ALA H 1 1
10 46108 3 1 70 ALA HA H -11.198 -7.377 1.264 1.00 . C C . 70 ALA HA 1 1
10 46109 3 1 70 ALA HB1 H -8.944 -7.309 2.118 1.00 . C C . 70 ALA HB1 1 1
10 46110 3 1 70 ALA HB2 H -9.117 -8.926 2.797 1.00 . C C . 70 ALA HB2 1 1
10 46111 3 1 70 ALA HB3 H -9.128 -8.698 1.048 1.00 . C C . 70 ALA HB3 1 1
10 46112 3 1 70 ALA N N -11.353 -7.559 3.317 1.00 . C C . 70 ALA N 1 1
10 46113 3 1 70 ALA O O -11.753 -10.284 2.581 1.00 . C C . 70 ALA O 1 1
10 46114 3 1 71 ILE C C -12.263 -11.259 -1.328 1.00 . C C . 71 ILE C 1 1
10 46115 3 1 71 ILE CA C -12.741 -10.811 0.050 1.00 . C C . 71 ILE CA 1 1
10 46116 3 1 71 ILE CB C -14.273 -10.641 0.025 1.00 . C C . 71 ILE CB 1 1
10 46117 3 1 71 ILE CD1 C -15.022 -12.490 1.603 1.00 . C C . 71 ILE CD1 1 1
10 46118 3 1 71 ILE CG1 C -14.960 -11.998 0.174 1.00 . C C . 71 ILE CG1 1 1
10 46119 3 1 71 ILE CG2 C -14.710 -9.960 -1.266 1.00 . C C . 71 ILE CG2 1 1
10 46120 3 1 71 ILE H H -11.941 -8.860 -0.183 1.00 . C C . 71 ILE H 1 1
10 46121 3 1 71 ILE HA H -12.498 -11.582 0.770 1.00 . C C . 71 ILE HA 1 1
10 46122 3 1 71 ILE HB H -14.558 -10.007 0.852 1.00 . C C . 71 ILE HB 1 1
10 46123 3 1 71 ILE HD11 H -16.005 -12.302 2.008 1.00 . C C . 71 ILE HD11 1 1
10 46124 3 1 71 ILE HD12 H -14.819 -13.549 1.627 1.00 . C C . 71 ILE HD12 1 1
10 46125 3 1 71 ILE HD13 H -14.284 -11.968 2.195 1.00 . C C . 71 ILE HD13 1 1
10 46126 3 1 71 ILE HG12 H -15.973 -11.925 -0.195 1.00 . C C . 71 ILE HG12 1 1
10 46127 3 1 71 ILE HG13 H -14.423 -12.733 -0.408 1.00 . C C . 71 ILE HG13 1 1
10 46128 3 1 71 ILE HG21 H -15.245 -10.667 -1.883 1.00 . C C . 71 ILE HG21 1 1
10 46129 3 1 71 ILE HG22 H -15.357 -9.127 -1.030 1.00 . C C . 71 ILE HG22 1 1
10 46130 3 1 71 ILE HG23 H -13.842 -9.604 -1.799 1.00 . C C . 71 ILE HG23 1 1
10 46131 3 1 71 ILE N N -12.068 -9.581 0.468 1.00 . C C . 71 ILE N 1 1
10 46132 3 1 71 ILE O O -11.684 -10.473 -2.081 1.00 . C C . 71 ILE O 1 1
10 46133 3 1 72 GLY C C -12.280 -14.558 -3.033 1.00 . C C . 72 GLY C 1 1
10 46134 3 1 72 GLY CA C -12.096 -13.056 -2.940 1.00 . C C . 72 GLY CA 1 1
10 46135 3 1 72 GLY H H -12.975 -13.104 -1.015 1.00 . C C . 72 GLY H 1 1
10 46136 3 1 72 GLY HA2 H -12.682 -12.584 -3.716 1.00 . C C . 72 GLY HA2 1 1
10 46137 3 1 72 GLY HA3 H -11.053 -12.821 -3.098 1.00 . C C . 72 GLY HA3 1 1
10 46138 3 1 72 GLY N N -12.509 -12.525 -1.654 1.00 . C C . 72 GLY N 1 1
10 46139 3 1 72 GLY O O -12.733 -15.194 -2.081 1.00 . C C . 72 GLY O 1 1
10 46140 3 1 73 SER C C -11.215 -17.019 -5.580 1.00 . C C . 73 SER C 1 1
10 46141 3 1 73 SER CA C -12.057 -16.563 -4.394 1.00 . C C . 73 SER CA 1 1
10 46142 3 1 73 SER CB C -13.522 -16.940 -4.623 1.00 . C C . 73 SER CB 1 1
10 46143 3 1 73 SER H H -11.570 -14.566 -4.904 1.00 . C C . 73 SER H 1 1
10 46144 3 1 73 SER HA H -11.702 -17.060 -3.506 1.00 . C C . 73 SER HA 1 1
10 46145 3 1 73 SER HB2 H -13.681 -17.964 -4.318 1.00 . C C . 73 SER HB2 1 1
10 46146 3 1 73 SER HB3 H -14.152 -16.288 -4.037 1.00 . C C . 73 SER HB3 1 1
10 46147 3 1 73 SER HG H -13.376 -17.444 -6.513 1.00 . C C . 73 SER HG 1 1
10 46148 3 1 73 SER N N -11.927 -15.125 -4.184 1.00 . C C . 73 SER N 1 1
10 46149 3 1 73 SER O O -11.015 -16.272 -6.537 1.00 . C C . 73 SER O 1 1
10 46150 3 1 73 SER OG O -13.875 -16.812 -5.989 1.00 . C C . 73 SER OG 1 1
10 46151 3 1 74 GLY C C -10.028 -20.308 -6.673 1.00 . C C . 74 GLY C 1 1
10 46152 3 1 74 GLY CA C -9.909 -18.800 -6.576 1.00 . C C . 74 GLY CA 1 1
10 46153 3 1 74 GLY H H -10.921 -18.799 -4.718 1.00 . C C . 74 GLY H 1 1
10 46154 3 1 74 GLY HA2 H -10.222 -18.363 -7.513 1.00 . C C . 74 GLY HA2 1 1
10 46155 3 1 74 GLY HA3 H -8.877 -18.540 -6.396 1.00 . C C . 74 GLY HA3 1 1
10 46156 3 1 74 GLY N N -10.726 -18.254 -5.507 1.00 . C C . 74 GLY N 1 1
10 46157 3 1 74 GLY O O -10.550 -20.957 -5.768 1.00 . C C . 74 GLY O 1 1
10 46158 3 1 75 TYR C C -8.248 -22.854 -8.439 1.00 . C C . 75 TYR C 1 1
10 46159 3 1 75 TYR CA C -9.599 -22.309 -7.991 1.00 . C C . 75 TYR CA 1 1
10 46160 3 1 75 TYR CB C -10.669 -22.642 -9.033 1.00 . C C . 75 TYR CB 1 1
10 46161 3 1 75 TYR CD1 C -11.317 -25.076 -8.874 1.00 . C C . 75 TYR CD1 1 1
10 46162 3 1 75 TYR CD2 C -9.849 -24.414 -10.633 1.00 . C C . 75 TYR CD2 1 1
10 46163 3 1 75 TYR CE1 C -11.270 -26.381 -9.322 1.00 . C C . 75 TYR CE1 1 1
10 46164 3 1 75 TYR CE2 C -9.795 -25.719 -11.085 1.00 . C C . 75 TYR CE2 1 1
10 46165 3 1 75 TYR CG C -10.610 -24.072 -9.522 1.00 . C C . 75 TYR CG 1 1
10 46166 3 1 75 TYR CZ C -10.507 -26.698 -10.427 1.00 . C C . 75 TYR CZ 1 1
10 46167 3 1 75 TYR H H -9.132 -20.298 -8.462 1.00 . C C . 75 TYR H 1 1
10 46168 3 1 75 TYR HA H -9.867 -22.770 -7.052 1.00 . C C . 75 TYR HA 1 1
10 46169 3 1 75 TYR HB2 H -11.645 -22.480 -8.600 1.00 . C C . 75 TYR HB2 1 1
10 46170 3 1 75 TYR HB3 H -10.547 -21.992 -9.886 1.00 . C C . 75 TYR HB3 1 1
10 46171 3 1 75 TYR HD1 H -11.913 -24.823 -8.010 1.00 . C C . 75 TYR HD1 1 1
10 46172 3 1 75 TYR HD2 H -9.291 -23.644 -11.146 1.00 . C C . 75 TYR HD2 1 1
10 46173 3 1 75 TYR HE1 H -11.827 -27.148 -8.804 1.00 . C C . 75 TYR HE1 1 1
10 46174 3 1 75 TYR HE2 H -9.198 -25.964 -11.950 1.00 . C C . 75 TYR HE2 1 1
10 46175 3 1 75 TYR HH H -9.864 -28.507 -10.319 1.00 . C C . 75 TYR HH 1 1
10 46176 3 1 75 TYR N N -9.540 -20.867 -7.776 1.00 . C C . 75 TYR N 1 1
10 46177 3 1 75 TYR O O -7.595 -22.285 -9.313 1.00 . C C . 75 TYR O 1 1
10 46178 3 1 75 TYR OH O -10.458 -27.997 -10.875 1.00 . C C . 75 TYR OH 1 1
10 46179 3 1 76 ARG C C -6.765 -26.053 -8.554 1.00 . C C . 76 ARG C 1 1
10 46180 3 1 76 ARG CA C -6.562 -24.591 -8.170 1.00 . C C . 76 ARG CA 1 1
10 46181 3 1 76 ARG CB C -5.587 -24.488 -6.993 1.00 . C C . 76 ARG CB 1 1
10 46182 3 1 76 ARG CD C -3.209 -24.753 -6.193 1.00 . C C . 76 ARG CD 1 1
10 46183 3 1 76 ARG CG C -4.120 -24.564 -7.398 1.00 . C C . 76 ARG CG 1 1
10 46184 3 1 76 ARG CZ C -2.820 -23.732 -3.987 1.00 . C C . 76 ARG CZ 1 1
10 46185 3 1 76 ARG H H -8.400 -24.370 -7.144 1.00 . C C . 76 ARG H 1 1
10 46186 3 1 76 ARG HA H -6.147 -24.064 -9.016 1.00 . C C . 76 ARG HA 1 1
10 46187 3 1 76 ARG HB2 H -5.750 -23.547 -6.490 1.00 . C C . 76 ARG HB2 1 1
10 46188 3 1 76 ARG HB3 H -5.789 -25.293 -6.303 1.00 . C C . 76 ARG HB3 1 1
10 46189 3 1 76 ARG HD2 H -3.377 -25.737 -5.781 1.00 . C C . 76 ARG HD2 1 1
10 46190 3 1 76 ARG HD3 H -2.183 -24.671 -6.518 1.00 . C C . 76 ARG HD3 1 1
10 46191 3 1 76 ARG HE H -4.137 -23.073 -5.334 1.00 . C C . 76 ARG HE 1 1
10 46192 3 1 76 ARG HG2 H -3.986 -25.397 -8.070 1.00 . C C . 76 ARG HG2 1 1
10 46193 3 1 76 ARG HG3 H -3.851 -23.646 -7.902 1.00 . C C . 76 ARG HG3 1 1
10 46194 3 1 76 ARG HH11 H -1.417 -24.624 -2.837 1.00 . C C . 76 ARG HH11 1 1
10 46195 3 1 76 ARG HH21 H -3.808 -22.112 -3.291 1.00 . C C . 76 ARG HH21 1 1
10 46196 3 1 76 ARG HH22 H -2.628 -22.782 -2.214 1.00 . C C . 76 ARG HH22 1 1
10 46197 3 1 76 ARG N N -7.835 -23.964 -7.834 1.00 . C C . 76 ARG N 1 1
10 46198 3 1 76 ARG NE N -3.457 -23.756 -5.154 1.00 . C C . 76 ARG NE 1 1
10 46199 3 1 76 ARG NH1 N -1.894 -24.642 -3.714 1.00 . C C . 76 ARG NH1 1 1
10 46200 3 1 76 ARG NH2 N -3.110 -22.799 -3.090 1.00 . C C . 76 ARG NH2 1 1
10 46201 3 1 76 ARG O O -7.287 -26.841 -7.763 1.00 . C C . 76 ARG O 1 1
10 46202 3 1 77 VAL C C -5.120 -28.452 -10.408 1.00 . C C . 77 VAL C 1 1
10 46203 3 1 77 VAL CA C -6.483 -27.776 -10.273 1.00 . C C . 77 VAL CA 1 1
10 46204 3 1 77 VAL CB C -7.203 -27.819 -11.637 1.00 . C C . 77 VAL CB 1 1
10 46205 3 1 77 VAL CG1 C -6.291 -27.311 -12.742 1.00 . C C . 77 VAL CG1 1 1
10 46206 3 1 77 VAL CG2 C -7.687 -29.229 -11.948 1.00 . C C . 77 VAL CG2 1 1
10 46207 3 1 77 VAL H H -5.942 -25.729 -10.348 1.00 . C C . 77 VAL H 1 1
10 46208 3 1 77 VAL HA H -7.076 -28.333 -9.561 1.00 . C C . 77 VAL HA 1 1
10 46209 3 1 77 VAL HB H -8.066 -27.171 -11.585 1.00 . C C . 77 VAL HB 1 1
10 46210 3 1 77 VAL HG11 H -5.913 -26.334 -12.474 1.00 . C C . 77 VAL HG11 1 1
10 46211 3 1 77 VAL HG12 H -5.467 -27.994 -12.871 1.00 . C C . 77 VAL HG12 1 1
10 46212 3 1 77 VAL HG13 H -6.848 -27.239 -13.665 1.00 . C C . 77 VAL HG13 1 1
10 46213 3 1 77 VAL HG21 H -6.840 -29.893 -12.020 1.00 . C C . 77 VAL HG21 1 1
10 46214 3 1 77 VAL HG22 H -8.344 -29.567 -11.159 1.00 . C C . 77 VAL HG22 1 1
10 46215 3 1 77 VAL HG23 H -8.224 -29.227 -12.884 1.00 . C C . 77 VAL HG23 1 1
10 46216 3 1 77 VAL N N -6.350 -26.407 -9.773 1.00 . C C . 77 VAL N 1 1
10 46217 3 1 77 VAL O O -4.152 -27.841 -10.862 1.00 . C C . 77 VAL O 1 1
10 46218 3 1 78 ASN C C -2.733 -29.869 -9.178 1.00 . C C . 78 ASN C 1 1
10 46219 3 1 78 ASN CA C -3.798 -30.470 -10.089 1.00 . C C . 78 ASN CA 1 1
10 46220 3 1 78 ASN CB C -3.292 -30.510 -11.531 1.00 . C C . 78 ASN CB 1 1
10 46221 3 1 78 ASN CG C -4.299 -31.131 -12.477 1.00 . C C . 78 ASN CG 1 1
10 46222 3 1 78 ASN H H -5.846 -30.156 -9.648 1.00 . C C . 78 ASN H 1 1
10 46223 3 1 78 ASN HA H -4.002 -31.480 -9.761 1.00 . C C . 78 ASN HA 1 1
10 46224 3 1 78 ASN HB2 H -3.088 -29.504 -11.862 1.00 . C C . 78 ASN HB2 1 1
10 46225 3 1 78 ASN HB3 H -2.382 -31.090 -11.572 1.00 . C C . 78 ASN HB3 1 1
10 46226 3 1 78 ASN HD21 H -3.253 -30.498 -14.044 1.00 . C C . 78 ASN HD21 1 1
10 46227 3 1 78 ASN HD22 H -4.694 -31.378 -14.411 1.00 . C C . 78 ASN HD22 1 1
10 46228 3 1 78 ASN N N -5.045 -29.718 -10.007 1.00 . C C . 78 ASN N 1 1
10 46229 3 1 78 ASN ND2 N -4.058 -30.988 -13.775 1.00 . C C . 78 ASN ND2 1 1
10 46230 3 1 78 ASN O O -2.697 -30.142 -7.979 1.00 . C C . 78 ASN O 1 1
10 46231 3 1 78 ASN OD1 O -5.284 -31.733 -12.047 1.00 . C C . 78 ASN OD1 1 1
10 46232 3 1 79 GLU C C 0.110 -27.607 -9.953 1.00 . C C . 79 GLU C 1 1
10 46233 3 1 79 GLU CA C -0.795 -28.402 -9.016 1.00 . C C . 79 GLU CA 1 1
10 46234 3 1 79 GLU CB C 0.027 -29.450 -8.261 1.00 . C C . 79 GLU CB 1 1
10 46235 3 1 79 GLU CD C 1.306 -31.629 -8.358 1.00 . C C . 79 GLU CD 1 1
10 46236 3 1 79 GLU CG C 0.462 -30.626 -9.121 1.00 . C C . 79 GLU CG 1 1
10 46237 3 1 79 GLU H H -1.950 -28.870 -10.723 1.00 . C C . 79 GLU H 1 1
10 46238 3 1 79 GLU HA H -1.243 -27.724 -8.305 1.00 . C C . 79 GLU HA 1 1
10 46239 3 1 79 GLU HB2 H 0.913 -28.977 -7.861 1.00 . C C . 79 GLU HB2 1 1
10 46240 3 1 79 GLU HB3 H -0.566 -29.831 -7.443 1.00 . C C . 79 GLU HB3 1 1
10 46241 3 1 79 GLU HG2 H -0.416 -31.129 -9.496 1.00 . C C . 79 GLU HG2 1 1
10 46242 3 1 79 GLU HG3 H 1.042 -30.250 -9.954 1.00 . C C . 79 GLU HG3 1 1
10 46243 3 1 79 GLU N N -1.866 -29.046 -9.762 1.00 . C C . 79 GLU N 1 1
10 46244 3 1 79 GLU O O 0.827 -26.705 -9.520 1.00 . C C . 79 GLU O 1 1
10 46245 3 1 79 GLU OE1 O 2.202 -31.198 -7.602 1.00 . C C . 79 GLU OE1 1 1
10 46246 3 1 79 GLU OE2 O 1.072 -32.846 -8.516 1.00 . C C . 79 GLU OE2 1 1
10 46247 3 1 80 SER C C 0.382 -25.849 -12.479 1.00 . C C . 80 SER C 1 1
10 46248 3 1 80 SER CA C 0.895 -27.264 -12.232 1.00 . C C . 80 SER CA 1 1
10 46249 3 1 80 SER CB C 0.913 -28.052 -13.543 1.00 . C C . 80 SER CB 1 1
10 46250 3 1 80 SER H H -0.510 -28.682 -11.523 1.00 . C C . 80 SER H 1 1
10 46251 3 1 80 SER HA H 1.901 -27.204 -11.845 1.00 . C C . 80 SER HA 1 1
10 46252 3 1 80 SER HB2 H 1.312 -27.428 -14.329 1.00 . C C . 80 SER HB2 1 1
10 46253 3 1 80 SER HB3 H 1.538 -28.926 -13.426 1.00 . C C . 80 SER HB3 1 1
10 46254 3 1 80 SER HG H -0.557 -28.231 -14.824 1.00 . C C . 80 SER HG 1 1
10 46255 3 1 80 SER N N 0.076 -27.950 -11.238 1.00 . C C . 80 SER N 1 1
10 46256 3 1 80 SER O O 1.058 -24.870 -12.160 1.00 . C C . 80 SER O 1 1
10 46257 3 1 80 SER OG O -0.391 -28.468 -13.909 1.00 . C C . 80 SER OG 1 1
10 46258 3 1 81 VAL C C -2.279 -24.001 -12.154 1.00 . C C . 81 VAL C 1 1
10 46259 3 1 81 VAL CA C -1.421 -24.458 -13.332 1.00 . C C . 81 VAL CA 1 1
10 46260 3 1 81 VAL CB C -2.268 -24.505 -14.628 1.00 . C C . 81 VAL CB 1 1
10 46261 3 1 81 VAL CG1 C -1.391 -24.584 -15.871 1.00 . C C . 81 VAL CG1 1 1
10 46262 3 1 81 VAL CG2 C -3.245 -25.671 -14.583 1.00 . C C . 81 VAL CG2 1 1
10 46263 3 1 81 VAL H H -1.300 -26.569 -13.284 1.00 . C C . 81 VAL H 1 1
10 46264 3 1 81 VAL HA H -0.623 -23.744 -13.476 1.00 . C C . 81 VAL HA 1 1
10 46265 3 1 81 VAL HB H -2.842 -23.591 -14.686 1.00 . C C . 81 VAL HB 1 1
10 46266 3 1 81 VAL HG11 H -1.522 -25.547 -16.344 1.00 . C C . 81 VAL HG11 1 1
10 46267 3 1 81 VAL HG12 H -1.672 -23.803 -16.562 1.00 . C C . 81 VAL HG12 1 1
10 46268 3 1 81 VAL HG13 H -0.355 -24.460 -15.590 1.00 . C C . 81 VAL HG13 1 1
10 46269 3 1 81 VAL HG21 H -2.709 -26.595 -14.735 1.00 . C C . 81 VAL HG21 1 1
10 46270 3 1 81 VAL HG22 H -3.734 -25.692 -13.620 1.00 . C C . 81 VAL HG22 1 1
10 46271 3 1 81 VAL HG23 H -3.986 -25.551 -15.359 1.00 . C C . 81 VAL HG23 1 1
10 46272 3 1 81 VAL N N -0.814 -25.751 -13.049 1.00 . C C . 81 VAL N 1 1
10 46273 3 1 81 VAL O O -2.955 -24.808 -11.516 1.00 . C C . 81 VAL O 1 1
10 46274 3 1 82 ALA C C -3.418 -20.710 -11.033 1.00 . C C . 82 ALA C 1 1
10 46275 3 1 82 ALA CA C -3.008 -22.149 -10.754 1.00 . C C . 82 ALA CA 1 1
10 46276 3 1 82 ALA CB C -2.204 -22.227 -9.466 1.00 . C C . 82 ALA CB 1 1
10 46277 3 1 82 ALA H H -1.682 -22.108 -12.404 1.00 . C C . 82 ALA H 1 1
10 46278 3 1 82 ALA HA H -3.898 -22.750 -10.632 1.00 . C C . 82 ALA HA 1 1
10 46279 3 1 82 ALA HB1 H -2.314 -21.304 -8.918 1.00 . C C . 82 ALA HB1 1 1
10 46280 3 1 82 ALA HB2 H -2.566 -23.048 -8.864 1.00 . C C . 82 ALA HB2 1 1
10 46281 3 1 82 ALA HB3 H -1.162 -22.385 -9.701 1.00 . C C . 82 ALA HB3 1 1
10 46282 3 1 82 ALA N N -2.239 -22.704 -11.861 1.00 . C C . 82 ALA N 1 1
10 46283 3 1 82 ALA O O -2.758 -20.000 -11.792 1.00 . C C . 82 ALA O 1 1
10 46284 3 1 83 LEU C C -5.715 -18.444 -9.321 1.00 . C C . 83 LEU C 1 1
10 46285 3 1 83 LEU CA C -5.016 -18.926 -10.589 1.00 . C C . 83 LEU CA 1 1
10 46286 3 1 83 LEU CB C -5.977 -18.862 -11.778 1.00 . C C . 83 LEU CB 1 1
10 46287 3 1 83 LEU CD1 C -5.458 -16.607 -12.745 1.00 . C C . 83 LEU CD1 1 1
10 46288 3 1 83 LEU CD2 C -7.751 -17.574 -12.988 1.00 . C C . 83 LEU CD2 1 1
10 46289 3 1 83 LEU CG C -6.527 -17.470 -12.093 1.00 . C C . 83 LEU CG 1 1
10 46290 3 1 83 LEU H H -5.000 -20.901 -9.825 1.00 . C C . 83 LEU H 1 1
10 46291 3 1 83 LEU HA H -4.171 -18.284 -10.784 1.00 . C C . 83 LEU HA 1 1
10 46292 3 1 83 LEU HB2 H -5.458 -19.227 -12.654 1.00 . C C . 83 LEU HB2 1 1
10 46293 3 1 83 LEU HB3 H -6.811 -19.517 -11.577 1.00 . C C . 83 LEU HB3 1 1
10 46294 3 1 83 LEU HD11 H -4.483 -17.024 -12.538 1.00 . C C . 83 LEU HD11 1 1
10 46295 3 1 83 LEU HD12 H -5.618 -16.579 -13.813 1.00 . C C . 83 LEU HD12 1 1
10 46296 3 1 83 LEU HD13 H -5.512 -15.604 -12.347 1.00 . C C . 83 LEU HD13 1 1
10 46297 3 1 83 LEU HD21 H -7.749 -16.759 -13.697 1.00 . C C . 83 LEU HD21 1 1
10 46298 3 1 83 LEU HD22 H -7.729 -18.514 -13.522 1.00 . C C . 83 LEU HD22 1 1
10 46299 3 1 83 LEU HD23 H -8.645 -17.525 -12.385 1.00 . C C . 83 LEU HD23 1 1
10 46300 3 1 83 LEU HG H -6.825 -16.991 -11.172 1.00 . C C . 83 LEU HG 1 1
10 46301 3 1 83 LEU N N -4.515 -20.285 -10.414 1.00 . C C . 83 LEU N 1 1
10 46302 3 1 83 LEU O O -6.281 -19.246 -8.576 1.00 . C C . 83 LEU O 1 1
10 46303 3 1 84 LYS C C -6.763 -15.114 -8.191 1.00 . C C . 84 LYS C 1 1
10 46304 3 1 84 LYS CA C -6.293 -16.538 -7.903 1.00 . C C . 84 LYS CA 1 1
10 46305 3 1 84 LYS CB C -5.320 -16.539 -6.721 1.00 . C C . 84 LYS CB 1 1
10 46306 3 1 84 LYS CD C -6.016 -15.074 -4.799 1.00 . C C . 84 LYS CD 1 1
10 46307 3 1 84 LYS CE C -6.665 -15.032 -3.427 1.00 . C C . 84 LYS CE 1 1
10 46308 3 1 84 LYS CG C -6.005 -16.487 -5.366 1.00 . C C . 84 LYS CG 1 1
10 46309 3 1 84 LYS H H -5.194 -16.554 -9.714 1.00 . C C . 84 LYS H 1 1
10 46310 3 1 84 LYS HA H -7.153 -17.141 -7.647 1.00 . C C . 84 LYS HA 1 1
10 46311 3 1 84 LYS HB2 H -4.721 -17.436 -6.763 1.00 . C C . 84 LYS HB2 1 1
10 46312 3 1 84 LYS HB3 H -4.671 -15.679 -6.805 1.00 . C C . 84 LYS HB3 1 1
10 46313 3 1 84 LYS HD2 H -4.997 -14.725 -4.715 1.00 . C C . 84 LYS HD2 1 1
10 46314 3 1 84 LYS HD3 H -6.565 -14.432 -5.470 1.00 . C C . 84 LYS HD3 1 1
10 46315 3 1 84 LYS HE2 H -7.721 -15.237 -3.535 1.00 . C C . 84 LYS HE2 1 1
10 46316 3 1 84 LYS HE3 H -6.214 -15.790 -2.805 1.00 . C C . 84 LYS HE3 1 1
10 46317 3 1 84 LYS HG2 H -7.024 -16.826 -5.474 1.00 . C C . 84 LYS HG2 1 1
10 46318 3 1 84 LYS HG3 H -5.478 -17.136 -4.681 1.00 . C C . 84 LYS HG3 1 1
10 46319 3 1 84 LYS HZ1 H -7.135 -13.624 -1.957 1.00 . C C . 84 LYS HZ1 1 1
10 46320 3 1 84 LYS HZ2 H -5.517 -13.590 -2.446 1.00 . C C . 84 LYS HZ2 1 1
10 46321 3 1 84 LYS N N -5.667 -17.135 -9.082 1.00 . C C . 84 LYS N 1 1
10 46322 3 1 84 LYS NZ N -6.497 -13.704 -2.774 1.00 . C C . 84 LYS NZ 1 1
10 46323 3 1 84 LYS O O -6.091 -14.357 -8.891 1.00 . C C . 84 LYS O 1 1
10 46324 3 1 85 ALA C C -9.317 -12.999 -6.630 1.00 . C C . 85 ALA C 1 1
10 46325 3 1 85 ALA CA C -8.481 -13.422 -7.833 1.00 . C C . 85 ALA CA 1 1
10 46326 3 1 85 ALA CB C -9.320 -13.378 -9.102 1.00 . C C . 85 ALA CB 1 1
10 46327 3 1 85 ALA H H -8.408 -15.403 -7.089 1.00 . C C . 85 ALA H 1 1
10 46328 3 1 85 ALA HA H -7.660 -12.729 -7.950 1.00 . C C . 85 ALA HA 1 1
10 46329 3 1 85 ALA HB1 H -8.678 -13.494 -9.963 1.00 . C C . 85 ALA HB1 1 1
10 46330 3 1 85 ALA HB2 H -10.045 -14.177 -9.083 1.00 . C C . 85 ALA HB2 1 1
10 46331 3 1 85 ALA HB3 H -9.833 -12.428 -9.161 1.00 . C C . 85 ALA HB3 1 1
10 46332 3 1 85 ALA N N -7.920 -14.756 -7.639 1.00 . C C . 85 ALA N 1 1
10 46333 3 1 85 ALA O O -9.510 -13.775 -5.693 1.00 . C C . 85 ALA O 1 1
10 46334 3 1 86 GLY C C -10.784 -9.748 -5.622 1.00 . C C . 86 GLY C 1 1
10 46335 3 1 86 GLY CA C -10.618 -11.254 -5.570 1.00 . C C . 86 GLY CA 1 1
10 46336 3 1 86 GLY H H -9.621 -11.193 -7.438 1.00 . C C . 86 GLY H 1 1
10 46337 3 1 86 GLY HA2 H -11.593 -11.716 -5.613 1.00 . C C . 86 GLY HA2 1 1
10 46338 3 1 86 GLY HA3 H -10.147 -11.522 -4.636 1.00 . C C . 86 GLY HA3 1 1
10 46339 3 1 86 GLY N N -9.809 -11.763 -6.663 1.00 . C C . 86 GLY N 1 1
10 46340 3 1 86 GLY O O -10.371 -9.106 -6.588 1.00 . C C . 86 GLY O 1 1
10 46341 3 1 87 VAL C C -11.519 -7.245 -3.066 1.00 . C C . 87 VAL C 1 1
10 46342 3 1 87 VAL CA C -11.612 -7.742 -4.507 1.00 . C C . 87 VAL CA 1 1
10 46343 3 1 87 VAL CB C -12.985 -7.348 -5.087 1.00 . C C . 87 VAL CB 1 1
10 46344 3 1 87 VAL CG1 C -14.111 -7.955 -4.264 1.00 . C C . 87 VAL CG1 1 1
10 46345 3 1 87 VAL CG2 C -13.123 -5.833 -5.159 1.00 . C C . 87 VAL CG2 1 1
10 46346 3 1 87 VAL H H -11.703 -9.753 -3.844 1.00 . C C . 87 VAL H 1 1
10 46347 3 1 87 VAL HA H -10.844 -7.258 -5.094 1.00 . C C . 87 VAL HA 1 1
10 46348 3 1 87 VAL HB H -13.054 -7.742 -6.091 1.00 . C C . 87 VAL HB 1 1
10 46349 3 1 87 VAL HG11 H -14.913 -8.259 -4.920 1.00 . C C . 87 VAL HG11 1 1
10 46350 3 1 87 VAL HG12 H -13.740 -8.814 -3.724 1.00 . C C . 87 VAL HG12 1 1
10 46351 3 1 87 VAL HG13 H -14.480 -7.221 -3.561 1.00 . C C . 87 VAL HG13 1 1
10 46352 3 1 87 VAL HG21 H -12.211 -5.407 -5.552 1.00 . C C . 87 VAL HG21 1 1
10 46353 3 1 87 VAL HG22 H -13.948 -5.576 -5.805 1.00 . C C . 87 VAL HG22 1 1
10 46354 3 1 87 VAL HG23 H -13.304 -5.441 -4.169 1.00 . C C . 87 VAL HG23 1 1
10 46355 3 1 87 VAL N N -11.393 -9.184 -4.581 1.00 . C C . 87 VAL N 1 1
10 46356 3 1 87 VAL O O -12.033 -7.881 -2.144 1.00 . C C . 87 VAL O 1 1
10 46357 3 1 88 ALA C C -11.534 -4.251 -1.393 1.00 . C C . 88 ALA C 1 1
10 46358 3 1 88 ALA CA C -10.707 -5.525 -1.549 1.00 . C C . 88 ALA CA 1 1
10 46359 3 1 88 ALA CB C -9.236 -5.248 -1.271 1.00 . C C . 88 ALA CB 1 1
10 46360 3 1 88 ALA H H -10.487 -5.635 -3.652 1.00 . C C . 88 ALA H 1 1
10 46361 3 1 88 ALA HA H -11.051 -6.253 -0.828 1.00 . C C . 88 ALA HA 1 1
10 46362 3 1 88 ALA HB1 H -8.650 -5.493 -2.144 1.00 . C C . 88 ALA HB1 1 1
10 46363 3 1 88 ALA HB2 H -9.105 -4.203 -1.031 1.00 . C C . 88 ALA HB2 1 1
10 46364 3 1 88 ALA HB3 H -8.907 -5.851 -0.436 1.00 . C C . 88 ALA HB3 1 1
10 46365 3 1 88 ALA N N -10.868 -6.102 -2.878 1.00 . C C . 88 ALA N 1 1
10 46366 3 1 88 ALA O O -11.679 -3.476 -2.339 1.00 . C C . 88 ALA O 1 1
10 46367 3 1 89 TYR C C -12.310 -2.056 1.257 1.00 . C C . 89 TYR C 1 1
10 46368 3 1 89 TYR CA C -12.893 -2.865 0.099 1.00 . C C . 89 TYR CA 1 1
10 46369 3 1 89 TYR CB C -14.333 -3.273 0.420 1.00 . C C . 89 TYR CB 1 1
10 46370 3 1 89 TYR CD1 C -15.436 -1.039 -0.010 1.00 . C C . 89 TYR CD1 1 1
10 46371 3 1 89 TYR CD2 C -15.824 -2.101 2.087 1.00 . C C . 89 TYR CD2 1 1
10 46372 3 1 89 TYR CE1 C -16.240 0.018 0.371 1.00 . C C . 89 TYR CE1 1 1
10 46373 3 1 89 TYR CE2 C -16.631 -1.048 2.476 1.00 . C C . 89 TYR CE2 1 1
10 46374 3 1 89 TYR CG C -15.214 -2.115 0.841 1.00 . C C . 89 TYR CG 1 1
10 46375 3 1 89 TYR CZ C -16.835 0.009 1.615 1.00 . C C . 89 TYR CZ 1 1
10 46376 3 1 89 TYR H H -11.915 -4.692 0.520 1.00 . C C . 89 TYR H 1 1
10 46377 3 1 89 TYR HA H -12.897 -2.244 -0.785 1.00 . C C . 89 TYR HA 1 1
10 46378 3 1 89 TYR HB2 H -14.776 -3.724 -0.455 1.00 . C C . 89 TYR HB2 1 1
10 46379 3 1 89 TYR HB3 H -14.325 -3.993 1.224 1.00 . C C . 89 TYR HB3 1 1
10 46380 3 1 89 TYR HD1 H -14.969 -1.034 -0.984 1.00 . C C . 89 TYR HD1 1 1
10 46381 3 1 89 TYR HD2 H -15.662 -2.930 2.761 1.00 . C C . 89 TYR HD2 1 1
10 46382 3 1 89 TYR HE1 H -16.401 0.846 -0.305 1.00 . C C . 89 TYR HE1 1 1
10 46383 3 1 89 TYR HE2 H -17.096 -1.055 3.451 1.00 . C C . 89 TYR HE2 1 1
10 46384 3 1 89 TYR HH H -17.236 1.517 2.741 1.00 . C C . 89 TYR HH 1 1
10 46385 3 1 89 TYR N N -12.075 -4.040 -0.192 1.00 . C C . 89 TYR N 1 1
10 46386 3 1 89 TYR O O -12.282 -2.517 2.398 1.00 . C C . 89 TYR O 1 1
10 46387 3 1 89 TYR OH O -17.638 1.062 1.999 1.00 . C C . 89 TYR OH 1 1
10 46388 3 1 90 ALA C C -12.024 1.356 2.056 1.00 . C C . 90 ALA C 1 1
10 46389 3 1 90 ALA CA C -11.250 0.044 1.944 1.00 . C C . 90 ALA CA 1 1
10 46390 3 1 90 ALA CB C -9.787 0.314 1.621 1.00 . C C . 90 ALA CB 1 1
10 46391 3 1 90 ALA H H -11.893 -0.544 0.014 1.00 . C C . 90 ALA H 1 1
10 46392 3 1 90 ALA HA H -11.291 -0.463 2.898 1.00 . C C . 90 ALA HA 1 1
10 46393 3 1 90 ALA HB1 H -9.478 -0.316 0.799 1.00 . C C . 90 ALA HB1 1 1
10 46394 3 1 90 ALA HB2 H -9.666 1.351 1.346 1.00 . C C . 90 ALA HB2 1 1
10 46395 3 1 90 ALA HB3 H -9.182 0.097 2.488 1.00 . C C . 90 ALA HB3 1 1
10 46396 3 1 90 ALA N N -11.840 -0.846 0.944 1.00 . C C . 90 ALA N 1 1
10 46397 3 1 90 ALA O O -12.302 2.015 1.054 1.00 . C C . 90 ALA O 1 1
10 46398 3 1 91 GLY C C -14.452 2.955 2.818 1.00 . C C . 91 GLY C 1 1
10 46399 3 1 91 GLY CA C -13.106 2.955 3.516 1.00 . C C . 91 GLY CA 1 1
10 46400 3 1 91 GLY H H -12.114 1.161 4.046 1.00 . C C . 91 GLY H 1 1
10 46401 3 1 91 GLY HA2 H -13.264 3.076 4.578 1.00 . C C . 91 GLY HA2 1 1
10 46402 3 1 91 GLY HA3 H -12.525 3.788 3.152 1.00 . C C . 91 GLY HA3 1 1
10 46403 3 1 91 GLY N N -12.367 1.728 3.287 1.00 . C C . 91 GLY N 1 1
10 46404 3 1 91 GLY O O -15.321 2.140 3.133 1.00 . C C . 91 GLY O 1 1
10 46405 3 1 92 SER C C -15.651 4.460 -0.298 1.00 . C C . 92 SER C 1 1
10 46406 3 1 92 SER CA C -15.883 3.967 1.128 1.00 . C C . 92 SER CA 1 1
10 46407 3 1 92 SER CB C -16.851 4.903 1.856 1.00 . C C . 92 SER CB 1 1
10 46408 3 1 92 SER H H -13.897 4.486 1.654 1.00 . C C . 92 SER H 1 1
10 46409 3 1 92 SER HA H -16.319 2.980 1.086 1.00 . C C . 92 SER HA 1 1
10 46410 3 1 92 SER HB2 H -16.444 5.903 1.865 1.00 . C C . 92 SER HB2 1 1
10 46411 3 1 92 SER HB3 H -17.801 4.906 1.343 1.00 . C C . 92 SER HB3 1 1
10 46412 3 1 92 SER HG H -17.730 3.801 3.216 1.00 . C C . 92 SER HG 1 1
10 46413 3 1 92 SER N N -14.627 3.867 1.865 1.00 . C C . 92 SER N 1 1
10 46414 3 1 92 SER O O -16.600 4.750 -1.027 1.00 . C C . 92 SER O 1 1
10 46415 3 1 92 SER OG O -17.054 4.482 3.194 1.00 . C C . 92 SER OG 1 1
10 46416 3 1 93 SER C C -12.617 4.464 -2.407 1.00 . C C . 93 SER C 1 1
10 46417 3 1 93 SER CA C -13.986 5.011 -2.014 1.00 . C C . 93 SER CA 1 1
10 46418 3 1 93 SER CB C -13.978 6.540 -2.083 1.00 . C C . 93 SER CB 1 1
10 46419 3 1 93 SER H H -13.673 4.299 -0.046 1.00 . C C . 93 SER H 1 1
10 46420 3 1 93 SER HA H -14.717 4.635 -2.714 1.00 . C C . 93 SER HA 1 1
10 46421 3 1 93 SER HB2 H -14.828 6.928 -1.542 1.00 . C C . 93 SER HB2 1 1
10 46422 3 1 93 SER HB3 H -13.067 6.914 -1.640 1.00 . C C . 93 SER HB3 1 1
10 46423 3 1 93 SER HG H -14.927 7.334 -3.603 1.00 . C C . 93 SER HG 1 1
10 46424 3 1 93 SER N N -14.375 4.550 -0.681 1.00 . C C . 93 SER N 1 1
10 46425 3 1 93 SER O O -11.929 5.029 -3.259 1.00 . C C . 93 SER O 1 1
10 46426 3 1 93 SER OG O -14.049 6.989 -3.426 1.00 . C C . 93 SER OG 1 1
10 46427 3 1 94 ASP C C -11.108 1.261 -2.396 1.00 . C C . 94 ASP C 1 1
10 46428 3 1 94 ASP CA C -10.936 2.737 -2.062 1.00 . C C . 94 ASP CA 1 1
10 46429 3 1 94 ASP CB C -9.992 2.896 -0.870 1.00 . C C . 94 ASP CB 1 1
10 46430 3 1 94 ASP CG C -9.366 4.276 -0.814 1.00 . C C . 94 ASP CG 1 1
10 46431 3 1 94 ASP H H -12.813 2.957 -1.108 1.00 . C C . 94 ASP H 1 1
10 46432 3 1 94 ASP HA H -10.507 3.239 -2.918 1.00 . C C . 94 ASP HA 1 1
10 46433 3 1 94 ASP HB2 H -10.545 2.733 0.043 1.00 . C C . 94 ASP HB2 1 1
10 46434 3 1 94 ASP HB3 H -9.202 2.165 -0.945 1.00 . C C . 94 ASP HB3 1 1
10 46435 3 1 94 ASP N N -12.223 3.361 -1.779 1.00 . C C . 94 ASP N 1 1
10 46436 3 1 94 ASP O O -10.943 0.397 -1.534 1.00 . C C . 94 ASP O 1 1
10 46437 3 1 94 ASP OD1 O -9.941 5.212 -1.405 1.00 . C C . 94 ASP OD1 1 1
10 46438 3 1 94 ASP OD2 O -8.303 4.420 -0.173 1.00 . C C . 94 ASP OD2 1 1
10 46439 3 1 95 VAL C C -10.493 -0.834 -5.012 1.00 . C C . 95 VAL C 1 1
10 46440 3 1 95 VAL CA C -11.632 -0.399 -4.093 1.00 . C C . 95 VAL CA 1 1
10 46441 3 1 95 VAL CB C -12.986 -0.585 -4.816 1.00 . C C . 95 VAL CB 1 1
10 46442 3 1 95 VAL CG1 C -13.148 -2.019 -5.300 1.00 . C C . 95 VAL CG1 1 1
10 46443 3 1 95 VAL CG2 C -14.144 -0.186 -3.909 1.00 . C C . 95 VAL CG2 1 1
10 46444 3 1 95 VAL H H -11.561 1.708 -4.293 1.00 . C C . 95 VAL H 1 1
10 46445 3 1 95 VAL HA H -11.629 -1.031 -3.215 1.00 . C C . 95 VAL HA 1 1
10 46446 3 1 95 VAL HB H -12.998 0.062 -5.680 1.00 . C C . 95 VAL HB 1 1
10 46447 3 1 95 VAL HG11 H -12.723 -2.115 -6.289 1.00 . C C . 95 VAL HG11 1 1
10 46448 3 1 95 VAL HG12 H -12.641 -2.687 -4.622 1.00 . C C . 95 VAL HG12 1 1
10 46449 3 1 95 VAL HG13 H -14.198 -2.270 -5.335 1.00 . C C . 95 VAL HG13 1 1
10 46450 3 1 95 VAL HG21 H -14.821 0.458 -4.451 1.00 . C C . 95 VAL HG21 1 1
10 46451 3 1 95 VAL HG22 H -14.670 -1.072 -3.584 1.00 . C C . 95 VAL HG22 1 1
10 46452 3 1 95 VAL HG23 H -13.760 0.340 -3.047 1.00 . C C . 95 VAL HG23 1 1
10 46453 3 1 95 VAL N N -11.442 0.976 -3.650 1.00 . C C . 95 VAL N 1 1
10 46454 3 1 95 VAL O O -10.033 -0.067 -5.858 1.00 . C C . 95 VAL O 1 1
10 46455 3 1 96 MET C C -9.296 -4.028 -6.113 1.00 . C C . 96 MET C 1 1
10 46456 3 1 96 MET CA C -8.954 -2.622 -5.635 1.00 . C C . 96 MET CA 1 1
10 46457 3 1 96 MET CB C -7.658 -2.657 -4.822 1.00 . C C . 96 MET CB 1 1
10 46458 3 1 96 MET CE C -7.694 -1.986 -1.451 1.00 . C C . 96 MET CE 1 1
10 46459 3 1 96 MET CG C -7.684 -3.648 -3.669 1.00 . C C . 96 MET CG 1 1
10 46460 3 1 96 MET H H -10.452 -2.631 -4.141 1.00 . C C . 96 MET H 1 1
10 46461 3 1 96 MET HA H -8.816 -1.982 -6.493 1.00 . C C . 96 MET HA 1 1
10 46462 3 1 96 MET HB2 H -6.841 -2.921 -5.477 1.00 . C C . 96 MET HB2 1 1
10 46463 3 1 96 MET HB3 H -7.476 -1.672 -4.416 1.00 . C C . 96 MET HB3 1 1
10 46464 3 1 96 MET HE1 H -7.623 -2.144 -0.385 1.00 . C C . 96 MET HE1 1 1
10 46465 3 1 96 MET HE2 H -7.389 -0.976 -1.686 1.00 . C C . 96 MET HE2 1 1
10 46466 3 1 96 MET HE3 H -8.715 -2.138 -1.772 1.00 . C C . 96 MET HE3 1 1
10 46467 3 1 96 MET HG2 H -8.698 -3.733 -3.307 1.00 . C C . 96 MET HG2 1 1
10 46468 3 1 96 MET HG3 H -7.350 -4.609 -4.031 1.00 . C C . 96 MET HG3 1 1
10 46469 3 1 96 MET N N -10.041 -2.072 -4.832 1.00 . C C . 96 MET N 1 1
10 46470 3 1 96 MET O O -9.895 -4.815 -5.380 1.00 . C C . 96 MET O 1 1
10 46471 3 1 96 MET SD S -6.625 -3.144 -2.300 1.00 . C C . 96 MET SD 1 1
10 46472 3 1 97 TYR C C -7.898 -6.433 -8.164 1.00 . C C . 97 TYR C 1 1
10 46473 3 1 97 TYR CA C -9.185 -5.645 -7.930 1.00 . C C . 97 TYR CA 1 1
10 46474 3 1 97 TYR CB C -9.953 -5.484 -9.246 1.00 . C C . 97 TYR CB 1 1
10 46475 3 1 97 TYR CD1 C -11.665 -3.649 -8.901 1.00 . C C . 97 TYR CD1 1 1
10 46476 3 1 97 TYR CD2 C -12.439 -5.900 -9.056 1.00 . C C . 97 TYR CD2 1 1
10 46477 3 1 97 TYR CE1 C -12.963 -3.209 -8.731 1.00 . C C . 97 TYR CE1 1 1
10 46478 3 1 97 TYR CE2 C -13.740 -5.466 -8.889 1.00 . C C . 97 TYR CE2 1 1
10 46479 3 1 97 TYR CG C -11.380 -5.001 -9.065 1.00 . C C . 97 TYR CG 1 1
10 46480 3 1 97 TYR CZ C -13.998 -4.121 -8.726 1.00 . C C . 97 TYR CZ 1 1
10 46481 3 1 97 TYR H H -8.436 -3.666 -7.882 1.00 . C C . 97 TYR H 1 1
10 46482 3 1 97 TYR HA H -9.803 -6.193 -7.233 1.00 . C C . 97 TYR HA 1 1
10 46483 3 1 97 TYR HB2 H -9.438 -4.768 -9.871 1.00 . C C . 97 TYR HB2 1 1
10 46484 3 1 97 TYR HB3 H -9.987 -6.437 -9.754 1.00 . C C . 97 TYR HB3 1 1
10 46485 3 1 97 TYR HD1 H -10.854 -2.937 -8.906 1.00 . C C . 97 TYR HD1 1 1
10 46486 3 1 97 TYR HD2 H -12.237 -6.952 -9.183 1.00 . C C . 97 TYR HD2 1 1
10 46487 3 1 97 TYR HE1 H -13.164 -2.156 -8.604 1.00 . C C . 97 TYR HE1 1 1
10 46488 3 1 97 TYR HE2 H -14.551 -6.180 -8.884 1.00 . C C . 97 TYR HE2 1 1
10 46489 3 1 97 TYR HH H -15.551 -3.153 -9.312 1.00 . C C . 97 TYR HH 1 1
10 46490 3 1 97 TYR N N -8.912 -4.337 -7.348 1.00 . C C . 97 TYR N 1 1
10 46491 3 1 97 TYR O O -6.990 -5.957 -8.848 1.00 . C C . 97 TYR O 1 1
10 46492 3 1 97 TYR OH O -15.292 -3.688 -8.557 1.00 . C C . 97 TYR OH 1 1
10 46493 3 1 98 ASN C C -6.916 -9.681 -8.652 1.00 . C C . 98 ASN C 1 1
10 46494 3 1 98 ASN CA C -6.636 -8.475 -7.756 1.00 . C C . 98 ASN CA 1 1
10 46495 3 1 98 ASN CB C -6.129 -8.948 -6.390 1.00 . C C . 98 ASN CB 1 1
10 46496 3 1 98 ASN CG C -5.620 -7.808 -5.528 1.00 . C C . 98 ASN CG 1 1
10 46497 3 1 98 ASN H H -8.580 -7.968 -7.075 1.00 . C C . 98 ASN H 1 1
10 46498 3 1 98 ASN HA H -5.870 -7.872 -8.219 1.00 . C C . 98 ASN HA 1 1
10 46499 3 1 98 ASN HB2 H -6.937 -9.435 -5.864 1.00 . C C . 98 ASN HB2 1 1
10 46500 3 1 98 ASN HB3 H -5.323 -9.653 -6.537 1.00 . C C . 98 ASN HB3 1 1
10 46501 3 1 98 ASN HD21 H -3.775 -8.067 -6.226 1.00 . C C . 98 ASN HD21 1 1
10 46502 3 1 98 ASN HD22 H -3.969 -6.800 -5.067 1.00 . C C . 98 ASN HD22 1 1
10 46503 3 1 98 ASN N N -7.824 -7.637 -7.601 1.00 . C C . 98 ASN N 1 1
10 46504 3 1 98 ASN ND2 N -4.324 -7.530 -5.617 1.00 . C C . 98 ASN ND2 1 1
10 46505 3 1 98 ASN O O -8.031 -10.204 -8.672 1.00 . C C . 98 ASN O 1 1
10 46506 3 1 98 ASN OD1 O -6.384 -7.184 -4.791 1.00 . C C . 98 ASN OD1 1 1
10 46507 3 1 99 ALA C C -4.630 -11.756 -10.717 1.00 . C C . 99 ALA C 1 1
10 46508 3 1 99 ALA CA C -6.009 -11.265 -10.282 1.00 . C C . 99 ALA CA 1 1
10 46509 3 1 99 ALA CB C -6.850 -10.908 -11.500 1.00 . C C . 99 ALA CB 1 1
10 46510 3 1 99 ALA H H -5.031 -9.653 -9.319 1.00 . C C . 99 ALA H 1 1
10 46511 3 1 99 ALA HA H -6.510 -12.057 -9.746 1.00 . C C . 99 ALA HA 1 1
10 46512 3 1 99 ALA HB1 H -6.324 -11.193 -12.399 1.00 . C C . 99 ALA HB1 1 1
10 46513 3 1 99 ALA HB2 H -7.793 -11.431 -11.453 1.00 . C C . 99 ALA HB2 1 1
10 46514 3 1 99 ALA HB3 H -7.032 -9.842 -11.512 1.00 . C C . 99 ALA HB3 1 1
10 46515 3 1 99 ALA N N -5.891 -10.116 -9.384 1.00 . C C . 99 ALA N 1 1
10 46516 3 1 99 ALA O O -4.118 -11.344 -11.759 1.00 . C C . 99 ALA O 1 1
10 46517 3 1 100 SER C C -2.764 -14.679 -10.487 1.00 . C C . 100 SER C 1 1
10 46518 3 1 100 SER CA C -2.710 -13.171 -10.228 1.00 . C C . 100 SER CA 1 1
10 46519 3 1 100 SER CB C -1.726 -12.853 -9.098 1.00 . C C . 100 SER CB 1 1
10 46520 3 1 100 SER H H -4.489 -12.929 -9.100 1.00 . C C . 100 SER H 1 1
10 46521 3 1 100 SER HA H -2.369 -12.684 -11.130 1.00 . C C . 100 SER HA 1 1
10 46522 3 1 100 SER HB2 H -1.914 -13.512 -8.265 1.00 . C C . 100 SER HB2 1 1
10 46523 3 1 100 SER HB3 H -0.715 -12.996 -9.449 1.00 . C C . 100 SER HB3 1 1
10 46524 3 1 100 SER HG H -1.768 -10.920 -9.409 1.00 . C C . 100 SER HG 1 1
10 46525 3 1 100 SER N N -4.033 -12.635 -9.915 1.00 . C C . 100 SER N 1 1
10 46526 3 1 100 SER O O -3.732 -15.341 -10.114 1.00 . C C . 100 SER O 1 1
10 46527 3 1 100 SER OG O -1.872 -11.512 -8.661 1.00 . C C . 100 SER OG 1 1
10 46528 3 1 101 PHE C C -0.353 -17.258 -10.992 1.00 . C C . 101 PHE C 1 1
10 46529 3 1 101 PHE CA C -1.682 -16.643 -11.431 1.00 . C C . 101 PHE CA 1 1
10 46530 3 1 101 PHE CB C -1.898 -16.865 -12.929 1.00 . C C . 101 PHE CB 1 1
10 46531 3 1 101 PHE CD1 C -1.360 -14.754 -14.171 1.00 . C C . 101 PHE CD1 1 1
10 46532 3 1 101 PHE CD2 C 0.223 -16.536 -14.232 1.00 . C C . 101 PHE CD2 1 1
10 46533 3 1 101 PHE CE1 C -0.534 -13.987 -14.970 1.00 . C C . 101 PHE CE1 1 1
10 46534 3 1 101 PHE CE2 C 1.055 -15.773 -15.029 1.00 . C C . 101 PHE CE2 1 1
10 46535 3 1 101 PHE CG C -0.993 -16.035 -13.795 1.00 . C C . 101 PHE CG 1 1
10 46536 3 1 101 PHE CZ C 0.676 -14.497 -15.399 1.00 . C C . 101 PHE CZ 1 1
10 46537 3 1 101 PHE H H -0.977 -14.649 -11.392 1.00 . C C . 101 PHE H 1 1
10 46538 3 1 101 PHE HA H -2.482 -17.123 -10.886 1.00 . C C . 101 PHE HA 1 1
10 46539 3 1 101 PHE HB2 H -1.716 -17.905 -13.160 1.00 . C C . 101 PHE HB2 1 1
10 46540 3 1 101 PHE HB3 H -2.918 -16.620 -13.181 1.00 . C C . 101 PHE HB3 1 1
10 46541 3 1 101 PHE HD1 H -2.305 -14.354 -13.836 1.00 . C C . 101 PHE HD1 1 1
10 46542 3 1 101 PHE HD2 H 0.520 -17.533 -13.943 1.00 . C C . 101 PHE HD2 1 1
10 46543 3 1 101 PHE HE1 H -0.832 -12.990 -15.257 1.00 . C C . 101 PHE HE1 1 1
10 46544 3 1 101 PHE HE2 H 2.002 -16.175 -15.364 1.00 . C C . 101 PHE HE2 1 1
10 46545 3 1 101 PHE HZ H 1.325 -13.900 -16.022 1.00 . C C . 101 PHE HZ 1 1
10 46546 3 1 101 PHE N N -1.727 -15.219 -11.124 1.00 . C C . 101 PHE N 1 1
10 46547 3 1 101 PHE O O 0.694 -16.613 -11.051 1.00 . C C . 101 PHE O 1 1
10 46548 3 1 102 ASN C C 1.070 -20.410 -11.025 1.00 . C C . 102 ASN C 1 1
10 46549 3 1 102 ASN CA C 0.785 -19.223 -10.106 1.00 . C C . 102 ASN CA 1 1
10 46550 3 1 102 ASN CB C 0.604 -19.700 -8.663 1.00 . C C . 102 ASN CB 1 1
10 46551 3 1 102 ASN CG C 0.783 -18.581 -7.653 1.00 . C C . 102 ASN CG 1 1
10 46552 3 1 102 ASN H H -1.274 -18.969 -10.523 1.00 . C C . 102 ASN H 1 1
10 46553 3 1 102 ASN HA H 1.619 -18.538 -10.150 1.00 . C C . 102 ASN HA 1 1
10 46554 3 1 102 ASN HB2 H -0.389 -20.107 -8.547 1.00 . C C . 102 ASN HB2 1 1
10 46555 3 1 102 ASN HB3 H 1.331 -20.470 -8.450 1.00 . C C . 102 ASN HB3 1 1
10 46556 3 1 102 ASN HD21 H -1.165 -18.602 -7.253 1.00 . C C . 102 ASN HD21 1 1
10 46557 3 1 102 ASN HD22 H -0.227 -17.447 -6.372 1.00 . C C . 102 ASN HD22 1 1
10 46558 3 1 102 ASN N N -0.408 -18.511 -10.551 1.00 . C C . 102 ASN N 1 1
10 46559 3 1 102 ASN ND2 N -0.313 -18.168 -7.030 1.00 . C C . 102 ASN ND2 1 1
10 46560 3 1 102 ASN O O 0.168 -21.193 -11.330 1.00 . C C . 102 ASN O 1 1
10 46561 3 1 102 ASN OD1 O 1.893 -18.097 -7.436 1.00 . C C . 102 ASN OD1 1 1
10 46562 3 1 103 ILE C C 3.991 -22.296 -11.855 1.00 . C C . 103 ILE C 1 1
10 46563 3 1 103 ILE CA C 2.706 -21.644 -12.343 1.00 . C C . 103 ILE CA 1 1
10 46564 3 1 103 ILE CB C 2.911 -21.185 -13.803 1.00 . C C . 103 ILE CB 1 1
10 46565 3 1 103 ILE CD1 C 3.097 -18.650 -13.814 1.00 . C C . 103 ILE CD1 1 1
10 46566 3 1 103 ILE CG1 C 2.210 -19.851 -14.065 1.00 . C C . 103 ILE CG1 1 1
10 46567 3 1 103 ILE CG2 C 2.409 -22.253 -14.766 1.00 . C C . 103 ILE CG2 1 1
10 46568 3 1 103 ILE H H 2.995 -19.887 -11.193 1.00 . C C . 103 ILE H 1 1
10 46569 3 1 103 ILE HA H 1.913 -22.377 -12.325 1.00 . C C . 103 ILE HA 1 1
10 46570 3 1 103 ILE HB H 3.971 -21.064 -13.967 1.00 . C C . 103 ILE HB 1 1
10 46571 3 1 103 ILE HD11 H 3.507 -18.710 -12.816 1.00 . C C . 103 ILE HD11 1 1
10 46572 3 1 103 ILE HD12 H 3.902 -18.640 -14.533 1.00 . C C . 103 ILE HD12 1 1
10 46573 3 1 103 ILE HD13 H 2.515 -17.746 -13.909 1.00 . C C . 103 ILE HD13 1 1
10 46574 3 1 103 ILE HG12 H 1.889 -19.815 -15.095 1.00 . C C . 103 ILE HG12 1 1
10 46575 3 1 103 ILE HG13 H 1.349 -19.768 -13.420 1.00 . C C . 103 ILE HG13 1 1
10 46576 3 1 103 ILE HG21 H 3.240 -22.650 -15.328 1.00 . C C . 103 ILE HG21 1 1
10 46577 3 1 103 ILE HG22 H 1.939 -23.048 -14.207 1.00 . C C . 103 ILE HG22 1 1
10 46578 3 1 103 ILE HG23 H 1.690 -21.816 -15.444 1.00 . C C . 103 ILE HG23 1 1
10 46579 3 1 103 ILE N N 2.319 -20.543 -11.465 1.00 . C C . 103 ILE N 1 1
10 46580 3 1 103 ILE O O 5.033 -21.646 -11.765 1.00 . C C . 103 ILE O 1 1
10 46581 3 1 104 GLU C C 5.426 -25.463 -12.016 1.00 . C C . 104 GLU C 1 1
10 46582 3 1 104 GLU CA C 5.071 -24.323 -11.059 1.00 . C C . 104 GLU CA 1 1
10 46583 3 1 104 GLU CB C 4.804 -24.858 -9.650 1.00 . C C . 104 GLU CB 1 1
10 46584 3 1 104 GLU CD C 3.837 -27.188 -9.576 1.00 . C C . 104 GLU CD 1 1
10 46585 3 1 104 GLU CG C 3.545 -25.700 -9.555 1.00 . C C . 104 GLU CG 1 1
10 46586 3 1 104 GLU H H 3.052 -24.047 -11.630 1.00 . C C . 104 GLU H 1 1
10 46587 3 1 104 GLU HA H 5.903 -23.635 -11.018 1.00 . C C . 104 GLU HA 1 1
10 46588 3 1 104 GLU HB2 H 5.644 -25.467 -9.346 1.00 . C C . 104 GLU HB2 1 1
10 46589 3 1 104 GLU HB3 H 4.709 -24.026 -8.970 1.00 . C C . 104 GLU HB3 1 1
10 46590 3 1 104 GLU HG2 H 3.037 -25.461 -8.634 1.00 . C C . 104 GLU HG2 1 1
10 46591 3 1 104 GLU HG3 H 2.904 -25.462 -10.392 1.00 . C C . 104 GLU HG3 1 1
10 46592 3 1 104 GLU N N 3.912 -23.584 -11.539 1.00 . C C . 104 GLU N 1 1
10 46593 3 1 104 GLU O O 4.590 -25.895 -12.809 1.00 . C C . 104 GLU O 1 1
10 46594 3 1 104 GLU OE1 O 4.703 -27.610 -10.370 1.00 . C C . 104 GLU OE1 1 1
10 46595 3 1 104 GLU OE2 O 3.201 -27.929 -8.798 1.00 . C C . 104 GLU OE2 1 1
10 46596 3 1 105 TRP C C 7.964 -28.027 -12.008 1.00 . C C . 105 TRP C 1 1
10 46597 3 1 105 TRP CA C 7.113 -27.037 -12.797 1.00 . C C . 105 TRP CA 1 1
10 46598 3 1 105 TRP CB C 7.898 -26.492 -13.997 1.00 . C C . 105 TRP CB 1 1
10 46599 3 1 105 TRP CD1 C 6.258 -26.018 -15.912 1.00 . C C . 105 TRP CD1 1 1
10 46600 3 1 105 TRP CD2 C 7.046 -24.184 -14.900 1.00 . C C . 105 TRP CD2 1 1
10 46601 3 1 105 TRP CE2 C 6.167 -23.786 -15.924 1.00 . C C . 105 TRP CE2 1 1
10 46602 3 1 105 TRP CE3 C 7.666 -23.199 -14.122 1.00 . C C . 105 TRP CE3 1 1
10 46603 3 1 105 TRP CG C 7.091 -25.616 -14.908 1.00 . C C . 105 TRP CG 1 1
10 46604 3 1 105 TRP CH2 C 6.513 -21.504 -15.413 1.00 . C C . 105 TRP CH2 1 1
10 46605 3 1 105 TRP CZ2 C 5.892 -22.447 -16.189 1.00 . C C . 105 TRP CZ2 1 1
10 46606 3 1 105 TRP CZ3 C 7.392 -21.871 -14.388 1.00 . C C . 105 TRP CZ3 1 1
10 46607 3 1 105 TRP H H 7.291 -25.561 -11.293 1.00 . C C . 105 TRP H 1 1
10 46608 3 1 105 TRP HA H 6.235 -27.551 -13.160 1.00 . C C . 105 TRP HA 1 1
10 46609 3 1 105 TRP HB2 H 8.734 -25.912 -13.637 1.00 . C C . 105 TRP HB2 1 1
10 46610 3 1 105 TRP HB3 H 8.272 -27.323 -14.579 1.00 . C C . 105 TRP HB3 1 1
10 46611 3 1 105 TRP HD1 H 6.074 -27.050 -16.175 1.00 . C C . 105 TRP HD1 1 1
10 46612 3 1 105 TRP HE1 H 5.064 -24.953 -17.276 1.00 . C C . 105 TRP HE1 1 1
10 46613 3 1 105 TRP HE3 H 8.348 -23.463 -13.327 1.00 . C C . 105 TRP HE3 1 1
10 46614 3 1 105 TRP HH2 H 6.329 -20.455 -15.584 1.00 . C C . 105 TRP HH2 1 1
10 46615 3 1 105 TRP HZ2 H 5.217 -22.146 -16.976 1.00 . C C . 105 TRP HZ2 1 1
10 46616 3 1 105 TRP HZ3 H 7.862 -21.097 -13.798 1.00 . C C . 105 TRP HZ3 1 1
10 46617 3 1 105 TRP N N 6.664 -25.946 -11.939 1.00 . C C . 105 TRP N 1 1
10 46618 3 1 105 TRP NE1 N 5.697 -24.924 -16.528 1.00 . C C . 105 TRP NE1 1 1
10 46619 3 1 105 TRP O O 9.205 -27.911 -12.053 1.00 . C C . 105 TRP O 1 1
10 46620 3 1 105 TRP OXT O 7.378 -28.923 -11.362 1.00 . C C . 105 TRP OXT 1 1
11 46621 1 1 1 GLY C C 13.385 56.992 -6.922 1.00 . A A . 1 GLY C 1 1
11 46622 1 1 1 GLY CA C 12.433 58.168 -6.829 1.00 . A A . 1 GLY CA 1 1
11 46623 1 1 1 GLY H1 H 12.337 60.075 -5.982 1.00 . A A . 1 GLY H1 1 1
11 46624 1 1 1 GLY H2 H 12.765 58.861 -4.886 1.00 . A A . 1 GLY H2 1 1
11 46625 1 1 1 GLY H3 H 13.897 59.417 -6.013 1.00 . A A . 1 GLY H3 1 1
11 46626 1 1 1 GLY HA2 H 11.463 57.807 -6.522 1.00 . A A . 1 GLY HA2 1 1
11 46627 1 1 1 GLY HA3 H 12.344 58.620 -7.806 1.00 . A A . 1 GLY HA3 1 1
11 46628 1 1 1 GLY N N 12.891 59.202 -5.860 1.00 . A A . 1 GLY N 1 1
11 46629 1 1 1 GLY O O 13.799 56.608 -8.017 1.00 . A A . 1 GLY O 1 1
11 46630 1 1 2 ASP C C 16.069 55.700 -6.057 1.00 . A A . 2 ASP C 1 1
11 46631 1 1 2 ASP CA C 14.640 55.276 -5.720 1.00 . A A . 2 ASP CA 1 1
11 46632 1 1 2 ASP CB C 14.175 54.181 -6.683 1.00 . A A . 2 ASP CB 1 1
11 46633 1 1 2 ASP CG C 15.173 53.045 -6.800 1.00 . A A . 2 ASP CG 1 1
11 46634 1 1 2 ASP H H 13.365 56.773 -4.932 1.00 . A A . 2 ASP H 1 1
11 46635 1 1 2 ASP HA H 14.625 54.886 -4.714 1.00 . A A . 2 ASP HA 1 1
11 46636 1 1 2 ASP HB2 H 13.238 53.776 -6.330 1.00 . A A . 2 ASP HB2 1 1
11 46637 1 1 2 ASP HB3 H 14.028 54.611 -7.664 1.00 . A A . 2 ASP HB3 1 1
11 46638 1 1 2 ASP N N 13.730 56.419 -5.771 1.00 . A A . 2 ASP N 1 1
11 46639 1 1 2 ASP O O 16.309 56.371 -7.060 1.00 . A A . 2 ASP O 1 1
11 46640 1 1 2 ASP OD1 O 15.524 52.453 -5.758 1.00 . A A . 2 ASP OD1 1 1
11 46641 1 1 2 ASP OD2 O 15.604 52.749 -7.934 1.00 . A A . 2 ASP OD2 1 1
11 46642 1 1 3 GLN C C 19.214 54.402 -5.820 1.00 . A A . 3 GLN C 1 1
11 46643 1 1 3 GLN CA C 18.416 55.635 -5.406 1.00 . A A . 3 GLN CA 1 1
11 46644 1 1 3 GLN CB C 19.013 56.236 -4.127 1.00 . A A . 3 GLN CB 1 1
11 46645 1 1 3 GLN CD C 19.360 58.664 -4.747 1.00 . A A . 3 GLN CD 1 1
11 46646 1 1 3 GLN CG C 18.604 57.681 -3.875 1.00 . A A . 3 GLN CG 1 1
11 46647 1 1 3 GLN H H 16.753 54.771 -4.425 1.00 . A A . 3 GLN H 1 1
11 46648 1 1 3 GLN HA H 18.474 56.368 -6.197 1.00 . A A . 3 GLN HA 1 1
11 46649 1 1 3 GLN HB2 H 18.693 55.642 -3.283 1.00 . A A . 3 GLN HB2 1 1
11 46650 1 1 3 GLN HB3 H 20.091 56.196 -4.195 1.00 . A A . 3 GLN HB3 1 1
11 46651 1 1 3 GLN HE21 H 19.539 59.923 -3.219 1.00 . A A . 3 GLN HE21 1 1
11 46652 1 1 3 GLN HE22 H 20.246 60.443 -4.706 1.00 . A A . 3 GLN HE22 1 1
11 46653 1 1 3 GLN HG2 H 17.549 57.784 -4.078 1.00 . A A . 3 GLN HG2 1 1
11 46654 1 1 3 GLN HG3 H 18.796 57.919 -2.839 1.00 . A A . 3 GLN HG3 1 1
11 46655 1 1 3 GLN N N 17.011 55.302 -5.206 1.00 . A A . 3 GLN N 1 1
11 46656 1 1 3 GLN NE2 N 19.755 59.790 -4.165 1.00 . A A . 3 GLN NE2 1 1
11 46657 1 1 3 GLN O O 19.598 54.259 -6.980 1.00 . A A . 3 GLN O 1 1
11 46658 1 1 3 GLN OE1 O 19.586 58.414 -5.932 1.00 . A A . 3 GLN OE1 1 1
11 46659 1 1 4 ALA C C 19.687 51.137 -4.288 1.00 . A A . 4 ALA C 1 1
11 46660 1 1 4 ALA CA C 20.214 52.295 -5.124 1.00 . A A . 4 ALA CA 1 1
11 46661 1 1 4 ALA CB C 21.693 52.516 -4.843 1.00 . A A . 4 ALA CB 1 1
11 46662 1 1 4 ALA H H 19.131 53.686 -3.954 1.00 . A A . 4 ALA H 1 1
11 46663 1 1 4 ALA HA H 20.102 52.052 -6.172 1.00 . A A . 4 ALA HA 1 1
11 46664 1 1 4 ALA HB1 H 21.952 52.052 -3.903 1.00 . A A . 4 ALA HB1 1 1
11 46665 1 1 4 ALA HB2 H 22.280 52.076 -5.635 1.00 . A A . 4 ALA HB2 1 1
11 46666 1 1 4 ALA HB3 H 21.895 53.576 -4.790 1.00 . A A . 4 ALA HB3 1 1
11 46667 1 1 4 ALA N N 19.462 53.516 -4.860 1.00 . A A . 4 ALA N 1 1
11 46668 1 1 4 ALA O O 20.395 50.156 -4.050 1.00 . A A . 4 ALA O 1 1
11 46669 1 1 5 SER C C 16.620 49.607 -3.765 1.00 . A A . 5 SER C 1 1
11 46670 1 1 5 SER CA C 17.799 50.234 -3.027 1.00 . A A . 5 SER CA 1 1
11 46671 1 1 5 SER CB C 17.331 50.826 -1.697 1.00 . A A . 5 SER CB 1 1
11 46672 1 1 5 SER H H 17.926 52.063 -4.083 1.00 . A A . 5 SER H 1 1
11 46673 1 1 5 SER HA H 18.532 49.466 -2.831 1.00 . A A . 5 SER HA 1 1
11 46674 1 1 5 SER HB2 H 16.667 50.129 -1.208 1.00 . A A . 5 SER HB2 1 1
11 46675 1 1 5 SER HB3 H 18.189 51.009 -1.067 1.00 . A A . 5 SER HB3 1 1
11 46676 1 1 5 SER HG H 16.174 52.014 -2.737 1.00 . A A . 5 SER HG 1 1
11 46677 1 1 5 SER N N 18.436 51.260 -3.846 1.00 . A A . 5 SER N 1 1
11 46678 1 1 5 SER O O 15.922 50.282 -4.522 1.00 . A A . 5 SER O 1 1
11 46679 1 1 5 SER OG O 16.644 52.047 -1.901 1.00 . A A . 5 SER OG 1 1
11 46680 1 1 6 TRP C C 14.197 47.306 -3.194 1.00 . A A . 6 TRP C 1 1
11 46681 1 1 6 TRP CA C 15.307 47.608 -4.194 1.00 . A A . 6 TRP CA 1 1
11 46682 1 1 6 TRP CB C 15.796 46.307 -4.845 1.00 . A A . 6 TRP CB 1 1
11 46683 1 1 6 TRP CD1 C 18.242 45.704 -5.310 1.00 . A A . 6 TRP CD1 1 1
11 46684 1 1 6 TRP CD2 C 17.442 47.331 -6.627 1.00 . A A . 6 TRP CD2 1 1
11 46685 1 1 6 TRP CE2 C 18.786 47.088 -6.975 1.00 . A A . 6 TRP CE2 1 1
11 46686 1 1 6 TRP CE3 C 16.734 48.314 -7.326 1.00 . A A . 6 TRP CE3 1 1
11 46687 1 1 6 TRP CG C 17.113 46.433 -5.556 1.00 . A A . 6 TRP CG 1 1
11 46688 1 1 6 TRP CH2 C 18.715 48.749 -8.652 1.00 . A A . 6 TRP CH2 1 1
11 46689 1 1 6 TRP CZ2 C 19.433 47.794 -7.987 1.00 . A A . 6 TRP CZ2 1 1
11 46690 1 1 6 TRP CZ3 C 17.379 49.014 -8.329 1.00 . A A . 6 TRP CZ3 1 1
11 46691 1 1 6 TRP H H 16.997 47.826 -2.936 1.00 . A A . 6 TRP H 1 1
11 46692 1 1 6 TRP HA H 14.912 48.256 -4.962 1.00 . A A . 6 TRP HA 1 1
11 46693 1 1 6 TRP HB2 H 15.904 45.553 -4.081 1.00 . A A . 6 TRP HB2 1 1
11 46694 1 1 6 TRP HB3 H 15.058 45.978 -5.565 1.00 . A A . 6 TRP HB3 1 1
11 46695 1 1 6 TRP HD1 H 18.316 44.937 -4.553 1.00 . A A . 6 TRP HD1 1 1
11 46696 1 1 6 TRP HE1 H 20.155 45.718 -6.173 1.00 . A A . 6 TRP HE1 1 1
11 46697 1 1 6 TRP HE3 H 15.703 48.532 -7.091 1.00 . A A . 6 TRP HE3 1 1
11 46698 1 1 6 TRP HH2 H 19.179 49.321 -9.443 1.00 . A A . 6 TRP HH2 1 1
11 46699 1 1 6 TRP HZ2 H 20.462 47.601 -8.249 1.00 . A A . 6 TRP HZ2 1 1
11 46700 1 1 6 TRP HZ3 H 16.848 49.778 -8.878 1.00 . A A . 6 TRP HZ3 1 1
11 46701 1 1 6 TRP N N 16.407 48.314 -3.547 1.00 . A A . 6 TRP N 1 1
11 46702 1 1 6 TRP NE1 N 19.251 46.093 -6.156 1.00 . A A . 6 TRP NE1 1 1
11 46703 1 1 6 TRP O O 13.035 47.634 -3.429 1.00 . A A . 6 TRP O 1 1
11 46704 1 1 7 SER C C 12.510 45.434 -1.610 1.00 . A A . 7 SER C 1 1
11 46705 1 1 7 SER CA C 13.598 46.336 -1.038 1.00 . A A . 7 SER CA 1 1
11 46706 1 1 7 SER CB C 12.983 47.610 -0.453 1.00 . A A . 7 SER CB 1 1
11 46707 1 1 7 SER H H 15.504 46.432 -1.952 1.00 . A A . 7 SER H 1 1
11 46708 1 1 7 SER HA H 14.120 45.803 -0.258 1.00 . A A . 7 SER HA 1 1
11 46709 1 1 7 SER HB2 H 12.318 48.053 -1.181 1.00 . A A . 7 SER HB2 1 1
11 46710 1 1 7 SER HB3 H 12.426 47.363 0.439 1.00 . A A . 7 SER HB3 1 1
11 46711 1 1 7 SER HG H 14.750 48.422 -0.678 1.00 . A A . 7 SER HG 1 1
11 46712 1 1 7 SER N N 14.564 46.674 -2.079 1.00 . A A . 7 SER N 1 1
11 46713 1 1 7 SER O O 11.335 45.799 -1.627 1.00 . A A . 7 SER O 1 1
11 46714 1 1 7 SER OG O 13.983 48.558 -0.119 1.00 . A A . 7 SER OG 1 1
11 46715 1 1 8 HIS C C 11.309 42.424 -1.612 1.00 . A A . 8 HIS C 1 1
11 46716 1 1 8 HIS CA C 11.969 43.311 -2.673 1.00 . A A . 8 HIS CA 1 1
11 46717 1 1 8 HIS CB C 12.694 42.433 -3.696 1.00 . A A . 8 HIS CB 1 1
11 46718 1 1 8 HIS CD2 C 12.523 44.017 -5.747 1.00 . A A . 8 HIS CD2 1 1
11 46719 1 1 8 HIS CE1 C 14.590 43.837 -6.457 1.00 . A A . 8 HIS CE1 1 1
11 46720 1 1 8 HIS CG C 13.170 43.174 -4.906 1.00 . A A . 8 HIS CG 1 1
11 46721 1 1 8 HIS H H 13.860 44.017 -2.030 1.00 . A A . 8 HIS H 1 1
11 46722 1 1 8 HIS HA H 11.204 43.878 -3.180 1.00 . A A . 8 HIS HA 1 1
11 46723 1 1 8 HIS HB2 H 13.554 41.983 -3.226 1.00 . A A . 8 HIS HB2 1 1
11 46724 1 1 8 HIS HB3 H 12.023 41.653 -4.026 1.00 . A A . 8 HIS HB3 1 1
11 46725 1 1 8 HIS HD1 H 15.180 42.543 -4.986 1.00 . A A . 8 HIS HD1 1 1
11 46726 1 1 8 HIS HD2 H 11.489 44.320 -5.677 1.00 . A A . 8 HIS HD2 1 1
11 46727 1 1 8 HIS HE1 H 15.491 43.960 -7.039 1.00 . A A . 8 HIS HE1 1 1
11 46728 1 1 8 HIS N N 12.910 44.255 -2.080 1.00 . A A . 8 HIS N 1 1
11 46729 1 1 8 HIS ND1 N 14.462 43.083 -5.381 1.00 . A A . 8 HIS ND1 1 1
11 46730 1 1 8 HIS NE2 N 13.426 44.413 -6.701 1.00 . A A . 8 HIS NE2 1 1
11 46731 1 1 8 HIS O O 10.086 42.286 -1.590 1.00 . A A . 8 HIS O 1 1
11 46732 1 1 9 PRO C C 10.790 41.745 1.386 1.00 . A A . 9 PRO C 1 1
11 46733 1 1 9 PRO CA C 11.582 40.949 0.352 1.00 . A A . 9 PRO CA 1 1
11 46734 1 1 9 PRO CB C 12.840 40.487 1.101 1.00 . A A . 9 PRO CB 1 1
11 46735 1 1 9 PRO CD C 13.579 41.887 -0.680 1.00 . A A . 9 PRO CD 1 1
11 46736 1 1 9 PRO CG C 13.954 40.680 0.130 1.00 . A A . 9 PRO CG 1 1
11 46737 1 1 9 PRO HA H 10.963 40.157 -0.045 1.00 . A A . 9 PRO HA 1 1
11 46738 1 1 9 PRO HB2 H 12.978 41.092 1.985 1.00 . A A . 9 PRO HB2 1 1
11 46739 1 1 9 PRO HB3 H 12.738 39.450 1.380 1.00 . A A . 9 PRO HB3 1 1
11 46740 1 1 9 PRO HD2 H 13.908 42.792 -0.188 1.00 . A A . 9 PRO HD2 1 1
11 46741 1 1 9 PRO HD3 H 13.996 41.820 -1.673 1.00 . A A . 9 PRO HD3 1 1
11 46742 1 1 9 PRO HG2 H 14.879 40.855 0.660 1.00 . A A . 9 PRO HG2 1 1
11 46743 1 1 9 PRO HG3 H 14.043 39.813 -0.507 1.00 . A A . 9 PRO HG3 1 1
11 46744 1 1 9 PRO N N 12.110 41.809 -0.718 1.00 . A A . 9 PRO N 1 1
11 46745 1 1 9 PRO O O 11.361 42.522 2.151 1.00 . A A . 9 PRO O 1 1
11 46746 1 1 10 GLN C C 8.050 41.302 3.400 1.00 . A A . 10 GLN C 1 1
11 46747 1 1 10 GLN CA C 8.610 42.255 2.348 1.00 . A A . 10 GLN CA 1 1
11 46748 1 1 10 GLN CB C 7.452 42.944 1.616 1.00 . A A . 10 GLN CB 1 1
11 46749 1 1 10 GLN CD C 6.733 44.683 -0.070 1.00 . A A . 10 GLN CD 1 1
11 46750 1 1 10 GLN CG C 7.874 44.126 0.758 1.00 . A A . 10 GLN CG 1 1
11 46751 1 1 10 GLN H H 9.076 40.918 0.769 1.00 . A A . 10 GLN H 1 1
11 46752 1 1 10 GLN HA H 9.207 43.007 2.842 1.00 . A A . 10 GLN HA 1 1
11 46753 1 1 10 GLN HB2 H 6.968 42.220 0.978 1.00 . A A . 10 GLN HB2 1 1
11 46754 1 1 10 GLN HB3 H 6.739 43.294 2.348 1.00 . A A . 10 GLN HB3 1 1
11 46755 1 1 10 GLN HE21 H 7.544 46.497 -0.011 1.00 . A A . 10 GLN HE21 1 1
11 46756 1 1 10 GLN HE22 H 6.059 46.367 -0.883 1.00 . A A . 10 GLN HE22 1 1
11 46757 1 1 10 GLN HG2 H 8.244 44.909 1.405 1.00 . A A . 10 GLN HG2 1 1
11 46758 1 1 10 GLN HG3 H 8.663 43.807 0.090 1.00 . A A . 10 GLN HG3 1 1
11 46759 1 1 10 GLN N N 9.474 41.549 1.404 1.00 . A A . 10 GLN N 1 1
11 46760 1 1 10 GLN NE2 N 6.784 45.981 -0.349 1.00 . A A . 10 GLN NE2 1 1
11 46761 1 1 10 GLN O O 8.252 41.496 4.599 1.00 . A A . 10 GLN O 1 1
11 46762 1 1 10 GLN OE1 O 5.816 43.958 -0.455 1.00 . A A . 10 GLN OE1 1 1
11 46763 1 1 11 PHE C C 7.498 37.954 3.655 1.00 . A A . 11 PHE C 1 1
11 46764 1 1 11 PHE CA C 6.761 39.277 3.820 1.00 . A A . 11 PHE CA 1 1
11 46765 1 1 11 PHE CB C 5.272 39.097 3.510 1.00 . A A . 11 PHE CB 1 1
11 46766 1 1 11 PHE CD1 C 4.968 37.227 1.867 1.00 . A A . 11 PHE CD1 1 1
11 46767 1 1 11 PHE CD2 C 4.787 39.468 1.073 1.00 . A A . 11 PHE CD2 1 1
11 46768 1 1 11 PHE CE1 C 4.723 36.752 0.594 1.00 . A A . 11 PHE CE1 1 1
11 46769 1 1 11 PHE CE2 C 4.542 38.998 -0.203 1.00 . A A . 11 PHE CE2 1 1
11 46770 1 1 11 PHE CG C 5.002 38.588 2.122 1.00 . A A . 11 PHE CG 1 1
11 46771 1 1 11 PHE CZ C 4.511 37.638 -0.443 1.00 . A A . 11 PHE CZ 1 1
11 46772 1 1 11 PHE H H 7.211 40.192 1.969 1.00 . A A . 11 PHE H 1 1
11 46773 1 1 11 PHE HA H 6.874 39.620 4.838 1.00 . A A . 11 PHE HA 1 1
11 46774 1 1 11 PHE HB2 H 4.848 38.394 4.209 1.00 . A A . 11 PHE HB2 1 1
11 46775 1 1 11 PHE HB3 H 4.772 40.049 3.616 1.00 . A A . 11 PHE HB3 1 1
11 46776 1 1 11 PHE HD1 H 5.136 36.533 2.678 1.00 . A A . 11 PHE HD1 1 1
11 46777 1 1 11 PHE HD2 H 4.812 40.531 1.259 1.00 . A A . 11 PHE HD2 1 1
11 46778 1 1 11 PHE HE1 H 4.698 35.688 0.409 1.00 . A A . 11 PHE HE1 1 1
11 46779 1 1 11 PHE HE2 H 4.374 39.693 -1.013 1.00 . A A . 11 PHE HE2 1 1
11 46780 1 1 11 PHE HZ H 4.318 37.268 -1.440 1.00 . A A . 11 PHE HZ 1 1
11 46781 1 1 11 PHE N N 7.344 40.277 2.937 1.00 . A A . 11 PHE N 1 1
11 46782 1 1 11 PHE O O 8.351 37.810 2.775 1.00 . A A . 11 PHE O 1 1
11 46783 1 1 12 GLU C C 6.733 34.575 4.510 1.00 . A A . 12 GLU C 1 1
11 46784 1 1 12 GLU CA C 7.793 35.674 4.511 1.00 . A A . 12 GLU CA 1 1
11 46785 1 1 12 GLU CB C 8.737 35.511 5.707 1.00 . A A . 12 GLU CB 1 1
11 46786 1 1 12 GLU CD C 7.597 36.815 7.549 1.00 . A A . 12 GLU CD 1 1
11 46787 1 1 12 GLU CG C 8.013 35.447 7.042 1.00 . A A . 12 GLU CG 1 1
11 46788 1 1 12 GLU H H 6.463 37.178 5.178 1.00 . A A . 12 GLU H 1 1
11 46789 1 1 12 GLU HA H 8.368 35.596 3.600 1.00 . A A . 12 GLU HA 1 1
11 46790 1 1 12 GLU HB2 H 9.300 34.597 5.584 1.00 . A A . 12 GLU HB2 1 1
11 46791 1 1 12 GLU HB3 H 9.420 36.346 5.730 1.00 . A A . 12 GLU HB3 1 1
11 46792 1 1 12 GLU HG2 H 7.129 34.837 6.930 1.00 . A A . 12 GLU HG2 1 1
11 46793 1 1 12 GLU HG3 H 8.669 34.994 7.771 1.00 . A A . 12 GLU HG3 1 1
11 46794 1 1 12 GLU N N 7.162 36.993 4.517 1.00 . A A . 12 GLU N 1 1
11 46795 1 1 12 GLU O O 7.039 33.406 4.749 1.00 . A A . 12 GLU O 1 1
11 46796 1 1 12 GLU OE1 O 8.489 37.598 7.940 1.00 . A A . 12 GLU OE1 1 1
11 46797 1 1 12 GLU OE2 O 6.383 37.103 7.551 1.00 . A A . 12 GLU OE2 1 1
11 46798 1 1 13 LYS C C 4.535 32.974 3.120 1.00 . A A . 13 LYS C 1 1
11 46799 1 1 13 LYS CA C 4.370 34.013 4.231 1.00 . A A . 13 LYS CA 1 1
11 46800 1 1 13 LYS CB C 3.045 34.759 4.053 1.00 . A A . 13 LYS CB 1 1
11 46801 1 1 13 LYS CD C 0.939 33.590 4.766 1.00 . A A . 13 LYS CD 1 1
11 46802 1 1 13 LYS CE C 1.410 32.144 4.721 1.00 . A A . 13 LYS CE 1 1
11 46803 1 1 13 LYS CG C 2.053 34.536 5.186 1.00 . A A . 13 LYS CG 1 1
11 46804 1 1 13 LYS H H 5.310 35.906 4.056 1.00 . A A . 13 LYS H 1 1
11 46805 1 1 13 LYS HA H 4.359 33.503 5.181 1.00 . A A . 13 LYS HA 1 1
11 46806 1 1 13 LYS HB2 H 3.249 35.818 3.986 1.00 . A A . 13 LYS HB2 1 1
11 46807 1 1 13 LYS HB3 H 2.585 34.433 3.131 1.00 . A A . 13 LYS HB3 1 1
11 46808 1 1 13 LYS HD2 H 0.130 33.671 5.476 1.00 . A A . 13 LYS HD2 1 1
11 46809 1 1 13 LYS HD3 H 0.589 33.878 3.786 1.00 . A A . 13 LYS HD3 1 1
11 46810 1 1 13 LYS HE2 H 0.612 31.530 4.332 1.00 . A A . 13 LYS HE2 1 1
11 46811 1 1 13 LYS HE3 H 2.266 32.079 4.063 1.00 . A A . 13 LYS HE3 1 1
11 46812 1 1 13 LYS HG2 H 2.573 34.112 6.032 1.00 . A A . 13 LYS HG2 1 1
11 46813 1 1 13 LYS HG3 H 1.621 35.486 5.465 1.00 . A A . 13 LYS HG3 1 1
11 46814 1 1 13 LYS HZ1 H 1.112 31.965 6.782 1.00 . A A . 13 LYS HZ1 1 1
11 46815 1 1 13 LYS HZ2 H 1.814 30.599 6.071 1.00 . A A . 13 LYS HZ2 1 1
11 46816 1 1 13 LYS N N 5.485 34.961 4.247 1.00 . A A . 13 LYS N 1 1
11 46817 1 1 13 LYS NZ N 1.796 31.639 6.070 1.00 . A A . 13 LYS NZ 1 1
11 46818 1 1 13 LYS O O 4.231 31.795 3.312 1.00 . A A . 13 LYS O 1 1
11 46819 1 1 14 GLY C C 6.327 31.518 1.087 1.00 . A A . 14 GLY C 1 1
11 46820 1 1 14 GLY CA C 5.212 32.515 0.838 1.00 . A A . 14 GLY CA 1 1
11 46821 1 1 14 GLY H H 5.246 34.365 1.869 1.00 . A A . 14 GLY H 1 1
11 46822 1 1 14 GLY HA2 H 4.294 31.976 0.662 1.00 . A A . 14 GLY HA2 1 1
11 46823 1 1 14 GLY HA3 H 5.451 33.096 -0.041 1.00 . A A . 14 GLY HA3 1 1
11 46824 1 1 14 GLY N N 5.019 33.417 1.963 1.00 . A A . 14 GLY N 1 1
11 46825 1 1 14 GLY O O 6.300 30.401 0.568 1.00 . A A . 14 GLY O 1 1
11 46826 1 1 15 ALA C C 8.018 29.943 3.140 1.00 . A A . 15 ALA C 1 1
11 46827 1 1 15 ALA CA C 8.443 31.073 2.212 1.00 . A A . 15 ALA CA 1 1
11 46828 1 1 15 ALA CB C 9.551 31.893 2.856 1.00 . A A . 15 ALA CB 1 1
11 46829 1 1 15 ALA H H 7.273 32.835 2.253 1.00 . A A . 15 ALA H 1 1
11 46830 1 1 15 ALA HA H 8.826 30.650 1.295 1.00 . A A . 15 ALA HA 1 1
11 46831 1 1 15 ALA HB1 H 10.305 32.122 2.119 1.00 . A A . 15 ALA HB1 1 1
11 46832 1 1 15 ALA HB2 H 9.135 32.812 3.243 1.00 . A A . 15 ALA HB2 1 1
11 46833 1 1 15 ALA HB3 H 9.993 31.329 3.663 1.00 . A A . 15 ALA HB3 1 1
11 46834 1 1 15 ALA N N 7.309 31.929 1.881 1.00 . A A . 15 ALA N 1 1
11 46835 1 1 15 ALA O O 8.194 28.765 2.823 1.00 . A A . 15 ALA O 1 1
11 46836 1 1 16 HIS C C 5.990 28.376 4.663 1.00 . A A . 16 HIS C 1 1
11 46837 1 1 16 HIS CA C 7.011 29.335 5.273 1.00 . A A . 16 HIS CA 1 1
11 46838 1 1 16 HIS CB C 6.414 30.048 6.492 1.00 . A A . 16 HIS CB 1 1
11 46839 1 1 16 HIS CD2 C 7.257 32.018 7.956 1.00 . A A . 16 HIS CD2 1 1
11 46840 1 1 16 HIS CE1 C 9.356 31.411 8.129 1.00 . A A . 16 HIS CE1 1 1
11 46841 1 1 16 HIS CG C 7.403 30.861 7.267 1.00 . A A . 16 HIS CG 1 1
11 46842 1 1 16 HIS H H 7.350 31.265 4.482 1.00 . A A . 16 HIS H 1 1
11 46843 1 1 16 HIS HA H 7.873 28.767 5.589 1.00 . A A . 16 HIS HA 1 1
11 46844 1 1 16 HIS HB2 H 5.628 30.710 6.162 1.00 . A A . 16 HIS HB2 1 1
11 46845 1 1 16 HIS HB3 H 5.996 29.309 7.159 1.00 . A A . 16 HIS HB3 1 1
11 46846 1 1 16 HIS HD1 H 9.152 29.716 7.000 1.00 . A A . 16 HIS HD1 1 1
11 46847 1 1 16 HIS HD2 H 6.345 32.589 8.064 1.00 . A A . 16 HIS HD2 1 1
11 46848 1 1 16 HIS HE1 H 10.403 31.398 8.390 1.00 . A A . 16 HIS HE1 1 1
11 46849 1 1 16 HIS N N 7.461 30.311 4.290 1.00 . A A . 16 HIS N 1 1
11 46850 1 1 16 HIS ND1 N 8.731 30.510 7.394 1.00 . A A . 16 HIS ND1 1 1
11 46851 1 1 16 HIS NE2 N 8.484 32.336 8.481 1.00 . A A . 16 HIS NE2 1 1
11 46852 1 1 16 HIS O O 5.876 27.224 5.084 1.00 . A A . 16 HIS O 1 1
11 46853 1 1 17 LYS C C 4.885 26.939 2.193 1.00 . A A . 17 LYS C 1 1
11 46854 1 1 17 LYS CA C 4.232 28.053 3.005 1.00 . A A . 17 LYS CA 1 1
11 46855 1 1 17 LYS CB C 3.366 28.928 2.092 1.00 . A A . 17 LYS CB 1 1
11 46856 1 1 17 LYS CD C 1.144 28.465 3.171 1.00 . A A . 17 LYS CD 1 1
11 46857 1 1 17 LYS CE C 0.638 27.711 1.950 1.00 . A A . 17 LYS CE 1 1
11 46858 1 1 17 LYS CG C 2.154 29.532 2.788 1.00 . A A . 17 LYS CG 1 1
11 46859 1 1 17 LYS H H 5.386 29.788 3.383 1.00 . A A . 17 LYS H 1 1
11 46860 1 1 17 LYS HA H 3.606 27.610 3.765 1.00 . A A . 17 LYS HA 1 1
11 46861 1 1 17 LYS HB2 H 3.971 29.736 1.709 1.00 . A A . 17 LYS HB2 1 1
11 46862 1 1 17 LYS HB3 H 3.016 28.328 1.265 1.00 . A A . 17 LYS HB3 1 1
11 46863 1 1 17 LYS HD2 H 1.612 27.764 3.846 1.00 . A A . 17 LYS HD2 1 1
11 46864 1 1 17 LYS HD3 H 0.306 28.938 3.664 1.00 . A A . 17 LYS HD3 1 1
11 46865 1 1 17 LYS HE2 H -0.435 27.629 2.013 1.00 . A A . 17 LYS HE2 1 1
11 46866 1 1 17 LYS HE3 H 0.907 28.266 1.064 1.00 . A A . 17 LYS HE3 1 1
11 46867 1 1 17 LYS HG2 H 2.483 30.040 3.682 1.00 . A A . 17 LYS HG2 1 1
11 46868 1 1 17 LYS HG3 H 1.684 30.240 2.122 1.00 . A A . 17 LYS HG3 1 1
11 46869 1 1 17 LYS HZ1 H 0.563 25.647 2.261 1.00 . A A . 17 LYS HZ1 1 1
11 46870 1 1 17 LYS HZ2 H 1.412 26.098 0.869 1.00 . A A . 17 LYS HZ2 1 1
11 46871 1 1 17 LYS N N 5.246 28.861 3.674 1.00 . A A . 17 LYS N 1 1
11 46872 1 1 17 LYS NZ N 1.224 26.344 1.863 1.00 . A A . 17 LYS NZ 1 1
11 46873 1 1 17 LYS O O 4.536 25.768 2.338 1.00 . A A . 17 LYS O 1 1
11 46874 1 1 18 PHE C C 7.430 25.428 1.338 1.00 . A A . 18 PHE C 1 1
11 46875 1 1 18 PHE CA C 6.529 26.336 0.502 1.00 . A A . 18 PHE CA 1 1
11 46876 1 1 18 PHE CB C 7.352 27.054 -0.573 1.00 . A A . 18 PHE CB 1 1
11 46877 1 1 18 PHE CD1 C 6.652 26.195 -2.824 1.00 . A A . 18 PHE CD1 1 1
11 46878 1 1 18 PHE CD2 C 5.931 28.372 -2.167 1.00 . A A . 18 PHE CD2 1 1
11 46879 1 1 18 PHE CE1 C 5.989 26.336 -4.028 1.00 . A A . 18 PHE CE1 1 1
11 46880 1 1 18 PHE CE2 C 5.267 28.519 -3.369 1.00 . A A . 18 PHE CE2 1 1
11 46881 1 1 18 PHE CG C 6.630 27.210 -1.881 1.00 . A A . 18 PHE CG 1 1
11 46882 1 1 18 PHE CZ C 5.296 27.500 -4.302 1.00 . A A . 18 PHE CZ 1 1
11 46883 1 1 18 PHE H H 6.076 28.256 1.272 1.00 . A A . 18 PHE H 1 1
11 46884 1 1 18 PHE HA H 5.781 25.726 0.019 1.00 . A A . 18 PHE HA 1 1
11 46885 1 1 18 PHE HB2 H 7.614 28.040 -0.219 1.00 . A A . 18 PHE HB2 1 1
11 46886 1 1 18 PHE HB3 H 8.256 26.492 -0.758 1.00 . A A . 18 PHE HB3 1 1
11 46887 1 1 18 PHE HD1 H 7.193 25.286 -2.611 1.00 . A A . 18 PHE HD1 1 1
11 46888 1 1 18 PHE HD2 H 5.908 29.169 -1.439 1.00 . A A . 18 PHE HD2 1 1
11 46889 1 1 18 PHE HE1 H 6.013 25.539 -4.755 1.00 . A A . 18 PHE HE1 1 1
11 46890 1 1 18 PHE HE2 H 4.725 29.429 -3.581 1.00 . A A . 18 PHE HE2 1 1
11 46891 1 1 18 PHE HZ H 4.778 27.612 -5.242 1.00 . A A . 18 PHE HZ 1 1
11 46892 1 1 18 PHE N N 5.836 27.308 1.340 1.00 . A A . 18 PHE N 1 1
11 46893 1 1 18 PHE O O 7.803 24.337 0.907 1.00 . A A . 18 PHE O 1 1
11 46894 1 1 19 ARG C C 7.880 23.907 3.989 1.00 . A A . 19 ARG C 1 1
11 46895 1 1 19 ARG CA C 8.627 25.118 3.439 1.00 . A A . 19 ARG CA 1 1
11 46896 1 1 19 ARG CB C 9.116 26.000 4.590 1.00 . A A . 19 ARG CB 1 1
11 46897 1 1 19 ARG CD C 10.366 28.153 4.915 1.00 . A A . 19 ARG CD 1 1
11 46898 1 1 19 ARG CG C 10.378 26.782 4.263 1.00 . A A . 19 ARG CG 1 1
11 46899 1 1 19 ARG CZ C 12.578 28.940 5.663 1.00 . A A . 19 ARG CZ 1 1
11 46900 1 1 19 ARG H H 7.449 26.767 2.824 1.00 . A A . 19 ARG H 1 1
11 46901 1 1 19 ARG HA H 9.481 24.773 2.873 1.00 . A A . 19 ARG HA 1 1
11 46902 1 1 19 ARG HB2 H 8.338 26.704 4.845 1.00 . A A . 19 ARG HB2 1 1
11 46903 1 1 19 ARG HB3 H 9.318 25.374 5.447 1.00 . A A . 19 ARG HB3 1 1
11 46904 1 1 19 ARG HD2 H 9.572 28.740 4.474 1.00 . A A . 19 ARG HD2 1 1
11 46905 1 1 19 ARG HD3 H 10.181 28.035 5.972 1.00 . A A . 19 ARG HD3 1 1
11 46906 1 1 19 ARG HE H 11.789 29.286 3.862 1.00 . A A . 19 ARG HE 1 1
11 46907 1 1 19 ARG HG2 H 11.235 26.231 4.620 1.00 . A A . 19 ARG HG2 1 1
11 46908 1 1 19 ARG HG3 H 10.446 26.903 3.192 1.00 . A A . 19 ARG HG3 1 1
11 46909 1 1 19 ARG HH11 H 13.112 28.439 7.546 1.00 . A A . 19 ARG HH11 1 1
11 46910 1 1 19 ARG HH21 H 13.843 30.026 4.519 1.00 . A A . 19 ARG HH21 1 1
11 46911 1 1 19 ARG HH22 H 14.413 29.660 6.113 1.00 . A A . 19 ARG HH22 1 1
11 46912 1 1 19 ARG N N 7.774 25.888 2.538 1.00 . A A . 19 ARG N 1 1
11 46913 1 1 19 ARG NE N 11.634 28.855 4.728 1.00 . A A . 19 ARG NE 1 1
11 46914 1 1 19 ARG NH1 N 12.400 28.371 6.848 1.00 . A A . 19 ARG NH1 1 1
11 46915 1 1 19 ARG NH2 N 13.705 29.596 5.410 1.00 . A A . 19 ARG NH2 1 1
11 46916 1 1 19 ARG O O 8.292 22.764 3.777 1.00 . A A . 19 ARG O 1 1
11 46917 1 1 20 GLN C C 5.194 22.340 4.201 1.00 . A A . 20 GLN C 1 1
11 46918 1 1 20 GLN CA C 5.979 23.090 5.276 1.00 . A A . 20 GLN CA 1 1
11 46919 1 1 20 GLN CB C 5.024 23.658 6.330 1.00 . A A . 20 GLN CB 1 1
11 46920 1 1 20 GLN CD C 2.689 23.957 5.397 1.00 . A A . 20 GLN CD 1 1
11 46921 1 1 20 GLN CG C 3.999 24.630 5.764 1.00 . A A . 20 GLN CG 1 1
11 46922 1 1 20 GLN H H 6.502 25.092 4.821 1.00 . A A . 20 GLN H 1 1
11 46923 1 1 20 GLN HA H 6.654 22.397 5.754 1.00 . A A . 20 GLN HA 1 1
11 46924 1 1 20 GLN HB2 H 4.492 22.839 6.794 1.00 . A A . 20 GLN HB2 1 1
11 46925 1 1 20 GLN HB3 H 5.599 24.174 7.083 1.00 . A A . 20 GLN HB3 1 1
11 46926 1 1 20 GLN HE21 H 2.432 25.210 3.873 1.00 . A A . 20 GLN HE21 1 1
11 46927 1 1 20 GLN HE22 H 1.190 24.030 4.091 1.00 . A A . 20 GLN HE22 1 1
11 46928 1 1 20 GLN HG2 H 3.798 25.390 6.503 1.00 . A A . 20 GLN HG2 1 1
11 46929 1 1 20 GLN HG3 H 4.410 25.089 4.876 1.00 . A A . 20 GLN HG3 1 1
11 46930 1 1 20 GLN N N 6.780 24.162 4.692 1.00 . A A . 20 GLN N 1 1
11 46931 1 1 20 GLN NE2 N 2.038 24.449 4.347 1.00 . A A . 20 GLN NE2 1 1
11 46932 1 1 20 GLN O O 4.721 21.225 4.425 1.00 . A A . 20 GLN O 1 1
11 46933 1 1 20 GLN OE1 O 2.265 23.006 6.052 1.00 . A A . 20 GLN OE1 1 1
11 46934 1 1 21 LEU C C 5.098 21.135 1.394 1.00 . A A . 21 LEU C 1 1
11 46935 1 1 21 LEU CA C 4.345 22.354 1.919 1.00 . A A . 21 LEU CA 1 1
11 46936 1 1 21 LEU CB C 4.141 23.375 0.793 1.00 . A A . 21 LEU CB 1 1
11 46937 1 1 21 LEU CD1 C 3.852 22.407 -1.514 1.00 . A A . 21 LEU CD1 1 1
11 46938 1 1 21 LEU CD2 C 2.139 21.956 0.253 1.00 . A A . 21 LEU CD2 1 1
11 46939 1 1 21 LEU CG C 3.138 22.967 -0.291 1.00 . A A . 21 LEU CG 1 1
11 46940 1 1 21 LEU H H 5.466 23.848 2.917 1.00 . A A . 21 LEU H 1 1
11 46941 1 1 21 LEU HA H 3.379 22.036 2.285 1.00 . A A . 21 LEU HA 1 1
11 46942 1 1 21 LEU HB2 H 3.805 24.302 1.233 1.00 . A A . 21 LEU HB2 1 1
11 46943 1 1 21 LEU HB3 H 5.096 23.549 0.317 1.00 . A A . 21 LEU HB3 1 1
11 46944 1 1 21 LEU HD11 H 3.974 21.339 -1.404 1.00 . A A . 21 LEU HD11 1 1
11 46945 1 1 21 LEU HD12 H 3.268 22.614 -2.397 1.00 . A A . 21 LEU HD12 1 1
11 46946 1 1 21 LEU HD13 H 4.823 22.872 -1.608 1.00 . A A . 21 LEU HD13 1 1
11 46947 1 1 21 LEU HD21 H 1.970 21.183 -0.482 1.00 . A A . 21 LEU HD21 1 1
11 46948 1 1 21 LEU HD22 H 2.530 21.515 1.157 1.00 . A A . 21 LEU HD22 1 1
11 46949 1 1 21 LEU HD23 H 1.205 22.456 0.470 1.00 . A A . 21 LEU HD23 1 1
11 46950 1 1 21 LEU HG H 2.587 23.842 -0.604 1.00 . A A . 21 LEU HG 1 1
11 46951 1 1 21 LEU N N 5.066 22.961 3.033 1.00 . A A . 21 LEU N 1 1
11 46952 1 1 21 LEU O O 4.522 20.059 1.225 1.00 . A A . 21 LEU O 1 1
11 46953 1 1 22 ASP C C 7.523 19.208 1.720 1.00 . A A . 22 ASP C 1 1
11 46954 1 1 22 ASP CA C 7.225 20.227 0.628 1.00 . A A . 22 ASP CA 1 1
11 46955 1 1 22 ASP CB C 8.536 20.783 0.066 1.00 . A A . 22 ASP CB 1 1
11 46956 1 1 22 ASP CG C 8.311 21.804 -1.032 1.00 . A A . 22 ASP CG 1 1
11 46957 1 1 22 ASP H H 6.795 22.192 1.293 1.00 . A A . 22 ASP H 1 1
11 46958 1 1 22 ASP HA H 6.682 19.738 -0.167 1.00 . A A . 22 ASP HA 1 1
11 46959 1 1 22 ASP HB2 H 9.090 21.254 0.862 1.00 . A A . 22 ASP HB2 1 1
11 46960 1 1 22 ASP HB3 H 9.117 19.969 -0.340 1.00 . A A . 22 ASP HB3 1 1
11 46961 1 1 22 ASP N N 6.391 21.312 1.137 1.00 . A A . 22 ASP N 1 1
11 46962 1 1 22 ASP O O 7.737 18.028 1.439 1.00 . A A . 22 ASP O 1 1
11 46963 1 1 22 ASP OD1 O 7.205 21.819 -1.613 1.00 . A A . 22 ASP OD1 1 1
11 46964 1 1 22 ASP OD2 O 9.242 22.588 -1.313 1.00 . A A . 22 ASP OD2 1 1
11 46965 1 1 23 ASN C C 6.671 17.803 4.317 1.00 . A A . 23 ASN C 1 1
11 46966 1 1 23 ASN CA C 7.805 18.805 4.112 1.00 . A A . 23 ASN CA 1 1
11 46967 1 1 23 ASN CB C 8.009 19.643 5.377 1.00 . A A . 23 ASN CB 1 1
11 46968 1 1 23 ASN CG C 8.848 18.927 6.418 1.00 . A A . 23 ASN CG 1 1
11 46969 1 1 23 ASN H H 7.356 20.623 3.124 1.00 . A A . 23 ASN H 1 1
11 46970 1 1 23 ASN HA H 8.715 18.262 3.902 1.00 . A A . 23 ASN HA 1 1
11 46971 1 1 23 ASN HB2 H 8.509 20.564 5.113 1.00 . A A . 23 ASN HB2 1 1
11 46972 1 1 23 ASN HB3 H 7.047 19.872 5.810 1.00 . A A . 23 ASN HB3 1 1
11 46973 1 1 23 ASN HD21 H 7.635 19.556 7.863 1.00 . A A . 23 ASN HD21 1 1
11 46974 1 1 23 ASN HD22 H 8.967 18.580 8.372 1.00 . A A . 23 ASN HD22 1 1
11 46975 1 1 23 ASN N N 7.533 19.672 2.969 1.00 . A A . 23 ASN N 1 1
11 46976 1 1 23 ASN ND2 N 8.443 19.031 7.678 1.00 . A A . 23 ASN ND2 1 1
11 46977 1 1 23 ASN O O 6.902 16.598 4.421 1.00 . A A . 23 ASN O 1 1
11 46978 1 1 23 ASN OD1 O 9.849 18.289 6.093 1.00 . A A . 23 ASN OD1 1 1
11 46979 1 1 24 ARG C C 4.105 16.497 3.418 1.00 . A A . 24 ARG C 1 1
11 46980 1 1 24 ARG CA C 4.271 17.476 4.574 1.00 . A A . 24 ARG CA 1 1
11 46981 1 1 24 ARG CB C 3.018 18.343 4.703 1.00 . A A . 24 ARG CB 1 1
11 46982 1 1 24 ARG CD C 1.800 20.150 5.955 1.00 . A A . 24 ARG CD 1 1
11 46983 1 1 24 ARG CG C 3.009 19.230 5.939 1.00 . A A . 24 ARG CG 1 1
11 46984 1 1 24 ARG CZ C -0.149 19.106 7.039 1.00 . A A . 24 ARG CZ 1 1
11 46985 1 1 24 ARG H H 5.328 19.285 4.283 1.00 . A A . 24 ARG H 1 1
11 46986 1 1 24 ARG HA H 4.410 16.917 5.489 1.00 . A A . 24 ARG HA 1 1
11 46987 1 1 24 ARG HB2 H 2.942 18.977 3.833 1.00 . A A . 24 ARG HB2 1 1
11 46988 1 1 24 ARG HB3 H 2.152 17.698 4.745 1.00 . A A . 24 ARG HB3 1 1
11 46989 1 1 24 ARG HD2 H 1.838 20.758 6.846 1.00 . A A . 24 ARG HD2 1 1
11 46990 1 1 24 ARG HD3 H 1.838 20.788 5.083 1.00 . A A . 24 ARG HD3 1 1
11 46991 1 1 24 ARG HE H 0.204 19.106 5.075 1.00 . A A . 24 ARG HE 1 1
11 46992 1 1 24 ARG HG2 H 2.985 18.604 6.819 1.00 . A A . 24 ARG HG2 1 1
11 46993 1 1 24 ARG HG3 H 3.908 19.829 5.946 1.00 . A A . 24 ARG HG3 1 1
11 46994 1 1 24 ARG HH11 H -0.240 19.270 9.053 1.00 . A A . 24 ARG HH11 1 1
11 46995 1 1 24 ARG HH21 H -1.607 18.125 6.043 1.00 . A A . 24 ARG HH21 1 1
11 46996 1 1 24 ARG HH22 H -1.801 18.195 7.762 1.00 . A A . 24 ARG HH22 1 1
11 46997 1 1 24 ARG N N 5.446 18.316 4.375 1.00 . A A . 24 ARG N 1 1
11 46998 1 1 24 ARG NE N 0.546 19.404 5.944 1.00 . A A . 24 ARG NE 1 1
11 46999 1 1 24 ARG NH1 N 0.285 19.496 8.232 1.00 . A A . 24 ARG NH1 1 1
11 47000 1 1 24 ARG NH2 N -1.279 18.420 6.941 1.00 . A A . 24 ARG NH2 1 1
11 47001 1 1 24 ARG O O 3.838 15.313 3.627 1.00 . A A . 24 ARG O 1 1
11 47002 1 1 25 LEU C C 5.121 15.000 1.067 1.00 . A A . 25 LEU C 1 1
11 47003 1 1 25 LEU CA C 4.141 16.163 1.009 1.00 . A A . 25 LEU CA 1 1
11 47004 1 1 25 LEU CB C 4.387 16.988 -0.258 1.00 . A A . 25 LEU CB 1 1
11 47005 1 1 25 LEU CD1 C 2.677 16.379 -1.987 1.00 . A A . 25 LEU CD1 1 1
11 47006 1 1 25 LEU CD2 C 2.010 17.748 -0.004 1.00 . A A . 25 LEU CD2 1 1
11 47007 1 1 25 LEU CG C 3.124 17.440 -0.994 1.00 . A A . 25 LEU CG 1 1
11 47008 1 1 25 LEU H H 4.473 17.951 2.093 1.00 . A A . 25 LEU H 1 1
11 47009 1 1 25 LEU HA H 3.134 15.771 0.983 1.00 . A A . 25 LEU HA 1 1
11 47010 1 1 25 LEU HB2 H 4.957 17.866 0.015 1.00 . A A . 25 LEU HB2 1 1
11 47011 1 1 25 LEU HB3 H 4.980 16.394 -0.938 1.00 . A A . 25 LEU HB3 1 1
11 47012 1 1 25 LEU HD11 H 2.220 15.558 -1.454 1.00 . A A . 25 LEU HD11 1 1
11 47013 1 1 25 LEU HD12 H 1.961 16.805 -2.675 1.00 . A A . 25 LEU HD12 1 1
11 47014 1 1 25 LEU HD13 H 3.534 16.018 -2.537 1.00 . A A . 25 LEU HD13 1 1
11 47015 1 1 25 LEU HD21 H 1.573 18.708 -0.238 1.00 . A A . 25 LEU HD21 1 1
11 47016 1 1 25 LEU HD22 H 1.250 16.983 -0.068 1.00 . A A . 25 LEU HD22 1 1
11 47017 1 1 25 LEU HD23 H 2.413 17.770 0.997 1.00 . A A . 25 LEU HD23 1 1
11 47018 1 1 25 LEU HG H 3.342 18.344 -1.547 1.00 . A A . 25 LEU HG 1 1
11 47019 1 1 25 LEU N N 4.265 16.999 2.197 1.00 . A A . 25 LEU N 1 1
11 47020 1 1 25 LEU O O 4.740 13.845 0.872 1.00 . A A . 25 LEU O 1 1
11 47021 1 1 26 ASP C C 7.079 13.263 2.502 1.00 . A A . 26 ASP C 1 1
11 47022 1 1 26 ASP CA C 7.417 14.284 1.421 1.00 . A A . 26 ASP CA 1 1
11 47023 1 1 26 ASP CB C 8.784 14.917 1.694 1.00 . A A . 26 ASP CB 1 1
11 47024 1 1 26 ASP CG C 9.359 15.625 0.479 1.00 . A A . 26 ASP CG 1 1
11 47025 1 1 26 ASP H H 6.627 16.246 1.479 1.00 . A A . 26 ASP H 1 1
11 47026 1 1 26 ASP HA H 7.452 13.775 0.469 1.00 . A A . 26 ASP HA 1 1
11 47027 1 1 26 ASP HB2 H 8.686 15.637 2.492 1.00 . A A . 26 ASP HB2 1 1
11 47028 1 1 26 ASP HB3 H 9.476 14.143 1.997 1.00 . A A . 26 ASP HB3 1 1
11 47029 1 1 26 ASP N N 6.384 15.308 1.336 1.00 . A A . 26 ASP N 1 1
11 47030 1 1 26 ASP O O 7.295 12.064 2.324 1.00 . A A . 26 ASP O 1 1
11 47031 1 1 26 ASP OD1 O 9.035 15.222 -0.657 1.00 . A A . 26 ASP OD1 1 1
11 47032 1 1 26 ASP OD2 O 10.131 16.588 0.667 1.00 . A A . 26 ASP OD2 1 1
11 47033 1 1 27 LYS C C 5.148 11.830 4.293 1.00 . A A . 27 LYS C 1 1
11 47034 1 1 27 LYS CA C 6.189 12.856 4.724 1.00 . A A . 27 LYS CA 1 1
11 47035 1 1 27 LYS CB C 5.665 13.673 5.907 1.00 . A A . 27 LYS CB 1 1
11 47036 1 1 27 LYS CD C 4.402 13.499 8.070 1.00 . A A . 27 LYS CD 1 1
11 47037 1 1 27 LYS CE C 2.987 13.296 7.547 1.00 . A A . 27 LYS CE 1 1
11 47038 1 1 27 LYS CG C 5.431 12.846 7.161 1.00 . A A . 27 LYS CG 1 1
11 47039 1 1 27 LYS H H 6.388 14.700 3.713 1.00 . A A . 27 LYS H 1 1
11 47040 1 1 27 LYS HA H 7.083 12.335 5.029 1.00 . A A . 27 LYS HA 1 1
11 47041 1 1 27 LYS HB2 H 6.380 14.447 6.140 1.00 . A A . 27 LYS HB2 1 1
11 47042 1 1 27 LYS HB3 H 4.729 14.130 5.624 1.00 . A A . 27 LYS HB3 1 1
11 47043 1 1 27 LYS HD2 H 4.477 13.063 9.053 1.00 . A A . 27 LYS HD2 1 1
11 47044 1 1 27 LYS HD3 H 4.607 14.559 8.127 1.00 . A A . 27 LYS HD3 1 1
11 47045 1 1 27 LYS HE2 H 2.292 13.720 8.257 1.00 . A A . 27 LYS HE2 1 1
11 47046 1 1 27 LYS HE3 H 2.891 13.804 6.600 1.00 . A A . 27 LYS HE3 1 1
11 47047 1 1 27 LYS HG2 H 5.074 11.868 6.876 1.00 . A A . 27 LYS HG2 1 1
11 47048 1 1 27 LYS HG3 H 6.363 12.750 7.696 1.00 . A A . 27 LYS HG3 1 1
11 47049 1 1 27 LYS HZ1 H 2.178 11.483 8.199 1.00 . A A . 27 LYS HZ1 1 1
11 47050 1 1 27 LYS HZ2 H 2.048 11.731 6.532 1.00 . A A . 27 LYS HZ2 1 1
11 47051 1 1 27 LYS N N 6.545 13.738 3.624 1.00 . A A . 27 LYS N 1 1
11 47052 1 1 27 LYS NZ N 2.665 11.854 7.360 1.00 . A A . 27 LYS NZ 1 1
11 47053 1 1 27 LYS O O 5.153 10.694 4.771 1.00 . A A . 27 LYS O 1 1
11 47054 1 1 28 LEU C C 3.860 10.239 2.047 1.00 . A A . 28 LEU C 1 1
11 47055 1 1 28 LEU CA C 3.219 11.333 2.894 1.00 . A A . 28 LEU CA 1 1
11 47056 1 1 28 LEU CB C 2.182 12.107 2.071 1.00 . A A . 28 LEU CB 1 1
11 47057 1 1 28 LEU CD1 C 0.320 10.448 2.401 1.00 . A A . 28 LEU CD1 1 1
11 47058 1 1 28 LEU CD2 C 0.525 12.419 3.926 1.00 . A A . 28 LEU CD2 1 1
11 47059 1 1 28 LEU CG C 0.726 11.912 2.506 1.00 . A A . 28 LEU CG 1 1
11 47060 1 1 28 LEU H H 4.286 13.155 3.062 1.00 . A A . 28 LEU H 1 1
11 47061 1 1 28 LEU HA H 2.732 10.877 3.744 1.00 . A A . 28 LEU HA 1 1
11 47062 1 1 28 LEU HB2 H 2.417 13.159 2.134 1.00 . A A . 28 LEU HB2 1 1
11 47063 1 1 28 LEU HB3 H 2.270 11.797 1.040 1.00 . A A . 28 LEU HB3 1 1
11 47064 1 1 28 LEU HD11 H -0.728 10.382 2.151 1.00 . A A . 28 LEU HD11 1 1
11 47065 1 1 28 LEU HD12 H 0.905 9.966 1.632 1.00 . A A . 28 LEU HD12 1 1
11 47066 1 1 28 LEU HD13 H 0.496 9.957 3.349 1.00 . A A . 28 LEU HD13 1 1
11 47067 1 1 28 LEU HD21 H 0.961 11.718 4.624 1.00 . A A . 28 LEU HD21 1 1
11 47068 1 1 28 LEU HD22 H 1.002 13.382 4.038 1.00 . A A . 28 LEU HD22 1 1
11 47069 1 1 28 LEU HD23 H -0.533 12.516 4.128 1.00 . A A . 28 LEU HD23 1 1
11 47070 1 1 28 LEU HG H 0.082 12.484 1.854 1.00 . A A . 28 LEU HG 1 1
11 47071 1 1 28 LEU N N 4.251 12.234 3.394 1.00 . A A . 28 LEU N 1 1
11 47072 1 1 28 LEU O O 3.499 9.068 2.156 1.00 . A A . 28 LEU O 1 1
11 47073 1 1 29 ASP C C 6.443 8.759 1.161 1.00 . A A . 29 ASP C 1 1
11 47074 1 1 29 ASP CA C 5.552 9.700 0.357 1.00 . A A . 29 ASP CA 1 1
11 47075 1 1 29 ASP CB C 6.391 10.468 -0.668 1.00 . A A . 29 ASP CB 1 1
11 47076 1 1 29 ASP CG C 6.431 9.783 -2.021 1.00 . A A . 29 ASP CG 1 1
11 47077 1 1 29 ASP H H 5.058 11.586 1.181 1.00 . A A . 29 ASP H 1 1
11 47078 1 1 29 ASP HA H 4.819 9.110 -0.173 1.00 . A A . 29 ASP HA 1 1
11 47079 1 1 29 ASP HB2 H 5.973 11.454 -0.798 1.00 . A A . 29 ASP HB2 1 1
11 47080 1 1 29 ASP HB3 H 7.404 10.557 -0.300 1.00 . A A . 29 ASP HB3 1 1
11 47081 1 1 29 ASP N N 4.827 10.634 1.217 1.00 . A A . 29 ASP N 1 1
11 47082 1 1 29 ASP O O 6.754 7.651 0.724 1.00 . A A . 29 ASP O 1 1
11 47083 1 1 29 ASP OD1 O 7.167 8.782 -2.156 1.00 . A A . 29 ASP OD1 1 1
11 47084 1 1 29 ASP OD2 O 5.731 10.247 -2.945 1.00 . A A . 29 ASP OD2 1 1
11 47085 1 1 30 THR C C 6.867 7.350 3.961 1.00 . A A . 30 THR C 1 1
11 47086 1 1 30 THR CA C 7.690 8.401 3.217 1.00 . A A . 30 THR CA 1 1
11 47087 1 1 30 THR CB C 8.433 9.284 4.239 1.00 . A A . 30 THR CB 1 1
11 47088 1 1 30 THR CG2 C 9.709 8.605 4.715 1.00 . A A . 30 THR CG2 1 1
11 47089 1 1 30 THR H H 6.556 10.092 2.643 1.00 . A A . 30 THR H 1 1
11 47090 1 1 30 THR HA H 8.425 7.901 2.602 1.00 . A A . 30 THR HA 1 1
11 47091 1 1 30 THR HB H 7.789 9.443 5.092 1.00 . A A . 30 THR HB 1 1
11 47092 1 1 30 THR HG1 H 8.946 10.430 2.718 1.00 . A A . 30 THR HG1 1 1
11 47093 1 1 30 THR HG21 H 9.068 9.256 5.292 1.00 . A A . 30 THR HG21 1 1
11 47094 1 1 30 THR HG22 H 9.228 7.646 4.588 1.00 . A A . 30 THR HG22 1 1
11 47095 1 1 30 THR HG23 H 9.892 9.047 3.746 1.00 . A A . 30 THR HG23 1 1
11 47096 1 1 30 THR N N 6.841 9.204 2.347 1.00 . A A . 30 THR N 1 1
11 47097 1 1 30 THR O O 7.293 6.204 4.115 1.00 . A A . 30 THR O 1 1
11 47098 1 1 30 THR OG1 O 8.756 10.550 3.651 1.00 . A A . 30 THR OG1 1 1
11 47099 1 1 31 ARG C C 4.234 5.759 4.244 1.00 . A A . 31 ARG C 1 1
11 47100 1 1 31 ARG CA C 4.798 6.847 5.157 1.00 . A A . 31 ARG CA 1 1
11 47101 1 1 31 ARG CB C 3.652 7.633 5.801 1.00 . A A . 31 ARG CB 1 1
11 47102 1 1 31 ARG CD C 4.948 9.113 7.365 1.00 . A A . 31 ARG CD 1 1
11 47103 1 1 31 ARG CG C 3.911 8.007 7.252 1.00 . A A . 31 ARG CG 1 1
11 47104 1 1 31 ARG CZ C 5.721 9.314 9.693 1.00 . A A . 31 ARG CZ 1 1
11 47105 1 1 31 ARG H H 5.400 8.675 4.268 1.00 . A A . 31 ARG H 1 1
11 47106 1 1 31 ARG HA H 5.381 6.377 5.935 1.00 . A A . 31 ARG HA 1 1
11 47107 1 1 31 ARG HB2 H 3.494 8.541 5.240 1.00 . A A . 31 ARG HB2 1 1
11 47108 1 1 31 ARG HB3 H 2.753 7.033 5.762 1.00 . A A . 31 ARG HB3 1 1
11 47109 1 1 31 ARG HD2 H 5.925 8.696 7.169 1.00 . A A . 31 ARG HD2 1 1
11 47110 1 1 31 ARG HD3 H 4.728 9.870 6.628 1.00 . A A . 31 ARG HD3 1 1
11 47111 1 1 31 ARG HE H 4.349 10.485 8.840 1.00 . A A . 31 ARG HE 1 1
11 47112 1 1 31 ARG HG2 H 2.988 8.347 7.695 1.00 . A A . 31 ARG HG2 1 1
11 47113 1 1 31 ARG HG3 H 4.269 7.135 7.780 1.00 . A A . 31 ARG HG3 1 1
11 47114 1 1 31 ARG HH11 H 7.125 7.982 10.278 1.00 . A A . 31 ARG HH11 1 1
11 47115 1 1 31 ARG HH21 H 5.041 10.696 11.001 1.00 . A A . 31 ARG HH21 1 1
11 47116 1 1 31 ARG HH22 H 6.241 9.614 11.623 1.00 . A A . 31 ARG HH22 1 1
11 47117 1 1 31 ARG N N 5.684 7.750 4.423 1.00 . A A . 31 ARG N 1 1
11 47118 1 1 31 ARG NE N 4.952 9.727 8.690 1.00 . A A . 31 ARG NE 1 1
11 47119 1 1 31 ARG NH1 N 6.546 8.289 9.523 1.00 . A A . 31 ARG NH1 1 1
11 47120 1 1 31 ARG NH2 N 5.663 9.925 10.869 1.00 . A A . 31 ARG NH2 1 1
11 47121 1 1 31 ARG O O 4.052 4.616 4.663 1.00 . A A . 31 ARG O 1 1
11 47122 1 1 32 VAL C C 4.502 4.258 1.476 1.00 . A A . 32 VAL C 1 1
11 47123 1 1 32 VAL CA C 3.416 5.187 2.016 1.00 . A A . 32 VAL CA 1 1
11 47124 1 1 32 VAL CB C 2.751 5.927 0.835 1.00 . A A . 32 VAL CB 1 1
11 47125 1 1 32 VAL CG1 C 1.679 6.883 1.336 1.00 . A A . 32 VAL CG1 1 1
11 47126 1 1 32 VAL CG2 C 3.791 6.670 0.008 1.00 . A A . 32 VAL CG2 1 1
11 47127 1 1 32 VAL H H 4.138 7.050 2.718 1.00 . A A . 32 VAL H 1 1
11 47128 1 1 32 VAL HA H 2.663 4.592 2.511 1.00 . A A . 32 VAL HA 1 1
11 47129 1 1 32 VAL HB H 2.277 5.193 0.200 1.00 . A A . 32 VAL HB 1 1
11 47130 1 1 32 VAL HG11 H 0.802 6.322 1.621 1.00 . A A . 32 VAL HG11 1 1
11 47131 1 1 32 VAL HG12 H 2.054 7.427 2.191 1.00 . A A . 32 VAL HG12 1 1
11 47132 1 1 32 VAL HG13 H 1.422 7.578 0.550 1.00 . A A . 32 VAL HG13 1 1
11 47133 1 1 32 VAL HG21 H 3.442 7.672 -0.195 1.00 . A A . 32 VAL HG21 1 1
11 47134 1 1 32 VAL HG22 H 4.721 6.717 0.556 1.00 . A A . 32 VAL HG22 1 1
11 47135 1 1 32 VAL HG23 H 3.950 6.149 -0.924 1.00 . A A . 32 VAL HG23 1 1
11 47136 1 1 32 VAL N N 3.963 6.126 2.993 1.00 . A A . 32 VAL N 1 1
11 47137 1 1 32 VAL O O 4.236 3.102 1.147 1.00 . A A . 32 VAL O 1 1
11 47138 1 1 33 ASP C C 7.197 2.862 1.855 1.00 . A A . 33 ASP C 1 1
11 47139 1 1 33 ASP CA C 6.855 3.998 0.896 1.00 . A A . 33 ASP CA 1 1
11 47140 1 1 33 ASP CB C 8.074 4.899 0.700 1.00 . A A . 33 ASP CB 1 1
11 47141 1 1 33 ASP CG C 8.095 5.548 -0.670 1.00 . A A . 33 ASP CG 1 1
11 47142 1 1 33 ASP H H 5.870 5.705 1.663 1.00 . A A . 33 ASP H 1 1
11 47143 1 1 33 ASP HA H 6.575 3.574 -0.057 1.00 . A A . 33 ASP HA 1 1
11 47144 1 1 33 ASP HB2 H 8.062 5.678 1.448 1.00 . A A . 33 ASP HB2 1 1
11 47145 1 1 33 ASP HB3 H 8.972 4.309 0.813 1.00 . A A . 33 ASP HB3 1 1
11 47146 1 1 33 ASP N N 5.725 4.776 1.390 1.00 . A A . 33 ASP N 1 1
11 47147 1 1 33 ASP O O 7.425 1.728 1.434 1.00 . A A . 33 ASP O 1 1
11 47148 1 1 33 ASP OD1 O 7.026 5.613 -1.312 1.00 . A A . 33 ASP OD1 1 1
11 47149 1 1 33 ASP OD2 O 9.180 5.992 -1.100 1.00 . A A . 33 ASP OD2 1 1
11 47150 1 1 34 LYS C C 6.351 1.291 4.451 1.00 . A A . 34 LYS C 1 1
11 47151 1 1 34 LYS CA C 7.549 2.192 4.172 1.00 . A A . 34 LYS CA 1 1
11 47152 1 1 34 LYS CB C 7.993 2.888 5.466 1.00 . A A . 34 LYS CB 1 1
11 47153 1 1 34 LYS CD C 7.515 4.606 7.243 1.00 . A A . 34 LYS CD 1 1
11 47154 1 1 34 LYS CE C 7.768 6.068 6.910 1.00 . A A . 34 LYS CE 1 1
11 47155 1 1 34 LYS CG C 6.963 3.850 6.047 1.00 . A A . 34 LYS CG 1 1
11 47156 1 1 34 LYS H H 7.028 4.099 3.417 1.00 . A A . 34 LYS H 1 1
11 47157 1 1 34 LYS HA H 8.364 1.584 3.804 1.00 . A A . 34 LYS HA 1 1
11 47158 1 1 34 LYS HB2 H 8.204 2.133 6.210 1.00 . A A . 34 LYS HB2 1 1
11 47159 1 1 34 LYS HB3 H 8.897 3.444 5.269 1.00 . A A . 34 LYS HB3 1 1
11 47160 1 1 34 LYS HD2 H 6.801 4.551 8.052 1.00 . A A . 34 LYS HD2 1 1
11 47161 1 1 34 LYS HD3 H 8.444 4.149 7.549 1.00 . A A . 34 LYS HD3 1 1
11 47162 1 1 34 LYS HE2 H 8.357 6.121 6.007 1.00 . A A . 34 LYS HE2 1 1
11 47163 1 1 34 LYS HE3 H 6.819 6.557 6.749 1.00 . A A . 34 LYS HE3 1 1
11 47164 1 1 34 LYS HG2 H 6.675 4.561 5.290 1.00 . A A . 34 LYS HG2 1 1
11 47165 1 1 34 LYS HG3 H 6.095 3.285 6.359 1.00 . A A . 34 LYS HG3 1 1
11 47166 1 1 34 LYS HZ1 H 8.309 7.791 7.960 1.00 . A A . 34 LYS HZ1 1 1
11 47167 1 1 34 LYS HZ2 H 8.183 6.412 8.928 1.00 . A A . 34 LYS HZ2 1 1
11 47168 1 1 34 LYS N N 7.228 3.177 3.146 1.00 . A A . 34 LYS N 1 1
11 47169 1 1 34 LYS NZ N 8.495 6.770 8.003 1.00 . A A . 34 LYS NZ 1 1
11 47170 1 1 34 LYS O O 6.510 0.117 4.787 1.00 . A A . 34 LYS O 1 1
11 47171 1 1 35 GLY C C 3.702 0.023 3.486 1.00 . A A . 35 GLY C 1 1
11 47172 1 1 35 GLY CA C 3.942 1.073 4.553 1.00 . A A . 35 GLY CA 1 1
11 47173 1 1 35 GLY H H 5.080 2.783 4.034 1.00 . A A . 35 GLY H 1 1
11 47174 1 1 35 GLY HA2 H 4.031 0.583 5.511 1.00 . A A . 35 GLY HA2 1 1
11 47175 1 1 35 GLY HA3 H 3.097 1.743 4.580 1.00 . A A . 35 GLY HA3 1 1
11 47176 1 1 35 GLY N N 5.148 1.844 4.309 1.00 . A A . 35 GLY N 1 1
11 47177 1 1 35 GLY O O 3.201 -1.065 3.779 1.00 . A A . 35 GLY O 1 1
11 47178 1 1 36 LEU C C 4.932 -1.676 1.155 1.00 . A A . 36 LEU C 1 1
11 47179 1 1 36 LEU CA C 3.883 -0.567 1.123 1.00 . A A . 36 LEU CA 1 1
11 47180 1 1 36 LEU CB C 3.965 0.196 -0.203 1.00 . A A . 36 LEU CB 1 1
11 47181 1 1 36 LEU CD1 C 2.866 1.774 -1.810 1.00 . A A . 36 LEU CD1 1 1
11 47182 1 1 36 LEU CD2 C 1.791 -0.422 -1.285 1.00 . A A . 36 LEU CD2 1 1
11 47183 1 1 36 LEU CG C 2.632 0.721 -0.737 1.00 . A A . 36 LEU CG 1 1
11 47184 1 1 36 LEU H H 4.444 1.236 2.079 1.00 . A A . 36 LEU H 1 1
11 47185 1 1 36 LEU HA H 2.904 -1.014 1.209 1.00 . A A . 36 LEU HA 1 1
11 47186 1 1 36 LEU HB2 H 4.630 1.037 -0.067 1.00 . A A . 36 LEU HB2 1 1
11 47187 1 1 36 LEU HB3 H 4.391 -0.461 -0.947 1.00 . A A . 36 LEU HB3 1 1
11 47188 1 1 36 LEU HD11 H 3.204 2.691 -1.348 1.00 . A A . 36 LEU HD11 1 1
11 47189 1 1 36 LEU HD12 H 3.615 1.423 -2.503 1.00 . A A . 36 LEU HD12 1 1
11 47190 1 1 36 LEU HD13 H 1.942 1.957 -2.341 1.00 . A A . 36 LEU HD13 1 1
11 47191 1 1 36 LEU HD21 H 0.795 -0.064 -1.502 1.00 . A A . 36 LEU HD21 1 1
11 47192 1 1 36 LEU HD22 H 2.243 -0.800 -2.190 1.00 . A A . 36 LEU HD22 1 1
11 47193 1 1 36 LEU HD23 H 1.738 -1.214 -0.552 1.00 . A A . 36 LEU HD23 1 1
11 47194 1 1 36 LEU HG H 2.084 1.184 0.071 1.00 . A A . 36 LEU HG 1 1
11 47195 1 1 36 LEU N N 4.056 0.352 2.245 1.00 . A A . 36 LEU N 1 1
11 47196 1 1 36 LEU O O 4.702 -2.778 0.654 1.00 . A A . 36 LEU O 1 1
11 47197 1 1 37 ALA C C 6.961 -3.298 3.004 1.00 . A A . 37 ALA C 1 1
11 47198 1 1 37 ALA CA C 7.183 -2.332 1.846 1.00 . A A . 37 ALA CA 1 1
11 47199 1 1 37 ALA CB C 8.515 -1.611 2.000 1.00 . A A . 37 ALA CB 1 1
11 47200 1 1 37 ALA H H 6.214 -0.469 2.100 1.00 . A A . 37 ALA H 1 1
11 47201 1 1 37 ALA HA H 7.215 -2.897 0.926 1.00 . A A . 37 ALA HA 1 1
11 47202 1 1 37 ALA HB1 H 8.622 -0.880 1.213 1.00 . A A . 37 ALA HB1 1 1
11 47203 1 1 37 ALA HB2 H 8.548 -1.116 2.959 1.00 . A A . 37 ALA HB2 1 1
11 47204 1 1 37 ALA HB3 H 9.321 -2.328 1.939 1.00 . A A . 37 ALA HB3 1 1
11 47205 1 1 37 ALA N N 6.090 -1.369 1.738 1.00 . A A . 37 ALA N 1 1
11 47206 1 1 37 ALA O O 7.123 -4.511 2.856 1.00 . A A . 37 ALA O 1 1
11 47207 1 1 38 SER C C 5.111 -4.444 5.150 1.00 . A A . 38 SER C 1 1
11 47208 1 1 38 SER CA C 6.339 -3.561 5.346 1.00 . A A . 38 SER CA 1 1
11 47209 1 1 38 SER CB C 6.150 -2.669 6.574 1.00 . A A . 38 SER CB 1 1
11 47210 1 1 38 SER H H 6.479 -1.779 4.212 1.00 . A A . 38 SER H 1 1
11 47211 1 1 38 SER HA H 7.200 -4.194 5.499 1.00 . A A . 38 SER HA 1 1
11 47212 1 1 38 SER HB2 H 7.046 -2.087 6.735 1.00 . A A . 38 SER HB2 1 1
11 47213 1 1 38 SER HB3 H 5.315 -2.005 6.409 1.00 . A A . 38 SER HB3 1 1
11 47214 1 1 38 SER HG H 5.679 -2.859 8.468 1.00 . A A . 38 SER HG 1 1
11 47215 1 1 38 SER N N 6.588 -2.752 4.158 1.00 . A A . 38 SER N 1 1
11 47216 1 1 38 SER O O 5.099 -5.607 5.554 1.00 . A A . 38 SER O 1 1
11 47217 1 1 38 SER OG O 5.895 -3.441 7.736 1.00 . A A . 38 SER OG 1 1
11 47218 1 1 39 SER C C 3.063 -5.742 3.275 1.00 . A A . 39 SER C 1 1
11 47219 1 1 39 SER CA C 2.841 -4.618 4.283 1.00 . A A . 39 SER CA 1 1
11 47220 1 1 39 SER CB C 1.753 -3.669 3.774 1.00 . A A . 39 SER CB 1 1
11 47221 1 1 39 SER H H 4.146 -2.952 4.231 1.00 . A A . 39 SER H 1 1
11 47222 1 1 39 SER HA H 2.519 -5.049 5.219 1.00 . A A . 39 SER HA 1 1
11 47223 1 1 39 SER HB2 H 1.594 -2.885 4.498 1.00 . A A . 39 SER HB2 1 1
11 47224 1 1 39 SER HB3 H 2.065 -3.235 2.836 1.00 . A A . 39 SER HB3 1 1
11 47225 1 1 39 SER HG H 0.351 -4.915 4.335 1.00 . A A . 39 SER HG 1 1
11 47226 1 1 39 SER N N 4.077 -3.882 4.530 1.00 . A A . 39 SER N 1 1
11 47227 1 1 39 SER O O 2.726 -6.898 3.532 1.00 . A A . 39 SER O 1 1
11 47228 1 1 39 SER OG O 0.532 -4.358 3.575 1.00 . A A . 39 SER OG 1 1
11 47229 1 1 40 ALA C C 4.894 -7.408 1.566 1.00 . A A . 40 ALA C 1 1
11 47230 1 1 40 ALA CA C 3.911 -6.354 1.073 1.00 . A A . 40 ALA CA 1 1
11 47231 1 1 40 ALA CB C 4.455 -5.653 -0.164 1.00 . A A . 40 ALA CB 1 1
11 47232 1 1 40 ALA H H 3.869 -4.447 1.985 1.00 . A A . 40 ALA H 1 1
11 47233 1 1 40 ALA HA H 2.981 -6.838 0.806 1.00 . A A . 40 ALA HA 1 1
11 47234 1 1 40 ALA HB1 H 3.691 -5.016 -0.584 1.00 . A A . 40 ALA HB1 1 1
11 47235 1 1 40 ALA HB2 H 5.312 -5.054 0.110 1.00 . A A . 40 ALA HB2 1 1
11 47236 1 1 40 ALA HB3 H 4.752 -6.390 -0.896 1.00 . A A . 40 ALA HB3 1 1
11 47237 1 1 40 ALA N N 3.630 -5.386 2.126 1.00 . A A . 40 ALA N 1 1
11 47238 1 1 40 ALA O O 4.908 -8.534 1.067 1.00 . A A . 40 ALA O 1 1
11 47239 1 1 41 ALA C C 6.013 -9.125 3.821 1.00 . A A . 41 ALA C 1 1
11 47240 1 1 41 ALA CA C 6.696 -7.964 3.108 1.00 . A A . 41 ALA CA 1 1
11 47241 1 1 41 ALA CB C 7.619 -7.229 4.070 1.00 . A A . 41 ALA CB 1 1
11 47242 1 1 41 ALA H H 5.649 -6.134 2.912 1.00 . A A . 41 ALA H 1 1
11 47243 1 1 41 ALA HA H 7.294 -8.351 2.295 1.00 . A A . 41 ALA HA 1 1
11 47244 1 1 41 ALA HB1 H 8.376 -7.907 4.433 1.00 . A A . 41 ALA HB1 1 1
11 47245 1 1 41 ALA HB2 H 8.092 -6.405 3.554 1.00 . A A . 41 ALA HB2 1 1
11 47246 1 1 41 ALA HB3 H 7.045 -6.849 4.903 1.00 . A A . 41 ALA HB3 1 1
11 47247 1 1 41 ALA N N 5.711 -7.042 2.552 1.00 . A A . 41 ALA N 1 1
11 47248 1 1 41 ALA O O 6.474 -10.264 3.744 1.00 . A A . 41 ALA O 1 1
11 47249 1 1 42 LEU C C 3.297 -10.644 4.246 1.00 . A A . 42 LEU C 1 1
11 47250 1 1 42 LEU CA C 4.174 -9.868 5.223 1.00 . A A . 42 LEU CA 1 1
11 47251 1 1 42 LEU CB C 3.325 -9.254 6.339 1.00 . A A . 42 LEU CB 1 1
11 47252 1 1 42 LEU CD1 C 3.866 -10.923 8.135 1.00 . A A . 42 LEU CD1 1 1
11 47253 1 1 42 LEU CD2 C 1.754 -9.589 8.261 1.00 . A A . 42 LEU CD2 1 1
11 47254 1 1 42 LEU CG C 2.753 -10.264 7.333 1.00 . A A . 42 LEU CG 1 1
11 47255 1 1 42 LEU H H 4.604 -7.905 4.553 1.00 . A A . 42 LEU H 1 1
11 47256 1 1 42 LEU HA H 4.891 -10.546 5.661 1.00 . A A . 42 LEU HA 1 1
11 47257 1 1 42 LEU HB2 H 3.937 -8.546 6.881 1.00 . A A . 42 LEU HB2 1 1
11 47258 1 1 42 LEU HB3 H 2.503 -8.721 5.885 1.00 . A A . 42 LEU HB3 1 1
11 47259 1 1 42 LEU HD11 H 4.820 -10.690 7.685 1.00 . A A . 42 LEU HD11 1 1
11 47260 1 1 42 LEU HD12 H 3.846 -10.549 9.149 1.00 . A A . 42 LEU HD12 1 1
11 47261 1 1 42 LEU HD13 H 3.722 -11.992 8.143 1.00 . A A . 42 LEU HD13 1 1
11 47262 1 1 42 LEU HD21 H 2.197 -8.696 8.679 1.00 . A A . 42 LEU HD21 1 1
11 47263 1 1 42 LEU HD22 H 0.867 -9.325 7.705 1.00 . A A . 42 LEU HD22 1 1
11 47264 1 1 42 LEU HD23 H 1.490 -10.267 9.059 1.00 . A A . 42 LEU HD23 1 1
11 47265 1 1 42 LEU HG H 2.233 -11.040 6.789 1.00 . A A . 42 LEU HG 1 1
11 47266 1 1 42 LEU N N 4.916 -8.833 4.514 1.00 . A A . 42 LEU N 1 1
11 47267 1 1 42 LEU O O 3.088 -11.845 4.415 1.00 . A A . 42 LEU O 1 1
11 47268 1 1 43 ASN C C 2.673 -11.557 1.318 1.00 . A A . 43 ASN C 1 1
11 47269 1 1 43 ASN CA C 1.913 -10.624 2.260 1.00 . A A . 43 ASN CA 1 1
11 47270 1 1 43 ASN CB C 1.148 -9.572 1.449 1.00 . A A . 43 ASN CB 1 1
11 47271 1 1 43 ASN CG C 0.400 -8.589 2.330 1.00 . A A . 43 ASN CG 1 1
11 47272 1 1 43 ASN H H 2.999 -9.016 3.115 1.00 . A A . 43 ASN H 1 1
11 47273 1 1 43 ASN HA H 1.200 -11.211 2.816 1.00 . A A . 43 ASN HA 1 1
11 47274 1 1 43 ASN HB2 H 1.845 -9.020 0.840 1.00 . A A . 43 ASN HB2 1 1
11 47275 1 1 43 ASN HB3 H 0.433 -10.072 0.812 1.00 . A A . 43 ASN HB3 1 1
11 47276 1 1 43 ASN HD21 H 0.763 -7.122 1.039 1.00 . A A . 43 ASN HD21 1 1
11 47277 1 1 43 ASN HD22 H -0.142 -6.679 2.442 1.00 . A A . 43 ASN HD22 1 1
11 47278 1 1 43 ASN N N 2.787 -9.967 3.223 1.00 . A A . 43 ASN N 1 1
11 47279 1 1 43 ASN ND2 N 0.332 -7.337 1.892 1.00 . A A . 43 ASN ND2 1 1
11 47280 1 1 43 ASN O O 2.078 -12.372 0.612 1.00 . A A . 43 ASN O 1 1
11 47281 1 1 43 ASN OD1 O -0.108 -8.950 3.392 1.00 . A A . 43 ASN OD1 1 1
11 47282 1 1 44 SER C C 4.986 -13.688 1.019 1.00 . A A . 44 SER C 1 1
11 47283 1 1 44 SER CA C 4.885 -12.249 0.514 1.00 . A A . 44 SER CA 1 1
11 47284 1 1 44 SER CB C 6.282 -11.624 0.465 1.00 . A A . 44 SER CB 1 1
11 47285 1 1 44 SER H H 4.394 -10.726 1.897 1.00 . A A . 44 SER H 1 1
11 47286 1 1 44 SER HA H 4.486 -12.267 -0.489 1.00 . A A . 44 SER HA 1 1
11 47287 1 1 44 SER HB2 H 6.241 -10.692 -0.079 1.00 . A A . 44 SER HB2 1 1
11 47288 1 1 44 SER HB3 H 6.626 -11.437 1.472 1.00 . A A . 44 SER HB3 1 1
11 47289 1 1 44 SER HG H 6.865 -12.732 -1.043 1.00 . A A . 44 SER HG 1 1
11 47290 1 1 44 SER N N 3.999 -11.416 1.324 1.00 . A A . 44 SER N 1 1
11 47291 1 1 44 SER O O 5.390 -14.598 0.295 1.00 . A A . 44 SER O 1 1
11 47292 1 1 44 SER OG O 7.205 -12.486 -0.179 1.00 . A A . 44 SER OG 1 1
11 47293 1 1 45 LEU C C 3.347 -15.933 2.476 1.00 . A A . 45 LEU C 1 1
11 47294 1 1 45 LEU CA C 4.611 -15.197 2.897 1.00 . A A . 45 LEU CA 1 1
11 47295 1 1 45 LEU CB C 4.686 -15.096 4.426 1.00 . A A . 45 LEU CB 1 1
11 47296 1 1 45 LEU CD1 C 7.177 -15.382 4.333 1.00 . A A . 45 LEU CD1 1 1
11 47297 1 1 45 LEU CD2 C 6.193 -13.131 4.805 1.00 . A A . 45 LEU CD2 1 1
11 47298 1 1 45 LEU CG C 6.030 -14.632 4.993 1.00 . A A . 45 LEU CG 1 1
11 47299 1 1 45 LEU H H 4.334 -13.102 2.814 1.00 . A A . 45 LEU H 1 1
11 47300 1 1 45 LEU HA H 5.472 -15.739 2.530 1.00 . A A . 45 LEU HA 1 1
11 47301 1 1 45 LEU HB2 H 3.923 -14.405 4.755 1.00 . A A . 45 LEU HB2 1 1
11 47302 1 1 45 LEU HB3 H 4.465 -16.069 4.839 1.00 . A A . 45 LEU HB3 1 1
11 47303 1 1 45 LEU HD11 H 8.067 -15.279 4.933 1.00 . A A . 45 LEU HD11 1 1
11 47304 1 1 45 LEU HD12 H 6.920 -16.427 4.245 1.00 . A A . 45 LEU HD12 1 1
11 47305 1 1 45 LEU HD13 H 7.356 -14.972 3.348 1.00 . A A . 45 LEU HD13 1 1
11 47306 1 1 45 LEU HD21 H 6.240 -12.903 3.749 1.00 . A A . 45 LEU HD21 1 1
11 47307 1 1 45 LEU HD22 H 5.352 -12.619 5.247 1.00 . A A . 45 LEU HD22 1 1
11 47308 1 1 45 LEU HD23 H 7.104 -12.805 5.283 1.00 . A A . 45 LEU HD23 1 1
11 47309 1 1 45 LEU HG H 6.059 -14.843 6.052 1.00 . A A . 45 LEU HG 1 1
11 47310 1 1 45 LEU N N 4.614 -13.875 2.281 1.00 . A A . 45 LEU N 1 1
11 47311 1 1 45 LEU O O 2.362 -15.304 2.092 1.00 . A A . 45 LEU O 1 1
11 47312 1 1 46 PHE C C 2.045 -19.287 3.005 1.00 . A A . 46 PHE C 1 1
11 47313 1 1 46 PHE CA C 2.194 -18.030 2.158 1.00 . A A . 46 PHE CA 1 1
11 47314 1 1 46 PHE CB C 2.263 -18.402 0.676 1.00 . A A . 46 PHE CB 1 1
11 47315 1 1 46 PHE CD1 C 3.938 -20.269 0.692 1.00 . A A . 46 PHE CD1 1 1
11 47316 1 1 46 PHE CD2 C 4.464 -18.282 -0.519 1.00 . A A . 46 PHE CD2 1 1
11 47317 1 1 46 PHE CE1 C 5.150 -20.821 0.320 1.00 . A A . 46 PHE CE1 1 1
11 47318 1 1 46 PHE CE2 C 5.678 -18.829 -0.893 1.00 . A A . 46 PHE CE2 1 1
11 47319 1 1 46 PHE CG C 3.582 -18.996 0.277 1.00 . A A . 46 PHE CG 1 1
11 47320 1 1 46 PHE CZ C 6.020 -20.099 -0.474 1.00 . A A . 46 PHE CZ 1 1
11 47321 1 1 46 PHE H H 4.170 -17.717 2.859 1.00 . A A . 46 PHE H 1 1
11 47322 1 1 46 PHE HA H 1.326 -17.407 2.316 1.00 . A A . 46 PHE HA 1 1
11 47323 1 1 46 PHE HB2 H 1.492 -19.126 0.456 1.00 . A A . 46 PHE HB2 1 1
11 47324 1 1 46 PHE HB3 H 2.100 -17.515 0.080 1.00 . A A . 46 PHE HB3 1 1
11 47325 1 1 46 PHE HD1 H 3.258 -20.834 1.312 1.00 . A A . 46 PHE HD1 1 1
11 47326 1 1 46 PHE HD2 H 4.197 -17.289 -0.847 1.00 . A A . 46 PHE HD2 1 1
11 47327 1 1 46 PHE HE1 H 5.415 -21.814 0.649 1.00 . A A . 46 PHE HE1 1 1
11 47328 1 1 46 PHE HE2 H 6.355 -18.263 -1.515 1.00 . A A . 46 PHE HE2 1 1
11 47329 1 1 46 PHE HZ H 6.967 -20.528 -0.767 1.00 . A A . 46 PHE HZ 1 1
11 47330 1 1 46 PHE N N 3.364 -17.256 2.545 1.00 . A A . 46 PHE N 1 1
11 47331 1 1 46 PHE O O 1.022 -19.970 2.956 1.00 . A A . 46 PHE O 1 1
11 47332 1 1 47 GLN C C 3.258 -22.019 3.827 1.00 . A A . 47 GLN C 1 1
11 47333 1 1 47 GLN CA C 3.089 -20.744 4.656 1.00 . A A . 47 GLN CA 1 1
11 47334 1 1 47 GLN CB C 1.792 -20.814 5.473 1.00 . A A . 47 GLN CB 1 1
11 47335 1 1 47 GLN CD C 0.800 -19.756 7.547 1.00 . A A . 47 GLN CD 1 1
11 47336 1 1 47 GLN CG C 1.437 -19.518 6.191 1.00 . A A . 47 GLN CG 1 1
11 47337 1 1 47 GLN H H 3.868 -18.994 3.765 1.00 . A A . 47 GLN H 1 1
11 47338 1 1 47 GLN HA H 3.927 -20.646 5.328 1.00 . A A . 47 GLN HA 1 1
11 47339 1 1 47 GLN HB2 H 0.978 -21.065 4.810 1.00 . A A . 47 GLN HB2 1 1
11 47340 1 1 47 GLN HB3 H 1.893 -21.594 6.215 1.00 . A A . 47 GLN HB3 1 1
11 47341 1 1 47 GLN HE21 H -0.656 -20.813 6.704 1.00 . A A . 47 GLN HE21 1 1
11 47342 1 1 47 GLN HE22 H -0.745 -20.647 8.421 1.00 . A A . 47 GLN HE22 1 1
11 47343 1 1 47 GLN HG2 H 2.340 -18.942 6.331 1.00 . A A . 47 GLN HG2 1 1
11 47344 1 1 47 GLN HG3 H 0.748 -18.957 5.578 1.00 . A A . 47 GLN HG3 1 1
11 47345 1 1 47 GLN N N 3.083 -19.580 3.781 1.00 . A A . 47 GLN N 1 1
11 47346 1 1 47 GLN NE2 N -0.313 -20.479 7.558 1.00 . A A . 47 GLN NE2 1 1
11 47347 1 1 47 GLN O O 2.442 -22.300 2.950 1.00 . A A . 47 GLN O 1 1
11 47348 1 1 47 GLN OE1 O 1.305 -19.295 8.570 1.00 . A A . 47 GLN OE1 1 1
11 47349 1 1 48 PRO C C 3.686 -25.192 3.791 1.00 . A A . 48 PRO C 1 1
11 47350 1 1 48 PRO CA C 4.579 -24.040 3.347 1.00 . A A . 48 PRO CA 1 1
11 47351 1 1 48 PRO CB C 6.097 -24.224 3.477 1.00 . A A . 48 PRO CB 1 1
11 47352 1 1 48 PRO CD C 5.337 -22.595 5.116 1.00 . A A . 48 PRO CD 1 1
11 47353 1 1 48 PRO CG C 6.557 -23.274 4.546 1.00 . A A . 48 PRO CG 1 1
11 47354 1 1 48 PRO HA H 4.465 -23.890 2.282 1.00 . A A . 48 PRO HA 1 1
11 47355 1 1 48 PRO HB2 H 6.309 -25.247 3.749 1.00 . A A . 48 PRO HB2 1 1
11 47356 1 1 48 PRO HB3 H 6.565 -24.000 2.529 1.00 . A A . 48 PRO HB3 1 1
11 47357 1 1 48 PRO HD2 H 5.049 -23.059 6.048 1.00 . A A . 48 PRO HD2 1 1
11 47358 1 1 48 PRO HD3 H 5.524 -21.542 5.259 1.00 . A A . 48 PRO HD3 1 1
11 47359 1 1 48 PRO HG2 H 7.068 -23.824 5.322 1.00 . A A . 48 PRO HG2 1 1
11 47360 1 1 48 PRO HG3 H 7.222 -22.540 4.114 1.00 . A A . 48 PRO HG3 1 1
11 47361 1 1 48 PRO N N 4.318 -22.814 4.087 1.00 . A A . 48 PRO N 1 1
11 47362 1 1 48 PRO O O 3.937 -25.823 4.818 1.00 . A A . 48 PRO O 1 1
11 47363 1 1 49 TYR C C 1.016 -26.284 4.663 1.00 . A A . 49 TYR C 1 1
11 47364 1 1 49 TYR CA C 1.715 -26.543 3.332 1.00 . A A . 49 TYR CA 1 1
11 47365 1 1 49 TYR CB C 2.452 -27.884 3.376 1.00 . A A . 49 TYR CB 1 1
11 47366 1 1 49 TYR CD1 C 2.374 -27.874 0.844 1.00 . A A . 49 TYR CD1 1 1
11 47367 1 1 49 TYR CD2 C 3.881 -29.376 1.918 1.00 . A A . 49 TYR CD2 1 1
11 47368 1 1 49 TYR CE1 C 2.791 -28.330 -0.391 1.00 . A A . 49 TYR CE1 1 1
11 47369 1 1 49 TYR CE2 C 4.304 -29.836 0.686 1.00 . A A . 49 TYR CE2 1 1
11 47370 1 1 49 TYR CG C 2.910 -28.387 2.020 1.00 . A A . 49 TYR CG 1 1
11 47371 1 1 49 TYR CZ C 3.757 -29.311 -0.466 1.00 . A A . 49 TYR CZ 1 1
11 47372 1 1 49 TYR H H 2.495 -24.930 2.205 1.00 . A A . 49 TYR H 1 1
11 47373 1 1 49 TYR HA H 0.971 -26.575 2.552 1.00 . A A . 49 TYR HA 1 1
11 47374 1 1 49 TYR HB2 H 3.326 -27.786 4.003 1.00 . A A . 49 TYR HB2 1 1
11 47375 1 1 49 TYR HB3 H 1.795 -28.631 3.801 1.00 . A A . 49 TYR HB3 1 1
11 47376 1 1 49 TYR HD1 H 1.616 -27.104 0.903 1.00 . A A . 49 TYR HD1 1 1
11 47377 1 1 49 TYR HD2 H 4.308 -29.786 2.822 1.00 . A A . 49 TYR HD2 1 1
11 47378 1 1 49 TYR HE1 H 2.362 -27.917 -1.293 1.00 . A A . 49 TYR HE1 1 1
11 47379 1 1 49 TYR HE2 H 5.061 -30.605 0.628 1.00 . A A . 49 TYR HE2 1 1
11 47380 1 1 49 TYR HH H 4.845 -29.179 -2.045 1.00 . A A . 49 TYR HH 1 1
11 47381 1 1 49 TYR N N 2.643 -25.464 3.012 1.00 . A A . 49 TYR N 1 1
11 47382 1 1 49 TYR O O 1.127 -25.199 5.233 1.00 . A A . 49 TYR O 1 1
11 47383 1 1 49 TYR OH O 4.175 -29.769 -1.694 1.00 . A A . 49 TYR OH 1 1
11 47384 1 1 50 GLY C C -1.478 -28.225 6.580 1.00 . A A . 50 GLY C 1 1
11 47385 1 1 50 GLY CA C -0.415 -27.158 6.408 1.00 . A A . 50 GLY CA 1 1
11 47386 1 1 50 GLY H H 0.252 -28.133 4.650 1.00 . A A . 50 GLY H 1 1
11 47387 1 1 50 GLY HA2 H 0.292 -27.233 7.220 1.00 . A A . 50 GLY HA2 1 1
11 47388 1 1 50 GLY HA3 H -0.888 -26.189 6.442 1.00 . A A . 50 GLY HA3 1 1
11 47389 1 1 50 GLY N N 0.297 -27.290 5.149 1.00 . A A . 50 GLY N 1 1
11 47390 1 1 50 GLY O O -2.662 -27.913 6.709 1.00 . A A . 50 GLY O 1 1
11 47391 1 1 51 VAL C C -2.503 -30.753 8.150 1.00 . A A . 51 VAL C 1 1
11 47392 1 1 51 VAL CA C -1.928 -30.645 6.736 1.00 . A A . 51 VAL CA 1 1
11 47393 1 1 51 VAL CB C -1.215 -31.966 6.356 1.00 . A A . 51 VAL CB 1 1
11 47394 1 1 51 VAL CG1 C -0.174 -32.326 7.406 1.00 . A A . 51 VAL CG1 1 1
11 47395 1 1 51 VAL CG2 C -2.212 -33.104 6.178 1.00 . A A . 51 VAL CG2 1 1
11 47396 1 1 51 VAL H H -0.079 -29.649 6.470 1.00 . A A . 51 VAL H 1 1
11 47397 1 1 51 VAL HA H -2.749 -30.508 6.049 1.00 . A A . 51 VAL HA 1 1
11 47398 1 1 51 VAL HB H -0.704 -31.815 5.417 1.00 . A A . 51 VAL HB 1 1
11 47399 1 1 51 VAL HG11 H -0.091 -31.521 8.122 1.00 . A A . 51 VAL HG11 1 1
11 47400 1 1 51 VAL HG12 H -0.472 -33.231 7.915 1.00 . A A . 51 VAL HG12 1 1
11 47401 1 1 51 VAL HG13 H 0.782 -32.482 6.926 1.00 . A A . 51 VAL HG13 1 1
11 47402 1 1 51 VAL HG21 H -2.882 -32.873 5.364 1.00 . A A . 51 VAL HG21 1 1
11 47403 1 1 51 VAL HG22 H -1.680 -34.018 5.957 1.00 . A A . 51 VAL HG22 1 1
11 47404 1 1 51 VAL HG23 H -2.780 -33.231 7.088 1.00 . A A . 51 VAL HG23 1 1
11 47405 1 1 51 VAL N N -1.040 -29.488 6.579 1.00 . A A . 51 VAL N 1 1
11 47406 1 1 51 VAL O O -3.498 -31.444 8.378 1.00 . A A . 51 VAL O 1 1
11 47407 1 1 52 GLY C C -1.223 -29.712 11.453 1.00 . A A . 52 GLY C 1 1
11 47408 1 1 52 GLY CA C -2.312 -30.114 10.479 1.00 . A A . 52 GLY CA 1 1
11 47409 1 1 52 GLY H H -1.067 -29.553 8.864 1.00 . A A . 52 GLY H 1 1
11 47410 1 1 52 GLY HA2 H -3.147 -29.438 10.589 1.00 . A A . 52 GLY HA2 1 1
11 47411 1 1 52 GLY HA3 H -2.641 -31.116 10.715 1.00 . A A . 52 GLY HA3 1 1
11 47412 1 1 52 GLY N N -1.859 -30.079 9.101 1.00 . A A . 52 GLY N 1 1
11 47413 1 1 52 GLY O O -0.940 -30.431 12.412 1.00 . A A . 52 GLY O 1 1
11 47414 1 1 53 LYS C C 0.512 -26.530 12.005 1.00 . A A . 53 LYS C 1 1
11 47415 1 1 53 LYS CA C 0.456 -28.053 12.063 1.00 . A A . 53 LYS CA 1 1
11 47416 1 1 53 LYS CB C 1.803 -28.647 11.640 1.00 . A A . 53 LYS CB 1 1
11 47417 1 1 53 LYS CD C 1.839 -29.667 9.339 1.00 . A A . 53 LYS CD 1 1
11 47418 1 1 53 LYS CE C 2.520 -29.597 7.983 1.00 . A A . 53 LYS CE 1 1
11 47419 1 1 53 LYS CG C 2.137 -28.431 10.173 1.00 . A A . 53 LYS CG 1 1
11 47420 1 1 53 LYS H H -0.873 -28.039 10.415 1.00 . A A . 53 LYS H 1 1
11 47421 1 1 53 LYS HA H 0.239 -28.358 13.074 1.00 . A A . 53 LYS HA 1 1
11 47422 1 1 53 LYS HB2 H 2.585 -28.195 12.235 1.00 . A A . 53 LYS HB2 1 1
11 47423 1 1 53 LYS HB3 H 1.791 -29.710 11.831 1.00 . A A . 53 LYS HB3 1 1
11 47424 1 1 53 LYS HD2 H 2.195 -30.540 9.866 1.00 . A A . 53 LYS HD2 1 1
11 47425 1 1 53 LYS HD3 H 0.771 -29.742 9.193 1.00 . A A . 53 LYS HD3 1 1
11 47426 1 1 53 LYS HE2 H 3.556 -29.882 8.102 1.00 . A A . 53 LYS HE2 1 1
11 47427 1 1 53 LYS HE3 H 2.033 -30.289 7.314 1.00 . A A . 53 LYS HE3 1 1
11 47428 1 1 53 LYS HG2 H 1.548 -27.607 9.799 1.00 . A A . 53 LYS HG2 1 1
11 47429 1 1 53 LYS HG3 H 3.187 -28.193 10.084 1.00 . A A . 53 LYS HG3 1 1
11 47430 1 1 53 LYS HZ1 H 2.966 -27.557 8.008 1.00 . A A . 53 LYS HZ1 1 1
11 47431 1 1 53 LYS HZ2 H 2.899 -28.224 6.455 1.00 . A A . 53 LYS HZ2 1 1
11 47432 1 1 53 LYS N N -0.607 -28.560 11.201 1.00 . A A . 53 LYS N 1 1
11 47433 1 1 53 LYS NZ N 2.459 -28.230 7.398 1.00 . A A . 53 LYS NZ 1 1
11 47434 1 1 53 LYS O O -0.477 -25.879 11.669 1.00 . A A . 53 LYS O 1 1
11 47435 1 1 54 VAL C C 2.949 -24.085 11.369 1.00 . A A . 54 VAL C 1 1
11 47436 1 1 54 VAL CA C 1.840 -24.516 12.327 1.00 . A A . 54 VAL CA 1 1
11 47437 1 1 54 VAL CB C 2.147 -23.978 13.739 1.00 . A A . 54 VAL CB 1 1
11 47438 1 1 54 VAL CG1 C 3.287 -24.761 14.373 1.00 . A A . 54 VAL CG1 1 1
11 47439 1 1 54 VAL CG2 C 2.480 -22.494 13.689 1.00 . A A . 54 VAL CG2 1 1
11 47440 1 1 54 VAL H H 2.429 -26.535 12.586 1.00 . A A . 54 VAL H 1 1
11 47441 1 1 54 VAL HA H 0.908 -24.078 11.996 1.00 . A A . 54 VAL HA 1 1
11 47442 1 1 54 VAL HB H 1.267 -24.107 14.352 1.00 . A A . 54 VAL HB 1 1
11 47443 1 1 54 VAL HG11 H 2.884 -25.581 14.947 1.00 . A A . 54 VAL HG11 1 1
11 47444 1 1 54 VAL HG12 H 3.934 -25.147 13.600 1.00 . A A . 54 VAL HG12 1 1
11 47445 1 1 54 VAL HG13 H 3.853 -24.110 15.023 1.00 . A A . 54 VAL HG13 1 1
11 47446 1 1 54 VAL HG21 H 1.565 -21.921 13.661 1.00 . A A . 54 VAL HG21 1 1
11 47447 1 1 54 VAL HG22 H 3.050 -22.221 14.565 1.00 . A A . 54 VAL HG22 1 1
11 47448 1 1 54 VAL HG23 H 3.062 -22.286 12.802 1.00 . A A . 54 VAL HG23 1 1
11 47449 1 1 54 VAL N N 1.671 -25.965 12.335 1.00 . A A . 54 VAL N 1 1
11 47450 1 1 54 VAL O O 3.948 -24.787 11.213 1.00 . A A . 54 VAL O 1 1
11 47451 1 1 55 ASN C C 4.140 -20.956 10.140 1.00 . A A . 55 ASN C 1 1
11 47452 1 1 55 ASN CA C 3.750 -22.392 9.790 1.00 . A A . 55 ASN CA 1 1
11 47453 1 1 55 ASN CB C 3.210 -22.465 8.352 1.00 . A A . 55 ASN CB 1 1
11 47454 1 1 55 ASN CG C 2.574 -23.804 8.019 1.00 . A A . 55 ASN CG 1 1
11 47455 1 1 55 ASN H H 1.941 -22.426 10.892 1.00 . A A . 55 ASN H 1 1
11 47456 1 1 55 ASN HA H 4.632 -23.010 9.856 1.00 . A A . 55 ASN HA 1 1
11 47457 1 1 55 ASN HB2 H 2.466 -21.695 8.216 1.00 . A A . 55 ASN HB2 1 1
11 47458 1 1 55 ASN HB3 H 4.026 -22.293 7.663 1.00 . A A . 55 ASN HB3 1 1
11 47459 1 1 55 ASN HD21 H 0.769 -23.075 8.425 1.00 . A A . 55 ASN HD21 1 1
11 47460 1 1 55 ASN HD22 H 0.817 -24.728 7.930 1.00 . A A . 55 ASN HD22 1 1
11 47461 1 1 55 ASN N N 2.764 -22.930 10.729 1.00 . A A . 55 ASN N 1 1
11 47462 1 1 55 ASN ND2 N 1.253 -23.875 8.136 1.00 . A A . 55 ASN ND2 1 1
11 47463 1 1 55 ASN O O 3.289 -20.068 10.215 1.00 . A A . 55 ASN O 1 1
11 47464 1 1 55 ASN OD1 O 3.261 -24.761 7.662 1.00 . A A . 55 ASN OD1 1 1
11 47465 1 1 56 PHE C C 6.233 -18.596 9.451 1.00 . A A . 56 PHE C 1 1
11 47466 1 1 56 PHE CA C 5.969 -19.427 10.705 1.00 . A A . 56 PHE CA 1 1
11 47467 1 1 56 PHE CB C 7.249 -19.562 11.536 1.00 . A A . 56 PHE CB 1 1
11 47468 1 1 56 PHE CD1 C 6.965 -18.037 13.510 1.00 . A A . 56 PHE CD1 1 1
11 47469 1 1 56 PHE CD2 C 8.556 -17.437 11.837 1.00 . A A . 56 PHE CD2 1 1
11 47470 1 1 56 PHE CE1 C 7.282 -16.898 14.225 1.00 . A A . 56 PHE CE1 1 1
11 47471 1 1 56 PHE CE2 C 8.878 -16.295 12.549 1.00 . A A . 56 PHE CE2 1 1
11 47472 1 1 56 PHE CG C 7.597 -18.320 12.309 1.00 . A A . 56 PHE CG 1 1
11 47473 1 1 56 PHE CZ C 8.239 -16.027 13.743 1.00 . A A . 56 PHE CZ 1 1
11 47474 1 1 56 PHE H H 6.058 -21.503 10.302 1.00 . A A . 56 PHE H 1 1
11 47475 1 1 56 PHE HA H 5.222 -18.920 11.299 1.00 . A A . 56 PHE HA 1 1
11 47476 1 1 56 PHE HB2 H 7.128 -20.368 12.242 1.00 . A A . 56 PHE HB2 1 1
11 47477 1 1 56 PHE HB3 H 8.077 -19.786 10.879 1.00 . A A . 56 PHE HB3 1 1
11 47478 1 1 56 PHE HD1 H 6.218 -18.719 13.888 1.00 . A A . 56 PHE HD1 1 1
11 47479 1 1 56 PHE HD2 H 9.054 -17.645 10.902 1.00 . A A . 56 PHE HD2 1 1
11 47480 1 1 56 PHE HE1 H 6.782 -16.689 15.159 1.00 . A A . 56 PHE HE1 1 1
11 47481 1 1 56 PHE HE2 H 9.626 -15.616 12.169 1.00 . A A . 56 PHE HE2 1 1
11 47482 1 1 56 PHE HZ H 8.490 -15.135 14.301 1.00 . A A . 56 PHE HZ 1 1
11 47483 1 1 56 PHE N N 5.438 -20.746 10.365 1.00 . A A . 56 PHE N 1 1
11 47484 1 1 56 PHE O O 6.963 -19.020 8.554 1.00 . A A . 56 PHE O 1 1
11 47485 1 1 57 THR C C 6.699 -15.331 8.628 1.00 . A A . 57 THR C 1 1
11 47486 1 1 57 THR CA C 5.809 -16.514 8.262 1.00 . A A . 57 THR CA 1 1
11 47487 1 1 57 THR CB C 4.458 -15.980 7.745 1.00 . A A . 57 THR CB 1 1
11 47488 1 1 57 THR CG2 C 3.582 -17.115 7.240 1.00 . A A . 57 THR CG2 1 1
11 47489 1 1 57 THR H H 5.062 -17.129 10.144 1.00 . A A . 57 THR H 1 1
11 47490 1 1 57 THR HA H 6.280 -17.073 7.466 1.00 . A A . 57 THR HA 1 1
11 47491 1 1 57 THR HB H 4.648 -15.300 6.927 1.00 . A A . 57 THR HB 1 1
11 47492 1 1 57 THR HG1 H 4.238 -14.453 8.972 1.00 . A A . 57 THR HG1 1 1
11 47493 1 1 57 THR HG21 H 2.859 -17.006 8.036 1.00 . A A . 57 THR HG21 1 1
11 47494 1 1 57 THR HG22 H 3.797 -18.163 7.090 1.00 . A A . 57 THR HG22 1 1
11 47495 1 1 57 THR HG23 H 3.180 -16.697 6.330 1.00 . A A . 57 THR HG23 1 1
11 47496 1 1 57 THR N N 5.636 -17.410 9.400 1.00 . A A . 57 THR N 1 1
11 47497 1 1 57 THR O O 6.380 -14.565 9.538 1.00 . A A . 57 THR O 1 1
11 47498 1 1 57 THR OG1 O 3.779 -15.275 8.790 1.00 . A A . 57 THR OG1 1 1
11 47499 1 1 58 ALA C C 9.484 -13.706 6.859 1.00 . A A . 58 ALA C 1 1
11 47500 1 1 58 ALA CA C 8.764 -14.107 8.146 1.00 . A A . 58 ALA CA 1 1
11 47501 1 1 58 ALA CB C 9.771 -14.501 9.218 1.00 . A A . 58 ALA CB 1 1
11 47502 1 1 58 ALA H H 7.997 -15.836 7.195 1.00 . A A . 58 ALA H 1 1
11 47503 1 1 58 ALA HA H 8.207 -13.256 8.509 1.00 . A A . 58 ALA HA 1 1
11 47504 1 1 58 ALA HB1 H 9.247 -14.787 10.118 1.00 . A A . 58 ALA HB1 1 1
11 47505 1 1 58 ALA HB2 H 10.363 -15.333 8.868 1.00 . A A . 58 ALA HB2 1 1
11 47506 1 1 58 ALA HB3 H 10.418 -13.662 9.431 1.00 . A A . 58 ALA HB3 1 1
11 47507 1 1 58 ALA N N 7.811 -15.192 7.909 1.00 . A A . 58 ALA N 1 1
11 47508 1 1 58 ALA O O 9.895 -14.557 6.071 1.00 . A A . 58 ALA O 1 1
11 47509 1 1 59 GLY C C 10.335 -10.395 5.395 1.00 . A A . 59 GLY C 1 1
11 47510 1 1 59 GLY CA C 10.305 -11.910 5.462 1.00 . A A . 59 GLY CA 1 1
11 47511 1 1 59 GLY H H 9.293 -11.766 7.317 1.00 . A A . 59 GLY H 1 1
11 47512 1 1 59 GLY HA2 H 11.318 -12.279 5.454 1.00 . A A . 59 GLY HA2 1 1
11 47513 1 1 59 GLY HA3 H 9.788 -12.287 4.591 1.00 . A A . 59 GLY HA3 1 1
11 47514 1 1 59 GLY N N 9.636 -12.401 6.653 1.00 . A A . 59 GLY N 1 1
11 47515 1 1 59 GLY O O 9.613 -9.722 6.132 1.00 . A A . 59 GLY O 1 1
11 47516 1 1 60 VAL C C 10.969 -7.986 2.917 1.00 . A A . 60 VAL C 1 1
11 47517 1 1 60 VAL CA C 11.293 -8.415 4.349 1.00 . A A . 60 VAL CA 1 1
11 47518 1 1 60 VAL CB C 12.707 -7.919 4.741 1.00 . A A . 60 VAL CB 1 1
11 47519 1 1 60 VAL CG1 C 12.987 -8.129 6.225 1.00 . A A . 60 VAL CG1 1 1
11 47520 1 1 60 VAL CG2 C 13.766 -8.606 3.893 1.00 . A A . 60 VAL CG2 1 1
11 47521 1 1 60 VAL H H 11.724 -10.449 3.955 1.00 . A A . 60 VAL H 1 1
11 47522 1 1 60 VAL HA H 10.581 -7.952 5.016 1.00 . A A . 60 VAL HA 1 1
11 47523 1 1 60 VAL HB H 12.758 -6.859 4.541 1.00 . A A . 60 VAL HB 1 1
11 47524 1 1 60 VAL HG11 H 13.993 -7.809 6.451 1.00 . A A . 60 VAL HG11 1 1
11 47525 1 1 60 VAL HG12 H 12.287 -7.552 6.810 1.00 . A A . 60 VAL HG12 1 1
11 47526 1 1 60 VAL HG13 H 12.882 -9.177 6.469 1.00 . A A . 60 VAL HG13 1 1
11 47527 1 1 60 VAL HG21 H 13.435 -9.602 3.642 1.00 . A A . 60 VAL HG21 1 1
11 47528 1 1 60 VAL HG22 H 13.924 -8.041 2.986 1.00 . A A . 60 VAL HG22 1 1
11 47529 1 1 60 VAL HG23 H 14.690 -8.663 4.449 1.00 . A A . 60 VAL HG23 1 1
11 47530 1 1 60 VAL N N 11.174 -9.860 4.511 1.00 . A A . 60 VAL N 1 1
11 47531 1 1 60 VAL O O 10.676 -8.820 2.061 1.00 . A A . 60 VAL O 1 1
11 47532 1 1 61 GLY C C 11.221 -4.732 1.169 1.00 . A A . 61 GLY C 1 1
11 47533 1 1 61 GLY CA C 10.739 -6.158 1.347 1.00 . A A . 61 GLY CA 1 1
11 47534 1 1 61 GLY H H 11.258 -6.064 3.397 1.00 . A A . 61 GLY H 1 1
11 47535 1 1 61 GLY HA2 H 11.222 -6.785 0.613 1.00 . A A . 61 GLY HA2 1 1
11 47536 1 1 61 GLY HA3 H 9.672 -6.190 1.183 1.00 . A A . 61 GLY HA3 1 1
11 47537 1 1 61 GLY N N 11.024 -6.680 2.672 1.00 . A A . 61 GLY N 1 1
11 47538 1 1 61 GLY O O 11.796 -4.147 2.087 1.00 . A A . 61 GLY O 1 1
11 47539 1 1 62 GLY C C 10.626 -2.176 -1.423 1.00 . A A . 62 GLY C 1 1
11 47540 1 1 62 GLY CA C 11.407 -2.809 -0.287 1.00 . A A . 62 GLY CA 1 1
11 47541 1 1 62 GLY H H 10.525 -4.688 -0.707 1.00 . A A . 62 GLY H 1 1
11 47542 1 1 62 GLY HA2 H 11.271 -2.216 0.604 1.00 . A A . 62 GLY HA2 1 1
11 47543 1 1 62 GLY HA3 H 12.456 -2.813 -0.546 1.00 . A A . 62 GLY HA3 1 1
11 47544 1 1 62 GLY N N 10.987 -4.171 -0.015 1.00 . A A . 62 GLY N 1 1
11 47545 1 1 62 GLY O O 10.430 -2.794 -2.469 1.00 . A A . 62 GLY O 1 1
11 47546 1 1 63 TYR C C 10.072 1.124 -2.546 1.00 . A A . 63 TYR C 1 1
11 47547 1 1 63 TYR CA C 9.417 -0.217 -2.227 1.00 . A A . 63 TYR CA 1 1
11 47548 1 1 63 TYR CB C 7.965 -0.003 -1.772 1.00 . A A . 63 TYR CB 1 1
11 47549 1 1 63 TYR CD1 C 7.064 0.577 -4.061 1.00 . A A . 63 TYR CD1 1 1
11 47550 1 1 63 TYR CD2 C 6.462 1.975 -2.225 1.00 . A A . 63 TYR CD2 1 1
11 47551 1 1 63 TYR CE1 C 6.323 1.372 -4.914 1.00 . A A . 63 TYR CE1 1 1
11 47552 1 1 63 TYR CE2 C 5.720 2.775 -3.071 1.00 . A A . 63 TYR CE2 1 1
11 47553 1 1 63 TYR CG C 7.146 0.864 -2.703 1.00 . A A . 63 TYR CG 1 1
11 47554 1 1 63 TYR CZ C 5.653 2.469 -4.415 1.00 . A A . 63 TYR CZ 1 1
11 47555 1 1 63 TYR H H 10.380 -0.503 -0.362 1.00 . A A . 63 TYR H 1 1
11 47556 1 1 63 TYR HA H 9.415 -0.818 -3.125 1.00 . A A . 63 TYR HA 1 1
11 47557 1 1 63 TYR HB2 H 7.475 -0.962 -1.700 1.00 . A A . 63 TYR HB2 1 1
11 47558 1 1 63 TYR HB3 H 7.970 0.466 -0.800 1.00 . A A . 63 TYR HB3 1 1
11 47559 1 1 63 TYR HD1 H 7.588 -0.284 -4.447 1.00 . A A . 63 TYR HD1 1 1
11 47560 1 1 63 TYR HD2 H 6.517 2.213 -1.172 1.00 . A A . 63 TYR HD2 1 1
11 47561 1 1 63 TYR HE1 H 6.271 1.132 -5.965 1.00 . A A . 63 TYR HE1 1 1
11 47562 1 1 63 TYR HE2 H 5.195 3.634 -2.680 1.00 . A A . 63 TYR HE2 1 1
11 47563 1 1 63 TYR HH H 5.182 4.178 -5.155 1.00 . A A . 63 TYR HH 1 1
11 47564 1 1 63 TYR N N 10.184 -0.940 -1.214 1.00 . A A . 63 TYR N 1 1
11 47565 1 1 63 TYR O O 10.298 1.942 -1.654 1.00 . A A . 63 TYR O 1 1
11 47566 1 1 63 TYR OH O 4.916 3.263 -5.260 1.00 . A A . 63 TYR OH 1 1
11 47567 1 1 64 ARG C C 12.444 2.673 -3.742 1.00 . A A . 64 ARG C 1 1
11 47568 1 1 64 ARG CA C 11.010 2.584 -4.256 1.00 . A A . 64 ARG CA 1 1
11 47569 1 1 64 ARG CB C 10.206 3.795 -3.774 1.00 . A A . 64 ARG CB 1 1
11 47570 1 1 64 ARG CD C 8.998 4.887 -5.689 1.00 . A A . 64 ARG CD 1 1
11 47571 1 1 64 ARG CG C 8.873 3.967 -4.485 1.00 . A A . 64 ARG CG 1 1
11 47572 1 1 64 ARG CZ C 9.055 7.253 -5.012 1.00 . A A . 64 ARG CZ 1 1
11 47573 1 1 64 ARG H H 10.162 0.658 -4.490 1.00 . A A . 64 ARG H 1 1
11 47574 1 1 64 ARG HA H 11.029 2.585 -5.337 1.00 . A A . 64 ARG HA 1 1
11 47575 1 1 64 ARG HB2 H 10.012 3.687 -2.718 1.00 . A A . 64 ARG HB2 1 1
11 47576 1 1 64 ARG HB3 H 10.791 4.688 -3.935 1.00 . A A . 64 ARG HB3 1 1
11 47577 1 1 64 ARG HD2 H 10.045 5.028 -5.912 1.00 . A A . 64 ARG HD2 1 1
11 47578 1 1 64 ARG HD3 H 8.512 4.421 -6.534 1.00 . A A . 64 ARG HD3 1 1
11 47579 1 1 64 ARG HE H 7.424 6.279 -5.624 1.00 . A A . 64 ARG HE 1 1
11 47580 1 1 64 ARG HG2 H 8.523 3.001 -4.816 1.00 . A A . 64 ARG HG2 1 1
11 47581 1 1 64 ARG HG3 H 8.159 4.392 -3.793 1.00 . A A . 64 ARG HG3 1 1
11 47582 1 1 64 ARG HH11 H 10.855 7.968 -4.430 1.00 . A A . 64 ARG HH11 1 1
11 47583 1 1 64 ARG HH21 H 7.447 8.476 -5.015 1.00 . A A . 64 ARG HH21 1 1
11 47584 1 1 64 ARG HH22 H 8.931 9.204 -4.497 1.00 . A A . 64 ARG HH22 1 1
11 47585 1 1 64 ARG N N 10.374 1.345 -3.825 1.00 . A A . 64 ARG N 1 1
11 47586 1 1 64 ARG NE N 8.385 6.190 -5.449 1.00 . A A . 64 ARG NE 1 1
11 47587 1 1 64 ARG NH1 N 10.355 7.166 -4.757 1.00 . A A . 64 ARG NH1 1 1
11 47588 1 1 64 ARG NH2 N 8.426 8.406 -4.826 1.00 . A A . 64 ARG NH2 1 1
11 47589 1 1 64 ARG O O 13.383 2.298 -4.441 1.00 . A A . 64 ARG O 1 1
11 47590 1 1 65 SER C C 13.853 3.087 -0.394 1.00 . A A . 65 SER C 1 1
11 47591 1 1 65 SER CA C 13.921 3.312 -1.902 1.00 . A A . 65 SER CA 1 1
11 47592 1 1 65 SER CB C 14.505 4.694 -2.198 1.00 . A A . 65 SER CB 1 1
11 47593 1 1 65 SER H H 11.813 3.459 -2.014 1.00 . A A . 65 SER H 1 1
11 47594 1 1 65 SER HA H 14.565 2.563 -2.335 1.00 . A A . 65 SER HA 1 1
11 47595 1 1 65 SER HB2 H 15.463 4.792 -1.710 1.00 . A A . 65 SER HB2 1 1
11 47596 1 1 65 SER HB3 H 14.630 4.806 -3.264 1.00 . A A . 65 SER HB3 1 1
11 47597 1 1 65 SER HG H 13.541 5.634 -0.779 1.00 . A A . 65 SER HG 1 1
11 47598 1 1 65 SER N N 12.603 3.174 -2.516 1.00 . A A . 65 SER N 1 1
11 47599 1 1 65 SER O O 14.771 3.450 0.339 1.00 . A A . 65 SER O 1 1
11 47600 1 1 65 SER OG O 13.649 5.720 -1.728 1.00 . A A . 65 SER OG 1 1
11 47601 1 1 66 SER C C 12.455 0.702 1.733 1.00 . A A . 66 SER C 1 1
11 47602 1 1 66 SER CA C 12.569 2.204 1.482 1.00 . A A . 66 SER CA 1 1
11 47603 1 1 66 SER CB C 11.319 2.916 1.996 1.00 . A A . 66 SER CB 1 1
11 47604 1 1 66 SER H H 12.060 2.211 -0.573 1.00 . A A . 66 SER H 1 1
11 47605 1 1 66 SER HA H 13.431 2.582 2.014 1.00 . A A . 66 SER HA 1 1
11 47606 1 1 66 SER HB2 H 10.441 2.459 1.561 1.00 . A A . 66 SER HB2 1 1
11 47607 1 1 66 SER HB3 H 11.274 2.828 3.071 1.00 . A A . 66 SER HB3 1 1
11 47608 1 1 66 SER HG H 12.151 4.691 1.951 1.00 . A A . 66 SER HG 1 1
11 47609 1 1 66 SER N N 12.758 2.480 0.062 1.00 . A A . 66 SER N 1 1
11 47610 1 1 66 SER O O 11.838 -0.019 0.951 1.00 . A A . 66 SER O 1 1
11 47611 1 1 66 SER OG O 11.333 4.292 1.651 1.00 . A A . 66 SER OG 1 1
11 47612 1 1 67 GLN C C 12.367 -1.392 4.544 1.00 . A A . 67 GLN C 1 1
11 47613 1 1 67 GLN CA C 13.019 -1.181 3.179 1.00 . A A . 67 GLN CA 1 1
11 47614 1 1 67 GLN CB C 14.436 -1.759 3.179 1.00 . A A . 67 GLN CB 1 1
11 47615 1 1 67 GLN CD C 15.884 -3.809 2.897 1.00 . A A . 67 GLN CD 1 1
11 47616 1 1 67 GLN CG C 14.474 -3.269 3.024 1.00 . A A . 67 GLN CG 1 1
11 47617 1 1 67 GLN H H 13.533 0.863 3.407 1.00 . A A . 67 GLN H 1 1
11 47618 1 1 67 GLN HA H 12.433 -1.695 2.430 1.00 . A A . 67 GLN HA 1 1
11 47619 1 1 67 GLN HB2 H 14.993 -1.320 2.365 1.00 . A A . 67 GLN HB2 1 1
11 47620 1 1 67 GLN HB3 H 14.916 -1.499 4.112 1.00 . A A . 67 GLN HB3 1 1
11 47621 1 1 67 GLN HE21 H 16.323 -2.414 1.549 1.00 . A A . 67 GLN HE21 1 1
11 47622 1 1 67 GLN HE22 H 17.601 -3.508 1.944 1.00 . A A . 67 GLN HE22 1 1
11 47623 1 1 67 GLN HG2 H 14.008 -3.718 3.890 1.00 . A A . 67 GLN HG2 1 1
11 47624 1 1 67 GLN HG3 H 13.920 -3.542 2.136 1.00 . A A . 67 GLN HG3 1 1
11 47625 1 1 67 GLN N N 13.053 0.238 2.825 1.00 . A A . 67 GLN N 1 1
11 47626 1 1 67 GLN NE2 N 16.684 -3.181 2.043 1.00 . A A . 67 GLN NE2 1 1
11 47627 1 1 67 GLN O O 12.508 -0.565 5.446 1.00 . A A . 67 GLN O 1 1
11 47628 1 1 67 GLN OE1 O 16.251 -4.781 3.558 1.00 . A A . 67 GLN OE1 1 1
11 47629 1 1 68 ALA C C 11.025 -4.324 6.238 1.00 . A A . 68 ALA C 1 1
11 47630 1 1 68 ALA CA C 10.972 -2.826 5.940 1.00 . A A . 68 ALA CA 1 1
11 47631 1 1 68 ALA CB C 9.528 -2.348 5.895 1.00 . A A . 68 ALA CB 1 1
11 47632 1 1 68 ALA H H 11.565 -3.123 3.931 1.00 . A A . 68 ALA H 1 1
11 47633 1 1 68 ALA HA H 11.477 -2.294 6.732 1.00 . A A . 68 ALA HA 1 1
11 47634 1 1 68 ALA HB1 H 8.973 -2.804 6.703 1.00 . A A . 68 ALA HB1 1 1
11 47635 1 1 68 ALA HB2 H 9.502 -1.275 5.999 1.00 . A A . 68 ALA HB2 1 1
11 47636 1 1 68 ALA HB3 H 9.084 -2.630 4.951 1.00 . A A . 68 ALA HB3 1 1
11 47637 1 1 68 ALA N N 11.647 -2.505 4.687 1.00 . A A . 68 ALA N 1 1
11 47638 1 1 68 ALA O O 11.458 -5.119 5.403 1.00 . A A . 68 ALA O 1 1
11 47639 1 1 69 LEU C C 9.162 -6.526 8.266 1.00 . A A . 69 LEU C 1 1
11 47640 1 1 69 LEU CA C 10.570 -6.095 7.861 1.00 . A A . 69 LEU CA 1 1
11 47641 1 1 69 LEU CB C 11.527 -6.295 9.042 1.00 . A A . 69 LEU CB 1 1
11 47642 1 1 69 LEU CD1 C 12.926 -8.138 10.035 1.00 . A A . 69 LEU CD1 1 1
11 47643 1 1 69 LEU CD2 C 10.626 -7.703 10.916 1.00 . A A . 69 LEU CD2 1 1
11 47644 1 1 69 LEU CG C 11.516 -7.689 9.681 1.00 . A A . 69 LEU CG 1 1
11 47645 1 1 69 LEU H H 10.256 -4.009 8.057 1.00 . A A . 69 LEU H 1 1
11 47646 1 1 69 LEU HA H 10.899 -6.701 7.032 1.00 . A A . 69 LEU HA 1 1
11 47647 1 1 69 LEU HB2 H 12.531 -6.090 8.699 1.00 . A A . 69 LEU HB2 1 1
11 47648 1 1 69 LEU HB3 H 11.274 -5.576 9.804 1.00 . A A . 69 LEU HB3 1 1
11 47649 1 1 69 LEU HD11 H 13.634 -7.664 9.370 1.00 . A A . 69 LEU HD11 1 1
11 47650 1 1 69 LEU HD12 H 13.146 -7.860 11.055 1.00 . A A . 69 LEU HD12 1 1
11 47651 1 1 69 LEU HD13 H 12.996 -9.212 9.930 1.00 . A A . 69 LEU HD13 1 1
11 47652 1 1 69 LEU HD21 H 11.241 -7.645 11.804 1.00 . A A . 69 LEU HD21 1 1
11 47653 1 1 69 LEU HD22 H 9.955 -6.856 10.885 1.00 . A A . 69 LEU HD22 1 1
11 47654 1 1 69 LEU HD23 H 10.051 -8.619 10.935 1.00 . A A . 69 LEU HD23 1 1
11 47655 1 1 69 LEU HG H 11.117 -8.398 8.971 1.00 . A A . 69 LEU HG 1 1
11 47656 1 1 69 LEU N N 10.581 -4.696 7.437 1.00 . A A . 69 LEU N 1 1
11 47657 1 1 69 LEU O O 8.401 -5.733 8.828 1.00 . A A . 69 LEU O 1 1
11 47658 1 1 70 ALA C C 7.591 -9.657 9.038 1.00 . A A . 70 ALA C 1 1
11 47659 1 1 70 ALA CA C 7.500 -8.304 8.334 1.00 . A A . 70 ALA CA 1 1
11 47660 1 1 70 ALA CB C 6.634 -8.415 7.088 1.00 . A A . 70 ALA CB 1 1
11 47661 1 1 70 ALA H H 9.468 -8.372 7.546 1.00 . A A . 70 ALA H 1 1
11 47662 1 1 70 ALA HA H 7.029 -7.597 9.002 1.00 . A A . 70 ALA HA 1 1
11 47663 1 1 70 ALA HB1 H 6.811 -7.562 6.449 1.00 . A A . 70 ALA HB1 1 1
11 47664 1 1 70 ALA HB2 H 6.884 -9.320 6.554 1.00 . A A . 70 ALA HB2 1 1
11 47665 1 1 70 ALA HB3 H 5.594 -8.439 7.373 1.00 . A A . 70 ALA HB3 1 1
11 47666 1 1 70 ALA N N 8.820 -7.783 7.989 1.00 . A A . 70 ALA N 1 1
11 47667 1 1 70 ALA O O 8.106 -10.624 8.473 1.00 . A A . 70 ALA O 1 1
11 47668 1 1 71 ILE C C 5.708 -11.435 11.378 1.00 . A A . 71 ILE C 1 1
11 47669 1 1 71 ILE CA C 7.120 -10.968 11.035 1.00 . A A . 71 ILE CA 1 1
11 47670 1 1 71 ILE CB C 7.932 -10.817 12.338 1.00 . A A . 71 ILE CB 1 1
11 47671 1 1 71 ILE CD1 C 9.439 -12.842 12.024 1.00 . A A . 71 ILE CD1 1 1
11 47672 1 1 71 ILE CG1 C 8.360 -12.189 12.859 1.00 . A A . 71 ILE CG1 1 1
11 47673 1 1 71 ILE CG2 C 7.116 -10.077 13.390 1.00 . A A . 71 ILE CG2 1 1
11 47674 1 1 71 ILE H H 6.699 -8.923 10.671 1.00 . A A . 71 ILE H 1 1
11 47675 1 1 71 ILE HA H 7.597 -11.723 10.426 1.00 . A A . 71 ILE HA 1 1
11 47676 1 1 71 ILE HB H 8.813 -10.230 12.122 1.00 . A A . 71 ILE HB 1 1
11 47677 1 1 71 ILE HD11 H 10.399 -12.696 12.497 1.00 . A A . 71 ILE HD11 1 1
11 47678 1 1 71 ILE HD12 H 9.237 -13.898 11.939 1.00 . A A . 71 ILE HD12 1 1
11 47679 1 1 71 ILE HD13 H 9.452 -12.398 11.040 1.00 . A A . 71 ILE HD13 1 1
11 47680 1 1 71 ILE HG12 H 8.737 -12.083 13.866 1.00 . A A . 71 ILE HG12 1 1
11 47681 1 1 71 ILE HG13 H 7.502 -12.846 12.869 1.00 . A A . 71 ILE HG13 1 1
11 47682 1 1 71 ILE HG21 H 6.621 -10.792 14.031 1.00 . A A . 71 ILE HG21 1 1
11 47683 1 1 71 ILE HG22 H 7.773 -9.456 13.982 1.00 . A A . 71 ILE HG22 1 1
11 47684 1 1 71 ILE HG23 H 6.377 -9.458 12.905 1.00 . A A . 71 ILE HG23 1 1
11 47685 1 1 71 ILE N N 7.093 -9.725 10.269 1.00 . A A . 71 ILE N 1 1
11 47686 1 1 71 ILE O O 4.784 -10.625 11.483 1.00 . A A . 71 ILE O 1 1
11 47687 1 1 72 GLY C C 4.223 -14.810 11.814 1.00 . A A . 72 GLY C 1 1
11 47688 1 1 72 GLY CA C 4.243 -13.295 11.877 1.00 . A A . 72 GLY CA 1 1
11 47689 1 1 72 GLY H H 6.317 -13.342 11.453 1.00 . A A . 72 GLY H 1 1
11 47690 1 1 72 GLY HA2 H 3.972 -12.984 12.873 1.00 . A A . 72 GLY HA2 1 1
11 47691 1 1 72 GLY HA3 H 3.515 -12.908 11.179 1.00 . A A . 72 GLY HA3 1 1
11 47692 1 1 72 GLY N N 5.545 -12.744 11.550 1.00 . A A . 72 GLY N 1 1
11 47693 1 1 72 GLY O O 5.267 -15.445 11.655 1.00 . A A . 72 GLY O 1 1
11 47694 1 1 73 SER C C 1.414 -17.238 11.832 1.00 . A A . 73 SER C 1 1
11 47695 1 1 73 SER CA C 2.885 -16.841 11.897 1.00 . A A . 73 SER CA 1 1
11 47696 1 1 73 SER CB C 3.542 -17.482 13.121 1.00 . A A . 73 SER CB 1 1
11 47697 1 1 73 SER H H 2.237 -14.832 12.063 1.00 . A A . 73 SER H 1 1
11 47698 1 1 73 SER HA H 3.381 -17.197 11.008 1.00 . A A . 73 SER HA 1 1
11 47699 1 1 73 SER HB2 H 3.870 -18.480 12.872 1.00 . A A . 73 SER HB2 1 1
11 47700 1 1 73 SER HB3 H 4.393 -16.887 13.420 1.00 . A A . 73 SER HB3 1 1
11 47701 1 1 73 SER HG H 1.998 -18.262 14.046 1.00 . A A . 73 SER HG 1 1
11 47702 1 1 73 SER N N 3.033 -15.391 11.940 1.00 . A A . 73 SER N 1 1
11 47703 1 1 73 SER O O 0.535 -16.468 12.216 1.00 . A A . 73 SER O 1 1
11 47704 1 1 73 SER OG O 2.633 -17.560 14.207 1.00 . A A . 73 SER OG 1 1
11 47705 1 1 74 GLY C C -0.302 -20.424 11.511 1.00 . A A . 74 GLY C 1 1
11 47706 1 1 74 GLY CA C -0.202 -18.938 11.234 1.00 . A A . 74 GLY CA 1 1
11 47707 1 1 74 GLY H H 1.904 -19.014 11.055 1.00 . A A . 74 GLY H 1 1
11 47708 1 1 74 GLY HA2 H -0.824 -18.408 11.940 1.00 . A A . 74 GLY HA2 1 1
11 47709 1 1 74 GLY HA3 H -0.566 -18.744 10.235 1.00 . A A . 74 GLY HA3 1 1
11 47710 1 1 74 GLY N N 1.159 -18.449 11.345 1.00 . A A . 74 GLY N 1 1
11 47711 1 1 74 GLY O O 0.709 -21.087 11.753 1.00 . A A . 74 GLY O 1 1
11 47712 1 1 75 TYR C C -2.767 -22.948 10.759 1.00 . A A . 75 TYR C 1 1
11 47713 1 1 75 TYR CA C -1.748 -22.369 11.734 1.00 . A A . 75 TYR CA 1 1
11 47714 1 1 75 TYR CB C -2.224 -22.574 13.173 1.00 . A A . 75 TYR CB 1 1
11 47715 1 1 75 TYR CD1 C -3.504 -24.751 13.190 1.00 . A A . 75 TYR CD1 1 1
11 47716 1 1 75 TYR CD2 C -1.389 -24.679 14.288 1.00 . A A . 75 TYR CD2 1 1
11 47717 1 1 75 TYR CE1 C -3.646 -26.079 13.542 1.00 . A A . 75 TYR CE1 1 1
11 47718 1 1 75 TYR CE2 C -1.525 -26.006 14.645 1.00 . A A . 75 TYR CE2 1 1
11 47719 1 1 75 TYR CG C -2.374 -24.029 13.557 1.00 . A A . 75 TYR CG 1 1
11 47720 1 1 75 TYR CZ C -2.655 -26.701 14.269 1.00 . A A . 75 TYR CZ 1 1
11 47721 1 1 75 TYR H H -2.287 -20.374 11.276 1.00 . A A . 75 TYR H 1 1
11 47722 1 1 75 TYR HA H -0.808 -22.882 11.599 1.00 . A A . 75 TYR HA 1 1
11 47723 1 1 75 TYR HB2 H -1.511 -22.126 13.848 1.00 . A A . 75 TYR HB2 1 1
11 47724 1 1 75 TYR HB3 H -3.183 -22.095 13.300 1.00 . A A . 75 TYR HB3 1 1
11 47725 1 1 75 TYR HD1 H -4.280 -24.260 12.618 1.00 . A A . 75 TYR HD1 1 1
11 47726 1 1 75 TYR HD2 H -0.506 -24.129 14.580 1.00 . A A . 75 TYR HD2 1 1
11 47727 1 1 75 TYR HE1 H -4.532 -26.623 13.248 1.00 . A A . 75 TYR HE1 1 1
11 47728 1 1 75 TYR HE2 H -0.747 -26.493 15.214 1.00 . A A . 75 TYR HE2 1 1
11 47729 1 1 75 TYR HH H -2.421 -28.581 13.938 1.00 . A A . 75 TYR HH 1 1
11 47730 1 1 75 TYR N N -1.522 -20.951 11.477 1.00 . A A . 75 TYR N 1 1
11 47731 1 1 75 TYR O O -3.830 -22.367 10.537 1.00 . A A . 75 TYR O 1 1
11 47732 1 1 75 TYR OH O -2.795 -28.024 14.624 1.00 . A A . 75 TYR OH 1 1
11 47733 1 1 76 ARG C C -3.583 -26.206 9.651 1.00 . A A . 76 ARG C 1 1
11 47734 1 1 76 ARG CA C -3.325 -24.762 9.233 1.00 . A A . 76 ARG CA 1 1
11 47735 1 1 76 ARG CB C -2.726 -24.723 7.824 1.00 . A A . 76 ARG CB 1 1
11 47736 1 1 76 ARG CD C -3.130 -24.993 5.348 1.00 . A A . 76 ARG CD 1 1
11 47737 1 1 76 ARG CG C -3.765 -24.746 6.710 1.00 . A A . 76 ARG CG 1 1
11 47738 1 1 76 ARG CZ C -1.544 -23.891 3.821 1.00 . A A . 76 ARG CZ 1 1
11 47739 1 1 76 ARG H H -1.577 -24.514 10.400 1.00 . A A . 76 ARG H 1 1
11 47740 1 1 76 ARG HA H -4.263 -24.228 9.230 1.00 . A A . 76 ARG HA 1 1
11 47741 1 1 76 ARG HB2 H -2.141 -23.822 7.721 1.00 . A A . 76 ARG HB2 1 1
11 47742 1 1 76 ARG HB3 H -2.078 -25.578 7.698 1.00 . A A . 76 ARG HB3 1 1
11 47743 1 1 76 ARG HD2 H -2.627 -25.948 5.365 1.00 . A A . 76 ARG HD2 1 1
11 47744 1 1 76 ARG HD3 H -3.910 -25.012 4.601 1.00 . A A . 76 ARG HD3 1 1
11 47745 1 1 76 ARG HE H -1.963 -23.273 5.671 1.00 . A A . 76 ARG HE 1 1
11 47746 1 1 76 ARG HG2 H -4.475 -25.533 6.910 1.00 . A A . 76 ARG HG2 1 1
11 47747 1 1 76 ARG HG3 H -4.276 -23.795 6.691 1.00 . A A . 76 ARG HG3 1 1
11 47748 1 1 76 ARG HH11 H -1.329 -24.748 2.002 1.00 . A A . 76 ARG HH11 1 1
11 47749 1 1 76 ARG HH21 H -0.478 -22.238 4.283 1.00 . A A . 76 ARG HH21 1 1
11 47750 1 1 76 ARG HH22 H -0.208 -22.876 2.695 1.00 . A A . 76 ARG HH22 1 1
11 47751 1 1 76 ARG N N -2.438 -24.100 10.183 1.00 . A A . 76 ARG N 1 1
11 47752 1 1 76 ARG NE N -2.164 -23.955 4.996 1.00 . A A . 76 ARG NE 1 1
11 47753 1 1 76 ARG NH1 N -1.797 -24.797 2.884 1.00 . A A . 76 ARG NH1 1 1
11 47754 1 1 76 ARG NH2 N -0.672 -22.922 3.580 1.00 . A A . 76 ARG NH2 1 1
11 47755 1 1 76 ARG O O -2.656 -27.017 9.711 1.00 . A A . 76 ARG O 1 1
11 47756 1 1 77 VAL C C -5.980 -28.600 9.242 1.00 . A A . 77 VAL C 1 1
11 47757 1 1 77 VAL CA C -5.240 -27.868 10.359 1.00 . A A . 77 VAL CA 1 1
11 47758 1 1 77 VAL CB C -6.128 -27.840 11.620 1.00 . A A . 77 VAL CB 1 1
11 47759 1 1 77 VAL CG1 C -7.513 -27.306 11.288 1.00 . A A . 77 VAL CG1 1 1
11 47760 1 1 77 VAL CG2 C -6.223 -29.226 12.244 1.00 . A A . 77 VAL CG2 1 1
11 47761 1 1 77 VAL H H -5.535 -25.826 9.873 1.00 . A A . 77 VAL H 1 1
11 47762 1 1 77 VAL HA H -4.338 -28.417 10.595 1.00 . A A . 77 VAL HA 1 1
11 47763 1 1 77 VAL HB H -5.675 -27.177 12.342 1.00 . A A . 77 VAL HB 1 1
11 47764 1 1 77 VAL HG11 H -7.424 -26.487 10.590 1.00 . A A . 77 VAL HG11 1 1
11 47765 1 1 77 VAL HG12 H -8.106 -28.093 10.846 1.00 . A A . 77 VAL HG12 1 1
11 47766 1 1 77 VAL HG13 H -7.992 -26.960 12.192 1.00 . A A . 77 VAL HG13 1 1
11 47767 1 1 77 VAL HG21 H -7.096 -29.735 11.862 1.00 . A A . 77 VAL HG21 1 1
11 47768 1 1 77 VAL HG22 H -5.338 -29.794 11.997 1.00 . A A . 77 VAL HG22 1 1
11 47769 1 1 77 VAL HG23 H -6.303 -29.132 13.317 1.00 . A A . 77 VAL HG23 1 1
11 47770 1 1 77 VAL N N -4.847 -26.520 9.942 1.00 . A A . 77 VAL N 1 1
11 47771 1 1 77 VAL O O -6.810 -28.017 8.544 1.00 . A A . 77 VAL O 1 1
11 47772 1 1 78 ASN C C -5.883 -30.245 6.646 1.00 . A A . 78 ASN C 1 1
11 47773 1 1 78 ASN CA C -6.316 -30.689 8.039 1.00 . A A . 78 ASN CA 1 1
11 47774 1 1 78 ASN CB C -7.838 -30.603 8.165 1.00 . A A . 78 ASN CB 1 1
11 47775 1 1 78 ASN CG C -8.338 -31.154 9.485 1.00 . A A . 78 ASN CG 1 1
11 47776 1 1 78 ASN H H -5.001 -30.296 9.653 1.00 . A A . 78 ASN H 1 1
11 47777 1 1 78 ASN HA H -6.010 -31.715 8.185 1.00 . A A . 78 ASN HA 1 1
11 47778 1 1 78 ASN HB2 H -8.141 -29.571 8.089 1.00 . A A . 78 ASN HB2 1 1
11 47779 1 1 78 ASN HB3 H -8.292 -31.169 7.364 1.00 . A A . 78 ASN HB3 1 1
11 47780 1 1 78 ASN HD21 H -10.075 -30.218 9.245 1.00 . A A . 78 ASN HD21 1 1
11 47781 1 1 78 ASN HD22 H -9.916 -31.144 10.695 1.00 . A A . 78 ASN HD22 1 1
11 47782 1 1 78 ASN N N -5.674 -29.883 9.072 1.00 . A A . 78 ASN N 1 1
11 47783 1 1 78 ASN ND2 N -9.567 -30.804 9.844 1.00 . A A . 78 ASN ND2 1 1
11 47784 1 1 78 ASN O O -4.871 -30.709 6.121 1.00 . A A . 78 ASN O 1 1
11 47785 1 1 78 ASN OD1 O -7.628 -31.886 10.174 1.00 . A A . 78 ASN OD1 1 1
11 47786 1 1 79 GLU C C -7.505 -27.941 4.230 1.00 . A A . 79 GLU C 1 1
11 47787 1 1 79 GLU CA C -6.366 -28.827 4.725 1.00 . A A . 79 GLU CA 1 1
11 47788 1 1 79 GLU CB C -6.142 -29.985 3.751 1.00 . A A . 79 GLU CB 1 1
11 47789 1 1 79 GLU CD C -7.090 -32.055 2.648 1.00 . A A . 79 GLU CD 1 1
11 47790 1 1 79 GLU CG C -7.319 -30.945 3.657 1.00 . A A . 79 GLU CG 1 1
11 47791 1 1 79 GLU H H -7.449 -29.009 6.532 1.00 . A A . 79 GLU H 1 1
11 47792 1 1 79 GLU HA H -5.463 -28.235 4.785 1.00 . A A . 79 GLU HA 1 1
11 47793 1 1 79 GLU HB2 H -5.957 -29.583 2.766 1.00 . A A . 79 GLU HB2 1 1
11 47794 1 1 79 GLU HB3 H -5.276 -30.544 4.069 1.00 . A A . 79 GLU HB3 1 1
11 47795 1 1 79 GLU HG2 H -7.485 -31.390 4.627 1.00 . A A . 79 GLU HG2 1 1
11 47796 1 1 79 GLU HG3 H -8.197 -30.388 3.364 1.00 . A A . 79 GLU HG3 1 1
11 47797 1 1 79 GLU N N -6.658 -29.340 6.057 1.00 . A A . 79 GLU N 1 1
11 47798 1 1 79 GLU O O -7.303 -27.074 3.379 1.00 . A A . 79 GLU O 1 1
11 47799 1 1 79 GLU OE1 O -6.602 -31.758 1.538 1.00 . A A . 79 GLU OE1 1 1
11 47800 1 1 79 GLU OE2 O -7.402 -33.223 2.969 1.00 . A A . 79 GLU OE2 1 1
11 47801 1 1 80 SER C C -9.871 -26.022 5.055 1.00 . A A . 80 SER C 1 1
11 47802 1 1 80 SER CA C -9.871 -27.384 4.370 1.00 . A A . 80 SER CA 1 1
11 47803 1 1 80 SER CB C -11.157 -28.142 4.707 1.00 . A A . 80 SER CB 1 1
11 47804 1 1 80 SER H H -8.805 -28.875 5.431 1.00 . A A . 80 SER H 1 1
11 47805 1 1 80 SER HA H -9.823 -27.234 3.302 1.00 . A A . 80 SER HA 1 1
11 47806 1 1 80 SER HB2 H -12.002 -27.479 4.588 1.00 . A A . 80 SER HB2 1 1
11 47807 1 1 80 SER HB3 H -11.262 -28.982 4.036 1.00 . A A . 80 SER HB3 1 1
11 47808 1 1 80 SER HG H -11.876 -28.249 6.525 1.00 . A A . 80 SER HG 1 1
11 47809 1 1 80 SER N N -8.703 -28.167 4.762 1.00 . A A . 80 SER N 1 1
11 47810 1 1 80 SER O O -9.996 -24.987 4.400 1.00 . A A . 80 SER O 1 1
11 47811 1 1 80 SER OG O -11.135 -28.620 6.040 1.00 . A A . 80 SER OG 1 1
11 47812 1 1 81 VAL C C -8.274 -24.284 7.293 1.00 . A A . 81 VAL C 1 1
11 47813 1 1 81 VAL CA C -9.706 -24.798 7.151 1.00 . A A . 81 VAL CA 1 1
11 47814 1 1 81 VAL CB C -10.350 -24.996 8.546 1.00 . A A . 81 VAL CB 1 1
11 47815 1 1 81 VAL CG1 C -11.860 -25.180 8.450 1.00 . A A . 81 VAL CG1 1 1
11 47816 1 1 81 VAL CG2 C -9.708 -26.174 9.265 1.00 . A A . 81 VAL CG2 1 1
11 47817 1 1 81 VAL H H -9.640 -26.889 6.841 1.00 . A A . 81 VAL H 1 1
11 47818 1 1 81 VAL HA H -10.285 -24.061 6.614 1.00 . A A . 81 VAL HA 1 1
11 47819 1 1 81 VAL HB H -10.162 -24.106 9.131 1.00 . A A . 81 VAL HB 1 1
11 47820 1 1 81 VAL HG11 H -12.134 -26.130 8.886 1.00 . A A . 81 VAL HG11 1 1
11 47821 1 1 81 VAL HG12 H -12.354 -24.381 8.982 1.00 . A A . 81 VAL HG12 1 1
11 47822 1 1 81 VAL HG13 H -12.158 -25.161 7.411 1.00 . A A . 81 VAL HG13 1 1
11 47823 1 1 81 VAL HG21 H -10.162 -27.093 8.925 1.00 . A A . 81 VAL HG21 1 1
11 47824 1 1 81 VAL HG22 H -8.650 -26.193 9.048 1.00 . A A . 81 VAL HG22 1 1
11 47825 1 1 81 VAL HG23 H -9.854 -26.070 10.329 1.00 . A A . 81 VAL HG23 1 1
11 47826 1 1 81 VAL N N -9.730 -26.031 6.377 1.00 . A A . 81 VAL N 1 1
11 47827 1 1 81 VAL O O -7.349 -25.060 7.532 1.00 . A A . 81 VAL O 1 1
11 47828 1 1 82 ALA C C -6.852 -20.987 7.879 1.00 . A A . 82 ALA C 1 1
11 47829 1 1 82 ALA CA C -6.776 -22.369 7.242 1.00 . A A . 82 ALA CA 1 1
11 47830 1 1 82 ALA CB C -6.128 -22.282 5.870 1.00 . A A . 82 ALA CB 1 1
11 47831 1 1 82 ALA H H -8.872 -22.408 6.949 1.00 . A A . 82 ALA H 1 1
11 47832 1 1 82 ALA HA H -6.164 -23.007 7.864 1.00 . A A . 82 ALA HA 1 1
11 47833 1 1 82 ALA HB1 H -5.392 -21.492 5.870 1.00 . A A . 82 ALA HB1 1 1
11 47834 1 1 82 ALA HB2 H -5.647 -23.221 5.638 1.00 . A A . 82 ALA HB2 1 1
11 47835 1 1 82 ALA HB3 H -6.883 -22.071 5.128 1.00 . A A . 82 ALA HB3 1 1
11 47836 1 1 82 ALA N N -8.097 -22.977 7.137 1.00 . A A . 82 ALA N 1 1
11 47837 1 1 82 ALA O O -7.924 -20.389 7.962 1.00 . A A . 82 ALA O 1 1
11 47838 1 1 83 LEU C C -4.213 -18.625 8.897 1.00 . A A . 83 LEU C 1 1
11 47839 1 1 83 LEU CA C -5.636 -19.171 8.952 1.00 . A A . 83 LEU CA 1 1
11 47840 1 1 83 LEU CB C -6.116 -19.247 10.404 1.00 . A A . 83 LEU CB 1 1
11 47841 1 1 83 LEU CD1 C -6.709 -16.835 10.746 1.00 . A A . 83 LEU CD1 1 1
11 47842 1 1 83 LEU CD2 C -6.125 -18.269 12.710 1.00 . A A . 83 LEU CD2 1 1
11 47843 1 1 83 LEU CG C -5.855 -17.992 11.239 1.00 . A A . 83 LEU CG 1 1
11 47844 1 1 83 LEU H H -4.884 -21.016 8.233 1.00 . A A . 83 LEU H 1 1
11 47845 1 1 83 LEU HA H -6.285 -18.508 8.402 1.00 . A A . 83 LEU HA 1 1
11 47846 1 1 83 LEU HB2 H -7.180 -19.436 10.400 1.00 . A A . 83 LEU HB2 1 1
11 47847 1 1 83 LEU HB3 H -5.621 -20.078 10.882 1.00 . A A . 83 LEU HB3 1 1
11 47848 1 1 83 LEU HD11 H -7.203 -17.117 9.827 1.00 . A A . 83 LEU HD11 1 1
11 47849 1 1 83 LEU HD12 H -7.451 -16.589 11.492 1.00 . A A . 83 LEU HD12 1 1
11 47850 1 1 83 LEU HD13 H -6.081 -15.974 10.567 1.00 . A A . 83 LEU HD13 1 1
11 47851 1 1 83 LEU HD21 H -6.745 -17.483 13.114 1.00 . A A . 83 LEU HD21 1 1
11 47852 1 1 83 LEU HD22 H -6.634 -19.216 12.811 1.00 . A A . 83 LEU HD22 1 1
11 47853 1 1 83 LEU HD23 H -5.190 -18.304 13.247 1.00 . A A . 83 LEU HD23 1 1
11 47854 1 1 83 LEU HG H -4.817 -17.708 11.135 1.00 . A A . 83 LEU HG 1 1
11 47855 1 1 83 LEU N N -5.705 -20.486 8.327 1.00 . A A . 83 LEU N 1 1
11 47856 1 1 83 LEU O O -3.251 -19.391 8.822 1.00 . A A . 83 LEU O 1 1
11 47857 1 1 84 LYS C C -2.865 -15.216 9.420 1.00 . A A . 84 LYS C 1 1
11 47858 1 1 84 LYS CA C -2.783 -16.642 8.879 1.00 . A A . 84 LYS CA 1 1
11 47859 1 1 84 LYS CB C -2.244 -16.627 7.447 1.00 . A A . 84 LYS CB 1 1
11 47860 1 1 84 LYS CD C -0.494 -14.845 7.156 1.00 . A A . 84 LYS CD 1 1
11 47861 1 1 84 LYS CE C 0.869 -14.602 6.528 1.00 . A A . 84 LYS CE 1 1
11 47862 1 1 84 LYS CG C -0.755 -16.330 7.359 1.00 . A A . 84 LYS CG 1 1
11 47863 1 1 84 LYS H H -4.897 -16.747 8.983 1.00 . A A . 84 LYS H 1 1
11 47864 1 1 84 LYS HA H -2.106 -17.208 9.502 1.00 . A A . 84 LYS HA 1 1
11 47865 1 1 84 LYS HB2 H -2.424 -17.591 6.997 1.00 . A A . 84 LYS HB2 1 1
11 47866 1 1 84 LYS HB3 H -2.773 -15.872 6.884 1.00 . A A . 84 LYS HB3 1 1
11 47867 1 1 84 LYS HD2 H -1.256 -14.441 6.505 1.00 . A A . 84 LYS HD2 1 1
11 47868 1 1 84 LYS HD3 H -0.534 -14.347 8.113 1.00 . A A . 84 LYS HD3 1 1
11 47869 1 1 84 LYS HE2 H 1.633 -14.848 7.249 1.00 . A A . 84 LYS HE2 1 1
11 47870 1 1 84 LYS HE3 H 0.973 -15.240 5.664 1.00 . A A . 84 LYS HE3 1 1
11 47871 1 1 84 LYS HG2 H -0.279 -16.646 8.274 1.00 . A A . 84 LYS HG2 1 1
11 47872 1 1 84 LYS HG3 H -0.338 -16.877 6.525 1.00 . A A . 84 LYS HG3 1 1
11 47873 1 1 84 LYS HZ1 H 2.047 -12.983 5.930 1.00 . A A . 84 LYS HZ1 1 1
11 47874 1 1 84 LYS HZ2 H 0.504 -13.002 5.236 1.00 . A A . 84 LYS HZ2 1 1
11 47875 1 1 84 LYS N N -4.088 -17.300 8.927 1.00 . A A . 84 LYS N 1 1
11 47876 1 1 84 LYS NZ N 1.042 -13.184 6.108 1.00 . A A . 84 LYS NZ 1 1
11 47877 1 1 84 LYS O O -3.769 -14.458 9.069 1.00 . A A . 84 LYS O 1 1
11 47878 1 1 85 ALA C C -0.443 -13.124 11.225 1.00 . A A . 85 ALA C 1 1
11 47879 1 1 85 ALA CA C -1.870 -13.522 10.864 1.00 . A A . 85 ALA CA 1 1
11 47880 1 1 85 ALA CB C -2.765 -13.457 12.094 1.00 . A A . 85 ALA CB 1 1
11 47881 1 1 85 ALA H H -1.215 -15.504 10.515 1.00 . A A . 85 ALA H 1 1
11 47882 1 1 85 ALA HA H -2.254 -12.824 10.133 1.00 . A A . 85 ALA HA 1 1
11 47883 1 1 85 ALA HB1 H -3.793 -13.336 11.785 1.00 . A A . 85 ALA HB1 1 1
11 47884 1 1 85 ALA HB2 H -2.664 -14.368 12.662 1.00 . A A . 85 ALA HB2 1 1
11 47885 1 1 85 ALA HB3 H -2.473 -12.616 12.706 1.00 . A A . 85 ALA HB3 1 1
11 47886 1 1 85 ALA N N -1.911 -14.857 10.275 1.00 . A A . 85 ALA N 1 1
11 47887 1 1 85 ALA O O 0.473 -13.945 11.166 1.00 . A A . 85 ALA O 1 1
11 47888 1 1 86 GLY C C 1.106 -9.860 12.070 1.00 . A A . 86 GLY C 1 1
11 47889 1 1 86 GLY CA C 1.055 -11.371 11.963 1.00 . A A . 86 GLY CA 1 1
11 47890 1 1 86 GLY H H -1.032 -11.254 11.627 1.00 . A A . 86 GLY H 1 1
11 47891 1 1 86 GLY HA2 H 1.335 -11.799 12.914 1.00 . A A . 86 GLY HA2 1 1
11 47892 1 1 86 GLY HA3 H 1.764 -11.693 11.214 1.00 . A A . 86 GLY HA3 1 1
11 47893 1 1 86 GLY N N -0.262 -11.861 11.598 1.00 . A A . 86 GLY N 1 1
11 47894 1 1 86 GLY O O 0.080 -9.189 11.957 1.00 . A A . 86 GLY O 1 1
11 47895 1 1 87 VAL C C 3.628 -7.395 11.516 1.00 . A A . 87 VAL C 1 1
11 47896 1 1 87 VAL CA C 2.489 -7.879 12.410 1.00 . A A . 87 VAL CA 1 1
11 47897 1 1 87 VAL CB C 2.784 -7.464 13.865 1.00 . A A . 87 VAL CB 1 1
11 47898 1 1 87 VAL CG1 C 4.157 -7.957 14.298 1.00 . A A . 87 VAL CG1 1 1
11 47899 1 1 87 VAL CG2 C 2.675 -5.955 14.027 1.00 . A A . 87 VAL CG2 1 1
11 47900 1 1 87 VAL H H 3.083 -9.913 12.375 1.00 . A A . 87 VAL H 1 1
11 47901 1 1 87 VAL HA H 1.572 -7.399 12.100 1.00 . A A . 87 VAL HA 1 1
11 47902 1 1 87 VAL HB H 2.045 -7.927 14.505 1.00 . A A . 87 VAL HB 1 1
11 47903 1 1 87 VAL HG11 H 4.197 -8.015 15.375 1.00 . A A . 87 VAL HG11 1 1
11 47904 1 1 87 VAL HG12 H 4.338 -8.935 13.878 1.00 . A A . 87 VAL HG12 1 1
11 47905 1 1 87 VAL HG13 H 4.913 -7.269 13.947 1.00 . A A . 87 VAL HG13 1 1
11 47906 1 1 87 VAL HG21 H 1.906 -5.577 13.368 1.00 . A A . 87 VAL HG21 1 1
11 47907 1 1 87 VAL HG22 H 2.418 -5.719 15.049 1.00 . A A . 87 VAL HG22 1 1
11 47908 1 1 87 VAL HG23 H 3.620 -5.497 13.777 1.00 . A A . 87 VAL HG23 1 1
11 47909 1 1 87 VAL N N 2.304 -9.323 12.291 1.00 . A A . 87 VAL N 1 1
11 47910 1 1 87 VAL O O 4.669 -8.046 11.410 1.00 . A A . 87 VAL O 1 1
11 47911 1 1 88 ALA C C 5.008 -4.380 10.556 1.00 . A A . 88 ALA C 1 1
11 47912 1 1 88 ALA CA C 4.437 -5.680 9.990 1.00 . A A . 88 ALA CA 1 1
11 47913 1 1 88 ALA CB C 3.850 -5.451 8.604 1.00 . A A . 88 ALA CB 1 1
11 47914 1 1 88 ALA H H 2.581 -5.767 11.006 1.00 . A A . 88 ALA H 1 1
11 47915 1 1 88 ALA HA H 5.238 -6.399 9.899 1.00 . A A . 88 ALA HA 1 1
11 47916 1 1 88 ALA HB1 H 2.778 -5.346 8.679 1.00 . A A . 88 ALA HB1 1 1
11 47917 1 1 88 ALA HB2 H 4.271 -4.552 8.180 1.00 . A A . 88 ALA HB2 1 1
11 47918 1 1 88 ALA HB3 H 4.087 -6.293 7.968 1.00 . A A . 88 ALA HB3 1 1
11 47919 1 1 88 ALA N N 3.427 -6.246 10.878 1.00 . A A . 88 ALA N 1 1
11 47920 1 1 88 ALA O O 4.265 -3.533 11.053 1.00 . A A . 88 ALA O 1 1
11 47921 1 1 89 TYR C C 7.531 -2.173 9.833 1.00 . A A . 89 TYR C 1 1
11 47922 1 1 89 TYR CA C 7.012 -3.040 10.978 1.00 . A A . 89 TYR CA 1 1
11 47923 1 1 89 TYR CB C 8.167 -3.428 11.906 1.00 . A A . 89 TYR CB 1 1
11 47924 1 1 89 TYR CD1 C 7.511 -2.160 13.992 1.00 . A A . 89 TYR CD1 1 1
11 47925 1 1 89 TYR CD2 C 9.636 -1.701 13.017 1.00 . A A . 89 TYR CD2 1 1
11 47926 1 1 89 TYR CE1 C 7.760 -1.232 14.985 1.00 . A A . 89 TYR CE1 1 1
11 47927 1 1 89 TYR CE2 C 9.894 -0.772 14.007 1.00 . A A . 89 TYR CE2 1 1
11 47928 1 1 89 TYR CG C 8.443 -2.411 12.992 1.00 . A A . 89 TYR CG 1 1
11 47929 1 1 89 TYR CZ C 8.954 -0.541 14.988 1.00 . A A . 89 TYR CZ 1 1
11 47930 1 1 89 TYR H H 6.863 -4.941 10.061 1.00 . A A . 89 TYR H 1 1
11 47931 1 1 89 TYR HA H 6.292 -2.467 11.543 1.00 . A A . 89 TYR HA 1 1
11 47932 1 1 89 TYR HB2 H 7.935 -4.367 12.385 1.00 . A A . 89 TYR HB2 1 1
11 47933 1 1 89 TYR HB3 H 9.067 -3.542 11.320 1.00 . A A . 89 TYR HB3 1 1
11 47934 1 1 89 TYR HD1 H 6.577 -2.703 13.988 1.00 . A A . 89 TYR HD1 1 1
11 47935 1 1 89 TYR HD2 H 10.371 -1.884 12.246 1.00 . A A . 89 TYR HD2 1 1
11 47936 1 1 89 TYR HE1 H 7.025 -1.052 15.754 1.00 . A A . 89 TYR HE1 1 1
11 47937 1 1 89 TYR HE2 H 10.829 -0.230 14.008 1.00 . A A . 89 TYR HE2 1 1
11 47938 1 1 89 TYR HH H 9.374 1.242 15.579 1.00 . A A . 89 TYR HH 1 1
11 47939 1 1 89 TYR N N 6.330 -4.231 10.475 1.00 . A A . 89 TYR N 1 1
11 47940 1 1 89 TYR O O 8.265 -2.646 8.966 1.00 . A A . 89 TYR O 1 1
11 47941 1 1 89 TYR OH O 9.207 0.386 15.976 1.00 . A A . 89 TYR OH 1 1
11 47942 1 1 90 ALA C C 8.058 1.357 9.419 1.00 . A A . 90 ALA C 1 1
11 47943 1 1 90 ALA CA C 7.548 0.053 8.809 1.00 . A A . 90 ALA CA 1 1
11 47944 1 1 90 ALA CB C 6.402 0.327 7.847 1.00 . A A . 90 ALA CB 1 1
11 47945 1 1 90 ALA H H 6.549 -0.590 10.562 1.00 . A A . 90 ALA H 1 1
11 47946 1 1 90 ALA HA H 8.352 -0.401 8.248 1.00 . A A . 90 ALA HA 1 1
11 47947 1 1 90 ALA HB1 H 5.498 -0.131 8.224 1.00 . A A . 90 ALA HB1 1 1
11 47948 1 1 90 ALA HB2 H 6.254 1.393 7.758 1.00 . A A . 90 ALA HB2 1 1
11 47949 1 1 90 ALA HB3 H 6.638 -0.085 6.878 1.00 . A A . 90 ALA HB3 1 1
11 47950 1 1 90 ALA N N 7.135 -0.899 9.841 1.00 . A A . 90 ALA N 1 1
11 47951 1 1 90 ALA O O 7.456 1.903 10.345 1.00 . A A . 90 ALA O 1 1
11 47952 1 1 91 GLY C C 10.032 3.028 10.878 1.00 . A A . 91 GLY C 1 1
11 47953 1 1 91 GLY CA C 9.754 3.085 9.388 1.00 . A A . 91 GLY CA 1 1
11 47954 1 1 91 GLY H H 9.607 1.373 8.151 1.00 . A A . 91 GLY H 1 1
11 47955 1 1 91 GLY HA2 H 10.680 3.273 8.866 1.00 . A A . 91 GLY HA2 1 1
11 47956 1 1 91 GLY HA3 H 9.070 3.899 9.192 1.00 . A A . 91 GLY HA3 1 1
11 47957 1 1 91 GLY N N 9.173 1.852 8.889 1.00 . A A . 91 GLY N 1 1
11 47958 1 1 91 GLY O O 10.748 2.144 11.348 1.00 . A A . 91 GLY O 1 1
11 47959 1 1 92 SER C C 8.363 4.351 13.798 1.00 . A A . 92 SER C 1 1
11 47960 1 1 92 SER CA C 9.663 4.021 13.069 1.00 . A A . 92 SER CA 1 1
11 47961 1 1 92 SER CB C 10.737 5.054 13.418 1.00 . A A . 92 SER CB 1 1
11 47962 1 1 92 SER H H 8.897 4.646 11.195 1.00 . A A . 92 SER H 1 1
11 47963 1 1 92 SER HA H 10.000 3.047 13.389 1.00 . A A . 92 SER HA 1 1
11 47964 1 1 92 SER HB2 H 10.397 6.037 13.130 1.00 . A A . 92 SER HB2 1 1
11 47965 1 1 92 SER HB3 H 10.920 5.035 14.482 1.00 . A A . 92 SER HB3 1 1
11 47966 1 1 92 SER HG H 12.291 3.925 13.032 1.00 . A A . 92 SER HG 1 1
11 47967 1 1 92 SER N N 9.463 3.970 11.625 1.00 . A A . 92 SER N 1 1
11 47968 1 1 92 SER O O 8.364 4.613 15.002 1.00 . A A . 92 SER O 1 1
11 47969 1 1 92 SER OG O 11.950 4.774 12.741 1.00 . A A . 92 SER OG 1 1
11 47970 1 1 93 SER C C 4.830 4.208 12.636 1.00 . A A . 93 SER C 1 1
11 47971 1 1 93 SER CA C 5.934 4.637 13.597 1.00 . A A . 93 SER CA 1 1
11 47972 1 1 93 SER CB C 5.800 6.129 13.916 1.00 . A A . 93 SER CB 1 1
11 47973 1 1 93 SER H H 7.335 4.118 12.099 1.00 . A A . 93 SER H 1 1
11 47974 1 1 93 SER HA H 5.826 4.075 14.514 1.00 . A A . 93 SER HA 1 1
11 47975 1 1 93 SER HB2 H 6.731 6.494 14.321 1.00 . A A . 93 SER HB2 1 1
11 47976 1 1 93 SER HB3 H 5.564 6.669 13.009 1.00 . A A . 93 SER HB3 1 1
11 47977 1 1 93 SER HG H 5.099 6.170 15.745 1.00 . A A . 93 SER HG 1 1
11 47978 1 1 93 SER N N 7.258 4.337 13.050 1.00 . A A . 93 SER N 1 1
11 47979 1 1 93 SER O O 3.775 4.839 12.558 1.00 . A A . 93 SER O 1 1
11 47980 1 1 93 SER OG O 4.769 6.356 14.863 1.00 . A A . 93 SER OG 1 1
11 47981 1 1 94 ASP C C 3.935 1.110 11.098 1.00 . A A . 94 ASP C 1 1
11 47982 1 1 94 ASP CA C 4.109 2.615 10.941 1.00 . A A . 94 ASP CA 1 1
11 47983 1 1 94 ASP CB C 4.542 2.944 9.513 1.00 . A A . 94 ASP CB 1 1
11 47984 1 1 94 ASP CG C 4.148 4.349 9.102 1.00 . A A . 94 ASP CG 1 1
11 47985 1 1 94 ASP H H 5.940 2.670 12.003 1.00 . A A . 94 ASP H 1 1
11 47986 1 1 94 ASP HA H 3.162 3.097 11.140 1.00 . A A . 94 ASP HA 1 1
11 47987 1 1 94 ASP HB2 H 5.616 2.855 9.439 1.00 . A A . 94 ASP HB2 1 1
11 47988 1 1 94 ASP HB3 H 4.079 2.245 8.833 1.00 . A A . 94 ASP HB3 1 1
11 47989 1 1 94 ASP N N 5.081 3.130 11.900 1.00 . A A . 94 ASP N 1 1
11 47990 1 1 94 ASP O O 4.537 0.326 10.365 1.00 . A A . 94 ASP O 1 1
11 47991 1 1 94 ASP OD1 O 3.561 5.068 9.937 1.00 . A A . 94 ASP OD1 1 1
11 47992 1 1 94 ASP OD2 O 4.427 4.730 7.945 1.00 . A A . 94 ASP OD2 1 1
11 47993 1 1 95 VAL C C 1.440 -1.083 11.875 1.00 . A A . 95 VAL C 1 1
11 47994 1 1 95 VAL CA C 2.855 -0.703 12.306 1.00 . A A . 95 VAL CA 1 1
11 47995 1 1 95 VAL CB C 3.063 -1.071 13.793 1.00 . A A . 95 VAL CB 1 1
11 47996 1 1 95 VAL CG1 C 2.826 -2.555 14.022 1.00 . A A . 95 VAL CG1 1 1
11 47997 1 1 95 VAL CG2 C 4.457 -0.668 14.259 1.00 . A A . 95 VAL CG2 1 1
11 47998 1 1 95 VAL H H 2.656 1.382 12.613 1.00 . A A . 95 VAL H 1 1
11 47999 1 1 95 VAL HA H 3.560 -1.271 11.716 1.00 . A A . 95 VAL HA 1 1
11 48000 1 1 95 VAL HB H 2.342 -0.523 14.379 1.00 . A A . 95 VAL HB 1 1
11 48001 1 1 95 VAL HG11 H 1.772 -2.729 14.193 1.00 . A A . 95 VAL HG11 1 1
11 48002 1 1 95 VAL HG12 H 3.145 -3.110 13.153 1.00 . A A . 95 VAL HG12 1 1
11 48003 1 1 95 VAL HG13 H 3.388 -2.882 14.884 1.00 . A A . 95 VAL HG13 1 1
11 48004 1 1 95 VAL HG21 H 4.376 0.002 15.103 1.00 . A A . 95 VAL HG21 1 1
11 48005 1 1 95 VAL HG22 H 5.009 -1.550 14.550 1.00 . A A . 95 VAL HG22 1 1
11 48006 1 1 95 VAL HG23 H 4.976 -0.170 13.453 1.00 . A A . 95 VAL HG23 1 1
11 48007 1 1 95 VAL N N 3.107 0.710 12.059 1.00 . A A . 95 VAL N 1 1
11 48008 1 1 95 VAL O O 0.525 -0.258 11.902 1.00 . A A . 95 VAL O 1 1
11 48009 1 1 96 MET C C -0.188 -4.311 11.404 1.00 . A A . 96 MET C 1 1
11 48010 1 1 96 MET CA C -0.024 -2.842 11.028 1.00 . A A . 96 MET CA 1 1
11 48011 1 1 96 MET CB C -0.167 -2.679 9.513 1.00 . A A . 96 MET CB 1 1
11 48012 1 1 96 MET CE C 2.794 -2.021 8.233 1.00 . A A . 96 MET CE 1 1
11 48013 1 1 96 MET CG C 0.636 -3.691 8.709 1.00 . A A . 96 MET CG 1 1
11 48014 1 1 96 MET H H 2.042 -2.945 11.475 1.00 . A A . 96 MET H 1 1
11 48015 1 1 96 MET HA H -0.792 -2.265 11.520 1.00 . A A . 96 MET HA 1 1
11 48016 1 1 96 MET HB2 H -1.208 -2.785 9.247 1.00 . A A . 96 MET HB2 1 1
11 48017 1 1 96 MET HB3 H 0.166 -1.690 9.238 1.00 . A A . 96 MET HB3 1 1
11 48018 1 1 96 MET HE1 H 3.770 -2.397 7.965 1.00 . A A . 96 MET HE1 1 1
11 48019 1 1 96 MET HE2 H 2.729 -0.973 7.975 1.00 . A A . 96 MET HE2 1 1
11 48020 1 1 96 MET HE3 H 2.642 -2.140 9.296 1.00 . A A . 96 MET HE3 1 1
11 48021 1 1 96 MET HG2 H 1.345 -4.173 9.367 1.00 . A A . 96 MET HG2 1 1
11 48022 1 1 96 MET HG3 H -0.042 -4.431 8.310 1.00 . A A . 96 MET HG3 1 1
11 48023 1 1 96 MET N N 1.273 -2.340 11.472 1.00 . A A . 96 MET N 1 1
11 48024 1 1 96 MET O O 0.793 -5.011 11.653 1.00 . A A . 96 MET O 1 1
11 48025 1 1 96 MET SD S 1.537 -2.933 7.345 1.00 . A A . 96 MET SD 1 1
11 48026 1 1 97 TYR C C -2.622 -6.818 10.749 1.00 . A A . 97 TYR C 1 1
11 48027 1 1 97 TYR CA C -1.733 -6.152 11.797 1.00 . A A . 97 TYR CA 1 1
11 48028 1 1 97 TYR CB C -2.404 -6.208 13.174 1.00 . A A . 97 TYR CB 1 1
11 48029 1 1 97 TYR CD1 C -1.391 -4.399 14.627 1.00 . A A . 97 TYR CD1 1 1
11 48030 1 1 97 TYR CD2 C -0.781 -6.663 15.057 1.00 . A A . 97 TYR CD2 1 1
11 48031 1 1 97 TYR CE1 C -0.572 -3.977 15.657 1.00 . A A . 97 TYR CE1 1 1
11 48032 1 1 97 TYR CE2 C 0.038 -6.249 16.090 1.00 . A A . 97 TYR CE2 1 1
11 48033 1 1 97 TYR CG C -1.510 -5.746 14.308 1.00 . A A . 97 TYR CG 1 1
11 48034 1 1 97 TYR CZ C 0.139 -4.906 16.386 1.00 . A A . 97 TYR CZ 1 1
11 48035 1 1 97 TYR H H -2.175 -4.160 11.233 1.00 . A A . 97 TYR H 1 1
11 48036 1 1 97 TYR HA H -0.796 -6.687 11.846 1.00 . A A . 97 TYR HA 1 1
11 48037 1 1 97 TYR HB2 H -3.281 -5.577 13.165 1.00 . A A . 97 TYR HB2 1 1
11 48038 1 1 97 TYR HB3 H -2.703 -7.225 13.377 1.00 . A A . 97 TYR HB3 1 1
11 48039 1 1 97 TYR HD1 H -1.949 -3.673 14.055 1.00 . A A . 97 TYR HD1 1 1
11 48040 1 1 97 TYR HD2 H -0.861 -7.714 14.824 1.00 . A A . 97 TYR HD2 1 1
11 48041 1 1 97 TYR HE1 H -0.494 -2.925 15.888 1.00 . A A . 97 TYR HE1 1 1
11 48042 1 1 97 TYR HE2 H 0.597 -6.976 16.660 1.00 . A A . 97 TYR HE2 1 1
11 48043 1 1 97 TYR HH H 0.423 -4.090 18.103 1.00 . A A . 97 TYR HH 1 1
11 48044 1 1 97 TYR N N -1.436 -4.769 11.443 1.00 . A A . 97 TYR N 1 1
11 48045 1 1 97 TYR O O -3.539 -6.192 10.217 1.00 . A A . 97 TYR O 1 1
11 48046 1 1 97 TYR OH O 0.956 -4.491 17.412 1.00 . A A . 97 TYR OH 1 1
11 48047 1 1 98 ASN C C -3.847 -10.021 10.095 1.00 . A A . 98 ASN C 1 1
11 48048 1 1 98 ASN CA C -3.135 -8.824 9.467 1.00 . A A . 98 ASN CA 1 1
11 48049 1 1 98 ASN CB C -2.242 -9.294 8.315 1.00 . A A . 98 ASN CB 1 1
11 48050 1 1 98 ASN CG C -1.726 -8.146 7.469 1.00 . A A . 98 ASN CG 1 1
11 48051 1 1 98 ASN H H -1.614 -8.540 10.919 1.00 . A A . 98 ASN H 1 1
11 48052 1 1 98 ASN HA H -3.880 -8.148 9.075 1.00 . A A . 98 ASN HA 1 1
11 48053 1 1 98 ASN HB2 H -1.393 -9.823 8.722 1.00 . A A . 98 ASN HB2 1 1
11 48054 1 1 98 ASN HB3 H -2.806 -9.962 7.681 1.00 . A A . 98 ASN HB3 1 1
11 48055 1 1 98 ASN HD21 H -3.435 -8.094 6.449 1.00 . A A . 98 ASN HD21 1 1
11 48056 1 1 98 ASN HD22 H -2.240 -6.940 5.974 1.00 . A A . 98 ASN HD22 1 1
11 48057 1 1 98 ASN N N -2.351 -8.089 10.459 1.00 . A A . 98 ASN N 1 1
11 48058 1 1 98 ASN ND2 N -2.551 -7.680 6.538 1.00 . A A . 98 ASN ND2 1 1
11 48059 1 1 98 ASN O O -3.321 -10.659 11.009 1.00 . A A . 98 ASN O 1 1
11 48060 1 1 98 ASN OD1 O -0.601 -7.685 7.649 1.00 . A A . 98 ASN OD1 1 1
11 48061 1 1 99 ALA C C -6.757 -11.982 8.992 1.00 . A A . 99 ALA C 1 1
11 48062 1 1 99 ALA CA C -5.839 -11.444 10.087 1.00 . A A . 99 ALA CA 1 1
11 48063 1 1 99 ALA CB C -6.656 -11.027 11.301 1.00 . A A . 99 ALA CB 1 1
11 48064 1 1 99 ALA H H -5.403 -9.771 8.863 1.00 . A A . 99 ALA H 1 1
11 48065 1 1 99 ALA HA H -5.159 -12.227 10.389 1.00 . A A . 99 ALA HA 1 1
11 48066 1 1 99 ALA HB1 H -7.707 -11.163 11.096 1.00 . A A . 99 ALA HB1 1 1
11 48067 1 1 99 ALA HB2 H -6.374 -11.632 12.150 1.00 . A A . 99 ALA HB2 1 1
11 48068 1 1 99 ALA HB3 H -6.465 -9.986 11.524 1.00 . A A . 99 ALA HB3 1 1
11 48069 1 1 99 ALA N N -5.045 -10.321 9.590 1.00 . A A . 99 ALA N 1 1
11 48070 1 1 99 ALA O O -7.909 -11.564 8.878 1.00 . A A . 99 ALA O 1 1
11 48071 1 1 100 SER C C -7.144 -15.016 7.254 1.00 . A A . 100 SER C 1 1
11 48072 1 1 100 SER CA C -7.027 -13.497 7.104 1.00 . A A . 100 SER CA 1 1
11 48073 1 1 100 SER CB C -6.414 -13.135 5.748 1.00 . A A . 100 SER CB 1 1
11 48074 1 1 100 SER H H -5.320 -13.210 8.329 1.00 . A A . 100 SER H 1 1
11 48075 1 1 100 SER HA H -8.018 -13.073 7.159 1.00 . A A . 100 SER HA 1 1
11 48076 1 1 100 SER HB2 H -5.457 -13.623 5.647 1.00 . A A . 100 SER HB2 1 1
11 48077 1 1 100 SER HB3 H -7.070 -13.461 4.956 1.00 . A A . 100 SER HB3 1 1
11 48078 1 1 100 SER HG H -7.072 -11.291 5.702 1.00 . A A . 100 SER HG 1 1
11 48079 1 1 100 SER N N -6.243 -12.913 8.190 1.00 . A A . 100 SER N 1 1
11 48080 1 1 100 SER O O -6.239 -15.662 7.780 1.00 . A A . 100 SER O 1 1
11 48081 1 1 100 SER OG O -6.224 -11.734 5.636 1.00 . A A . 100 SER OG 1 1
11 48082 1 1 101 PHE C C -8.760 -17.632 5.522 1.00 . A A . 101 PHE C 1 1
11 48083 1 1 101 PHE CA C -8.475 -17.020 6.894 1.00 . A A . 101 PHE CA 1 1
11 48084 1 1 101 PHE CB C -9.631 -17.311 7.852 1.00 . A A . 101 PHE CB 1 1
11 48085 1 1 101 PHE CD1 C -10.634 -15.103 8.497 1.00 . A A . 101 PHE CD1 1 1
11 48086 1 1 101 PHE CD2 C -11.865 -16.519 7.024 1.00 . A A . 101 PHE CD2 1 1
11 48087 1 1 101 PHE CE1 C -11.645 -14.163 8.444 1.00 . A A . 101 PHE CE1 1 1
11 48088 1 1 101 PHE CE2 C -12.879 -15.581 6.967 1.00 . A A . 101 PHE CE2 1 1
11 48089 1 1 101 PHE CG C -10.733 -16.291 7.790 1.00 . A A . 101 PHE CG 1 1
11 48090 1 1 101 PHE CZ C -12.768 -14.402 7.678 1.00 . A A . 101 PHE CZ 1 1
11 48091 1 1 101 PHE H H -8.944 -15.026 6.373 1.00 . A A . 101 PHE H 1 1
11 48092 1 1 101 PHE HA H -7.573 -17.463 7.291 1.00 . A A . 101 PHE HA 1 1
11 48093 1 1 101 PHE HB2 H -10.057 -18.274 7.610 1.00 . A A . 101 PHE HB2 1 1
11 48094 1 1 101 PHE HB3 H -9.256 -17.334 8.864 1.00 . A A . 101 PHE HB3 1 1
11 48095 1 1 101 PHE HD1 H -9.755 -14.916 9.096 1.00 . A A . 101 PHE HD1 1 1
11 48096 1 1 101 PHE HD2 H -11.952 -17.440 6.468 1.00 . A A . 101 PHE HD2 1 1
11 48097 1 1 101 PHE HE1 H -11.555 -13.242 9.001 1.00 . A A . 101 PHE HE1 1 1
11 48098 1 1 101 PHE HE2 H -13.757 -15.770 6.366 1.00 . A A . 101 PHE HE2 1 1
11 48099 1 1 101 PHE HZ H -13.560 -13.668 7.635 1.00 . A A . 101 PHE HZ 1 1
11 48100 1 1 101 PHE N N -8.257 -15.583 6.791 1.00 . A A . 101 PHE N 1 1
11 48101 1 1 101 PHE O O -9.427 -17.025 4.683 1.00 . A A . 101 PHE O 1 1
11 48102 1 1 102 ASN C C -9.386 -20.733 4.239 1.00 . A A . 102 ASN C 1 1
11 48103 1 1 102 ASN CA C -8.447 -19.544 4.043 1.00 . A A . 102 ASN CA 1 1
11 48104 1 1 102 ASN CB C -7.101 -20.016 3.487 1.00 . A A . 102 ASN CB 1 1
11 48105 1 1 102 ASN CG C -6.139 -18.869 3.238 1.00 . A A . 102 ASN CG 1 1
11 48106 1 1 102 ASN H H -7.721 -19.269 6.011 1.00 . A A . 102 ASN H 1 1
11 48107 1 1 102 ASN HA H -8.896 -18.854 3.343 1.00 . A A . 102 ASN HA 1 1
11 48108 1 1 102 ASN HB2 H -6.646 -20.695 4.193 1.00 . A A . 102 ASN HB2 1 1
11 48109 1 1 102 ASN HB3 H -7.265 -20.532 2.553 1.00 . A A . 102 ASN HB3 1 1
11 48110 1 1 102 ASN HD21 H -5.064 -19.398 4.825 1.00 . A A . 102 ASN HD21 1 1
11 48111 1 1 102 ASN HD22 H -4.493 -18.018 3.956 1.00 . A A . 102 ASN HD22 1 1
11 48112 1 1 102 ASN N N -8.248 -18.839 5.305 1.00 . A A . 102 ASN N 1 1
11 48113 1 1 102 ASN ND2 N -5.130 -18.750 4.092 1.00 . A A . 102 ASN ND2 1 1
11 48114 1 1 102 ASN O O -9.156 -21.572 5.110 1.00 . A A . 102 ASN O 1 1
11 48115 1 1 102 ASN OD1 O -6.300 -18.105 2.289 1.00 . A A . 102 ASN OD1 1 1
11 48116 1 1 103 ILE C C -11.647 -22.519 2.158 1.00 . A A . 103 ILE C 1 1
11 48117 1 1 103 ILE CA C -11.402 -21.898 3.525 1.00 . A A . 103 ILE CA 1 1
11 48118 1 1 103 ILE CB C -12.758 -21.442 4.106 1.00 . A A . 103 ILE CB 1 1
11 48119 1 1 103 ILE CD1 C -12.646 -18.949 4.591 1.00 . A A . 103 ILE CD1 1 1
11 48120 1 1 103 ILE CG1 C -12.567 -20.350 5.159 1.00 . A A . 103 ILE CG1 1 1
11 48121 1 1 103 ILE CG2 C -13.505 -22.631 4.696 1.00 . A A . 103 ILE CG2 1 1
11 48122 1 1 103 ILE H H -10.578 -20.104 2.759 1.00 . A A . 103 ILE H 1 1
11 48123 1 1 103 ILE HA H -10.987 -22.649 4.181 1.00 . A A . 103 ILE HA 1 1
11 48124 1 1 103 ILE HB H -13.352 -21.048 3.295 1.00 . A A . 103 ILE HB 1 1
11 48125 1 1 103 ILE HD11 H -11.846 -18.806 3.877 1.00 . A A . 103 ILE HD11 1 1
11 48126 1 1 103 ILE HD12 H -13.596 -18.814 4.096 1.00 . A A . 103 ILE HD12 1 1
11 48127 1 1 103 ILE HD13 H -12.548 -18.229 5.388 1.00 . A A . 103 ILE HD13 1 1
11 48128 1 1 103 ILE HG12 H -13.334 -20.444 5.912 1.00 . A A . 103 ILE HG12 1 1
11 48129 1 1 103 ILE HG13 H -11.598 -20.465 5.620 1.00 . A A . 103 ILE HG13 1 1
11 48130 1 1 103 ILE HG21 H -14.563 -22.520 4.512 1.00 . A A . 103 ILE HG21 1 1
11 48131 1 1 103 ILE HG22 H -13.153 -23.542 4.237 1.00 . A A . 103 ILE HG22 1 1
11 48132 1 1 103 ILE HG23 H -13.328 -22.674 5.762 1.00 . A A . 103 ILE HG23 1 1
11 48133 1 1 103 ILE N N -10.443 -20.802 3.432 1.00 . A A . 103 ILE N 1 1
11 48134 1 1 103 ILE O O -12.075 -21.841 1.223 1.00 . A A . 103 ILE O 1 1
11 48135 1 1 104 GLU C C -12.403 -25.786 0.997 1.00 . A A . 104 GLU C 1 1
11 48136 1 1 104 GLU CA C -11.560 -24.526 0.789 1.00 . A A . 104 GLU CA 1 1
11 48137 1 1 104 GLU CB C -10.204 -24.875 0.173 1.00 . A A . 104 GLU CB 1 1
11 48138 1 1 104 GLU CD C -9.181 -27.132 0.650 1.00 . A A . 104 GLU CD 1 1
11 48139 1 1 104 GLU CG C -9.315 -25.690 1.097 1.00 . A A . 104 GLU CG 1 1
11 48140 1 1 104 GLU H H -11.030 -24.302 2.825 1.00 . A A . 104 GLU H 1 1
11 48141 1 1 104 GLU HA H -12.088 -23.866 0.116 1.00 . A A . 104 GLU HA 1 1
11 48142 1 1 104 GLU HB2 H -10.368 -25.445 -0.730 1.00 . A A . 104 GLU HB2 1 1
11 48143 1 1 104 GLU HB3 H -9.685 -23.961 -0.077 1.00 . A A . 104 GLU HB3 1 1
11 48144 1 1 104 GLU HG2 H -8.335 -25.241 1.119 1.00 . A A . 104 GLU HG2 1 1
11 48145 1 1 104 GLU HG3 H -9.741 -25.674 2.090 1.00 . A A . 104 GLU HG3 1 1
11 48146 1 1 104 GLU N N -11.371 -23.814 2.045 1.00 . A A . 104 GLU N 1 1
11 48147 1 1 104 GLU O O -12.606 -26.221 2.130 1.00 . A A . 104 GLU O 1 1
11 48148 1 1 104 GLU OE1 O -10.192 -27.709 0.201 1.00 . A A . 104 GLU OE1 1 1
11 48149 1 1 104 GLU OE2 O -8.065 -27.683 0.750 1.00 . A A . 104 GLU OE2 1 1
11 48150 1 1 105 TRP C C -13.082 -28.696 -0.853 1.00 . A A . 105 TRP C 1 1
11 48151 1 1 105 TRP CA C -13.702 -27.578 -0.020 1.00 . A A . 105 TRP CA 1 1
11 48152 1 1 105 TRP CB C -15.138 -27.297 -0.484 1.00 . A A . 105 TRP CB 1 1
11 48153 1 1 105 TRP CD1 C -16.330 -25.813 1.237 1.00 . A A . 105 TRP CD1 1 1
11 48154 1 1 105 TRP CD2 C -15.706 -24.742 -0.628 1.00 . A A . 105 TRP CD2 1 1
11 48155 1 1 105 TRP CE2 C -16.347 -23.822 0.224 1.00 . A A . 105 TRP CE2 1 1
11 48156 1 1 105 TRP CE3 C -15.227 -24.297 -1.864 1.00 . A A . 105 TRP CE3 1 1
11 48157 1 1 105 TRP CG C -15.706 -26.011 0.039 1.00 . A A . 105 TRP CG 1 1
11 48158 1 1 105 TRP CH2 C -16.037 -22.076 -1.337 1.00 . A A . 105 TRP CH2 1 1
11 48159 1 1 105 TRP CZ2 C -16.517 -22.484 -0.122 1.00 . A A . 105 TRP CZ2 1 1
11 48160 1 1 105 TRP CZ3 C -15.397 -22.969 -2.204 1.00 . A A . 105 TRP CZ3 1 1
11 48161 1 1 105 TRP H H -12.704 -25.977 -0.974 1.00 . A A . 105 TRP H 1 1
11 48162 1 1 105 TRP HA H -13.725 -27.892 1.014 1.00 . A A . 105 TRP HA 1 1
11 48163 1 1 105 TRP HB2 H -15.156 -27.252 -1.561 1.00 . A A . 105 TRP HB2 1 1
11 48164 1 1 105 TRP HB3 H -15.778 -28.103 -0.153 1.00 . A A . 105 TRP HB3 1 1
11 48165 1 1 105 TRP HD1 H -16.490 -26.585 1.976 1.00 . A A . 105 TRP HD1 1 1
11 48166 1 1 105 TRP HE1 H -17.183 -24.111 2.127 1.00 . A A . 105 TRP HE1 1 1
11 48167 1 1 105 TRP HE3 H -14.730 -24.971 -2.546 1.00 . A A . 105 TRP HE3 1 1
11 48168 1 1 105 TRP HH2 H -16.148 -21.048 -1.646 1.00 . A A . 105 TRP HH2 1 1
11 48169 1 1 105 TRP HZ2 H -17.008 -21.782 0.534 1.00 . A A . 105 TRP HZ2 1 1
11 48170 1 1 105 TRP HZ3 H -15.033 -22.608 -3.155 1.00 . A A . 105 TRP HZ3 1 1
11 48171 1 1 105 TRP N N -12.891 -26.369 -0.097 1.00 . A A . 105 TRP N 1 1
11 48172 1 1 105 TRP NE1 N -16.718 -24.500 1.357 1.00 . A A . 105 TRP NE1 1 1
11 48173 1 1 105 TRP O O -13.504 -28.875 -2.015 1.00 . A A . 105 TRP O 1 1
11 48174 1 1 105 TRP OXT O -12.188 -29.395 -0.329 1.00 . A A . 105 TRP OXT 1 1
11 48175 2 1 1 GLY C C -13.121 56.887 -7.757 1.00 . B B . 1 GLY C 1 1
11 48176 2 1 1 GLY CA C -12.582 58.063 -6.967 1.00 . B B . 1 GLY CA 1 1
11 48177 2 1 1 GLY H1 H -11.828 59.984 -7.288 1.00 . B B . 1 GLY H1 1 1
11 48178 2 1 1 GLY H2 H -11.074 58.790 -8.218 1.00 . B B . 1 GLY H2 1 1
11 48179 2 1 1 GLY H3 H -12.624 59.328 -8.630 1.00 . B B . 1 GLY H3 1 1
11 48180 2 1 1 GLY HA2 H -11.826 57.706 -6.284 1.00 . B B . 1 GLY HA2 1 1
11 48181 2 1 1 GLY HA3 H -13.390 58.498 -6.397 1.00 . B B . 1 GLY HA3 1 1
11 48182 2 1 1 GLY N N -11.986 59.115 -7.838 1.00 . B B . 1 GLY N 1 1
11 48183 2 1 1 GLY O O -14.271 56.484 -7.572 1.00 . B B . 1 GLY O 1 1
11 48184 2 1 2 ASP C C -13.696 55.613 -10.525 1.00 . B B . 2 ASP C 1 1
11 48185 2 1 2 ASP CA C -12.685 55.193 -9.461 1.00 . B B . 2 ASP CA 1 1
11 48186 2 1 2 ASP CB C -13.270 54.081 -8.587 1.00 . B B . 2 ASP CB 1 1
11 48187 2 1 2 ASP CG C -13.854 52.945 -9.404 1.00 . B B . 2 ASP CG 1 1
11 48188 2 1 2 ASP H H -11.385 56.702 -8.736 1.00 . B B . 2 ASP H 1 1
11 48189 2 1 2 ASP HA H -11.799 54.820 -9.954 1.00 . B B . 2 ASP HA 1 1
11 48190 2 1 2 ASP HB2 H -12.490 53.681 -7.957 1.00 . B B . 2 ASP HB2 1 1
11 48191 2 1 2 ASP HB3 H -14.052 54.494 -7.966 1.00 . B B . 2 ASP HB3 1 1
11 48192 2 1 2 ASP N N -12.289 56.334 -8.637 1.00 . B B . 2 ASP N 1 1
11 48193 2 1 2 ASP O O -14.694 56.268 -10.226 1.00 . B B . 2 ASP O 1 1
11 48194 2 1 2 ASP OD1 O -13.120 52.371 -10.234 1.00 . B B . 2 ASP OD1 1 1
11 48195 2 1 2 ASP OD2 O -15.048 52.630 -9.213 1.00 . B B . 2 ASP OD2 1 1
11 48196 2 1 3 GLN C C -15.045 54.324 -13.381 1.00 . B B . 3 GLN C 1 1
11 48197 2 1 3 GLN CA C -14.305 55.563 -12.886 1.00 . B B . 3 GLN CA 1 1
11 48198 2 1 3 GLN CB C -13.505 56.185 -14.035 1.00 . B B . 3 GLN CB 1 1
11 48199 2 1 3 GLN CD C -14.249 58.603 -14.004 1.00 . B B . 3 GLN CD 1 1
11 48200 2 1 3 GLN CG C -13.102 57.634 -13.793 1.00 . B B . 3 GLN CG 1 1
11 48201 2 1 3 GLN H H -12.612 54.712 -11.943 1.00 . B B . 3 GLN H 1 1
11 48202 2 1 3 GLN HA H -15.029 56.281 -12.532 1.00 . B B . 3 GLN HA 1 1
11 48203 2 1 3 GLN HB2 H -12.606 55.605 -14.186 1.00 . B B . 3 GLN HB2 1 1
11 48204 2 1 3 GLN HB3 H -14.101 56.146 -14.935 1.00 . B B . 3 GLN HB3 1 1
11 48205 2 1 3 GLN HE21 H -13.032 59.888 -14.910 1.00 . B B . 3 GLN HE21 1 1
11 48206 2 1 3 GLN HE22 H -14.682 60.384 -14.774 1.00 . B B . 3 GLN HE22 1 1
11 48207 2 1 3 GLN HG2 H -12.751 57.732 -12.777 1.00 . B B . 3 GLN HG2 1 1
11 48208 2 1 3 GLN HG3 H -12.305 57.889 -14.475 1.00 . B B . 3 GLN HG3 1 1
11 48209 2 1 3 GLN N N -13.425 55.230 -11.771 1.00 . B B . 3 GLN N 1 1
11 48210 2 1 3 GLN NE2 N -13.959 59.740 -14.625 1.00 . B B . 3 GLN NE2 1 1
11 48211 2 1 3 GLN O O -16.240 54.162 -13.134 1.00 . B B . 3 GLN O 1 1
11 48212 2 1 3 GLN OE1 O -15.384 58.334 -13.609 1.00 . B B . 3 GLN OE1 1 1
11 48213 2 1 4 ALA C C -13.910 51.085 -14.587 1.00 . B B . 4 ALA C 1 1
11 48214 2 1 4 ALA CA C -14.914 52.230 -14.615 1.00 . B B . 4 ALA CA 1 1
11 48215 2 1 4 ALA CB C -15.412 52.457 -16.034 1.00 . B B . 4 ALA CB 1 1
11 48216 2 1 4 ALA H H -13.378 53.638 -14.248 1.00 . B B . 4 ALA H 1 1
11 48217 2 1 4 ALA HA H -15.762 51.969 -13.997 1.00 . B B . 4 ALA HA 1 1
11 48218 2 1 4 ALA HB1 H -14.722 52.010 -16.733 1.00 . B B . 4 ALA HB1 1 1
11 48219 2 1 4 ALA HB2 H -16.385 52.004 -16.150 1.00 . B B . 4 ALA HB2 1 1
11 48220 2 1 4 ALA HB3 H -15.483 53.518 -16.225 1.00 . B B . 4 ALA HB3 1 1
11 48221 2 1 4 ALA N N -14.326 53.454 -14.084 1.00 . B B . 4 ALA N 1 1
11 48222 2 1 4 ALA O O -14.044 50.109 -15.328 1.00 . B B . 4 ALA O 1 1
11 48223 2 1 5 SER C C -11.902 49.561 -12.208 1.00 . B B . 5 SER C 1 1
11 48224 2 1 5 SER CA C -11.861 50.201 -13.590 1.00 . B B . 5 SER CA 1 1
11 48225 2 1 5 SER CB C -10.484 50.815 -13.845 1.00 . B B . 5 SER CB 1 1
11 48226 2 1 5 SER H H -12.864 52.012 -13.156 1.00 . B B . 5 SER H 1 1
11 48227 2 1 5 SER HA H -12.047 49.438 -14.331 1.00 . B B . 5 SER HA 1 1
11 48228 2 1 5 SER HB2 H -9.719 50.125 -13.521 1.00 . B B . 5 SER HB2 1 1
11 48229 2 1 5 SER HB3 H -10.370 51.010 -14.901 1.00 . B B . 5 SER HB3 1 1
11 48230 2 1 5 SER HG H -10.822 51.984 -12.312 1.00 . B B . 5 SER HG 1 1
11 48231 2 1 5 SER N N -12.903 51.214 -13.723 1.00 . B B . 5 SER N 1 1
11 48232 2 1 5 SER O O -12.218 50.222 -11.217 1.00 . B B . 5 SER O 1 1
11 48233 2 1 5 SER OG O -10.334 52.031 -13.137 1.00 . B B . 5 SER OG 1 1
11 48234 2 1 6 TRP C C -10.163 47.266 -10.417 1.00 . B B . 6 TRP C 1 1
11 48235 2 1 6 TRP CA C -11.589 47.553 -10.875 1.00 . B B . 6 TRP CA 1 1
11 48236 2 1 6 TRP CB C -12.379 46.242 -10.985 1.00 . B B . 6 TRP CB 1 1
11 48237 2 1 6 TRP CD1 C -13.996 45.634 -12.877 1.00 . B B . 6 TRP CD1 1 1
11 48238 2 1 6 TRP CD2 C -14.760 47.237 -11.511 1.00 . B B . 6 TRP CD2 1 1
11 48239 2 1 6 TRP CE2 C -15.729 46.991 -12.502 1.00 . B B . 6 TRP CE2 1 1
11 48240 2 1 6 TRP CE3 C -15.024 48.208 -10.538 1.00 . B B . 6 TRP CE3 1 1
11 48241 2 1 6 TRP CG C -13.654 46.357 -11.769 1.00 . B B . 6 TRP CG 1 1
11 48242 2 1 6 TRP CH2 C -17.169 48.623 -11.587 1.00 . B B . 6 TRP CH2 1 1
11 48243 2 1 6 TRP CZ2 C -16.939 47.680 -12.550 1.00 . B B . 6 TRP CZ2 1 1
11 48244 2 1 6 TRP CZ3 C -16.225 48.891 -10.589 1.00 . B B . 6 TRP CZ3 1 1
11 48245 2 1 6 TRP H H -11.348 47.794 -12.966 1.00 . B B . 6 TRP H 1 1
11 48246 2 1 6 TRP HA H -12.066 48.188 -10.142 1.00 . B B . 6 TRP HA 1 1
11 48247 2 1 6 TRP HB2 H -11.761 45.500 -11.468 1.00 . B B . 6 TRP HB2 1 1
11 48248 2 1 6 TRP HB3 H -12.628 45.900 -9.990 1.00 . B B . 6 TRP HB3 1 1
11 48249 2 1 6 TRP HD1 H -13.367 44.880 -13.327 1.00 . B B . 6 TRP HD1 1 1
11 48250 2 1 6 TRP HE1 H -15.700 45.636 -14.102 1.00 . B B . 6 TRP HE1 1 1
11 48251 2 1 6 TRP HE3 H -14.309 48.429 -9.761 1.00 . B B . 6 TRP HE3 1 1
11 48252 2 1 6 TRP HH2 H -18.094 49.182 -11.588 1.00 . B B . 6 TRP HH2 1 1
11 48253 2 1 6 TRP HZ2 H -17.679 47.484 -13.312 1.00 . B B . 6 TRP HZ2 1 1
11 48254 2 1 6 TRP HZ3 H -16.446 49.645 -9.847 1.00 . B B . 6 TRP HZ3 1 1
11 48255 2 1 6 TRP N N -11.588 48.271 -12.144 1.00 . B B . 6 TRP N 1 1
11 48256 2 1 6 TRP NE1 N -15.239 46.010 -13.323 1.00 . B B . 6 TRP NE1 1 1
11 48257 2 1 6 TRP O O -9.791 47.589 -9.288 1.00 . B B . 6 TRP O 1 1
11 48258 2 1 7 SER C C -7.922 45.419 -9.765 1.00 . B B . 7 SER C 1 1
11 48259 2 1 7 SER CA C -7.984 46.332 -10.984 1.00 . B B . 7 SER CA 1 1
11 48260 2 1 7 SER CB C -7.188 47.615 -10.732 1.00 . B B . 7 SER CB 1 1
11 48261 2 1 7 SER H H -9.730 46.415 -12.177 1.00 . B B . 7 SER H 1 1
11 48262 2 1 7 SER HA H -7.563 45.813 -11.832 1.00 . B B . 7 SER HA 1 1
11 48263 2 1 7 SER HB2 H -7.492 48.045 -9.787 1.00 . B B . 7 SER HB2 1 1
11 48264 2 1 7 SER HB3 H -6.134 47.383 -10.697 1.00 . B B . 7 SER HB3 1 1
11 48265 2 1 7 SER HG H -8.277 48.425 -12.142 1.00 . B B . 7 SER HG 1 1
11 48266 2 1 7 SER N N -9.373 46.654 -11.297 1.00 . B B . 7 SER N 1 1
11 48267 2 1 7 SER O O -7.355 45.782 -8.734 1.00 . B B . 7 SER O 1 1
11 48268 2 1 7 SER OG O -7.412 48.570 -11.757 1.00 . B B . 7 SER OG 1 1
11 48269 2 1 8 HIS C C -7.282 42.408 -8.753 1.00 . B B . 8 HIS C 1 1
11 48270 2 1 8 HIS CA C -8.542 43.277 -8.786 1.00 . B B . 8 HIS CA 1 1
11 48271 2 1 8 HIS CB C -9.779 42.383 -8.910 1.00 . B B . 8 HIS CB 1 1
11 48272 2 1 8 HIS CD2 C -11.491 43.933 -7.722 1.00 . B B . 8 HIS CD2 1 1
11 48273 2 1 8 HIS CE1 C -13.138 43.743 -9.158 1.00 . B B . 8 HIS CE1 1 1
11 48274 2 1 8 HIS CG C -11.076 43.105 -8.711 1.00 . B B . 8 HIS CG 1 1
11 48275 2 1 8 HIS H H -8.941 43.997 -10.738 1.00 . B B . 8 HIS H 1 1
11 48276 2 1 8 HIS HA H -8.607 43.835 -7.865 1.00 . B B . 8 HIS HA 1 1
11 48277 2 1 8 HIS HB2 H -9.796 41.943 -9.894 1.00 . B B . 8 HIS HB2 1 1
11 48278 2 1 8 HIS HB3 H -9.718 41.597 -8.172 1.00 . B B . 8 HIS HB3 1 1
11 48279 2 1 8 HIS HD1 H -12.141 42.475 -10.416 1.00 . B B . 8 HIS HD1 1 1
11 48280 2 1 8 HIS HD2 H -10.918 44.235 -6.857 1.00 . B B . 8 HIS HD2 1 1
11 48281 2 1 8 HIS HE1 H -14.094 43.857 -9.646 1.00 . B B . 8 HIS HE1 1 1
11 48282 2 1 8 HIS N N -8.513 44.233 -9.887 1.00 . B B . 8 HIS N 1 1
11 48283 2 1 8 HIS ND1 N -12.131 43.007 -9.593 1.00 . B B . 8 HIS ND1 1 1
11 48284 2 1 8 HIS NE2 N -12.774 44.314 -8.023 1.00 . B B . 8 HIS NE2 1 1
11 48285 2 1 8 HIS O O -6.650 42.269 -7.705 1.00 . B B . 8 HIS O 1 1
11 48286 2 1 9 PRO C C -4.417 41.779 -9.808 1.00 . B B . 9 PRO C 1 1
11 48287 2 1 9 PRO CA C -5.697 40.967 -9.985 1.00 . B B . 9 PRO CA 1 1
11 48288 2 1 9 PRO CB C -5.672 40.519 -11.452 1.00 . B B . 9 PRO CB 1 1
11 48289 2 1 9 PRO CD C -7.603 41.889 -11.190 1.00 . B B . 9 PRO CD 1 1
11 48290 2 1 9 PRO CG C -7.072 40.697 -11.931 1.00 . B B . 9 PRO CG 1 1
11 48291 2 1 9 PRO HA H -5.720 40.167 -9.257 1.00 . B B . 9 PRO HA 1 1
11 48292 2 1 9 PRO HB2 H -4.983 41.139 -12.008 1.00 . B B . 9 PRO HB2 1 1
11 48293 2 1 9 PRO HB3 H -5.363 39.487 -11.514 1.00 . B B . 9 PRO HB3 1 1
11 48294 2 1 9 PRO HD2 H -7.353 42.803 -11.711 1.00 . B B . 9 PRO HD2 1 1
11 48295 2 1 9 PRO HD3 H -8.670 41.807 -11.054 1.00 . B B . 9 PRO HD3 1 1
11 48296 2 1 9 PRO HG2 H -7.077 40.883 -12.995 1.00 . B B . 9 PRO HG2 1 1
11 48297 2 1 9 PRO HG3 H -7.656 39.820 -11.697 1.00 . B B . 9 PRO HG3 1 1
11 48298 2 1 9 PRO N N -6.898 41.809 -9.898 1.00 . B B . 9 PRO N 1 1
11 48299 2 1 9 PRO O O -4.050 42.570 -10.678 1.00 . B B . 9 PRO O 1 1
11 48300 2 1 10 GLN C C -1.297 41.367 -8.447 1.00 . B B . 10 GLN C 1 1
11 48301 2 1 10 GLN CA C -2.501 42.302 -8.395 1.00 . B B . 10 GLN CA 1 1
11 48302 2 1 10 GLN CB C -2.565 42.977 -7.020 1.00 . B B . 10 GLN CB 1 1
11 48303 2 1 10 GLN CD C -3.690 44.687 -5.538 1.00 . B B . 10 GLN CD 1 1
11 48304 2 1 10 GLN CG C -3.536 44.145 -6.946 1.00 . B B . 10 GLN CG 1 1
11 48305 2 1 10 GLN H H -4.082 40.939 -8.022 1.00 . B B . 10 GLN H 1 1
11 48306 2 1 10 GLN HA H -2.382 43.064 -9.152 1.00 . B B . 10 GLN HA 1 1
11 48307 2 1 10 GLN HB2 H -2.866 42.242 -6.289 1.00 . B B . 10 GLN HB2 1 1
11 48308 2 1 10 GLN HB3 H -1.580 43.339 -6.766 1.00 . B B . 10 GLN HB3 1 1
11 48309 2 1 10 GLN HE21 H -4.070 46.503 -6.252 1.00 . B B . 10 GLN HE21 1 1
11 48310 2 1 10 GLN HE22 H -4.081 46.356 -4.533 1.00 . B B . 10 GLN HE22 1 1
11 48311 2 1 10 GLN HG2 H -3.171 44.940 -7.581 1.00 . B B . 10 GLN HG2 1 1
11 48312 2 1 10 GLN HG3 H -4.503 43.816 -7.299 1.00 . B B . 10 GLN HG3 1 1
11 48313 2 1 10 GLN N N -3.740 41.582 -8.679 1.00 . B B . 10 GLN N 1 1
11 48314 2 1 10 GLN NE2 N -3.976 45.980 -5.430 1.00 . B B . 10 GLN NE2 1 1
11 48315 2 1 10 GLN O O -0.362 41.581 -9.218 1.00 . B B . 10 GLN O 1 1
11 48316 2 1 10 GLN OE1 O -3.555 43.954 -4.560 1.00 . B B . 10 GLN OE1 1 1
11 48317 2 1 11 PHE C C -0.753 38.022 -8.127 1.00 . B B . 11 PHE C 1 1
11 48318 2 1 11 PHE CA C -0.259 39.347 -7.558 1.00 . B B . 11 PHE CA 1 1
11 48319 2 1 11 PHE CB C 0.218 39.161 -6.115 1.00 . B B . 11 PHE CB 1 1
11 48320 2 1 11 PHE CD1 C -1.026 37.262 -5.050 1.00 . B B . 11 PHE CD1 1 1
11 48321 2 1 11 PHE CD2 C -1.655 39.489 -4.475 1.00 . B B . 11 PHE CD2 1 1
11 48322 2 1 11 PHE CE1 C -1.999 36.765 -4.206 1.00 . B B . 11 PHE CE1 1 1
11 48323 2 1 11 PHE CE2 C -2.630 38.998 -3.628 1.00 . B B . 11 PHE CE2 1 1
11 48324 2 1 11 PHE CG C -0.841 38.627 -5.193 1.00 . B B . 11 PHE CG 1 1
11 48325 2 1 11 PHE CZ C -2.804 37.634 -3.494 1.00 . B B . 11 PHE CZ 1 1
11 48326 2 1 11 PHE H H -2.101 40.232 -7.015 1.00 . B B . 11 PHE H 1 1
11 48327 2 1 11 PHE HA H 0.560 39.707 -8.162 1.00 . B B . 11 PHE HA 1 1
11 48328 2 1 11 PHE HB2 H 1.046 38.468 -6.104 1.00 . B B . 11 PHE HB2 1 1
11 48329 2 1 11 PHE HB3 H 0.547 40.114 -5.727 1.00 . B B . 11 PHE HB3 1 1
11 48330 2 1 11 PHE HD1 H -0.399 36.583 -5.607 1.00 . B B . 11 PHE HD1 1 1
11 48331 2 1 11 PHE HD2 H -1.520 40.556 -4.579 1.00 . B B . 11 PHE HD2 1 1
11 48332 2 1 11 PHE HE1 H -2.133 35.699 -4.102 1.00 . B B . 11 PHE HE1 1 1
11 48333 2 1 11 PHE HE2 H -3.257 39.678 -3.072 1.00 . B B . 11 PHE HE2 1 1
11 48334 2 1 11 PHE HZ H -3.565 37.247 -2.833 1.00 . B B . 11 PHE HZ 1 1
11 48335 2 1 11 PHE N N -1.331 40.333 -7.612 1.00 . B B . 11 PHE N 1 1
11 48336 2 1 11 PHE O O -1.939 37.865 -8.428 1.00 . B B . 11 PHE O 1 1
11 48337 2 1 12 GLU C C 0.417 34.657 -7.923 1.00 . B B . 12 GLU C 1 1
11 48338 2 1 12 GLU CA C -0.127 35.758 -8.832 1.00 . B B . 12 GLU CA 1 1
11 48339 2 1 12 GLU CB C 0.438 35.616 -10.249 1.00 . B B . 12 GLU CB 1 1
11 48340 2 1 12 GLU CD C 2.585 36.949 -10.170 1.00 . B B . 12 GLU CD 1 1
11 48341 2 1 12 GLU CG C 1.957 35.574 -10.290 1.00 . B B . 12 GLU CG 1 1
11 48342 2 1 12 GLU H H 1.094 37.271 -8.000 1.00 . B B . 12 GLU H 1 1
11 48343 2 1 12 GLU HA H -1.203 35.665 -8.876 1.00 . B B . 12 GLU HA 1 1
11 48344 2 1 12 GLU HB2 H 0.062 34.701 -10.684 1.00 . B B . 12 GLU HB2 1 1
11 48345 2 1 12 GLU HB3 H 0.105 36.453 -10.845 1.00 . B B . 12 GLU HB3 1 1
11 48346 2 1 12 GLU HG2 H 2.311 34.961 -9.474 1.00 . B B . 12 GLU HG2 1 1
11 48347 2 1 12 GLU HG3 H 2.267 35.134 -11.227 1.00 . B B . 12 GLU HG3 1 1
11 48348 2 1 12 GLU N N 0.175 37.076 -8.277 1.00 . B B . 12 GLU N 1 1
11 48349 2 1 12 GLU O O 0.488 33.493 -8.320 1.00 . B B . 12 GLU O 1 1
11 48350 2 1 12 GLU OE1 O 2.467 37.740 -11.131 1.00 . B B . 12 GLU OE1 1 1
11 48351 2 1 12 GLU OE2 O 3.189 37.236 -9.117 1.00 . B B . 12 GLU OE2 1 1
11 48352 2 1 13 LYS C C 0.334 33.030 -5.341 1.00 . B B . 13 LYS C 1 1
11 48353 2 1 13 LYS CA C 1.364 34.088 -5.744 1.00 . B B . 13 LYS CA 1 1
11 48354 2 1 13 LYS CB C 1.863 34.829 -4.500 1.00 . B B . 13 LYS CB 1 1
11 48355 2 1 13 LYS CD C 3.550 33.670 -3.044 1.00 . B B . 13 LYS CD 1 1
11 48356 2 1 13 LYS CE C 3.295 32.224 -3.443 1.00 . B B . 13 LYS CE 1 1
11 48357 2 1 13 LYS CG C 3.343 34.624 -4.210 1.00 . B B . 13 LYS CG 1 1
11 48358 2 1 13 LYS H H 0.717 35.979 -6.452 1.00 . B B . 13 LYS H 1 1
11 48359 2 1 13 LYS HA H 2.200 33.594 -6.214 1.00 . B B . 13 LYS HA 1 1
11 48360 2 1 13 LYS HB2 H 1.687 35.887 -4.633 1.00 . B B . 13 LYS HB2 1 1
11 48361 2 1 13 LYS HB3 H 1.299 34.487 -3.644 1.00 . B B . 13 LYS HB3 1 1
11 48362 2 1 13 LYS HD2 H 4.568 33.762 -2.698 1.00 . B B . 13 LYS HD2 1 1
11 48363 2 1 13 LYS HD3 H 2.872 33.941 -2.247 1.00 . B B . 13 LYS HD3 1 1
11 48364 2 1 13 LYS HE2 H 3.366 31.603 -2.563 1.00 . B B . 13 LYS HE2 1 1
11 48365 2 1 13 LYS HE3 H 2.299 32.148 -3.857 1.00 . B B . 13 LYS HE3 1 1
11 48366 2 1 13 LYS HG2 H 3.822 34.215 -5.087 1.00 . B B . 13 LYS HG2 1 1
11 48367 2 1 13 LYS HG3 H 3.786 35.578 -3.966 1.00 . B B . 13 LYS HG3 1 1
11 48368 2 1 13 LYS HZ1 H 5.231 32.079 -4.217 1.00 . B B . 13 LYS HZ1 1 1
11 48369 2 1 13 LYS HZ2 H 4.284 30.702 -4.481 1.00 . B B . 13 LYS HZ2 1 1
11 48370 2 1 13 LYS N N 0.808 35.037 -6.708 1.00 . B B . 13 LYS N 1 1
11 48371 2 1 13 LYS NZ N 4.278 31.742 -4.456 1.00 . B B . 13 LYS NZ 1 1
11 48372 2 1 13 LYS O O 0.669 31.855 -5.184 1.00 . B B . 13 LYS O 1 1
11 48373 2 1 14 GLY C C -2.301 31.543 -5.890 1.00 . B B . 14 GLY C 1 1
11 48374 2 1 14 GLY CA C -1.973 32.535 -4.791 1.00 . B B . 14 GLY CA 1 1
11 48375 2 1 14 GLY H H -1.124 34.401 -5.318 1.00 . B B . 14 GLY H 1 1
11 48376 2 1 14 GLY HA2 H -1.660 31.991 -3.912 1.00 . B B . 14 GLY HA2 1 1
11 48377 2 1 14 GLY HA3 H -2.862 33.101 -4.553 1.00 . B B . 14 GLY HA3 1 1
11 48378 2 1 14 GLY N N -0.916 33.454 -5.178 1.00 . B B . 14 GLY N 1 1
11 48379 2 1 14 GLY O O -2.722 30.418 -5.618 1.00 . B B . 14 GLY O 1 1
11 48380 2 1 15 ALA C C -1.347 30.005 -8.397 1.00 . B B . 15 ALA C 1 1
11 48381 2 1 15 ALA CA C -2.379 31.120 -8.290 1.00 . B B . 15 ALA CA 1 1
11 48382 2 1 15 ALA CB C -2.386 31.952 -9.563 1.00 . B B . 15 ALA CB 1 1
11 48383 2 1 15 ALA H H -1.783 32.880 -7.281 1.00 . B B . 15 ALA H 1 1
11 48384 2 1 15 ALA HA H -3.359 30.681 -8.167 1.00 . B B . 15 ALA HA 1 1
11 48385 2 1 15 ALA HB1 H -3.406 32.169 -9.845 1.00 . B B . 15 ALA HB1 1 1
11 48386 2 1 15 ALA HB2 H -1.856 32.877 -9.389 1.00 . B B . 15 ALA HB2 1 1
11 48387 2 1 15 ALA HB3 H -1.900 31.402 -10.355 1.00 . B B . 15 ALA HB3 1 1
11 48388 2 1 15 ALA N N -2.110 31.969 -7.135 1.00 . B B . 15 ALA N 1 1
11 48389 2 1 15 ALA O O -1.693 28.822 -8.402 1.00 . B B . 15 ALA O 1 1
11 48390 2 1 16 HIS C C 1.008 28.461 -7.416 1.00 . B B . 16 HIS C 1 1
11 48391 2 1 16 HIS CA C 1.012 29.432 -8.596 1.00 . B B . 16 HIS CA 1 1
11 48392 2 1 16 HIS CB C 2.356 30.164 -8.681 1.00 . B B . 16 HIS CB 1 1
11 48393 2 1 16 HIS CD2 C 3.175 32.160 -10.125 1.00 . B B . 16 HIS CD2 1 1
11 48394 2 1 16 HIS CE1 C 2.283 31.558 -12.035 1.00 . B B . 16 HIS CE1 1 1
11 48395 2 1 16 HIS CG C 2.521 30.992 -9.919 1.00 . B B . 16 HIS CG 1 1
11 48396 2 1 16 HIS H H 0.130 31.349 -8.477 1.00 . B B . 16 HIS H 1 1
11 48397 2 1 16 HIS HA H 0.863 28.870 -9.506 1.00 . B B . 16 HIS HA 1 1
11 48398 2 1 16 HIS HB2 H 2.455 30.820 -7.830 1.00 . B B . 16 HIS HB2 1 1
11 48399 2 1 16 HIS HB3 H 3.153 29.436 -8.660 1.00 . B B . 16 HIS HB3 1 1
11 48400 2 1 16 HIS HD1 H 1.431 29.844 -11.311 1.00 . B B . 16 HIS HD1 1 1
11 48401 2 1 16 HIS HD2 H 3.717 32.731 -9.384 1.00 . B B . 16 HIS HD2 1 1
11 48402 2 1 16 HIS HE1 H 1.986 31.551 -13.072 1.00 . B B . 16 HIS HE1 1 1
11 48403 2 1 16 HIS N N -0.079 30.392 -8.486 1.00 . B B . 16 HIS N 1 1
11 48404 2 1 16 HIS ND1 N 1.972 30.644 -11.134 1.00 . B B . 16 HIS ND1 1 1
11 48405 2 1 16 HIS NE2 N 3.012 32.488 -11.447 1.00 . B B . 16 HIS NE2 1 1
11 48406 2 1 16 HIS O O 1.445 27.316 -7.539 1.00 . B B . 16 HIS O 1 1
11 48407 2 1 17 LYS C C -0.559 26.981 -5.239 1.00 . B B . 17 LYS C 1 1
11 48408 2 1 17 LYS CA C 0.456 28.108 -5.068 1.00 . B B . 17 LYS CA 1 1
11 48409 2 1 17 LYS CB C 0.086 28.967 -3.853 1.00 . B B . 17 LYS CB 1 1
11 48410 2 1 17 LYS CD C 2.137 28.519 -2.472 1.00 . B B . 17 LYS CD 1 1
11 48411 2 1 17 LYS CE C 1.344 27.744 -1.432 1.00 . B B . 17 LYS CE 1 1
11 48412 2 1 17 LYS CG C 1.285 29.581 -3.146 1.00 . B B . 17 LYS CG 1 1
11 48413 2 1 17 LYS H H 0.182 29.850 -6.240 1.00 . B B . 17 LYS H 1 1
11 48414 2 1 17 LYS HA H 1.433 27.677 -4.910 1.00 . B B . 17 LYS HA 1 1
11 48415 2 1 17 LYS HB2 H -0.560 29.769 -4.178 1.00 . B B . 17 LYS HB2 1 1
11 48416 2 1 17 LYS HB3 H -0.447 28.352 -3.142 1.00 . B B . 17 LYS HB3 1 1
11 48417 2 1 17 LYS HD2 H 2.497 27.830 -3.223 1.00 . B B . 17 LYS HD2 1 1
11 48418 2 1 17 LYS HD3 H 2.976 28.999 -1.988 1.00 . B B . 17 LYS HD3 1 1
11 48419 2 1 17 LYS HE2 H 1.936 27.661 -0.534 1.00 . B B . 17 LYS HE2 1 1
11 48420 2 1 17 LYS HE3 H 0.434 28.284 -1.216 1.00 . B B . 17 LYS HE3 1 1
11 48421 2 1 17 LYS HG2 H 1.889 30.104 -3.873 1.00 . B B . 17 LYS HG2 1 1
11 48422 2 1 17 LYS HG3 H 0.935 30.277 -2.399 1.00 . B B . 17 LYS HG3 1 1
11 48423 2 1 17 LYS HZ1 H 1.679 25.685 -1.542 1.00 . B B . 17 LYS HZ1 1 1
11 48424 2 1 17 LYS HZ2 H 0.043 26.113 -1.577 1.00 . B B . 17 LYS HZ2 1 1
11 48425 2 1 17 LYS N N 0.517 28.929 -6.273 1.00 . B B . 17 LYS N 1 1
11 48426 2 1 17 LYS NZ N 0.994 26.376 -1.908 1.00 . B B . 17 LYS NZ 1 1
11 48427 2 1 17 LYS O O -0.242 25.813 -5.020 1.00 . B B . 17 LYS O 1 1
11 48428 2 1 18 PHE C C -2.549 25.459 -7.030 1.00 . B B . 18 PHE C 1 1
11 48429 2 1 18 PHE CA C -2.836 26.352 -5.823 1.00 . B B . 18 PHE CA 1 1
11 48430 2 1 18 PHE CB C -4.189 27.052 -5.990 1.00 . B B . 18 PHE CB 1 1
11 48431 2 1 18 PHE CD1 C -5.776 26.155 -4.268 1.00 . B B . 18 PHE CD1 1 1
11 48432 2 1 18 PHE CD2 C -4.878 28.342 -3.951 1.00 . B B . 18 PHE CD2 1 1
11 48433 2 1 18 PHE CE1 C -6.489 26.275 -3.090 1.00 . B B . 18 PHE CE1 1 1
11 48434 2 1 18 PHE CE2 C -5.588 28.467 -2.773 1.00 . B B . 18 PHE CE2 1 1
11 48435 2 1 18 PHE CG C -4.963 27.186 -4.711 1.00 . B B . 18 PHE CG 1 1
11 48436 2 1 18 PHE CZ C -6.396 27.433 -2.343 1.00 . B B . 18 PHE CZ 1 1
11 48437 2 1 18 PHE H H -1.970 28.284 -5.797 1.00 . B B . 18 PHE H 1 1
11 48438 2 1 18 PHE HA H -2.872 25.733 -4.938 1.00 . B B . 18 PHE HA 1 1
11 48439 2 1 18 PHE HB2 H -4.027 28.045 -6.385 1.00 . B B . 18 PHE HB2 1 1
11 48440 2 1 18 PHE HB3 H -4.792 26.489 -6.686 1.00 . B B . 18 PHE HB3 1 1
11 48441 2 1 18 PHE HD1 H -5.850 25.250 -4.852 1.00 . B B . 18 PHE HD1 1 1
11 48442 2 1 18 PHE HD2 H -4.246 29.151 -4.288 1.00 . B B . 18 PHE HD2 1 1
11 48443 2 1 18 PHE HE1 H -7.120 25.465 -2.756 1.00 . B B . 18 PHE HE1 1 1
11 48444 2 1 18 PHE HE2 H -5.513 29.373 -2.190 1.00 . B B . 18 PHE HE2 1 1
11 48445 2 1 18 PHE HZ H -6.952 27.529 -1.423 1.00 . B B . 18 PHE HZ 1 1
11 48446 2 1 18 PHE N N -1.778 27.338 -5.632 1.00 . B B . 18 PHE N 1 1
11 48447 2 1 18 PHE O O -3.094 24.362 -7.147 1.00 . B B . 18 PHE O 1 1
11 48448 2 1 19 ARG C C -0.460 23.983 -8.758 1.00 . B B . 19 ARG C 1 1
11 48449 2 1 19 ARG CA C -1.325 25.186 -9.120 1.00 . B B . 19 ARG CA 1 1
11 48450 2 1 19 ARG CB C -0.586 26.088 -10.110 1.00 . B B . 19 ARG CB 1 1
11 48451 2 1 19 ARG CD C -0.960 28.248 -11.334 1.00 . B B . 19 ARG CD 1 1
11 48452 2 1 19 ARG CG C -1.510 26.866 -11.031 1.00 . B B . 19 ARG CG 1 1
11 48453 2 1 19 ARG CZ C -1.428 29.050 -13.616 1.00 . B B . 19 ARG CZ 1 1
11 48454 2 1 19 ARG H H -1.292 26.823 -7.776 1.00 . B B . 19 ARG H 1 1
11 48455 2 1 19 ARG HA H -2.237 24.833 -9.579 1.00 . B B . 19 ARG HA 1 1
11 48456 2 1 19 ARG HB2 H 0.015 26.796 -9.556 1.00 . B B . 19 ARG HB2 1 1
11 48457 2 1 19 ARG HB3 H 0.064 25.477 -10.719 1.00 . B B . 19 ARG HB3 1 1
11 48458 2 1 19 ARG HD2 H -0.952 28.826 -10.420 1.00 . B B . 19 ARG HD2 1 1
11 48459 2 1 19 ARG HD3 H 0.051 28.148 -11.703 1.00 . B B . 19 ARG HD3 1 1
11 48460 2 1 19 ARG HE H -2.598 29.364 -12.030 1.00 . B B . 19 ARG HE 1 1
11 48461 2 1 19 ARG HG2 H -1.622 26.323 -11.958 1.00 . B B . 19 ARG HG2 1 1
11 48462 2 1 19 ARG HG3 H -2.474 26.969 -10.554 1.00 . B B . 19 ARG HG3 1 1
11 48463 2 1 19 ARG HH11 H -0.057 28.582 -15.026 1.00 . B B . 19 ARG HH11 1 1
11 48464 2 1 19 ARG HH21 H -3.068 30.118 -14.130 1.00 . B B . 19 ARG HH21 1 1
11 48465 2 1 19 ARG HH22 H -1.967 29.780 -15.424 1.00 . B B . 19 ARG HH22 1 1
11 48466 2 1 19 ARG N N -1.690 25.940 -7.923 1.00 . B B . 19 ARG N 1 1
11 48467 2 1 19 ARG NE N -1.765 28.949 -12.333 1.00 . B B . 19 ARG NE 1 1
11 48468 2 1 19 ARG NH1 N -0.304 28.501 -14.060 1.00 . B B . 19 ARG NH1 1 1
11 48469 2 1 19 ARG NH2 N -2.220 29.703 -14.459 1.00 . B B . 19 ARG NH2 1 1
11 48470 2 1 19 ARG O O -0.831 22.838 -9.020 1.00 . B B . 19 ARG O 1 1
11 48471 2 1 20 GLN C C 1.091 22.418 -6.554 1.00 . B B . 20 GLN C 1 1
11 48472 2 1 20 GLN CA C 1.618 23.186 -7.763 1.00 . B B . 20 GLN CA 1 1
11 48473 2 1 20 GLN CB C 3.000 23.771 -7.457 1.00 . B B . 20 GLN CB 1 1
11 48474 2 1 20 GLN CD C 3.355 24.051 -4.967 1.00 . B B . 20 GLN CD 1 1
11 48475 2 1 20 GLN CG C 3.009 24.731 -6.278 1.00 . B B . 20 GLN CG 1 1
11 48476 2 1 20 GLN H H 0.935 25.181 -7.970 1.00 . B B . 20 GLN H 1 1
11 48477 2 1 20 GLN HA H 1.705 22.502 -8.593 1.00 . B B . 20 GLN HA 1 1
11 48478 2 1 20 GLN HB2 H 3.679 22.960 -7.238 1.00 . B B . 20 GLN HB2 1 1
11 48479 2 1 20 GLN HB3 H 3.357 24.300 -8.328 1.00 . B B . 20 GLN HB3 1 1
11 48480 2 1 20 GLN HE21 H 2.146 25.277 -3.970 1.00 . B B . 20 GLN HE21 1 1
11 48481 2 1 20 GLN HE22 H 2.974 24.100 -3.014 1.00 . B B . 20 GLN HE22 1 1
11 48482 2 1 20 GLN HG2 H 3.738 25.504 -6.466 1.00 . B B . 20 GLN HG2 1 1
11 48483 2 1 20 GLN HG3 H 2.028 25.176 -6.187 1.00 . B B . 20 GLN HG3 1 1
11 48484 2 1 20 GLN N N 0.696 24.249 -8.155 1.00 . B B . 20 GLN N 1 1
11 48485 2 1 20 GLN NE2 N 2.765 24.524 -3.873 1.00 . B B . 20 GLN NE2 1 1
11 48486 2 1 20 GLN O O 1.536 21.306 -6.267 1.00 . B B . 20 GLN O 1 1
11 48487 2 1 20 GLN OE1 O 4.148 23.110 -4.935 1.00 . B B . 20 GLN OE1 1 1
11 48488 2 1 21 LEU C C -1.275 21.164 -5.079 1.00 . B B . 21 LEU C 1 1
11 48489 2 1 21 LEU CA C -0.461 22.391 -4.678 1.00 . B B . 21 LEU CA 1 1
11 48490 2 1 21 LEU CB C -1.349 23.393 -3.929 1.00 . B B . 21 LEU CB 1 1
11 48491 2 1 21 LEU CD1 C -3.189 22.386 -2.535 1.00 . B B . 21 LEU CD1 1 1
11 48492 2 1 21 LEU CD2 C -0.796 21.963 -1.937 1.00 . B B . 21 LEU CD2 1 1
11 48493 2 1 21 LEU CG C -1.781 22.966 -2.521 1.00 . B B . 21 LEU CG 1 1
11 48494 2 1 21 LEU H H -0.179 23.904 -6.133 1.00 . B B . 21 LEU H 1 1
11 48495 2 1 21 LEU HA H 0.342 22.079 -4.026 1.00 . B B . 21 LEU HA 1 1
11 48496 2 1 21 LEU HB2 H -0.812 24.327 -3.848 1.00 . B B . 21 LEU HB2 1 1
11 48497 2 1 21 LEU HB3 H -2.241 23.561 -4.516 1.00 . B B . 21 LEU HB3 1 1
11 48498 2 1 21 LEU HD11 H -3.139 21.321 -2.704 1.00 . B B . 21 LEU HD11 1 1
11 48499 2 1 21 LEU HD12 H -3.663 22.578 -1.585 1.00 . B B . 21 LEU HD12 1 1
11 48500 2 1 21 LEU HD13 H -3.761 22.851 -3.323 1.00 . B B . 21 LEU HD13 1 1
11 48501 2 1 21 LEU HD21 H -1.338 21.177 -1.432 1.00 . B B . 21 LEU HD21 1 1
11 48502 2 1 21 LEU HD22 H -0.202 21.537 -2.732 1.00 . B B . 21 LEU HD22 1 1
11 48503 2 1 21 LEU HD23 H -0.148 22.465 -1.233 1.00 . B B . 21 LEU HD23 1 1
11 48504 2 1 21 LEU HG H -1.788 23.834 -1.880 1.00 . B B . 21 LEU HG 1 1
11 48505 2 1 21 LEU N N 0.135 23.018 -5.853 1.00 . B B . 21 LEU N 1 1
11 48506 2 1 21 LEU O O -1.118 20.085 -4.505 1.00 . B B . 21 LEU O 1 1
11 48507 2 1 22 ASP C C -2.178 19.247 -7.360 1.00 . B B . 22 ASP C 1 1
11 48508 2 1 22 ASP CA C -2.990 20.247 -6.547 1.00 . B B . 22 ASP CA 1 1
11 48509 2 1 22 ASP CB C -4.140 20.795 -7.396 1.00 . B B . 22 ASP CB 1 1
11 48510 2 1 22 ASP CG C -4.991 21.797 -6.641 1.00 . B B . 22 ASP CG 1 1
11 48511 2 1 22 ASP H H -2.227 22.222 -6.487 1.00 . B B . 22 ASP H 1 1
11 48512 2 1 22 ASP HA H -3.400 19.744 -5.683 1.00 . B B . 22 ASP HA 1 1
11 48513 2 1 22 ASP HB2 H -3.734 21.280 -8.269 1.00 . B B . 22 ASP HB2 1 1
11 48514 2 1 22 ASP HB3 H -4.770 19.975 -7.704 1.00 . B B . 22 ASP HB3 1 1
11 48515 2 1 22 ASP N N -2.147 21.339 -6.068 1.00 . B B . 22 ASP N 1 1
11 48516 2 1 22 ASP O O -2.513 18.063 -7.417 1.00 . B B . 22 ASP O 1 1
11 48517 2 1 22 ASP OD1 O -4.943 21.801 -5.394 1.00 . B B . 22 ASP OD1 1 1
11 48518 2 1 22 ASP OD2 O -5.711 22.577 -7.301 1.00 . B B . 22 ASP OD2 1 1
11 48519 2 1 23 ASN C C 0.516 17.885 -7.935 1.00 . B B . 23 ASN C 1 1
11 48520 2 1 23 ASN CA C -0.243 18.885 -8.803 1.00 . B B . 23 ASN CA 1 1
11 48521 2 1 23 ASN CB C 0.739 19.744 -9.606 1.00 . B B . 23 ASN CB 1 1
11 48522 2 1 23 ASN CG C 1.231 19.047 -10.858 1.00 . B B . 23 ASN CG 1 1
11 48523 2 1 23 ASN H H -0.899 20.685 -7.904 1.00 . B B . 23 ASN H 1 1
11 48524 2 1 23 ASN HA H -0.872 18.339 -9.492 1.00 . B B . 23 ASN HA 1 1
11 48525 2 1 23 ASN HB2 H 0.247 20.661 -9.897 1.00 . B B . 23 ASN HB2 1 1
11 48526 2 1 23 ASN HB3 H 1.591 19.979 -8.986 1.00 . B B . 23 ASN HB3 1 1
11 48527 2 1 23 ASN HD21 H 3.080 19.699 -10.525 1.00 . B B . 23 ASN HD21 1 1
11 48528 2 1 23 ASN HD22 H 2.868 18.733 -11.942 1.00 . B B . 23 ASN HD22 1 1
11 48529 2 1 23 ASN N N -1.109 19.732 -7.989 1.00 . B B . 23 ASN N 1 1
11 48530 2 1 23 ASN ND2 N 2.522 19.172 -11.137 1.00 . B B . 23 ASN ND2 1 1
11 48531 2 1 23 ASN O O 0.507 16.682 -8.197 1.00 . B B . 23 ASN O 1 1
11 48532 2 1 23 ASN OD1 O 0.458 18.405 -11.569 1.00 . B B . 23 ASN OD1 1 1
11 48533 2 1 24 ARG C C 1.038 16.561 -5.275 1.00 . B B . 24 ARG C 1 1
11 48534 2 1 24 ARG CA C 1.942 17.559 -5.987 1.00 . B B . 24 ARG CA 1 1
11 48535 2 1 24 ARG CB C 2.669 18.427 -4.959 1.00 . B B . 24 ARG CB 1 1
11 48536 2 1 24 ARG CD C 4.336 20.253 -4.512 1.00 . B B . 24 ARG CD 1 1
11 48537 2 1 24 ARG CG C 3.731 19.334 -5.560 1.00 . B B . 24 ARG CG 1 1
11 48538 2 1 24 ARG CZ C 6.264 19.225 -3.376 1.00 . B B . 24 ARG CZ 1 1
11 48539 2 1 24 ARG H H 1.137 19.364 -6.740 1.00 . B B . 24 ARG H 1 1
11 48540 2 1 24 ARG HA H 2.673 17.016 -6.570 1.00 . B B . 24 ARG HA 1 1
11 48541 2 1 24 ARG HB2 H 1.944 19.045 -4.451 1.00 . B B . 24 ARG HB2 1 1
11 48542 2 1 24 ARG HB3 H 3.146 17.782 -4.235 1.00 . B B . 24 ARG HB3 1 1
11 48543 2 1 24 ARG HD2 H 5.081 20.876 -4.984 1.00 . B B . 24 ARG HD2 1 1
11 48544 2 1 24 ARG HD3 H 3.554 20.876 -4.102 1.00 . B B . 24 ARG HD3 1 1
11 48545 2 1 24 ARG HE H 4.388 19.192 -2.700 1.00 . B B . 24 ARG HE 1 1
11 48546 2 1 24 ARG HG2 H 4.514 18.723 -5.985 1.00 . B B . 24 ARG HG2 1 1
11 48547 2 1 24 ARG HG3 H 3.280 19.935 -6.335 1.00 . B B . 24 ARG HG3 1 1
11 48548 2 1 24 ARG HH11 H 8.050 19.423 -4.302 1.00 . B B . 24 ARG HH11 1 1
11 48549 2 1 24 ARG HH21 H 6.144 18.225 -1.624 1.00 . B B . 24 ARG HH21 1 1
11 48550 2 1 24 ARG HH22 H 7.730 18.324 -2.316 1.00 . B B . 24 ARG HH22 1 1
11 48551 2 1 24 ARG N N 1.172 18.397 -6.897 1.00 . B B . 24 ARG N 1 1
11 48552 2 1 24 ARG NE N 4.965 19.505 -3.428 1.00 . B B . 24 ARG NE 1 1
11 48553 2 1 24 ARG NH1 N 7.075 19.635 -4.343 1.00 . B B . 24 ARG NH1 1 1
11 48554 2 1 24 ARG NH2 N 6.753 18.535 -2.355 1.00 . B B . 24 ARG NH2 1 1
11 48555 2 1 24 ARG O O 1.370 15.380 -5.160 1.00 . B B . 24 ARG O 1 1
11 48556 2 1 25 LEU C C -1.484 15.026 -4.995 1.00 . B B . 25 LEU C 1 1
11 48557 2 1 25 LEU CA C -1.061 16.186 -4.104 1.00 . B B . 25 LEU CA 1 1
11 48558 2 1 25 LEU CB C -2.293 16.990 -3.676 1.00 . B B . 25 LEU CB 1 1
11 48559 2 1 25 LEU CD1 C -2.926 16.349 -1.338 1.00 . B B . 25 LEU CD1 1 1
11 48560 2 1 25 LEU CD2 C -0.895 17.751 -1.737 1.00 . B B . 25 LEU CD2 1 1
11 48561 2 1 25 LEU CG C -2.306 17.428 -2.211 1.00 . B B . 25 LEU CG 1 1
11 48562 2 1 25 LEU H H -0.313 17.992 -4.917 1.00 . B B . 25 LEU H 1 1
11 48563 2 1 25 LEU HA H -0.575 15.792 -3.224 1.00 . B B . 25 LEU HA 1 1
11 48564 2 1 25 LEU HB2 H -2.353 17.873 -4.298 1.00 . B B . 25 LEU HB2 1 1
11 48565 2 1 25 LEU HB3 H -3.169 16.385 -3.856 1.00 . B B . 25 LEU HB3 1 1
11 48566 2 1 25 LEU HD11 H -2.225 15.537 -1.217 1.00 . B B . 25 LEU HD11 1 1
11 48567 2 1 25 LEU HD12 H -3.170 16.763 -0.370 1.00 . B B . 25 LEU HD12 1 1
11 48568 2 1 25 LEU HD13 H -3.826 15.981 -1.808 1.00 . B B . 25 LEU HD13 1 1
11 48569 2 1 25 LEU HD21 H -0.893 18.706 -1.233 1.00 . B B . 25 LEU HD21 1 1
11 48570 2 1 25 LEU HD22 H -0.561 16.984 -1.055 1.00 . B B . 25 LEU HD22 1 1
11 48571 2 1 25 LEU HD23 H -0.230 17.791 -2.587 1.00 . B B . 25 LEU HD23 1 1
11 48572 2 1 25 LEU HG H -2.906 18.322 -2.114 1.00 . B B . 25 LEU HG 1 1
11 48573 2 1 25 LEU N N -0.106 17.042 -4.797 1.00 . B B . 25 LEU N 1 1
11 48574 2 1 25 LEU O O -1.447 13.867 -4.577 1.00 . B B . 25 LEU O 1 1
11 48575 2 1 26 ASP C C -1.196 13.315 -7.424 1.00 . B B . 26 ASP C 1 1
11 48576 2 1 26 ASP CA C -2.315 14.318 -7.166 1.00 . B B . 26 ASP CA 1 1
11 48577 2 1 26 ASP CB C -2.772 14.958 -8.481 1.00 . B B . 26 ASP CB 1 1
11 48578 2 1 26 ASP CG C -4.121 15.646 -8.364 1.00 . B B . 26 ASP CG 1 1
11 48579 2 1 26 ASP H H -1.898 16.280 -6.493 1.00 . B B . 26 ASP H 1 1
11 48580 2 1 26 ASP HA H -3.151 13.794 -6.726 1.00 . B B . 26 ASP HA 1 1
11 48581 2 1 26 ASP HB2 H -2.042 15.691 -8.788 1.00 . B B . 26 ASP HB2 1 1
11 48582 2 1 26 ASP HB3 H -2.845 14.190 -9.238 1.00 . B B . 26 ASP HB3 1 1
11 48583 2 1 26 ASP N N -1.888 15.340 -6.219 1.00 . B B . 26 ASP N 1 1
11 48584 2 1 26 ASP O O -1.443 12.114 -7.534 1.00 . B B . 26 ASP O 1 1
11 48585 2 1 26 ASP OD1 O -4.938 15.223 -7.519 1.00 . B B . 26 ASP OD1 1 1
11 48586 2 1 26 ASP OD2 O -4.358 16.613 -9.117 1.00 . B B . 26 ASP OD2 1 1
11 48587 2 1 27 LYS C C 1.339 11.910 -6.660 1.00 . B B . 27 LYS C 1 1
11 48588 2 1 27 LYS CA C 1.178 12.945 -7.767 1.00 . B B . 27 LYS CA 1 1
11 48589 2 1 27 LYS CB C 2.453 13.781 -7.897 1.00 . B B . 27 LYS CB 1 1
11 48590 2 1 27 LYS CD C 4.959 13.642 -7.885 1.00 . B B . 27 LYS CD 1 1
11 48591 2 1 27 LYS CE C 5.218 13.428 -6.402 1.00 . B B . 27 LYS CE 1 1
11 48592 2 1 27 LYS CG C 3.667 12.975 -8.329 1.00 . B B . 27 LYS CG 1 1
11 48593 2 1 27 LYS H H 0.177 14.772 -7.416 1.00 . B B . 27 LYS H 1 1
11 48594 2 1 27 LYS HA H 1.002 12.430 -8.699 1.00 . B B . 27 LYS HA 1 1
11 48595 2 1 27 LYS HB2 H 2.287 14.559 -8.624 1.00 . B B . 27 LYS HB2 1 1
11 48596 2 1 27 LYS HB3 H 2.670 14.232 -6.941 1.00 . B B . 27 LYS HB3 1 1
11 48597 2 1 27 LYS HD2 H 5.780 13.223 -8.446 1.00 . B B . 27 LYS HD2 1 1
11 48598 2 1 27 LYS HD3 H 4.892 14.703 -8.081 1.00 . B B . 27 LYS HD3 1 1
11 48599 2 1 27 LYS HE2 H 6.174 13.863 -6.149 1.00 . B B . 27 LYS HE2 1 1
11 48600 2 1 27 LYS HE3 H 4.438 13.920 -5.840 1.00 . B B . 27 LYS HE3 1 1
11 48601 2 1 27 LYS HG2 H 3.612 11.991 -7.886 1.00 . B B . 27 LYS HG2 1 1
11 48602 2 1 27 LYS HG3 H 3.667 12.889 -9.405 1.00 . B B . 27 LYS HG3 1 1
11 48603 2 1 27 LYS HZ1 H 6.212 11.625 -6.043 1.00 . B B . 27 LYS HZ1 1 1
11 48604 2 1 27 LYS HZ2 H 4.830 11.845 -5.095 1.00 . B B . 27 LYS HZ2 1 1
11 48605 2 1 27 LYS N N 0.035 13.808 -7.518 1.00 . B B . 27 LYS N 1 1
11 48606 2 1 27 LYS NZ N 5.236 11.983 -6.042 1.00 . B B . 27 LYS NZ 1 1
11 48607 2 1 27 LYS O O 1.767 10.782 -6.913 1.00 . B B . 27 LYS O 1 1
11 48608 2 1 28 LEU C C 0.060 10.280 -4.437 1.00 . B B . 28 LEU C 1 1
11 48609 2 1 28 LEU CA C 1.100 11.387 -4.295 1.00 . B B . 28 LEU CA 1 1
11 48610 2 1 28 LEU CB C 0.895 12.146 -2.978 1.00 . B B . 28 LEU CB 1 1
11 48611 2 1 28 LEU CD1 C 2.135 10.490 -1.546 1.00 . B B . 28 LEU CD1 1 1
11 48612 2 1 28 LEU CD2 C 3.326 12.488 -2.468 1.00 . B B . 28 LEU CD2 1 1
11 48613 2 1 28 LEU CG C 2.003 11.956 -1.936 1.00 . B B . 28 LEU CG 1 1
11 48614 2 1 28 LEU H H 0.686 13.213 -5.285 1.00 . B B . 28 LEU H 1 1
11 48615 2 1 28 LEU HA H 2.086 10.945 -4.302 1.00 . B B . 28 LEU HA 1 1
11 48616 2 1 28 LEU HB2 H 0.817 13.199 -3.203 1.00 . B B . 28 LEU HB2 1 1
11 48617 2 1 28 LEU HB3 H -0.037 11.819 -2.542 1.00 . B B . 28 LEU HB3 1 1
11 48618 2 1 28 LEU HD11 H 2.443 10.419 -0.514 1.00 . B B . 28 LEU HD11 1 1
11 48619 2 1 28 LEU HD12 H 1.183 9.996 -1.673 1.00 . B B . 28 LEU HD12 1 1
11 48620 2 1 28 LEU HD13 H 2.874 10.016 -2.177 1.00 . B B . 28 LEU HD13 1 1
11 48621 2 1 28 LEU HD21 H 3.722 11.799 -3.200 1.00 . B B . 28 LEU HD21 1 1
11 48622 2 1 28 LEU HD22 H 3.170 13.452 -2.927 1.00 . B B . 28 LEU HD22 1 1
11 48623 2 1 28 LEU HD23 H 4.027 12.586 -1.652 1.00 . B B . 28 LEU HD23 1 1
11 48624 2 1 28 LEU HG H 1.752 12.516 -1.047 1.00 . B B . 28 LEU HG 1 1
11 48625 2 1 28 LEU N N 1.004 12.298 -5.430 1.00 . B B . 28 LEU N 1 1
11 48626 2 1 28 LEU O O 0.353 9.111 -4.190 1.00 . B B . 28 LEU O 1 1
11 48627 2 1 29 ASP C C -1.976 8.788 -6.245 1.00 . B B . 29 ASP C 1 1
11 48628 2 1 29 ASP CA C -2.241 9.715 -5.063 1.00 . B B . 29 ASP CA 1 1
11 48629 2 1 29 ASP CB C -3.558 10.466 -5.270 1.00 . B B . 29 ASP CB 1 1
11 48630 2 1 29 ASP CG C -4.741 9.758 -4.635 1.00 . B B . 29 ASP CG 1 1
11 48631 2 1 29 ASP H H -1.307 11.613 -5.029 1.00 . B B . 29 ASP H 1 1
11 48632 2 1 29 ASP HA H -2.325 9.114 -4.169 1.00 . B B . 29 ASP HA 1 1
11 48633 2 1 29 ASP HB2 H -3.476 11.450 -4.833 1.00 . B B . 29 ASP HB2 1 1
11 48634 2 1 29 ASP HB3 H -3.747 10.563 -6.329 1.00 . B B . 29 ASP HB3 1 1
11 48635 2 1 29 ASP N N -1.146 10.663 -4.856 1.00 . B B . 29 ASP N 1 1
11 48636 2 1 29 ASP O O -2.495 7.673 -6.306 1.00 . B B . 29 ASP O 1 1
11 48637 2 1 29 ASP OD1 O -5.212 8.756 -5.213 1.00 . B B . 29 ASP OD1 1 1
11 48638 2 1 29 ASP OD2 O -5.198 10.206 -3.562 1.00 . B B . 29 ASP OD2 1 1
11 48639 2 1 30 THR C C 0.256 7.427 -8.026 1.00 . B B . 30 THR C 1 1
11 48640 2 1 30 THR CA C -0.814 8.467 -8.356 1.00 . B B . 30 THR CA 1 1
11 48641 2 1 30 THR CB C -0.313 9.368 -9.503 1.00 . B B . 30 THR CB 1 1
11 48642 2 1 30 THR CG2 C -0.531 8.699 -10.852 1.00 . B B . 30 THR CG2 1 1
11 48643 2 1 30 THR H H -0.768 10.147 -7.072 1.00 . B B . 30 THR H 1 1
11 48644 2 1 30 THR HA H -1.708 7.958 -8.690 1.00 . B B . 30 THR HA 1 1
11 48645 2 1 30 THR HB H 0.744 9.540 -9.370 1.00 . B B . 30 THR HB 1 1
11 48646 2 1 30 THR HG1 H -1.903 10.488 -9.175 1.00 . B B . 30 THR HG1 1 1
11 48647 2 1 30 THR HG21 H 0.280 9.359 -10.579 1.00 . B B . 30 THR HG21 1 1
11 48648 2 1 30 THR HG22 H -0.387 7.737 -10.381 1.00 . B B . 30 THR HG22 1 1
11 48649 2 1 30 THR HG23 H -1.467 9.124 -10.522 1.00 . B B . 30 THR HG23 1 1
11 48650 2 1 30 THR N N -1.155 9.254 -7.179 1.00 . B B . 30 THR N 1 1
11 48651 2 1 30 THR O O 0.192 6.285 -8.482 1.00 . B B . 30 THR O 1 1
11 48652 2 1 30 THR OG1 O -1.002 10.624 -9.475 1.00 . B B . 30 THR OG1 1 1
11 48653 2 1 31 ARG C C 1.839 5.838 -5.902 1.00 . B B . 31 ARG C 1 1
11 48654 2 1 31 ARG CA C 2.332 6.943 -6.835 1.00 . B B . 31 ARG CA 1 1
11 48655 2 1 31 ARG CB C 3.452 7.737 -6.159 1.00 . B B . 31 ARG CB 1 1
11 48656 2 1 31 ARG CD C 4.138 9.245 -8.048 1.00 . B B . 31 ARG CD 1 1
11 48657 2 1 31 ARG CG C 4.574 8.136 -7.105 1.00 . B B . 31 ARG CG 1 1
11 48658 2 1 31 ARG CZ C 5.765 9.486 -9.880 1.00 . B B . 31 ARG CZ 1 1
11 48659 2 1 31 ARG H H 1.236 8.756 -6.896 1.00 . B B . 31 ARG H 1 1
11 48660 2 1 31 ARG HA H 2.723 6.486 -7.734 1.00 . B B . 31 ARG HA 1 1
11 48661 2 1 31 ARG HB2 H 3.033 8.636 -5.733 1.00 . B B . 31 ARG HB2 1 1
11 48662 2 1 31 ARG HB3 H 3.875 7.136 -5.366 1.00 . B B . 31 ARG HB3 1 1
11 48663 2 1 31 ARG HD2 H 3.486 8.826 -8.800 1.00 . B B . 31 ARG HD2 1 1
11 48664 2 1 31 ARG HD3 H 3.599 9.990 -7.483 1.00 . B B . 31 ARG HD3 1 1
11 48665 2 1 31 ARG HE H 5.695 10.641 -8.254 1.00 . B B . 31 ARG HE 1 1
11 48666 2 1 31 ARG HG2 H 5.415 8.483 -6.524 1.00 . B B . 31 ARG HG2 1 1
11 48667 2 1 31 ARG HG3 H 4.865 7.274 -7.686 1.00 . B B . 31 ARG HG3 1 1
11 48668 2 1 31 ARG HH11 H 5.588 8.167 -11.400 1.00 . B B . 31 ARG HH11 1 1
11 48669 2 1 31 ARG HH21 H 7.218 10.890 -9.933 1.00 . B B . 31 ARG HH21 1 1
11 48670 2 1 31 ARG HH22 H 7.171 9.819 -11.292 1.00 . B B . 31 ARG HH22 1 1
11 48671 2 1 31 ARG N N 1.241 7.833 -7.228 1.00 . B B . 31 ARG N 1 1
11 48672 2 1 31 ARG NE N 5.275 9.882 -8.708 1.00 . B B . 31 ARG NE 1 1
11 48673 2 1 31 ARG NH1 N 5.219 8.460 -10.519 1.00 . B B . 31 ARG NH1 1 1
11 48674 2 1 31 ARG NH2 N 6.803 10.117 -10.412 1.00 . B B . 31 ARG NH2 1 1
11 48675 2 1 31 ARG O O 2.308 4.702 -5.964 1.00 . B B . 31 ARG O 1 1
11 48676 2 1 32 VAL C C -0.671 4.291 -4.764 1.00 . B B . 32 VAL C 1 1
11 48677 2 1 32 VAL CA C 0.327 5.228 -4.085 1.00 . B B . 32 VAL CA 1 1
11 48678 2 1 32 VAL CB C -0.374 5.946 -2.912 1.00 . B B . 32 VAL CB 1 1
11 48679 2 1 32 VAL CG1 C 0.582 6.910 -2.225 1.00 . B B . 32 VAL CG1 1 1
11 48680 2 1 32 VAL CG2 C -1.620 6.677 -3.392 1.00 . B B . 32 VAL CG2 1 1
11 48681 2 1 32 VAL H H 0.548 7.103 -5.044 1.00 . B B . 32 VAL H 1 1
11 48682 2 1 32 VAL HA H 1.140 4.640 -3.686 1.00 . B B . 32 VAL HA 1 1
11 48683 2 1 32 VAL HB H -0.676 5.202 -2.190 1.00 . B B . 32 VAL HB 1 1
11 48684 2 1 32 VAL HG11 H 1.276 6.352 -1.613 1.00 . B B . 32 VAL HG11 1 1
11 48685 2 1 32 VAL HG12 H 1.128 7.468 -2.972 1.00 . B B . 32 VAL HG12 1 1
11 48686 2 1 32 VAL HG13 H 0.020 7.591 -1.603 1.00 . B B . 32 VAL HG13 1 1
11 48687 2 1 32 VAL HG21 H -1.635 7.675 -2.979 1.00 . B B . 32 VAL HG21 1 1
11 48688 2 1 32 VAL HG22 H -1.611 6.734 -4.470 1.00 . B B . 32 VAL HG22 1 1
11 48689 2 1 32 VAL HG23 H -2.500 6.141 -3.068 1.00 . B B . 32 VAL HG23 1 1
11 48690 2 1 32 VAL N N 0.886 6.184 -5.037 1.00 . B B . 32 VAL N 1 1
11 48691 2 1 32 VAL O O -0.806 3.129 -4.381 1.00 . B B . 32 VAL O 1 1
11 48692 2 1 33 ASP C C -1.671 2.905 -7.302 1.00 . B B . 33 ASP C 1 1
11 48693 2 1 33 ASP CA C -2.346 4.024 -6.515 1.00 . B B . 33 ASP CA 1 1
11 48694 2 1 33 ASP CB C -3.138 4.924 -7.464 1.00 . B B . 33 ASP CB 1 1
11 48695 2 1 33 ASP CG C -4.343 5.549 -6.791 1.00 . B B . 33 ASP CG 1 1
11 48696 2 1 33 ASP H H -1.213 5.742 -6.029 1.00 . B B . 33 ASP H 1 1
11 48697 2 1 33 ASP HA H -3.026 3.584 -5.800 1.00 . B B . 33 ASP HA 1 1
11 48698 2 1 33 ASP HB2 H -2.495 5.715 -7.820 1.00 . B B . 33 ASP HB2 1 1
11 48699 2 1 33 ASP HB3 H -3.480 4.337 -8.303 1.00 . B B . 33 ASP HB3 1 1
11 48700 2 1 33 ASP N N -1.365 4.809 -5.775 1.00 . B B . 33 ASP N 1 1
11 48701 2 1 33 ASP O O -2.133 1.764 -7.299 1.00 . B B . 33 ASP O 1 1
11 48702 2 1 33 ASP OD1 O -4.365 5.602 -5.544 1.00 . B B . 33 ASP OD1 1 1
11 48703 2 1 33 ASP OD2 O -5.264 5.987 -7.512 1.00 . B B . 33 ASP OD2 1 1
11 48704 2 1 34 LYS C C 1.023 1.377 -7.881 1.00 . B B . 34 LYS C 1 1
11 48705 2 1 34 LYS CA C 0.168 2.274 -8.771 1.00 . B B . 34 LYS CA 1 1
11 48706 2 1 34 LYS CB C 1.058 2.993 -9.796 1.00 . B B . 34 LYS CB 1 1
11 48707 2 1 34 LYS CD C 2.812 4.741 -10.253 1.00 . B B . 34 LYS CD 1 1
11 48708 2 1 34 LYS CE C 2.376 6.196 -10.292 1.00 . B B . 34 LYS CE 1 1
11 48709 2 1 34 LYS CG C 2.063 3.963 -9.184 1.00 . B B . 34 LYS CG 1 1
11 48710 2 1 34 LYS H H -0.251 4.168 -7.924 1.00 . B B . 34 LYS H 1 1
11 48711 2 1 34 LYS HA H -0.549 1.662 -9.298 1.00 . B B . 34 LYS HA 1 1
11 48712 2 1 34 LYS HB2 H 1.608 2.251 -10.357 1.00 . B B . 34 LYS HB2 1 1
11 48713 2 1 34 LYS HB3 H 0.427 3.546 -10.474 1.00 . B B . 34 LYS HB3 1 1
11 48714 2 1 34 LYS HD2 H 3.870 4.698 -10.040 1.00 . B B . 34 LYS HD2 1 1
11 48715 2 1 34 LYS HD3 H 2.619 4.289 -11.215 1.00 . B B . 34 LYS HD3 1 1
11 48716 2 1 34 LYS HE2 H 1.299 6.235 -10.350 1.00 . B B . 34 LYS HE2 1 1
11 48717 2 1 34 LYS HE3 H 2.704 6.682 -9.384 1.00 . B B . 34 LYS HE3 1 1
11 48718 2 1 34 LYS HG2 H 1.541 4.661 -8.550 1.00 . B B . 34 LYS HG2 1 1
11 48719 2 1 34 LYS HG3 H 2.775 3.403 -8.594 1.00 . B B . 34 LYS HG3 1 1
11 48720 2 1 34 LYS HZ1 H 2.992 7.937 -11.269 1.00 . B B . 34 LYS HZ1 1 1
11 48721 2 1 34 LYS HZ2 H 3.911 6.575 -11.657 1.00 . B B . 34 LYS HZ2 1 1
11 48722 2 1 34 LYS N N -0.572 3.242 -7.970 1.00 . B B . 34 LYS N 1 1
11 48723 2 1 34 LYS NZ N 2.950 6.918 -11.462 1.00 . B B . 34 LYS NZ 1 1
11 48724 2 1 34 LYS O O 1.250 0.209 -8.199 1.00 . B B . 34 LYS O 1 1
11 48725 2 1 35 GLY C C 1.530 0.090 -5.117 1.00 . B B . 35 GLY C 1 1
11 48726 2 1 35 GLY CA C 2.318 1.158 -5.848 1.00 . B B . 35 GLY CA 1 1
11 48727 2 1 35 GLY H H 1.276 2.860 -6.559 1.00 . B B . 35 GLY H 1 1
11 48728 2 1 35 GLY HA2 H 3.110 0.684 -6.409 1.00 . B B . 35 GLY HA2 1 1
11 48729 2 1 35 GLY HA3 H 2.754 1.827 -5.123 1.00 . B B . 35 GLY HA3 1 1
11 48730 2 1 35 GLY N N 1.493 1.926 -6.763 1.00 . B B . 35 GLY N 1 1
11 48731 2 1 35 GLY O O 2.049 -0.994 -4.840 1.00 . B B . 35 GLY O 1 1
11 48732 2 1 36 LEU C C -1.081 -1.647 -5.033 1.00 . B B . 36 LEU C 1 1
11 48733 2 1 36 LEU CA C -0.600 -0.540 -4.098 1.00 . B B . 36 LEU CA 1 1
11 48734 2 1 36 LEU CB C -1.800 0.200 -3.498 1.00 . B B . 36 LEU CB 1 1
11 48735 2 1 36 LEU CD1 C -2.664 1.750 -1.728 1.00 . B B . 36 LEU CD1 1 1
11 48736 2 1 36 LEU CD2 C -1.641 -0.438 -1.081 1.00 . B B . 36 LEU CD2 1 1
11 48737 2 1 36 LEU CG C -1.603 0.715 -2.072 1.00 . B B . 36 LEU CG 1 1
11 48738 2 1 36 LEU H H -0.077 1.279 -5.045 1.00 . B B . 36 LEU H 1 1
11 48739 2 1 36 LEU HA H -0.029 -0.987 -3.298 1.00 . B B . 36 LEU HA 1 1
11 48740 2 1 36 LEU HB2 H -2.026 1.045 -4.134 1.00 . B B . 36 LEU HB2 1 1
11 48741 2 1 36 LEU HB3 H -2.648 -0.468 -3.503 1.00 . B B . 36 LEU HB3 1 1
11 48742 2 1 36 LEU HD11 H -2.446 2.675 -2.244 1.00 . B B . 36 LEU HD11 1 1
11 48743 2 1 36 LEU HD12 H -3.634 1.388 -2.034 1.00 . B B . 36 LEU HD12 1 1
11 48744 2 1 36 LEU HD13 H -2.664 1.923 -0.662 1.00 . B B . 36 LEU HD13 1 1
11 48745 2 1 36 LEU HD21 H -1.335 -0.086 -0.107 1.00 . B B . 36 LEU HD21 1 1
11 48746 2 1 36 LEU HD22 H -2.645 -0.831 -1.024 1.00 . B B . 36 LEU HD22 1 1
11 48747 2 1 36 LEU HD23 H -0.969 -1.218 -1.409 1.00 . B B . 36 LEU HD23 1 1
11 48748 2 1 36 LEU HG H -0.636 1.191 -1.998 1.00 . B B . 36 LEU HG 1 1
11 48749 2 1 36 LEU N N 0.273 0.398 -4.800 1.00 . B B . 36 LEU N 1 1
11 48750 2 1 36 LEU O O -1.384 -2.757 -4.594 1.00 . B B . 36 LEU O 1 1
11 48751 2 1 37 ALA C C -0.471 -3.235 -7.730 1.00 . B B . 37 ALA C 1 1
11 48752 2 1 37 ALA CA C -1.599 -2.288 -7.333 1.00 . B B . 37 ALA CA 1 1
11 48753 2 1 37 ALA CB C -2.141 -1.564 -8.558 1.00 . B B . 37 ALA CB 1 1
11 48754 2 1 37 ALA H H -0.919 -0.423 -6.604 1.00 . B B . 37 ALA H 1 1
11 48755 2 1 37 ALA HA H -2.404 -2.868 -6.907 1.00 . B B . 37 ALA HA 1 1
11 48756 2 1 37 ALA HB1 H -2.887 -0.845 -8.251 1.00 . B B . 37 ALA HB1 1 1
11 48757 2 1 37 ALA HB2 H -1.334 -1.052 -9.061 1.00 . B B . 37 ALA HB2 1 1
11 48758 2 1 37 ALA HB3 H -2.587 -2.281 -9.232 1.00 . B B . 37 ALA HB3 1 1
11 48759 2 1 37 ALA N N -1.159 -1.329 -6.324 1.00 . B B . 37 ALA N 1 1
11 48760 2 1 37 ALA O O -0.664 -4.450 -7.808 1.00 . B B . 37 ALA O 1 1
11 48761 2 1 38 SER C C 2.329 -4.347 -7.212 1.00 . B B . 38 SER C 1 1
11 48762 2 1 38 SER CA C 1.871 -3.459 -8.364 1.00 . B B . 38 SER CA 1 1
11 48763 2 1 38 SER CB C 3.017 -2.547 -8.807 1.00 . B B . 38 SER CB 1 1
11 48764 2 1 38 SER H H 0.794 -1.696 -7.902 1.00 . B B . 38 SER H 1 1
11 48765 2 1 38 SER HA H 1.583 -4.088 -9.193 1.00 . B B . 38 SER HA 1 1
11 48766 2 1 38 SER HB2 H 2.700 -1.961 -9.657 1.00 . B B . 38 SER HB2 1 1
11 48767 2 1 38 SER HB3 H 3.282 -1.887 -7.994 1.00 . B B . 38 SER HB3 1 1
11 48768 2 1 38 SER HG H 4.894 -2.706 -9.347 1.00 . B B . 38 SER HG 1 1
11 48769 2 1 38 SER N N 0.706 -2.670 -7.978 1.00 . B B . 38 SER N 1 1
11 48770 2 1 38 SER O O 2.700 -5.503 -7.414 1.00 . B B . 38 SER O 1 1
11 48771 2 1 38 SER OG O 4.160 -3.300 -9.174 1.00 . B B . 38 SER OG 1 1
11 48772 2 1 39 SER C C 1.746 -5.679 -4.513 1.00 . B B . 39 SER C 1 1
11 48773 2 1 39 SER CA C 2.714 -4.538 -4.814 1.00 . B B . 39 SER CA 1 1
11 48774 2 1 39 SER CB C 2.804 -3.599 -3.608 1.00 . B B . 39 SER CB 1 1
11 48775 2 1 39 SER H H 1.993 -2.872 -5.902 1.00 . B B . 39 SER H 1 1
11 48776 2 1 39 SER HA H 3.691 -4.954 -5.007 1.00 . B B . 39 SER HA 1 1
11 48777 2 1 39 SER HB2 H 3.500 -2.803 -3.826 1.00 . B B . 39 SER HB2 1 1
11 48778 2 1 39 SER HB3 H 1.830 -3.181 -3.405 1.00 . B B . 39 SER HB3 1 1
11 48779 2 1 39 SER HG H 4.009 -4.837 -2.686 1.00 . B B . 39 SER HG 1 1
11 48780 2 1 39 SER N N 2.300 -3.796 -6.000 1.00 . B B . 39 SER N 1 1
11 48781 2 1 39 SER O O 2.153 -6.831 -4.361 1.00 . B B . 39 SER O 1 1
11 48782 2 1 39 SER OG O 3.252 -4.294 -2.457 1.00 . B B . 39 SER OG 1 1
11 48783 2 1 40 ALA C C -0.625 -7.372 -5.261 1.00 . B B . 40 ALA C 1 1
11 48784 2 1 40 ALA CA C -0.576 -6.327 -4.151 1.00 . B B . 40 ALA CA 1 1
11 48785 2 1 40 ALA CB C -1.929 -5.646 -3.999 1.00 . B B . 40 ALA CB 1 1
11 48786 2 1 40 ALA H H 0.208 -4.405 -4.553 1.00 . B B . 40 ALA H 1 1
11 48787 2 1 40 ALA HA H -0.336 -6.816 -3.217 1.00 . B B . 40 ALA HA 1 1
11 48788 2 1 40 ALA HB1 H -1.919 -5.018 -3.120 1.00 . B B . 40 ALA HB1 1 1
11 48789 2 1 40 ALA HB2 H -2.128 -5.041 -4.871 1.00 . B B . 40 ALA HB2 1 1
11 48790 2 1 40 ALA HB3 H -2.701 -6.395 -3.897 1.00 . B B . 40 ALA HB3 1 1
11 48791 2 1 40 ALA N N 0.463 -5.342 -4.425 1.00 . B B . 40 ALA N 1 1
11 48792 2 1 40 ALA O O -1.049 -8.505 -5.033 1.00 . B B . 40 ALA O 1 1
11 48793 2 1 41 ALA C C 0.790 -9.049 -7.373 1.00 . B B . 41 ALA C 1 1
11 48794 2 1 41 ALA CA C -0.184 -7.899 -7.597 1.00 . B B . 41 ALA CA 1 1
11 48795 2 1 41 ALA CB C 0.178 -7.146 -8.870 1.00 . B B . 41 ALA CB 1 1
11 48796 2 1 41 ALA H H 0.145 -6.074 -6.575 1.00 . B B . 41 ALA H 1 1
11 48797 2 1 41 ALA HA H -1.181 -8.298 -7.711 1.00 . B B . 41 ALA HA 1 1
11 48798 2 1 41 ALA HB1 H 0.123 -7.817 -9.714 1.00 . B B . 41 ALA HB1 1 1
11 48799 2 1 41 ALA HB2 H -0.517 -6.331 -9.014 1.00 . B B . 41 ALA HB2 1 1
11 48800 2 1 41 ALA HB3 H 1.180 -6.754 -8.786 1.00 . B B . 41 ALA HB3 1 1
11 48801 2 1 41 ALA N N -0.186 -6.988 -6.456 1.00 . B B . 41 ALA N 1 1
11 48802 2 1 41 ALA O O 0.510 -10.188 -7.744 1.00 . B B . 41 ALA O 1 1
11 48803 2 1 42 LEU C C 2.539 -10.563 -5.248 1.00 . B B . 42 LEU C 1 1
11 48804 2 1 42 LEU CA C 2.936 -9.770 -6.488 1.00 . B B . 42 LEU CA 1 1
11 48805 2 1 42 LEU CB C 4.317 -9.138 -6.304 1.00 . B B . 42 LEU CB 1 1
11 48806 2 1 42 LEU CD1 C 5.626 -10.776 -7.687 1.00 . B B . 42 LEU CD1 1 1
11 48807 2 1 42 LEU CD2 C 6.772 -9.443 -5.907 1.00 . B B . 42 LEU CD2 1 1
11 48808 2 1 42 LEU CG C 5.478 -10.132 -6.316 1.00 . B B . 42 LEU CG 1 1
11 48809 2 1 42 LEU H H 2.113 -7.818 -6.507 1.00 . B B . 42 LEU H 1 1
11 48810 2 1 42 LEU HA H 2.966 -10.440 -7.334 1.00 . B B . 42 LEU HA 1 1
11 48811 2 1 42 LEU HB2 H 4.472 -8.421 -7.099 1.00 . B B . 42 LEU HB2 1 1
11 48812 2 1 42 LEU HB3 H 4.328 -8.615 -5.361 1.00 . B B . 42 LEU HB3 1 1
11 48813 2 1 42 LEU HD11 H 4.756 -10.549 -8.286 1.00 . B B . 42 LEU HD11 1 1
11 48814 2 1 42 LEU HD12 H 6.509 -10.385 -8.174 1.00 . B B . 42 LEU HD12 1 1
11 48815 2 1 42 LEU HD13 H 5.719 -11.845 -7.576 1.00 . B B . 42 LEU HD13 1 1
11 48816 2 1 42 LEU HD21 H 6.900 -8.543 -6.492 1.00 . B B . 42 LEU HD21 1 1
11 48817 2 1 42 LEU HD22 H 6.731 -9.190 -4.859 1.00 . B B . 42 LEU HD22 1 1
11 48818 2 1 42 LEU HD23 H 7.606 -10.107 -6.086 1.00 . B B . 42 LEU HD23 1 1
11 48819 2 1 42 LEU HG H 5.278 -10.918 -5.601 1.00 . B B . 42 LEU HG 1 1
11 48820 2 1 42 LEU N N 1.937 -8.746 -6.767 1.00 . B B . 42 LEU N 1 1
11 48821 2 1 42 LEU O O 2.807 -11.762 -5.163 1.00 . B B . 42 LEU O 1 1
11 48822 2 1 43 ASN C C 0.328 -11.526 -3.252 1.00 . B B . 43 ASN C 1 1
11 48823 2 1 43 ASN CA C 1.510 -10.579 -3.056 1.00 . B B . 43 ASN CA 1 1
11 48824 2 1 43 ASN CB C 1.176 -9.542 -1.979 1.00 . B B . 43 ASN CB 1 1
11 48825 2 1 43 ASN CG C 2.299 -8.545 -1.761 1.00 . B B . 43 ASN CG 1 1
11 48826 2 1 43 ASN H H 1.686 -8.955 -4.409 1.00 . B B . 43 ASN H 1 1
11 48827 2 1 43 ASN HA H 2.356 -11.157 -2.722 1.00 . B B . 43 ASN HA 1 1
11 48828 2 1 43 ASN HB2 H 0.291 -8.999 -2.272 1.00 . B B . 43 ASN HB2 1 1
11 48829 2 1 43 ASN HB3 H 0.989 -10.053 -1.045 1.00 . B B . 43 ASN HB3 1 1
11 48830 2 1 43 ASN HD21 H 0.980 -7.100 -1.416 1.00 . B B . 43 ASN HD21 1 1
11 48831 2 1 43 ASN HD22 H 2.641 -6.634 -1.329 1.00 . B B . 43 ASN HD22 1 1
11 48832 2 1 43 ASN N N 1.899 -9.905 -4.288 1.00 . B B . 43 ASN N 1 1
11 48833 2 1 43 ASN ND2 N 1.937 -7.301 -1.472 1.00 . B B . 43 ASN ND2 1 1
11 48834 2 1 43 ASN O O 0.025 -12.354 -2.392 1.00 . B B . 43 ASN O 1 1
11 48835 2 1 43 ASN OD1 O 3.478 -8.888 -1.856 1.00 . B B . 43 ASN OD1 1 1
11 48836 2 1 44 SER C C -1.057 -13.660 -5.126 1.00 . B B . 44 SER C 1 1
11 48837 2 1 44 SER CA C -1.465 -12.230 -4.772 1.00 . B B . 44 SER CA 1 1
11 48838 2 1 44 SER CB C -2.214 -11.603 -5.952 1.00 . B B . 44 SER CB 1 1
11 48839 2 1 44 SER H H -0.043 -10.684 -5.024 1.00 . B B . 44 SER H 1 1
11 48840 2 1 44 SER HA H -2.133 -12.265 -3.926 1.00 . B B . 44 SER HA 1 1
11 48841 2 1 44 SER HB2 H -2.677 -10.681 -5.636 1.00 . B B . 44 SER HB2 1 1
11 48842 2 1 44 SER HB3 H -1.517 -11.399 -6.751 1.00 . B B . 44 SER HB3 1 1
11 48843 2 1 44 SER HG H -3.796 -12.736 -5.714 1.00 . B B . 44 SER HG 1 1
11 48844 2 1 44 SER N N -0.331 -11.384 -4.401 1.00 . B B . 44 SER N 1 1
11 48845 2 1 44 SER O O -1.874 -14.581 -5.123 1.00 . B B . 44 SER O 1 1
11 48846 2 1 44 SER OG O -3.220 -12.475 -6.437 1.00 . B B . 44 SER OG 1 1
11 48847 2 1 45 LEU C C 1.055 -15.882 -4.457 1.00 . B B . 45 LEU C 1 1
11 48848 2 1 45 LEU CA C 0.777 -15.137 -5.755 1.00 . B B . 45 LEU CA 1 1
11 48849 2 1 45 LEU CB C 2.062 -15.010 -6.582 1.00 . B B . 45 LEU CB 1 1
11 48850 2 1 45 LEU CD1 C 0.741 -15.295 -8.696 1.00 . B B . 45 LEU CD1 1 1
11 48851 2 1 45 LEU CD2 C 1.610 -13.037 -8.058 1.00 . B B . 45 LEU CD2 1 1
11 48852 2 1 45 LEU CG C 1.875 -14.535 -8.025 1.00 . B B . 45 LEU CG 1 1
11 48853 2 1 45 LEU H H 0.814 -13.044 -5.453 1.00 . B B . 45 LEU H 1 1
11 48854 2 1 45 LEU HA H 0.036 -15.684 -6.322 1.00 . B B . 45 LEU HA 1 1
11 48855 2 1 45 LEU HB2 H 2.719 -14.314 -6.081 1.00 . B B . 45 LEU HB2 1 1
11 48856 2 1 45 LEU HB3 H 2.544 -15.977 -6.607 1.00 . B B . 45 LEU HB3 1 1
11 48857 2 1 45 LEU HD11 H 0.813 -15.180 -9.766 1.00 . B B . 45 LEU HD11 1 1
11 48858 2 1 45 LEU HD12 H 0.807 -16.341 -8.440 1.00 . B B . 45 LEU HD12 1 1
11 48859 2 1 45 LEU HD13 H -0.207 -14.901 -8.355 1.00 . B B . 45 LEU HD13 1 1
11 48860 2 1 45 LEU HD21 H 0.670 -12.827 -7.569 1.00 . B B . 45 LEU HD21 1 1
11 48861 2 1 45 LEU HD22 H 2.406 -12.519 -7.546 1.00 . B B . 45 LEU HD22 1 1
11 48862 2 1 45 LEU HD23 H 1.564 -12.702 -9.084 1.00 . B B . 45 LEU HD23 1 1
11 48863 2 1 45 LEU HG H 2.780 -14.728 -8.582 1.00 . B B . 45 LEU HG 1 1
11 48864 2 1 45 LEU N N 0.223 -13.826 -5.436 1.00 . B B . 45 LEU N 1 1
11 48865 2 1 45 LEU O O 1.206 -15.260 -3.406 1.00 . B B . 45 LEU O 1 1
11 48866 2 1 46 PHE C C 2.211 -19.227 -3.625 1.00 . B B . 46 PHE C 1 1
11 48867 2 1 46 PHE CA C 1.385 -17.986 -3.319 1.00 . B B . 46 PHE CA 1 1
11 48868 2 1 46 PHE CB C 0.073 -18.382 -2.641 1.00 . B B . 46 PHE CB 1 1
11 48869 2 1 46 PHE CD1 C -0.725 -20.247 -4.118 1.00 . B B . 46 PHE CD1 1 1
11 48870 2 1 46 PHE CD2 C -2.064 -18.280 -3.950 1.00 . B B . 46 PHE CD2 1 1
11 48871 2 1 46 PHE CE1 C -1.645 -20.803 -4.986 1.00 . B B . 46 PHE CE1 1 1
11 48872 2 1 46 PHE CE2 C -2.987 -18.831 -4.817 1.00 . B B . 46 PHE CE2 1 1
11 48873 2 1 46 PHE CG C -0.925 -18.981 -3.590 1.00 . B B . 46 PHE CG 1 1
11 48874 2 1 46 PHE CZ C -2.778 -20.094 -5.337 1.00 . B B . 46 PHE CZ 1 1
11 48875 2 1 46 PHE H H 1.001 -17.658 -5.379 1.00 . B B . 46 PHE H 1 1
11 48876 2 1 46 PHE HA H 1.947 -17.361 -2.641 1.00 . B B . 46 PHE HA 1 1
11 48877 2 1 46 PHE HB2 H 0.277 -19.111 -1.871 1.00 . B B . 46 PHE HB2 1 1
11 48878 2 1 46 PHE HB3 H -0.375 -17.506 -2.194 1.00 . B B . 46 PHE HB3 1 1
11 48879 2 1 46 PHE HD1 H 0.160 -20.801 -3.845 1.00 . B B . 46 PHE HD1 1 1
11 48880 2 1 46 PHE HD2 H -2.228 -17.293 -3.544 1.00 . B B . 46 PHE HD2 1 1
11 48881 2 1 46 PHE HE1 H -1.478 -21.790 -5.390 1.00 . B B . 46 PHE HE1 1 1
11 48882 2 1 46 PHE HE2 H -3.872 -18.275 -5.089 1.00 . B B . 46 PHE HE2 1 1
11 48883 2 1 46 PHE HZ H -3.499 -20.526 -6.014 1.00 . B B . 46 PHE HZ 1 1
11 48884 2 1 46 PHE N N 1.125 -17.203 -4.518 1.00 . B B . 46 PHE N 1 1
11 48885 2 1 46 PHE O O 2.689 -19.913 -2.722 1.00 . B B . 46 PHE O 1 1
11 48886 2 1 47 GLN C C 2.354 -21.944 -5.113 1.00 . B B . 47 GLN C 1 1
11 48887 2 1 47 GLN CA C 3.139 -20.655 -5.369 1.00 . B B . 47 GLN CA 1 1
11 48888 2 1 47 GLN CB C 4.496 -20.714 -4.655 1.00 . B B . 47 GLN CB 1 1
11 48889 2 1 47 GLN CD C 6.771 -19.622 -4.822 1.00 . B B . 47 GLN CD 1 1
11 48890 2 1 47 GLN CG C 5.277 -19.406 -4.693 1.00 . B B . 47 GLN CG 1 1
11 48891 2 1 47 GLN H H 1.953 -18.920 -5.582 1.00 . B B . 47 GLN H 1 1
11 48892 2 1 47 GLN HA H 3.301 -20.545 -6.429 1.00 . B B . 47 GLN HA 1 1
11 48893 2 1 47 GLN HB2 H 4.333 -20.977 -3.620 1.00 . B B . 47 GLN HB2 1 1
11 48894 2 1 47 GLN HB3 H 5.099 -21.480 -5.120 1.00 . B B . 47 GLN HB3 1 1
11 48895 2 1 47 GLN HE21 H 6.786 -20.694 -3.149 1.00 . B B . 47 GLN HE21 1 1
11 48896 2 1 47 GLN HE22 H 8.315 -20.500 -3.930 1.00 . B B . 47 GLN HE22 1 1
11 48897 2 1 47 GLN HG2 H 4.939 -18.826 -5.540 1.00 . B B . 47 GLN HG2 1 1
11 48898 2 1 47 GLN HG3 H 5.083 -18.856 -3.785 1.00 . B B . 47 GLN HG3 1 1
11 48899 2 1 47 GLN N N 2.367 -19.506 -4.914 1.00 . B B . 47 GLN N 1 1
11 48900 2 1 47 GLN NE2 N 7.349 -20.346 -3.871 1.00 . B B . 47 GLN NE2 1 1
11 48901 2 1 47 GLN O O 2.007 -22.240 -3.970 1.00 . B B . 47 GLN O 1 1
11 48902 2 1 47 GLN OE1 O 7.400 -19.143 -5.767 1.00 . B B . 47 GLN OE1 1 1
11 48903 2 1 48 PRO C C 2.154 -25.117 -5.495 1.00 . B B . 48 PRO C 1 1
11 48904 2 1 48 PRO CA C 1.306 -23.971 -6.036 1.00 . B B . 48 PRO CA 1 1
11 48905 2 1 48 PRO CB C 0.662 -24.151 -7.417 1.00 . B B . 48 PRO CB 1 1
11 48906 2 1 48 PRO CD C 2.439 -22.496 -7.564 1.00 . B B . 48 PRO CD 1 1
11 48907 2 1 48 PRO CG C 1.345 -23.183 -8.341 1.00 . B B . 48 PRO CG 1 1
11 48908 2 1 48 PRO HA H 0.439 -23.840 -5.404 1.00 . B B . 48 PRO HA 1 1
11 48909 2 1 48 PRO HB2 H 0.806 -25.169 -7.747 1.00 . B B . 48 PRO HB2 1 1
11 48910 2 1 48 PRO HB3 H -0.395 -23.943 -7.347 1.00 . B B . 48 PRO HB3 1 1
11 48911 2 1 48 PRO HD2 H 3.397 -22.944 -7.783 1.00 . B B . 48 PRO HD2 1 1
11 48912 2 1 48 PRO HD3 H 2.454 -21.440 -7.786 1.00 . B B . 48 PRO HD3 1 1
11 48913 2 1 48 PRO HG2 H 1.770 -23.719 -9.176 1.00 . B B . 48 PRO HG2 1 1
11 48914 2 1 48 PRO HG3 H 0.629 -22.455 -8.694 1.00 . B B . 48 PRO HG3 1 1
11 48915 2 1 48 PRO N N 2.060 -22.733 -6.168 1.00 . B B . 48 PRO N 1 1
11 48916 2 1 48 PRO O O 2.927 -25.730 -6.233 1.00 . B B . 48 PRO O 1 1
11 48917 2 1 49 TYR C C 4.258 -26.197 -3.630 1.00 . B B . 49 TYR C 1 1
11 48918 2 1 49 TYR CA C 2.761 -26.478 -3.572 1.00 . B B . 49 TYR CA 1 1
11 48919 2 1 49 TYR CB C 2.450 -27.817 -4.245 1.00 . B B . 49 TYR CB 1 1
11 48920 2 1 49 TYR CD1 C 0.295 -27.849 -2.911 1.00 . B B . 49 TYR CD1 1 1
11 48921 2 1 49 TYR CD2 C 0.494 -29.331 -4.768 1.00 . B B . 49 TYR CD2 1 1
11 48922 2 1 49 TYR CE1 C -0.978 -28.326 -2.660 1.00 . B B . 49 TYR CE1 1 1
11 48923 2 1 49 TYR CE2 C -0.779 -29.812 -4.523 1.00 . B B . 49 TYR CE2 1 1
11 48924 2 1 49 TYR CG C 1.053 -28.342 -3.969 1.00 . B B . 49 TYR CG 1 1
11 48925 2 1 49 TYR CZ C -1.509 -29.307 -3.468 1.00 . B B . 49 TYR CZ 1 1
11 48926 2 1 49 TYR H H 1.372 -24.883 -3.669 1.00 . B B . 49 TYR H 1 1
11 48927 2 1 49 TYR HA H 2.458 -26.524 -2.537 1.00 . B B . 49 TYR HA 1 1
11 48928 2 1 49 TYR HB2 H 2.554 -27.708 -5.314 1.00 . B B . 49 TYR HB2 1 1
11 48929 2 1 49 TYR HB3 H 3.156 -28.558 -3.895 1.00 . B B . 49 TYR HB3 1 1
11 48930 2 1 49 TYR HD1 H 0.714 -27.080 -2.279 1.00 . B B . 49 TYR HD1 1 1
11 48931 2 1 49 TYR HD2 H 1.067 -29.725 -5.593 1.00 . B B . 49 TYR HD2 1 1
11 48932 2 1 49 TYR HE1 H -1.549 -27.929 -1.834 1.00 . B B . 49 TYR HE1 1 1
11 48933 2 1 49 TYR HE2 H -1.196 -30.581 -5.157 1.00 . B B . 49 TYR HE2 1 1
11 48934 2 1 49 TYR HH H -3.424 -29.200 -3.620 1.00 . B B . 49 TYR HH 1 1
11 48935 2 1 49 TYR N N 2.004 -25.404 -4.205 1.00 . B B . 49 TYR N 1 1
11 48936 2 1 49 TYR O O 4.682 -25.103 -4.001 1.00 . B B . 49 TYR O 1 1
11 48937 2 1 49 TYR OH O -2.776 -29.785 -3.222 1.00 . B B . 49 TYR OH 1 1
11 48938 2 1 50 GLY C C 7.192 -28.109 -2.446 1.00 . B B . 50 GLY C 1 1
11 48939 2 1 50 GLY CA C 6.497 -27.044 -3.269 1.00 . B B . 50 GLY CA 1 1
11 48940 2 1 50 GLY H H 4.656 -28.047 -2.980 1.00 . B B . 50 GLY H 1 1
11 48941 2 1 50 GLY HA2 H 6.849 -27.104 -4.290 1.00 . B B . 50 GLY HA2 1 1
11 48942 2 1 50 GLY HA3 H 6.750 -26.074 -2.869 1.00 . B B . 50 GLY HA3 1 1
11 48943 2 1 50 GLY N N 5.054 -27.196 -3.260 1.00 . B B . 50 GLY N 1 1
11 48944 2 1 50 GLY O O 7.892 -27.796 -1.483 1.00 . B B . 50 GLY O 1 1
11 48945 2 1 51 VAL C C 9.101 -30.611 -2.368 1.00 . B B . 51 VAL C 1 1
11 48946 2 1 51 VAL CA C 7.587 -30.526 -2.159 1.00 . B B . 51 VAL CA 1 1
11 48947 2 1 51 VAL CB C 6.921 -31.853 -2.598 1.00 . B B . 51 VAL CB 1 1
11 48948 2 1 51 VAL CG1 C 7.313 -32.194 -4.028 1.00 . B B . 51 VAL CG1 1 1
11 48949 2 1 51 VAL CG2 C 7.280 -32.995 -1.657 1.00 . B B . 51 VAL CG2 1 1
11 48950 2 1 51 VAL H H 6.418 -29.532 -3.616 1.00 . B B . 51 VAL H 1 1
11 48951 2 1 51 VAL HA H 7.401 -30.402 -1.101 1.00 . B B . 51 VAL HA 1 1
11 48952 2 1 51 VAL HB H 5.849 -31.717 -2.570 1.00 . B B . 51 VAL HB 1 1
11 48953 2 1 51 VAL HG11 H 7.881 -31.377 -4.449 1.00 . B B . 51 VAL HG11 1 1
11 48954 2 1 51 VAL HG12 H 7.916 -33.090 -4.032 1.00 . B B . 51 VAL HG12 1 1
11 48955 2 1 51 VAL HG13 H 6.423 -32.356 -4.617 1.00 . B B . 51 VAL HG13 1 1
11 48956 2 1 51 VAL HG21 H 6.907 -32.778 -0.667 1.00 . B B . 51 VAL HG21 1 1
11 48957 2 1 51 VAL HG22 H 6.836 -33.912 -2.015 1.00 . B B . 51 VAL HG22 1 1
11 48958 2 1 51 VAL HG23 H 8.353 -33.107 -1.620 1.00 . B B . 51 VAL HG23 1 1
11 48959 2 1 51 VAL N N 6.992 -29.371 -2.838 1.00 . B B . 51 VAL N 1 1
11 48960 2 1 51 VAL O O 9.805 -31.299 -1.627 1.00 . B B . 51 VAL O 1 1
11 48961 2 1 52 GLY C C 11.306 -29.513 -5.118 1.00 . B B . 52 GLY C 1 1
11 48962 2 1 52 GLY CA C 11.013 -29.933 -3.691 1.00 . B B . 52 GLY CA 1 1
11 48963 2 1 52 GLY H H 8.983 -29.397 -3.956 1.00 . B B . 52 GLY H 1 1
11 48964 2 1 52 GLY HA2 H 11.516 -29.256 -3.017 1.00 . B B . 52 GLY HA2 1 1
11 48965 2 1 52 GLY HA3 H 11.395 -30.931 -3.534 1.00 . B B . 52 GLY HA3 1 1
11 48966 2 1 52 GLY N N 9.592 -29.921 -3.394 1.00 . B B . 52 GLY N 1 1
11 48967 2 1 52 GLY O O 12.006 -30.215 -5.848 1.00 . B B . 52 GLY O 1 1
11 48968 2 1 53 LYS C C 10.873 -26.320 -6.867 1.00 . B B . 53 LYS C 1 1
11 48969 2 1 53 LYS CA C 10.970 -27.842 -6.860 1.00 . B B . 53 LYS CA 1 1
11 48970 2 1 53 LYS CB C 9.940 -28.441 -7.822 1.00 . B B . 53 LYS CB 1 1
11 48971 2 1 53 LYS CD C 7.944 -29.499 -6.713 1.00 . B B . 53 LYS CD 1 1
11 48972 2 1 53 LYS CE C 6.428 -29.452 -6.625 1.00 . B B . 53 LYS CE 1 1
11 48973 2 1 53 LYS CG C 8.500 -28.249 -7.376 1.00 . B B . 53 LYS CG 1 1
11 48974 2 1 53 LYS H H 10.208 -27.857 -4.886 1.00 . B B . 53 LYS H 1 1
11 48975 2 1 53 LYS HA H 11.961 -28.130 -7.182 1.00 . B B . 53 LYS HA 1 1
11 48976 2 1 53 LYS HB2 H 10.058 -27.978 -8.791 1.00 . B B . 53 LYS HB2 1 1
11 48977 2 1 53 LYS HB3 H 10.126 -29.501 -7.916 1.00 . B B . 53 LYS HB3 1 1
11 48978 2 1 53 LYS HD2 H 8.235 -30.363 -7.291 1.00 . B B . 53 LYS HD2 1 1
11 48979 2 1 53 LYS HD3 H 8.352 -29.579 -5.715 1.00 . B B . 53 LYS HD3 1 1
11 48980 2 1 53 LYS HE2 H 6.018 -29.733 -7.582 1.00 . B B . 53 LYS HE2 1 1
11 48981 2 1 53 LYS HE3 H 6.102 -30.156 -5.873 1.00 . B B . 53 LYS HE3 1 1
11 48982 2 1 53 LYS HG2 H 8.459 -27.433 -6.670 1.00 . B B . 53 LYS HG2 1 1
11 48983 2 1 53 LYS HG3 H 7.895 -28.012 -8.238 1.00 . B B . 53 LYS HG3 1 1
11 48984 2 1 53 LYS HZ1 H 6.198 -27.411 -7.002 1.00 . B B . 53 LYS HZ1 1 1
11 48985 2 1 53 LYS HZ2 H 4.897 -28.104 -6.175 1.00 . B B . 53 LYS HZ2 1 1
11 48986 2 1 53 LYS N N 10.763 -28.365 -5.514 1.00 . B B . 53 LYS N 1 1
11 48987 2 1 53 LYS NZ N 5.933 -28.095 -6.266 1.00 . B B . 53 LYS NZ 1 1
11 48988 2 1 53 LYS O O 11.067 -25.676 -5.836 1.00 . B B . 53 LYS O 1 1
11 48989 2 1 54 VAL C C 9.068 -23.883 -8.636 1.00 . B B . 54 VAL C 1 1
11 48990 2 1 54 VAL CA C 10.458 -24.299 -8.157 1.00 . B B . 54 VAL CA 1 1
11 48991 2 1 54 VAL CB C 11.520 -23.737 -9.124 1.00 . B B . 54 VAL CB 1 1
11 48992 2 1 54 VAL CG1 C 11.510 -24.507 -10.435 1.00 . B B . 54 VAL CG1 1 1
11 48993 2 1 54 VAL CG2 C 11.289 -22.254 -9.373 1.00 . B B . 54 VAL CG2 1 1
11 48994 2 1 54 VAL H H 10.416 -26.312 -8.817 1.00 . B B . 54 VAL H 1 1
11 48995 2 1 54 VAL HA H 10.631 -23.868 -7.181 1.00 . B B . 54 VAL HA 1 1
11 48996 2 1 54 VAL HB H 12.492 -23.857 -8.669 1.00 . B B . 54 VAL HB 1 1
11 48997 2 1 54 VAL HG11 H 12.221 -25.319 -10.382 1.00 . B B . 54 VAL HG11 1 1
11 48998 2 1 54 VAL HG12 H 10.522 -24.906 -10.613 1.00 . B B . 54 VAL HG12 1 1
11 48999 2 1 54 VAL HG13 H 11.781 -23.845 -11.245 1.00 . B B . 54 VAL HG13 1 1
11 49000 2 1 54 VAL HG21 H 11.715 -21.682 -8.562 1.00 . B B . 54 VAL HG21 1 1
11 49001 2 1 54 VAL HG22 H 11.761 -21.965 -10.302 1.00 . B B . 54 VAL HG22 1 1
11 49002 2 1 54 VAL HG23 H 10.229 -22.059 -9.432 1.00 . B B . 54 VAL HG23 1 1
11 49003 2 1 54 VAL N N 10.570 -25.748 -8.029 1.00 . B B . 54 VAL N 1 1
11 49004 2 1 54 VAL O O 8.443 -24.586 -9.429 1.00 . B B . 54 VAL O 1 1
11 49005 2 1 55 ASN C C 7.366 -20.773 -9.022 1.00 . B B . 55 ASN C 1 1
11 49006 2 1 55 ASN CA C 7.277 -22.216 -8.523 1.00 . B B . 55 ASN CA 1 1
11 49007 2 1 55 ASN CB C 6.302 -22.314 -7.337 1.00 . B B . 55 ASN CB 1 1
11 49008 2 1 55 ASN CG C 6.350 -23.659 -6.633 1.00 . B B . 55 ASN CG 1 1
11 49009 2 1 55 ASN H H 9.136 -22.233 -7.507 1.00 . B B . 55 ASN H 1 1
11 49010 2 1 55 ASN HA H 6.902 -22.832 -9.326 1.00 . B B . 55 ASN HA 1 1
11 49011 2 1 55 ASN HB2 H 6.546 -21.547 -6.618 1.00 . B B . 55 ASN HB2 1 1
11 49012 2 1 55 ASN HB3 H 5.296 -22.153 -7.698 1.00 . B B . 55 ASN HB3 1 1
11 49013 2 1 55 ASN HD21 H 7.596 -22.925 -5.266 1.00 . B B . 55 ASN HD21 1 1
11 49014 2 1 55 ASN HD22 H 7.167 -24.587 -5.075 1.00 . B B . 55 ASN HD22 1 1
11 49015 2 1 55 ASN N N 8.591 -22.739 -8.144 1.00 . B B . 55 ASN N 1 1
11 49016 2 1 55 ASN ND2 N 7.114 -23.730 -5.548 1.00 . B B . 55 ASN ND2 1 1
11 49017 2 1 55 ASN O O 7.843 -19.885 -8.314 1.00 . B B . 55 ASN O 1 1
11 49018 2 1 55 ASN OD1 O 5.711 -24.621 -7.058 1.00 . B B . 55 ASN OD1 1 1
11 49019 2 1 56 PHE C C 5.689 -18.423 -10.468 1.00 . B B . 56 PHE C 1 1
11 49020 2 1 56 PHE CA C 6.919 -19.233 -10.874 1.00 . B B . 56 PHE CA 1 1
11 49021 2 1 56 PHE CB C 7.000 -19.352 -12.400 1.00 . B B . 56 PHE CB 1 1
11 49022 2 1 56 PHE CD1 C 8.830 -17.795 -13.126 1.00 . B B . 56 PHE CD1 1 1
11 49023 2 1 56 PHE CD2 C 6.578 -17.221 -13.661 1.00 . B B . 56 PHE CD2 1 1
11 49024 2 1 56 PHE CE1 C 9.274 -16.643 -13.747 1.00 . B B . 56 PHE CE1 1 1
11 49025 2 1 56 PHE CE2 C 7.018 -16.067 -14.284 1.00 . B B . 56 PHE CE2 1 1
11 49026 2 1 56 PHE CG C 7.479 -18.097 -13.076 1.00 . B B . 56 PHE CG 1 1
11 49027 2 1 56 PHE CZ C 8.367 -15.779 -14.326 1.00 . B B . 56 PHE CZ 1 1
11 49028 2 1 56 PHE H H 6.555 -21.315 -10.770 1.00 . B B . 56 PHE H 1 1
11 49029 2 1 56 PHE HA H 7.800 -18.717 -10.520 1.00 . B B . 56 PHE HA 1 1
11 49030 2 1 56 PHE HB2 H 7.683 -20.147 -12.656 1.00 . B B . 56 PHE HB2 1 1
11 49031 2 1 56 PHE HB3 H 6.020 -19.587 -12.790 1.00 . B B . 56 PHE HB3 1 1
11 49032 2 1 56 PHE HD1 H 9.541 -18.471 -12.674 1.00 . B B . 56 PHE HD1 1 1
11 49033 2 1 56 PHE HD2 H 5.522 -17.444 -13.628 1.00 . B B . 56 PHE HD2 1 1
11 49034 2 1 56 PHE HE1 H 10.330 -16.420 -13.778 1.00 . B B . 56 PHE HE1 1 1
11 49035 2 1 56 PHE HE2 H 6.304 -15.393 -14.737 1.00 . B B . 56 PHE HE2 1 1
11 49036 2 1 56 PHE HZ H 8.712 -14.878 -14.814 1.00 . B B . 56 PHE HZ 1 1
11 49037 2 1 56 PHE N N 6.908 -20.558 -10.257 1.00 . B B . 56 PHE N 1 1
11 49038 2 1 56 PHE O O 4.553 -18.861 -10.655 1.00 . B B . 56 PHE O 1 1
11 49039 2 1 57 THR C C 4.699 -15.172 -10.429 1.00 . B B . 57 THR C 1 1
11 49040 2 1 57 THR CA C 4.842 -16.362 -9.486 1.00 . B B . 57 THR CA 1 1
11 49041 2 1 57 THR CB C 5.062 -15.838 -8.054 1.00 . B B . 57 THR CB 1 1
11 49042 2 1 57 THR CG2 C 5.080 -16.983 -7.052 1.00 . B B . 57 THR CG2 1 1
11 49043 2 1 57 THR H H 6.854 -16.946 -9.787 1.00 . B B . 57 THR H 1 1
11 49044 2 1 57 THR HA H 3.925 -16.933 -9.501 1.00 . B B . 57 THR HA 1 1
11 49045 2 1 57 THR HB H 4.250 -15.172 -7.802 1.00 . B B . 57 THR HB 1 1
11 49046 2 1 57 THR HG1 H 6.214 -14.291 -8.462 1.00 . B B . 57 THR HG1 1 1
11 49047 2 1 57 THR HG21 H 6.129 -16.862 -6.823 1.00 . B B . 57 THR HG21 1 1
11 49048 2 1 57 THR HG22 H 4.857 -18.033 -7.174 1.00 . B B . 57 THR HG22 1 1
11 49049 2 1 57 THR HG23 H 4.487 -16.581 -6.246 1.00 . B B . 57 THR HG23 1 1
11 49050 2 1 57 THR N N 5.927 -17.238 -9.914 1.00 . B B . 57 THR N 1 1
11 49051 2 1 57 THR O O 5.635 -14.391 -10.600 1.00 . B B . 57 THR O 1 1
11 49052 2 1 57 THR OG1 O 6.297 -15.117 -7.981 1.00 . B B . 57 THR OG1 1 1
11 49053 2 1 58 ALA C C 1.751 -13.573 -11.941 1.00 . B B . 58 ALA C 1 1
11 49054 2 1 58 ALA CA C 3.231 -13.953 -11.965 1.00 . B B . 58 ALA CA 1 1
11 49055 2 1 58 ALA CB C 3.661 -14.328 -13.377 1.00 . B B . 58 ALA CB 1 1
11 49056 2 1 58 ALA H H 2.815 -15.699 -10.842 1.00 . B B . 58 ALA H 1 1
11 49057 2 1 58 ALA HA H 3.812 -13.097 -11.656 1.00 . B B . 58 ALA HA 1 1
11 49058 2 1 58 ALA HB1 H 4.707 -14.600 -13.375 1.00 . B B . 58 ALA HB1 1 1
11 49059 2 1 58 ALA HB2 H 3.073 -15.165 -13.723 1.00 . B B . 58 ALA HB2 1 1
11 49060 2 1 58 ALA HB3 H 3.510 -13.485 -14.035 1.00 . B B . 58 ALA HB3 1 1
11 49061 2 1 58 ALA N N 3.518 -15.044 -11.032 1.00 . B B . 58 ALA N 1 1
11 49062 2 1 58 ALA O O 0.874 -14.437 -11.911 1.00 . B B . 58 ALA O 1 1
11 49063 2 1 59 GLY C C 0.012 -10.286 -11.915 1.00 . B B . 59 GLY C 1 1
11 49064 2 1 59 GLY CA C 0.106 -11.800 -11.937 1.00 . B B . 59 GLY CA 1 1
11 49065 2 1 59 GLY H H 2.216 -11.626 -11.986 1.00 . B B . 59 GLY H 1 1
11 49066 2 1 59 GLY HA2 H -0.403 -12.168 -12.814 1.00 . B B . 59 GLY HA2 1 1
11 49067 2 1 59 GLY HA3 H -0.385 -12.193 -11.058 1.00 . B B . 59 GLY HA3 1 1
11 49068 2 1 59 GLY N N 1.479 -12.272 -11.958 1.00 . B B . 59 GLY N 1 1
11 49069 2 1 59 GLY O O 1.000 -9.601 -11.651 1.00 . B B . 59 GLY O 1 1
11 49070 2 1 60 VAL C C -2.485 -7.919 -11.202 1.00 . B B . 60 VAL C 1 1
11 49071 2 1 60 VAL CA C -1.401 -8.323 -12.203 1.00 . B B . 60 VAL CA 1 1
11 49072 2 1 60 VAL CB C -1.775 -7.819 -13.619 1.00 . B B . 60 VAL CB 1 1
11 49073 2 1 60 VAL CG1 C -0.628 -8.003 -14.605 1.00 . B B . 60 VAL CG1 1 1
11 49074 2 1 60 VAL CG2 C -3.030 -8.519 -14.118 1.00 . B B . 60 VAL CG2 1 1
11 49075 2 1 60 VAL H H -1.930 -10.363 -12.397 1.00 . B B . 60 VAL H 1 1
11 49076 2 1 60 VAL HA H -0.474 -7.849 -11.914 1.00 . B B . 60 VAL HA 1 1
11 49077 2 1 60 VAL HB H -1.989 -6.762 -13.553 1.00 . B B . 60 VAL HB 1 1
11 49078 2 1 60 VAL HG11 H -0.940 -7.678 -15.586 1.00 . B B . 60 VAL HG11 1 1
11 49079 2 1 60 VAL HG12 H 0.221 -7.417 -14.286 1.00 . B B . 60 VAL HG12 1 1
11 49080 2 1 60 VAL HG13 H -0.350 -9.047 -14.646 1.00 . B B . 60 VAL HG13 1 1
11 49081 2 1 60 VAL HG21 H -3.067 -9.520 -13.716 1.00 . B B . 60 VAL HG21 1 1
11 49082 2 1 60 VAL HG22 H -3.901 -7.969 -13.797 1.00 . B B . 60 VAL HG22 1 1
11 49083 2 1 60 VAL HG23 H -3.010 -8.565 -15.198 1.00 . B B . 60 VAL HG23 1 1
11 49084 2 1 60 VAL N N -1.181 -9.765 -12.194 1.00 . B B . 60 VAL N 1 1
11 49085 2 1 60 VAL O O -3.069 -8.768 -10.528 1.00 . B B . 60 VAL O 1 1
11 49086 2 1 61 GLY C C -4.170 -4.694 -10.516 1.00 . B B . 61 GLY C 1 1
11 49087 2 1 61 GLY CA C -3.755 -6.118 -10.200 1.00 . B B . 61 GLY CA 1 1
11 49088 2 1 61 GLY H H -2.241 -5.989 -11.674 1.00 . B B . 61 GLY H 1 1
11 49089 2 1 61 GLY HA2 H -4.623 -6.756 -10.259 1.00 . B B . 61 GLY HA2 1 1
11 49090 2 1 61 GLY HA3 H -3.362 -6.153 -9.195 1.00 . B B . 61 GLY HA3 1 1
11 49091 2 1 61 GLY N N -2.744 -6.617 -11.115 1.00 . B B . 61 GLY N 1 1
11 49092 2 1 61 GLY O O -3.670 -4.094 -11.467 1.00 . B B . 61 GLY O 1 1
11 49093 2 1 62 GLY C C -6.153 -2.184 -8.681 1.00 . B B . 62 GLY C 1 1
11 49094 2 1 62 GLY CA C -5.552 -2.796 -9.931 1.00 . B B . 62 GLY CA 1 1
11 49095 2 1 62 GLY H H -5.448 -4.683 -8.974 1.00 . B B . 62 GLY H 1 1
11 49096 2 1 62 GLY HA2 H -4.720 -2.189 -10.252 1.00 . B B . 62 GLY HA2 1 1
11 49097 2 1 62 GLY HA3 H -6.300 -2.803 -10.709 1.00 . B B . 62 GLY HA3 1 1
11 49098 2 1 62 GLY N N -5.086 -4.154 -9.716 1.00 . B B . 62 GLY N 1 1
11 49099 2 1 62 GLY O O -6.953 -2.819 -7.993 1.00 . B B . 62 GLY O 1 1
11 49100 2 1 63 TYR C C -6.895 1.097 -7.607 1.00 . B B . 63 TYR C 1 1
11 49101 2 1 63 TYR CA C -6.272 -0.240 -7.212 1.00 . B B . 63 TYR CA 1 1
11 49102 2 1 63 TYR CB C -5.155 -0.020 -6.180 1.00 . B B . 63 TYR CB 1 1
11 49103 2 1 63 TYR CD1 C -6.694 0.520 -4.251 1.00 . B B . 63 TYR CD1 1 1
11 49104 2 1 63 TYR CD2 C -4.825 1.949 -4.634 1.00 . B B . 63 TYR CD2 1 1
11 49105 2 1 63 TYR CE1 C -7.075 1.300 -3.176 1.00 . B B . 63 TYR CE1 1 1
11 49106 2 1 63 TYR CE2 C -5.197 2.733 -3.560 1.00 . B B . 63 TYR CE2 1 1
11 49107 2 1 63 TYR CG C -5.564 0.831 -4.998 1.00 . B B . 63 TYR CG 1 1
11 49108 2 1 63 TYR CZ C -6.322 2.404 -2.833 1.00 . B B . 63 TYR CZ 1 1
11 49109 2 1 63 TYR H H -5.134 -0.493 -8.983 1.00 . B B . 63 TYR H 1 1
11 49110 2 1 63 TYR HA H -7.040 -0.856 -6.767 1.00 . B B . 63 TYR HA 1 1
11 49111 2 1 63 TYR HB2 H -4.835 -0.978 -5.801 1.00 . B B . 63 TYR HB2 1 1
11 49112 2 1 63 TYR HB3 H -4.322 0.466 -6.667 1.00 . B B . 63 TYR HB3 1 1
11 49113 2 1 63 TYR HD1 H -7.279 -0.346 -4.520 1.00 . B B . 63 TYR HD1 1 1
11 49114 2 1 63 TYR HD2 H -3.943 2.204 -5.206 1.00 . B B . 63 TYR HD2 1 1
11 49115 2 1 63 TYR HE1 H -7.955 1.042 -2.606 1.00 . B B . 63 TYR HE1 1 1
11 49116 2 1 63 TYR HE2 H -4.607 3.598 -3.293 1.00 . B B . 63 TYR HE2 1 1
11 49117 2 1 63 TYR HH H -6.751 4.100 -2.041 1.00 . B B . 63 TYR HH 1 1
11 49118 2 1 63 TYR N N -5.769 -0.944 -8.389 1.00 . B B . 63 TYR N 1 1
11 49119 2 1 63 TYR O O -6.247 1.930 -8.241 1.00 . B B . 63 TYR O 1 1
11 49120 2 1 63 TYR OH O -6.697 3.183 -1.765 1.00 . B B . 63 TYR OH 1 1
11 49121 2 1 64 ARG C C -9.137 2.628 -9.050 1.00 . B B . 64 ARG C 1 1
11 49122 2 1 64 ARG CA C -8.864 2.529 -7.551 1.00 . B B . 64 ARG CA 1 1
11 49123 2 1 64 ARG CB C -8.062 3.747 -7.084 1.00 . B B . 64 ARG CB 1 1
11 49124 2 1 64 ARG CD C -9.132 4.804 -5.070 1.00 . B B . 64 ARG CD 1 1
11 49125 2 1 64 ARG CG C -8.014 3.905 -5.573 1.00 . B B . 64 ARG CG 1 1
11 49126 2 1 64 ARG CZ C -8.607 7.182 -5.436 1.00 . B B . 64 ARG CZ 1 1
11 49127 2 1 64 ARG H H -8.618 0.598 -6.718 1.00 . B B . 64 ARG H 1 1
11 49128 2 1 64 ARG HA H -9.810 2.512 -7.028 1.00 . B B . 64 ARG HA 1 1
11 49129 2 1 64 ARG HB2 H -7.049 3.656 -7.446 1.00 . B B . 64 ARG HB2 1 1
11 49130 2 1 64 ARG HB3 H -8.508 4.637 -7.502 1.00 . B B . 64 ARG HB3 1 1
11 49131 2 1 64 ARG HD2 H -9.850 4.943 -5.865 1.00 . B B . 64 ARG HD2 1 1
11 49132 2 1 64 ARG HD3 H -9.614 4.324 -4.231 1.00 . B B . 64 ARG HD3 1 1
11 49133 2 1 64 ARG HE H -8.308 6.196 -3.726 1.00 . B B . 64 ARG HE 1 1
11 49134 2 1 64 ARG HG2 H -8.112 2.933 -5.114 1.00 . B B . 64 ARG HG2 1 1
11 49135 2 1 64 ARG HG3 H -7.065 4.341 -5.296 1.00 . B B . 64 ARG HG3 1 1
11 49136 2 1 64 ARG HH11 H -9.014 7.908 -7.279 1.00 . B B . 64 ARG HH11 1 1
11 49137 2 1 64 ARG HH21 H -7.823 8.403 -4.030 1.00 . B B . 64 ARG HH21 1 1
11 49138 2 1 64 ARG HH22 H -8.127 9.141 -5.567 1.00 . B B . 64 ARG HH22 1 1
11 49139 2 1 64 ARG N N -8.156 1.296 -7.227 1.00 . B B . 64 ARG N 1 1
11 49140 2 1 64 ARG NE N -8.636 6.111 -4.647 1.00 . B B . 64 ARG NE 1 1
11 49141 2 1 64 ARG NH1 N -9.036 7.101 -6.690 1.00 . B B . 64 ARG NH1 1 1
11 49142 2 1 64 ARG NH2 N -8.148 8.337 -4.974 1.00 . B B . 64 ARG NH2 1 1
11 49143 2 1 64 ARG O O -10.208 2.243 -9.516 1.00 . B B . 64 ARG O 1 1
11 49144 2 1 65 SER C C -6.949 3.100 -11.939 1.00 . B B . 65 SER C 1 1
11 49145 2 1 65 SER CA C -8.292 3.300 -11.242 1.00 . B B . 65 SER CA 1 1
11 49146 2 1 65 SER CB C -8.860 4.678 -11.587 1.00 . B B . 65 SER CB 1 1
11 49147 2 1 65 SER H H -7.337 3.443 -9.359 1.00 . B B . 65 SER H 1 1
11 49148 2 1 65 SER HA H -8.979 2.544 -11.591 1.00 . B B . 65 SER HA 1 1
11 49149 2 1 65 SER HB2 H -8.917 4.785 -12.660 1.00 . B B . 65 SER HB2 1 1
11 49150 2 1 65 SER HB3 H -9.847 4.772 -11.161 1.00 . B B . 65 SER HB3 1 1
11 49151 2 1 65 SER HG H -7.162 5.640 -11.452 1.00 . B B . 65 SER HG 1 1
11 49152 2 1 65 SER N N -8.163 3.150 -9.795 1.00 . B B . 65 SER N 1 1
11 49153 2 1 65 SER O O -6.779 3.477 -13.097 1.00 . B B . 65 SER O 1 1
11 49154 2 1 65 SER OG O -8.040 5.710 -11.070 1.00 . B B . 65 SER OG 1 1
11 49155 2 1 66 SER C C -4.374 0.750 -11.814 1.00 . B B . 66 SER C 1 1
11 49156 2 1 66 SER CA C -4.670 2.247 -11.773 1.00 . B B . 66 SER CA 1 1
11 49157 2 1 66 SER CB C -3.610 2.966 -10.940 1.00 . B B . 66 SER CB 1 1
11 49158 2 1 66 SER H H -6.195 2.220 -10.305 1.00 . B B . 66 SER H 1 1
11 49159 2 1 66 SER HA H -4.646 2.635 -12.782 1.00 . B B . 66 SER HA 1 1
11 49160 2 1 66 SER HB2 H -3.541 2.501 -9.968 1.00 . B B . 66 SER HB2 1 1
11 49161 2 1 66 SER HB3 H -2.656 2.897 -11.441 1.00 . B B . 66 SER HB3 1 1
11 49162 2 1 66 SER HG H -4.089 4.741 -11.623 1.00 . B B . 66 SER HG 1 1
11 49163 2 1 66 SER N N -5.999 2.500 -11.225 1.00 . B B . 66 SER N 1 1
11 49164 2 1 66 SER O O -4.733 0.015 -10.896 1.00 . B B . 66 SER O 1 1
11 49165 2 1 66 SER OG O -3.935 4.336 -10.767 1.00 . B B . 66 SER OG 1 1
11 49166 2 1 67 GLN C C -1.867 -1.297 -13.163 1.00 . B B . 67 GLN C 1 1
11 49167 2 1 67 GLN CA C -3.379 -1.107 -13.043 1.00 . B B . 67 GLN CA 1 1
11 49168 2 1 67 GLN CB C -4.079 -1.684 -14.276 1.00 . B B . 67 GLN CB 1 1
11 49169 2 1 67 GLN CD C -5.019 -3.737 -15.409 1.00 . B B . 67 GLN CD 1 1
11 49170 2 1 67 GLN CG C -4.210 -3.196 -14.246 1.00 . B B . 67 GLN CG 1 1
11 49171 2 1 67 GLN H H -3.467 0.940 -13.583 1.00 . B B . 67 GLN H 1 1
11 49172 2 1 67 GLN HA H -3.726 -1.635 -12.166 1.00 . B B . 67 GLN HA 1 1
11 49173 2 1 67 GLN HB2 H -5.068 -1.258 -14.347 1.00 . B B . 67 GLN HB2 1 1
11 49174 2 1 67 GLN HB3 H -3.515 -1.407 -15.156 1.00 . B B . 67 GLN HB3 1 1
11 49175 2 1 67 GLN HE21 H -6.424 -2.364 -15.102 1.00 . B B . 67 GLN HE21 1 1
11 49176 2 1 67 GLN HE22 H -6.707 -3.450 -16.417 1.00 . B B . 67 GLN HE22 1 1
11 49177 2 1 67 GLN HG2 H -3.221 -3.631 -14.280 1.00 . B B . 67 GLN HG2 1 1
11 49178 2 1 67 GLN HG3 H -4.699 -3.485 -13.326 1.00 . B B . 67 GLN HG3 1 1
11 49179 2 1 67 GLN N N -3.721 0.305 -12.883 1.00 . B B . 67 GLN N 1 1
11 49180 2 1 67 GLN NE2 N -6.166 -3.122 -15.670 1.00 . B B . 67 GLN NE2 1 1
11 49181 2 1 67 GLN O O -1.169 -0.454 -13.728 1.00 . B B . 67 GLN O 1 1
11 49182 2 1 67 GLN OE1 O -4.616 -4.697 -16.066 1.00 . B B . 67 GLN OE1 1 1
11 49183 2 1 68 ALA C C 0.311 -4.201 -12.876 1.00 . B B . 68 ALA C 1 1
11 49184 2 1 68 ALA CA C 0.059 -2.708 -12.666 1.00 . B B . 68 ALA CA 1 1
11 49185 2 1 68 ALA CB C 0.736 -2.234 -11.389 1.00 . B B . 68 ALA CB 1 1
11 49186 2 1 68 ALA H H -1.974 -3.038 -12.179 1.00 . B B . 68 ALA H 1 1
11 49187 2 1 68 ALA HA H 0.485 -2.162 -13.495 1.00 . B B . 68 ALA HA 1 1
11 49188 2 1 68 ALA HB1 H 1.718 -2.676 -11.317 1.00 . B B . 68 ALA HB1 1 1
11 49189 2 1 68 ALA HB2 H 0.824 -1.159 -11.408 1.00 . B B . 68 ALA HB2 1 1
11 49190 2 1 68 ALA HB3 H 0.144 -2.532 -10.535 1.00 . B B . 68 ALA HB3 1 1
11 49191 2 1 68 ALA N N -1.368 -2.408 -12.621 1.00 . B B . 68 ALA N 1 1
11 49192 2 1 68 ALA O O -0.616 -5.010 -12.840 1.00 . B B . 68 ALA O 1 1
11 49193 2 1 69 LEU C C 3.030 -6.371 -12.297 1.00 . B B . 69 LEU C 1 1
11 49194 2 1 69 LEU CA C 1.969 -5.945 -13.309 1.00 . B B . 69 LEU CA 1 1
11 49195 2 1 69 LEU CB C 2.516 -6.124 -14.731 1.00 . B B . 69 LEU CB 1 1
11 49196 2 1 69 LEU CD1 C 2.702 -7.948 -16.456 1.00 . B B . 69 LEU CD1 1 1
11 49197 2 1 69 LEU CD2 C 4.609 -7.501 -14.901 1.00 . B B . 69 LEU CD2 1 1
11 49198 2 1 69 LEU CG C 3.095 -7.507 -15.054 1.00 . B B . 69 LEU CG 1 1
11 49199 2 1 69 LEU H H 2.266 -3.857 -13.116 1.00 . B B . 69 LEU H 1 1
11 49200 2 1 69 LEU HA H 1.095 -6.564 -13.186 1.00 . B B . 69 LEU HA 1 1
11 49201 2 1 69 LEU HB2 H 1.714 -5.923 -15.426 1.00 . B B . 69 LEU HB2 1 1
11 49202 2 1 69 LEU HB3 H 3.292 -5.392 -14.886 1.00 . B B . 69 LEU HB3 1 1
11 49203 2 1 69 LEU HD11 H 1.766 -7.484 -16.733 1.00 . B B . 69 LEU HD11 1 1
11 49204 2 1 69 LEU HD12 H 3.472 -7.652 -17.154 1.00 . B B . 69 LEU HD12 1 1
11 49205 2 1 69 LEU HD13 H 2.592 -9.023 -16.475 1.00 . B B . 69 LEU HD13 1 1
11 49206 2 1 69 LEU HD21 H 5.069 -7.428 -15.876 1.00 . B B . 69 LEU HD21 1 1
11 49207 2 1 69 LEU HD22 H 4.906 -6.655 -14.297 1.00 . B B . 69 LEU HD22 1 1
11 49208 2 1 69 LEU HD23 H 4.926 -8.417 -14.421 1.00 . B B . 69 LEU HD23 1 1
11 49209 2 1 69 LEU HG H 2.690 -8.228 -14.360 1.00 . B B . 69 LEU HG 1 1
11 49210 2 1 69 LEU N N 1.577 -4.553 -13.094 1.00 . B B . 69 LEU N 1 1
11 49211 2 1 69 LEU O O 3.886 -5.570 -11.911 1.00 . B B . 69 LEU O 1 1
11 49212 2 1 70 ALA C C 4.526 -9.490 -11.352 1.00 . B B . 70 ALA C 1 1
11 49213 2 1 70 ALA CA C 3.945 -8.149 -10.909 1.00 . B B . 70 ALA CA 1 1
11 49214 2 1 70 ALA CB C 3.299 -8.282 -9.537 1.00 . B B . 70 ALA CB 1 1
11 49215 2 1 70 ALA H H 2.279 -8.228 -12.220 1.00 . B B . 70 ALA H 1 1
11 49216 2 1 70 ALA HA H 4.749 -7.432 -10.829 1.00 . B B . 70 ALA HA 1 1
11 49217 2 1 70 ALA HB1 H 2.646 -7.441 -9.362 1.00 . B B . 70 ALA HB1 1 1
11 49218 2 1 70 ALA HB2 H 2.726 -9.196 -9.495 1.00 . B B . 70 ALA HB2 1 1
11 49219 2 1 70 ALA HB3 H 4.068 -8.304 -8.779 1.00 . B B . 70 ALA HB3 1 1
11 49220 2 1 70 ALA N N 2.978 -7.633 -11.875 1.00 . B B . 70 ALA N 1 1
11 49221 2 1 70 ALA O O 3.794 -10.466 -11.525 1.00 . B B . 70 ALA O 1 1
11 49222 2 1 71 ILE C C 7.520 -11.231 -10.908 1.00 . B B . 71 ILE C 1 1
11 49223 2 1 71 ILE CA C 6.511 -10.768 -11.956 1.00 . B B . 71 ILE CA 1 1
11 49224 2 1 71 ILE CB C 7.230 -10.595 -13.309 1.00 . B B . 71 ILE CB 1 1
11 49225 2 1 71 ILE CD1 C 6.235 -12.623 -14.476 1.00 . B B . 71 ILE CD1 1 1
11 49226 2 1 71 ILE CG1 C 7.488 -11.957 -13.953 1.00 . B B . 71 ILE CG1 1 1
11 49227 2 1 71 ILE CG2 C 8.539 -9.838 -13.121 1.00 . B B . 71 ILE CG2 1 1
11 49228 2 1 71 ILE H H 6.378 -8.730 -11.389 1.00 . B B . 71 ILE H 1 1
11 49229 2 1 71 ILE HA H 5.754 -11.533 -12.072 1.00 . B B . 71 ILE HA 1 1
11 49230 2 1 71 ILE HB H 6.595 -10.009 -13.958 1.00 . B B . 71 ILE HB 1 1
11 49231 2 1 71 ILE HD11 H 6.161 -12.467 -15.542 1.00 . B B . 71 ILE HD11 1 1
11 49232 2 1 71 ILE HD12 H 6.276 -13.680 -14.269 1.00 . B B . 71 ILE HD12 1 1
11 49233 2 1 71 ILE HD13 H 5.369 -12.194 -13.990 1.00 . B B . 71 ILE HD13 1 1
11 49234 2 1 71 ILE HG12 H 8.168 -11.834 -14.782 1.00 . B B . 71 ILE HG12 1 1
11 49235 2 1 71 ILE HG13 H 7.934 -12.614 -13.222 1.00 . B B . 71 ILE HG13 1 1
11 49236 2 1 71 ILE HG21 H 9.352 -10.542 -13.020 1.00 . B B . 71 ILE HG21 1 1
11 49237 2 1 71 ILE HG22 H 8.715 -9.206 -13.980 1.00 . B B . 71 ILE HG22 1 1
11 49238 2 1 71 ILE HG23 H 8.480 -9.228 -12.232 1.00 . B B . 71 ILE HG23 1 1
11 49239 2 1 71 ILE N N 5.844 -9.538 -11.536 1.00 . B B . 71 ILE N 1 1
11 49240 2 1 71 ILE O O 8.062 -10.421 -10.153 1.00 . B B . 71 ILE O 1 1
11 49241 2 1 72 GLY C C 8.687 -14.600 -9.873 1.00 . B B . 72 GLY C 1 1
11 49242 2 1 72 GLY CA C 8.710 -13.084 -9.906 1.00 . B B . 72 GLY CA 1 1
11 49243 2 1 72 GLY H H 7.307 -13.135 -11.491 1.00 . B B . 72 GLY H 1 1
11 49244 2 1 72 GLY HA2 H 9.705 -12.757 -10.167 1.00 . B B . 72 GLY HA2 1 1
11 49245 2 1 72 GLY HA3 H 8.465 -12.710 -8.923 1.00 . B B . 72 GLY HA3 1 1
11 49246 2 1 72 GLY N N 7.768 -12.537 -10.866 1.00 . B B . 72 GLY N 1 1
11 49247 2 1 72 GLY O O 8.037 -15.236 -10.702 1.00 . B B . 72 GLY O 1 1
11 49248 2 1 73 SER C C 10.141 -17.031 -7.472 1.00 . B B . 73 SER C 1 1
11 49249 2 1 73 SER CA C 9.458 -16.631 -8.774 1.00 . B B . 73 SER CA 1 1
11 49250 2 1 73 SER CB C 10.198 -17.251 -9.961 1.00 . B B . 73 SER CB 1 1
11 49251 2 1 73 SER H H 9.896 -14.621 -8.278 1.00 . B B . 73 SER H 1 1
11 49252 2 1 73 SER HA H 8.445 -17.002 -8.763 1.00 . B B . 73 SER HA 1 1
11 49253 2 1 73 SER HB2 H 9.831 -18.252 -10.130 1.00 . B B . 73 SER HB2 1 1
11 49254 2 1 73 SER HB3 H 10.023 -16.650 -10.842 1.00 . B B . 73 SER HB3 1 1
11 49255 2 1 73 SER HG H 11.781 -18.017 -9.094 1.00 . B B . 73 SER HG 1 1
11 49256 2 1 73 SER N N 9.400 -15.180 -8.911 1.00 . B B . 73 SER N 1 1
11 49257 2 1 73 SER O O 10.902 -16.256 -6.895 1.00 . B B . 73 SER O 1 1
11 49258 2 1 73 SER OG O 11.593 -17.311 -9.718 1.00 . B B . 73 SER OG 1 1
11 49259 2 1 74 GLY C C 10.766 -20.225 -5.855 1.00 . B B . 74 GLY C 1 1
11 49260 2 1 74 GLY CA C 10.455 -18.743 -5.789 1.00 . B B . 74 GLY CA 1 1
11 49261 2 1 74 GLY H H 9.249 -18.819 -7.525 1.00 . B B . 74 GLY H 1 1
11 49262 2 1 74 GLY HA2 H 11.370 -18.202 -5.599 1.00 . B B . 74 GLY HA2 1 1
11 49263 2 1 74 GLY HA3 H 9.769 -18.567 -4.973 1.00 . B B . 74 GLY HA3 1 1
11 49264 2 1 74 GLY N N 9.863 -18.250 -7.019 1.00 . B B . 74 GLY N 1 1
11 49265 2 1 74 GLY O O 10.479 -20.882 -6.857 1.00 . B B . 74 GLY O 1 1
11 49266 2 1 75 TYR C C 11.383 -22.764 -3.369 1.00 . B B . 75 TYR C 1 1
11 49267 2 1 75 TYR CA C 11.709 -22.167 -4.733 1.00 . B B . 75 TYR CA 1 1
11 49268 2 1 75 TYR CB C 13.196 -22.349 -5.043 1.00 . B B . 75 TYR CB 1 1
11 49269 2 1 75 TYR CD1 C 13.881 -24.526 -3.963 1.00 . B B . 75 TYR CD1 1 1
11 49270 2 1 75 TYR CD2 C 13.774 -24.433 -6.343 1.00 . B B . 75 TYR CD2 1 1
11 49271 2 1 75 TYR CE1 C 14.277 -25.848 -4.028 1.00 . B B . 75 TYR CE1 1 1
11 49272 2 1 75 TYR CE2 C 14.169 -25.755 -6.416 1.00 . B B . 75 TYR CE2 1 1
11 49273 2 1 75 TYR CG C 13.624 -23.797 -5.118 1.00 . B B . 75 TYR CG 1 1
11 49274 2 1 75 TYR CZ C 14.419 -26.457 -5.257 1.00 . B B . 75 TYR CZ 1 1
11 49275 2 1 75 TYR H H 11.554 -20.180 -4.018 1.00 . B B . 75 TYR H 1 1
11 49276 2 1 75 TYR HA H 11.129 -22.681 -5.485 1.00 . B B . 75 TYR HA 1 1
11 49277 2 1 75 TYR HB2 H 13.418 -21.888 -5.994 1.00 . B B . 75 TYR HB2 1 1
11 49278 2 1 75 TYR HB3 H 13.779 -21.869 -4.271 1.00 . B B . 75 TYR HB3 1 1
11 49279 2 1 75 TYR HD1 H 13.767 -24.046 -3.001 1.00 . B B . 75 TYR HD1 1 1
11 49280 2 1 75 TYR HD2 H 13.578 -23.878 -7.248 1.00 . B B . 75 TYR HD2 1 1
11 49281 2 1 75 TYR HE1 H 14.471 -26.398 -3.119 1.00 . B B . 75 TYR HE1 1 1
11 49282 2 1 75 TYR HE2 H 14.280 -26.231 -7.379 1.00 . B B . 75 TYR HE2 1 1
11 49283 2 1 75 TYR HH H 14.040 -28.342 -5.312 1.00 . B B . 75 TYR HH 1 1
11 49284 2 1 75 TYR N N 11.353 -20.754 -4.788 1.00 . B B . 75 TYR N 1 1
11 49285 2 1 75 TYR O O 11.713 -22.188 -2.332 1.00 . B B . 75 TYR O 1 1
11 49286 2 1 75 TYR OH O 14.814 -27.773 -5.325 1.00 . B B . 75 TYR OH 1 1
11 49287 2 1 76 ARG C C 10.877 -26.041 -2.140 1.00 . B B . 76 ARG C 1 1
11 49288 2 1 76 ARG CA C 10.365 -24.604 -2.140 1.00 . B B . 76 ARG CA 1 1
11 49289 2 1 76 ARG CB C 8.845 -24.588 -1.954 1.00 . B B . 76 ARG CB 1 1
11 49290 2 1 76 ARG CD C 6.907 -24.900 -0.370 1.00 . B B . 76 ARG CD 1 1
11 49291 2 1 76 ARG CG C 8.400 -24.631 -0.498 1.00 . B B . 76 ARG CG 1 1
11 49292 2 1 76 ARG CZ C 4.776 -23.822 -0.969 1.00 . B B . 76 ARG CZ 1 1
11 49293 2 1 76 ARG H H 10.499 -24.334 -4.235 1.00 . B B . 76 ARG H 1 1
11 49294 2 1 76 ARG HA H 10.823 -24.071 -1.320 1.00 . B B . 76 ARG HA 1 1
11 49295 2 1 76 ARG HB2 H 8.451 -23.688 -2.401 1.00 . B B . 76 ARG HB2 1 1
11 49296 2 1 76 ARG HB3 H 8.423 -25.444 -2.461 1.00 . B B . 76 ARG HB3 1 1
11 49297 2 1 76 ARG HD2 H 6.683 -25.854 -0.824 1.00 . B B . 76 ARG HD2 1 1
11 49298 2 1 76 ARG HD3 H 6.650 -24.933 0.679 1.00 . B B . 76 ARG HD3 1 1
11 49299 2 1 76 ARG HE H 6.579 -23.174 -1.525 1.00 . B B . 76 ARG HE 1 1
11 49300 2 1 76 ARG HG2 H 8.940 -25.415 0.009 1.00 . B B . 76 ARG HG2 1 1
11 49301 2 1 76 ARG HG3 H 8.627 -23.681 -0.036 1.00 . B B . 76 ARG HG3 1 1
11 49302 2 1 76 ARG HH11 H 3.106 -24.710 -0.254 1.00 . B B . 76 ARG HH11 1 1
11 49303 2 1 76 ARG HH21 H 4.621 -22.160 -2.107 1.00 . B B . 76 ARG HH21 1 1
11 49304 2 1 76 ARG HH22 H 3.119 -22.824 -1.553 1.00 . B B . 76 ARG HH22 1 1
11 49305 2 1 76 ARG N N 10.735 -23.925 -3.377 1.00 . B B . 76 ARG N 1 1
11 49306 2 1 76 ARG NE N 6.104 -23.867 -1.021 1.00 . B B . 76 ARG NE 1 1
11 49307 2 1 76 ARG NH1 N 4.105 -24.744 -0.291 1.00 . B B . 76 ARG NH1 1 1
11 49308 2 1 76 ARG NH2 N 4.119 -22.856 -1.595 1.00 . B B . 76 ARG NH2 1 1
11 49309 2 1 76 ARG O O 10.476 -26.849 -2.980 1.00 . B B . 76 ARG O 1 1
11 49310 2 1 77 VAL C C 11.754 -28.444 0.118 1.00 . B B . 77 VAL C 1 1
11 49311 2 1 77 VAL CA C 12.341 -27.692 -1.075 1.00 . B B . 77 VAL CA 1 1
11 49312 2 1 77 VAL CB C 13.877 -27.645 -0.935 1.00 . B B . 77 VAL CB 1 1
11 49313 2 1 77 VAL CG1 C 14.275 -27.118 0.435 1.00 . B B . 77 VAL CG1 1 1
11 49314 2 1 77 VAL CG2 C 14.484 -29.020 -1.178 1.00 . B B . 77 VAL CG2 1 1
11 49315 2 1 77 VAL H H 12.039 -25.660 -0.557 1.00 . B B . 77 VAL H 1 1
11 49316 2 1 77 VAL HA H 12.101 -28.236 -1.979 1.00 . B B . 77 VAL HA 1 1
11 49317 2 1 77 VAL HB H 14.266 -26.969 -1.682 1.00 . B B . 77 VAL HB 1 1
11 49318 2 1 77 VAL HG11 H 13.615 -26.311 0.715 1.00 . B B . 77 VAL HG11 1 1
11 49319 2 1 77 VAL HG12 H 14.199 -27.913 1.162 1.00 . B B . 77 VAL HG12 1 1
11 49320 2 1 77 VAL HG13 H 15.292 -26.758 0.401 1.00 . B B . 77 VAL HG13 1 1
11 49321 2 1 77 VAL HG21 H 14.597 -29.536 -0.237 1.00 . B B . 77 VAL HG21 1 1
11 49322 2 1 77 VAL HG22 H 13.835 -29.591 -1.826 1.00 . B B . 77 VAL HG22 1 1
11 49323 2 1 77 VAL HG23 H 15.452 -28.908 -1.645 1.00 . B B . 77 VAL HG23 1 1
11 49324 2 1 77 VAL N N 11.766 -26.352 -1.193 1.00 . B B . 77 VAL N 1 1
11 49325 2 1 77 VAL O O 11.556 -27.875 1.191 1.00 . B B . 77 VAL O 1 1
11 49326 2 1 78 ASN C C 9.481 -30.133 1.315 1.00 . B B . 78 ASN C 1 1
11 49327 2 1 78 ASN CA C 10.910 -30.554 0.990 1.00 . B B . 78 ASN CA 1 1
11 49328 2 1 78 ASN CB C 11.779 -30.468 2.246 1.00 . B B . 78 ASN CB 1 1
11 49329 2 1 78 ASN CG C 13.179 -30.997 2.014 1.00 . B B . 78 ASN CG 1 1
11 49330 2 1 78 ASN H H 11.644 -30.133 -0.951 1.00 . B B . 78 ASN H 1 1
11 49331 2 1 78 ASN HA H 10.899 -31.577 0.643 1.00 . B B . 78 ASN HA 1 1
11 49332 2 1 78 ASN HB2 H 11.850 -29.438 2.557 1.00 . B B . 78 ASN HB2 1 1
11 49333 2 1 78 ASN HB3 H 11.321 -31.048 3.035 1.00 . B B . 78 ASN HB3 1 1
11 49334 2 1 78 ASN HD21 H 13.827 -30.068 3.647 1.00 . B B . 78 ASN HD21 1 1
11 49335 2 1 78 ASN HD22 H 15.015 -30.968 2.777 1.00 . B B . 78 ASN HD22 1 1
11 49336 2 1 78 ASN N N 11.472 -29.730 -0.074 1.00 . B B . 78 ASN N 1 1
11 49337 2 1 78 ASN ND2 N 14.100 -30.642 2.902 1.00 . B B . 78 ASN ND2 1 1
11 49338 2 1 78 ASN O O 8.526 -30.604 0.697 1.00 . B B . 78 ASN O 1 1
11 49339 2 1 78 ASN OD1 O 13.431 -31.717 1.048 1.00 . B B . 78 ASN OD1 1 1
11 49340 2 1 79 GLU C C 8.167 -27.872 3.951 1.00 . B B . 79 GLU C 1 1
11 49341 2 1 79 GLU CA C 8.039 -28.748 2.708 1.00 . B B . 79 GLU CA 1 1
11 49342 2 1 79 GLU CB C 7.100 -29.922 2.991 1.00 . B B . 79 GLU CB 1 1
11 49343 2 1 79 GLU CD C 6.649 -32.011 4.342 1.00 . B B . 79 GLU CD 1 1
11 49344 2 1 79 GLU CG C 7.620 -30.885 4.047 1.00 . B B . 79 GLU CG 1 1
11 49345 2 1 79 GLU H H 10.147 -28.901 2.741 1.00 . B B . 79 GLU H 1 1
11 49346 2 1 79 GLU HA H 7.632 -28.155 1.902 1.00 . B B . 79 GLU HA 1 1
11 49347 2 1 79 GLU HB2 H 6.150 -29.536 3.326 1.00 . B B . 79 GLU HB2 1 1
11 49348 2 1 79 GLU HB3 H 6.950 -30.475 2.076 1.00 . B B . 79 GLU HB3 1 1
11 49349 2 1 79 GLU HG2 H 8.549 -31.314 3.702 1.00 . B B . 79 GLU HG2 1 1
11 49350 2 1 79 GLU HG3 H 7.798 -30.334 4.960 1.00 . B B . 79 GLU HG3 1 1
11 49351 2 1 79 GLU N N 9.345 -29.239 2.291 1.00 . B B . 79 GLU N 1 1
11 49352 2 1 79 GLU O O 7.317 -27.019 4.209 1.00 . B B . 79 GLU O 1 1
11 49353 2 1 79 GLU OE1 O 5.439 -31.733 4.478 1.00 . B B . 79 GLU OE1 1 1
11 49354 2 1 79 GLU OE2 O 7.098 -33.174 4.441 1.00 . B B . 79 GLU OE2 1 1
11 49355 2 1 80 SER C C 10.039 -25.943 5.605 1.00 . B B . 80 SER C 1 1
11 49356 2 1 80 SER CA C 9.464 -27.316 5.935 1.00 . B B . 80 SER CA 1 1
11 49357 2 1 80 SER CB C 10.409 -28.070 6.873 1.00 . B B . 80 SER CB 1 1
11 49358 2 1 80 SER H H 9.869 -28.788 4.466 1.00 . B B . 80 SER H 1 1
11 49359 2 1 80 SER HA H 8.513 -27.184 6.429 1.00 . B B . 80 SER HA 1 1
11 49360 2 1 80 SER HB2 H 10.720 -27.410 7.671 1.00 . B B . 80 SER HB2 1 1
11 49361 2 1 80 SER HB3 H 9.893 -28.921 7.291 1.00 . B B . 80 SER HB3 1 1
11 49362 2 1 80 SER HG H 12.344 -28.147 6.586 1.00 . B B . 80 SER HG 1 1
11 49363 2 1 80 SER N N 9.230 -28.091 4.720 1.00 . B B . 80 SER N 1 1
11 49364 2 1 80 SER O O 9.519 -24.919 6.051 1.00 . B B . 80 SER O 1 1
11 49365 2 1 80 SER OG O 11.559 -28.525 6.183 1.00 . B B . 80 SER OG 1 1
11 49366 2 1 81 VAL C C 11.154 -24.165 3.120 1.00 . B B . 81 VAL C 1 1
11 49367 2 1 81 VAL CA C 11.753 -24.683 4.426 1.00 . B B . 81 VAL CA 1 1
11 49368 2 1 81 VAL CB C 13.286 -24.858 4.285 1.00 . B B . 81 VAL CB 1 1
11 49369 2 1 81 VAL CG1 C 13.959 -25.045 5.638 1.00 . B B . 81 VAL CG1 1 1
11 49370 2 1 81 VAL CG2 C 13.604 -26.023 3.358 1.00 . B B . 81 VAL CG2 1 1
11 49371 2 1 81 VAL H H 11.481 -26.779 4.504 1.00 . B B . 81 VAL H 1 1
11 49372 2 1 81 VAL HA H 11.568 -23.956 5.204 1.00 . B B . 81 VAL HA 1 1
11 49373 2 1 81 VAL HB H 13.685 -23.959 3.838 1.00 . B B . 81 VAL HB 1 1
11 49374 2 1 81 VAL HG11 H 14.487 -25.988 5.650 1.00 . B B . 81 VAL HG11 1 1
11 49375 2 1 81 VAL HG12 H 14.656 -24.239 5.809 1.00 . B B . 81 VAL HG12 1 1
11 49376 2 1 81 VAL HG13 H 13.210 -25.045 6.416 1.00 . B B . 81 VAL HG13 1 1
11 49377 2 1 81 VAL HG21 H 13.550 -26.948 3.913 1.00 . B B . 81 VAL HG21 1 1
11 49378 2 1 81 VAL HG22 H 12.887 -26.045 2.550 1.00 . B B . 81 VAL HG22 1 1
11 49379 2 1 81 VAL HG23 H 14.597 -25.901 2.955 1.00 . B B . 81 VAL HG23 1 1
11 49380 2 1 81 VAL N N 11.112 -25.929 4.823 1.00 . B B . 81 VAL N 1 1
11 49381 2 1 81 VAL O O 10.908 -24.936 2.192 1.00 . B B . 81 VAL O 1 1
11 49382 2 1 82 ALA C C 10.903 -20.857 1.627 1.00 . B B . 82 ALA C 1 1
11 49383 2 1 82 ALA CA C 10.333 -22.250 1.866 1.00 . B B . 82 ALA CA 1 1
11 49384 2 1 82 ALA CB C 8.820 -22.184 1.992 1.00 . B B . 82 ALA CB 1 1
11 49385 2 1 82 ALA H H 11.128 -22.295 3.829 1.00 . B B . 82 ALA H 1 1
11 49386 2 1 82 ALA HA H 10.574 -22.876 1.020 1.00 . B B . 82 ALA HA 1 1
11 49387 2 1 82 ALA HB1 H 8.441 -21.394 1.362 1.00 . B B . 82 ALA HB1 1 1
11 49388 2 1 82 ALA HB2 H 8.392 -23.126 1.683 1.00 . B B . 82 ALA HB2 1 1
11 49389 2 1 82 ALA HB3 H 8.552 -21.987 3.019 1.00 . B B . 82 ALA HB3 1 1
11 49390 2 1 82 ALA N N 10.912 -22.861 3.057 1.00 . B B . 82 ALA N 1 1
11 49391 2 1 82 ALA O O 11.503 -20.259 2.519 1.00 . B B . 82 ALA O 1 1
11 49392 2 1 83 LEU C C 10.432 -18.474 -1.145 1.00 . B B . 83 LEU C 1 1
11 49393 2 1 83 LEU CA C 11.199 -19.022 0.055 1.00 . B B . 83 LEU CA 1 1
11 49394 2 1 83 LEU CB C 12.697 -19.074 -0.257 1.00 . B B . 83 LEU CB 1 1
11 49395 2 1 83 LEU CD1 C 13.256 -16.656 0.109 1.00 . B B . 83 LEU CD1 1 1
11 49396 2 1 83 LEU CD2 C 14.685 -18.056 -1.392 1.00 . B B . 83 LEU CD2 1 1
11 49397 2 1 83 LEU CG C 13.272 -17.805 -0.887 1.00 . B B . 83 LEU CG 1 1
11 49398 2 1 83 LEU H H 10.227 -20.877 -0.255 1.00 . B B . 83 LEU H 1 1
11 49399 2 1 83 LEU HA H 11.038 -18.369 0.898 1.00 . B B . 83 LEU HA 1 1
11 49400 2 1 83 LEU HB2 H 13.229 -19.264 0.666 1.00 . B B . 83 LEU HB2 1 1
11 49401 2 1 83 LEU HB3 H 12.876 -19.896 -0.931 1.00 . B B . 83 LEU HB3 1 1
11 49402 2 1 83 LEU HD11 H 12.712 -16.954 0.994 1.00 . B B . 83 LEU HD11 1 1
11 49403 2 1 83 LEU HD12 H 14.269 -16.399 0.382 1.00 . B B . 83 LEU HD12 1 1
11 49404 2 1 83 LEU HD13 H 12.776 -15.798 -0.337 1.00 . B B . 83 LEU HD13 1 1
11 49405 2 1 83 LEU HD21 H 15.335 -17.264 -1.049 1.00 . B B . 83 LEU HD21 1 1
11 49406 2 1 83 LEU HD22 H 15.040 -19.002 -1.010 1.00 . B B . 83 LEU HD22 1 1
11 49407 2 1 83 LEU HD23 H 14.684 -18.082 -2.470 1.00 . B B . 83 LEU HD23 1 1
11 49408 2 1 83 LEU HG H 12.661 -17.521 -1.731 1.00 . B B . 83 LEU HG 1 1
11 49409 2 1 83 LEU N N 10.710 -20.347 0.415 1.00 . B B . 83 LEU N 1 1
11 49410 2 1 83 LEU O O 9.898 -19.241 -1.948 1.00 . B B . 83 LEU O 1 1
11 49411 2 1 84 LYS C C 10.164 -15.055 -2.541 1.00 . B B . 84 LYS C 1 1
11 49412 2 1 84 LYS CA C 9.674 -16.490 -2.356 1.00 . B B . 84 LYS CA 1 1
11 49413 2 1 84 LYS CB C 8.164 -16.498 -2.106 1.00 . B B . 84 LYS CB 1 1
11 49414 2 1 84 LYS CD C 7.012 -14.719 -3.459 1.00 . B B . 84 LYS CD 1 1
11 49415 2 1 84 LYS CE C 5.784 -14.486 -4.322 1.00 . B B . 84 LYS CE 1 1
11 49416 2 1 84 LYS CG C 7.340 -16.201 -3.348 1.00 . B B . 84 LYS CG 1 1
11 49417 2 1 84 LYS H H 10.822 -16.597 -0.578 1.00 . B B . 84 LYS H 1 1
11 49418 2 1 84 LYS HA H 9.883 -17.045 -3.259 1.00 . B B . 84 LYS HA 1 1
11 49419 2 1 84 LYS HB2 H 7.878 -17.470 -1.734 1.00 . B B . 84 LYS HB2 1 1
11 49420 2 1 84 LYS HB3 H 7.931 -15.754 -1.359 1.00 . B B . 84 LYS HB3 1 1
11 49421 2 1 84 LYS HD2 H 6.824 -14.328 -2.471 1.00 . B B . 84 LYS HD2 1 1
11 49422 2 1 84 LYS HD3 H 7.855 -14.206 -3.899 1.00 . B B . 84 LYS HD3 1 1
11 49423 2 1 84 LYS HE2 H 6.030 -14.719 -5.349 1.00 . B B . 84 LYS HE2 1 1
11 49424 2 1 84 LYS HE3 H 4.993 -15.138 -3.987 1.00 . B B . 84 LYS HE3 1 1
11 49425 2 1 84 LYS HG2 H 7.898 -16.501 -4.221 1.00 . B B . 84 LYS HG2 1 1
11 49426 2 1 84 LYS HG3 H 6.417 -16.761 -3.299 1.00 . B B . 84 LYS HG3 1 1
11 49427 2 1 84 LYS HZ1 H 4.654 -12.875 -5.028 1.00 . B B . 84 LYS HZ1 1 1
11 49428 2 1 84 LYS HZ2 H 4.826 -12.909 -3.346 1.00 . B B . 84 LYS HZ2 1 1
11 49429 2 1 84 LYS N N 10.378 -17.149 -1.256 1.00 . B B . 84 LYS N 1 1
11 49430 2 1 84 LYS NZ N 5.315 -13.075 -4.249 1.00 . B B . 84 LYS NZ 1 1
11 49431 2 1 84 LYS O O 10.302 -14.305 -1.576 1.00 . B B . 84 LYS O 1 1
11 49432 2 1 85 ALA C C 10.487 -12.930 -5.521 1.00 . B B . 85 ALA C 1 1
11 49433 2 1 85 ALA CA C 10.893 -13.336 -4.109 1.00 . B B . 85 ALA CA 1 1
11 49434 2 1 85 ALA CB C 12.405 -13.251 -3.947 1.00 . B B . 85 ALA CB 1 1
11 49435 2 1 85 ALA H H 10.292 -15.323 -4.520 1.00 . B B . 85 ALA H 1 1
11 49436 2 1 85 ALA HA H 10.442 -12.651 -3.405 1.00 . B B . 85 ALA HA 1 1
11 49437 2 1 85 ALA HB1 H 12.650 -13.137 -2.903 1.00 . B B . 85 ALA HB1 1 1
11 49438 2 1 85 ALA HB2 H 12.859 -14.153 -4.328 1.00 . B B . 85 ALA HB2 1 1
11 49439 2 1 85 ALA HB3 H 12.778 -12.400 -4.498 1.00 . B B . 85 ALA HB3 1 1
11 49440 2 1 85 ALA N N 10.422 -14.681 -3.792 1.00 . B B . 85 ALA N 1 1
11 49441 2 1 85 ALA O O 9.989 -13.751 -6.293 1.00 . B B . 85 ALA O 1 1
11 49442 2 1 86 GLY C C 10.399 -9.650 -7.254 1.00 . B B . 86 GLY C 1 1
11 49443 2 1 86 GLY CA C 10.353 -11.163 -7.171 1.00 . B B . 86 GLY CA 1 1
11 49444 2 1 86 GLY H H 11.103 -11.055 -5.193 1.00 . B B . 86 GLY H 1 1
11 49445 2 1 86 GLY HA2 H 11.042 -11.575 -7.892 1.00 . B B . 86 GLY HA2 1 1
11 49446 2 1 86 GLY HA3 H 9.355 -11.496 -7.414 1.00 . B B . 86 GLY HA3 1 1
11 49447 2 1 86 GLY N N 10.701 -11.661 -5.852 1.00 . B B . 86 GLY N 1 1
11 49448 2 1 86 GLY O O 10.804 -8.983 -6.302 1.00 . B B . 86 GLY O 1 1
11 49449 2 1 87 VAL C C 8.622 -7.192 -9.137 1.00 . B B . 87 VAL C 1 1
11 49450 2 1 87 VAL CA C 9.974 -7.662 -8.602 1.00 . B B . 87 VAL CA 1 1
11 49451 2 1 87 VAL CB C 11.081 -7.223 -9.581 1.00 . B B . 87 VAL CB 1 1
11 49452 2 1 87 VAL CG1 C 10.775 -7.707 -10.992 1.00 . B B . 87 VAL CG1 1 1
11 49453 2 1 87 VAL CG2 C 11.254 -5.711 -9.554 1.00 . B B . 87 VAL CG2 1 1
11 49454 2 1 87 VAL H H 9.676 -9.696 -9.119 1.00 . B B . 87 VAL H 1 1
11 49455 2 1 87 VAL HA H 10.157 -7.189 -7.648 1.00 . B B . 87 VAL HA 1 1
11 49456 2 1 87 VAL HB H 12.010 -7.676 -9.266 1.00 . B B . 87 VAL HB 1 1
11 49457 2 1 87 VAL HG11 H 11.690 -7.746 -11.565 1.00 . B B . 87 VAL HG11 1 1
11 49458 2 1 87 VAL HG12 H 10.335 -8.691 -10.947 1.00 . B B . 87 VAL HG12 1 1
11 49459 2 1 87 VAL HG13 H 10.084 -7.023 -11.464 1.00 . B B . 87 VAL HG13 1 1
11 49460 2 1 87 VAL HG21 H 11.062 -5.345 -8.554 1.00 . B B . 87 VAL HG21 1 1
11 49461 2 1 87 VAL HG22 H 12.263 -5.458 -9.840 1.00 . B B . 87 VAL HG22 1 1
11 49462 2 1 87 VAL HG23 H 10.558 -5.256 -10.243 1.00 . B B . 87 VAL HG23 1 1
11 49463 2 1 87 VAL N N 9.983 -9.108 -8.396 1.00 . B B . 87 VAL N 1 1
11 49464 2 1 87 VAL O O 8.020 -7.843 -9.993 1.00 . B B . 87 VAL O 1 1
11 49465 2 1 88 ALA C C 7.059 -4.192 -9.824 1.00 . B B . 88 ALA C 1 1
11 49466 2 1 88 ALA CA C 6.873 -5.502 -9.059 1.00 . B B . 88 ALA CA 1 1
11 49467 2 1 88 ALA CB C 5.963 -5.297 -7.855 1.00 . B B . 88 ALA CB 1 1
11 49468 2 1 88 ALA H H 8.682 -5.574 -7.961 1.00 . B B . 88 ALA H 1 1
11 49469 2 1 88 ALA HA H 6.404 -6.221 -9.714 1.00 . B B . 88 ALA HA 1 1
11 49470 2 1 88 ALA HB1 H 6.562 -5.192 -6.963 1.00 . B B . 88 ALA HB1 1 1
11 49471 2 1 88 ALA HB2 H 5.373 -4.405 -7.999 1.00 . B B . 88 ALA HB2 1 1
11 49472 2 1 88 ALA HB3 H 5.307 -6.149 -7.751 1.00 . B B . 88 ALA HB3 1 1
11 49473 2 1 88 ALA N N 8.154 -6.055 -8.633 1.00 . B B . 88 ALA N 1 1
11 49474 2 1 88 ALA O O 7.850 -3.338 -9.421 1.00 . B B . 88 ALA O 1 1
11 49475 2 1 89 TYR C C 5.142 -1.994 -11.627 1.00 . B B . 89 TYR C 1 1
11 49476 2 1 89 TYR CA C 6.405 -2.842 -11.758 1.00 . B B . 89 TYR CA 1 1
11 49477 2 1 89 TYR CB C 6.636 -3.213 -13.225 1.00 . B B . 89 TYR CB 1 1
11 49478 2 1 89 TYR CD1 C 8.753 -1.911 -13.688 1.00 . B B . 89 TYR CD1 1 1
11 49479 2 1 89 TYR CD2 C 6.839 -1.466 -15.037 1.00 . B B . 89 TYR CD2 1 1
11 49480 2 1 89 TYR CE1 C 9.475 -0.966 -14.392 1.00 . B B . 89 TYR CE1 1 1
11 49481 2 1 89 TYR CE2 C 7.554 -0.520 -15.747 1.00 . B B . 89 TYR CE2 1 1
11 49482 2 1 89 TYR CG C 7.424 -2.177 -13.998 1.00 . B B . 89 TYR CG 1 1
11 49483 2 1 89 TYR CZ C 8.872 -0.273 -15.421 1.00 . B B . 89 TYR CZ 1 1
11 49484 2 1 89 TYR H H 5.711 -4.758 -11.189 1.00 . B B . 89 TYR H 1 1
11 49485 2 1 89 TYR HA H 7.246 -2.261 -11.411 1.00 . B B . 89 TYR HA 1 1
11 49486 2 1 89 TYR HB2 H 7.180 -4.145 -13.273 1.00 . B B . 89 TYR HB2 1 1
11 49487 2 1 89 TYR HB3 H 5.680 -3.336 -13.713 1.00 . B B . 89 TYR HB3 1 1
11 49488 2 1 89 TYR HD1 H 9.224 -2.455 -12.882 1.00 . B B . 89 TYR HD1 1 1
11 49489 2 1 89 TYR HD2 H 5.807 -1.661 -15.290 1.00 . B B . 89 TYR HD2 1 1
11 49490 2 1 89 TYR HE1 H 10.506 -0.774 -14.137 1.00 . B B . 89 TYR HE1 1 1
11 49491 2 1 89 TYR HE2 H 7.081 0.023 -16.552 1.00 . B B . 89 TYR HE2 1 1
11 49492 2 1 89 TYR HH H 9.148 1.519 -16.062 1.00 . B B . 89 TYR HH 1 1
11 49493 2 1 89 TYR N N 6.326 -4.043 -10.928 1.00 . B B . 89 TYR N 1 1
11 49494 2 1 89 TYR O O 4.030 -2.481 -11.833 1.00 . B B . 89 TYR O 1 1
11 49495 2 1 89 TYR OH O 9.587 0.670 -16.124 1.00 . B B . 89 TYR OH 1 1
11 49496 2 1 90 ALA C C 4.470 1.529 -11.842 1.00 . B B . 90 ALA C 1 1
11 49497 2 1 90 ALA CA C 4.216 0.214 -11.108 1.00 . B B . 90 ALA CA 1 1
11 49498 2 1 90 ALA CB C 3.951 0.471 -9.631 1.00 . B B . 90 ALA CB 1 1
11 49499 2 1 90 ALA H H 6.241 -0.400 -11.125 1.00 . B B . 90 ALA H 1 1
11 49500 2 1 90 ALA HA H 3.334 -0.248 -11.527 1.00 . B B . 90 ALA HA 1 1
11 49501 2 1 90 ALA HB1 H 4.735 0.018 -9.041 1.00 . B B . 90 ALA HB1 1 1
11 49502 2 1 90 ALA HB2 H 3.933 1.535 -9.449 1.00 . B B . 90 ALA HB2 1 1
11 49503 2 1 90 ALA HB3 H 3.000 0.042 -9.356 1.00 . B B . 90 ALA HB3 1 1
11 49504 2 1 90 ALA N N 5.328 -0.721 -11.275 1.00 . B B . 90 ALA N 1 1
11 49505 2 1 90 ALA O O 5.564 2.090 -11.779 1.00 . B B . 90 ALA O 1 1
11 49506 2 1 91 GLY C C 4.724 3.227 -14.265 1.00 . B B . 91 GLY C 1 1
11 49507 2 1 91 GLY CA C 3.572 3.258 -13.278 1.00 . B B . 91 GLY CA 1 1
11 49508 2 1 91 GLY H H 2.597 1.526 -12.549 1.00 . B B . 91 GLY H 1 1
11 49509 2 1 91 GLY HA2 H 2.654 3.438 -13.819 1.00 . B B . 91 GLY HA2 1 1
11 49510 2 1 91 GLY HA3 H 3.732 4.068 -12.581 1.00 . B B . 91 GLY HA3 1 1
11 49511 2 1 91 GLY N N 3.446 2.016 -12.538 1.00 . B B . 91 GLY N 1 1
11 49512 2 1 91 GLY O O 4.784 2.352 -15.129 1.00 . B B . 91 GLY O 1 1
11 49513 2 1 92 SER C C 8.067 4.597 -14.267 1.00 . B B . 92 SER C 1 1
11 49514 2 1 92 SER CA C 6.791 4.256 -15.032 1.00 . B B . 92 SER CA 1 1
11 49515 2 1 92 SER CB C 6.542 5.296 -16.127 1.00 . B B . 92 SER CB 1 1
11 49516 2 1 92 SER H H 5.543 4.848 -13.426 1.00 . B B . 92 SER H 1 1
11 49517 2 1 92 SER HA H 6.914 3.288 -15.493 1.00 . B B . 92 SER HA 1 1
11 49518 2 1 92 SER HB2 H 6.449 6.274 -15.678 1.00 . B B . 92 SER HB2 1 1
11 49519 2 1 92 SER HB3 H 7.372 5.296 -16.817 1.00 . B B . 92 SER HB3 1 1
11 49520 2 1 92 SER HG H 5.446 4.163 -17.289 1.00 . B B . 92 SER HG 1 1
11 49521 2 1 92 SER N N 5.641 4.181 -14.137 1.00 . B B . 92 SER N 1 1
11 49522 2 1 92 SER O O 9.106 4.879 -14.867 1.00 . B B . 92 SER O 1 1
11 49523 2 1 92 SER OG O 5.353 5.006 -16.841 1.00 . B B . 92 SER OG 1 1
11 49524 2 1 93 SER C C 8.829 4.429 -10.627 1.00 . B B . 93 SER C 1 1
11 49525 2 1 93 SER CA C 9.103 4.876 -12.060 1.00 . B B . 93 SER CA 1 1
11 49526 2 1 93 SER CB C 9.426 6.373 -12.089 1.00 . B B . 93 SER CB 1 1
11 49527 2 1 93 SER H H 7.113 4.334 -12.529 1.00 . B B . 93 SER H 1 1
11 49528 2 1 93 SER HA H 9.959 4.330 -12.430 1.00 . B B . 93 SER HA 1 1
11 49529 2 1 93 SER HB2 H 9.306 6.746 -13.094 1.00 . B B . 93 SER HB2 1 1
11 49530 2 1 93 SER HB3 H 8.752 6.897 -11.427 1.00 . B B . 93 SER HB3 1 1
11 49531 2 1 93 SER HG H 11.361 6.445 -12.396 1.00 . B B . 93 SER HG 1 1
11 49532 2 1 93 SER N N 7.973 4.569 -12.936 1.00 . B B . 93 SER N 1 1
11 49533 2 1 93 SER O O 9.281 5.058 -9.670 1.00 . B B . 93 SER O 1 1
11 49534 2 1 93 SER OG O 10.758 6.615 -11.668 1.00 . B B . 93 SER OG 1 1
11 49535 2 1 94 ASP C C 7.989 1.305 -9.113 1.00 . B B . 94 ASP C 1 1
11 49536 2 1 94 ASP CA C 7.745 2.808 -9.171 1.00 . B B . 94 ASP CA 1 1
11 49537 2 1 94 ASP CB C 6.287 3.113 -8.829 1.00 . B B . 94 ASP CB 1 1
11 49538 2 1 94 ASP CG C 6.109 4.510 -8.269 1.00 . B B . 94 ASP CG 1 1
11 49539 2 1 94 ASP H H 7.747 2.883 -11.287 1.00 . B B . 94 ASP H 1 1
11 49540 2 1 94 ASP HA H 8.384 3.291 -8.446 1.00 . B B . 94 ASP HA 1 1
11 49541 2 1 94 ASP HB2 H 5.687 3.024 -9.723 1.00 . B B . 94 ASP HB2 1 1
11 49542 2 1 94 ASP HB3 H 5.939 2.402 -8.095 1.00 . B B . 94 ASP HB3 1 1
11 49543 2 1 94 ASP N N 8.082 3.340 -10.486 1.00 . B B . 94 ASP N 1 1
11 49544 2 1 94 ASP O O 7.064 0.510 -9.275 1.00 . B B . 94 ASP O 1 1
11 49545 2 1 94 ASP OD1 O 7.115 5.243 -8.171 1.00 . B B . 94 ASP OD1 1 1
11 49546 2 1 94 ASP OD2 O 4.962 4.872 -7.929 1.00 . B B . 94 ASP OD2 1 1
11 49547 2 1 95 VAL C C 9.939 -0.878 -7.361 1.00 . B B . 95 VAL C 1 1
11 49548 2 1 95 VAL CA C 9.600 -0.489 -8.799 1.00 . B B . 95 VAL CA 1 1
11 49549 2 1 95 VAL CB C 10.788 -0.832 -9.727 1.00 . B B . 95 VAL CB 1 1
11 49550 2 1 95 VAL CG1 C 11.127 -2.312 -9.649 1.00 . B B . 95 VAL CG1 1 1
11 49551 2 1 95 VAL CG2 C 10.490 -0.419 -11.163 1.00 . B B . 95 VAL CG2 1 1
11 49552 2 1 95 VAL H H 9.937 1.601 -8.760 1.00 . B B . 95 VAL H 1 1
11 49553 2 1 95 VAL HA H 8.744 -1.066 -9.120 1.00 . B B . 95 VAL HA 1 1
11 49554 2 1 95 VAL HB H 11.649 -0.274 -9.389 1.00 . B B . 95 VAL HB 1 1
11 49555 2 1 95 VAL HG11 H 11.804 -2.484 -8.824 1.00 . B B . 95 VAL HG11 1 1
11 49556 2 1 95 VAL HG12 H 10.222 -2.881 -9.496 1.00 . B B . 95 VAL HG12 1 1
11 49557 2 1 95 VAL HG13 H 11.597 -2.623 -10.570 1.00 . B B . 95 VAL HG13 1 1
11 49558 2 1 95 VAL HG21 H 11.251 0.265 -11.507 1.00 . B B . 95 VAL HG21 1 1
11 49559 2 1 95 VAL HG22 H 10.479 -1.295 -11.795 1.00 . B B . 95 VAL HG22 1 1
11 49560 2 1 95 VAL HG23 H 9.525 0.066 -11.204 1.00 . B B . 95 VAL HG23 1 1
11 49561 2 1 95 VAL N N 9.241 0.921 -8.880 1.00 . B B . 95 VAL N 1 1
11 49562 2 1 95 VAL O O 10.409 -0.054 -6.576 1.00 . B B . 95 VAL O 1 1
11 49563 2 1 96 MET C C 10.391 -4.115 -5.747 1.00 . B B . 96 MET C 1 1
11 49564 2 1 96 MET CA C 9.963 -2.653 -5.688 1.00 . B B . 96 MET CA 1 1
11 49565 2 1 96 MET CB C 8.720 -2.516 -4.805 1.00 . B B . 96 MET CB 1 1
11 49566 2 1 96 MET CE C 6.122 -1.875 -6.723 1.00 . B B . 96 MET CE 1 1
11 49567 2 1 96 MET CG C 7.637 -3.540 -5.108 1.00 . B B . 96 MET CG 1 1
11 49568 2 1 96 MET H H 9.318 -2.746 -7.702 1.00 . B B . 96 MET H 1 1
11 49569 2 1 96 MET HA H 10.765 -2.068 -5.263 1.00 . B B . 96 MET HA 1 1
11 49570 2 1 96 MET HB2 H 9.012 -2.628 -3.771 1.00 . B B . 96 MET HB2 1 1
11 49571 2 1 96 MET HB3 H 8.301 -1.530 -4.946 1.00 . B B . 96 MET HB3 1 1
11 49572 2 1 96 MET HE1 H 5.407 -2.255 -7.438 1.00 . B B . 96 MET HE1 1 1
11 49573 2 1 96 MET HE2 H 5.917 -0.831 -6.528 1.00 . B B . 96 MET HE2 1 1
11 49574 2 1 96 MET HE3 H 7.121 -1.976 -7.124 1.00 . B B . 96 MET HE3 1 1
11 49575 2 1 96 MET HG2 H 7.859 -4.009 -6.055 1.00 . B B . 96 MET HG2 1 1
11 49576 2 1 96 MET HG3 H 7.640 -4.288 -4.329 1.00 . B B . 96 MET HG3 1 1
11 49577 2 1 96 MET N N 9.692 -2.141 -7.028 1.00 . B B . 96 MET N 1 1
11 49578 2 1 96 MET O O 10.125 -4.810 -6.727 1.00 . B B . 96 MET O 1 1
11 49579 2 1 96 MET SD S 5.995 -2.804 -5.198 1.00 . B B . 96 MET SD 1 1
11 49580 2 1 97 TYR C C 11.075 -6.636 -3.336 1.00 . B B . 97 TYR C 1 1
11 49581 2 1 97 TYR CA C 11.530 -5.952 -4.624 1.00 . B B . 97 TYR CA 1 1
11 49582 2 1 97 TYR CB C 13.058 -5.985 -4.732 1.00 . B B . 97 TYR CB 1 1
11 49583 2 1 97 TYR CD1 C 13.784 -4.150 -6.317 1.00 . B B . 97 TYR CD1 1 1
11 49584 2 1 97 TYR CD2 C 13.884 -6.406 -7.082 1.00 . B B . 97 TYR CD2 1 1
11 49585 2 1 97 TYR CE1 C 14.261 -3.710 -7.537 1.00 . B B . 97 TYR CE1 1 1
11 49586 2 1 97 TYR CE2 C 14.362 -5.973 -8.304 1.00 . B B . 97 TYR CE2 1 1
11 49587 2 1 97 TYR CG C 13.586 -5.503 -6.068 1.00 . B B . 97 TYR CG 1 1
11 49588 2 1 97 TYR CZ C 14.549 -4.625 -8.527 1.00 . B B . 97 TYR CZ 1 1
11 49589 2 1 97 TYR H H 11.234 -3.970 -3.939 1.00 . B B . 97 TYR H 1 1
11 49590 2 1 97 TYR HA H 11.111 -6.484 -5.465 1.00 . B B . 97 TYR HA 1 1
11 49591 2 1 97 TYR HB2 H 13.479 -5.355 -3.962 1.00 . B B . 97 TYR HB2 1 1
11 49592 2 1 97 TYR HB3 H 13.398 -6.999 -4.584 1.00 . B B . 97 TYR HB3 1 1
11 49593 2 1 97 TYR HD1 H 13.558 -3.435 -5.541 1.00 . B B . 97 TYR HD1 1 1
11 49594 2 1 97 TYR HD2 H 13.737 -7.461 -6.907 1.00 . B B . 97 TYR HD2 1 1
11 49595 2 1 97 TYR HE1 H 14.408 -2.654 -7.711 1.00 . B B . 97 TYR HE1 1 1
11 49596 2 1 97 TYR HE2 H 14.588 -6.690 -9.079 1.00 . B B . 97 TYR HE2 1 1
11 49597 2 1 97 TYR HH H 15.883 -3.780 -9.623 1.00 . B B . 97 TYR HH 1 1
11 49598 2 1 97 TYR N N 11.056 -4.574 -4.690 1.00 . B B . 97 TYR N 1 1
11 49599 2 1 97 TYR O O 11.065 -6.020 -2.270 1.00 . B B . 97 TYR O 1 1
11 49600 2 1 97 TYR OH O 15.024 -4.193 -9.743 1.00 . B B . 97 TYR OH 1 1
11 49601 2 1 98 ASN C C 11.167 -9.852 -1.978 1.00 . B B . 98 ASN C 1 1
11 49602 2 1 98 ASN CA C 10.250 -8.664 -2.269 1.00 . B B . 98 ASN CA 1 1
11 49603 2 1 98 ASN CB C 8.812 -9.152 -2.471 1.00 . B B . 98 ASN CB 1 1
11 49604 2 1 98 ASN CG C 7.806 -8.018 -2.484 1.00 . B B . 98 ASN CG 1 1
11 49605 2 1 98 ASN H H 10.743 -8.354 -4.310 1.00 . B B . 98 ASN H 1 1
11 49606 2 1 98 ASN HA H 10.274 -7.995 -1.422 1.00 . B B . 98 ASN HA 1 1
11 49607 2 1 98 ASN HB2 H 8.748 -9.673 -3.415 1.00 . B B . 98 ASN HB2 1 1
11 49608 2 1 98 ASN HB3 H 8.556 -9.831 -1.672 1.00 . B B . 98 ASN HB3 1 1
11 49609 2 1 98 ASN HD21 H 7.777 -7.985 -0.495 1.00 . B B . 98 ASN HD21 1 1
11 49610 2 1 98 ASN HD22 H 6.751 -6.838 -1.280 1.00 . B B . 98 ASN HD22 1 1
11 49611 2 1 98 ASN N N 10.707 -7.912 -3.437 1.00 . B B . 98 ASN N 1 1
11 49612 2 1 98 ASN ND2 N 7.406 -7.568 -1.300 1.00 . B B . 98 ASN ND2 1 1
11 49613 2 1 98 ASN O O 11.704 -10.473 -2.897 1.00 . B B . 98 ASN O 1 1
11 49614 2 1 98 ASN OD1 O 7.393 -7.553 -3.545 1.00 . B B . 98 ASN OD1 1 1
11 49615 2 1 99 ALA C C 11.694 -11.834 1.075 1.00 . B B . 99 ALA C 1 1
11 49616 2 1 99 ALA CA C 12.176 -11.276 -0.263 1.00 . B B . 99 ALA CA 1 1
11 49617 2 1 99 ALA CB C 13.630 -10.840 -0.158 1.00 . B B . 99 ALA CB 1 1
11 49618 2 1 99 ALA H H 10.875 -9.624 -0.012 1.00 . B B . 99 ALA H 1 1
11 49619 2 1 99 ALA HA H 12.107 -12.053 -1.010 1.00 . B B . 99 ALA HA 1 1
11 49620 2 1 99 ALA HB1 H 13.978 -10.981 0.854 1.00 . B B . 99 ALA HB1 1 1
11 49621 2 1 99 ALA HB2 H 14.233 -11.431 -0.832 1.00 . B B . 99 ALA HB2 1 1
11 49622 2 1 99 ALA HB3 H 13.712 -9.795 -0.426 1.00 . B B . 99 ALA HB3 1 1
11 49623 2 1 99 ALA N N 11.333 -10.161 -0.693 1.00 . B B . 99 ALA N 1 1
11 49624 2 1 99 ALA O O 12.165 -11.420 2.133 1.00 . B B . 99 ALA O 1 1
11 49625 2 1 100 SER C C 10.425 -14.897 2.250 1.00 . B B . 100 SER C 1 1
11 49626 2 1 100 SER CA C 10.215 -13.381 2.238 1.00 . B B . 100 SER CA 1 1
11 49627 2 1 100 SER CB C 8.730 -13.041 2.388 1.00 . B B . 100 SER CB 1 1
11 49628 2 1 100 SER H H 10.418 -13.072 0.150 1.00 . B B . 100 SER H 1 1
11 49629 2 1 100 SER HA H 10.752 -12.958 3.074 1.00 . B B . 100 SER HA 1 1
11 49630 2 1 100 SER HB2 H 8.171 -13.530 1.605 1.00 . B B . 100 SER HB2 1 1
11 49631 2 1 100 SER HB3 H 8.376 -13.381 3.350 1.00 . B B . 100 SER HB3 1 1
11 49632 2 1 100 SER HG H 8.993 -11.199 2.998 1.00 . B B . 100 SER HG 1 1
11 49633 2 1 100 SER N N 10.754 -12.778 1.022 1.00 . B B . 100 SER N 1 1
11 49634 2 1 100 SER O O 10.437 -15.533 1.196 1.00 . B B . 100 SER O 1 1
11 49635 2 1 100 SER OG O 8.517 -11.642 2.293 1.00 . B B . 100 SER OG 1 1
11 49636 2 1 101 PHE C C 9.771 -17.545 4.489 1.00 . B B . 101 PHE C 1 1
11 49637 2 1 101 PHE CA C 10.806 -16.909 3.563 1.00 . B B . 101 PHE CA 1 1
11 49638 2 1 101 PHE CB C 12.219 -17.185 4.082 1.00 . B B . 101 PHE CB 1 1
11 49639 2 1 101 PHE CD1 C 13.248 -14.968 4.649 1.00 . B B . 101 PHE CD1 1 1
11 49640 2 1 101 PHE CD2 C 12.608 -16.410 6.438 1.00 . B B . 101 PHE CD2 1 1
11 49641 2 1 101 PHE CE1 C 13.693 -14.030 5.560 1.00 . B B . 101 PHE CE1 1 1
11 49642 2 1 101 PHE CE2 C 13.051 -15.474 7.354 1.00 . B B . 101 PHE CE2 1 1
11 49643 2 1 101 PHE CG C 12.700 -16.167 5.078 1.00 . B B . 101 PHE CG 1 1
11 49644 2 1 101 PHE CZ C 13.596 -14.284 6.915 1.00 . B B . 101 PHE CZ 1 1
11 49645 2 1 101 PHE H H 10.562 -14.924 4.248 1.00 . B B . 101 PHE H 1 1
11 49646 2 1 101 PHE HA H 10.705 -17.344 2.579 1.00 . B B . 101 PHE HA 1 1
11 49647 2 1 101 PHE HB2 H 12.235 -18.153 4.563 1.00 . B B . 101 PHE HB2 1 1
11 49648 2 1 101 PHE HB3 H 12.908 -17.191 3.252 1.00 . B B . 101 PHE HB3 1 1
11 49649 2 1 101 PHE HD1 H 13.324 -14.770 3.591 1.00 . B B . 101 PHE HD1 1 1
11 49650 2 1 101 PHE HD2 H 12.182 -17.341 6.783 1.00 . B B . 101 PHE HD2 1 1
11 49651 2 1 101 PHE HE1 H 14.118 -13.099 5.213 1.00 . B B . 101 PHE HE1 1 1
11 49652 2 1 101 PHE HE2 H 12.973 -15.675 8.414 1.00 . B B . 101 PHE HE2 1 1
11 49653 2 1 101 PHE HZ H 13.943 -13.552 7.629 1.00 . B B . 101 PHE HZ 1 1
11 49654 2 1 101 PHE N N 10.589 -15.474 3.439 1.00 . B B . 101 PHE N 1 1
11 49655 2 1 101 PHE O O 9.368 -16.952 5.492 1.00 . B B . 101 PHE O 1 1
11 49656 2 1 102 ASN C C 9.015 -20.667 5.644 1.00 . B B . 102 ASN C 1 1
11 49657 2 1 102 ASN CA C 8.358 -19.481 4.940 1.00 . B B . 102 ASN CA 1 1
11 49658 2 1 102 ASN CB C 7.211 -19.960 4.048 1.00 . B B . 102 ASN CB 1 1
11 49659 2 1 102 ASN CG C 6.499 -18.817 3.350 1.00 . B B . 102 ASN CG 1 1
11 49660 2 1 102 ASN H H 9.697 -19.172 3.330 1.00 . B B . 102 ASN H 1 1
11 49661 2 1 102 ASN HA H 7.967 -18.803 5.685 1.00 . B B . 102 ASN HA 1 1
11 49662 2 1 102 ASN HB2 H 7.604 -20.627 3.293 1.00 . B B . 102 ASN HB2 1 1
11 49663 2 1 102 ASN HB3 H 6.491 -20.492 4.652 1.00 . B B . 102 ASN HB3 1 1
11 49664 2 1 102 ASN HD21 H 7.342 -19.317 1.620 1.00 . B B . 102 ASN HD21 1 1
11 49665 2 1 102 ASN HD22 H 6.285 -17.951 1.573 1.00 . B B . 102 ASN HD22 1 1
11 49666 2 1 102 ASN N N 9.342 -18.755 4.144 1.00 . B B . 102 ASN N 1 1
11 49667 2 1 102 ASN ND2 N 6.732 -18.681 2.050 1.00 . B B . 102 ASN ND2 1 1
11 49668 2 1 102 ASN O O 9.666 -21.491 5.001 1.00 . B B . 102 ASN O 1 1
11 49669 2 1 102 ASN OD1 O 5.747 -18.068 3.972 1.00 . B B . 102 ASN OD1 1 1
11 49670 2 1 103 ILE C C 8.368 -22.491 8.625 1.00 . B B . 103 ILE C 1 1
11 49671 2 1 103 ILE CA C 9.421 -21.847 7.736 1.00 . B B . 103 ILE CA 1 1
11 49672 2 1 103 ILE CB C 10.596 -21.383 8.623 1.00 . B B . 103 ILE CB 1 1
11 49673 2 1 103 ILE CD1 C 10.923 -18.882 8.308 1.00 . B B . 103 ILE CD1 1 1
11 49674 2 1 103 ILE CG1 C 11.396 -20.272 7.942 1.00 . B B . 103 ILE CG1 1 1
11 49675 2 1 103 ILE CG2 C 11.497 -22.562 8.964 1.00 . B B . 103 ILE CG2 1 1
11 49676 2 1 103 ILE H H 8.320 -20.065 7.422 1.00 . B B . 103 ILE H 1 1
11 49677 2 1 103 ILE HA H 9.793 -22.586 7.041 1.00 . B B . 103 ILE HA 1 1
11 49678 2 1 103 ILE HB H 10.185 -21.004 9.548 1.00 . B B . 103 ILE HB 1 1
11 49679 2 1 103 ILE HD11 H 9.904 -18.750 7.974 1.00 . B B . 103 ILE HD11 1 1
11 49680 2 1 103 ILE HD12 H 10.969 -18.757 9.380 1.00 . B B . 103 ILE HD12 1 1
11 49681 2 1 103 ILE HD13 H 11.556 -18.149 7.832 1.00 . B B . 103 ILE HD13 1 1
11 49682 2 1 103 ILE HG12 H 12.434 -20.356 8.230 1.00 . B B . 103 ILE HG12 1 1
11 49683 2 1 103 ILE HG13 H 11.313 -20.379 6.871 1.00 . B B . 103 ILE HG13 1 1
11 49684 2 1 103 ILE HG21 H 11.864 -22.456 9.974 1.00 . B B . 103 ILE HG21 1 1
11 49685 2 1 103 ILE HG22 H 10.935 -23.481 8.881 1.00 . B B . 103 ILE HG22 1 1
11 49686 2 1 103 ILE HG23 H 12.331 -22.587 8.278 1.00 . B B . 103 ILE HG23 1 1
11 49687 2 1 103 ILE N N 8.845 -20.752 6.962 1.00 . B B . 103 ILE N 1 1
11 49688 2 1 103 ILE O O 7.763 -21.829 9.469 1.00 . B B . 103 ILE O 1 1
11 49689 2 1 104 GLU C C 7.786 -25.779 9.830 1.00 . B B . 104 GLU C 1 1
11 49690 2 1 104 GLU CA C 7.167 -24.521 9.215 1.00 . B B . 104 GLU CA 1 1
11 49691 2 1 104 GLU CB C 5.961 -24.878 8.345 1.00 . B B . 104 GLU CB 1 1
11 49692 2 1 104 GLU CD C 5.894 -27.126 7.199 1.00 . B B . 104 GLU CD 1 1
11 49693 2 1 104 GLU CG C 6.328 -25.677 7.106 1.00 . B B . 104 GLU CG 1 1
11 49694 2 1 104 GLU H H 8.662 -24.261 7.741 1.00 . B B . 104 GLU H 1 1
11 49695 2 1 104 GLU HA H 6.839 -23.873 10.015 1.00 . B B . 104 GLU HA 1 1
11 49696 2 1 104 GLU HB2 H 5.269 -25.463 8.933 1.00 . B B . 104 GLU HB2 1 1
11 49697 2 1 104 GLU HB3 H 5.473 -23.968 8.030 1.00 . B B . 104 GLU HB3 1 1
11 49698 2 1 104 GLU HG2 H 5.850 -25.226 6.250 1.00 . B B . 104 GLU HG2 1 1
11 49699 2 1 104 GLU HG3 H 7.401 -25.644 6.978 1.00 . B B . 104 GLU HG3 1 1
11 49700 2 1 104 GLU N N 8.151 -23.788 8.430 1.00 . B B . 104 GLU N 1 1
11 49701 2 1 104 GLU O O 8.875 -26.195 9.434 1.00 . B B . 104 GLU O 1 1
11 49702 2 1 104 GLU OE1 O 6.019 -27.712 8.294 1.00 . B B . 104 GLU OE1 1 1
11 49703 2 1 104 GLU OE2 O 5.431 -27.674 6.177 1.00 . B B . 104 GLU OE2 1 1
11 49704 2 1 105 TRP C C 6.564 -28.720 11.315 1.00 . B B . 105 TRP C 1 1
11 49705 2 1 105 TRP CA C 7.580 -27.589 11.445 1.00 . B B . 105 TRP CA 1 1
11 49706 2 1 105 TRP CB C 7.892 -27.317 12.923 1.00 . B B . 105 TRP CB 1 1
11 49707 2 1 105 TRP CD1 C 9.959 -25.806 13.109 1.00 . B B . 105 TRP CD1 1 1
11 49708 2 1 105 TRP CD2 C 8.017 -24.766 13.512 1.00 . B B . 105 TRP CD2 1 1
11 49709 2 1 105 TRP CE2 C 9.061 -23.833 13.650 1.00 . B B . 105 TRP CE2 1 1
11 49710 2 1 105 TRP CE3 C 6.700 -24.341 13.719 1.00 . B B . 105 TRP CE3 1 1
11 49711 2 1 105 TRP CG C 8.612 -26.023 13.167 1.00 . B B . 105 TRP CG 1 1
11 49712 2 1 105 TRP CH2 C 7.530 -22.113 14.179 1.00 . B B . 105 TRP CH2 1 1
11 49713 2 1 105 TRP CZ2 C 8.828 -22.501 13.983 1.00 . B B . 105 TRP CZ2 1 1
11 49714 2 1 105 TRP CZ3 C 6.472 -23.019 14.049 1.00 . B B . 105 TRP CZ3 1 1
11 49715 2 1 105 TRP H H 6.233 -26.003 11.073 1.00 . B B . 105 TRP H 1 1
11 49716 2 1 105 TRP HA H 8.492 -27.886 10.947 1.00 . B B . 105 TRP HA 1 1
11 49717 2 1 105 TRP HB2 H 6.968 -27.290 13.478 1.00 . B B . 105 TRP HB2 1 1
11 49718 2 1 105 TRP HB3 H 8.510 -28.118 13.305 1.00 . B B . 105 TRP HB3 1 1
11 49719 2 1 105 TRP HD1 H 10.689 -26.566 12.871 1.00 . B B . 105 TRP HD1 1 1
11 49720 2 1 105 TRP HE1 H 11.131 -24.090 13.420 1.00 . B B . 105 TRP HE1 1 1
11 49721 2 1 105 TRP HE3 H 5.870 -25.026 13.623 1.00 . B B . 105 TRP HE3 1 1
11 49722 2 1 105 TRP HH2 H 7.304 -21.090 14.439 1.00 . B B . 105 TRP HH2 1 1
11 49723 2 1 105 TRP HZ2 H 9.632 -21.788 14.086 1.00 . B B . 105 TRP HZ2 1 1
11 49724 2 1 105 TRP HZ3 H 5.461 -22.674 14.212 1.00 . B B . 105 TRP HZ3 1 1
11 49725 2 1 105 TRP N N 7.091 -26.380 10.793 1.00 . B B . 105 TRP N 1 1
11 49726 2 1 105 TRP NE1 N 10.238 -24.492 13.398 1.00 . B B . 105 TRP NE1 1 1
11 49727 2 1 105 TRP O O 5.773 -28.919 12.258 1.00 . B B . 105 TRP O 1 1
11 49728 2 1 105 TRP OXT O 6.582 -29.409 10.271 1.00 . B B . 105 TRP OXT 1 1
11 49729 3 1 1 GLY C C -0.590 56.734 15.616 1.00 . C C . 1 GLY C 1 1
11 49730 3 1 1 GLY CA C -0.193 57.924 14.764 1.00 . C C . 1 GLY CA 1 1
11 49731 3 1 1 GLY H1 H -0.875 59.840 14.290 1.00 . C C . 1 GLY H1 1 1
11 49732 3 1 1 GLY H2 H -2.041 58.632 14.093 1.00 . C C . 1 GLY H2 1 1
11 49733 3 1 1 GLY H3 H -1.629 59.161 15.646 1.00 . C C . 1 GLY H3 1 1
11 49734 3 1 1 GLY HA2 H 0.024 57.579 13.764 1.00 . C C . 1 GLY HA2 1 1
11 49735 3 1 1 GLY HA3 H 0.699 58.368 15.182 1.00 . C C . 1 GLY HA3 1 1
11 49736 3 1 1 GLY N N -1.260 58.962 14.694 1.00 . C C . 1 GLY N 1 1
11 49737 3 1 1 GLY O O 0.151 56.333 16.514 1.00 . C C . 1 GLY O 1 1
11 49738 3 1 2 ASP C C -2.683 55.414 17.484 1.00 . C C . 2 ASP C 1 1
11 49739 3 1 2 ASP CA C -2.262 55.013 16.073 1.00 . C C . 2 ASP CA 1 1
11 49740 3 1 2 ASP CB C -1.196 53.915 16.132 1.00 . C C . 2 ASP CB 1 1
11 49741 3 1 2 ASP CG C -1.594 52.764 17.036 1.00 . C C . 2 ASP CG 1 1
11 49742 3 1 2 ASP H H -2.304 56.535 14.599 1.00 . C C . 2 ASP H 1 1
11 49743 3 1 2 ASP HA H -3.126 54.633 15.549 1.00 . C C . 2 ASP HA 1 1
11 49744 3 1 2 ASP HB2 H -1.034 53.526 15.138 1.00 . C C . 2 ASP HB2 1 1
11 49745 3 1 2 ASP HB3 H -0.273 54.337 16.502 1.00 . C C . 2 ASP HB3 1 1
11 49746 3 1 2 ASP N N -1.761 56.167 15.330 1.00 . C C . 2 ASP N 1 1
11 49747 3 1 2 ASP O O -1.933 56.071 18.206 1.00 . C C . 2 ASP O 1 1
11 49748 3 1 2 ASP OD1 O -2.673 52.177 16.809 1.00 . C C . 2 ASP OD1 1 1
11 49749 3 1 2 ASP OD2 O -0.829 52.451 17.971 1.00 . C C . 2 ASP OD2 1 1
11 49750 3 1 3 GLN C C -4.463 54.074 20.068 1.00 . C C . 3 GLN C 1 1
11 49751 3 1 3 GLN CA C -4.421 55.322 19.191 1.00 . C C . 3 GLN CA 1 1
11 49752 3 1 3 GLN CB C -5.825 55.926 19.079 1.00 . C C . 3 GLN CB 1 1
11 49753 3 1 3 GLN CD C -5.459 58.343 19.730 1.00 . C C . 3 GLN CD 1 1
11 49754 3 1 3 GLN CG C -5.837 57.379 18.623 1.00 . C C . 3 GLN CG 1 1
11 49755 3 1 3 GLN H H -4.440 54.490 17.245 1.00 . C C . 3 GLN H 1 1
11 49756 3 1 3 GLN HA H -3.764 56.046 19.649 1.00 . C C . 3 GLN HA 1 1
11 49757 3 1 3 GLN HB2 H -6.397 55.345 18.370 1.00 . C C . 3 GLN HB2 1 1
11 49758 3 1 3 GLN HB3 H -6.306 55.871 20.045 1.00 . C C . 3 GLN HB3 1 1
11 49759 3 1 3 GLN HE21 H -6.871 59.614 19.143 1.00 . C C . 3 GLN HE21 1 1
11 49760 3 1 3 GLN HE22 H -5.935 60.110 20.507 1.00 . C C . 3 GLN HE22 1 1
11 49761 3 1 3 GLN HG2 H -5.134 57.495 17.813 1.00 . C C . 3 GLN HG2 1 1
11 49762 3 1 3 GLN HG3 H -6.830 57.624 18.276 1.00 . C C . 3 GLN HG3 1 1
11 49763 3 1 3 GLN N N -3.891 55.010 17.869 1.00 . C C . 3 GLN N 1 1
11 49764 3 1 3 GLN NE2 N -6.160 59.470 19.801 1.00 . C C . 3 GLN NE2 1 1
11 49765 3 1 3 GLN O O -3.650 53.915 20.977 1.00 . C C . 3 GLN O 1 1
11 49766 3 1 3 GLN OE1 O -4.547 58.079 20.514 1.00 . C C . 3 GLN OE1 1 1
11 49767 3 1 4 ALA C C -6.030 50.817 19.657 1.00 . C C . 4 ALA C 1 1
11 49768 3 1 4 ALA CA C -5.567 51.960 20.551 1.00 . C C . 4 ALA CA 1 1
11 49769 3 1 4 ALA CB C -6.550 52.163 21.695 1.00 . C C . 4 ALA CB 1 1
11 49770 3 1 4 ALA H H -6.038 53.376 19.052 1.00 . C C . 4 ALA H 1 1
11 49771 3 1 4 ALA HA H -4.605 51.708 20.974 1.00 . C C . 4 ALA HA 1 1
11 49772 3 1 4 ALA HB1 H -7.495 51.704 21.442 1.00 . C C . 4 ALA HB1 1 1
11 49773 3 1 4 ALA HB2 H -6.157 51.707 22.590 1.00 . C C . 4 ALA HB2 1 1
11 49774 3 1 4 ALA HB3 H -6.695 53.220 21.861 1.00 . C C . 4 ALA HB3 1 1
11 49775 3 1 4 ALA N N -5.420 53.194 19.788 1.00 . C C . 4 ALA N 1 1
11 49776 3 1 4 ALA O O -6.591 49.828 20.134 1.00 . C C . 4 ALA O 1 1
11 49777 3 1 5 SER C C -4.952 49.335 16.714 1.00 . C C . 5 SER C 1 1
11 49778 3 1 5 SER CA C -6.179 49.952 17.376 1.00 . C C . 5 SER CA 1 1
11 49779 3 1 5 SER CB C -7.097 50.564 16.316 1.00 . C C . 5 SER CB 1 1
11 49780 3 1 5 SER H H -5.326 51.769 18.045 1.00 . C C . 5 SER H 1 1
11 49781 3 1 5 SER HA H -6.716 49.176 17.900 1.00 . C C . 5 SER HA 1 1
11 49782 3 1 5 SER HB2 H -7.189 49.881 15.486 1.00 . C C . 5 SER HB2 1 1
11 49783 3 1 5 SER HB3 H -8.071 50.741 16.747 1.00 . C C . 5 SER HB3 1 1
11 49784 3 1 5 SER HG H -5.616 51.758 15.853 1.00 . C C . 5 SER HG 1 1
11 49785 3 1 5 SER N N -5.786 50.961 18.355 1.00 . C C . 5 SER N 1 1
11 49786 3 1 5 SER O O -3.945 50.013 16.499 1.00 . C C . 5 SER O 1 1
11 49787 3 1 5 SER OG O -6.575 51.792 15.843 1.00 . C C . 5 SER OG 1 1
11 49788 3 1 6 TRP C C -4.238 47.074 14.292 1.00 . C C . 6 TRP C 1 1
11 49789 3 1 6 TRP CA C -3.927 47.351 15.758 1.00 . C C . 6 TRP CA 1 1
11 49790 3 1 6 TRP CB C -3.608 46.037 16.484 1.00 . C C . 6 TRP CB 1 1
11 49791 3 1 6 TRP CD1 C -4.429 45.396 18.824 1.00 . C C . 6 TRP CD1 1 1
11 49792 3 1 6 TRP CD2 C -2.887 47.021 18.819 1.00 . C C . 6 TRP CD2 1 1
11 49793 3 1 6 TRP CE2 C -3.257 46.756 20.151 1.00 . C C . 6 TRP CE2 1 1
11 49794 3 1 6 TRP CE3 C -1.927 48.007 18.571 1.00 . C C . 6 TRP CE3 1 1
11 49795 3 1 6 TRP CG C -3.651 46.138 17.982 1.00 . C C . 6 TRP CG 1 1
11 49796 3 1 6 TRP CH2 C -1.768 48.401 20.957 1.00 . C C . 6 TRP CH2 1 1
11 49797 3 1 6 TRP CZ2 C -2.703 47.443 21.230 1.00 . C C . 6 TRP CZ2 1 1
11 49798 3 1 6 TRP CZ3 C -1.379 48.688 19.643 1.00 . C C . 6 TRP CZ3 1 1
11 49799 3 1 6 TRP H H -5.860 47.557 16.596 1.00 . C C . 6 TRP H 1 1
11 49800 3 1 6 TRP HA H -3.062 47.997 15.811 1.00 . C C . 6 TRP HA 1 1
11 49801 3 1 6 TRP HB2 H -4.325 45.289 16.183 1.00 . C C . 6 TRP HB2 1 1
11 49802 3 1 6 TRP HB3 H -2.617 45.712 16.199 1.00 . C C . 6 TRP HB3 1 1
11 49803 3 1 6 TRP HD1 H -5.123 44.635 18.498 1.00 . C C . 6 TRP HD1 1 1
11 49804 3 1 6 TRP HE1 H -4.638 45.375 20.913 1.00 . C C . 6 TRP HE1 1 1
11 49805 3 1 6 TRP HE3 H -1.613 48.242 17.564 1.00 . C C . 6 TRP HE3 1 1
11 49806 3 1 6 TRP HH2 H -1.314 48.959 21.763 1.00 . C C . 6 TRP HH2 1 1
11 49807 3 1 6 TRP HZ2 H -2.991 47.233 22.250 1.00 . C C . 6 TRP HZ2 1 1
11 49808 3 1 6 TRP HZ3 H -0.637 49.454 19.470 1.00 . C C . 6 TRP HZ3 1 1
11 49809 3 1 6 TRP N N -5.035 48.048 16.398 1.00 . C C . 6 TRP N 1 1
11 49810 3 1 6 TRP NE1 N -4.199 45.762 20.128 1.00 . C C . 6 TRP NE1 1 1
11 49811 3 1 6 TRP O O -3.452 47.416 13.407 1.00 . C C . 6 TRP O 1 1
11 49812 3 1 7 SER C C -4.768 45.240 12.007 1.00 . C C . 7 SER C 1 1
11 49813 3 1 7 SER CA C -5.806 46.133 12.678 1.00 . C C . 7 SER CA 1 1
11 49814 3 1 7 SER CB C -6.004 47.421 11.875 1.00 . C C . 7 SER CB 1 1
11 49815 3 1 7 SER H H -5.967 46.194 14.788 1.00 . C C . 7 SER H 1 1
11 49816 3 1 7 SER HA H -6.743 45.601 12.732 1.00 . C C . 7 SER HA 1 1
11 49817 3 1 7 SER HB2 H -5.040 47.866 11.670 1.00 . C C . 7 SER HB2 1 1
11 49818 3 1 7 SER HB3 H -6.497 47.191 10.943 1.00 . C C . 7 SER HB3 1 1
11 49819 3 1 7 SER HG H -6.691 48.206 13.531 1.00 . C C . 7 SER HG 1 1
11 49820 3 1 7 SER N N -5.387 46.448 14.040 1.00 . C C . 7 SER N 1 1
11 49821 3 1 7 SER O O -4.165 45.622 11.004 1.00 . C C . 7 SER O 1 1
11 49822 3 1 7 SER OG O -6.792 48.358 12.590 1.00 . C C . 7 SER OG 1 1
11 49823 3 1 8 HIS C C -4.170 42.248 10.918 1.00 . C C . 8 HIS C 1 1
11 49824 3 1 8 HIS CA C -3.580 43.115 12.035 1.00 . C C . 8 HIS CA 1 1
11 49825 3 1 8 HIS CB C -3.057 42.217 13.158 1.00 . C C . 8 HIS CB 1 1
11 49826 3 1 8 HIS CD2 C -1.194 43.784 14.063 1.00 . C C . 8 HIS CD2 1 1
11 49827 3 1 8 HIS CE1 C -1.612 43.569 16.204 1.00 . C C . 8 HIS CE1 1 1
11 49828 3 1 8 HIS CG C -2.247 42.941 14.189 1.00 . C C . 8 HIS CG 1 1
11 49829 3 1 8 HIS H H -5.082 43.801 13.361 1.00 . C C . 8 HIS H 1 1
11 49830 3 1 8 HIS HA H -2.758 43.688 11.634 1.00 . C C . 8 HIS HA 1 1
11 49831 3 1 8 HIS HB2 H -3.895 41.760 13.661 1.00 . C C . 8 HIS HB2 1 1
11 49832 3 1 8 HIS HB3 H -2.437 41.444 12.730 1.00 . C C . 8 HIS HB3 1 1
11 49833 3 1 8 HIS HD1 H -3.182 42.281 15.959 1.00 . C C . 8 HIS HD1 1 1
11 49834 3 1 8 HIS HD2 H -0.736 44.103 13.136 1.00 . C C . 8 HIS HD2 1 1
11 49835 3 1 8 HIS HE1 H -1.558 43.674 17.277 1.00 . C C . 8 HIS HE1 1 1
11 49836 3 1 8 HIS N N -4.563 44.052 12.569 1.00 . C C . 8 HIS N 1 1
11 49837 3 1 8 HIS ND1 N -2.482 42.827 15.542 1.00 . C C . 8 HIS ND1 1 1
11 49838 3 1 8 HIS NE2 N -0.819 44.159 15.328 1.00 . C C . 8 HIS NE2 1 1
11 49839 3 1 8 HIS O O -3.577 42.127 9.845 1.00 . C C . 8 HIS O 1 1
11 49840 3 1 9 PRO C C -6.507 41.605 8.959 1.00 . C C . 9 PRO C 1 1
11 49841 3 1 9 PRO CA C -6.009 40.788 10.147 1.00 . C C . 9 PRO CA 1 1
11 49842 3 1 9 PRO CB C -7.287 40.316 10.855 1.00 . C C . 9 PRO CB 1 1
11 49843 3 1 9 PRO CD C -6.113 41.688 12.409 1.00 . C C . 9 PRO CD 1 1
11 49844 3 1 9 PRO CG C -7.004 40.484 12.308 1.00 . C C . 9 PRO CG 1 1
11 49845 3 1 9 PRO HA H -5.357 40.001 9.796 1.00 . C C . 9 PRO HA 1 1
11 49846 3 1 9 PRO HB2 H -8.121 40.927 10.542 1.00 . C C . 9 PRO HB2 1 1
11 49847 3 1 9 PRO HB3 H -7.479 39.283 10.609 1.00 . C C . 9 PRO HB3 1 1
11 49848 3 1 9 PRO HD2 H -6.702 42.593 12.462 1.00 . C C . 9 PRO HD2 1 1
11 49849 3 1 9 PRO HD3 H -5.460 41.606 13.263 1.00 . C C . 9 PRO HD3 1 1
11 49850 3 1 9 PRO HG2 H -7.924 40.651 12.847 1.00 . C C . 9 PRO HG2 1 1
11 49851 3 1 9 PRO HG3 H -6.497 39.610 12.689 1.00 . C C . 9 PRO HG3 1 1
11 49852 3 1 9 PRO N N -5.346 41.630 11.153 1.00 . C C . 9 PRO N 1 1
11 49853 3 1 9 PRO O O -7.455 42.382 9.082 1.00 . C C . 9 PRO O 1 1
11 49854 3 1 10 GLN C C -6.883 41.220 5.571 1.00 . C C . 10 GLN C 1 1
11 49855 3 1 10 GLN CA C -6.249 42.155 6.598 1.00 . C C . 10 GLN CA 1 1
11 49856 3 1 10 GLN CB C -5.036 42.852 5.973 1.00 . C C . 10 GLN CB 1 1
11 49857 3 1 10 GLN CD C -3.214 44.586 6.222 1.00 . C C . 10 GLN CD 1 1
11 49858 3 1 10 GLN CG C -4.502 44.020 6.787 1.00 . C C . 10 GLN CG 1 1
11 49859 3 1 10 GLN H H -5.116 40.796 7.767 1.00 . C C . 10 GLN H 1 1
11 49860 3 1 10 GLN HA H -6.975 42.903 6.880 1.00 . C C . 10 GLN HA 1 1
11 49861 3 1 10 GLN HB2 H -4.242 42.130 5.860 1.00 . C C . 10 GLN HB2 1 1
11 49862 3 1 10 GLN HB3 H -5.313 43.220 4.996 1.00 . C C . 10 GLN HB3 1 1
11 49863 3 1 10 GLN HE21 H -3.668 46.389 6.925 1.00 . C C . 10 GLN HE21 1 1
11 49864 3 1 10 GLN HE22 H -2.171 46.271 6.074 1.00 . C C . 10 GLN HE22 1 1
11 49865 3 1 10 GLN HG2 H -5.247 44.804 6.797 1.00 . C C . 10 GLN HG2 1 1
11 49866 3 1 10 GLN HG3 H -4.319 43.684 7.798 1.00 . C C . 10 GLN HG3 1 1
11 49867 3 1 10 GLN N N -5.865 41.428 7.805 1.00 . C C . 10 GLN N 1 1
11 49868 3 1 10 GLN NE2 N -2.996 45.880 6.428 1.00 . C C . 10 GLN NE2 1 1
11 49869 3 1 10 GLN O O -8.021 41.422 5.149 1.00 . C C . 10 GLN O 1 1
11 49870 3 1 10 GLN OE1 O -2.424 43.870 5.608 1.00 . C C . 10 GLN OE1 1 1
11 49871 3 1 11 PHE C C -6.831 37.882 4.910 1.00 . C C . 11 PHE C 1 1
11 49872 3 1 11 PHE CA C -6.603 39.217 4.210 1.00 . C C . 11 PHE CA 1 1
11 49873 3 1 11 PHE CB C -5.591 39.055 3.072 1.00 . C C . 11 PHE CB 1 1
11 49874 3 1 11 PHE CD1 C -4.019 37.173 3.600 1.00 . C C . 11 PHE CD1 1 1
11 49875 3 1 11 PHE CD2 C -3.238 39.409 3.878 1.00 . C C . 11 PHE CD2 1 1
11 49876 3 1 11 PHE CE1 C -2.794 36.690 4.016 1.00 . C C . 11 PHE CE1 1 1
11 49877 3 1 11 PHE CE2 C -2.010 38.931 4.295 1.00 . C C . 11 PHE CE2 1 1
11 49878 3 1 11 PHE CG C -4.255 38.536 3.525 1.00 . C C . 11 PHE CG 1 1
11 49879 3 1 11 PHE CZ C -1.789 37.569 4.365 1.00 . C C . 11 PHE CZ 1 1
11 49880 3 1 11 PHE H H -5.225 40.108 5.540 1.00 . C C . 11 PHE H 1 1
11 49881 3 1 11 PHE HA H -7.541 39.568 3.805 1.00 . C C . 11 PHE HA 1 1
11 49882 3 1 11 PHE HB2 H -5.985 38.364 2.344 1.00 . C C . 11 PHE HB2 1 1
11 49883 3 1 11 PHE HB3 H -5.432 40.015 2.603 1.00 . C C . 11 PHE HB3 1 1
11 49884 3 1 11 PHE HD1 H -4.806 36.485 3.329 1.00 . C C . 11 PHE HD1 1 1
11 49885 3 1 11 PHE HD2 H -3.411 40.474 3.824 1.00 . C C . 11 PHE HD2 1 1
11 49886 3 1 11 PHE HE1 H -2.624 35.625 4.070 1.00 . C C . 11 PHE HE1 1 1
11 49887 3 1 11 PHE HE2 H -1.225 39.620 4.566 1.00 . C C . 11 PHE HE2 1 1
11 49888 3 1 11 PHE HZ H -0.830 37.192 4.690 1.00 . C C . 11 PHE HZ 1 1
11 49889 3 1 11 PHE N N -6.128 40.201 5.174 1.00 . C C . 11 PHE N 1 1
11 49890 3 1 11 PHE O O -6.497 37.718 6.085 1.00 . C C . 11 PHE O 1 1
11 49891 3 1 12 GLU C C -7.193 34.522 3.761 1.00 . C C . 12 GLU C 1 1
11 49892 3 1 12 GLU CA C -7.723 35.607 4.698 1.00 . C C . 12 GLU CA 1 1
11 49893 3 1 12 GLU CB C -9.230 35.441 4.915 1.00 . C C . 12 GLU CB 1 1
11 49894 3 1 12 GLU CD C -10.254 36.779 3.029 1.00 . C C . 12 GLU CD 1 1
11 49895 3 1 12 GLU CG C -10.026 35.400 3.619 1.00 . C C . 12 GLU CG 1 1
11 49896 3 1 12 GLU H H -7.634 37.135 3.239 1.00 . C C . 12 GLU H 1 1
11 49897 3 1 12 GLU HA H -7.221 35.512 5.650 1.00 . C C . 12 GLU HA 1 1
11 49898 3 1 12 GLU HB2 H -9.406 34.519 5.449 1.00 . C C . 12 GLU HB2 1 1
11 49899 3 1 12 GLU HB3 H -9.591 36.268 5.510 1.00 . C C . 12 GLU HB3 1 1
11 49900 3 1 12 GLU HG2 H -9.486 34.802 2.900 1.00 . C C . 12 GLU HG2 1 1
11 49901 3 1 12 GLU HG3 H -10.986 34.946 3.816 1.00 . C C . 12 GLU HG3 1 1
11 49902 3 1 12 GLU N N -7.411 36.934 4.171 1.00 . C C . 12 GLU N 1 1
11 49903 3 1 12 GLU O O -7.555 33.352 3.888 1.00 . C C . 12 GLU O 1 1
11 49904 3 1 12 GLU OE1 O -11.038 37.553 3.619 1.00 . C C . 12 GLU OE1 1 1
11 49905 3 1 12 GLU OE2 O -9.648 37.084 1.982 1.00 . C C . 12 GLU OE2 1 1
11 49906 3 1 13 LYS C C -4.892 32.939 2.526 1.00 . C C . 13 LYS C 1 1
11 49907 3 1 13 LYS CA C -5.771 33.991 1.846 1.00 . C C . 13 LYS CA 1 1
11 49908 3 1 13 LYS CB C -4.954 34.754 0.800 1.00 . C C . 13 LYS CB 1 1
11 49909 3 1 13 LYS CD C -4.520 33.621 -1.400 1.00 . C C . 13 LYS CD 1 1
11 49910 3 1 13 LYS CE C -4.717 32.168 -0.993 1.00 . C C . 13 LYS CE 1 1
11 49911 3 1 13 LYS CG C -5.439 34.555 -0.629 1.00 . C C . 13 LYS CG 1 1
11 49912 3 1 13 LYS H H -6.087 35.869 2.779 1.00 . C C . 13 LYS H 1 1
11 49913 3 1 13 LYS HA H -6.589 33.490 1.353 1.00 . C C . 13 LYS HA 1 1
11 49914 3 1 13 LYS HB2 H -4.996 35.809 1.028 1.00 . C C . 13 LYS HB2 1 1
11 49915 3 1 13 LYS HB3 H -3.924 34.426 0.857 1.00 . C C . 13 LYS HB3 1 1
11 49916 3 1 13 LYS HD2 H -4.731 33.720 -2.454 1.00 . C C . 13 LYS HD2 1 1
11 49917 3 1 13 LYS HD3 H -3.495 33.905 -1.209 1.00 . C C . 13 LYS HD3 1 1
11 49918 3 1 13 LYS HE2 H -3.983 31.562 -1.500 1.00 . C C . 13 LYS HE2 1 1
11 49919 3 1 13 LYS HE3 H -4.577 32.085 0.076 1.00 . C C . 13 LYS HE3 1 1
11 49920 3 1 13 LYS HG2 H -6.433 34.132 -0.610 1.00 . C C . 13 LYS HG2 1 1
11 49921 3 1 13 LYS HG3 H -5.463 35.514 -1.126 1.00 . C C . 13 LYS HG3 1 1
11 49922 3 1 13 LYS HZ1 H -6.354 32.013 -2.284 1.00 . C C . 13 LYS HZ1 1 1
11 49923 3 1 13 LYS HZ2 H -6.090 30.631 -1.345 1.00 . C C . 13 LYS HZ2 1 1
11 49924 3 1 13 LYS N N -6.341 34.923 2.820 1.00 . C C . 13 LYS N 1 1
11 49925 3 1 13 LYS NZ N -6.080 31.671 -1.342 1.00 . C C . 13 LYS NZ 1 1
11 49926 3 1 13 LYS O O -4.908 31.767 2.147 1.00 . C C . 13 LYS O 1 1
11 49927 3 1 14 GLY C C -4.030 31.439 5.070 1.00 . C C . 14 GLY C 1 1
11 49928 3 1 14 GLY CA C -3.256 32.450 4.246 1.00 . C C . 14 GLY CA 1 1
11 49929 3 1 14 GLY H H -4.163 34.308 3.791 1.00 . C C . 14 GLY H 1 1
11 49930 3 1 14 GLY HA2 H -2.644 31.921 3.529 1.00 . C C . 14 GLY HA2 1 1
11 49931 3 1 14 GLY HA3 H -2.614 33.019 4.902 1.00 . C C . 14 GLY HA3 1 1
11 49932 3 1 14 GLY N N -4.132 33.364 3.532 1.00 . C C . 14 GLY N 1 1
11 49933 3 1 14 GLY O O -3.568 30.318 5.288 1.00 . C C . 14 GLY O 1 1
11 49934 3 1 15 ALA C C -6.656 29.860 5.481 1.00 . C C . 15 ALA C 1 1
11 49935 3 1 15 ALA CA C -6.063 30.975 6.333 1.00 . C C . 15 ALA CA 1 1
11 49936 3 1 15 ALA CB C -7.172 31.786 6.983 1.00 . C C . 15 ALA CB 1 1
11 49937 3 1 15 ALA H H -5.512 32.753 5.328 1.00 . C C . 15 ALA H 1 1
11 49938 3 1 15 ALA HA H -5.460 30.538 7.116 1.00 . C C . 15 ALA HA 1 1
11 49939 3 1 15 ALA HB1 H -6.912 31.997 8.009 1.00 . C C . 15 ALA HB1 1 1
11 49940 3 1 15 ALA HB2 H -7.301 32.714 6.446 1.00 . C C . 15 ALA HB2 1 1
11 49941 3 1 15 ALA HB3 H -8.094 31.223 6.953 1.00 . C C . 15 ALA HB3 1 1
11 49942 3 1 15 ALA N N -5.208 31.844 5.531 1.00 . C C . 15 ALA N 1 1
11 49943 3 1 15 ALA O O -6.471 28.677 5.772 1.00 . C C . 15 ALA O 1 1
11 49944 3 1 16 HIS C C -6.962 28.336 2.937 1.00 . C C . 16 HIS C 1 1
11 49945 3 1 16 HIS CA C -8.000 29.287 3.534 1.00 . C C . 16 HIS CA 1 1
11 49946 3 1 16 HIS CB C -8.755 30.019 2.419 1.00 . C C . 16 HIS CB 1 1
11 49947 3 1 16 HIS CD2 C -10.443 31.992 2.449 1.00 . C C . 16 HIS CD2 1 1
11 49948 3 1 16 HIS CE1 C -11.643 31.357 4.171 1.00 . C C . 16 HIS CE1 1 1
11 49949 3 1 16 HIS CG C -9.921 30.826 2.902 1.00 . C C . 16 HIS CG 1 1
11 49950 3 1 16 HIS H H -7.482 31.204 4.254 1.00 . C C . 16 HIS H 1 1
11 49951 3 1 16 HIS HA H -8.705 28.709 4.112 1.00 . C C . 16 HIS HA 1 1
11 49952 3 1 16 HIS HB2 H -8.076 30.690 1.913 1.00 . C C . 16 HIS HB2 1 1
11 49953 3 1 16 HIS HB3 H -9.126 29.293 1.711 1.00 . C C . 16 HIS HB3 1 1
11 49954 3 1 16 HIS HD1 H -10.566 29.654 4.530 1.00 . C C . 16 HIS HD1 1 1
11 49955 3 1 16 HIS HD2 H -10.080 32.576 1.615 1.00 . C C . 16 HIS HD2 1 1
11 49956 3 1 16 HIS HE1 H -12.392 31.332 4.946 1.00 . C C . 16 HIS HE1 1 1
11 49957 3 1 16 HIS N N -7.371 30.247 4.431 1.00 . C C . 16 HIS N 1 1
11 49958 3 1 16 HIS ND1 N -10.695 30.457 3.982 1.00 . C C . 16 HIS ND1 1 1
11 49959 3 1 16 HIS NE2 N -11.511 32.297 3.255 1.00 . C C . 16 HIS NE2 1 1
11 49960 3 1 16 HIS O O -7.272 27.190 2.609 1.00 . C C . 16 HIS O 1 1
11 49961 3 1 17 LYS C C -4.272 26.891 3.192 1.00 . C C . 17 LYS C 1 1
11 49962 3 1 17 LYS CA C -4.648 28.022 2.239 1.00 . C C . 17 LYS CA 1 1
11 49963 3 1 17 LYS CB C -3.423 28.901 1.960 1.00 . C C . 17 LYS CB 1 1
11 49964 3 1 17 LYS CD C -3.247 28.479 -0.511 1.00 . C C . 17 LYS CD 1 1
11 49965 3 1 17 LYS CE C -1.938 27.720 -0.352 1.00 . C C . 17 LYS CE 1 1
11 49966 3 1 17 LYS CG C -3.419 29.528 0.574 1.00 . C C . 17 LYS CG 1 1
11 49967 3 1 17 LYS H H -5.550 29.744 3.078 1.00 . C C . 17 LYS H 1 1
11 49968 3 1 17 LYS HA H -4.994 27.595 1.309 1.00 . C C . 17 LYS HA 1 1
11 49969 3 1 17 LYS HB2 H -3.393 29.697 2.689 1.00 . C C . 17 LYS HB2 1 1
11 49970 3 1 17 LYS HB3 H -2.532 28.298 2.061 1.00 . C C . 17 LYS HB3 1 1
11 49971 3 1 17 LYS HD2 H -4.067 27.778 -0.454 1.00 . C C . 17 LYS HD2 1 1
11 49972 3 1 17 LYS HD3 H -3.254 28.968 -1.475 1.00 . C C . 17 LYS HD3 1 1
11 49973 3 1 17 LYS HE2 H -1.455 27.654 -1.314 1.00 . C C . 17 LYS HE2 1 1
11 49974 3 1 17 LYS HE3 H -1.304 28.263 0.333 1.00 . C C . 17 LYS HE3 1 1
11 49975 3 1 17 LYS HG2 H -4.357 30.039 0.420 1.00 . C C . 17 LYS HG2 1 1
11 49976 3 1 17 LYS HG3 H -2.607 30.236 0.511 1.00 . C C . 17 LYS HG3 1 1
11 49977 3 1 17 LYS HZ1 H -2.172 25.661 -0.607 1.00 . C C . 17 LYS HZ1 1 1
11 49978 3 1 17 LYS HZ2 H -1.391 26.086 0.832 1.00 . C C . 17 LYS HZ2 1 1
11 49979 3 1 17 LYS N N -5.732 28.823 2.796 1.00 . C C . 17 LYS N 1 1
11 49980 3 1 17 LYS NZ N -2.157 26.345 0.175 1.00 . C C . 17 LYS NZ 1 1
11 49981 3 1 17 LYS O O -4.225 25.727 2.797 1.00 . C C . 17 LYS O 1 1
11 49982 3 1 18 PHE C C -4.807 25.337 5.797 1.00 . C C . 18 PHE C 1 1
11 49983 3 1 18 PHE CA C -3.632 26.249 5.450 1.00 . C C . 18 PHE CA 1 1
11 49984 3 1 18 PHE CB C -3.110 26.945 6.711 1.00 . C C . 18 PHE CB 1 1
11 49985 3 1 18 PHE CD1 C -0.812 26.075 7.217 1.00 . C C . 18 PHE CD1 1 1
11 49986 3 1 18 PHE CD2 C -1.017 28.268 6.301 1.00 . C C . 18 PHE CD2 1 1
11 49987 3 1 18 PHE CE1 C 0.562 26.214 7.247 1.00 . C C . 18 PHE CE1 1 1
11 49988 3 1 18 PHE CE2 C 0.356 28.412 6.328 1.00 . C C . 18 PHE CE2 1 1
11 49989 3 1 18 PHE CG C -1.617 27.099 6.743 1.00 . C C . 18 PHE CG 1 1
11 49990 3 1 18 PHE CZ C 1.147 27.384 6.803 1.00 . C C . 18 PHE CZ 1 1
11 49991 3 1 18 PHE H H -4.070 28.183 4.705 1.00 . C C . 18 PHE H 1 1
11 49992 3 1 18 PHE HA H -2.839 25.645 5.033 1.00 . C C . 18 PHE HA 1 1
11 49993 3 1 18 PHE HB2 H -3.546 27.931 6.779 1.00 . C C . 18 PHE HB2 1 1
11 49994 3 1 18 PHE HB3 H -3.403 26.369 7.577 1.00 . C C . 18 PHE HB3 1 1
11 49995 3 1 18 PHE HD1 H -1.268 25.160 7.564 1.00 . C C . 18 PHE HD1 1 1
11 49996 3 1 18 PHE HD2 H -1.636 29.072 5.931 1.00 . C C . 18 PHE HD2 1 1
11 49997 3 1 18 PHE HE1 H 1.179 25.409 7.618 1.00 . C C . 18 PHE HE1 1 1
11 49998 3 1 18 PHE HE2 H 0.811 29.328 5.981 1.00 . C C . 18 PHE HE2 1 1
11 49999 3 1 18 PHE HZ H 2.222 27.495 6.826 1.00 . C C . 18 PHE HZ 1 1
11 50000 3 1 18 PHE N N -4.008 27.239 4.447 1.00 . C C . 18 PHE N 1 1
11 50001 3 1 18 PHE O O -4.620 24.237 6.317 1.00 . C C . 18 PHE O 1 1
11 50002 3 1 19 ARG C C -7.329 23.835 4.836 1.00 . C C . 19 ARG C 1 1
11 50003 3 1 19 ARG CA C -7.225 25.030 5.778 1.00 . C C . 19 ARG CA 1 1
11 50004 3 1 19 ARG CB C -8.465 25.916 5.642 1.00 . C C . 19 ARG CB 1 1
11 50005 3 1 19 ARG CD C -9.368 28.055 6.597 1.00 . C C . 19 ARG CD 1 1
11 50006 3 1 19 ARG CG C -8.812 26.677 6.910 1.00 . C C . 19 ARG CG 1 1
11 50007 3 1 19 ARG CZ C -11.121 28.818 8.152 1.00 . C C . 19 ARG CZ 1 1
11 50008 3 1 19 ARG H H -6.101 26.690 5.093 1.00 . C C . 19 ARG H 1 1
11 50009 3 1 19 ARG HA H -7.162 24.668 6.794 1.00 . C C . 19 ARG HA 1 1
11 50010 3 1 19 ARG HB2 H -8.296 26.634 4.851 1.00 . C C . 19 ARG HB2 1 1
11 50011 3 1 19 ARG HB3 H -9.309 25.296 5.377 1.00 . C C . 19 ARG HB3 1 1
11 50012 3 1 19 ARG HD2 H -8.589 28.648 6.139 1.00 . C C . 19 ARG HD2 1 1
11 50013 3 1 19 ARG HD3 H -10.192 27.949 5.906 1.00 . C C . 19 ARG HD3 1 1
11 50014 3 1 19 ARG HE H -9.167 29.157 8.375 1.00 . C C . 19 ARG HE 1 1
11 50015 3 1 19 ARG HG2 H -9.550 26.118 7.465 1.00 . C C . 19 ARG HG2 1 1
11 50016 3 1 19 ARG HG3 H -7.918 26.787 7.507 1.00 . C C . 19 ARG HG3 1 1
11 50017 3 1 19 ARG HH11 H -13.021 28.327 7.665 1.00 . C C . 19 ARG HH11 1 1
11 50018 3 1 19 ARG HH21 H -10.761 29.874 9.838 1.00 . C C . 19 ARG HH21 1 1
11 50019 3 1 19 ARG HH22 H -12.427 29.516 9.529 1.00 . C C . 19 ARG HH22 1 1
11 50020 3 1 19 ARG N N -6.017 25.803 5.503 1.00 . C C . 19 ARG N 1 1
11 50021 3 1 19 ARG NE N -9.840 28.737 7.801 1.00 . C C . 19 ARG NE 1 1
11 50022 3 1 19 ARG NH1 N -12.059 28.262 7.396 1.00 . C C . 19 ARG NH1 1 1
11 50023 3 1 19 ARG NH2 N -11.465 29.455 9.265 1.00 . C C . 19 ARG NH2 1 1
11 50024 3 1 19 ARG O O -7.353 22.685 5.278 1.00 . C C . 19 ARG O 1 1
11 50025 3 1 20 GLN C C -6.172 22.308 2.377 1.00 . C C . 20 GLN C 1 1
11 50026 3 1 20 GLN CA C -7.494 23.057 2.532 1.00 . C C . 20 GLN CA 1 1
11 50027 3 1 20 GLN CB C -7.929 23.648 1.188 1.00 . C C . 20 GLN CB 1 1
11 50028 3 1 20 GLN CD C -5.953 23.971 -0.363 1.00 . C C . 20 GLN CD 1 1
11 50029 3 1 20 GLN CG C -6.925 24.629 0.600 1.00 . C C . 20 GLN CG 1 1
11 50030 3 1 20 GLN H H -7.359 25.048 3.247 1.00 . C C . 20 GLN H 1 1
11 50031 3 1 20 GLN HA H -8.247 22.359 2.865 1.00 . C C . 20 GLN HA 1 1
11 50032 3 1 20 GLN HB2 H -8.066 22.842 0.482 1.00 . C C . 20 GLN HB2 1 1
11 50033 3 1 20 GLN HB3 H -8.868 24.163 1.318 1.00 . C C . 20 GLN HB3 1 1
11 50034 3 1 20 GLN HE21 H -4.503 25.213 0.199 1.00 . C C . 20 GLN HE21 1 1
11 50035 3 1 20 GLN HE22 H -4.073 24.053 -1.007 1.00 . C C . 20 GLN HE22 1 1
11 50036 3 1 20 GLN HG2 H -7.464 25.399 0.070 1.00 . C C . 20 GLN HG2 1 1
11 50037 3 1 20 GLN HG3 H -6.361 25.074 1.408 1.00 . C C . 20 GLN HG3 1 1
11 50038 3 1 20 GLN N N -7.388 24.112 3.536 1.00 . C C . 20 GLN N 1 1
11 50039 3 1 20 GLN NE2 N -4.718 24.462 -0.393 1.00 . C C . 20 GLN NE2 1 1
11 50040 3 1 20 GLN O O -6.131 21.202 1.837 1.00 . C C . 20 GLN O 1 1
11 50041 3 1 20 GLN OE1 O -6.309 23.032 -1.073 1.00 . C C . 20 GLN OE1 1 1
11 50042 3 1 21 LEU C C -3.695 21.077 3.677 1.00 . C C . 21 LEU C 1 1
11 50043 3 1 21 LEU CA C -3.772 22.312 2.782 1.00 . C C . 21 LEU CA 1 1
11 50044 3 1 21 LEU CB C -2.693 23.325 3.187 1.00 . C C . 21 LEU CB 1 1
11 50045 3 1 21 LEU CD1 C -0.552 22.339 4.074 1.00 . C C . 21 LEU CD1 1 1
11 50046 3 1 21 LEU CD2 C -1.226 21.929 1.699 1.00 . C C . 21 LEU CD2 1 1
11 50047 3 1 21 LEU CG C -1.251 22.921 2.853 1.00 . C C . 21 LEU CG 1 1
11 50048 3 1 21 LEU H H -5.194 23.799 3.281 1.00 . C C . 21 LEU H 1 1
11 50049 3 1 21 LEU HA H -3.605 22.011 1.759 1.00 . C C . 21 LEU HA 1 1
11 50050 3 1 21 LEU HB2 H -2.905 24.260 2.690 1.00 . C C . 21 LEU HB2 1 1
11 50051 3 1 21 LEU HB3 H -2.758 23.481 4.254 1.00 . C C . 21 LEU HB3 1 1
11 50052 3 1 21 LEU HD11 H -0.709 21.271 4.105 1.00 . C C . 21 LEU HD11 1 1
11 50053 3 1 21 LEU HD12 H 0.506 22.546 4.012 1.00 . C C . 21 LEU HD12 1 1
11 50054 3 1 21 LEU HD13 H -0.954 22.789 4.968 1.00 . C C . 21 LEU HD13 1 1
11 50055 3 1 21 LEU HD21 H -0.505 21.151 1.908 1.00 . C C . 21 LEU HD21 1 1
11 50056 3 1 21 LEU HD22 H -2.205 21.491 1.579 1.00 . C C . 21 LEU HD22 1 1
11 50057 3 1 21 LEU HD23 H -0.946 22.444 0.790 1.00 . C C . 21 LEU HD23 1 1
11 50058 3 1 21 LEU HG H -0.706 23.800 2.547 1.00 . C C . 21 LEU HG 1 1
11 50059 3 1 21 LEU N N -5.095 22.919 2.860 1.00 . C C . 21 LEU N 1 1
11 50060 3 1 21 LEU O O -3.261 20.008 3.244 1.00 . C C . 21 LEU O 1 1
11 50061 3 1 22 ASP C C -5.192 19.120 5.581 1.00 . C C . 22 ASP C 1 1
11 50062 3 1 22 ASP CA C -4.096 20.133 5.887 1.00 . C C . 22 ASP CA 1 1
11 50063 3 1 22 ASP CB C -4.263 20.665 7.312 1.00 . C C . 22 ASP CB 1 1
11 50064 3 1 22 ASP CG C -3.199 21.678 7.683 1.00 . C C . 22 ASP CG 1 1
11 50065 3 1 22 ASP H H -4.453 22.109 5.215 1.00 . C C . 22 ASP H 1 1
11 50066 3 1 22 ASP HA H -3.136 19.644 5.805 1.00 . C C . 22 ASP HA 1 1
11 50067 3 1 22 ASP HB2 H -5.230 21.136 7.402 1.00 . C C . 22 ASP HB2 1 1
11 50068 3 1 22 ASP HB3 H -4.204 19.839 8.005 1.00 . C C . 22 ASP HB3 1 1
11 50069 3 1 22 ASP N N -4.118 21.234 4.928 1.00 . C C . 22 ASP N 1 1
11 50070 3 1 22 ASP O O -5.057 17.935 5.888 1.00 . C C . 22 ASP O 1 1
11 50071 3 1 22 ASP OD1 O -2.143 21.703 7.016 1.00 . C C . 22 ASP OD1 1 1
11 50072 3 1 22 ASP OD2 O -3.421 22.447 8.643 1.00 . C C . 22 ASP OD2 1 1
11 50073 3 1 23 ASN C C -7.017 17.752 3.522 1.00 . C C . 23 ASN C 1 1
11 50074 3 1 23 ASN CA C -7.404 18.736 4.623 1.00 . C C . 23 ASN CA 1 1
11 50075 3 1 23 ASN CB C -8.601 19.583 4.182 1.00 . C C . 23 ASN CB 1 1
11 50076 3 1 23 ASN CG C -9.923 18.865 4.375 1.00 . C C . 23 ASN CG 1 1
11 50077 3 1 23 ASN H H -6.323 20.550 4.758 1.00 . C C . 23 ASN H 1 1
11 50078 3 1 23 ASN HA H -7.678 18.178 5.506 1.00 . C C . 23 ASN HA 1 1
11 50079 3 1 23 ASN HB2 H -8.621 20.495 4.762 1.00 . C C . 23 ASN HB2 1 1
11 50080 3 1 23 ASN HB3 H -8.494 19.829 3.136 1.00 . C C . 23 ASN HB3 1 1
11 50081 3 1 23 ASN HD21 H -10.568 19.525 2.613 1.00 . C C . 23 ASN HD21 1 1
11 50082 3 1 23 ASN HD22 H -11.675 18.536 3.496 1.00 . C C . 23 ASN HD22 1 1
11 50083 3 1 23 ASN N N -6.278 19.596 4.974 1.00 . C C . 23 ASN N 1 1
11 50084 3 1 23 ASN ND2 N -10.811 18.987 3.397 1.00 . C C . 23 ASN ND2 1 1
11 50085 3 1 23 ASN O O -7.223 16.545 3.648 1.00 . C C . 23 ASN O 1 1
11 50086 3 1 23 ASN OD1 O -10.143 18.211 5.394 1.00 . C C . 23 ASN OD1 1 1
11 50087 3 1 24 ARG C C -4.957 16.474 1.727 1.00 . C C . 24 ARG C 1 1
11 50088 3 1 24 ARG CA C -6.039 17.461 1.309 1.00 . C C . 24 ARG CA 1 1
11 50089 3 1 24 ARG CB C -5.524 18.347 0.175 1.00 . C C . 24 ARG CB 1 1
11 50090 3 1 24 ARG CD C -5.996 20.183 -1.475 1.00 . C C . 24 ARG CD 1 1
11 50091 3 1 24 ARG CG C -6.589 19.245 -0.436 1.00 . C C . 24 ARG CG 1 1
11 50092 3 1 24 ARG CZ C -5.963 19.177 -3.723 1.00 . C C . 24 ARG CZ 1 1
11 50093 3 1 24 ARG H H -6.314 19.252 2.402 1.00 . C C . 24 ARG H 1 1
11 50094 3 1 24 ARG HA H -6.902 16.909 0.963 1.00 . C C . 24 ARG HA 1 1
11 50095 3 1 24 ARG HB2 H -4.732 18.973 0.554 1.00 . C C . 24 ARG HB2 1 1
11 50096 3 1 24 ARG HB3 H -5.127 17.715 -0.606 1.00 . C C . 24 ARG HB3 1 1
11 50097 3 1 24 ARG HD2 H -6.786 20.798 -1.878 1.00 . C C . 24 ARG HD2 1 1
11 50098 3 1 24 ARG HD3 H -5.259 20.812 -0.997 1.00 . C C . 24 ARG HD3 1 1
11 50099 3 1 24 ARG HE H -4.438 19.153 -2.435 1.00 . C C . 24 ARG HE 1 1
11 50100 3 1 24 ARG HG2 H -7.339 18.628 -0.907 1.00 . C C . 24 ARG HG2 1 1
11 50101 3 1 24 ARG HG3 H -7.043 19.832 0.349 1.00 . C C . 24 ARG HG3 1 1
11 50102 3 1 24 ARG HH11 H -7.660 19.361 -4.805 1.00 . C C . 24 ARG HH11 1 1
11 50103 3 1 24 ARG HH21 H -4.371 18.206 -4.504 1.00 . C C . 24 ARG HH21 1 1
11 50104 3 1 24 ARG HH22 H -5.765 18.295 -5.530 1.00 . C C . 24 ARG HH22 1 1
11 50105 3 1 24 ARG N N -6.453 18.282 2.440 1.00 . C C . 24 ARG N 1 1
11 50106 3 1 24 ARG NE N -5.361 19.454 -2.569 1.00 . C C . 24 ARG NE 1 1
11 50107 3 1 24 ARG NH1 N -7.211 19.571 -3.936 1.00 . C C . 24 ARG NH1 1 1
11 50108 3 1 24 ARG NH2 N -5.313 18.505 -4.663 1.00 . C C . 24 ARG NH2 1 1
11 50109 3 1 24 ARG O O -5.006 15.296 1.372 1.00 . C C . 24 ARG O 1 1
11 50110 3 1 25 LEU C C -3.431 14.940 3.757 1.00 . C C . 25 LEU C 1 1
11 50111 3 1 25 LEU CA C -2.889 16.116 2.956 1.00 . C C . 25 LEU CA 1 1
11 50112 3 1 25 LEU CB C -1.914 16.925 3.817 1.00 . C C . 25 LEU CB 1 1
11 50113 3 1 25 LEU CD1 C 0.437 16.324 3.190 1.00 . C C . 25 LEU CD1 1 1
11 50114 3 1 25 LEU CD2 C -0.944 17.721 1.644 1.00 . C C . 25 LEU CD2 1 1
11 50115 3 1 25 LEU CG C -0.644 17.388 3.100 1.00 . C C . 25 LEU CG 1 1
11 50116 3 1 25 LEU H H -3.992 17.909 2.732 1.00 . C C . 25 LEU H 1 1
11 50117 3 1 25 LEU HA H -2.364 15.737 2.091 1.00 . C C . 25 LEU HA 1 1
11 50118 3 1 25 LEU HB2 H -2.433 17.798 4.189 1.00 . C C . 25 LEU HB2 1 1
11 50119 3 1 25 LEU HB3 H -1.622 16.317 4.660 1.00 . C C . 25 LEU HB3 1 1
11 50120 3 1 25 LEU HD11 H 0.204 15.515 2.515 1.00 . C C . 25 LEU HD11 1 1
11 50121 3 1 25 LEU HD12 H 1.392 16.753 2.922 1.00 . C C . 25 LEU HD12 1 1
11 50122 3 1 25 LEU HD13 H 0.486 15.946 4.201 1.00 . C C . 25 LEU HD13 1 1
11 50123 3 1 25 LEU HD21 H -0.522 18.685 1.400 1.00 . C C . 25 LEU HD21 1 1
11 50124 3 1 25 LEU HD22 H -0.509 16.966 1.006 1.00 . C C . 25 LEU HD22 1 1
11 50125 3 1 25 LEU HD23 H -2.013 17.747 1.494 1.00 . C C . 25 LEU HD23 1 1
11 50126 3 1 25 LEU HG H -0.273 18.283 3.579 1.00 . C C . 25 LEU HG 1 1
11 50127 3 1 25 LEU N N -3.978 16.961 2.485 1.00 . C C . 25 LEU N 1 1
11 50128 3 1 25 LEU O O -3.072 13.789 3.505 1.00 . C C . 25 LEU O 1 1
11 50129 3 1 26 ASP C C -5.655 13.189 4.706 1.00 . C C . 26 ASP C 1 1
11 50130 3 1 26 ASP CA C -4.886 14.195 5.556 1.00 . C C . 26 ASP CA 1 1
11 50131 3 1 26 ASP CB C -5.805 14.812 6.615 1.00 . C C . 26 ASP CB 1 1
11 50132 3 1 26 ASP CG C -5.040 15.500 7.731 1.00 . C C . 26 ASP CG 1 1
11 50133 3 1 26 ASP H H -4.539 16.169 4.876 1.00 . C C . 26 ASP H 1 1
11 50134 3 1 26 ASP HA H -4.079 13.677 6.055 1.00 . C C . 26 ASP HA 1 1
11 50135 3 1 26 ASP HB2 H -6.446 15.541 6.142 1.00 . C C . 26 ASP HB2 1 1
11 50136 3 1 26 ASP HB3 H -6.414 14.032 7.049 1.00 . C C . 26 ASP HB3 1 1
11 50137 3 1 26 ASP N N -4.294 15.233 4.721 1.00 . C C . 26 ASP N 1 1
11 50138 3 1 26 ASP O O -5.610 11.986 4.962 1.00 . C C . 26 ASP O 1 1
11 50139 3 1 26 ASP OD1 O -3.893 15.091 8.012 1.00 . C C . 26 ASP OD1 1 1
11 50140 3 1 26 ASP OD2 O -5.587 16.454 8.322 1.00 . C C . 26 ASP OD2 1 1
11 50141 3 1 27 LYS C C -6.241 11.801 2.114 1.00 . C C . 27 LYS C 1 1
11 50142 3 1 27 LYS CA C -7.134 12.817 2.818 1.00 . C C . 27 LYS CA 1 1
11 50143 3 1 27 LYS CB C -7.896 13.652 1.786 1.00 . C C . 27 LYS CB 1 1
11 50144 3 1 27 LYS CD C -9.137 13.517 -0.392 1.00 . C C . 27 LYS CD 1 1
11 50145 3 1 27 LYS CE C -7.979 13.328 -1.358 1.00 . C C . 27 LYS CE 1 1
11 50146 3 1 27 LYS CG C -8.865 12.840 0.942 1.00 . C C . 27 LYS CG 1 1
11 50147 3 1 27 LYS H H -6.355 14.648 3.526 1.00 . C C . 27 LYS H 1 1
11 50148 3 1 27 LYS HA H -7.846 12.285 3.430 1.00 . C C . 27 LYS HA 1 1
11 50149 3 1 27 LYS HB2 H -8.454 14.418 2.302 1.00 . C C . 27 LYS HB2 1 1
11 50150 3 1 27 LYS HB3 H -7.182 14.119 1.125 1.00 . C C . 27 LYS HB3 1 1
11 50151 3 1 27 LYS HD2 H -10.027 13.089 -0.826 1.00 . C C . 27 LYS HD2 1 1
11 50152 3 1 27 LYS HD3 H -9.287 14.573 -0.225 1.00 . C C . 27 LYS HD3 1 1
11 50153 3 1 27 LYS HE2 H -8.243 13.768 -2.308 1.00 . C C . 27 LYS HE2 1 1
11 50154 3 1 27 LYS HE3 H -7.109 13.828 -0.960 1.00 . C C . 27 LYS HE3 1 1
11 50155 3 1 27 LYS HG2 H -8.441 11.864 0.760 1.00 . C C . 27 LYS HG2 1 1
11 50156 3 1 27 LYS HG3 H -9.796 12.736 1.481 1.00 . C C . 27 LYS HG3 1 1
11 50157 3 1 27 LYS HZ1 H -8.140 11.532 -2.417 1.00 . C C . 27 LYS HZ1 1 1
11 50158 3 1 27 LYS HZ2 H -6.631 11.766 -1.691 1.00 . C C . 27 LYS HZ2 1 1
11 50159 3 1 27 LYS N N -6.359 13.682 3.691 1.00 . C C . 27 LYS N 1 1
11 50160 3 1 27 LYS NZ N -7.656 11.889 -1.568 1.00 . C C . 27 LYS NZ 1 1
11 50161 3 1 27 LYS O O -6.659 10.669 1.860 1.00 . C C . 27 LYS O 1 1
11 50162 3 1 28 LEU C C -3.655 10.207 2.096 1.00 . C C . 28 LEU C 1 1
11 50163 3 1 28 LEU CA C -4.067 11.317 1.135 1.00 . C C . 28 LEU CA 1 1
11 50164 3 1 28 LEU CB C -2.834 12.098 0.661 1.00 . C C . 28 LEU CB 1 1
11 50165 3 1 28 LEU CD1 C -2.191 10.468 -1.145 1.00 . C C . 28 LEU CD1 1 1
11 50166 3 1 28 LEU CD2 C -3.612 12.451 -1.696 1.00 . C C . 28 LEU CD2 1 1
11 50167 3 1 28 LEU CG C -2.483 11.927 -0.821 1.00 . C C . 28 LEU CG 1 1
11 50168 3 1 28 LEU H H -4.743 13.126 2.005 1.00 . C C . 28 LEU H 1 1
11 50169 3 1 28 LEU HA H -4.560 10.877 0.280 1.00 . C C . 28 LEU HA 1 1
11 50170 3 1 28 LEU HB2 H -3.005 13.148 0.851 1.00 . C C . 28 LEU HB2 1 1
11 50171 3 1 28 LEU HB3 H -1.986 11.777 1.246 1.00 . C C . 28 LEU HB3 1 1
11 50172 3 1 28 LEU HD11 H -1.451 10.414 -1.929 1.00 . C C . 28 LEU HD11 1 1
11 50173 3 1 28 LEU HD12 H -1.818 9.971 -0.261 1.00 . C C . 28 LEU HD12 1 1
11 50174 3 1 28 LEU HD13 H -3.100 9.984 -1.474 1.00 . C C . 28 LEU HD13 1 1
11 50175 3 1 28 LEU HD21 H -4.435 11.751 -1.679 1.00 . C C . 28 LEU HD21 1 1
11 50176 3 1 28 LEU HD22 H -3.946 13.408 -1.322 1.00 . C C . 28 LEU HD22 1 1
11 50177 3 1 28 LEU HD23 H -3.258 12.565 -2.711 1.00 . C C . 28 LEU HD23 1 1
11 50178 3 1 28 LEU HG H -1.596 12.502 -1.043 1.00 . C C . 28 LEU HG 1 1
11 50179 3 1 28 LEU N N -5.014 12.209 1.793 1.00 . C C . 28 LEU N 1 1
11 50180 3 1 28 LEU O O -3.570 9.042 1.708 1.00 . C C . 28 LEU O 1 1
11 50181 3 1 29 ASP C C -4.181 8.682 4.749 1.00 . C C . 29 ASP C 1 1
11 50182 3 1 29 ASP CA C -3.038 9.628 4.396 1.00 . C C . 29 ASP CA 1 1
11 50183 3 1 29 ASP CB C -2.569 10.374 5.648 1.00 . C C . 29 ASP CB 1 1
11 50184 3 1 29 ASP CG C -1.419 9.676 6.348 1.00 . C C . 29 ASP CG 1 1
11 50185 3 1 29 ASP H H -3.502 11.528 3.587 1.00 . C C . 29 ASP H 1 1
11 50186 3 1 29 ASP HA H -2.214 9.043 4.015 1.00 . C C . 29 ASP HA 1 1
11 50187 3 1 29 ASP HB2 H -2.246 11.365 5.367 1.00 . C C . 29 ASP HB2 1 1
11 50188 3 1 29 ASP HB3 H -3.394 10.452 6.341 1.00 . C C . 29 ASP HB3 1 1
11 50189 3 1 29 ASP N N -3.418 10.581 3.353 1.00 . C C . 29 ASP N 1 1
11 50190 3 1 29 ASP O O -3.960 7.566 5.218 1.00 . C C . 29 ASP O 1 1
11 50191 3 1 29 ASP OD1 O -1.669 8.664 7.035 1.00 . C C . 29 ASP OD1 1 1
11 50192 3 1 29 ASP OD2 O -0.267 10.141 6.210 1.00 . C C . 29 ASP OD2 1 1
11 50193 3 1 30 THR C C -6.819 7.294 3.693 1.00 . C C . 30 THR C 1 1
11 50194 3 1 30 THR CA C -6.586 8.326 4.795 1.00 . C C . 30 THR CA 1 1
11 50195 3 1 30 THR CB C -7.842 9.209 4.943 1.00 . C C . 30 THR CB 1 1
11 50196 3 1 30 THR CG2 C -8.892 8.517 5.799 1.00 . C C . 30 THR CG2 1 1
11 50197 3 1 30 THR H H -5.519 10.028 4.128 1.00 . C C . 30 THR H 1 1
11 50198 3 1 30 THR HA H -6.421 7.811 5.730 1.00 . C C . 30 THR HA 1 1
11 50199 3 1 30 THR HB H -8.257 9.385 3.962 1.00 . C C . 30 THR HB 1 1
11 50200 3 1 30 THR HG1 H -6.778 10.333 6.166 1.00 . C C . 30 THR HG1 1 1
11 50201 3 1 30 THR HG21 H -9.070 9.182 4.967 1.00 . C C . 30 THR HG21 1 1
11 50202 3 1 30 THR HG22 H -8.542 7.564 5.430 1.00 . C C . 30 THR HG22 1 1
11 50203 3 1 30 THR HG23 H -8.144 8.946 6.449 1.00 . C C . 30 THR HG23 1 1
11 50204 3 1 30 THR N N -5.407 9.133 4.509 1.00 . C C . 30 THR N 1 1
11 50205 3 1 30 THR O O -7.167 6.144 3.965 1.00 . C C . 30 THR O 1 1
11 50206 3 1 30 THR OG1 O -7.490 10.464 5.537 1.00 . C C . 30 THR OG1 1 1
11 50207 3 1 31 ARG C C -5.750 5.743 1.245 1.00 . C C . 31 ARG C 1 1
11 50208 3 1 31 ARG CA C -6.821 6.832 1.295 1.00 . C C . 31 ARG CA 1 1
11 50209 3 1 31 ARG CB C -6.805 7.640 -0.006 1.00 . C C . 31 ARG CB 1 1
11 50210 3 1 31 ARG CD C -8.806 9.116 0.360 1.00 . C C . 31 ARG CD 1 1
11 50211 3 1 31 ARG CG C -8.191 8.024 -0.500 1.00 . C C . 31 ARG CG 1 1
11 50212 3 1 31 ARG CZ C -11.208 9.328 -0.132 1.00 . C C . 31 ARG CZ 1 1
11 50213 3 1 31 ARG H H -6.350 8.642 2.292 1.00 . C C . 31 ARG H 1 1
11 50214 3 1 31 ARG HA H -7.787 6.361 1.402 1.00 . C C . 31 ARG HA 1 1
11 50215 3 1 31 ARG HB2 H -6.240 8.545 0.152 1.00 . C C . 31 ARG HB2 1 1
11 50216 3 1 31 ARG HB3 H -6.323 7.053 -0.774 1.00 . C C . 31 ARG HB3 1 1
11 50217 3 1 31 ARG HD2 H -9.125 8.683 1.296 1.00 . C C . 31 ARG HD2 1 1
11 50218 3 1 31 ARG HD3 H -8.057 9.870 0.551 1.00 . C C . 31 ARG HD3 1 1
11 50219 3 1 31 ARG HE H -9.783 10.511 -0.873 1.00 . C C . 31 ARG HE 1 1
11 50220 3 1 31 ARG HG2 H -8.113 8.382 -1.515 1.00 . C C . 31 ARG HG2 1 1
11 50221 3 1 31 ARG HG3 H -8.827 7.152 -0.470 1.00 . C C . 31 ARG HG3 1 1
11 50222 3 1 31 ARG HH11 H -12.418 7.983 0.768 1.00 . C C . 31 ARG HH11 1 1
11 50223 3 1 31 ARG HH21 H -12.000 10.733 -1.351 1.00 . C C . 31 ARG HH21 1 1
11 50224 3 1 31 ARG HH22 H -13.139 9.640 -0.641 1.00 . C C . 31 ARG HH22 1 1
11 50225 3 1 31 ARG N N -6.627 7.715 2.445 1.00 . C C . 31 ARG N 1 1
11 50226 3 1 31 ARG NE N -9.955 9.743 -0.289 1.00 . C C . 31 ARG NE 1 1
11 50227 3 1 31 ARG NH1 N -11.475 8.291 0.651 1.00 . C C . 31 ARG NH1 1 1
11 50228 3 1 31 ARG NH2 N -12.197 9.952 -0.760 1.00 . C C . 31 ARG NH2 1 1
11 50229 3 1 31 ARG O O -6.023 4.606 0.859 1.00 . C C . 31 ARG O 1 1
11 50230 3 1 32 VAL C C -3.489 4.213 2.835 1.00 . C C . 32 VAL C 1 1
11 50231 3 1 32 VAL CA C -3.412 5.161 1.641 1.00 . C C . 32 VAL CA 1 1
11 50232 3 1 32 VAL CB C -2.056 5.899 1.668 1.00 . C C . 32 VAL CB 1 1
11 50233 3 1 32 VAL CG1 C -1.952 6.875 0.505 1.00 . C C . 32 VAL CG1 1 1
11 50234 3 1 32 VAL CG2 C -1.858 6.620 2.995 1.00 . C C . 32 VAL CG2 1 1
11 50235 3 1 32 VAL H H -4.379 7.021 1.946 1.00 . C C . 32 VAL H 1 1
11 50236 3 1 32 VAL HA H -3.465 4.581 0.731 1.00 . C C . 32 VAL HA 1 1
11 50237 3 1 32 VAL HB H -1.269 5.166 1.562 1.00 . C C . 32 VAL HB 1 1
11 50238 3 1 32 VAL HG11 H -1.762 6.329 -0.406 1.00 . C C . 32 VAL HG11 1 1
11 50239 3 1 32 VAL HG12 H -2.879 7.422 0.411 1.00 . C C . 32 VAL HG12 1 1
11 50240 3 1 32 VAL HG13 H -1.143 7.566 0.687 1.00 . C C . 32 VAL HG13 1 1
11 50241 3 1 32 VAL HG21 H -1.507 7.624 2.810 1.00 . C C . 32 VAL HG21 1 1
11 50242 3 1 32 VAL HG22 H -2.798 6.659 3.526 1.00 . C C . 32 VAL HG22 1 1
11 50243 3 1 32 VAL HG23 H -1.131 6.088 3.589 1.00 . C C . 32 VAL HG23 1 1
11 50244 3 1 32 VAL N N -4.530 6.102 1.642 1.00 . C C . 32 VAL N 1 1
11 50245 3 1 32 VAL O O -3.072 3.057 2.750 1.00 . C C . 32 VAL O 1 1
11 50246 3 1 33 ASP C C -5.166 2.783 4.956 1.00 . C C . 33 ASP C 1 1
11 50247 3 1 33 ASP CA C -4.163 3.913 5.158 1.00 . C C . 33 ASP CA 1 1
11 50248 3 1 33 ASP CB C -4.602 4.796 6.328 1.00 . C C . 33 ASP CB 1 1
11 50249 3 1 33 ASP CG C -3.425 5.431 7.041 1.00 . C C . 33 ASP CG 1 1
11 50250 3 1 33 ASP H H -4.333 5.641 3.951 1.00 . C C . 33 ASP H 1 1
11 50251 3 1 33 ASP HA H -3.198 3.484 5.385 1.00 . C C . 33 ASP HA 1 1
11 50252 3 1 33 ASP HB2 H -5.242 5.582 5.955 1.00 . C C . 33 ASP HB2 1 1
11 50253 3 1 33 ASP HB3 H -5.150 4.195 7.038 1.00 . C C . 33 ASP HB3 1 1
11 50254 3 1 33 ASP N N -4.024 4.713 3.946 1.00 . C C . 33 ASP N 1 1
11 50255 3 1 33 ASP O O -4.917 1.641 5.344 1.00 . C C . 33 ASP O 1 1
11 50256 3 1 33 ASP OD1 O -2.335 5.505 6.437 1.00 . C C . 33 ASP OD1 1 1
11 50257 3 1 33 ASP OD2 O -3.595 5.856 8.203 1.00 . C C . 33 ASP OD2 1 1
11 50258 3 1 34 LYS C C -6.993 1.248 2.898 1.00 . C C . 34 LYS C 1 1
11 50259 3 1 34 LYS CA C -7.350 2.129 4.092 1.00 . C C . 34 LYS CA 1 1
11 50260 3 1 34 LYS CB C -8.692 2.832 3.840 1.00 . C C . 34 LYS CB 1 1
11 50261 3 1 34 LYS CD C -9.990 4.573 2.567 1.00 . C C . 34 LYS CD 1 1
11 50262 3 1 34 LYS CE C -9.825 6.028 2.978 1.00 . C C . 34 LYS CE 1 1
11 50263 3 1 34 LYS CG C -8.678 3.813 2.674 1.00 . C C . 34 LYS CG 1 1
11 50264 3 1 34 LYS H H -6.433 4.036 4.049 1.00 . C C . 34 LYS H 1 1
11 50265 3 1 34 LYS HA H -7.439 1.507 4.971 1.00 . C C . 34 LYS HA 1 1
11 50266 3 1 34 LYS HB2 H -9.442 2.081 3.638 1.00 . C C . 34 LYS HB2 1 1
11 50267 3 1 34 LYS HB3 H -8.971 3.373 4.731 1.00 . C C . 34 LYS HB3 1 1
11 50268 3 1 34 LYS HD2 H -10.333 4.536 1.544 1.00 . C C . 34 LYS HD2 1 1
11 50269 3 1 34 LYS HD3 H -10.720 4.106 3.211 1.00 . C C . 34 LYS HD3 1 1
11 50270 3 1 34 LYS HE2 H -9.338 6.064 3.940 1.00 . C C . 34 LYS HE2 1 1
11 50271 3 1 34 LYS HE3 H -9.210 6.529 2.245 1.00 . C C . 34 LYS HE3 1 1
11 50272 3 1 34 LYS HG2 H -7.877 4.521 2.815 1.00 . C C . 34 LYS HG2 1 1
11 50273 3 1 34 LYS HG3 H -8.516 3.264 1.757 1.00 . C C . 34 LYS HG3 1 1
11 50274 3 1 34 LYS HZ1 H -11.002 7.753 2.950 1.00 . C C . 34 LYS HZ1 1 1
11 50275 3 1 34 LYS HZ2 H -11.780 6.385 2.334 1.00 . C C . 34 LYS HZ2 1 1
11 50276 3 1 34 LYS N N -6.299 3.109 4.343 1.00 . C C . 34 LYS N 1 1
11 50277 3 1 34 LYS NZ N -11.135 6.730 3.073 1.00 . C C . 34 LYS NZ 1 1
11 50278 3 1 34 LYS O O -7.365 0.075 2.850 1.00 . C C . 34 LYS O 1 1
11 50279 3 1 35 GLY C C -4.836 0.008 1.066 1.00 . C C . 35 GLY C 1 1
11 50280 3 1 35 GLY CA C -5.878 1.065 0.758 1.00 . C C . 35 GLY CA 1 1
11 50281 3 1 35 GLY H H -5.996 2.754 2.032 1.00 . C C . 35 GLY H 1 1
11 50282 3 1 35 GLY HA2 H -6.752 0.582 0.348 1.00 . C C . 35 GLY HA2 1 1
11 50283 3 1 35 GLY HA3 H -5.478 1.747 0.024 1.00 . C C . 35 GLY HA3 1 1
11 50284 3 1 35 GLY N N -6.269 1.817 1.938 1.00 . C C . 35 GLY N 1 1
11 50285 3 1 35 GLY O O -4.840 -1.070 0.467 1.00 . C C . 35 GLY O 1 1
11 50286 3 1 36 LEU C C -3.433 -1.730 3.268 1.00 . C C . 36 LEU C 1 1
11 50287 3 1 36 LEU CA C -2.880 -0.607 2.395 1.00 . C C . 36 LEU CA 1 1
11 50288 3 1 36 LEU CB C -1.771 0.142 3.142 1.00 . C C . 36 LEU CB 1 1
11 50289 3 1 36 LEU CD1 C 0.173 1.720 3.019 1.00 . C C . 36 LEU CD1 1 1
11 50290 3 1 36 LEU CD2 C 0.252 -0.456 1.789 1.00 . C C . 36 LEU CD2 1 1
11 50291 3 1 36 LEU CG C -0.642 0.681 2.262 1.00 . C C . 36 LEU CG 1 1
11 50292 3 1 36 LEU H H -3.986 1.197 2.432 1.00 . C C . 36 LEU H 1 1
11 50293 3 1 36 LEU HA H -2.466 -1.040 1.496 1.00 . C C . 36 LEU HA 1 1
11 50294 3 1 36 LEU HB2 H -2.220 0.976 3.663 1.00 . C C . 36 LEU HB2 1 1
11 50295 3 1 36 LEU HB3 H -1.341 -0.528 3.871 1.00 . C C . 36 LEU HB3 1 1
11 50296 3 1 36 LEU HD11 H -0.396 2.636 3.096 1.00 . C C . 36 LEU HD11 1 1
11 50297 3 1 36 LEU HD12 H 0.398 1.352 4.009 1.00 . C C . 36 LEU HD12 1 1
11 50298 3 1 36 LEU HD13 H 1.094 1.911 2.488 1.00 . C C . 36 LEU HD13 1 1
11 50299 3 1 36 LEU HD21 H 0.938 -0.086 1.041 1.00 . C C . 36 LEU HD21 1 1
11 50300 3 1 36 LEU HD22 H 0.809 -0.849 2.627 1.00 . C C . 36 LEU HD22 1 1
11 50301 3 1 36 LEU HD23 H -0.357 -1.239 1.363 1.00 . C C . 36 LEU HD23 1 1
11 50302 3 1 36 LEU HG H -1.067 1.159 1.392 1.00 . C C . 36 LEU HG 1 1
11 50303 3 1 36 LEU N N -3.937 0.320 1.998 1.00 . C C . 36 LEU N 1 1
11 50304 3 1 36 LEU O O -2.886 -2.833 3.300 1.00 . C C . 36 LEU O 1 1
11 50305 3 1 37 ALA C C -6.052 -3.363 4.073 1.00 . C C . 37 ALA C 1 1
11 50306 3 1 37 ALA CA C -5.158 -2.411 4.860 1.00 . C C . 37 ALA CA 1 1
11 50307 3 1 37 ALA CB C -5.957 -1.708 5.949 1.00 . C C . 37 ALA CB 1 1
11 50308 3 1 37 ALA H H -4.892 -0.532 3.926 1.00 . C C . 37 ALA H 1 1
11 50309 3 1 37 ALA HA H -4.377 -2.985 5.339 1.00 . C C . 37 ALA HA 1 1
11 50310 3 1 37 ALA HB1 H -5.328 -0.985 6.449 1.00 . C C . 37 ALA HB1 1 1
11 50311 3 1 37 ALA HB2 H -6.803 -1.203 5.507 1.00 . C C . 37 ALA HB2 1 1
11 50312 3 1 37 ALA HB3 H -6.306 -2.436 6.666 1.00 . C C . 37 ALA HB3 1 1
11 50313 3 1 37 ALA N N -4.516 -1.434 3.984 1.00 . C C . 37 ALA N 1 1
11 50314 3 1 37 ALA O O -6.006 -4.579 4.267 1.00 . C C . 37 ALA O 1 1
11 50315 3 1 38 SER C C -6.986 -4.462 1.379 1.00 . C C . 38 SER C 1 1
11 50316 3 1 38 SER CA C -7.768 -3.595 2.359 1.00 . C C . 38 SER CA 1 1
11 50317 3 1 38 SER CB C -8.737 -2.688 1.597 1.00 . C C . 38 SER CB 1 1
11 50318 3 1 38 SER H H -6.854 -1.825 3.078 1.00 . C C . 38 SER H 1 1
11 50319 3 1 38 SER HA H -8.333 -4.238 3.018 1.00 . C C . 38 SER HA 1 1
11 50320 3 1 38 SER HB2 H -9.323 -2.118 2.302 1.00 . C C . 38 SER HB2 1 1
11 50321 3 1 38 SER HB3 H -8.175 -2.014 0.968 1.00 . C C . 38 SER HB3 1 1
11 50322 3 1 38 SER HG H -10.141 -2.854 0.240 1.00 . C C . 38 SER HG 1 1
11 50323 3 1 38 SER N N -6.863 -2.800 3.182 1.00 . C C . 38 SER N 1 1
11 50324 3 1 38 SER O O -7.331 -5.621 1.146 1.00 . C C . 38 SER O 1 1
11 50325 3 1 38 SER OG O -9.617 -3.446 0.783 1.00 . C C . 38 SER OG 1 1
11 50326 3 1 39 SER C C -4.341 -5.749 0.521 1.00 . C C . 39 SER C 1 1
11 50327 3 1 39 SER CA C -5.101 -4.612 -0.156 1.00 . C C . 39 SER CA 1 1
11 50328 3 1 39 SER CB C -4.115 -3.653 -0.827 1.00 . C C . 39 SER CB 1 1
11 50329 3 1 39 SER H H -5.706 -2.965 1.028 1.00 . C C . 39 SER H 1 1
11 50330 3 1 39 SER HA H -5.751 -5.030 -0.909 1.00 . C C . 39 SER HA 1 1
11 50331 3 1 39 SER HB2 H -4.661 -2.860 -1.315 1.00 . C C . 39 SER HB2 1 1
11 50332 3 1 39 SER HB3 H -3.458 -3.233 -0.082 1.00 . C C . 39 SER HB3 1 1
11 50333 3 1 39 SER HG H -3.901 -4.874 -2.343 1.00 . C C . 39 SER HG 1 1
11 50334 3 1 39 SER N N -5.931 -3.891 0.804 1.00 . C C . 39 SER N 1 1
11 50335 3 1 39 SER O O -4.396 -6.898 0.082 1.00 . C C . 39 SER O 1 1
11 50336 3 1 39 SER OG O -3.332 -4.327 -1.798 1.00 . C C . 39 SER OG 1 1
11 50337 3 1 40 ALA C C -3.778 -7.457 2.933 1.00 . C C . 40 ALA C 1 1
11 50338 3 1 40 ALA CA C -2.857 -6.394 2.346 1.00 . C C . 40 ALA CA 1 1
11 50339 3 1 40 ALA CB C -2.057 -5.712 3.448 1.00 . C C . 40 ALA CB 1 1
11 50340 3 1 40 ALA H H -3.624 -4.478 1.886 1.00 . C C . 40 ALA H 1 1
11 50341 3 1 40 ALA HA H -2.161 -6.867 1.666 1.00 . C C . 40 ALA HA 1 1
11 50342 3 1 40 ALA HB1 H -1.311 -5.069 3.005 1.00 . C C . 40 ALA HB1 1 1
11 50343 3 1 40 ALA HB2 H -2.722 -5.122 4.062 1.00 . C C . 40 ALA HB2 1 1
11 50344 3 1 40 ALA HB3 H -1.573 -6.461 4.057 1.00 . C C . 40 ALA HB3 1 1
11 50345 3 1 40 ALA N N -3.627 -5.412 1.592 1.00 . C C . 40 ALA N 1 1
11 50346 3 1 40 ALA O O -3.352 -8.587 3.175 1.00 . C C . 40 ALA O 1 1
11 50347 3 1 41 ALA C C -6.292 -9.168 2.747 1.00 . C C . 41 ALA C 1 1
11 50348 3 1 41 ALA CA C -6.015 -8.023 3.713 1.00 . C C . 41 ALA CA 1 1
11 50349 3 1 41 ALA CB C -7.308 -7.292 4.044 1.00 . C C . 41 ALA CB 1 1
11 50350 3 1 41 ALA H H -5.319 -6.181 2.935 1.00 . C C . 41 ALA H 1 1
11 50351 3 1 41 ALA HA H -5.610 -8.426 4.630 1.00 . C C . 41 ALA HA 1 1
11 50352 3 1 41 ALA HB1 H -8.002 -7.977 4.507 1.00 . C C . 41 ALA HB1 1 1
11 50353 3 1 41 ALA HB2 H -7.097 -6.480 4.724 1.00 . C C . 41 ALA HB2 1 1
11 50354 3 1 41 ALA HB3 H -7.742 -6.897 3.137 1.00 . C C . 41 ALA HB3 1 1
11 50355 3 1 41 ALA N N -5.039 -7.093 3.154 1.00 . C C . 41 ALA N 1 1
11 50356 3 1 41 ALA O O -6.458 -10.314 3.164 1.00 . C C . 41 ALA O 1 1
11 50357 3 1 42 LEU C C -5.304 -10.644 0.155 1.00 . C C . 42 LEU C 1 1
11 50358 3 1 42 LEU CA C -6.587 -9.871 0.439 1.00 . C C . 42 LEU CA 1 1
11 50359 3 1 42 LEU CB C -7.128 -9.235 -0.843 1.00 . C C . 42 LEU CB 1 1
11 50360 3 1 42 LEU CD1 C -8.957 -10.894 -1.301 1.00 . C C . 42 LEU CD1 1 1
11 50361 3 1 42 LEU CD2 C -8.008 -9.529 -3.170 1.00 . C C . 42 LEU CD2 1 1
11 50362 3 1 42 LEU CG C -7.705 -10.228 -1.853 1.00 . C C . 42 LEU CG 1 1
11 50363 3 1 42 LEU H H -6.220 -7.921 1.180 1.00 . C C . 42 LEU H 1 1
11 50364 3 1 42 LEU HA H -7.326 -10.556 0.831 1.00 . C C . 42 LEU HA 1 1
11 50365 3 1 42 LEU HB2 H -7.904 -8.531 -0.573 1.00 . C C . 42 LEU HB2 1 1
11 50366 3 1 42 LEU HB3 H -6.324 -8.695 -1.319 1.00 . C C . 42 LEU HB3 1 1
11 50367 3 1 42 LEU HD11 H -9.044 -10.679 -0.246 1.00 . C C . 42 LEU HD11 1 1
11 50368 3 1 42 LEU HD12 H -9.825 -10.510 -1.817 1.00 . C C . 42 LEU HD12 1 1
11 50369 3 1 42 LEU HD13 H -8.892 -11.961 -1.447 1.00 . C C . 42 LEU HD13 1 1
11 50370 3 1 42 LEU HD21 H -8.591 -8.639 -2.979 1.00 . C C . 42 LEU HD21 1 1
11 50371 3 1 42 LEU HD22 H -7.083 -9.259 -3.656 1.00 . C C . 42 LEU HD22 1 1
11 50372 3 1 42 LEU HD23 H -8.569 -10.196 -3.810 1.00 . C C . 42 LEU HD23 1 1
11 50373 3 1 42 LEU HG H -6.975 -11.001 -2.043 1.00 . C C . 42 LEU HG 1 1
11 50374 3 1 42 LEU N N -6.344 -8.854 1.454 1.00 . C C . 42 LEU N 1 1
11 50375 3 1 42 LEU O O -5.348 -11.841 -0.130 1.00 . C C . 42 LEU O 1 1
11 50376 3 1 43 ASN C C -2.457 -11.576 1.063 1.00 . C C . 43 ASN C 1 1
11 50377 3 1 43 ASN CA C -2.891 -10.624 -0.049 1.00 . C C . 43 ASN CA 1 1
11 50378 3 1 43 ASN CB C -1.807 -9.569 -0.290 1.00 . C C . 43 ASN CB 1 1
11 50379 3 1 43 ASN CG C -2.193 -8.568 -1.361 1.00 . C C . 43 ASN CG 1 1
11 50380 3 1 43 ASN H H -4.174 -9.023 0.490 1.00 . C C . 43 ASN H 1 1
11 50381 3 1 43 ASN HA H -3.017 -11.196 -0.955 1.00 . C C . 43 ASN HA 1 1
11 50382 3 1 43 ASN HB2 H -1.625 -9.033 0.629 1.00 . C C . 43 ASN HB2 1 1
11 50383 3 1 43 ASN HB3 H -0.897 -10.065 -0.598 1.00 . C C . 43 ASN HB3 1 1
11 50384 3 1 43 ASN HD21 H -1.256 -7.118 -0.376 1.00 . C C . 43 ASN HD21 1 1
11 50385 3 1 43 ASN HD22 H -2.017 -6.649 -1.854 1.00 . C C . 43 ASN HD22 1 1
11 50386 3 1 43 ASN N N -4.162 -9.970 0.236 1.00 . C C . 43 ASN N 1 1
11 50387 3 1 43 ASN ND2 N -1.779 -7.319 -1.180 1.00 . C C . 43 ASN ND2 1 1
11 50388 3 1 43 ASN O O -1.550 -12.390 0.889 1.00 . C C . 43 ASN O 1 1
11 50389 3 1 43 ASN OD1 O -2.860 -8.911 -2.338 1.00 . C C . 43 ASN OD1 1 1
11 50390 3 1 44 SER C C -3.358 -13.743 3.180 1.00 . C C . 44 SER C 1 1
11 50391 3 1 44 SER CA C -2.867 -12.307 3.369 1.00 . C C . 44 SER CA 1 1
11 50392 3 1 44 SER CB C -3.523 -11.702 4.614 1.00 . C C . 44 SER CB 1 1
11 50393 3 1 44 SER H H -3.818 -10.765 2.278 1.00 . C C . 44 SER H 1 1
11 50394 3 1 44 SER HA H -1.799 -12.329 3.525 1.00 . C C . 44 SER HA 1 1
11 50395 3 1 44 SER HB2 H -3.031 -10.775 4.866 1.00 . C C . 44 SER HB2 1 1
11 50396 3 1 44 SER HB3 H -4.567 -11.511 4.411 1.00 . C C . 44 SER HB3 1 1
11 50397 3 1 44 SER HG H -2.511 -12.833 5.854 1.00 . C C . 44 SER HG 1 1
11 50398 3 1 44 SER N N -3.125 -11.454 2.210 1.00 . C C . 44 SER N 1 1
11 50399 3 1 44 SER O O -2.934 -14.665 3.877 1.00 . C C . 44 SER O 1 1
11 50400 3 1 44 SER OG O -3.428 -12.583 5.720 1.00 . C C . 44 SER OG 1 1
11 50401 3 1 45 LEU C C -3.804 -15.950 0.995 1.00 . C C . 45 LEU C 1 1
11 50402 3 1 45 LEU CA C -4.799 -15.228 1.892 1.00 . C C . 45 LEU CA 1 1
11 50403 3 1 45 LEU CB C -6.159 -15.113 1.193 1.00 . C C . 45 LEU CB 1 1
11 50404 3 1 45 LEU CD1 C -7.324 -15.435 3.391 1.00 . C C . 45 LEU CD1 1 1
11 50405 3 1 45 LEU CD2 C -7.239 -13.166 2.342 1.00 . C C . 45 LEU CD2 1 1
11 50406 3 1 45 LEU CG C -7.323 -14.663 2.081 1.00 . C C . 45 LEU CG 1 1
11 50407 3 1 45 LEU H H -4.585 -13.130 1.728 1.00 . C C . 45 LEU H 1 1
11 50408 3 1 45 LEU HA H -4.912 -15.785 2.811 1.00 . C C . 45 LEU HA 1 1
11 50409 3 1 45 LEU HB2 H -6.063 -14.409 0.380 1.00 . C C . 45 LEU HB2 1 1
11 50410 3 1 45 LEU HB3 H -6.407 -16.080 0.779 1.00 . C C . 45 LEU HB3 1 1
11 50411 3 1 45 LEU HD11 H -8.290 -15.339 3.865 1.00 . C C . 45 LEU HD11 1 1
11 50412 3 1 45 LEU HD12 H -7.122 -16.477 3.196 1.00 . C C . 45 LEU HD12 1 1
11 50413 3 1 45 LEU HD13 H -6.562 -15.037 4.045 1.00 . C C . 45 LEU HD13 1 1
11 50414 3 1 45 LEU HD21 H -6.349 -12.949 2.913 1.00 . C C . 45 LEU HD21 1 1
11 50415 3 1 45 LEU HD22 H -7.200 -12.638 1.401 1.00 . C C . 45 LEU HD22 1 1
11 50416 3 1 45 LEU HD23 H -8.109 -12.848 2.898 1.00 . C C . 45 LEU HD23 1 1
11 50417 3 1 45 LEU HG H -8.254 -14.864 1.574 1.00 . C C . 45 LEU HG 1 1
11 50418 3 1 45 LEU N N -4.265 -13.912 2.224 1.00 . C C . 45 LEU N 1 1
11 50419 3 1 45 LEU O O -2.978 -15.311 0.344 1.00 . C C . 45 LEU O 1 1
11 50420 3 1 46 PHE C C -3.614 -19.280 -0.454 1.00 . C C . 46 PHE C 1 1
11 50421 3 1 46 PHE CA C -2.953 -18.034 0.119 1.00 . C C . 46 PHE CA 1 1
11 50422 3 1 46 PHE CB C -1.705 -18.421 0.914 1.00 . C C . 46 PHE CB 1 1
11 50423 3 1 46 PHE CD1 C -2.559 -20.311 2.325 1.00 . C C . 46 PHE CD1 1 1
11 50424 3 1 46 PHE CD2 C -1.770 -18.343 3.419 1.00 . C C . 46 PHE CD2 1 1
11 50425 3 1 46 PHE CE1 C -2.843 -20.883 3.551 1.00 . C C . 46 PHE CE1 1 1
11 50426 3 1 46 PHE CE2 C -2.054 -18.910 4.647 1.00 . C C . 46 PHE CE2 1 1
11 50427 3 1 46 PHE CG C -2.020 -19.037 2.247 1.00 . C C . 46 PHE CG 1 1
11 50428 3 1 46 PHE CZ C -2.590 -20.181 4.714 1.00 . C C . 46 PHE CZ 1 1
11 50429 3 1 46 PHE H H -4.549 -17.742 1.485 1.00 . C C . 46 PHE H 1 1
11 50430 3 1 46 PHE HA H -2.656 -17.398 -0.701 1.00 . C C . 46 PHE HA 1 1
11 50431 3 1 46 PHE HB2 H -1.130 -19.137 0.345 1.00 . C C . 46 PHE HB2 1 1
11 50432 3 1 46 PHE HB3 H -1.106 -17.538 1.086 1.00 . C C . 46 PHE HB3 1 1
11 50433 3 1 46 PHE HD1 H -2.757 -20.860 1.417 1.00 . C C . 46 PHE HD1 1 1
11 50434 3 1 46 PHE HD2 H -1.351 -17.350 3.369 1.00 . C C . 46 PHE HD2 1 1
11 50435 3 1 46 PHE HE1 H -3.262 -21.876 3.599 1.00 . C C . 46 PHE HE1 1 1
11 50436 3 1 46 PHE HE2 H -1.854 -18.360 5.555 1.00 . C C . 46 PHE HE2 1 1
11 50437 3 1 46 PHE HZ H -2.811 -20.626 5.672 1.00 . C C . 46 PHE HZ 1 1
11 50438 3 1 46 PHE N N -3.872 -17.272 0.953 1.00 . C C . 46 PHE N 1 1
11 50439 3 1 46 PHE O O -3.062 -19.950 -1.326 1.00 . C C . 46 PHE O 1 1
11 50440 3 1 47 GLN C C -4.936 -22.021 0.140 1.00 . C C . 47 GLN C 1 1
11 50441 3 1 47 GLN CA C -5.567 -20.736 -0.400 1.00 . C C . 47 GLN CA 1 1
11 50442 3 1 47 GLN CB C -5.627 -20.781 -1.932 1.00 . C C . 47 GLN CB 1 1
11 50443 3 1 47 GLN CD C -6.926 -19.689 -3.810 1.00 . C C . 47 GLN CD 1 1
11 50444 3 1 47 GLN CG C -6.069 -19.473 -2.577 1.00 . C C . 47 GLN CG 1 1
11 50445 3 1 47 GLN H H -5.184 -19.006 0.750 1.00 . C C . 47 GLN H 1 1
11 50446 3 1 47 GLN HA H -6.569 -20.644 -0.009 1.00 . C C . 47 GLN HA 1 1
11 50447 3 1 47 GLN HB2 H -4.647 -21.026 -2.311 1.00 . C C . 47 GLN HB2 1 1
11 50448 3 1 47 GLN HB3 H -6.321 -21.554 -2.230 1.00 . C C . 47 GLN HB3 1 1
11 50449 3 1 47 GLN HE21 H -5.469 -20.733 -4.668 1.00 . C C . 47 GLN HE21 1 1
11 50450 3 1 47 GLN HE22 H -6.912 -20.550 -5.600 1.00 . C C . 47 GLN HE22 1 1
11 50451 3 1 47 GLN HG2 H -6.642 -18.908 -1.855 1.00 . C C . 47 GLN HG2 1 1
11 50452 3 1 47 GLN HG3 H -5.193 -18.908 -2.859 1.00 . C C . 47 GLN HG3 1 1
11 50453 3 1 47 GLN N N -4.805 -19.581 0.052 1.00 . C C . 47 GLN N 1 1
11 50454 3 1 47 GLN NE2 N -6.380 -20.396 -4.792 1.00 . C C . 47 GLN NE2 1 1
11 50455 3 1 47 GLN O O -3.769 -22.299 -0.134 1.00 . C C . 47 GLN O 1 1
11 50456 3 1 47 GLN OE1 O -8.065 -19.225 -3.876 1.00 . C C . 47 GLN OE1 1 1
11 50457 3 1 48 PRO C C -5.122 -25.200 0.474 1.00 . C C . 48 PRO C 1 1
11 50458 3 1 48 PRO CA C -5.183 -24.065 1.489 1.00 . C C . 48 PRO CA 1 1
11 50459 3 1 48 PRO CB C -6.054 -24.269 2.736 1.00 . C C . 48 PRO CB 1 1
11 50460 3 1 48 PRO CD C -7.093 -22.614 1.286 1.00 . C C . 48 PRO CD 1 1
11 50461 3 1 48 PRO CG C -7.210 -23.316 2.615 1.00 . C C . 48 PRO CG 1 1
11 50462 3 1 48 PRO HA H -4.204 -23.924 1.926 1.00 . C C . 48 PRO HA 1 1
11 50463 3 1 48 PRO HB2 H -6.398 -25.293 2.766 1.00 . C C . 48 PRO HB2 1 1
11 50464 3 1 48 PRO HB3 H -5.468 -24.061 3.618 1.00 . C C . 48 PRO HB3 1 1
11 50465 3 1 48 PRO HD2 H -7.756 -23.065 0.562 1.00 . C C . 48 PRO HD2 1 1
11 50466 3 1 48 PRO HD3 H -7.308 -21.562 1.394 1.00 . C C . 48 PRO HD3 1 1
11 50467 3 1 48 PRO HG2 H -8.138 -23.865 2.660 1.00 . C C . 48 PRO HG2 1 1
11 50468 3 1 48 PRO HG3 H -7.167 -22.594 3.419 1.00 . C C . 48 PRO HG3 1 1
11 50469 3 1 48 PRO N N -5.691 -22.828 0.914 1.00 . C C . 48 PRO N 1 1
11 50470 3 1 48 PRO O O -6.140 -25.825 0.168 1.00 . C C . 48 PRO O 1 1
11 50471 3 1 49 TYR C C -4.544 -26.246 -2.292 1.00 . C C . 49 TYR C 1 1
11 50472 3 1 49 TYR CA C -3.742 -26.528 -1.026 1.00 . C C . 49 TYR CA 1 1
11 50473 3 1 49 TYR CB C -4.151 -27.879 -0.433 1.00 . C C . 49 TYR CB 1 1
11 50474 3 1 49 TYR CD1 C -1.917 -27.891 0.766 1.00 . C C . 49 TYR CD1 1 1
11 50475 3 1 49 TYR CD2 C -3.604 -29.404 1.508 1.00 . C C . 49 TYR CD2 1 1
11 50476 3 1 49 TYR CE1 C -1.057 -28.365 1.738 1.00 . C C . 49 TYR CE1 1 1
11 50477 3 1 49 TYR CE2 C -2.749 -29.882 2.483 1.00 . C C . 49 TYR CE2 1 1
11 50478 3 1 49 TYR CG C -3.205 -28.400 0.634 1.00 . C C . 49 TYR CG 1 1
11 50479 3 1 49 TYR CZ C -1.477 -29.360 2.593 1.00 . C C . 49 TYR CZ 1 1
11 50480 3 1 49 TYR H H -3.153 -24.937 0.240 1.00 . C C . 49 TYR H 1 1
11 50481 3 1 49 TYR HA H -2.694 -26.557 -1.281 1.00 . C C . 49 TYR HA 1 1
11 50482 3 1 49 TYR HB2 H -5.130 -27.787 0.013 1.00 . C C . 49 TYR HB2 1 1
11 50483 3 1 49 TYR HB3 H -4.190 -28.612 -1.226 1.00 . C C . 49 TYR HB3 1 1
11 50484 3 1 49 TYR HD1 H -1.590 -27.111 0.093 1.00 . C C . 49 TYR HD1 1 1
11 50485 3 1 49 TYR HD2 H -4.600 -29.811 1.420 1.00 . C C . 49 TYR HD2 1 1
11 50486 3 1 49 TYR HE1 H -0.062 -27.954 1.824 1.00 . C C . 49 TYR HE1 1 1
11 50487 3 1 49 TYR HE2 H -3.079 -30.662 3.154 1.00 . C C . 49 TYR HE2 1 1
11 50488 3 1 49 TYR HH H -0.652 -29.258 4.329 1.00 . C C . 49 TYR HH 1 1
11 50489 3 1 49 TYR N N -3.926 -25.465 -0.044 1.00 . C C . 49 TYR N 1 1
11 50490 3 1 49 TYR O O -5.093 -25.158 -2.462 1.00 . C C . 49 TYR O 1 1
11 50491 3 1 49 TYR OH O -0.623 -29.835 3.562 1.00 . C C . 49 TYR OH 1 1
11 50492 3 1 50 GLY C C -4.961 -28.134 -5.442 1.00 . C C . 50 GLY C 1 1
11 50493 3 1 50 GLY CA C -5.340 -27.084 -4.419 1.00 . C C . 50 GLY CA 1 1
11 50494 3 1 50 GLY H H -4.154 -28.085 -2.978 1.00 . C C . 50 GLY H 1 1
11 50495 3 1 50 GLY HA2 H -6.398 -27.161 -4.214 1.00 . C C . 50 GLY HA2 1 1
11 50496 3 1 50 GLY HA3 H -5.134 -26.107 -4.828 1.00 . C C . 50 GLY HA3 1 1
11 50497 3 1 50 GLY N N -4.607 -27.238 -3.176 1.00 . C C . 50 GLY N 1 1
11 50498 3 1 50 GLY O O -4.479 -27.804 -6.527 1.00 . C C . 50 GLY O 1 1
11 50499 3 1 51 VAL C C -5.811 -30.632 -7.157 1.00 . C C . 51 VAL C 1 1
11 50500 3 1 51 VAL CA C -4.874 -30.546 -5.950 1.00 . C C . 51 VAL CA 1 1
11 50501 3 1 51 VAL CB C -4.903 -31.881 -5.166 1.00 . C C . 51 VAL CB 1 1
11 50502 3 1 51 VAL CG1 C -6.333 -32.245 -4.795 1.00 . C C . 51 VAL CG1 1 1
11 50503 3 1 51 VAL CG2 C -4.252 -33.006 -5.960 1.00 . C C . 51 VAL CG2 1 1
11 50504 3 1 51 VAL H H -5.566 -29.578 -4.200 1.00 . C C . 51 VAL H 1 1
11 50505 3 1 51 VAL HA H -3.868 -30.404 -6.317 1.00 . C C . 51 VAL HA 1 1
11 50506 3 1 51 VAL HB H -4.345 -31.745 -4.252 1.00 . C C . 51 VAL HB 1 1
11 50507 3 1 51 VAL HG11 H -6.993 -31.434 -5.069 1.00 . C C . 51 VAL HG11 1 1
11 50508 3 1 51 VAL HG12 H -6.625 -33.141 -5.323 1.00 . C C . 51 VAL HG12 1 1
11 50509 3 1 51 VAL HG13 H -6.395 -32.419 -3.731 1.00 . C C . 51 VAL HG13 1 1
11 50510 3 1 51 VAL HG21 H -3.212 -32.773 -6.129 1.00 . C C . 51 VAL HG21 1 1
11 50511 3 1 51 VAL HG22 H -4.327 -33.929 -5.404 1.00 . C C . 51 VAL HG22 1 1
11 50512 3 1 51 VAL HG23 H -4.755 -33.116 -6.908 1.00 . C C . 51 VAL HG23 1 1
11 50513 3 1 51 VAL N N -5.181 -29.402 -5.085 1.00 . C C . 51 VAL N 1 1
11 50514 3 1 51 VAL O O -5.511 -31.307 -8.145 1.00 . C C . 51 VAL O 1 1
11 50515 3 1 52 GLY C C -9.310 -29.578 -7.683 1.00 . C C . 52 GLY C 1 1
11 50516 3 1 52 GLY CA C -7.923 -29.974 -8.146 1.00 . C C . 52 GLY CA 1 1
11 50517 3 1 52 GLY H H -7.145 -29.446 -6.250 1.00 . C C . 52 GLY H 1 1
11 50518 3 1 52 GLY HA2 H -7.600 -29.285 -8.912 1.00 . C C . 52 GLY HA2 1 1
11 50519 3 1 52 GLY HA3 H -7.963 -30.969 -8.566 1.00 . C C . 52 GLY HA3 1 1
11 50520 3 1 52 GLY N N -6.955 -29.959 -7.065 1.00 . C C . 52 GLY N 1 1
11 50521 3 1 52 GLY O O -10.283 -30.291 -7.930 1.00 . C C . 52 GLY O 1 1
11 50522 3 1 53 LYS C C -10.652 -26.415 -6.403 1.00 . C C . 53 LYS C 1 1
11 50523 3 1 53 LYS CA C -10.675 -27.937 -6.505 1.00 . C C . 53 LYS CA 1 1
11 50524 3 1 53 LYS CB C -10.984 -28.554 -5.138 1.00 . C C . 53 LYS CB 1 1
11 50525 3 1 53 LYS CD C -9.010 -29.595 -3.975 1.00 . C C . 53 LYS CD 1 1
11 50526 3 1 53 LYS CE C -8.177 -29.548 -2.705 1.00 . C C . 53 LYS CE 1 1
11 50527 3 1 53 LYS CG C -9.880 -28.356 -4.112 1.00 . C C . 53 LYS CG 1 1
11 50528 3 1 53 LYS H H -8.584 -27.919 -6.833 1.00 . C C . 53 LYS H 1 1
11 50529 3 1 53 LYS HA H -11.444 -28.229 -7.205 1.00 . C C . 53 LYS HA 1 1
11 50530 3 1 53 LYS HB2 H -11.889 -28.107 -4.751 1.00 . C C . 53 LYS HB2 1 1
11 50531 3 1 53 LYS HB3 H -11.144 -29.614 -5.262 1.00 . C C . 53 LYS HB3 1 1
11 50532 3 1 53 LYS HD2 H -9.644 -30.468 -3.944 1.00 . C C . 53 LYS HD2 1 1
11 50533 3 1 53 LYS HD3 H -8.350 -29.657 -4.826 1.00 . C C . 53 LYS HD3 1 1
11 50534 3 1 53 LYS HE2 H -8.797 -29.846 -1.872 1.00 . C C . 53 LYS HE2 1 1
11 50535 3 1 53 LYS HE3 H -7.354 -30.240 -2.805 1.00 . C C . 53 LYS HE3 1 1
11 50536 3 1 53 LYS HG2 H -9.260 -27.527 -4.421 1.00 . C C . 53 LYS HG2 1 1
11 50537 3 1 53 LYS HG3 H -10.327 -28.134 -3.154 1.00 . C C . 53 LYS HG3 1 1
11 50538 3 1 53 LYS HZ1 H -8.418 -27.515 -2.298 1.00 . C C . 53 LYS HZ1 1 1
11 50539 3 1 53 LYS HZ2 H -7.041 -28.195 -1.590 1.00 . C C . 53 LYS HZ2 1 1
11 50540 3 1 53 LYS N N -9.399 -28.437 -7.004 1.00 . C C . 53 LYS N 1 1
11 50541 3 1 53 LYS NZ N -7.638 -28.186 -2.442 1.00 . C C . 53 LYS NZ 1 1
11 50542 3 1 53 LYS O O -9.866 -25.754 -7.080 1.00 . C C . 53 LYS O 1 1
11 50543 3 1 54 VAL C C -11.316 -24.010 -3.932 1.00 . C C . 54 VAL C 1 1
11 50544 3 1 54 VAL CA C -11.591 -24.417 -5.381 1.00 . C C . 54 VAL CA 1 1
11 50545 3 1 54 VAL CB C -12.968 -23.870 -5.810 1.00 . C C . 54 VAL CB 1 1
11 50546 3 1 54 VAL CG1 C -14.087 -24.662 -5.153 1.00 . C C . 54 VAL CG1 1 1
11 50547 3 1 54 VAL CG2 C -13.088 -22.391 -5.473 1.00 . C C . 54 VAL CG2 1 1
11 50548 3 1 54 VAL H H -12.113 -26.441 -5.033 1.00 . C C . 54 VAL H 1 1
11 50549 3 1 54 VAL HA H -10.839 -23.969 -6.013 1.00 . C C . 54 VAL HA 1 1
11 50550 3 1 54 VAL HB H -13.057 -23.981 -6.881 1.00 . C C . 54 VAL HB 1 1
11 50551 3 1 54 VAL HG11 H -14.385 -25.472 -5.803 1.00 . C C . 54 VAL HG11 1 1
11 50552 3 1 54 VAL HG12 H -13.742 -25.065 -4.213 1.00 . C C . 54 VAL HG12 1 1
11 50553 3 1 54 VAL HG13 H -14.932 -24.013 -4.978 1.00 . C C . 54 VAL HG13 1 1
11 50554 3 1 54 VAL HG21 H -12.607 -21.805 -6.241 1.00 . C C . 54 VAL HG21 1 1
11 50555 3 1 54 VAL HG22 H -14.132 -22.118 -5.413 1.00 . C C . 54 VAL HG22 1 1
11 50556 3 1 54 VAL HG23 H -12.611 -22.200 -4.523 1.00 . C C . 54 VAL HG23 1 1
11 50557 3 1 54 VAL N N -11.516 -25.863 -5.554 1.00 . C C . 54 VAL N 1 1
11 50558 3 1 54 VAL O O -11.680 -24.728 -3.002 1.00 . C C . 54 VAL O 1 1
11 50559 3 1 55 ASN C C -10.843 -20.910 -2.235 1.00 . C C . 55 ASN C 1 1
11 50560 3 1 55 ASN CA C -10.346 -22.344 -2.422 1.00 . C C . 55 ASN CA 1 1
11 50561 3 1 55 ASN CB C -8.831 -22.423 -2.172 1.00 . C C . 55 ASN CB 1 1
11 50562 3 1 55 ASN CG C -8.226 -23.756 -2.578 1.00 . C C . 55 ASN CG 1 1
11 50563 3 1 55 ASN H H -10.396 -22.342 -4.540 1.00 . C C . 55 ASN H 1 1
11 50564 3 1 55 ASN HA H -10.846 -22.974 -1.702 1.00 . C C . 55 ASN HA 1 1
11 50565 3 1 55 ASN HB2 H -8.341 -21.644 -2.735 1.00 . C C . 55 ASN HB2 1 1
11 50566 3 1 55 ASN HB3 H -8.643 -22.270 -1.118 1.00 . C C . 55 ASN HB3 1 1
11 50567 3 1 55 ASN HD21 H -7.676 -22.998 -4.332 1.00 . C C . 55 ASN HD21 1 1
11 50568 3 1 55 ASN HD22 H -7.272 -24.657 -4.071 1.00 . C C . 55 ASN HD22 1 1
11 50569 3 1 55 ASN N N -10.668 -22.859 -3.754 1.00 . C C . 55 ASN N 1 1
11 50570 3 1 55 ASN ND2 N -7.668 -23.808 -3.783 1.00 . C C . 55 ASN ND2 1 1
11 50571 3 1 55 ASN O O -10.481 -20.010 -2.993 1.00 . C C . 55 ASN O 1 1
11 50572 3 1 55 ASN OD1 O -8.261 -24.726 -1.821 1.00 . C C . 55 ASN OD1 1 1
11 50573 3 1 56 PHE C C -11.290 -18.587 -0.039 1.00 . C C . 56 PHE C 1 1
11 50574 3 1 56 PHE CA C -12.245 -19.402 -0.908 1.00 . C C . 56 PHE CA 1 1
11 50575 3 1 56 PHE CB C -13.606 -19.547 -0.217 1.00 . C C . 56 PHE CB 1 1
11 50576 3 1 56 PHE CD1 C -15.170 -17.999 -1.424 1.00 . C C . 56 PHE CD1 1 1
11 50577 3 1 56 PHE CD2 C -14.516 -17.437 0.800 1.00 . C C . 56 PHE CD2 1 1
11 50578 3 1 56 PHE CE1 C -15.947 -16.858 -1.487 1.00 . C C . 56 PHE CE1 1 1
11 50579 3 1 56 PHE CE2 C -15.292 -16.294 0.742 1.00 . C C . 56 PHE CE2 1 1
11 50580 3 1 56 PHE CG C -14.447 -18.302 -0.281 1.00 . C C . 56 PHE CG 1 1
11 50581 3 1 56 PHE CZ C -16.007 -16.005 -0.404 1.00 . C C . 56 PHE CZ 1 1
11 50582 3 1 56 PHE H H -11.942 -21.483 -0.664 1.00 . C C . 56 PHE H 1 1
11 50583 3 1 56 PHE HA H -12.386 -18.879 -1.842 1.00 . C C . 56 PHE HA 1 1
11 50584 3 1 56 PHE HB2 H -14.157 -20.345 -0.688 1.00 . C C . 56 PHE HB2 1 1
11 50585 3 1 56 PHE HB3 H -13.450 -19.789 0.825 1.00 . C C . 56 PHE HB3 1 1
11 50586 3 1 56 PHE HD1 H -15.124 -18.667 -2.272 1.00 . C C . 56 PHE HD1 1 1
11 50587 3 1 56 PHE HD2 H -13.957 -17.662 1.696 1.00 . C C . 56 PHE HD2 1 1
11 50588 3 1 56 PHE HE1 H -16.506 -16.634 -2.384 1.00 . C C . 56 PHE HE1 1 1
11 50589 3 1 56 PHE HE2 H -15.336 -15.629 1.591 1.00 . C C . 56 PHE HE2 1 1
11 50590 3 1 56 PHE HZ H -16.614 -15.112 -0.450 1.00 . C C . 56 PHE HZ 1 1
11 50591 3 1 56 PHE N N -11.687 -20.717 -1.220 1.00 . C C . 56 PHE N 1 1
11 50592 3 1 56 PHE O O -10.878 -19.029 1.035 1.00 . C C . 56 PHE O 1 1
11 50593 3 1 57 THR C C -10.806 -15.337 0.832 1.00 . C C . 57 THR C 1 1
11 50594 3 1 57 THR CA C -10.045 -16.510 0.224 1.00 . C C . 57 THR CA 1 1
11 50595 3 1 57 THR CB C -8.922 -15.962 -0.678 1.00 . C C . 57 THR CB 1 1
11 50596 3 1 57 THR CG2 C -8.047 -17.090 -1.205 1.00 . C C . 57 THR CG2 1 1
11 50597 3 1 57 THR H H -11.303 -17.097 -1.373 1.00 . C C . 57 THR H 1 1
11 50598 3 1 57 THR HA H -9.592 -17.083 1.021 1.00 . C C . 57 THR HA 1 1
11 50599 3 1 57 THR HB H -8.307 -15.293 -0.094 1.00 . C C . 57 THR HB 1 1
11 50600 3 1 57 THR HG1 H -9.873 -14.421 -1.457 1.00 . C C . 57 THR HG1 1 1
11 50601 3 1 57 THR HG21 H -8.375 -16.964 -2.226 1.00 . C C . 57 THR HG21 1 1
11 50602 3 1 57 THR HG22 H -8.027 -18.142 -0.960 1.00 . C C . 57 THR HG22 1 1
11 50603 3 1 57 THR HG23 H -7.058 -16.675 -1.090 1.00 . C C . 57 THR HG23 1 1
11 50604 3 1 57 THR N N -10.945 -17.393 -0.510 1.00 . C C . 57 THR N 1 1
11 50605 3 1 57 THR O O -11.434 -14.558 0.113 1.00 . C C . 57 THR O 1 1
11 50606 3 1 57 THR OG1 O -9.486 -15.238 -1.777 1.00 . C C . 57 THR OG1 1 1
11 50607 3 1 58 ALA C C -10.664 -13.767 4.155 1.00 . C C . 58 ALA C 1 1
11 50608 3 1 58 ALA CA C -11.419 -14.146 2.882 1.00 . C C . 58 ALA CA 1 1
11 50609 3 1 58 ALA CB C -12.852 -14.544 3.211 1.00 . C C . 58 ALA CB 1 1
11 50610 3 1 58 ALA H H -10.214 -15.873 2.664 1.00 . C C . 58 ALA H 1 1
11 50611 3 1 58 ALA HA H -11.455 -13.284 2.232 1.00 . C C . 58 ALA HA 1 1
11 50612 3 1 58 ALA HB1 H -13.369 -14.814 2.302 1.00 . C C . 58 ALA HB1 1 1
11 50613 3 1 58 ALA HB2 H -12.846 -15.387 3.885 1.00 . C C . 58 ALA HB2 1 1
11 50614 3 1 58 ALA HB3 H -13.359 -13.713 3.679 1.00 . C C . 58 ALA HB3 1 1
11 50615 3 1 58 ALA N N -10.739 -15.220 2.157 1.00 . C C . 58 ALA N 1 1
11 50616 3 1 58 ALA O O -10.188 -14.632 4.891 1.00 . C C . 58 ALA O 1 1
11 50617 3 1 59 GLY C C -9.817 -10.483 5.679 1.00 . C C . 59 GLY C 1 1
11 50618 3 1 59 GLY CA C -9.863 -11.996 5.595 1.00 . C C . 59 GLY CA 1 1
11 50619 3 1 59 GLY H H -10.963 -11.821 3.794 1.00 . C C . 59 GLY H 1 1
11 50620 3 1 59 GLY HA2 H -10.363 -12.380 6.470 1.00 . C C . 59 GLY HA2 1 1
11 50621 3 1 59 GLY HA3 H -8.851 -12.375 5.576 1.00 . C C . 59 GLY HA3 1 1
11 50622 3 1 59 GLY N N -10.561 -12.467 4.411 1.00 . C C . 59 GLY N 1 1
11 50623 3 1 59 GLY O O -10.094 -9.792 4.697 1.00 . C C . 59 GLY O 1 1
11 50624 3 1 60 VAL C C -7.986 -8.107 7.508 1.00 . C C . 60 VAL C 1 1
11 50625 3 1 60 VAL CA C -9.388 -8.526 7.065 1.00 . C C . 60 VAL CA 1 1
11 50626 3 1 60 VAL CB C -10.434 -8.047 8.103 1.00 . C C . 60 VAL CB 1 1
11 50627 3 1 60 VAL CG1 C -11.860 -8.246 7.601 1.00 . C C . 60 VAL CG1 1 1
11 50628 3 1 60 VAL CG2 C -10.230 -8.757 9.432 1.00 . C C . 60 VAL CG2 1 1
11 50629 3 1 60 VAL H H -9.264 -10.571 7.601 1.00 . C C . 60 VAL H 1 1
11 50630 3 1 60 VAL HA H -9.609 -8.047 6.123 1.00 . C C . 60 VAL HA 1 1
11 50631 3 1 60 VAL HB H -10.285 -6.990 8.264 1.00 . C C . 60 VAL HB 1 1
11 50632 3 1 60 VAL HG11 H -12.558 -7.938 8.365 1.00 . C C . 60 VAL HG11 1 1
11 50633 3 1 60 VAL HG12 H -12.016 -7.654 6.711 1.00 . C C . 60 VAL HG12 1 1
11 50634 3 1 60 VAL HG13 H -12.019 -9.290 7.369 1.00 . C C . 60 VAL HG13 1 1
11 50635 3 1 60 VAL HG21 H -9.847 -9.751 9.254 1.00 . C C . 60 VAL HG21 1 1
11 50636 3 1 60 VAL HG22 H -9.524 -8.203 10.032 1.00 . C C . 60 VAL HG22 1 1
11 50637 3 1 60 VAL HG23 H -11.173 -8.821 9.954 1.00 . C C . 60 VAL HG23 1 1
11 50638 3 1 60 VAL N N -9.470 -9.968 6.857 1.00 . C C . 60 VAL N 1 1
11 50639 3 1 60 VAL O O -7.098 -8.945 7.668 1.00 . C C . 60 VAL O 1 1
11 50640 3 1 61 GLY C C -6.594 -4.873 8.655 1.00 . C C . 61 GLY C 1 1
11 50641 3 1 61 GLY CA C -6.509 -6.291 8.124 1.00 . C C . 61 GLY CA 1 1
11 50642 3 1 61 GLY H H -8.543 -6.185 7.550 1.00 . C C . 61 GLY H 1 1
11 50643 3 1 61 GLY HA2 H -6.116 -6.931 8.900 1.00 . C C . 61 GLY HA2 1 1
11 50644 3 1 61 GLY HA3 H -5.833 -6.309 7.281 1.00 . C C . 61 GLY HA3 1 1
11 50645 3 1 61 GLY N N -7.798 -6.804 7.701 1.00 . C C . 61 GLY N 1 1
11 50646 3 1 61 GLY O O -7.675 -4.288 8.704 1.00 . C C . 61 GLY O 1 1
11 50647 3 1 62 GLY C C -4.048 -2.335 9.479 1.00 . C C . 62 GLY C 1 1
11 50648 3 1 62 GLY CA C -5.423 -2.967 9.577 1.00 . C C . 62 GLY CA 1 1
11 50649 3 1 62 GLY H H -4.620 -4.838 8.991 1.00 . C C . 62 GLY H 1 1
11 50650 3 1 62 GLY HA2 H -6.126 -2.364 9.023 1.00 . C C . 62 GLY HA2 1 1
11 50651 3 1 62 GLY HA3 H -5.723 -2.989 10.614 1.00 . C C . 62 GLY HA3 1 1
11 50652 3 1 62 GLY N N -5.452 -4.321 9.054 1.00 . C C . 62 GLY N 1 1
11 50653 3 1 62 GLY O O -3.044 -2.959 9.821 1.00 . C C . 62 GLY O 1 1
11 50654 3 1 63 TYR C C -2.794 0.963 9.616 1.00 . C C . 63 TYR C 1 1
11 50655 3 1 63 TYR CA C -2.744 -0.367 8.867 1.00 . C C . 63 TYR CA 1 1
11 50656 3 1 63 TYR CB C -2.413 -0.128 7.386 1.00 . C C . 63 TYR CB 1 1
11 50657 3 1 63 TYR CD1 C 0.020 0.443 7.759 1.00 . C C . 63 TYR CD1 1 1
11 50658 3 1 63 TYR CD2 C -1.267 1.867 6.344 1.00 . C C . 63 TYR CD2 1 1
11 50659 3 1 63 TYR CE1 C 1.131 1.240 7.558 1.00 . C C . 63 TYR CE1 1 1
11 50660 3 1 63 TYR CE2 C -0.161 2.669 6.138 1.00 . C C . 63 TYR CE2 1 1
11 50661 3 1 63 TYR CG C -1.196 0.742 7.157 1.00 . C C . 63 TYR CG 1 1
11 50662 3 1 63 TYR CZ C 1.036 2.351 6.746 1.00 . C C . 63 TYR CZ 1 1
11 50663 3 1 63 TYR H H -4.843 -0.648 8.763 1.00 . C C . 63 TYR H 1 1
11 50664 3 1 63 TYR HA H -1.967 -0.976 9.303 1.00 . C C . 63 TYR HA 1 1
11 50665 3 1 63 TYR HB2 H -2.230 -1.079 6.909 1.00 . C C . 63 TYR HB2 1 1
11 50666 3 1 63 TYR HB3 H -3.257 0.351 6.911 1.00 . C C . 63 TYR HB3 1 1
11 50667 3 1 63 TYR HD1 H 0.092 -0.428 8.392 1.00 . C C . 63 TYR HD1 1 1
11 50668 3 1 63 TYR HD2 H -2.205 2.114 5.870 1.00 . C C . 63 TYR HD2 1 1
11 50669 3 1 63 TYR HE1 H 2.067 0.991 8.034 1.00 . C C . 63 TYR HE1 1 1
11 50670 3 1 63 TYR HE2 H -0.236 3.539 5.502 1.00 . C C . 63 TYR HE2 1 1
11 50671 3 1 63 TYR HH H 1.913 4.059 6.737 1.00 . C C . 63 TYR HH 1 1
11 50672 3 1 63 TYR N N -4.006 -1.090 9.012 1.00 . C C . 63 TYR N 1 1
11 50673 3 1 63 TYR O O -3.679 1.786 9.379 1.00 . C C . 63 TYR O 1 1
11 50674 3 1 63 TYR OH O 2.138 3.148 6.544 1.00 . C C . 63 TYR OH 1 1
11 50675 3 1 64 ARG C C -2.943 2.467 12.293 1.00 . C C . 64 ARG C 1 1
11 50676 3 1 64 ARG CA C -1.781 2.393 11.307 1.00 . C C . 64 ARG CA 1 1
11 50677 3 1 64 ARG CB C -1.794 3.619 10.391 1.00 . C C . 64 ARG CB 1 1
11 50678 3 1 64 ARG CD C 0.470 4.710 10.321 1.00 . C C . 64 ARG CD 1 1
11 50679 3 1 64 ARG CG C -0.512 3.804 9.595 1.00 . C C . 64 ARG CG 1 1
11 50680 3 1 64 ARG CZ C -0.143 7.081 10.071 1.00 . C C . 64 ARG CZ 1 1
11 50681 3 1 64 ARG H H -1.156 0.476 10.659 1.00 . C C . 64 ARG H 1 1
11 50682 3 1 64 ARG HA H -0.855 2.383 11.865 1.00 . C C . 64 ARG HA 1 1
11 50683 3 1 64 ARG HB2 H -2.612 3.524 9.694 1.00 . C C . 64 ARG HB2 1 1
11 50684 3 1 64 ARG HB3 H -1.947 4.502 10.994 1.00 . C C . 64 ARG HB3 1 1
11 50685 3 1 64 ARG HD2 H 0.139 4.834 11.342 1.00 . C C . 64 ARG HD2 1 1
11 50686 3 1 64 ARG HD3 H 1.444 4.243 10.314 1.00 . C C . 64 ARG HD3 1 1
11 50687 3 1 64 ARG HE H 1.202 6.125 8.950 1.00 . C C . 64 ARG HE 1 1
11 50688 3 1 64 ARG HG2 H -0.052 2.839 9.441 1.00 . C C . 64 ARG HG2 1 1
11 50689 3 1 64 ARG HG3 H -0.754 4.245 8.639 1.00 . C C . 64 ARG HG3 1 1
11 50690 3 1 64 ARG HH11 H -1.546 7.776 11.352 1.00 . C C . 64 ARG HH11 1 1
11 50691 3 1 64 ARG HH21 H 0.666 8.327 8.701 1.00 . C C . 64 ARG HH21 1 1
11 50692 3 1 64 ARG HH22 H -0.524 9.039 9.740 1.00 . C C . 64 ARG HH22 1 1
11 50693 3 1 64 ARG N N -1.838 1.167 10.520 1.00 . C C . 64 ARG N 1 1
11 50694 3 1 64 ARG NE N 0.570 6.024 9.692 1.00 . C C . 64 ARG NE 1 1
11 50695 3 1 64 ARG NH1 N -1.013 6.979 11.068 1.00 . C C . 64 ARG NH1 1 1
11 50696 3 1 64 ARG NH2 N 0.012 8.244 9.453 1.00 . C C . 64 ARG NH2 1 1
11 50697 3 1 64 ARG O O -2.807 2.072 13.450 1.00 . C C . 64 ARG O 1 1
11 50698 3 1 65 SER C C -6.546 2.892 11.848 1.00 . C C . 65 SER C 1 1
11 50699 3 1 65 SER CA C -5.274 3.102 12.664 1.00 . C C . 65 SER CA 1 1
11 50700 3 1 65 SER CB C -5.307 4.473 13.341 1.00 . C C . 65 SER CB 1 1
11 50701 3 1 65 SER H H -4.122 3.278 10.897 1.00 . C C . 65 SER H 1 1
11 50702 3 1 65 SER HA H -5.221 2.340 13.426 1.00 . C C . 65 SER HA 1 1
11 50703 3 1 65 SER HB2 H -6.209 4.562 13.928 1.00 . C C . 65 SER HB2 1 1
11 50704 3 1 65 SER HB3 H -4.447 4.573 13.984 1.00 . C C . 65 SER HB3 1 1
11 50705 3 1 65 SER HG H -6.053 5.440 11.813 1.00 . C C . 65 SER HG 1 1
11 50706 3 1 65 SER N N -4.083 2.977 11.827 1.00 . C C . 65 SER N 1 1
11 50707 3 1 65 SER O O -7.639 3.250 12.283 1.00 . C C . 65 SER O 1 1
11 50708 3 1 65 SER OG O -5.284 5.515 12.383 1.00 . C C . 65 SER OG 1 1
11 50709 3 1 66 SER C C -7.693 0.548 9.533 1.00 . C C . 66 SER C 1 1
11 50710 3 1 66 SER CA C -7.530 2.045 9.783 1.00 . C C . 66 SER CA 1 1
11 50711 3 1 66 SER CB C -7.349 2.780 8.455 1.00 . C C . 66 SER CB 1 1
11 50712 3 1 66 SER H H -5.495 2.041 10.370 1.00 . C C . 66 SER H 1 1
11 50713 3 1 66 SER HA H -8.420 2.416 10.270 1.00 . C C . 66 SER HA 1 1
11 50714 3 1 66 SER HB2 H -6.535 2.331 7.905 1.00 . C C . 66 SER HB2 1 1
11 50715 3 1 66 SER HB3 H -8.258 2.703 7.878 1.00 . C C . 66 SER HB3 1 1
11 50716 3 1 66 SER HG H -7.725 4.542 9.229 1.00 . C C . 66 SER HG 1 1
11 50717 3 1 66 SER N N -6.394 2.305 10.662 1.00 . C C . 66 SER N 1 1
11 50718 3 1 66 SER O O -6.707 -0.172 9.379 1.00 . C C . 66 SER O 1 1
11 50719 3 1 66 SER OG O -7.055 4.152 8.663 1.00 . C C . 66 SER OG 1 1
11 50720 3 1 67 GLN C C -10.084 -1.518 8.017 1.00 . C C . 67 GLN C 1 1
11 50721 3 1 67 GLN CA C -9.228 -1.329 9.268 1.00 . C C . 67 GLN CA 1 1
11 50722 3 1 67 GLN CB C -9.938 -1.926 10.484 1.00 . C C . 67 GLN CB 1 1
11 50723 3 1 67 GLN CD C -10.421 -3.999 11.845 1.00 . C C . 67 GLN CD 1 1
11 50724 3 1 67 GLN CG C -9.825 -3.439 10.569 1.00 . C C . 67 GLN CG 1 1
11 50725 3 1 67 GLN H H -9.681 0.709 9.633 1.00 . C C . 67 GLN H 1 1
11 50726 3 1 67 GLN HA H -8.288 -1.841 9.125 1.00 . C C . 67 GLN HA 1 1
11 50727 3 1 67 GLN HB2 H -9.510 -1.503 11.381 1.00 . C C . 67 GLN HB2 1 1
11 50728 3 1 67 GLN HB3 H -10.986 -1.664 10.438 1.00 . C C . 67 GLN HB3 1 1
11 50729 3 1 67 GLN HE21 H -9.471 -2.624 12.922 1.00 . C C . 67 GLN HE21 1 1
11 50730 3 1 67 GLN HE22 H -10.453 -3.732 13.814 1.00 . C C . 67 GLN HE22 1 1
11 50731 3 1 67 GLN HG2 H -10.343 -3.872 9.726 1.00 . C C . 67 GLN HG2 1 1
11 50732 3 1 67 GLN HG3 H -8.779 -3.712 10.529 1.00 . C C . 67 GLN HG3 1 1
11 50733 3 1 67 GLN N N -8.938 0.086 9.498 1.00 . C C . 67 GLN N 1 1
11 50734 3 1 67 GLN NE2 N -10.081 -3.391 12.975 1.00 . C C . 67 GLN NE2 1 1
11 50735 3 1 67 GLN O O -10.935 -0.684 7.701 1.00 . C C . 67 GLN O 1 1
11 50736 3 1 67 GLN OE1 O -11.177 -4.970 11.815 1.00 . C C . 67 GLN OE1 1 1
11 50737 3 1 68 ALA C C -10.885 -4.415 5.958 1.00 . C C . 68 ALA C 1 1
11 50738 3 1 68 ALA CA C -10.598 -2.918 6.086 1.00 . C C . 68 ALA CA 1 1
11 50739 3 1 68 ALA CB C -9.838 -2.422 4.867 1.00 . C C . 68 ALA CB 1 1
11 50740 3 1 68 ALA H H -9.154 -3.243 7.600 1.00 . C C . 68 ALA H 1 1
11 50741 3 1 68 ALA HA H -11.536 -2.386 6.137 1.00 . C C . 68 ALA HA 1 1
11 50742 3 1 68 ALA HB1 H -10.260 -2.861 3.975 1.00 . C C . 68 ALA HB1 1 1
11 50743 3 1 68 ALA HB2 H -9.913 -1.347 4.810 1.00 . C C . 68 ALA HB2 1 1
11 50744 3 1 68 ALA HB3 H -8.798 -2.706 4.949 1.00 . C C . 68 ALA HB3 1 1
11 50745 3 1 68 ALA N N -9.849 -2.619 7.303 1.00 . C C . 68 ALA N 1 1
11 50746 3 1 68 ALA O O -10.379 -5.223 6.736 1.00 . C C . 68 ALA O 1 1
11 50747 3 1 69 LEU C C -11.712 -6.571 3.294 1.00 . C C . 69 LEU C 1 1
11 50748 3 1 69 LEU CA C -12.065 -6.163 4.722 1.00 . C C . 69 LEU CA 1 1
11 50749 3 1 69 LEU CB C -13.567 -6.365 4.958 1.00 . C C . 69 LEU CB 1 1
11 50750 3 1 69 LEU CD1 C -15.128 -8.218 5.643 1.00 . C C . 69 LEU CD1 1 1
11 50751 3 1 69 LEU CD2 C -14.741 -7.743 3.217 1.00 . C C . 69 LEU CD2 1 1
11 50752 3 1 69 LEU CG C -14.117 -7.753 4.605 1.00 . C C . 69 LEU CG 1 1
11 50753 3 1 69 LEU H H -12.075 -4.072 4.389 1.00 . C C . 69 LEU H 1 1
11 50754 3 1 69 LEU HA H -11.512 -6.782 5.412 1.00 . C C . 69 LEU HA 1 1
11 50755 3 1 69 LEU HB2 H -13.771 -6.177 6.002 1.00 . C C . 69 LEU HB2 1 1
11 50756 3 1 69 LEU HB3 H -14.100 -5.635 4.370 1.00 . C C . 69 LEU HB3 1 1
11 50757 3 1 69 LEU HD11 H -14.906 -7.760 6.595 1.00 . C C . 69 LEU HD11 1 1
11 50758 3 1 69 LEU HD12 H -16.121 -7.933 5.328 1.00 . C C . 69 LEU HD12 1 1
11 50759 3 1 69 LEU HD13 H -15.075 -9.294 5.736 1.00 . C C . 69 LEU HD13 1 1
11 50760 3 1 69 LEU HD21 H -15.816 -7.685 3.308 1.00 . C C . 69 LEU HD21 1 1
11 50761 3 1 69 LEU HD22 H -14.378 -6.887 2.667 1.00 . C C . 69 LEU HD22 1 1
11 50762 3 1 69 LEU HD23 H -14.472 -8.650 2.694 1.00 . C C . 69 LEU HD23 1 1
11 50763 3 1 69 LEU HG H -13.303 -8.463 4.603 1.00 . C C . 69 LEU HG 1 1
11 50764 3 1 69 LEU N N -11.702 -4.768 4.968 1.00 . C C . 69 LEU N 1 1
11 50765 3 1 69 LEU O O -11.818 -5.762 2.368 1.00 . C C . 69 LEU O 1 1
11 50766 3 1 70 ALA C C -11.600 -9.672 1.496 1.00 . C C . 70 ALA C 1 1
11 50767 3 1 70 ALA CA C -10.943 -8.324 1.790 1.00 . C C . 70 ALA CA 1 1
11 50768 3 1 70 ALA CB C -9.431 -8.435 1.663 1.00 . C C . 70 ALA CB 1 1
11 50769 3 1 70 ALA H H -11.244 -8.427 3.887 1.00 . C C . 70 ALA H 1 1
11 50770 3 1 70 ALA HA H -11.285 -7.604 1.060 1.00 . C C . 70 ALA HA 1 1
11 50771 3 1 70 ALA HB1 H -8.965 -7.591 2.149 1.00 . C C . 70 ALA HB1 1 1
11 50772 3 1 70 ALA HB2 H -9.095 -9.349 2.129 1.00 . C C . 70 ALA HB2 1 1
11 50773 3 1 70 ALA HB3 H -9.159 -8.443 0.618 1.00 . C C . 70 ALA HB3 1 1
11 50774 3 1 70 ALA N N -11.304 -7.826 3.115 1.00 . C C . 70 ALA N 1 1
11 50775 3 1 70 ALA O O -11.369 -10.651 2.207 1.00 . C C . 70 ALA O 1 1
11 50776 3 1 71 ILE C C -12.687 -11.401 -1.335 1.00 . C C . 71 ILE C 1 1
11 50777 3 1 71 ILE CA C -13.096 -10.957 0.066 1.00 . C C . 71 ILE CA 1 1
11 50778 3 1 71 ILE CB C -14.630 -10.805 0.121 1.00 . C C . 71 ILE CB 1 1
11 50779 3 1 71 ILE CD1 C -15.115 -12.854 1.548 1.00 . C C . 71 ILE CD1 1 1
11 50780 3 1 71 ILE CG1 C -15.297 -12.178 0.208 1.00 . C C . 71 ILE CG1 1 1
11 50781 3 1 71 ILE CG2 C -15.132 -10.044 -1.099 1.00 . C C . 71 ILE CG2 1 1
11 50782 3 1 71 ILE H H -12.568 -8.910 -0.082 1.00 . C C . 71 ILE H 1 1
11 50783 3 1 71 ILE HA H -12.808 -11.724 0.772 1.00 . C C . 71 ILE HA 1 1
11 50784 3 1 71 ILE HB H -14.882 -10.232 1.003 1.00 . C C . 71 ILE HB 1 1
11 50785 3 1 71 ILE HD11 H -16.003 -12.717 2.146 1.00 . C C . 71 ILE HD11 1 1
11 50786 3 1 71 ILE HD12 H -14.941 -13.908 1.399 1.00 . C C . 71 ILE HD12 1 1
11 50787 3 1 71 ILE HD13 H -14.267 -12.419 2.059 1.00 . C C . 71 ILE HD13 1 1
11 50788 3 1 71 ILE HG12 H -16.356 -12.068 0.034 1.00 . C C . 71 ILE HG12 1 1
11 50789 3 1 71 ILE HG13 H -14.878 -12.823 -0.550 1.00 . C C . 71 ILE HG13 1 1
11 50790 3 1 71 ILE HG21 H -15.441 -10.745 -1.859 1.00 . C C . 71 ILE HG21 1 1
11 50791 3 1 71 ILE HG22 H -15.973 -9.427 -0.815 1.00 . C C . 71 ILE HG22 1 1
11 50792 3 1 71 ILE HG23 H -14.341 -9.419 -1.486 1.00 . C C . 71 ILE HG23 1 1
11 50793 3 1 71 ILE N N -12.416 -9.721 0.448 1.00 . C C . 71 ILE N 1 1
11 50794 3 1 71 ILE O O -12.315 -10.577 -2.174 1.00 . C C . 71 ILE O 1 1
11 50795 3 1 72 GLY C C -12.327 -14.750 -2.896 1.00 . C C . 72 GLY C 1 1
11 50796 3 1 72 GLY CA C -12.388 -13.236 -2.885 1.00 . C C . 72 GLY CA 1 1
11 50797 3 1 72 GLY H H -13.059 -13.315 -0.878 1.00 . C C . 72 GLY H 1 1
11 50798 3 1 72 GLY HA2 H -13.116 -12.911 -3.612 1.00 . C C . 72 GLY HA2 1 1
11 50799 3 1 72 GLY HA3 H -11.420 -12.845 -3.160 1.00 . C C . 72 GLY HA3 1 1
11 50800 3 1 72 GLY N N -12.756 -12.706 -1.584 1.00 . C C . 72 GLY N 1 1
11 50801 3 1 72 GLY O O -12.711 -15.402 -1.923 1.00 . C C . 72 GLY O 1 1
11 50802 3 1 73 SER C C -10.941 -17.139 -5.378 1.00 . C C . 73 SER C 1 1
11 50803 3 1 73 SER CA C -11.732 -16.762 -4.131 1.00 . C C . 73 SER CA 1 1
11 50804 3 1 73 SER CB C -13.122 -17.400 -4.185 1.00 . C C . 73 SER CB 1 1
11 50805 3 1 73 SER H H -11.549 -14.743 -4.740 1.00 . C C . 73 SER H 1 1
11 50806 3 1 73 SER HA H -11.210 -17.133 -3.263 1.00 . C C . 73 SER HA 1 1
11 50807 3 1 73 SER HB2 H -13.071 -18.405 -3.793 1.00 . C C . 73 SER HB2 1 1
11 50808 3 1 73 SER HB3 H -13.806 -16.815 -3.588 1.00 . C C . 73 SER HB3 1 1
11 50809 3 1 73 SER HG H -13.152 -18.150 -5.998 1.00 . C C . 73 SER HG 1 1
11 50810 3 1 73 SER N N -11.842 -15.314 -4.000 1.00 . C C . 73 SER N 1 1
11 50811 3 1 73 SER O O -10.834 -16.353 -6.319 1.00 . C C . 73 SER O 1 1
11 50812 3 1 73 SER OG O -13.608 -17.455 -5.515 1.00 . C C . 73 SER OG 1 1
11 50813 3 1 74 GLY C C -9.809 -20.304 -6.758 1.00 . C C . 74 GLY C 1 1
11 50814 3 1 74 GLY CA C -9.616 -18.822 -6.508 1.00 . C C . 74 GLY CA 1 1
11 50815 3 1 74 GLY H H -10.515 -18.929 -4.596 1.00 . C C . 74 GLY H 1 1
11 50816 3 1 74 GLY HA2 H -9.917 -18.277 -7.390 1.00 . C C . 74 GLY HA2 1 1
11 50817 3 1 74 GLY HA3 H -8.570 -18.632 -6.320 1.00 . C C . 74 GLY HA3 1 1
11 50818 3 1 74 GLY N N -10.393 -18.350 -5.376 1.00 . C C . 74 GLY N 1 1
11 50819 3 1 74 GLY O O -10.524 -20.979 -6.015 1.00 . C C . 74 GLY O 1 1
11 50820 3 1 75 TYR C C -7.928 -22.800 -8.560 1.00 . C C . 75 TYR C 1 1
11 50821 3 1 75 TYR CA C -9.281 -22.225 -8.154 1.00 . C C . 75 TYR CA 1 1
11 50822 3 1 75 TYR CB C -10.290 -22.411 -9.288 1.00 . C C . 75 TYR CB 1 1
11 50823 3 1 75 TYR CD1 C -9.668 -24.569 -10.443 1.00 . C C . 75 TYR CD1 1 1
11 50824 3 1 75 TYR CD2 C -11.676 -24.516 -9.159 1.00 . C C . 75 TYR CD2 1 1
11 50825 3 1 75 TYR CE1 C -9.903 -25.891 -10.765 1.00 . C C . 75 TYR CE1 1 1
11 50826 3 1 75 TYR CE2 C -11.919 -25.838 -9.478 1.00 . C C . 75 TYR CE2 1 1
11 50827 3 1 75 TYR CG C -10.549 -23.860 -9.636 1.00 . C C . 75 TYR CG 1 1
11 50828 3 1 75 TYR CZ C -11.030 -26.520 -10.281 1.00 . C C . 75 TYR CZ 1 1
11 50829 3 1 75 TYR H H -8.613 -20.228 -8.359 1.00 . C C . 75 TYR H 1 1
11 50830 3 1 75 TYR HA H -9.636 -22.754 -7.282 1.00 . C C . 75 TYR HA 1 1
11 50831 3 1 75 TYR HB2 H -11.231 -21.966 -9.001 1.00 . C C . 75 TYR HB2 1 1
11 50832 3 1 75 TYR HB3 H -9.920 -21.917 -10.175 1.00 . C C . 75 TYR HB3 1 1
11 50833 3 1 75 TYR HD1 H -8.784 -24.073 -10.820 1.00 . C C . 75 TYR HD1 1 1
11 50834 3 1 75 TYR HD2 H -12.370 -23.976 -8.531 1.00 . C C . 75 TYR HD2 1 1
11 50835 3 1 75 TYR HE1 H -9.206 -26.426 -11.393 1.00 . C C . 75 TYR HE1 1 1
11 50836 3 1 75 TYR HE2 H -12.800 -26.330 -9.096 1.00 . C C . 75 TYR HE2 1 1
11 50837 3 1 75 TYR HH H -10.862 -28.407 -9.943 1.00 . C C . 75 TYR HH 1 1
11 50838 3 1 75 TYR N N -9.171 -20.814 -7.805 1.00 . C C . 75 TYR N 1 1
11 50839 3 1 75 TYR O O -7.205 -22.206 -9.359 1.00 . C C . 75 TYR O 1 1
11 50840 3 1 75 TYR OH O -11.267 -27.838 -10.601 1.00 . C C . 75 TYR OH 1 1
11 50841 3 1 76 ARG C C -6.566 -26.057 -8.766 1.00 . C C . 76 ARG C 1 1
11 50842 3 1 76 ARG CA C -6.330 -24.621 -8.310 1.00 . C C . 76 ARG CA 1 1
11 50843 3 1 76 ARG CB C -5.409 -24.604 -7.086 1.00 . C C . 76 ARG CB 1 1
11 50844 3 1 76 ARG CD C -3.063 -24.891 -6.203 1.00 . C C . 76 ARG CD 1 1
11 50845 3 1 76 ARG CG C -3.925 -24.622 -7.429 1.00 . C C . 76 ARG CG 1 1
11 50846 3 1 76 ARG CZ C -2.532 -23.826 -4.048 1.00 . C C . 76 ARG CZ 1 1
11 50847 3 1 76 ARG H H -8.214 -24.386 -7.375 1.00 . C C . 76 ARG H 1 1
11 50848 3 1 76 ARG HA H -5.857 -24.074 -9.111 1.00 . C C . 76 ARG HA 1 1
11 50849 3 1 76 ARG HB2 H -5.611 -23.711 -6.513 1.00 . C C . 76 ARG HB2 1 1
11 50850 3 1 76 ARG HB3 H -5.626 -25.468 -6.476 1.00 . C C . 76 ARG HB3 1 1
11 50851 3 1 76 ARG HD2 H -3.332 -25.853 -5.792 1.00 . C C . 76 ARG HD2 1 1
11 50852 3 1 76 ARG HD3 H -2.027 -24.906 -6.505 1.00 . C C . 76 ARG HD3 1 1
11 50853 3 1 76 ARG HE H -3.925 -23.185 -5.325 1.00 . C C . 76 ARG HE 1 1
11 50854 3 1 76 ARG HG2 H -3.745 -25.397 -8.158 1.00 . C C . 76 ARG HG2 1 1
11 50855 3 1 76 ARG HG3 H -3.652 -23.664 -7.847 1.00 . C C . 76 ARG HG3 1 1
11 50856 3 1 76 ARG HH11 H -1.066 -24.703 -2.967 1.00 . C C . 76 ARG HH11 1 1
11 50857 3 1 76 ARG HH21 H -3.464 -22.183 -3.328 1.00 . C C . 76 ARG HH21 1 1
11 50858 3 1 76 ARG HH22 H -2.224 -22.840 -2.311 1.00 . C C . 76 ARG HH22 1 1
11 50859 3 1 76 ARG N N -7.595 -23.962 -8.005 1.00 . C C . 76 ARG N 1 1
11 50860 3 1 76 ARG NE N -3.241 -23.870 -5.173 1.00 . C C . 76 ARG NE 1 1
11 50861 3 1 76 ARG NH1 N -1.597 -24.737 -3.814 1.00 . C C . 76 ARG NH1 1 1
11 50862 3 1 76 ARG NH2 N -2.758 -22.872 -3.156 1.00 . C C . 76 ARG NH2 1 1
11 50863 3 1 76 ARG O O -7.081 -26.880 -8.007 1.00 . C C . 76 ARG O 1 1
11 50864 3 1 77 VAL C C -5.015 -28.420 -10.678 1.00 . C C . 77 VAL C 1 1
11 50865 3 1 77 VAL CA C -6.352 -27.688 -10.583 1.00 . C C . 77 VAL CA 1 1
11 50866 3 1 77 VAL CB C -6.999 -27.636 -11.982 1.00 . C C . 77 VAL CB 1 1
11 50867 3 1 77 VAL CG1 C -6.019 -27.086 -13.008 1.00 . C C . 77 VAL CG1 1 1
11 50868 3 1 77 VAL CG2 C -7.494 -29.015 -12.399 1.00 . C C . 77 VAL CG2 1 1
11 50869 3 1 77 VAL H H -5.781 -25.648 -10.561 1.00 . C C . 77 VAL H 1 1
11 50870 3 1 77 VAL HA H -7.008 -28.247 -9.929 1.00 . C C . 77 VAL HA 1 1
11 50871 3 1 77 VAL HB H -7.850 -26.972 -11.940 1.00 . C C . 77 VAL HB 1 1
11 50872 3 1 77 VAL HG11 H -5.458 -26.275 -12.568 1.00 . C C . 77 VAL HG11 1 1
11 50873 3 1 77 VAL HG12 H -5.341 -27.869 -13.312 1.00 . C C . 77 VAL HG12 1 1
11 50874 3 1 77 VAL HG13 H -6.562 -26.725 -13.867 1.00 . C C . 77 VAL HG13 1 1
11 50875 3 1 77 VAL HG21 H -6.728 -29.515 -12.972 1.00 . C C . 77 VAL HG21 1 1
11 50876 3 1 77 VAL HG22 H -7.723 -29.597 -11.520 1.00 . C C . 77 VAL HG22 1 1
11 50877 3 1 77 VAL HG23 H -8.384 -28.909 -13.004 1.00 . C C . 77 VAL HG23 1 1
11 50878 3 1 77 VAL N N -6.186 -26.350 -10.012 1.00 . C C . 77 VAL N 1 1
11 50879 3 1 77 VAL O O -3.995 -27.833 -11.037 1.00 . C C . 77 VAL O 1 1
11 50880 3 1 78 ASN C C -2.819 -30.091 -9.323 1.00 . C C . 78 ASN C 1 1
11 50881 3 1 78 ASN CA C -3.808 -30.516 -10.403 1.00 . C C . 78 ASN CA 1 1
11 50882 3 1 78 ASN CB C -3.156 -30.408 -11.782 1.00 . C C . 78 ASN CB 1 1
11 50883 3 1 78 ASN CG C -4.050 -30.939 -12.884 1.00 . C C . 78 ASN CG 1 1
11 50884 3 1 78 ASN H H -5.862 -30.127 -10.064 1.00 . C C . 78 ASN H 1 1
11 50885 3 1 78 ASN HA H -4.090 -31.545 -10.229 1.00 . C C . 78 ASN HA 1 1
11 50886 3 1 78 ASN HB2 H -2.937 -29.372 -11.990 1.00 . C C . 78 ASN HB2 1 1
11 50887 3 1 78 ASN HB3 H -2.237 -30.975 -11.785 1.00 . C C . 78 ASN HB3 1 1
11 50888 3 1 78 ASN HD21 H -2.973 -29.981 -14.253 1.00 . C C . 78 ASN HD21 1 1
11 50889 3 1 78 ASN HD22 H -4.308 -30.895 -14.856 1.00 . C C . 78 ASN HD22 1 1
11 50890 3 1 78 ASN N N -5.023 -29.709 -10.349 1.00 . C C . 78 ASN N 1 1
11 50891 3 1 78 ASN ND2 N -3.746 -30.568 -14.122 1.00 . C C . 78 ASN ND2 1 1
11 50892 3 1 78 ASN O O -2.869 -30.574 -8.193 1.00 . C C . 78 ASN O 1 1
11 50893 3 1 78 ASN OD1 O -5.003 -31.674 -12.626 1.00 . C C . 78 ASN OD1 1 1
11 50894 3 1 79 GLU C C 0.089 -27.788 -9.482 1.00 . C C . 79 GLU C 1 1
11 50895 3 1 79 GLU CA C -0.911 -28.685 -8.758 1.00 . C C . 79 GLU CA 1 1
11 50896 3 1 79 GLU CB C -0.180 -29.856 -8.097 1.00 . C C . 79 GLU CB 1 1
11 50897 3 1 79 GLU CD C 1.245 -31.922 -8.402 1.00 . C C . 79 GLU CD 1 1
11 50898 3 1 79 GLU CG C 0.488 -30.799 -9.085 1.00 . C C . 79 GLU CG 1 1
11 50899 3 1 79 GLU H H -1.934 -28.835 -10.602 1.00 . C C . 79 GLU H 1 1
11 50900 3 1 79 GLU HA H -1.414 -28.106 -7.997 1.00 . C C . 79 GLU HA 1 1
11 50901 3 1 79 GLU HB2 H 0.580 -29.465 -7.438 1.00 . C C . 79 GLU HB2 1 1
11 50902 3 1 79 GLU HB3 H -0.890 -30.424 -7.516 1.00 . C C . 79 GLU HB3 1 1
11 50903 3 1 79 GLU HG2 H -0.269 -31.233 -9.721 1.00 . C C . 79 GLU HG2 1 1
11 50904 3 1 79 GLU HG3 H 1.182 -30.233 -9.690 1.00 . C C . 79 GLU HG3 1 1
11 50905 3 1 79 GLU N N -1.919 -29.181 -9.685 1.00 . C C . 79 GLU N 1 1
11 50906 3 1 79 GLU O O 0.725 -26.932 -8.867 1.00 . C C . 79 GLU O 1 1
11 50907 3 1 79 GLU OE1 O 1.963 -31.643 -7.419 1.00 . C C . 79 GLU OE1 1 1
11 50908 3 1 79 GLU OE2 O 1.122 -33.083 -8.851 1.00 . C C . 79 GLU OE2 1 1
11 50909 3 1 80 SER C C 0.559 -25.829 -11.911 1.00 . C C . 80 SER C 1 1
11 50910 3 1 80 SER CA C 1.151 -27.197 -11.591 1.00 . C C . 80 SER CA 1 1
11 50911 3 1 80 SER CB C 1.501 -27.933 -12.886 1.00 . C C . 80 SER CB 1 1
11 50912 3 1 80 SER H H -0.303 -28.693 -11.223 1.00 . C C . 80 SER H 1 1
11 50913 3 1 80 SER HA H 2.052 -27.057 -11.013 1.00 . C C . 80 SER HA 1 1
11 50914 3 1 80 SER HB2 H 2.028 -27.260 -13.548 1.00 . C C . 80 SER HB2 1 1
11 50915 3 1 80 SER HB3 H 2.134 -28.779 -12.656 1.00 . C C . 80 SER HB3 1 1
11 50916 3 1 80 SER HG H 0.287 -28.013 -14.419 1.00 . C C . 80 SER HG 1 1
11 50917 3 1 80 SER N N 0.227 -27.992 -10.789 1.00 . C C . 80 SER N 1 1
11 50918 3 1 80 SER O O 1.191 -24.798 -11.675 1.00 . C C . 80 SER O 1 1
11 50919 3 1 80 SER OG O 0.335 -28.399 -13.542 1.00 . C C . 80 SER OG 1 1
11 50920 3 1 81 VAL C C -2.175 -24.092 -11.618 1.00 . C C . 81 VAL C 1 1
11 50921 3 1 81 VAL CA C -1.336 -24.587 -12.795 1.00 . C C . 81 VAL CA 1 1
11 50922 3 1 81 VAL CB C -2.223 -24.763 -14.053 1.00 . C C . 81 VAL CB 1 1
11 50923 3 1 81 VAL CG1 C -1.385 -24.926 -15.315 1.00 . C C . 81 VAL CG1 1 1
11 50924 3 1 81 VAL CG2 C -3.168 -25.942 -13.877 1.00 . C C . 81 VAL CG2 1 1
11 50925 3 1 81 VAL H H -1.104 -26.682 -12.619 1.00 . C C . 81 VAL H 1 1
11 50926 3 1 81 VAL HA H -0.581 -23.847 -13.016 1.00 . C C . 81 VAL HA 1 1
11 50927 3 1 81 VAL HB H -2.823 -23.870 -14.167 1.00 . C C . 81 VAL HB 1 1
11 50928 3 1 81 VAL HG11 H -1.626 -25.868 -15.788 1.00 . C C . 81 VAL HG11 1 1
11 50929 3 1 81 VAL HG12 H -1.598 -24.116 -15.997 1.00 . C C . 81 VAL HG12 1 1
11 50930 3 1 81 VAL HG13 H -0.337 -24.913 -15.055 1.00 . C C . 81 VAL HG13 1 1
11 50931 3 1 81 VAL HG21 H -2.649 -26.858 -14.117 1.00 . C C . 81 VAL HG21 1 1
11 50932 3 1 81 VAL HG22 H -3.510 -25.979 -12.852 1.00 . C C . 81 VAL HG22 1 1
11 50933 3 1 81 VAL HG23 H -4.016 -25.826 -14.534 1.00 . C C . 81 VAL HG23 1 1
11 50934 3 1 81 VAL N N -0.655 -25.827 -12.451 1.00 . C C . 81 VAL N 1 1
11 50935 3 1 81 VAL O O -2.845 -24.879 -10.948 1.00 . C C . 81 VAL O 1 1
11 50936 3 1 82 ALA C C -3.389 -20.810 -10.623 1.00 . C C . 82 ALA C 1 1
11 50937 3 1 82 ALA CA C -2.878 -22.199 -10.262 1.00 . C C . 82 ALA CA 1 1
11 50938 3 1 82 ALA CB C -2.013 -22.133 -9.014 1.00 . C C . 82 ALA CB 1 1
11 50939 3 1 82 ALA H H -1.576 -22.211 -11.932 1.00 . C C . 82 ALA H 1 1
11 50940 3 1 82 ALA HA H -3.722 -22.839 -10.054 1.00 . C C . 82 ALA HA 1 1
11 50941 3 1 82 ALA HB1 H -2.380 -21.354 -8.364 1.00 . C C . 82 ALA HB1 1 1
11 50942 3 1 82 ALA HB2 H -2.053 -23.081 -8.498 1.00 . C C . 82 ALA HB2 1 1
11 50943 3 1 82 ALA HB3 H -0.993 -21.919 -9.293 1.00 . C C . 82 ALA HB3 1 1
11 50944 3 1 82 ALA N N -2.127 -22.789 -11.365 1.00 . C C . 82 ALA N 1 1
11 50945 3 1 82 ALA O O -2.924 -20.196 -11.584 1.00 . C C . 82 ALA O 1 1
11 50946 3 1 83 LEU C C -5.588 -18.475 -8.807 1.00 . C C . 83 LEU C 1 1
11 50947 3 1 83 LEU CA C -4.925 -19.001 -10.076 1.00 . C C . 83 LEU CA 1 1
11 50948 3 1 83 LEU CB C -5.942 -19.056 -11.219 1.00 . C C . 83 LEU CB 1 1
11 50949 3 1 83 LEU CD1 C -5.938 -16.632 -11.863 1.00 . C C . 83 LEU CD1 1 1
11 50950 3 1 83 LEU CD2 C -7.932 -18.055 -12.363 1.00 . C C . 83 LEU CD2 1 1
11 50951 3 1 83 LEU CG C -6.794 -17.797 -11.390 1.00 . C C . 83 LEU CG 1 1
11 50952 3 1 83 LEU H H -4.681 -20.863 -9.097 1.00 . C C . 83 LEU H 1 1
11 50953 3 1 83 LEU HA H -4.122 -18.334 -10.351 1.00 . C C . 83 LEU HA 1 1
11 50954 3 1 83 LEU HB2 H -5.407 -19.230 -12.141 1.00 . C C . 83 LEU HB2 1 1
11 50955 3 1 83 LEU HB3 H -6.604 -19.890 -11.043 1.00 . C C . 83 LEU HB3 1 1
11 50956 3 1 83 LEU HD11 H -4.897 -16.916 -11.835 1.00 . C C . 83 LEU HD11 1 1
11 50957 3 1 83 LEU HD12 H -6.213 -16.370 -12.874 1.00 . C C . 83 LEU HD12 1 1
11 50958 3 1 83 LEU HD13 H -6.097 -15.783 -11.214 1.00 . C C . 83 LEU HD13 1 1
11 50959 3 1 83 LEU HD21 H -7.972 -17.257 -13.089 1.00 . C C . 83 LEU HD21 1 1
11 50960 3 1 83 LEU HD22 H -7.767 -18.994 -12.870 1.00 . C C . 83 LEU HD22 1 1
11 50961 3 1 83 LEU HD23 H -8.866 -18.099 -11.822 1.00 . C C . 83 LEU HD23 1 1
11 50962 3 1 83 LEU HG H -7.222 -17.528 -10.434 1.00 . C C . 83 LEU HG 1 1
11 50963 3 1 83 LEU N N -4.350 -20.321 -9.845 1.00 . C C . 83 LEU N 1 1
11 50964 3 1 83 LEU O O -6.005 -19.255 -7.950 1.00 . C C . 83 LEU O 1 1
11 50965 3 1 84 LYS C C -6.710 -15.080 -7.844 1.00 . C C . 84 LYS C 1 1
11 50966 3 1 84 LYS CA C -6.284 -16.512 -7.527 1.00 . C C . 84 LYS CA 1 1
11 50967 3 1 84 LYS CB C -5.314 -16.518 -6.343 1.00 . C C . 84 LYS CB 1 1
11 50968 3 1 84 LYS CD C -5.934 -14.764 -4.653 1.00 . C C . 84 LYS CD 1 1
11 50969 3 1 84 LYS CE C -6.071 -14.546 -3.155 1.00 . C C . 84 LYS CE 1 1
11 50970 3 1 84 LYS CG C -5.981 -16.243 -5.006 1.00 . C C . 84 LYS CG 1 1
11 50971 3 1 84 LYS H H -5.317 -16.587 -9.411 1.00 . C C . 84 LYS H 1 1
11 50972 3 1 84 LYS HA H -7.163 -17.082 -7.261 1.00 . C C . 84 LYS HA 1 1
11 50973 3 1 84 LYS HB2 H -4.835 -17.484 -6.291 1.00 . C C . 84 LYS HB2 1 1
11 50974 3 1 84 LYS HB3 H -4.561 -15.762 -6.507 1.00 . C C . 84 LYS HB3 1 1
11 50975 3 1 84 LYS HD2 H -4.989 -14.356 -4.980 1.00 . C C . 84 LYS HD2 1 1
11 50976 3 1 84 LYS HD3 H -6.743 -14.257 -5.157 1.00 . C C . 84 LYS HD3 1 1
11 50977 3 1 84 LYS HE2 H -7.079 -14.796 -2.858 1.00 . C C . 84 LYS HE2 1 1
11 50978 3 1 84 LYS HE3 H -5.375 -15.194 -2.644 1.00 . C C . 84 LYS HE3 1 1
11 50979 3 1 84 LYS HG2 H -7.012 -16.557 -5.056 1.00 . C C . 84 LYS HG2 1 1
11 50980 3 1 84 LYS HG3 H -5.469 -16.804 -4.236 1.00 . C C . 84 LYS HG3 1 1
11 50981 3 1 84 LYS HZ1 H -6.140 -12.950 -1.809 1.00 . C C . 84 LYS HZ1 1 1
11 50982 3 1 84 LYS HZ2 H -4.768 -12.954 -2.798 1.00 . C C . 84 LYS HZ2 1 1
11 50983 3 1 84 LYS N N -5.675 -17.151 -8.691 1.00 . C C . 84 LYS N 1 1
11 50984 3 1 84 LYS NZ N -5.792 -13.135 -2.771 1.00 . C C . 84 LYS NZ 1 1
11 50985 3 1 84 LYS O O -5.954 -14.313 -8.439 1.00 . C C . 84 LYS O 1 1
11 50986 3 1 85 ALA C C -9.481 -13.005 -6.613 1.00 . C C . 85 ALA C 1 1
11 50987 3 1 85 ALA CA C -8.456 -13.387 -7.675 1.00 . C C . 85 ALA CA 1 1
11 50988 3 1 85 ALA CB C -9.074 -13.297 -9.065 1.00 . C C . 85 ALA CB 1 1
11 50989 3 1 85 ALA H H -8.483 -15.381 -6.968 1.00 . C C . 85 ALA H 1 1
11 50990 3 1 85 ALA HA H -7.630 -12.691 -7.630 1.00 . C C . 85 ALA HA 1 1
11 50991 3 1 85 ALA HB1 H -8.293 -13.165 -9.798 1.00 . C C . 85 ALA HB1 1 1
11 50992 3 1 85 ALA HB2 H -9.617 -14.205 -9.276 1.00 . C C . 85 ALA HB2 1 1
11 50993 3 1 85 ALA HB3 H -9.749 -12.455 -9.103 1.00 . C C . 85 ALA HB3 1 1
11 50994 3 1 85 ALA N N -7.927 -14.727 -7.439 1.00 . C C . 85 ALA N 1 1
11 50995 3 1 85 ALA O O -9.890 -13.839 -5.805 1.00 . C C . 85 ALA O 1 1
11 50996 3 1 86 GLY C C -10.984 -9.755 -5.640 1.00 . C C . 86 GLY C 1 1
11 50997 3 1 86 GLY CA C -10.868 -11.267 -5.656 1.00 . C C . 86 GLY CA 1 1
11 50998 3 1 86 GLY H H -9.533 -11.124 -7.294 1.00 . C C . 86 GLY H 1 1
11 50999 3 1 86 GLY HA2 H -11.832 -11.690 -5.896 1.00 . C C . 86 GLY HA2 1 1
11 51000 3 1 86 GLY HA3 H -10.574 -11.605 -4.673 1.00 . C C . 86 GLY HA3 1 1
11 51001 3 1 86 GLY N N -9.893 -11.741 -6.622 1.00 . C C . 86 GLY N 1 1
11 51002 3 1 86 GLY O O -10.371 -9.071 -6.460 1.00 . C C . 86 GLY O 1 1
11 51003 3 1 87 VAL C C -11.761 -7.331 -3.137 1.00 . C C . 87 VAL C 1 1
11 51004 3 1 87 VAL CA C -11.967 -7.791 -4.578 1.00 . C C . 87 VAL CA 1 1
11 51005 3 1 87 VAL CB C -13.374 -7.366 -5.043 1.00 . C C . 87 VAL CB 1 1
11 51006 3 1 87 VAL CG1 C -14.436 -7.875 -4.079 1.00 . C C . 87 VAL CG1 1 1
11 51007 3 1 87 VAL CG2 C -13.458 -5.854 -5.193 1.00 . C C . 87 VAL CG2 1 1
11 51008 3 1 87 VAL H H -12.236 -9.833 -4.082 1.00 . C C . 87 VAL H 1 1
11 51009 3 1 87 VAL HA H -11.239 -7.301 -5.209 1.00 . C C . 87 VAL HA 1 1
11 51010 3 1 87 VAL HB H -13.559 -7.813 -6.012 1.00 . C C . 87 VAL HB 1 1
11 51011 3 1 87 VAL HG11 H -15.389 -7.922 -4.585 1.00 . C C . 87 VAL HG11 1 1
11 51012 3 1 87 VAL HG12 H -14.164 -8.858 -3.729 1.00 . C C . 87 VAL HG12 1 1
11 51013 3 1 87 VAL HG13 H -14.508 -7.200 -3.237 1.00 . C C . 87 VAL HG13 1 1
11 51014 3 1 87 VAL HG21 H -12.502 -5.471 -5.524 1.00 . C C . 87 VAL HG21 1 1
11 51015 3 1 87 VAL HG22 H -14.214 -5.605 -5.922 1.00 . C C . 87 VAL HG22 1 1
11 51016 3 1 87 VAL HG23 H -13.712 -5.412 -4.242 1.00 . C C . 87 VAL HG23 1 1
11 51017 3 1 87 VAL N N -11.773 -9.233 -4.703 1.00 . C C . 87 VAL N 1 1
11 51018 3 1 87 VAL O O -12.191 -7.998 -2.194 1.00 . C C . 87 VAL O 1 1
11 51019 3 1 88 ALA C C -11.616 -4.345 -1.411 1.00 . C C . 88 ALA C 1 1
11 51020 3 1 88 ALA CA C -10.843 -5.643 -1.645 1.00 . C C . 88 ALA CA 1 1
11 51021 3 1 88 ALA CB C -9.349 -5.418 -1.457 1.00 . C C . 88 ALA CB 1 1
11 51022 3 1 88 ALA H H -10.795 -5.694 -3.761 1.00 . C C . 88 ALA H 1 1
11 51023 3 1 88 ALA HA H -11.165 -6.373 -0.918 1.00 . C C . 88 ALA HA 1 1
11 51024 3 1 88 ALA HB1 H -8.876 -5.297 -2.421 1.00 . C C . 88 ALA HB1 1 1
11 51025 3 1 88 ALA HB2 H -9.190 -4.529 -0.864 1.00 . C C . 88 ALA HB2 1 1
11 51026 3 1 88 ALA HB3 H -8.917 -6.270 -0.948 1.00 . C C . 88 ALA HB3 1 1
11 51027 3 1 88 ALA N N -11.107 -6.186 -2.972 1.00 . C C . 88 ALA N 1 1
11 51028 3 1 88 ALA O O -11.675 -3.483 -2.288 1.00 . C C . 88 ALA O 1 1
11 51029 3 1 89 TYR C C -12.249 -2.180 1.172 1.00 . C C . 89 TYR C 1 1
11 51030 3 1 89 TYR CA C -12.983 -3.029 0.135 1.00 . C C . 89 TYR CA 1 1
11 51031 3 1 89 TYR CB C -14.363 -3.425 0.665 1.00 . C C . 89 TYR CB 1 1
11 51032 3 1 89 TYR CD1 C -15.840 -2.128 -0.924 1.00 . C C . 89 TYR CD1 1 1
11 51033 3 1 89 TYR CD2 C -16.058 -1.707 1.411 1.00 . C C . 89 TYR CD2 1 1
11 51034 3 1 89 TYR CE1 C -16.824 -1.194 -1.188 1.00 . C C . 89 TYR CE1 1 1
11 51035 3 1 89 TYR CE2 C -17.043 -0.773 1.156 1.00 . C C . 89 TYR CE2 1 1
11 51036 3 1 89 TYR CG C -15.441 -2.401 0.379 1.00 . C C . 89 TYR CG 1 1
11 51037 3 1 89 TYR CZ C -17.423 -0.519 -0.145 1.00 . C C . 89 TYR CZ 1 1
11 51038 3 1 89 TYR H H -12.116 -4.936 0.433 1.00 . C C . 89 TYR H 1 1
11 51039 3 1 89 TYR HA H -13.110 -2.441 -0.761 1.00 . C C . 89 TYR HA 1 1
11 51040 3 1 89 TYR HB2 H -14.663 -4.356 0.209 1.00 . C C . 89 TYR HB2 1 1
11 51041 3 1 89 TYR HB3 H -14.305 -3.557 1.736 1.00 . C C . 89 TYR HB3 1 1
11 51042 3 1 89 TYR HD1 H -15.371 -2.658 -1.740 1.00 . C C . 89 TYR HD1 1 1
11 51043 3 1 89 TYR HD2 H -15.759 -1.908 2.430 1.00 . C C . 89 TYR HD2 1 1
11 51044 3 1 89 TYR HE1 H -17.122 -0.996 -2.208 1.00 . C C . 89 TYR HE1 1 1
11 51045 3 1 89 TYR HE2 H -17.511 -0.244 1.975 1.00 . C C . 89 TYR HE2 1 1
11 51046 3 1 89 TYR HH H -18.142 1.263 -0.046 1.00 . C C . 89 TYR HH 1 1
11 51047 3 1 89 TYR N N -12.207 -4.216 -0.223 1.00 . C C . 89 TYR N 1 1
11 51048 3 1 89 TYR O O -11.866 -2.672 2.234 1.00 . C C . 89 TYR O 1 1
11 51049 3 1 89 TYR OH O -18.403 0.413 -0.404 1.00 . C C . 89 TYR OH 1 1
11 51050 3 1 90 ALA C C -12.149 1.338 1.894 1.00 . C C . 90 ALA C 1 1
11 51051 3 1 90 ALA CA C -11.368 0.035 1.736 1.00 . C C . 90 ALA CA 1 1
11 51052 3 1 90 ALA CB C -9.961 0.316 1.229 1.00 . C C . 90 ALA CB 1 1
11 51053 3 1 90 ALA H H -12.387 -0.577 -0.016 1.00 . C C . 90 ALA H 1 1
11 51054 3 1 90 ALA HA H -11.283 -0.436 2.704 1.00 . C C . 90 ALA HA 1 1
11 51055 3 1 90 ALA HB1 H -9.836 -0.126 0.251 1.00 . C C . 90 ALA HB1 1 1
11 51056 3 1 90 ALA HB2 H -9.808 1.383 1.164 1.00 . C C . 90 ALA HB2 1 1
11 51057 3 1 90 ALA HB3 H -9.240 -0.109 1.911 1.00 . C C . 90 ALA HB3 1 1
11 51058 3 1 90 ALA N N -12.056 -0.901 0.846 1.00 . C C . 90 ALA N 1 1
11 51059 3 1 90 ALA O O -12.650 1.901 0.920 1.00 . C C . 90 ALA O 1 1
11 51060 3 1 91 GLY C C -14.398 2.995 2.902 1.00 . C C . 91 GLY C 1 1
11 51061 3 1 91 GLY CA C -12.968 3.041 3.407 1.00 . C C . 91 GLY CA 1 1
11 51062 3 1 91 GLY H H -11.825 1.320 3.870 1.00 . C C . 91 GLY H 1 1
11 51063 3 1 91 GLY HA2 H -12.980 3.211 4.474 1.00 . C C . 91 GLY HA2 1 1
11 51064 3 1 91 GLY HA3 H -12.456 3.863 2.928 1.00 . C C . 91 GLY HA3 1 1
11 51065 3 1 91 GLY N N -12.247 1.812 3.134 1.00 . C C . 91 GLY N 1 1
11 51066 3 1 91 GLY O O -15.163 2.105 3.274 1.00 . C C . 91 GLY O 1 1
11 51067 3 1 92 SER C C -16.090 4.369 0.020 1.00 . C C . 92 SER C 1 1
11 51068 3 1 92 SER CA C -16.110 4.014 1.504 1.00 . C C . 92 SER CA 1 1
11 51069 3 1 92 SER CB C -16.948 5.034 2.278 1.00 . C C . 92 SER CB 1 1
11 51070 3 1 92 SER H H -14.103 4.631 1.789 1.00 . C C . 92 SER H 1 1
11 51071 3 1 92 SER HA H -16.556 3.038 1.620 1.00 . C C . 92 SER HA 1 1
11 51072 3 1 92 SER HB2 H -16.526 6.020 2.144 1.00 . C C . 92 SER HB2 1 1
11 51073 3 1 92 SER HB3 H -17.961 5.023 1.904 1.00 . C C . 92 SER HB3 1 1
11 51074 3 1 92 SER HG H -17.391 3.880 3.798 1.00 . C C . 92 SER HG 1 1
11 51075 3 1 92 SER N N -14.759 3.952 2.053 1.00 . C C . 92 SER N 1 1
11 51076 3 1 92 SER O O -17.133 4.642 -0.576 1.00 . C C . 92 SER O 1 1
11 51077 3 1 92 SER OG O -16.968 4.731 3.662 1.00 . C C . 92 SER OG 1 1
11 51078 3 1 93 SER C C -13.317 4.264 -2.461 1.00 . C C . 93 SER C 1 1
11 51079 3 1 93 SER CA C -14.702 4.686 -1.978 1.00 . C C . 93 SER CA 1 1
11 51080 3 1 93 SER CB C -14.909 6.183 -2.228 1.00 . C C . 93 SER CB 1 1
11 51081 3 1 93 SER H H -14.105 4.134 -0.024 1.00 . C C . 93 SER H 1 1
11 51082 3 1 93 SER HA H -15.442 4.135 -2.539 1.00 . C C . 93 SER HA 1 1
11 51083 3 1 93 SER HB2 H -15.724 6.539 -1.618 1.00 . C C . 93 SER HB2 1 1
11 51084 3 1 93 SER HB3 H -14.005 6.717 -1.970 1.00 . C C . 93 SER HB3 1 1
11 51085 3 1 93 SER HG H -16.143 6.252 -3.749 1.00 . C C . 93 SER HG 1 1
11 51086 3 1 93 SER N N -14.890 4.363 -0.563 1.00 . C C . 93 SER N 1 1
11 51087 3 1 93 SER O O -12.723 4.909 -3.324 1.00 . C C . 93 SER O 1 1
11 51088 3 1 93 SER OG O -15.213 6.434 -3.590 1.00 . C C . 93 SER OG 1 1
11 51089 3 1 94 ASP C C -11.542 1.164 -2.519 1.00 . C C . 94 ASP C 1 1
11 51090 3 1 94 ASP CA C -11.492 2.666 -2.264 1.00 . C C . 94 ASP CA 1 1
11 51091 3 1 94 ASP CB C -10.470 2.974 -1.170 1.00 . C C . 94 ASP CB 1 1
11 51092 3 1 94 ASP CG C -9.915 4.381 -1.283 1.00 . C C . 94 ASP CG 1 1
11 51093 3 1 94 ASP H H -13.326 2.704 -1.209 1.00 . C C . 94 ASP H 1 1
11 51094 3 1 94 ASP HA H -11.189 3.162 -3.175 1.00 . C C . 94 ASP HA 1 1
11 51095 3 1 94 ASP HB2 H -10.943 2.870 -0.205 1.00 . C C . 94 ASP HB2 1 1
11 51096 3 1 94 ASP HB3 H -9.651 2.275 -1.243 1.00 . C C . 94 ASP HB3 1 1
11 51097 3 1 94 ASP N N -12.806 3.176 -1.893 1.00 . C C . 94 ASP N 1 1
11 51098 3 1 94 ASP O O -11.209 0.365 -1.644 1.00 . C C . 94 ASP O 1 1
11 51099 3 1 94 ASP OD1 O -10.345 5.116 -2.196 1.00 . C C . 94 ASP OD1 1 1
11 51100 3 1 94 ASP OD2 O -9.054 4.747 -0.456 1.00 . C C . 94 ASP OD2 1 1
11 51101 3 1 95 VAL C C -10.969 -0.986 -5.105 1.00 . C C . 95 VAL C 1 1
11 51102 3 1 95 VAL CA C -12.051 -0.622 -4.088 1.00 . C C . 95 VAL CA 1 1
11 51103 3 1 95 VAL CB C -13.443 -0.979 -4.657 1.00 . C C . 95 VAL CB 1 1
11 51104 3 1 95 VAL CG1 C -13.525 -2.457 -5.003 1.00 . C C . 95 VAL CG1 1 1
11 51105 3 1 95 VAL CG2 C -14.543 -0.591 -3.677 1.00 . C C . 95 VAL CG2 1 1
11 51106 3 1 95 VAL H H -12.215 1.469 -4.380 1.00 . C C . 95 VAL H 1 1
11 51107 3 1 95 VAL HA H -11.893 -1.205 -3.191 1.00 . C C . 95 VAL HA 1 1
11 51108 3 1 95 VAL HB H -13.590 -0.414 -5.566 1.00 . C C . 95 VAL HB 1 1
11 51109 3 1 95 VAL HG11 H -13.146 -2.615 -6.003 1.00 . C C . 95 VAL HG11 1 1
11 51110 3 1 95 VAL HG12 H -12.933 -3.025 -4.301 1.00 . C C . 95 VAL HG12 1 1
11 51111 3 1 95 VAL HG13 H -14.552 -2.783 -4.953 1.00 . C C . 95 VAL HG13 1 1
11 51112 3 1 95 VAL HG21 H -15.232 0.088 -4.158 1.00 . C C . 95 VAL HG21 1 1
11 51113 3 1 95 VAL HG22 H -15.073 -1.477 -3.360 1.00 . C C . 95 VAL HG22 1 1
11 51114 3 1 95 VAL HG23 H -14.104 -0.108 -2.816 1.00 . C C . 95 VAL HG23 1 1
11 51115 3 1 95 VAL N N -11.961 0.785 -3.724 1.00 . C C . 95 VAL N 1 1
11 51116 3 1 95 VAL O O -10.536 -0.149 -5.897 1.00 . C C . 95 VAL O 1 1
11 51117 3 1 96 MET C C -9.752 -4.196 -6.334 1.00 . C C . 96 MET C 1 1
11 51118 3 1 96 MET CA C -9.508 -2.733 -5.979 1.00 . C C . 96 MET CA 1 1
11 51119 3 1 96 MET CB C -8.124 -2.582 -5.343 1.00 . C C . 96 MET CB 1 1
11 51120 3 1 96 MET CE C -8.495 -1.977 -2.128 1.00 . C C . 96 MET CE 1 1
11 51121 3 1 96 MET CG C -7.831 -3.613 -4.263 1.00 . C C . 96 MET CG 1 1
11 51122 3 1 96 MET H H -10.928 -2.860 -4.415 1.00 . C C . 96 MET H 1 1
11 51123 3 1 96 MET HA H -9.549 -2.140 -6.880 1.00 . C C . 96 MET HA 1 1
11 51124 3 1 96 MET HB2 H -7.373 -2.676 -6.112 1.00 . C C . 96 MET HB2 1 1
11 51125 3 1 96 MET HB3 H -8.050 -1.600 -4.899 1.00 . C C . 96 MET HB3 1 1
11 51126 3 1 96 MET HE1 H -8.750 -2.370 -1.154 1.00 . C C . 96 MET HE1 1 1
11 51127 3 1 96 MET HE2 H -8.238 -0.931 -2.038 1.00 . C C . 96 MET HE2 1 1
11 51128 3 1 96 MET HE3 H -9.340 -2.084 -2.793 1.00 . C C . 96 MET HE3 1 1
11 51129 3 1 96 MET HG2 H -8.755 -4.098 -3.985 1.00 . C C . 96 MET HG2 1 1
11 51130 3 1 96 MET HG3 H -7.147 -4.347 -4.662 1.00 . C C . 96 MET HG3 1 1
11 51131 3 1 96 MET N N -10.540 -2.244 -5.069 1.00 . C C . 96 MET N 1 1
11 51132 3 1 96 MET O O -10.459 -4.907 -5.620 1.00 . C C . 96 MET O 1 1
11 51133 3 1 96 MET SD S -7.097 -2.881 -2.788 1.00 . C C . 96 MET SD 1 1
11 51134 3 1 97 TYR C C -7.972 -6.674 -8.155 1.00 . C C . 97 TYR C 1 1
11 51135 3 1 97 TYR CA C -9.324 -6.011 -7.898 1.00 . C C . 97 TYR CA 1 1
11 51136 3 1 97 TYR CB C -10.180 -6.045 -9.169 1.00 . C C . 97 TYR CB 1 1
11 51137 3 1 97 TYR CD1 C -11.943 -4.236 -8.987 1.00 . C C . 97 TYR CD1 1 1
11 51138 3 1 97 TYR CD2 C -12.622 -6.504 -8.713 1.00 . C C . 97 TYR CD2 1 1
11 51139 3 1 97 TYR CE1 C -13.244 -3.816 -8.786 1.00 . C C . 97 TYR CE1 1 1
11 51140 3 1 97 TYR CE2 C -13.927 -6.091 -8.512 1.00 . C C . 97 TYR CE2 1 1
11 51141 3 1 97 TYR CG C -11.608 -5.585 -8.954 1.00 . C C . 97 TYR CG 1 1
11 51142 3 1 97 TYR CZ C -14.232 -4.747 -8.550 1.00 . C C . 97 TYR CZ 1 1
11 51143 3 1 97 TYR H H -8.610 -4.018 -7.966 1.00 . C C . 97 TYR H 1 1
11 51144 3 1 97 TYR HA H -9.835 -6.558 -7.122 1.00 . C C . 97 TYR HA 1 1
11 51145 3 1 97 TYR HB2 H -9.734 -5.401 -9.913 1.00 . C C . 97 TYR HB2 1 1
11 51146 3 1 97 TYR HB3 H -10.208 -7.055 -9.547 1.00 . C C . 97 TYR HB3 1 1
11 51147 3 1 97 TYR HD1 H -11.168 -3.508 -9.174 1.00 . C C . 97 TYR HD1 1 1
11 51148 3 1 97 TYR HD2 H -12.383 -7.556 -8.683 1.00 . C C . 97 TYR HD2 1 1
11 51149 3 1 97 TYR HE1 H -13.481 -2.763 -8.816 1.00 . C C . 97 TYR HE1 1 1
11 51150 3 1 97 TYR HE2 H -14.700 -6.821 -8.327 1.00 . C C . 97 TYR HE2 1 1
11 51151 3 1 97 TYR HH H -15.859 -3.919 -9.149 1.00 . C C . 97 TYR HH 1 1
11 51152 3 1 97 TYR N N -9.163 -4.635 -7.441 1.00 . C C . 97 TYR N 1 1
11 51153 3 1 97 TYR O O -7.053 -6.041 -8.673 1.00 . C C . 97 TYR O 1 1
11 51154 3 1 97 TYR OH O -15.529 -4.334 -8.349 1.00 . C C . 97 TYR OH 1 1
11 51155 3 1 98 ASN C C -6.796 -9.866 -8.945 1.00 . C C . 98 ASN C 1 1
11 51156 3 1 98 ASN CA C -6.607 -8.685 -7.994 1.00 . C C . 98 ASN CA 1 1
11 51157 3 1 98 ASN CB C -6.057 -9.178 -6.652 1.00 . C C . 98 ASN CB 1 1
11 51158 3 1 98 ASN CG C -5.580 -8.046 -5.763 1.00 . C C . 98 ASN CG 1 1
11 51159 3 1 98 ASN H H -8.625 -8.409 -7.398 1.00 . C C . 98 ASN H 1 1
11 51160 3 1 98 ASN HA H -5.895 -8.002 -8.431 1.00 . C C . 98 ASN HA 1 1
11 51161 3 1 98 ASN HB2 H -6.834 -9.715 -6.129 1.00 . C C . 98 ASN HB2 1 1
11 51162 3 1 98 ASN HB3 H -5.226 -9.844 -6.836 1.00 . C C . 98 ASN HB3 1 1
11 51163 3 1 98 ASN HD21 H -3.844 -7.979 -6.731 1.00 . C C . 98 ASN HD21 1 1
11 51164 3 1 98 ASN HD22 H -4.027 -6.847 -5.440 1.00 . C C . 98 ASN HD22 1 1
11 51165 3 1 98 ASN N N -7.857 -7.952 -7.798 1.00 . C C . 98 ASN N 1 1
11 51166 3 1 98 ASN ND2 N -4.361 -7.577 -6.004 1.00 . C C . 98 ASN ND2 1 1
11 51167 3 1 98 ASN O O -7.852 -10.503 -8.956 1.00 . C C . 98 ASN O 1 1
11 51168 3 1 98 ASN OD1 O -6.299 -7.599 -4.870 1.00 . C C . 98 ASN OD1 1 1
11 51169 3 1 99 ALA C C -4.389 -11.797 -10.946 1.00 . C C . 99 ALA C 1 1
11 51170 3 1 99 ALA CA C -5.796 -11.261 -10.688 1.00 . C C . 99 ALA CA 1 1
11 51171 3 1 99 ALA CB C -6.439 -10.821 -11.997 1.00 . C C . 99 ALA CB 1 1
11 51172 3 1 99 ALA H H -4.951 -9.606 -9.671 1.00 . C C . 99 ALA H 1 1
11 51173 3 1 99 ALA HA H -6.398 -12.050 -10.264 1.00 . C C . 99 ALA HA 1 1
11 51174 3 1 99 ALA HB1 H -5.735 -10.944 -12.805 1.00 . C C . 99 ALA HB1 1 1
11 51175 3 1 99 ALA HB2 H -7.316 -11.422 -12.186 1.00 . C C . 99 ALA HB2 1 1
11 51176 3 1 99 ALA HB3 H -6.725 -9.781 -11.924 1.00 . C C . 99 ALA HB3 1 1
11 51177 3 1 99 ALA N N -5.762 -10.154 -9.734 1.00 . C C . 99 ALA N 1 1
11 51178 3 1 99 ALA O O -3.714 -11.364 -11.879 1.00 . C C . 99 ALA O 1 1
11 51179 3 1 100 SER C C -2.693 -14.841 -10.463 1.00 . C C . 100 SER C 1 1
11 51180 3 1 100 SER CA C -2.621 -13.325 -10.261 1.00 . C C . 100 SER CA 1 1
11 51181 3 1 100 SER CB C -1.753 -12.985 -9.047 1.00 . C C . 100 SER CB 1 1
11 51182 3 1 100 SER H H -4.534 -13.051 -9.390 1.00 . C C . 100 SER H 1 1
11 51183 3 1 100 SER HA H -2.172 -12.888 -11.140 1.00 . C C . 100 SER HA 1 1
11 51184 3 1 100 SER HB2 H -2.145 -13.488 -8.175 1.00 . C C . 100 SER HB2 1 1
11 51185 3 1 100 SER HB3 H -0.739 -13.309 -9.225 1.00 . C C . 100 SER HB3 1 1
11 51186 3 1 100 SER HG H -1.381 -11.132 -9.562 1.00 . C C . 100 SER HG 1 1
11 51187 3 1 100 SER N N -3.952 -12.742 -10.114 1.00 . C C . 100 SER N 1 1
11 51188 3 1 100 SER O O -3.603 -15.494 -9.953 1.00 . C C . 100 SER O 1 1
11 51189 3 1 100 SER OG O -1.749 -11.588 -8.802 1.00 . C C . 100 SER OG 1 1
11 51190 3 1 101 PHE C C -0.390 -17.451 -11.041 1.00 . C C . 101 PHE C 1 1
11 51191 3 1 101 PHE CA C -1.720 -16.830 -11.470 1.00 . C C . 101 PHE CA 1 1
11 51192 3 1 101 PHE CB C -1.972 -17.095 -12.954 1.00 . C C . 101 PHE CB 1 1
11 51193 3 1 101 PHE CD1 C -2.026 -14.868 -14.108 1.00 . C C . 101 PHE CD1 1 1
11 51194 3 1 101 PHE CD2 C -0.137 -16.280 -14.462 1.00 . C C . 101 PHE CD2 1 1
11 51195 3 1 101 PHE CE1 C -1.474 -13.914 -14.940 1.00 . C C . 101 PHE CE1 1 1
11 51196 3 1 101 PHE CE2 C 0.421 -15.328 -15.295 1.00 . C C . 101 PHE CE2 1 1
11 51197 3 1 101 PHE CG C -1.366 -16.060 -13.860 1.00 . C C . 101 PHE CG 1 1
11 51198 3 1 101 PHE CZ C -0.248 -14.145 -15.535 1.00 . C C . 101 PHE CZ 1 1
11 51199 3 1 101 PHE H H -1.033 -14.834 -11.581 1.00 . C C . 101 PHE H 1 1
11 51200 3 1 101 PHE HA H -2.515 -17.281 -10.894 1.00 . C C . 101 PHE HA 1 1
11 51201 3 1 101 PHE HB2 H -1.550 -18.055 -13.218 1.00 . C C . 101 PHE HB2 1 1
11 51202 3 1 101 PHE HB3 H -3.035 -17.114 -13.137 1.00 . C C . 101 PHE HB3 1 1
11 51203 3 1 101 PHE HD1 H -2.984 -14.687 -13.643 1.00 . C C . 101 PHE HD1 1 1
11 51204 3 1 101 PHE HD2 H 0.387 -17.205 -14.275 1.00 . C C . 101 PHE HD2 1 1
11 51205 3 1 101 PHE HE1 H -1.999 -12.989 -15.126 1.00 . C C . 101 PHE HE1 1 1
11 51206 3 1 101 PHE HE2 H 1.380 -15.511 -15.758 1.00 . C C . 101 PHE HE2 1 1
11 51207 3 1 101 PHE HZ H 0.186 -13.400 -16.186 1.00 . C C . 101 PHE HZ 1 1
11 51208 3 1 101 PHE N N -1.738 -15.397 -11.205 1.00 . C C . 101 PHE N 1 1
11 51209 3 1 101 PHE O O 0.670 -16.842 -11.189 1.00 . C C . 101 PHE O 1 1
11 51210 3 1 102 ASN C C 1.031 -20.555 -10.994 1.00 . C C . 102 ASN C 1 1
11 51211 3 1 102 ASN CA C 0.733 -19.381 -10.062 1.00 . C C . 102 ASN CA 1 1
11 51212 3 1 102 ASN CB C 0.541 -19.877 -8.626 1.00 . C C . 102 ASN CB 1 1
11 51213 3 1 102 ASN CG C 0.276 -18.746 -7.651 1.00 . C C . 102 ASN CG 1 1
11 51214 3 1 102 ASN H H -1.334 -19.098 -10.413 1.00 . C C . 102 ASN H 1 1
11 51215 3 1 102 ASN HA H 1.564 -18.691 -10.090 1.00 . C C . 102 ASN HA 1 1
11 51216 3 1 102 ASN HB2 H -0.299 -20.555 -8.596 1.00 . C C . 102 ASN HB2 1 1
11 51217 3 1 102 ASN HB3 H 1.431 -20.400 -8.311 1.00 . C C . 102 ASN HB3 1 1
11 51218 3 1 102 ASN HD21 H -1.636 -19.274 -7.521 1.00 . C C . 102 ASN HD21 1 1
11 51219 3 1 102 ASN HD22 H -1.168 -17.911 -6.570 1.00 . C C . 102 ASN HD22 1 1
11 51220 3 1 102 ASN N N -0.459 -18.667 -10.509 1.00 . C C . 102 ASN N 1 1
11 51221 3 1 102 ASN ND2 N -0.968 -18.632 -7.201 1.00 . C C . 102 ASN ND2 1 1
11 51222 3 1 102 ASN O O 0.161 -21.388 -11.244 1.00 . C C . 102 ASN O 1 1
11 51223 3 1 102 ASN OD1 O 1.180 -17.988 -7.302 1.00 . C C . 102 ASN OD1 1 1
11 51224 3 1 103 ILE C C 3.962 -22.329 -11.942 1.00 . C C . 103 ILE C 1 1
11 51225 3 1 103 ILE CA C 2.655 -21.698 -12.403 1.00 . C C . 103 ILE CA 1 1
11 51226 3 1 103 ILE CB C 2.831 -21.218 -13.859 1.00 . C C . 103 ILE CB 1 1
11 51227 3 1 103 ILE CD1 C 2.359 -18.722 -13.962 1.00 . C C . 103 ILE CD1 1 1
11 51228 3 1 103 ILE CG1 C 1.824 -20.118 -14.201 1.00 . C C . 103 ILE CG1 1 1
11 51229 3 1 103 ILE CG2 C 2.691 -22.390 -14.821 1.00 . C C . 103 ILE CG2 1 1
11 51230 3 1 103 ILE H H 2.909 -19.923 -11.276 1.00 . C C . 103 ILE H 1 1
11 51231 3 1 103 ILE HA H 1.879 -22.449 -12.384 1.00 . C C . 103 ILE HA 1 1
11 51232 3 1 103 ILE HB H 3.831 -20.824 -13.962 1.00 . C C . 103 ILE HB 1 1
11 51233 3 1 103 ILE HD11 H 2.576 -18.597 -12.910 1.00 . C C . 103 ILE HD11 1 1
11 51234 3 1 103 ILE HD12 H 3.262 -18.579 -14.535 1.00 . C C . 103 ILE HD12 1 1
11 51235 3 1 103 ILE HD13 H 1.620 -17.996 -14.264 1.00 . C C . 103 ILE HD13 1 1
11 51236 3 1 103 ILE HG12 H 1.556 -20.195 -15.244 1.00 . C C . 103 ILE HG12 1 1
11 51237 3 1 103 ILE HG13 H 0.940 -20.243 -13.596 1.00 . C C . 103 ILE HG13 1 1
11 51238 3 1 103 ILE HG21 H 3.380 -22.267 -15.643 1.00 . C C . 103 ILE HG21 1 1
11 51239 3 1 103 ILE HG22 H 2.912 -23.311 -14.302 1.00 . C C . 103 ILE HG22 1 1
11 51240 3 1 103 ILE HG23 H 1.680 -22.426 -15.202 1.00 . C C . 103 ILE HG23 1 1
11 51241 3 1 103 ILE N N 2.258 -20.617 -11.507 1.00 . C C . 103 ILE N 1 1
11 51242 3 1 103 ILE O O 4.985 -21.654 -11.833 1.00 . C C . 103 ILE O 1 1
11 51243 3 1 104 GLU C C 5.340 -25.596 -12.071 1.00 . C C . 104 GLU C 1 1
11 51244 3 1 104 GLU CA C 5.101 -24.350 -11.216 1.00 . C C . 104 GLU CA 1 1
11 51245 3 1 104 GLU CB C 4.955 -24.723 -9.739 1.00 . C C . 104 GLU CB 1 1
11 51246 3 1 104 GLU CD C 4.028 -26.990 -9.130 1.00 . C C . 104 GLU CD 1 1
11 51247 3 1 104 GLU CG C 3.710 -25.542 -9.446 1.00 . C C . 104 GLU CG 1 1
11 51248 3 1 104 GLU H H 3.073 -24.113 -11.771 1.00 . C C . 104 GLU H 1 1
11 51249 3 1 104 GLU HA H 5.949 -23.689 -11.325 1.00 . C C . 104 GLU HA 1 1
11 51250 3 1 104 GLU HB2 H 5.818 -25.299 -9.439 1.00 . C C . 104 GLU HB2 1 1
11 51251 3 1 104 GLU HB3 H 4.914 -23.820 -9.150 1.00 . C C . 104 GLU HB3 1 1
11 51252 3 1 104 GLU HG2 H 3.201 -25.107 -8.599 1.00 . C C . 104 GLU HG2 1 1
11 51253 3 1 104 GLU HG3 H 3.063 -25.510 -10.310 1.00 . C C . 104 GLU HG3 1 1
11 51254 3 1 104 GLU N N 3.919 -23.629 -11.668 1.00 . C C . 104 GLU N 1 1
11 51255 3 1 104 GLU O O 4.460 -26.017 -12.820 1.00 . C C . 104 GLU O 1 1
11 51256 3 1 104 GLU OE1 O 4.922 -27.557 -9.791 1.00 . C C . 104 GLU OE1 1 1
11 51257 3 1 104 GLU OE2 O 3.382 -27.555 -8.223 1.00 . C C . 104 GLU OE2 1 1
11 51258 3 1 105 TRP C C 7.279 -28.514 -11.783 1.00 . C C . 105 TRP C 1 1
11 51259 3 1 105 TRP CA C 6.868 -27.379 -12.718 1.00 . C C . 105 TRP CA 1 1
11 51260 3 1 105 TRP CB C 7.988 -27.082 -13.724 1.00 . C C . 105 TRP CB 1 1
11 51261 3 1 105 TRP CD1 C 7.096 -25.566 -15.592 1.00 . C C . 105 TRP CD1 1 1
11 51262 3 1 105 TRP CD2 C 8.400 -24.521 -14.102 1.00 . C C . 105 TRP CD2 1 1
11 51263 3 1 105 TRP CE2 C 7.984 -23.584 -15.066 1.00 . C C . 105 TRP CE2 1 1
11 51264 3 1 105 TRP CE3 C 9.231 -24.095 -13.061 1.00 . C C . 105 TRP CE3 1 1
11 51265 3 1 105 TRP CG C 7.821 -25.784 -14.456 1.00 . C C . 105 TRP CG 1 1
11 51266 3 1 105 TRP CH2 C 9.184 -21.858 -13.989 1.00 . C C . 105 TRP CH2 1 1
11 51267 3 1 105 TRP CZ2 C 8.370 -22.247 -15.018 1.00 . C C . 105 TRP CZ2 1 1
11 51268 3 1 105 TRP CZ3 C 9.614 -22.768 -13.016 1.00 . C C . 105 TRP CZ3 1 1
11 51269 3 1 105 TRP H H 7.197 -25.802 -11.349 1.00 . C C . 105 TRP H 1 1
11 51270 3 1 105 TRP HA H 5.985 -27.683 -13.260 1.00 . C C . 105 TRP HA 1 1
11 51271 3 1 105 TRP HB2 H 8.930 -27.047 -13.201 1.00 . C C . 105 TRP HB2 1 1
11 51272 3 1 105 TRP HB3 H 8.021 -27.876 -14.458 1.00 . C C . 105 TRP HB3 1 1
11 51273 3 1 105 TRP HD1 H 6.534 -26.329 -16.113 1.00 . C C . 105 TRP HD1 1 1
11 51274 3 1 105 TRP HE1 H 6.753 -23.843 -16.747 1.00 . C C . 105 TRP HE1 1 1
11 51275 3 1 105 TRP HE3 H 9.574 -24.782 -12.301 1.00 . C C . 105 TRP HE3 1 1
11 51276 3 1 105 TRP HH2 H 9.508 -20.831 -13.912 1.00 . C C . 105 TRP HH2 1 1
11 51277 3 1 105 TRP HZ2 H 8.049 -21.532 -15.760 1.00 . C C . 105 TRP HZ2 1 1
11 51278 3 1 105 TRP HZ3 H 10.255 -22.421 -12.219 1.00 . C C . 105 TRP HZ3 1 1
11 51279 3 1 105 TRP N N 6.531 -26.182 -11.957 1.00 . C C . 105 TRP N 1 1
11 51280 3 1 105 TRP NE1 N 7.187 -24.246 -15.966 1.00 . C C . 105 TRP NE1 1 1
11 51281 3 1 105 TRP O O 8.494 -28.697 -11.570 1.00 . C C . 105 TRP O 1 1
11 51282 3 1 105 TRP OXT O 6.376 -29.220 -11.283 1.00 . C C . 105 TRP OXT 1 1
12 51283 1 1 1 GLY C C -3.208 35.427 -14.793 1.00 . A A . 1 GLY C 1 1
12 51284 1 1 1 GLY CA C -4.026 36.225 -13.797 1.00 . A A . 1 GLY CA 1 1
12 51285 1 1 1 GLY H1 H -5.505 35.928 -12.352 1.00 . A A . 1 GLY H1 1 1
12 51286 1 1 1 GLY H2 H -5.876 35.255 -13.857 1.00 . A A . 1 GLY H2 1 1
12 51287 1 1 1 GLY H3 H -4.742 34.503 -12.853 1.00 . A A . 1 GLY H3 1 1
12 51288 1 1 1 GLY HA2 H -4.467 37.069 -14.306 1.00 . A A . 1 GLY HA2 1 1
12 51289 1 1 1 GLY HA3 H -3.370 36.589 -13.020 1.00 . A A . 1 GLY HA3 1 1
12 51290 1 1 1 GLY N N -5.113 35.421 -13.171 1.00 . A A . 1 GLY N 1 1
12 51291 1 1 1 GLY O O -1.979 35.405 -14.716 1.00 . A A . 1 GLY O 1 1
12 51292 1 1 2 ASP C C -2.640 32.693 -16.145 1.00 . A A . 2 ASP C 1 1
12 51293 1 1 2 ASP CA C -3.223 33.967 -16.750 1.00 . A A . 2 ASP CA 1 1
12 51294 1 1 2 ASP CB C -2.121 34.780 -17.434 1.00 . A A . 2 ASP CB 1 1
12 51295 1 1 2 ASP CG C -1.648 34.148 -18.729 1.00 . A A . 2 ASP CG 1 1
12 51296 1 1 2 ASP H H -4.870 34.832 -15.736 1.00 . A A . 2 ASP H 1 1
12 51297 1 1 2 ASP HA H -3.963 33.692 -17.488 1.00 . A A . 2 ASP HA 1 1
12 51298 1 1 2 ASP HB2 H -2.496 35.768 -17.655 1.00 . A A . 2 ASP HB2 1 1
12 51299 1 1 2 ASP HB3 H -1.276 34.863 -16.764 1.00 . A A . 2 ASP HB3 1 1
12 51300 1 1 2 ASP N N -3.891 34.772 -15.730 1.00 . A A . 2 ASP N 1 1
12 51301 1 1 2 ASP O O -2.233 32.674 -14.983 1.00 . A A . 2 ASP O 1 1
12 51302 1 1 2 ASP OD1 O -2.493 33.593 -19.463 1.00 . A A . 2 ASP OD1 1 1
12 51303 1 1 2 ASP OD2 O -0.432 34.207 -19.009 1.00 . A A . 2 ASP OD2 1 1
12 51304 1 1 3 GLN C C -0.612 30.484 -16.076 1.00 . A A . 3 GLN C 1 1
12 51305 1 1 3 GLN CA C -2.072 30.348 -16.496 1.00 . A A . 3 GLN CA 1 1
12 51306 1 1 3 GLN CB C -2.199 29.296 -17.602 1.00 . A A . 3 GLN CB 1 1
12 51307 1 1 3 GLN CD C -0.669 29.272 -19.615 1.00 . A A . 3 GLN CD 1 1
12 51308 1 1 3 GLN CG C -1.934 29.837 -19.001 1.00 . A A . 3 GLN CG 1 1
12 51309 1 1 3 GLN H H -2.946 31.711 -17.859 1.00 . A A . 3 GLN H 1 1
12 51310 1 1 3 GLN HA H -2.650 30.031 -15.641 1.00 . A A . 3 GLN HA 1 1
12 51311 1 1 3 GLN HB2 H -1.494 28.502 -17.408 1.00 . A A . 3 GLN HB2 1 1
12 51312 1 1 3 GLN HB3 H -3.200 28.888 -17.580 1.00 . A A . 3 GLN HB3 1 1
12 51313 1 1 3 GLN HE21 H -0.353 30.974 -20.594 1.00 . A A . 3 GLN HE21 1 1
12 51314 1 1 3 GLN HE22 H 0.823 29.734 -20.846 1.00 . A A . 3 GLN HE22 1 1
12 51315 1 1 3 GLN HG2 H -2.768 29.580 -19.636 1.00 . A A . 3 GLN HG2 1 1
12 51316 1 1 3 GLN HG3 H -1.842 30.911 -18.945 1.00 . A A . 3 GLN HG3 1 1
12 51317 1 1 3 GLN N N -2.604 31.630 -16.944 1.00 . A A . 3 GLN N 1 1
12 51318 1 1 3 GLN NE2 N 0.001 30.075 -20.435 1.00 . A A . 3 GLN NE2 1 1
12 51319 1 1 3 GLN O O -0.213 30.007 -15.014 1.00 . A A . 3 GLN O 1 1
12 51320 1 1 3 GLN OE1 O -0.298 28.126 -19.360 1.00 . A A . 3 GLN OE1 1 1
12 51321 1 1 4 ALA C C 1.796 32.362 -15.529 1.00 . A A . 4 ALA C 1 1
12 51322 1 1 4 ALA CA C 1.600 31.335 -16.637 1.00 . A A . 4 ALA CA 1 1
12 51323 1 1 4 ALA CB C 2.331 31.773 -17.896 1.00 . A A . 4 ALA CB 1 1
12 51324 1 1 4 ALA H H -0.192 31.494 -17.751 1.00 . A A . 4 ALA H 1 1
12 51325 1 1 4 ALA HA H 2.013 30.389 -16.317 1.00 . A A . 4 ALA HA 1 1
12 51326 1 1 4 ALA HB1 H 1.611 32.037 -18.656 1.00 . A A . 4 ALA HB1 1 1
12 51327 1 1 4 ALA HB2 H 2.949 32.630 -17.673 1.00 . A A . 4 ALA HB2 1 1
12 51328 1 1 4 ALA HB3 H 2.952 30.964 -18.252 1.00 . A A . 4 ALA HB3 1 1
12 51329 1 1 4 ALA N N 0.183 31.136 -16.920 1.00 . A A . 4 ALA N 1 1
12 51330 1 1 4 ALA O O 1.008 33.299 -15.389 1.00 . A A . 4 ALA O 1 1
12 51331 1 1 5 SER C C 4.276 34.051 -14.030 1.00 . A A . 5 SER C 1 1
12 51332 1 1 5 SER CA C 3.170 33.076 -13.640 1.00 . A A . 5 SER CA 1 1
12 51333 1 1 5 SER CB C 3.588 32.277 -12.403 1.00 . A A . 5 SER CB 1 1
12 51334 1 1 5 SER H H 3.450 31.416 -14.921 1.00 . A A . 5 SER H 1 1
12 51335 1 1 5 SER HA H 2.278 33.638 -13.409 1.00 . A A . 5 SER HA 1 1
12 51336 1 1 5 SER HB2 H 2.843 31.523 -12.196 1.00 . A A . 5 SER HB2 1 1
12 51337 1 1 5 SER HB3 H 4.540 31.802 -12.590 1.00 . A A . 5 SER HB3 1 1
12 51338 1 1 5 SER HG H 4.511 33.646 -11.351 1.00 . A A . 5 SER HG 1 1
12 51339 1 1 5 SER N N 2.858 32.177 -14.746 1.00 . A A . 5 SER N 1 1
12 51340 1 1 5 SER O O 5.143 33.726 -14.841 1.00 . A A . 5 SER O 1 1
12 51341 1 1 5 SER OG O 3.711 33.122 -11.273 1.00 . A A . 5 SER OG 1 1
12 51342 1 1 6 TRP C C 5.804 36.855 -12.462 1.00 . A A . 6 TRP C 1 1
12 51343 1 1 6 TRP CA C 5.243 36.261 -13.750 1.00 . A A . 6 TRP CA 1 1
12 51344 1 1 6 TRP CB C 4.663 37.376 -14.632 1.00 . A A . 6 TRP CB 1 1
12 51345 1 1 6 TRP CD1 C 5.978 39.424 -15.431 1.00 . A A . 6 TRP CD1 1 1
12 51346 1 1 6 TRP CD2 C 6.549 37.520 -16.464 1.00 . A A . 6 TRP CD2 1 1
12 51347 1 1 6 TRP CE2 C 7.333 38.567 -16.984 1.00 . A A . 6 TRP CE2 1 1
12 51348 1 1 6 TRP CE3 C 6.736 36.228 -16.965 1.00 . A A . 6 TRP CE3 1 1
12 51349 1 1 6 TRP CG C 5.685 38.091 -15.469 1.00 . A A . 6 TRP CG 1 1
12 51350 1 1 6 TRP CH2 C 8.448 37.088 -18.449 1.00 . A A . 6 TRP CH2 1 1
12 51351 1 1 6 TRP CZ2 C 8.288 38.361 -17.978 1.00 . A A . 6 TRP CZ2 1 1
12 51352 1 1 6 TRP CZ3 C 7.683 36.027 -17.953 1.00 . A A . 6 TRP CZ3 1 1
12 51353 1 1 6 TRP H H 3.520 35.453 -12.820 1.00 . A A . 6 TRP H 1 1
12 51354 1 1 6 TRP HA H 6.048 35.777 -14.285 1.00 . A A . 6 TRP HA 1 1
12 51355 1 1 6 TRP HB2 H 3.930 36.948 -15.299 1.00 . A A . 6 TRP HB2 1 1
12 51356 1 1 6 TRP HB3 H 4.179 38.106 -13.998 1.00 . A A . 6 TRP HB3 1 1
12 51357 1 1 6 TRP HD1 H 5.493 40.134 -14.777 1.00 . A A . 6 TRP HD1 1 1
12 51358 1 1 6 TRP HE1 H 7.347 40.606 -16.496 1.00 . A A . 6 TRP HE1 1 1
12 51359 1 1 6 TRP HE3 H 6.155 35.396 -16.597 1.00 . A A . 6 TRP HE3 1 1
12 51360 1 1 6 TRP HH2 H 9.175 36.884 -19.222 1.00 . A A . 6 TRP HH2 1 1
12 51361 1 1 6 TRP HZ2 H 8.888 39.170 -18.370 1.00 . A A . 6 TRP HZ2 1 1
12 51362 1 1 6 TRP HZ3 H 7.839 35.035 -18.353 1.00 . A A . 6 TRP HZ3 1 1
12 51363 1 1 6 TRP N N 4.238 35.249 -13.457 1.00 . A A . 6 TRP N 1 1
12 51364 1 1 6 TRP NE1 N 6.966 39.717 -16.339 1.00 . A A . 6 TRP NE1 1 1
12 51365 1 1 6 TRP O O 5.463 37.978 -12.088 1.00 . A A . 6 TRP O 1 1
12 51366 1 1 7 SER C C 6.251 36.515 -9.412 1.00 . A A . 7 SER C 1 1
12 51367 1 1 7 SER CA C 7.274 36.546 -10.542 1.00 . A A . 7 SER CA 1 1
12 51368 1 1 7 SER CB C 7.835 37.960 -10.716 1.00 . A A . 7 SER CB 1 1
12 51369 1 1 7 SER H H 6.885 35.202 -12.130 1.00 . A A . 7 SER H 1 1
12 51370 1 1 7 SER HA H 8.081 35.870 -10.302 1.00 . A A . 7 SER HA 1 1
12 51371 1 1 7 SER HB2 H 8.307 38.041 -11.686 1.00 . A A . 7 SER HB2 1 1
12 51372 1 1 7 SER HB3 H 7.030 38.676 -10.647 1.00 . A A . 7 SER HB3 1 1
12 51373 1 1 7 SER HG H 8.353 38.414 -8.884 1.00 . A A . 7 SER HG 1 1
12 51374 1 1 7 SER N N 6.659 36.090 -11.785 1.00 . A A . 7 SER N 1 1
12 51375 1 1 7 SER O O 6.013 37.524 -8.749 1.00 . A A . 7 SER O 1 1
12 51376 1 1 7 SER OG O 8.797 38.258 -9.718 1.00 . A A . 7 SER OG 1 1
12 51377 1 1 8 HIS C C 5.219 34.628 -6.870 1.00 . A A . 8 HIS C 1 1
12 51378 1 1 8 HIS CA C 4.629 35.196 -8.164 1.00 . A A . 8 HIS CA 1 1
12 51379 1 1 8 HIS CB C 3.514 34.275 -8.665 1.00 . A A . 8 HIS CB 1 1
12 51380 1 1 8 HIS CD2 C 1.058 34.722 -9.383 1.00 . A A . 8 HIS CD2 1 1
12 51381 1 1 8 HIS CE1 C 1.398 36.548 -10.549 1.00 . A A . 8 HIS CE1 1 1
12 51382 1 1 8 HIS CG C 2.384 34.995 -9.335 1.00 . A A . 8 HIS CG 1 1
12 51383 1 1 8 HIS H H 5.882 34.579 -9.755 1.00 . A A . 8 HIS H 1 1
12 51384 1 1 8 HIS HA H 4.211 36.170 -7.960 1.00 . A A . 8 HIS HA 1 1
12 51385 1 1 8 HIS HB2 H 3.927 33.577 -9.377 1.00 . A A . 8 HIS HB2 1 1
12 51386 1 1 8 HIS HB3 H 3.108 33.727 -7.827 1.00 . A A . 8 HIS HB3 1 1
12 51387 1 1 8 HIS HD1 H 3.418 36.596 -10.235 1.00 . A A . 8 HIS HD1 1 1
12 51388 1 1 8 HIS HD2 H 0.559 33.889 -8.909 1.00 . A A . 8 HIS HD2 1 1
12 51389 1 1 8 HIS HE1 H 1.233 37.421 -11.163 1.00 . A A . 8 HIS HE1 1 1
12 51390 1 1 8 HIS N N 5.644 35.350 -9.199 1.00 . A A . 8 HIS N 1 1
12 51391 1 1 8 HIS ND1 N 2.563 36.143 -10.078 1.00 . A A . 8 HIS ND1 1 1
12 51392 1 1 8 HIS NE2 N 0.469 35.701 -10.143 1.00 . A A . 8 HIS NE2 1 1
12 51393 1 1 8 HIS O O 4.923 35.123 -5.782 1.00 . A A . 8 HIS O 1 1
12 51394 1 1 9 PRO C C 7.435 33.998 -4.941 1.00 . A A . 9 PRO C 1 1
12 51395 1 1 9 PRO CA C 6.699 32.968 -5.792 1.00 . A A . 9 PRO CA 1 1
12 51396 1 1 9 PRO CB C 7.552 31.840 -6.389 1.00 . A A . 9 PRO CB 1 1
12 51397 1 1 9 PRO CD C 6.453 32.902 -8.215 1.00 . A A . 9 PRO CD 1 1
12 51398 1 1 9 PRO CG C 6.956 31.575 -7.727 1.00 . A A . 9 PRO CG 1 1
12 51399 1 1 9 PRO HA H 5.980 32.442 -5.181 1.00 . A A . 9 PRO HA 1 1
12 51400 1 1 9 PRO HB2 H 8.579 32.169 -6.472 1.00 . A A . 9 PRO HB2 1 1
12 51401 1 1 9 PRO HB3 H 7.500 30.968 -5.754 1.00 . A A . 9 PRO HB3 1 1
12 51402 1 1 9 PRO HD2 H 7.240 33.444 -8.720 1.00 . A A . 9 PRO HD2 1 1
12 51403 1 1 9 PRO HD3 H 5.603 32.771 -8.865 1.00 . A A . 9 PRO HD3 1 1
12 51404 1 1 9 PRO HG2 H 7.709 31.189 -8.398 1.00 . A A . 9 PRO HG2 1 1
12 51405 1 1 9 PRO HG3 H 6.138 30.876 -7.634 1.00 . A A . 9 PRO HG3 1 1
12 51406 1 1 9 PRO N N 6.063 33.581 -6.968 1.00 . A A . 9 PRO N 1 1
12 51407 1 1 9 PRO O O 8.430 34.579 -5.377 1.00 . A A . 9 PRO O 1 1
12 51408 1 1 10 GLN C C 8.746 34.570 -2.080 1.00 . A A . 10 GLN C 1 1
12 51409 1 1 10 GLN CA C 7.561 35.188 -2.817 1.00 . A A . 10 GLN CA 1 1
12 51410 1 1 10 GLN CB C 6.542 35.707 -1.797 1.00 . A A . 10 GLN CB 1 1
12 51411 1 1 10 GLN CD C 4.385 36.958 -1.377 1.00 . A A . 10 GLN CD 1 1
12 51412 1 1 10 GLN CG C 5.379 36.469 -2.414 1.00 . A A . 10 GLN CG 1 1
12 51413 1 1 10 GLN H H 6.148 33.731 -3.432 1.00 . A A . 10 GLN H 1 1
12 51414 1 1 10 GLN HA H 7.915 36.018 -3.410 1.00 . A A . 10 GLN HA 1 1
12 51415 1 1 10 GLN HB2 H 6.141 34.867 -1.251 1.00 . A A . 10 GLN HB2 1 1
12 51416 1 1 10 GLN HB3 H 7.048 36.364 -1.105 1.00 . A A . 10 GLN HB3 1 1
12 51417 1 1 10 GLN HE21 H 2.921 36.905 -2.719 1.00 . A A . 10 GLN HE21 1 1
12 51418 1 1 10 GLN HE22 H 2.470 37.426 -1.136 1.00 . A A . 10 GLN HE22 1 1
12 51419 1 1 10 GLN HG2 H 5.769 37.325 -2.946 1.00 . A A . 10 GLN HG2 1 1
12 51420 1 1 10 GLN HG3 H 4.864 35.818 -3.106 1.00 . A A . 10 GLN HG3 1 1
12 51421 1 1 10 GLN N N 6.943 34.222 -3.724 1.00 . A A . 10 GLN N 1 1
12 51422 1 1 10 GLN NE2 N 3.132 37.112 -1.786 1.00 . A A . 10 GLN NE2 1 1
12 51423 1 1 10 GLN O O 9.160 33.449 -2.374 1.00 . A A . 10 GLN O 1 1
12 51424 1 1 10 GLN OE1 O 4.741 37.193 -0.223 1.00 . A A . 10 GLN OE1 1 1
12 51425 1 1 11 PHE C C 10.079 34.991 1.158 1.00 . A A . 11 PHE C 1 1
12 51426 1 1 11 PHE CA C 10.413 34.856 -0.323 1.00 . A A . 11 PHE CA 1 1
12 51427 1 1 11 PHE CB C 11.670 35.663 -0.662 1.00 . A A . 11 PHE CB 1 1
12 51428 1 1 11 PHE CD1 C 13.243 35.074 1.206 1.00 . A A . 11 PHE CD1 1 1
12 51429 1 1 11 PHE CD2 C 13.825 34.430 -1.014 1.00 . A A . 11 PHE CD2 1 1
12 51430 1 1 11 PHE CE1 C 14.410 34.503 1.680 1.00 . A A . 11 PHE CE1 1 1
12 51431 1 1 11 PHE CE2 C 14.993 33.859 -0.548 1.00 . A A . 11 PHE CE2 1 1
12 51432 1 1 11 PHE CG C 12.939 35.044 -0.145 1.00 . A A . 11 PHE CG 1 1
12 51433 1 1 11 PHE CZ C 15.284 33.895 0.802 1.00 . A A . 11 PHE CZ 1 1
12 51434 1 1 11 PHE H H 8.915 36.208 -0.951 1.00 . A A . 11 PHE H 1 1
12 51435 1 1 11 PHE HA H 10.584 33.814 -0.553 1.00 . A A . 11 PHE HA 1 1
12 51436 1 1 11 PHE HB2 H 11.756 35.749 -1.733 1.00 . A A . 11 PHE HB2 1 1
12 51437 1 1 11 PHE HB3 H 11.582 36.649 -0.230 1.00 . A A . 11 PHE HB3 1 1
12 51438 1 1 11 PHE HD1 H 12.558 35.550 1.894 1.00 . A A . 11 PHE HD1 1 1
12 51439 1 1 11 PHE HD2 H 13.597 34.400 -2.070 1.00 . A A . 11 PHE HD2 1 1
12 51440 1 1 11 PHE HE1 H 14.636 34.534 2.735 1.00 . A A . 11 PHE HE1 1 1
12 51441 1 1 11 PHE HE2 H 15.675 33.383 -1.236 1.00 . A A . 11 PHE HE2 1 1
12 51442 1 1 11 PHE HZ H 16.198 33.447 1.169 1.00 . A A . 11 PHE HZ 1 1
12 51443 1 1 11 PHE N N 9.286 35.318 -1.124 1.00 . A A . 11 PHE N 1 1
12 51444 1 1 11 PHE O O 10.544 34.204 1.985 1.00 . A A . 11 PHE O 1 1
12 51445 1 1 12 GLU C C 7.978 35.174 3.394 1.00 . A A . 12 GLU C 1 1
12 51446 1 1 12 GLU CA C 8.876 36.287 2.856 1.00 . A A . 12 GLU CA 1 1
12 51447 1 1 12 GLU CB C 8.170 37.644 2.957 1.00 . A A . 12 GLU CB 1 1
12 51448 1 1 12 GLU CD C 9.585 39.004 1.363 1.00 . A A . 12 GLU CD 1 1
12 51449 1 1 12 GLU CG C 9.111 38.827 2.793 1.00 . A A . 12 GLU CG 1 1
12 51450 1 1 12 GLU H H 8.931 36.578 0.762 1.00 . A A . 12 GLU H 1 1
12 51451 1 1 12 GLU HA H 9.777 36.318 3.452 1.00 . A A . 12 GLU HA 1 1
12 51452 1 1 12 GLU HB2 H 7.416 37.703 2.187 1.00 . A A . 12 GLU HB2 1 1
12 51453 1 1 12 GLU HB3 H 7.694 37.719 3.924 1.00 . A A . 12 GLU HB3 1 1
12 51454 1 1 12 GLU HG2 H 8.596 39.726 3.099 1.00 . A A . 12 GLU HG2 1 1
12 51455 1 1 12 GLU HG3 H 9.973 38.675 3.426 1.00 . A A . 12 GLU HG3 1 1
12 51456 1 1 12 GLU N N 9.272 36.004 1.478 1.00 . A A . 12 GLU N 1 1
12 51457 1 1 12 GLU O O 8.383 34.408 4.269 1.00 . A A . 12 GLU O 1 1
12 51458 1 1 12 GLU OE1 O 8.807 39.529 0.541 1.00 . A A . 12 GLU OE1 1 1
12 51459 1 1 12 GLU OE2 O 10.735 38.612 1.067 1.00 . A A . 12 GLU OE2 1 1
12 51460 1 1 13 LYS C C 5.637 32.976 2.267 1.00 . A A . 13 LYS C 1 1
12 51461 1 1 13 LYS CA C 5.790 34.091 3.304 1.00 . A A . 13 LYS CA 1 1
12 51462 1 1 13 LYS CB C 4.431 34.744 3.571 1.00 . A A . 13 LYS CB 1 1
12 51463 1 1 13 LYS CD C 2.706 36.408 2.814 1.00 . A A . 13 LYS CD 1 1
12 51464 1 1 13 LYS CE C 2.238 37.313 1.684 1.00 . A A . 13 LYS CE 1 1
12 51465 1 1 13 LYS CG C 3.889 35.548 2.397 1.00 . A A . 13 LYS CG 1 1
12 51466 1 1 13 LYS H H 6.499 35.735 2.169 1.00 . A A . 13 LYS H 1 1
12 51467 1 1 13 LYS HA H 6.156 33.660 4.222 1.00 . A A . 13 LYS HA 1 1
12 51468 1 1 13 LYS HB2 H 3.715 33.971 3.809 1.00 . A A . 13 LYS HB2 1 1
12 51469 1 1 13 LYS HB3 H 4.525 35.407 4.419 1.00 . A A . 13 LYS HB3 1 1
12 51470 1 1 13 LYS HD2 H 1.893 35.761 3.103 1.00 . A A . 13 LYS HD2 1 1
12 51471 1 1 13 LYS HD3 H 3.000 37.018 3.656 1.00 . A A . 13 LYS HD3 1 1
12 51472 1 1 13 LYS HE2 H 3.080 37.884 1.322 1.00 . A A . 13 LYS HE2 1 1
12 51473 1 1 13 LYS HE3 H 1.852 36.696 0.883 1.00 . A A . 13 LYS HE3 1 1
12 51474 1 1 13 LYS HG2 H 4.672 36.189 2.016 1.00 . A A . 13 LYS HG2 1 1
12 51475 1 1 13 LYS HG3 H 3.571 34.865 1.622 1.00 . A A . 13 LYS HG3 1 1
12 51476 1 1 13 LYS HZ1 H 0.789 38.771 1.311 1.00 . A A . 13 LYS HZ1 1 1
12 51477 1 1 13 LYS HZ2 H 0.396 37.728 2.583 1.00 . A A . 13 LYS HZ2 1 1
12 51478 1 1 13 LYS N N 6.756 35.099 2.868 1.00 . A A . 13 LYS N 1 1
12 51479 1 1 13 LYS NZ N 1.170 38.254 2.127 1.00 . A A . 13 LYS NZ 1 1
12 51480 1 1 13 LYS O O 5.173 31.880 2.586 1.00 . A A . 13 LYS O 1 1
12 51481 1 1 14 GLY C C 6.788 31.057 0.226 1.00 . A A . 14 GLY C 1 1
12 51482 1 1 14 GLY CA C 5.927 32.278 -0.035 1.00 . A A . 14 GLY CA 1 1
12 51483 1 1 14 GLY H H 6.394 34.151 0.834 1.00 . A A . 14 GLY H 1 1
12 51484 1 1 14 GLY HA2 H 4.897 31.965 -0.123 1.00 . A A . 14 GLY HA2 1 1
12 51485 1 1 14 GLY HA3 H 6.235 32.732 -0.965 1.00 . A A . 14 GLY HA3 1 1
12 51486 1 1 14 GLY N N 6.031 33.262 1.029 1.00 . A A . 14 GLY N 1 1
12 51487 1 1 14 GLY O O 6.338 29.922 0.066 1.00 . A A . 14 GLY O 1 1
12 51488 1 1 15 ALA C C 8.473 29.364 2.075 1.00 . A A . 15 ALA C 1 1
12 51489 1 1 15 ALA CA C 8.971 30.219 0.917 1.00 . A A . 15 ALA CA 1 1
12 51490 1 1 15 ALA CB C 10.343 30.790 1.239 1.00 . A A . 15 ALA CB 1 1
12 51491 1 1 15 ALA H H 8.330 32.225 0.722 1.00 . A A . 15 ALA H 1 1
12 51492 1 1 15 ALA HA H 9.061 29.600 0.036 1.00 . A A . 15 ALA HA 1 1
12 51493 1 1 15 ALA HB1 H 10.900 30.928 0.324 1.00 . A A . 15 ALA HB1 1 1
12 51494 1 1 15 ALA HB2 H 10.228 31.741 1.737 1.00 . A A . 15 ALA HB2 1 1
12 51495 1 1 15 ALA HB3 H 10.875 30.108 1.885 1.00 . A A . 15 ALA HB3 1 1
12 51496 1 1 15 ALA N N 8.033 31.298 0.625 1.00 . A A . 15 ALA N 1 1
12 51497 1 1 15 ALA O O 8.701 28.155 2.111 1.00 . A A . 15 ALA O 1 1
12 51498 1 1 16 HIS C C 6.098 28.400 3.798 1.00 . A A . 16 HIS C 1 1
12 51499 1 1 16 HIS CA C 7.262 29.311 4.187 1.00 . A A . 16 HIS CA 1 1
12 51500 1 1 16 HIS CB C 6.815 30.325 5.248 1.00 . A A . 16 HIS CB 1 1
12 51501 1 1 16 HIS CD2 C 8.999 31.721 5.400 1.00 . A A . 16 HIS CD2 1 1
12 51502 1 1 16 HIS CE1 C 9.167 31.811 7.583 1.00 . A A . 16 HIS CE1 1 1
12 51503 1 1 16 HIS CG C 7.946 31.044 5.917 1.00 . A A . 16 HIS CG 1 1
12 51504 1 1 16 HIS H H 7.646 30.970 2.934 1.00 . A A . 16 HIS H 1 1
12 51505 1 1 16 HIS HA H 8.054 28.704 4.598 1.00 . A A . 16 HIS HA 1 1
12 51506 1 1 16 HIS HB2 H 6.182 31.067 4.783 1.00 . A A . 16 HIS HB2 1 1
12 51507 1 1 16 HIS HB3 H 6.252 29.809 6.011 1.00 . A A . 16 HIS HB3 1 1
12 51508 1 1 16 HIS HD1 H 7.474 30.720 7.946 1.00 . A A . 16 HIS HD1 1 1
12 51509 1 1 16 HIS HD2 H 9.218 31.860 4.350 1.00 . A A . 16 HIS HD2 1 1
12 51510 1 1 16 HIS HE1 H 9.527 32.027 8.577 1.00 . A A . 16 HIS HE1 1 1
12 51511 1 1 16 HIS N N 7.793 30.005 3.022 1.00 . A A . 16 HIS N 1 1
12 51512 1 1 16 HIS ND1 N 8.083 31.118 7.287 1.00 . A A . 16 HIS ND1 1 1
12 51513 1 1 16 HIS NE2 N 9.740 32.186 6.455 1.00 . A A . 16 HIS NE2 1 1
12 51514 1 1 16 HIS O O 5.939 27.310 4.349 1.00 . A A . 16 HIS O 1 1
12 51515 1 1 17 LYS C C 4.591 26.835 1.651 1.00 . A A . 17 LYS C 1 1
12 51516 1 1 17 LYS CA C 4.134 28.091 2.387 1.00 . A A . 17 LYS CA 1 1
12 51517 1 1 17 LYS CB C 3.254 28.947 1.469 1.00 . A A . 17 LYS CB 1 1
12 51518 1 1 17 LYS CD C 0.935 29.423 2.309 1.00 . A A . 17 LYS CD 1 1
12 51519 1 1 17 LYS CE C 0.834 28.200 3.206 1.00 . A A . 17 LYS CE 1 1
12 51520 1 1 17 LYS CG C 2.363 29.929 2.213 1.00 . A A . 17 LYS CG 1 1
12 51521 1 1 17 LYS H H 5.466 29.736 2.451 1.00 . A A . 17 LYS H 1 1
12 51522 1 1 17 LYS HA H 3.560 27.798 3.254 1.00 . A A . 17 LYS HA 1 1
12 51523 1 1 17 LYS HB2 H 3.891 29.509 0.802 1.00 . A A . 17 LYS HB2 1 1
12 51524 1 1 17 LYS HB3 H 2.623 28.293 0.884 1.00 . A A . 17 LYS HB3 1 1
12 51525 1 1 17 LYS HD2 H 0.311 30.207 2.715 1.00 . A A . 17 LYS HD2 1 1
12 51526 1 1 17 LYS HD3 H 0.588 29.163 1.319 1.00 . A A . 17 LYS HD3 1 1
12 51527 1 1 17 LYS HE2 H 1.763 27.653 3.153 1.00 . A A . 17 LYS HE2 1 1
12 51528 1 1 17 LYS HE3 H 0.665 28.526 4.221 1.00 . A A . 17 LYS HE3 1 1
12 51529 1 1 17 LYS HG2 H 2.752 30.067 3.211 1.00 . A A . 17 LYS HG2 1 1
12 51530 1 1 17 LYS HG3 H 2.367 30.874 1.690 1.00 . A A . 17 LYS HG3 1 1
12 51531 1 1 17 LYS HZ1 H 0.102 26.435 2.362 1.00 . A A . 17 LYS HZ1 1 1
12 51532 1 1 17 LYS HZ2 H -0.852 27.037 3.622 1.00 . A A . 17 LYS HZ2 1 1
12 51533 1 1 17 LYS N N 5.285 28.859 2.852 1.00 . A A . 17 LYS N 1 1
12 51534 1 1 17 LYS NZ N -0.279 27.300 2.794 1.00 . A A . 17 LYS NZ 1 1
12 51535 1 1 17 LYS O O 4.165 25.727 1.975 1.00 . A A . 17 LYS O 1 1
12 51536 1 1 18 PHE C C 6.874 24.995 0.715 1.00 . A A . 18 PHE C 1 1
12 51537 1 1 18 PHE CA C 5.964 25.890 -0.124 1.00 . A A . 18 PHE CA 1 1
12 51538 1 1 18 PHE CB C 6.714 26.402 -1.358 1.00 . A A . 18 PHE CB 1 1
12 51539 1 1 18 PHE CD1 C 4.778 26.670 -2.930 1.00 . A A . 18 PHE CD1 1 1
12 51540 1 1 18 PHE CD2 C 6.159 28.566 -2.500 1.00 . A A . 18 PHE CD2 1 1
12 51541 1 1 18 PHE CE1 C 3.996 27.429 -3.780 1.00 . A A . 18 PHE CE1 1 1
12 51542 1 1 18 PHE CE2 C 5.382 29.330 -3.348 1.00 . A A . 18 PHE CE2 1 1
12 51543 1 1 18 PHE CG C 5.866 27.230 -2.281 1.00 . A A . 18 PHE CG 1 1
12 51544 1 1 18 PHE CZ C 4.299 28.760 -3.989 1.00 . A A . 18 PHE CZ 1 1
12 51545 1 1 18 PHE H H 5.768 27.921 0.451 1.00 . A A . 18 PHE H 1 1
12 51546 1 1 18 PHE HA H 5.114 25.309 -0.449 1.00 . A A . 18 PHE HA 1 1
12 51547 1 1 18 PHE HB2 H 7.548 27.009 -1.040 1.00 . A A . 18 PHE HB2 1 1
12 51548 1 1 18 PHE HB3 H 7.086 25.556 -1.918 1.00 . A A . 18 PHE HB3 1 1
12 51549 1 1 18 PHE HD1 H 4.540 25.630 -2.766 1.00 . A A . 18 PHE HD1 1 1
12 51550 1 1 18 PHE HD2 H 7.007 29.011 -1.999 1.00 . A A . 18 PHE HD2 1 1
12 51551 1 1 18 PHE HE1 H 3.150 26.983 -4.279 1.00 . A A . 18 PHE HE1 1 1
12 51552 1 1 18 PHE HE2 H 5.620 30.371 -3.510 1.00 . A A . 18 PHE HE2 1 1
12 51553 1 1 18 PHE HZ H 3.690 29.355 -4.653 1.00 . A A . 18 PHE HZ 1 1
12 51554 1 1 18 PHE N N 5.459 27.013 0.659 1.00 . A A . 18 PHE N 1 1
12 51555 1 1 18 PHE O O 6.939 23.785 0.501 1.00 . A A . 18 PHE O 1 1
12 51556 1 1 19 ARG C C 7.703 23.842 3.386 1.00 . A A . 19 ARG C 1 1
12 51557 1 1 19 ARG CA C 8.474 24.860 2.549 1.00 . A A . 19 ARG CA 1 1
12 51558 1 1 19 ARG CB C 9.235 25.822 3.463 1.00 . A A . 19 ARG CB 1 1
12 51559 1 1 19 ARG CD C 10.927 26.124 5.294 1.00 . A A . 19 ARG CD 1 1
12 51560 1 1 19 ARG CG C 10.189 25.125 4.419 1.00 . A A . 19 ARG CG 1 1
12 51561 1 1 19 ARG CZ C 10.320 27.263 7.394 1.00 . A A . 19 ARG CZ 1 1
12 51562 1 1 19 ARG H H 7.479 26.569 1.791 1.00 . A A . 19 ARG H 1 1
12 51563 1 1 19 ARG HA H 9.182 24.333 1.925 1.00 . A A . 19 ARG HA 1 1
12 51564 1 1 19 ARG HB2 H 9.809 26.504 2.850 1.00 . A A . 19 ARG HB2 1 1
12 51565 1 1 19 ARG HB3 H 8.523 26.386 4.045 1.00 . A A . 19 ARG HB3 1 1
12 51566 1 1 19 ARG HD2 H 11.636 25.587 5.909 1.00 . A A . 19 ARG HD2 1 1
12 51567 1 1 19 ARG HD3 H 11.456 26.818 4.660 1.00 . A A . 19 ARG HD3 1 1
12 51568 1 1 19 ARG HE H 9.129 27.083 5.802 1.00 . A A . 19 ARG HE 1 1
12 51569 1 1 19 ARG HG2 H 9.626 24.454 5.050 1.00 . A A . 19 ARG HG2 1 1
12 51570 1 1 19 ARG HG3 H 10.911 24.562 3.845 1.00 . A A . 19 ARG HG3 1 1
12 51571 1 1 19 ARG HH11 H 11.734 27.285 8.837 1.00 . A A . 19 ARG HH11 1 1
12 51572 1 1 19 ARG HH21 H 8.534 28.150 7.727 1.00 . A A . 19 ARG HH21 1 1
12 51573 1 1 19 ARG HH22 H 9.661 28.235 9.039 1.00 . A A . 19 ARG HH22 1 1
12 51574 1 1 19 ARG N N 7.571 25.600 1.672 1.00 . A A . 19 ARG N 1 1
12 51575 1 1 19 ARG NE N 10.015 26.868 6.160 1.00 . A A . 19 ARG NE 1 1
12 51576 1 1 19 ARG NH1 N 11.511 26.986 7.910 1.00 . A A . 19 ARG NH1 1 1
12 51577 1 1 19 ARG NH2 N 9.432 27.938 8.112 1.00 . A A . 19 ARG NH2 1 1
12 51578 1 1 19 ARG O O 7.971 22.642 3.322 1.00 . A A . 19 ARG O 1 1
12 51579 1 1 20 GLN C C 5.097 22.497 4.189 1.00 . A A . 20 GLN C 1 1
12 51580 1 1 20 GLN CA C 5.937 23.463 5.022 1.00 . A A . 20 GLN CA 1 1
12 51581 1 1 20 GLN CB C 5.035 24.302 5.929 1.00 . A A . 20 GLN CB 1 1
12 51582 1 1 20 GLN CD C 2.585 24.583 5.354 1.00 . A A . 20 GLN CD 1 1
12 51583 1 1 20 GLN CG C 3.995 25.114 5.170 1.00 . A A . 20 GLN CG 1 1
12 51584 1 1 20 GLN H H 6.575 25.295 4.170 1.00 . A A . 20 GLN H 1 1
12 51585 1 1 20 GLN HA H 6.611 22.887 5.638 1.00 . A A . 20 GLN HA 1 1
12 51586 1 1 20 GLN HB2 H 4.517 23.644 6.611 1.00 . A A . 20 GLN HB2 1 1
12 51587 1 1 20 GLN HB3 H 5.647 24.986 6.498 1.00 . A A . 20 GLN HB3 1 1
12 51588 1 1 20 GLN HE21 H 2.611 25.080 7.280 1.00 . A A . 20 GLN HE21 1 1
12 51589 1 1 20 GLN HE22 H 1.155 24.343 6.717 1.00 . A A . 20 GLN HE22 1 1
12 51590 1 1 20 GLN HG2 H 4.025 26.134 5.524 1.00 . A A . 20 GLN HG2 1 1
12 51591 1 1 20 GLN HG3 H 4.237 25.092 4.118 1.00 . A A . 20 GLN HG3 1 1
12 51592 1 1 20 GLN N N 6.743 24.330 4.168 1.00 . A A . 20 GLN N 1 1
12 51593 1 1 20 GLN NE2 N 2.064 24.679 6.574 1.00 . A A . 20 GLN NE2 1 1
12 51594 1 1 20 GLN O O 4.892 21.343 4.572 1.00 . A A . 20 GLN O 1 1
12 51595 1 1 20 GLN OE1 O 1.969 24.091 4.409 1.00 . A A . 20 GLN OE1 1 1
12 51596 1 1 21 LEU C C 4.585 20.931 1.692 1.00 . A A . 21 LEU C 1 1
12 51597 1 1 21 LEU CA C 3.804 22.157 2.154 1.00 . A A . 21 LEU CA 1 1
12 51598 1 1 21 LEU CB C 3.345 22.978 0.942 1.00 . A A . 21 LEU CB 1 1
12 51599 1 1 21 LEU CD1 C 1.608 24.428 -0.163 1.00 . A A . 21 LEU CD1 1 1
12 51600 1 1 21 LEU CD2 C 0.950 22.886 1.696 1.00 . A A . 21 LEU CD2 1 1
12 51601 1 1 21 LEU CG C 2.052 23.777 1.140 1.00 . A A . 21 LEU CG 1 1
12 51602 1 1 21 LEU H H 4.816 23.903 2.796 1.00 . A A . 21 LEU H 1 1
12 51603 1 1 21 LEU HA H 2.936 21.829 2.706 1.00 . A A . 21 LEU HA 1 1
12 51604 1 1 21 LEU HB2 H 4.134 23.671 0.686 1.00 . A A . 21 LEU HB2 1 1
12 51605 1 1 21 LEU HB3 H 3.199 22.304 0.111 1.00 . A A . 21 LEU HB3 1 1
12 51606 1 1 21 LEU HD11 H 2.075 25.397 -0.260 1.00 . A A . 21 LEU HD11 1 1
12 51607 1 1 21 LEU HD12 H 1.899 23.803 -0.993 1.00 . A A . 21 LEU HD12 1 1
12 51608 1 1 21 LEU HD13 H 0.534 24.544 -0.161 1.00 . A A . 21 LEU HD13 1 1
12 51609 1 1 21 LEU HD21 H 0.063 22.988 1.087 1.00 . A A . 21 LEU HD21 1 1
12 51610 1 1 21 LEU HD22 H 1.279 21.859 1.686 1.00 . A A . 21 LEU HD22 1 1
12 51611 1 1 21 LEU HD23 H 0.726 23.184 2.711 1.00 . A A . 21 LEU HD23 1 1
12 51612 1 1 21 LEU HG H 2.234 24.564 1.856 1.00 . A A . 21 LEU HG 1 1
12 51613 1 1 21 LEU N N 4.617 22.976 3.046 1.00 . A A . 21 LEU N 1 1
12 51614 1 1 21 LEU O O 4.079 19.808 1.724 1.00 . A A . 21 LEU O 1 1
12 51615 1 1 22 ASP C C 7.041 19.124 1.924 1.00 . A A . 22 ASP C 1 1
12 51616 1 1 22 ASP CA C 6.676 20.068 0.786 1.00 . A A . 22 ASP CA 1 1
12 51617 1 1 22 ASP CB C 7.950 20.629 0.148 1.00 . A A . 22 ASP CB 1 1
12 51618 1 1 22 ASP CG C 8.817 19.548 -0.466 1.00 . A A . 22 ASP CG 1 1
12 51619 1 1 22 ASP H H 6.173 22.070 1.256 1.00 . A A . 22 ASP H 1 1
12 51620 1 1 22 ASP HA H 6.124 19.516 0.039 1.00 . A A . 22 ASP HA 1 1
12 51621 1 1 22 ASP HB2 H 7.677 21.329 -0.627 1.00 . A A . 22 ASP HB2 1 1
12 51622 1 1 22 ASP HB3 H 8.525 21.141 0.905 1.00 . A A . 22 ASP HB3 1 1
12 51623 1 1 22 ASP N N 5.824 21.155 1.258 1.00 . A A . 22 ASP N 1 1
12 51624 1 1 22 ASP O O 7.212 17.922 1.716 1.00 . A A . 22 ASP O 1 1
12 51625 1 1 22 ASP OD1 O 8.256 18.545 -0.956 1.00 . A A . 22 ASP OD1 1 1
12 51626 1 1 22 ASP OD2 O 10.056 19.704 -0.459 1.00 . A A . 22 ASP OD2 1 1
12 51627 1 1 23 ASN C C 6.413 17.875 4.627 1.00 . A A . 23 ASN C 1 1
12 51628 1 1 23 ASN CA C 7.507 18.891 4.310 1.00 . A A . 23 ASN CA 1 1
12 51629 1 1 23 ASN CB C 7.743 19.811 5.512 1.00 . A A . 23 ASN CB 1 1
12 51630 1 1 23 ASN CG C 9.165 19.735 6.029 1.00 . A A . 23 ASN CG 1 1
12 51631 1 1 23 ASN H H 7.014 20.642 3.227 1.00 . A A . 23 ASN H 1 1
12 51632 1 1 23 ASN HA H 8.422 18.360 4.093 1.00 . A A . 23 ASN HA 1 1
12 51633 1 1 23 ASN HB2 H 7.542 20.832 5.218 1.00 . A A . 23 ASN HB2 1 1
12 51634 1 1 23 ASN HB3 H 7.071 19.531 6.308 1.00 . A A . 23 ASN HB3 1 1
12 51635 1 1 23 ASN HD21 H 8.737 18.073 7.033 1.00 . A A . 23 ASN HD21 1 1
12 51636 1 1 23 ASN HD22 H 10.363 18.641 7.179 1.00 . A A . 23 ASN HD22 1 1
12 51637 1 1 23 ASN N N 7.160 19.678 3.130 1.00 . A A . 23 ASN N 1 1
12 51638 1 1 23 ASN ND2 N 9.452 18.714 6.828 1.00 . A A . 23 ASN ND2 1 1
12 51639 1 1 23 ASN O O 6.694 16.724 4.960 1.00 . A A . 23 ASN O 1 1
12 51640 1 1 23 ASN OD1 O 9.998 20.588 5.718 1.00 . A A . 23 ASN OD1 1 1
12 51641 1 1 24 ARG C C 3.808 16.455 3.671 1.00 . A A . 24 ARG C 1 1
12 51642 1 1 24 ARG CA C 4.019 17.454 4.801 1.00 . A A . 24 ARG CA 1 1
12 51643 1 1 24 ARG CB C 2.758 18.298 4.990 1.00 . A A . 24 ARG CB 1 1
12 51644 1 1 24 ARG CD C 2.014 20.544 5.837 1.00 . A A . 24 ARG CD 1 1
12 51645 1 1 24 ARG CG C 2.862 19.313 6.117 1.00 . A A . 24 ARG CG 1 1
12 51646 1 1 24 ARG CZ C -0.371 21.152 5.862 1.00 . A A . 24 ARG CZ 1 1
12 51647 1 1 24 ARG H H 5.005 19.244 4.248 1.00 . A A . 24 ARG H 1 1
12 51648 1 1 24 ARG HA H 4.224 16.913 5.714 1.00 . A A . 24 ARG HA 1 1
12 51649 1 1 24 ARG HB2 H 2.554 18.830 4.074 1.00 . A A . 24 ARG HB2 1 1
12 51650 1 1 24 ARG HB3 H 1.929 17.639 5.205 1.00 . A A . 24 ARG HB3 1 1
12 51651 1 1 24 ARG HD2 H 2.421 21.378 6.388 1.00 . A A . 24 ARG HD2 1 1
12 51652 1 1 24 ARG HD3 H 2.053 20.759 4.779 1.00 . A A . 24 ARG HD3 1 1
12 51653 1 1 24 ARG HE H 0.419 19.582 6.806 1.00 . A A . 24 ARG HE 1 1
12 51654 1 1 24 ARG HG2 H 2.522 18.855 7.035 1.00 . A A . 24 ARG HG2 1 1
12 51655 1 1 24 ARG HG3 H 3.894 19.614 6.223 1.00 . A A . 24 ARG HG3 1 1
12 51656 1 1 24 ARG HH11 H -0.881 22.799 4.807 1.00 . A A . 24 ARG HH11 1 1
12 51657 1 1 24 ARG HH21 H -1.792 20.116 6.858 1.00 . A A . 24 ARG HH21 1 1
12 51658 1 1 24 ARG HH22 H -2.357 21.507 5.994 1.00 . A A . 24 ARG HH22 1 1
12 51659 1 1 24 ARG N N 5.162 18.315 4.522 1.00 . A A . 24 ARG N 1 1
12 51660 1 1 24 ARG NE N 0.623 20.349 6.232 1.00 . A A . 24 ARG NE 1 1
12 51661 1 1 24 ARG NH1 N -0.130 22.199 5.083 1.00 . A A . 24 ARG NH1 1 1
12 51662 1 1 24 ARG NH2 N -1.608 20.904 6.271 1.00 . A A . 24 ARG NH2 1 1
12 51663 1 1 24 ARG O O 3.629 15.259 3.912 1.00 . A A . 24 ARG O 1 1
12 51664 1 1 25 LEU C C 4.743 15.037 1.206 1.00 . A A . 25 LEU C 1 1
12 51665 1 1 25 LEU CA C 3.649 16.094 1.271 1.00 . A A . 25 LEU CA 1 1
12 51666 1 1 25 LEU CB C 3.653 16.927 -0.014 1.00 . A A . 25 LEU CB 1 1
12 51667 1 1 25 LEU CD1 C 2.734 18.956 -1.164 1.00 . A A . 25 LEU CD1 1 1
12 51668 1 1 25 LEU CD2 C 1.257 16.980 -0.762 1.00 . A A . 25 LEU CD2 1 1
12 51669 1 1 25 LEU CG C 2.417 17.806 -0.221 1.00 . A A . 25 LEU CG 1 1
12 51670 1 1 25 LEU H H 3.972 17.910 2.308 1.00 . A A . 25 LEU H 1 1
12 51671 1 1 25 LEU HA H 2.692 15.600 1.366 1.00 . A A . 25 LEU HA 1 1
12 51672 1 1 25 LEU HB2 H 4.527 17.563 -0.003 1.00 . A A . 25 LEU HB2 1 1
12 51673 1 1 25 LEU HB3 H 3.732 16.253 -0.854 1.00 . A A . 25 LEU HB3 1 1
12 51674 1 1 25 LEU HD11 H 1.877 19.609 -1.238 1.00 . A A . 25 LEU HD11 1 1
12 51675 1 1 25 LEU HD12 H 3.579 19.513 -0.784 1.00 . A A . 25 LEU HD12 1 1
12 51676 1 1 25 LEU HD13 H 2.974 18.566 -2.143 1.00 . A A . 25 LEU HD13 1 1
12 51677 1 1 25 LEU HD21 H 0.704 16.555 0.062 1.00 . A A . 25 LEU HD21 1 1
12 51678 1 1 25 LEU HD22 H 0.605 17.613 -1.344 1.00 . A A . 25 LEU HD22 1 1
12 51679 1 1 25 LEU HD23 H 1.641 16.187 -1.386 1.00 . A A . 25 LEU HD23 1 1
12 51680 1 1 25 LEU HG H 2.118 18.226 0.728 1.00 . A A . 25 LEU HG 1 1
12 51681 1 1 25 LEU N N 3.829 16.949 2.436 1.00 . A A . 25 LEU N 1 1
12 51682 1 1 25 LEU O O 4.509 13.917 0.753 1.00 . A A . 25 LEU O 1 1
12 51683 1 1 26 ASP C C 6.909 13.422 2.741 1.00 . A A . 26 ASP C 1 1
12 51684 1 1 26 ASP CA C 7.066 14.478 1.652 1.00 . A A . 26 ASP CA 1 1
12 51685 1 1 26 ASP CB C 8.384 15.238 1.831 1.00 . A A . 26 ASP CB 1 1
12 51686 1 1 26 ASP CG C 9.595 14.424 1.412 1.00 . A A . 26 ASP CG 1 1
12 51687 1 1 26 ASP H H 6.062 16.307 2.006 1.00 . A A . 26 ASP H 1 1
12 51688 1 1 26 ASP HA H 7.077 13.983 0.692 1.00 . A A . 26 ASP HA 1 1
12 51689 1 1 26 ASP HB2 H 8.356 16.137 1.235 1.00 . A A . 26 ASP HB2 1 1
12 51690 1 1 26 ASP HB3 H 8.496 15.506 2.873 1.00 . A A . 26 ASP HB3 1 1
12 51691 1 1 26 ASP N N 5.937 15.400 1.659 1.00 . A A . 26 ASP N 1 1
12 51692 1 1 26 ASP O O 7.194 12.245 2.519 1.00 . A A . 26 ASP O 1 1
12 51693 1 1 26 ASP OD1 O 9.454 13.553 0.526 1.00 . A A . 26 ASP OD1 1 1
12 51694 1 1 26 ASP OD2 O 10.688 14.660 1.967 1.00 . A A . 26 ASP OD2 1 1
12 51695 1 1 27 LYS C C 5.222 11.865 4.703 1.00 . A A . 27 LYS C 1 1
12 51696 1 1 27 LYS CA C 6.269 12.923 5.028 1.00 . A A . 27 LYS CA 1 1
12 51697 1 1 27 LYS CB C 5.868 13.691 6.288 1.00 . A A . 27 LYS CB 1 1
12 51698 1 1 27 LYS CD C 4.489 13.405 8.367 1.00 . A A . 27 LYS CD 1 1
12 51699 1 1 27 LYS CE C 3.947 12.392 9.363 1.00 . A A . 27 LYS CE 1 1
12 51700 1 1 27 LYS CG C 5.559 12.794 7.476 1.00 . A A . 27 LYS CG 1 1
12 51701 1 1 27 LYS H H 6.235 14.789 4.039 1.00 . A A . 27 LYS H 1 1
12 51702 1 1 27 LYS HA H 7.213 12.431 5.206 1.00 . A A . 27 LYS HA 1 1
12 51703 1 1 27 LYS HB2 H 6.673 14.355 6.565 1.00 . A A . 27 LYS HB2 1 1
12 51704 1 1 27 LYS HB3 H 4.989 14.278 6.071 1.00 . A A . 27 LYS HB3 1 1
12 51705 1 1 27 LYS HD2 H 4.919 14.233 8.911 1.00 . A A . 27 LYS HD2 1 1
12 51706 1 1 27 LYS HD3 H 3.678 13.761 7.749 1.00 . A A . 27 LYS HD3 1 1
12 51707 1 1 27 LYS HE2 H 3.261 12.893 10.031 1.00 . A A . 27 LYS HE2 1 1
12 51708 1 1 27 LYS HE3 H 3.420 11.621 8.820 1.00 . A A . 27 LYS HE3 1 1
12 51709 1 1 27 LYS HG2 H 5.209 11.839 7.114 1.00 . A A . 27 LYS HG2 1 1
12 51710 1 1 27 LYS HG3 H 6.461 12.655 8.054 1.00 . A A . 27 LYS HG3 1 1
12 51711 1 1 27 LYS HZ1 H 4.978 10.728 10.095 1.00 . A A . 27 LYS HZ1 1 1
12 51712 1 1 27 LYS HZ2 H 5.960 12.076 9.820 1.00 . A A . 27 LYS HZ2 1 1
12 51713 1 1 27 LYS N N 6.453 13.842 3.917 1.00 . A A . 27 LYS N 1 1
12 51714 1 1 27 LYS NZ N 5.032 11.764 10.167 1.00 . A A . 27 LYS NZ 1 1
12 51715 1 1 27 LYS O O 5.399 10.688 5.021 1.00 . A A . 27 LYS O 1 1
12 51716 1 1 28 LEU C C 3.603 10.346 2.694 1.00 . A A . 28 LEU C 1 1
12 51717 1 1 28 LEU CA C 3.064 11.363 3.695 1.00 . A A . 28 LEU CA 1 1
12 51718 1 1 28 LEU CB C 1.876 12.125 3.094 1.00 . A A . 28 LEU CB 1 1
12 51719 1 1 28 LEU CD1 C 0.205 10.245 3.153 1.00 . A A . 28 LEU CD1 1 1
12 51720 1 1 28 LEU CD2 C 0.407 11.800 5.100 1.00 . A A . 28 LEU CD2 1 1
12 51721 1 1 28 LEU CG C 0.496 11.676 3.587 1.00 . A A . 28 LEU CG 1 1
12 51722 1 1 28 LEU H H 4.032 13.240 3.861 1.00 . A A . 28 LEU H 1 1
12 51723 1 1 28 LEU HA H 2.741 10.842 4.584 1.00 . A A . 28 LEU HA 1 1
12 51724 1 1 28 LEU HB2 H 1.994 13.173 3.326 1.00 . A A . 28 LEU HB2 1 1
12 51725 1 1 28 LEU HB3 H 1.905 12.005 2.022 1.00 . A A . 28 LEU HB3 1 1
12 51726 1 1 28 LEU HD11 H 0.702 10.045 2.215 1.00 . A A . 28 LEU HD11 1 1
12 51727 1 1 28 LEU HD12 H 0.566 9.560 3.906 1.00 . A A . 28 LEU HD12 1 1
12 51728 1 1 28 LEU HD13 H -0.862 10.117 3.030 1.00 . A A . 28 LEU HD13 1 1
12 51729 1 1 28 LEU HD21 H 1.397 11.716 5.527 1.00 . A A . 28 LEU HD21 1 1
12 51730 1 1 28 LEU HD22 H -0.017 12.759 5.360 1.00 . A A . 28 LEU HD22 1 1
12 51731 1 1 28 LEU HD23 H -0.220 11.012 5.490 1.00 . A A . 28 LEU HD23 1 1
12 51732 1 1 28 LEU HG H -0.260 12.315 3.154 1.00 . A A . 28 LEU HG 1 1
12 51733 1 1 28 LEU N N 4.126 12.289 4.073 1.00 . A A . 28 LEU N 1 1
12 51734 1 1 28 LEU O O 3.441 9.141 2.877 1.00 . A A . 28 LEU O 1 1
12 51735 1 1 29 ASP C C 5.840 8.996 1.201 1.00 . A A . 29 ASP C 1 1
12 51736 1 1 29 ASP CA C 4.853 10.001 0.614 1.00 . A A . 29 ASP CA 1 1
12 51737 1 1 29 ASP CB C 5.551 10.864 -0.441 1.00 . A A . 29 ASP CB 1 1
12 51738 1 1 29 ASP CG C 6.613 10.101 -1.210 1.00 . A A . 29 ASP CG 1 1
12 51739 1 1 29 ASP H H 4.343 11.822 1.565 1.00 . A A . 29 ASP H 1 1
12 51740 1 1 29 ASP HA H 4.051 9.457 0.139 1.00 . A A . 29 ASP HA 1 1
12 51741 1 1 29 ASP HB2 H 4.816 11.225 -1.144 1.00 . A A . 29 ASP HB2 1 1
12 51742 1 1 29 ASP HB3 H 6.021 11.706 0.046 1.00 . A A . 29 ASP HB3 1 1
12 51743 1 1 29 ASP N N 4.258 10.849 1.647 1.00 . A A . 29 ASP N 1 1
12 51744 1 1 29 ASP O O 6.023 7.902 0.667 1.00 . A A . 29 ASP O 1 1
12 51745 1 1 29 ASP OD1 O 6.266 9.444 -2.214 1.00 . A A . 29 ASP OD1 1 1
12 51746 1 1 29 ASP OD2 O 7.794 10.161 -0.807 1.00 . A A . 29 ASP OD2 1 1
12 51747 1 1 30 THR C C 6.711 7.415 3.782 1.00 . A A . 30 THR C 1 1
12 51748 1 1 30 THR CA C 7.425 8.500 2.976 1.00 . A A . 30 THR CA 1 1
12 51749 1 1 30 THR CB C 8.351 9.305 3.910 1.00 . A A . 30 THR CB 1 1
12 51750 1 1 30 THR CG2 C 9.175 8.375 4.788 1.00 . A A . 30 THR CG2 1 1
12 51751 1 1 30 THR H H 6.271 10.250 2.693 1.00 . A A . 30 THR H 1 1
12 51752 1 1 30 THR HA H 8.033 8.030 2.216 1.00 . A A . 30 THR HA 1 1
12 51753 1 1 30 THR HB H 7.741 9.929 4.547 1.00 . A A . 30 THR HB 1 1
12 51754 1 1 30 THR HG1 H 9.928 9.598 2.762 1.00 . A A . 30 THR HG1 1 1
12 51755 1 1 30 THR HG21 H 10.232 8.302 5.000 1.00 . A A . 30 THR HG21 1 1
12 51756 1 1 30 THR HG22 H 8.714 7.407 4.918 1.00 . A A . 30 THR HG22 1 1
12 51757 1 1 30 THR HG23 H 8.721 9.083 5.465 1.00 . A A . 30 THR HG23 1 1
12 51758 1 1 30 THR N N 6.463 9.369 2.312 1.00 . A A . 30 THR N 1 1
12 51759 1 1 30 THR O O 7.132 6.258 3.797 1.00 . A A . 30 THR O 1 1
12 51760 1 1 30 THR OG1 O 9.226 10.134 3.136 1.00 . A A . 30 THR OG1 1 1
12 51761 1 1 31 ARG C C 4.288 5.726 4.422 1.00 . A A . 31 ARG C 1 1
12 51762 1 1 31 ARG CA C 4.854 6.866 5.269 1.00 . A A . 31 ARG CA 1 1
12 51763 1 1 31 ARG CB C 3.715 7.599 5.984 1.00 . A A . 31 ARG CB 1 1
12 51764 1 1 31 ARG CD C 5.233 8.732 7.635 1.00 . A A . 31 ARG CD 1 1
12 51765 1 1 31 ARG CG C 3.995 7.871 7.454 1.00 . A A . 31 ARG CG 1 1
12 51766 1 1 31 ARG CZ C 6.984 9.010 9.343 1.00 . A A . 31 ARG CZ 1 1
12 51767 1 1 31 ARG H H 5.343 8.736 4.401 1.00 . A A . 31 ARG H 1 1
12 51768 1 1 31 ARG HA H 5.519 6.448 6.010 1.00 . A A . 31 ARG HA 1 1
12 51769 1 1 31 ARG HB2 H 3.546 8.544 5.491 1.00 . A A . 31 ARG HB2 1 1
12 51770 1 1 31 ARG HB3 H 2.818 7.000 5.915 1.00 . A A . 31 ARG HB3 1 1
12 51771 1 1 31 ARG HD2 H 6.002 8.382 6.963 1.00 . A A . 31 ARG HD2 1 1
12 51772 1 1 31 ARG HD3 H 4.983 9.753 7.392 1.00 . A A . 31 ARG HD3 1 1
12 51773 1 1 31 ARG HE H 5.124 8.386 9.706 1.00 . A A . 31 ARG HE 1 1
12 51774 1 1 31 ARG HG2 H 3.147 8.382 7.882 1.00 . A A . 31 ARG HG2 1 1
12 51775 1 1 31 ARG HG3 H 4.144 6.928 7.961 1.00 . A A . 31 ARG HG3 1 1
12 51776 1 1 31 ARG HH11 H 8.776 9.661 8.675 1.00 . A A . 31 ARG HH11 1 1
12 51777 1 1 31 ARG HH21 H 6.723 8.630 11.312 1.00 . A A . 31 ARG HH21 1 1
12 51778 1 1 31 ARG HH22 H 8.302 9.181 10.866 1.00 . A A . 31 ARG HH22 1 1
12 51779 1 1 31 ARG N N 5.628 7.801 4.453 1.00 . A A . 31 ARG N 1 1
12 51780 1 1 31 ARG NE N 5.740 8.681 9.003 1.00 . A A . 31 ARG NE 1 1
12 51781 1 1 31 ARG NH1 N 7.843 9.414 8.417 1.00 . A A . 31 ARG NH1 1 1
12 51782 1 1 31 ARG NH2 N 7.369 8.934 10.611 1.00 . A A . 31 ARG NH2 1 1
12 51783 1 1 31 ARG O O 4.149 4.598 4.893 1.00 . A A . 31 ARG O 1 1
12 51784 1 1 32 VAL C C 4.512 4.159 1.661 1.00 . A A . 32 VAL C 1 1
12 51785 1 1 32 VAL CA C 3.413 5.042 2.248 1.00 . A A . 32 VAL CA 1 1
12 51786 1 1 32 VAL CB C 2.635 5.714 1.095 1.00 . A A . 32 VAL CB 1 1
12 51787 1 1 32 VAL CG1 C 1.301 6.251 1.589 1.00 . A A . 32 VAL CG1 1 1
12 51788 1 1 32 VAL CG2 C 3.461 6.824 0.461 1.00 . A A . 32 VAL CG2 1 1
12 51789 1 1 32 VAL H H 4.109 6.950 2.848 1.00 . A A . 32 VAL H 1 1
12 51790 1 1 32 VAL HA H 2.725 4.421 2.804 1.00 . A A . 32 VAL HA 1 1
12 51791 1 1 32 VAL HB H 2.437 4.968 0.340 1.00 . A A . 32 VAL HB 1 1
12 51792 1 1 32 VAL HG11 H 1.123 7.224 1.157 1.00 . A A . 32 VAL HG11 1 1
12 51793 1 1 32 VAL HG12 H 0.510 5.575 1.295 1.00 . A A . 32 VAL HG12 1 1
12 51794 1 1 32 VAL HG13 H 1.323 6.334 2.666 1.00 . A A . 32 VAL HG13 1 1
12 51795 1 1 32 VAL HG21 H 4.212 6.391 -0.183 1.00 . A A . 32 VAL HG21 1 1
12 51796 1 1 32 VAL HG22 H 2.814 7.467 -0.120 1.00 . A A . 32 VAL HG22 1 1
12 51797 1 1 32 VAL HG23 H 3.942 7.404 1.235 1.00 . A A . 32 VAL HG23 1 1
12 51798 1 1 32 VAL N N 3.966 6.034 3.166 1.00 . A A . 32 VAL N 1 1
12 51799 1 1 32 VAL O O 4.275 2.999 1.323 1.00 . A A . 32 VAL O 1 1
12 51800 1 1 33 ASP C C 7.222 2.810 1.905 1.00 . A A . 33 ASP C 1 1
12 51801 1 1 33 ASP CA C 6.854 3.986 1.007 1.00 . A A . 33 ASP CA 1 1
12 51802 1 1 33 ASP CB C 8.055 4.918 0.849 1.00 . A A . 33 ASP CB 1 1
12 51803 1 1 33 ASP CG C 8.571 4.954 -0.576 1.00 . A A . 33 ASP CG 1 1
12 51804 1 1 33 ASP H H 5.836 5.648 1.831 1.00 . A A . 33 ASP H 1 1
12 51805 1 1 33 ASP HA H 6.574 3.606 0.035 1.00 . A A . 33 ASP HA 1 1
12 51806 1 1 33 ASP HB2 H 7.765 5.918 1.134 1.00 . A A . 33 ASP HB2 1 1
12 51807 1 1 33 ASP HB3 H 8.852 4.579 1.493 1.00 . A A . 33 ASP HB3 1 1
12 51808 1 1 33 ASP N N 5.714 4.719 1.546 1.00 . A A . 33 ASP N 1 1
12 51809 1 1 33 ASP O O 7.340 1.675 1.442 1.00 . A A . 33 ASP O 1 1
12 51810 1 1 33 ASP OD1 O 7.796 5.332 -1.478 1.00 . A A . 33 ASP OD1 1 1
12 51811 1 1 33 ASP OD2 O 9.751 4.605 -0.788 1.00 . A A . 33 ASP OD2 1 1
12 51812 1 1 34 LYS C C 6.568 1.167 4.473 1.00 . A A . 34 LYS C 1 1
12 51813 1 1 34 LYS CA C 7.763 2.064 4.161 1.00 . A A . 34 LYS CA 1 1
12 51814 1 1 34 LYS CB C 8.286 2.706 5.455 1.00 . A A . 34 LYS CB 1 1
12 51815 1 1 34 LYS CD C 7.779 4.324 7.316 1.00 . A A . 34 LYS CD 1 1
12 51816 1 1 34 LYS CE C 7.015 5.576 7.718 1.00 . A A . 34 LYS CE 1 1
12 51817 1 1 34 LYS CG C 7.577 3.998 5.845 1.00 . A A . 34 LYS CG 1 1
12 51818 1 1 34 LYS H H 7.281 4.015 3.499 1.00 . A A . 34 LYS H 1 1
12 51819 1 1 34 LYS HA H 8.547 1.462 3.727 1.00 . A A . 34 LYS HA 1 1
12 51820 1 1 34 LYS HB2 H 8.165 2.000 6.265 1.00 . A A . 34 LYS HB2 1 1
12 51821 1 1 34 LYS HB3 H 9.337 2.922 5.334 1.00 . A A . 34 LYS HB3 1 1
12 51822 1 1 34 LYS HD2 H 7.425 3.494 7.910 1.00 . A A . 34 LYS HD2 1 1
12 51823 1 1 34 LYS HD3 H 8.831 4.479 7.501 1.00 . A A . 34 LYS HD3 1 1
12 51824 1 1 34 LYS HE2 H 7.391 6.411 7.147 1.00 . A A . 34 LYS HE2 1 1
12 51825 1 1 34 LYS HE3 H 5.969 5.432 7.497 1.00 . A A . 34 LYS HE3 1 1
12 51826 1 1 34 LYS HG2 H 7.969 4.811 5.254 1.00 . A A . 34 LYS HG2 1 1
12 51827 1 1 34 LYS HG3 H 6.520 3.890 5.652 1.00 . A A . 34 LYS HG3 1 1
12 51828 1 1 34 LYS HZ1 H 7.918 6.581 9.313 1.00 . A A . 34 LYS HZ1 1 1
12 51829 1 1 34 LYS HZ2 H 6.276 6.257 9.551 1.00 . A A . 34 LYS HZ2 1 1
12 51830 1 1 34 LYS N N 7.399 3.091 3.193 1.00 . A A . 34 LYS N 1 1
12 51831 1 1 34 LYS NZ N 7.167 5.878 9.169 1.00 . A A . 34 LYS NZ 1 1
12 51832 1 1 34 LYS O O 6.715 -0.047 4.618 1.00 . A A . 34 LYS O 1 1
12 51833 1 1 35 GLY C C 3.830 0.036 3.760 1.00 . A A . 35 GLY C 1 1
12 51834 1 1 35 GLY CA C 4.186 1.006 4.869 1.00 . A A . 35 GLY CA 1 1
12 51835 1 1 35 GLY H H 5.328 2.740 4.444 1.00 . A A . 35 GLY H 1 1
12 51836 1 1 35 GLY HA2 H 4.345 0.450 5.781 1.00 . A A . 35 GLY HA2 1 1
12 51837 1 1 35 GLY HA3 H 3.363 1.689 5.015 1.00 . A A . 35 GLY HA3 1 1
12 51838 1 1 35 GLY N N 5.385 1.769 4.574 1.00 . A A . 35 GLY N 1 1
12 51839 1 1 35 GLY O O 3.345 -1.066 4.023 1.00 . A A . 35 GLY O 1 1
12 51840 1 1 36 LEU C C 4.787 -1.520 1.225 1.00 . A A . 36 LEU C 1 1
12 51841 1 1 36 LEU CA C 3.774 -0.385 1.354 1.00 . A A . 36 LEU CA 1 1
12 51842 1 1 36 LEU CB C 3.773 0.465 0.079 1.00 . A A . 36 LEU CB 1 1
12 51843 1 1 36 LEU CD1 C 2.616 2.320 -1.148 1.00 . A A . 36 LEU CD1 1 1
12 51844 1 1 36 LEU CD2 C 1.564 0.055 -1.031 1.00 . A A . 36 LEU CD2 1 1
12 51845 1 1 36 LEU CG C 2.421 1.074 -0.296 1.00 . A A . 36 LEU CG 1 1
12 51846 1 1 36 LEU H H 4.450 1.341 2.376 1.00 . A A . 36 LEU H 1 1
12 51847 1 1 36 LEU HA H 2.793 -0.810 1.493 1.00 . A A . 36 LEU HA 1 1
12 51848 1 1 36 LEU HB2 H 4.482 1.270 0.209 1.00 . A A . 36 LEU HB2 1 1
12 51849 1 1 36 LEU HB3 H 4.103 -0.153 -0.741 1.00 . A A . 36 LEU HB3 1 1
12 51850 1 1 36 LEU HD11 H 2.672 2.039 -2.190 1.00 . A A . 36 LEU HD11 1 1
12 51851 1 1 36 LEU HD12 H 1.782 2.990 -1.001 1.00 . A A . 36 LEU HD12 1 1
12 51852 1 1 36 LEU HD13 H 3.531 2.815 -0.857 1.00 . A A . 36 LEU HD13 1 1
12 51853 1 1 36 LEU HD21 H 2.139 -0.391 -1.829 1.00 . A A . 36 LEU HD21 1 1
12 51854 1 1 36 LEU HD22 H 1.247 -0.715 -0.342 1.00 . A A . 36 LEU HD22 1 1
12 51855 1 1 36 LEU HD23 H 0.695 0.546 -1.444 1.00 . A A . 36 LEU HD23 1 1
12 51856 1 1 36 LEU HG H 1.901 1.365 0.605 1.00 . A A . 36 LEU HG 1 1
12 51857 1 1 36 LEU N N 4.067 0.451 2.516 1.00 . A A . 36 LEU N 1 1
12 51858 1 1 36 LEU O O 4.464 -2.601 0.730 1.00 . A A . 36 LEU O 1 1
12 51859 1 1 37 ALA C C 6.926 -3.306 2.698 1.00 . A A . 37 ALA C 1 1
12 51860 1 1 37 ALA CA C 7.087 -2.251 1.609 1.00 . A A . 37 ALA CA 1 1
12 51861 1 1 37 ALA CB C 8.447 -1.576 1.717 1.00 . A A . 37 ALA CB 1 1
12 51862 1 1 37 ALA H H 6.211 -0.373 2.030 1.00 . A A . 37 ALA H 1 1
12 51863 1 1 37 ALA HA H 7.033 -2.738 0.646 1.00 . A A . 37 ALA HA 1 1
12 51864 1 1 37 ALA HB1 H 8.586 -0.909 0.879 1.00 . A A . 37 ALA HB1 1 1
12 51865 1 1 37 ALA HB2 H 8.498 -1.014 2.637 1.00 . A A . 37 ALA HB2 1 1
12 51866 1 1 37 ALA HB3 H 9.223 -2.328 1.711 1.00 . A A . 37 ALA HB3 1 1
12 51867 1 1 37 ALA N N 6.017 -1.259 1.664 1.00 . A A . 37 ALA N 1 1
12 51868 1 1 37 ALA O O 7.063 -4.504 2.445 1.00 . A A . 37 ALA O 1 1
12 51869 1 1 38 SER C C 5.245 -4.658 4.826 1.00 . A A . 38 SER C 1 1
12 51870 1 1 38 SER CA C 6.449 -3.749 5.047 1.00 . A A . 38 SER CA 1 1
12 51871 1 1 38 SER CB C 6.271 -2.953 6.341 1.00 . A A . 38 SER CB 1 1
12 51872 1 1 38 SER H H 6.541 -1.883 4.051 1.00 . A A . 38 SER H 1 1
12 51873 1 1 38 SER HA H 7.335 -4.361 5.130 1.00 . A A . 38 SER HA 1 1
12 51874 1 1 38 SER HB2 H 7.083 -2.248 6.442 1.00 . A A . 38 SER HB2 1 1
12 51875 1 1 38 SER HB3 H 5.333 -2.419 6.306 1.00 . A A . 38 SER HB3 1 1
12 51876 1 1 38 SER HG H 7.099 -4.284 7.518 1.00 . A A . 38 SER HG 1 1
12 51877 1 1 38 SER N N 6.634 -2.849 3.913 1.00 . A A . 38 SER N 1 1
12 51878 1 1 38 SER O O 5.310 -5.863 5.070 1.00 . A A . 38 SER O 1 1
12 51879 1 1 38 SER OG O 6.267 -3.807 7.472 1.00 . A A . 38 SER OG 1 1
12 51880 1 1 39 SER C C 3.165 -5.937 3.090 1.00 . A A . 39 SER C 1 1
12 51881 1 1 39 SER CA C 2.923 -4.828 4.109 1.00 . A A . 39 SER CA 1 1
12 51882 1 1 39 SER CB C 1.815 -3.896 3.612 1.00 . A A . 39 SER CB 1 1
12 51883 1 1 39 SER H H 4.153 -3.108 4.186 1.00 . A A . 39 SER H 1 1
12 51884 1 1 39 SER HA H 2.611 -5.275 5.041 1.00 . A A . 39 SER HA 1 1
12 51885 1 1 39 SER HB2 H 1.438 -3.314 4.439 1.00 . A A . 39 SER HB2 1 1
12 51886 1 1 39 SER HB3 H 2.215 -3.234 2.858 1.00 . A A . 39 SER HB3 1 1
12 51887 1 1 39 SER HG H 0.512 -5.357 3.637 1.00 . A A . 39 SER HG 1 1
12 51888 1 1 39 SER N N 4.144 -4.072 4.362 1.00 . A A . 39 SER N 1 1
12 51889 1 1 39 SER O O 2.746 -7.079 3.284 1.00 . A A . 39 SER O 1 1
12 51890 1 1 39 SER OG O 0.745 -4.634 3.049 1.00 . A A . 39 SER OG 1 1
12 51891 1 1 40 ALA C C 5.142 -7.588 1.450 1.00 . A A . 40 ALA C 1 1
12 51892 1 1 40 ALA CA C 4.155 -6.542 0.946 1.00 . A A . 40 ALA CA 1 1
12 51893 1 1 40 ALA CB C 4.714 -5.824 -0.275 1.00 . A A . 40 ALA CB 1 1
12 51894 1 1 40 ALA H H 4.143 -4.659 1.907 1.00 . A A . 40 ALA H 1 1
12 51895 1 1 40 ALA HA H 3.237 -7.034 0.657 1.00 . A A . 40 ALA HA 1 1
12 51896 1 1 40 ALA HB1 H 5.623 -6.314 -0.595 1.00 . A A . 40 ALA HB1 1 1
12 51897 1 1 40 ALA HB2 H 3.989 -5.855 -1.074 1.00 . A A . 40 ALA HB2 1 1
12 51898 1 1 40 ALA HB3 H 4.930 -4.796 -0.024 1.00 . A A . 40 ALA HB3 1 1
12 51899 1 1 40 ALA N N 3.842 -5.587 2.001 1.00 . A A . 40 ALA N 1 1
12 51900 1 1 40 ALA O O 5.140 -8.727 0.980 1.00 . A A . 40 ALA O 1 1
12 51901 1 1 41 ALA C C 6.295 -9.258 3.713 1.00 . A A . 41 ALA C 1 1
12 51902 1 1 41 ALA CA C 6.971 -8.111 2.972 1.00 . A A . 41 ALA CA 1 1
12 51903 1 1 41 ALA CB C 7.904 -7.359 3.909 1.00 . A A . 41 ALA CB 1 1
12 51904 1 1 41 ALA H H 5.929 -6.281 2.745 1.00 . A A . 41 ALA H 1 1
12 51905 1 1 41 ALA HA H 7.559 -8.514 2.160 1.00 . A A . 41 ALA HA 1 1
12 51906 1 1 41 ALA HB1 H 7.371 -7.090 4.809 1.00 . A A . 41 ALA HB1 1 1
12 51907 1 1 41 ALA HB2 H 8.743 -7.990 4.162 1.00 . A A . 41 ALA HB2 1 1
12 51908 1 1 41 ALA HB3 H 8.261 -6.464 3.422 1.00 . A A . 41 ALA HB3 1 1
12 51909 1 1 41 ALA N N 5.980 -7.200 2.409 1.00 . A A . 41 ALA N 1 1
12 51910 1 1 41 ALA O O 6.739 -10.403 3.632 1.00 . A A . 41 ALA O 1 1
12 51911 1 1 42 LEU C C 3.615 -10.775 4.225 1.00 . A A . 42 LEU C 1 1
12 51912 1 1 42 LEU CA C 4.489 -9.967 5.178 1.00 . A A . 42 LEU CA 1 1
12 51913 1 1 42 LEU CB C 3.639 -9.327 6.277 1.00 . A A . 42 LEU CB 1 1
12 51914 1 1 42 LEU CD1 C 1.753 -10.903 6.792 1.00 . A A . 42 LEU CD1 1 1
12 51915 1 1 42 LEU CD2 C 4.067 -11.423 7.583 1.00 . A A . 42 LEU CD2 1 1
12 51916 1 1 42 LEU CG C 3.064 -10.316 7.293 1.00 . A A . 42 LEU CG 1 1
12 51917 1 1 42 LEU H H 4.924 -8.013 4.480 1.00 . A A . 42 LEU H 1 1
12 51918 1 1 42 LEU HA H 5.212 -10.628 5.631 1.00 . A A . 42 LEU HA 1 1
12 51919 1 1 42 LEU HB2 H 4.250 -8.609 6.806 1.00 . A A . 42 LEU HB2 1 1
12 51920 1 1 42 LEU HB3 H 2.818 -8.804 5.812 1.00 . A A . 42 LEU HB3 1 1
12 51921 1 1 42 LEU HD11 H 0.929 -10.310 7.163 1.00 . A A . 42 LEU HD11 1 1
12 51922 1 1 42 LEU HD12 H 1.745 -10.895 5.712 1.00 . A A . 42 LEU HD12 1 1
12 51923 1 1 42 LEU HD13 H 1.653 -11.918 7.146 1.00 . A A . 42 LEU HD13 1 1
12 51924 1 1 42 LEU HD21 H 3.930 -11.778 8.594 1.00 . A A . 42 LEU HD21 1 1
12 51925 1 1 42 LEU HD22 H 3.918 -12.236 6.890 1.00 . A A . 42 LEU HD22 1 1
12 51926 1 1 42 LEU HD23 H 5.070 -11.036 7.473 1.00 . A A . 42 LEU HD23 1 1
12 51927 1 1 42 LEU HG H 2.864 -9.795 8.218 1.00 . A A . 42 LEU HG 1 1
12 51928 1 1 42 LEU N N 5.222 -8.946 4.439 1.00 . A A . 42 LEU N 1 1
12 51929 1 1 42 LEU O O 3.494 -11.992 4.371 1.00 . A A . 42 LEU O 1 1
12 51930 1 1 43 ASN C C 2.899 -11.685 1.331 1.00 . A A . 43 ASN C 1 1
12 51931 1 1 43 ASN CA C 2.133 -10.799 2.310 1.00 . A A . 43 ASN CA 1 1
12 51932 1 1 43 ASN CB C 1.287 -9.779 1.542 1.00 . A A . 43 ASN CB 1 1
12 51933 1 1 43 ASN CG C 0.591 -8.789 2.459 1.00 . A A . 43 ASN CG 1 1
12 51934 1 1 43 ASN H H 3.155 -9.144 3.155 1.00 . A A . 43 ASN H 1 1
12 51935 1 1 43 ASN HA H 1.471 -11.425 2.887 1.00 . A A . 43 ASN HA 1 1
12 51936 1 1 43 ASN HB2 H 1.924 -9.228 0.867 1.00 . A A . 43 ASN HB2 1 1
12 51937 1 1 43 ASN HB3 H 0.534 -10.303 0.973 1.00 . A A . 43 ASN HB3 1 1
12 51938 1 1 43 ASN HD21 H 0.720 -7.376 1.067 1.00 . A A . 43 ASN HD21 1 1
12 51939 1 1 43 ASN HD22 H -0.041 -6.906 2.545 1.00 . A A . 43 ASN HD22 1 1
12 51940 1 1 43 ASN N N 3.010 -10.109 3.247 1.00 . A A . 43 ASN N 1 1
12 51941 1 1 43 ASN ND2 N 0.403 -7.566 1.975 1.00 . A A . 43 ASN ND2 1 1
12 51942 1 1 43 ASN O O 2.323 -12.550 0.669 1.00 . A A . 43 ASN O 1 1
12 51943 1 1 43 ASN OD1 O 0.231 -9.118 3.589 1.00 . A A . 43 ASN OD1 1 1
12 51944 1 1 44 SER C C 5.245 -13.680 0.836 1.00 . A A . 44 SER C 1 1
12 51945 1 1 44 SER CA C 5.102 -12.224 0.394 1.00 . A A . 44 SER CA 1 1
12 51946 1 1 44 SER CB C 6.483 -11.563 0.352 1.00 . A A . 44 SER CB 1 1
12 51947 1 1 44 SER H H 4.587 -10.724 1.793 1.00 . A A . 44 SER H 1 1
12 51948 1 1 44 SER HA H 4.688 -12.209 -0.602 1.00 . A A . 44 SER HA 1 1
12 51949 1 1 44 SER HB2 H 6.395 -10.574 -0.069 1.00 . A A . 44 SER HB2 1 1
12 51950 1 1 44 SER HB3 H 6.876 -11.493 1.355 1.00 . A A . 44 SER HB3 1 1
12 51951 1 1 44 SER HG H 8.282 -12.016 -0.278 1.00 . A A . 44 SER HG 1 1
12 51952 1 1 44 SER N N 4.208 -11.448 1.252 1.00 . A A . 44 SER N 1 1
12 51953 1 1 44 SER O O 5.419 -14.586 0.020 1.00 . A A . 44 SER O 1 1
12 51954 1 1 44 SER OG O 7.385 -12.318 -0.440 1.00 . A A . 44 SER OG 1 1
12 51955 1 1 45 LEU C C 4.043 -16.028 2.257 1.00 . A A . 45 LEU C 1 1
12 51956 1 1 45 LEU CA C 5.248 -15.223 2.723 1.00 . A A . 45 LEU CA 1 1
12 51957 1 1 45 LEU CB C 5.292 -15.166 4.254 1.00 . A A . 45 LEU CB 1 1
12 51958 1 1 45 LEU CD1 C 7.765 -14.877 3.951 1.00 . A A . 45 LEU CD1 1 1
12 51959 1 1 45 LEU CD2 C 6.430 -13.101 5.101 1.00 . A A . 45 LEU CD2 1 1
12 51960 1 1 45 LEU CG C 6.577 -14.596 4.859 1.00 . A A . 45 LEU CG 1 1
12 51961 1 1 45 LEU H H 5.069 -13.116 2.744 1.00 . A A . 45 LEU H 1 1
12 51962 1 1 45 LEU HA H 6.149 -15.695 2.355 1.00 . A A . 45 LEU HA 1 1
12 51963 1 1 45 LEU HB2 H 4.462 -14.560 4.593 1.00 . A A . 45 LEU HB2 1 1
12 51964 1 1 45 LEU HB3 H 5.157 -16.168 4.633 1.00 . A A . 45 LEU HB3 1 1
12 51965 1 1 45 LEU HD11 H 8.023 -15.923 4.010 1.00 . A A . 45 LEU HD11 1 1
12 51966 1 1 45 LEU HD12 H 7.507 -14.626 2.933 1.00 . A A . 45 LEU HD12 1 1
12 51967 1 1 45 LEU HD13 H 8.608 -14.280 4.267 1.00 . A A . 45 LEU HD13 1 1
12 51968 1 1 45 LEU HD21 H 5.673 -12.930 5.852 1.00 . A A . 45 LEU HD21 1 1
12 51969 1 1 45 LEU HD22 H 7.372 -12.698 5.441 1.00 . A A . 45 LEU HD22 1 1
12 51970 1 1 45 LEU HD23 H 6.141 -12.613 4.181 1.00 . A A . 45 LEU HD23 1 1
12 51971 1 1 45 LEU HG H 6.763 -15.074 5.809 1.00 . A A . 45 LEU HG 1 1
12 51972 1 1 45 LEU N N 5.174 -13.886 2.146 1.00 . A A . 45 LEU N 1 1
12 51973 1 1 45 LEU O O 2.948 -15.482 2.121 1.00 . A A . 45 LEU O 1 1
12 51974 1 1 46 PHE C C 2.739 -19.185 2.611 1.00 . A A . 46 PHE C 1 1
12 51975 1 1 46 PHE CA C 3.126 -18.152 1.562 1.00 . A A . 46 PHE CA 1 1
12 51976 1 1 46 PHE CB C 3.480 -18.845 0.246 1.00 . A A . 46 PHE CB 1 1
12 51977 1 1 46 PHE CD1 C 4.849 -20.898 0.708 1.00 . A A . 46 PHE CD1 1 1
12 51978 1 1 46 PHE CD2 C 5.965 -18.939 -0.072 1.00 . A A . 46 PHE CD2 1 1
12 51979 1 1 46 PHE CE1 C 6.053 -21.572 0.749 1.00 . A A . 46 PHE CE1 1 1
12 51980 1 1 46 PHE CE2 C 7.174 -19.610 -0.032 1.00 . A A . 46 PHE CE2 1 1
12 51981 1 1 46 PHE CG C 4.792 -19.575 0.297 1.00 . A A . 46 PHE CG 1 1
12 51982 1 1 46 PHE CZ C 7.218 -20.928 0.378 1.00 . A A . 46 PHE CZ 1 1
12 51983 1 1 46 PHE H H 5.119 -17.711 2.136 1.00 . A A . 46 PHE H 1 1
12 51984 1 1 46 PHE HA H 2.279 -17.503 1.392 1.00 . A A . 46 PHE HA 1 1
12 51985 1 1 46 PHE HB2 H 2.711 -19.563 0.006 1.00 . A A . 46 PHE HB2 1 1
12 51986 1 1 46 PHE HB3 H 3.538 -18.107 -0.540 1.00 . A A . 46 PHE HB3 1 1
12 51987 1 1 46 PHE HD1 H 3.939 -21.402 0.998 1.00 . A A . 46 PHE HD1 1 1
12 51988 1 1 46 PHE HD2 H 5.932 -17.908 -0.393 1.00 . A A . 46 PHE HD2 1 1
12 51989 1 1 46 PHE HE1 H 6.085 -22.601 1.070 1.00 . A A . 46 PHE HE1 1 1
12 51990 1 1 46 PHE HE2 H 8.082 -19.103 -0.323 1.00 . A A . 46 PHE HE2 1 1
12 51991 1 1 46 PHE HZ H 8.160 -21.452 0.409 1.00 . A A . 46 PHE HZ 1 1
12 51992 1 1 46 PHE N N 4.231 -17.316 2.012 1.00 . A A . 46 PHE N 1 1
12 51993 1 1 46 PHE O O 1.558 -19.429 2.858 1.00 . A A . 46 PHE O 1 1
12 51994 1 1 47 GLN C C 2.979 -22.074 3.630 1.00 . A A . 47 GLN C 1 1
12 51995 1 1 47 GLN CA C 3.545 -20.796 4.252 1.00 . A A . 47 GLN CA 1 1
12 51996 1 1 47 GLN CB C 2.593 -20.271 5.336 1.00 . A A . 47 GLN CB 1 1
12 51997 1 1 47 GLN CD C 2.238 -18.698 7.285 1.00 . A A . 47 GLN CD 1 1
12 51998 1 1 47 GLN CG C 3.152 -19.110 6.147 1.00 . A A . 47 GLN CG 1 1
12 51999 1 1 47 GLN H H 4.669 -19.552 2.968 1.00 . A A . 47 GLN H 1 1
12 52000 1 1 47 GLN HA H 4.503 -21.013 4.698 1.00 . A A . 47 GLN HA 1 1
12 52001 1 1 47 GLN HB2 H 1.680 -19.942 4.864 1.00 . A A . 47 GLN HB2 1 1
12 52002 1 1 47 GLN HB3 H 2.364 -21.078 6.016 1.00 . A A . 47 GLN HB3 1 1
12 52003 1 1 47 GLN HE21 H 0.818 -18.187 5.991 1.00 . A A . 47 GLN HE21 1 1
12 52004 1 1 47 GLN HE22 H 0.431 -17.962 7.660 1.00 . A A . 47 GLN HE22 1 1
12 52005 1 1 47 GLN HG2 H 4.105 -19.405 6.562 1.00 . A A . 47 GLN HG2 1 1
12 52006 1 1 47 GLN HG3 H 3.295 -18.263 5.494 1.00 . A A . 47 GLN HG3 1 1
12 52007 1 1 47 GLN N N 3.752 -19.790 3.219 1.00 . A A . 47 GLN N 1 1
12 52008 1 1 47 GLN NE2 N 1.042 -18.235 6.945 1.00 . A A . 47 GLN NE2 1 1
12 52009 1 1 47 GLN O O 1.825 -22.096 3.203 1.00 . A A . 47 GLN O 1 1
12 52010 1 1 47 GLN OE1 O 2.606 -18.794 8.457 1.00 . A A . 47 GLN OE1 1 1
12 52011 1 1 48 PRO C C 2.393 -25.191 3.887 1.00 . A A . 48 PRO C 1 1
12 52012 1 1 48 PRO CA C 3.343 -24.420 2.978 1.00 . A A . 48 PRO CA 1 1
12 52013 1 1 48 PRO CB C 4.653 -25.076 2.521 1.00 . A A . 48 PRO CB 1 1
12 52014 1 1 48 PRO CD C 5.154 -23.259 4.058 1.00 . A A . 48 PRO CD 1 1
12 52015 1 1 48 PRO CG C 5.770 -24.302 3.161 1.00 . A A . 48 PRO CG 1 1
12 52016 1 1 48 PRO HA H 2.872 -24.266 2.018 1.00 . A A . 48 PRO HA 1 1
12 52017 1 1 48 PRO HB2 H 4.663 -26.108 2.839 1.00 . A A . 48 PRO HB2 1 1
12 52018 1 1 48 PRO HB3 H 4.716 -25.033 1.444 1.00 . A A . 48 PRO HB3 1 1
12 52019 1 1 48 PRO HD2 H 5.171 -23.587 5.088 1.00 . A A . 48 PRO HD2 1 1
12 52020 1 1 48 PRO HD3 H 5.672 -22.318 3.952 1.00 . A A . 48 PRO HD3 1 1
12 52021 1 1 48 PRO HG2 H 6.385 -24.971 3.744 1.00 . A A . 48 PRO HG2 1 1
12 52022 1 1 48 PRO HG3 H 6.366 -23.828 2.395 1.00 . A A . 48 PRO HG3 1 1
12 52023 1 1 48 PRO N N 3.778 -23.160 3.564 1.00 . A A . 48 PRO N 1 1
12 52024 1 1 48 PRO O O 1.801 -24.622 4.805 1.00 . A A . 48 PRO O 1 1
12 52025 1 1 49 TYR C C -0.091 -26.957 4.208 1.00 . A A . 49 TYR C 1 1
12 52026 1 1 49 TYR CA C 1.372 -27.331 4.429 1.00 . A A . 49 TYR CA 1 1
12 52027 1 1 49 TYR CB C 1.725 -27.215 5.915 1.00 . A A . 49 TYR CB 1 1
12 52028 1 1 49 TYR CD1 C 3.673 -28.762 5.433 1.00 . A A . 49 TYR CD1 1 1
12 52029 1 1 49 TYR CD2 C 3.642 -27.602 7.516 1.00 . A A . 49 TYR CD2 1 1
12 52030 1 1 49 TYR CE1 C 4.870 -29.360 5.778 1.00 . A A . 49 TYR CE1 1 1
12 52031 1 1 49 TYR CE2 C 4.840 -28.197 7.867 1.00 . A A . 49 TYR CE2 1 1
12 52032 1 1 49 TYR CG C 3.038 -27.874 6.294 1.00 . A A . 49 TYR CG 1 1
12 52033 1 1 49 TYR CZ C 5.449 -29.076 6.996 1.00 . A A . 49 TYR CZ 1 1
12 52034 1 1 49 TYR H H 2.753 -26.885 2.888 1.00 . A A . 49 TYR H 1 1
12 52035 1 1 49 TYR HA H 1.519 -28.352 4.111 1.00 . A A . 49 TYR HA 1 1
12 52036 1 1 49 TYR HB2 H 1.792 -26.170 6.181 1.00 . A A . 49 TYR HB2 1 1
12 52037 1 1 49 TYR HB3 H 0.942 -27.677 6.499 1.00 . A A . 49 TYR HB3 1 1
12 52038 1 1 49 TYR HD1 H 3.217 -28.985 4.478 1.00 . A A . 49 TYR HD1 1 1
12 52039 1 1 49 TYR HD2 H 3.164 -26.915 8.197 1.00 . A A . 49 TYR HD2 1 1
12 52040 1 1 49 TYR HE1 H 5.346 -30.048 5.094 1.00 . A A . 49 TYR HE1 1 1
12 52041 1 1 49 TYR HE2 H 5.294 -27.974 8.822 1.00 . A A . 49 TYR HE2 1 1
12 52042 1 1 49 TYR HH H 6.465 -30.472 7.841 1.00 . A A . 49 TYR HH 1 1
12 52043 1 1 49 TYR N N 2.252 -26.488 3.630 1.00 . A A . 49 TYR N 1 1
12 52044 1 1 49 TYR O O -0.394 -25.913 3.631 1.00 . A A . 49 TYR O 1 1
12 52045 1 1 49 TYR OH O 6.639 -29.671 7.344 1.00 . A A . 49 TYR OH 1 1
12 52046 1 1 50 GLY C C -3.256 -28.697 5.075 1.00 . A A . 50 GLY C 1 1
12 52047 1 1 50 GLY CA C -2.411 -27.571 4.513 1.00 . A A . 50 GLY CA 1 1
12 52048 1 1 50 GLY H H -0.685 -28.632 5.126 1.00 . A A . 50 GLY H 1 1
12 52049 1 1 50 GLY HA2 H -2.665 -26.654 5.023 1.00 . A A . 50 GLY HA2 1 1
12 52050 1 1 50 GLY HA3 H -2.634 -27.461 3.462 1.00 . A A . 50 GLY HA3 1 1
12 52051 1 1 50 GLY N N -0.990 -27.821 4.670 1.00 . A A . 50 GLY N 1 1
12 52052 1 1 50 GLY O O -4.484 -28.616 5.076 1.00 . A A . 50 GLY O 1 1
12 52053 1 1 51 VAL C C -3.483 -30.770 7.640 1.00 . A A . 51 VAL C 1 1
12 52054 1 1 51 VAL CA C -3.238 -30.923 6.136 1.00 . A A . 51 VAL CA 1 1
12 52055 1 1 51 VAL CB C -2.435 -32.218 5.863 1.00 . A A . 51 VAL CB 1 1
12 52056 1 1 51 VAL CG1 C -1.120 -32.196 6.627 1.00 . A A . 51 VAL CG1 1 1
12 52057 1 1 51 VAL CG2 C -3.242 -33.459 6.220 1.00 . A A . 51 VAL CG2 1 1
12 52058 1 1 51 VAL H H -1.604 -29.731 5.514 1.00 . A A . 51 VAL H 1 1
12 52059 1 1 51 VAL HA H -4.197 -31.024 5.649 1.00 . A A . 51 VAL HA 1 1
12 52060 1 1 51 VAL HB H -2.207 -32.256 4.807 1.00 . A A . 51 VAL HB 1 1
12 52061 1 1 51 VAL HG11 H -0.355 -32.684 6.041 1.00 . A A . 51 VAL HG11 1 1
12 52062 1 1 51 VAL HG12 H -0.830 -31.172 6.815 1.00 . A A . 51 VAL HG12 1 1
12 52063 1 1 51 VAL HG13 H -1.241 -32.714 7.567 1.00 . A A . 51 VAL HG13 1 1
12 52064 1 1 51 VAL HG21 H -3.171 -34.178 5.418 1.00 . A A . 51 VAL HG21 1 1
12 52065 1 1 51 VAL HG22 H -2.853 -33.894 7.128 1.00 . A A . 51 VAL HG22 1 1
12 52066 1 1 51 VAL HG23 H -4.276 -33.186 6.367 1.00 . A A . 51 VAL HG23 1 1
12 52067 1 1 51 VAL N N -2.583 -29.747 5.554 1.00 . A A . 51 VAL N 1 1
12 52068 1 1 51 VAL O O -4.477 -31.267 8.173 1.00 . A A . 51 VAL O 1 1
12 52069 1 1 52 GLY C C -1.343 -29.669 10.422 1.00 . A A . 52 GLY C 1 1
12 52070 1 1 52 GLY CA C -2.684 -29.897 9.754 1.00 . A A . 52 GLY CA 1 1
12 52071 1 1 52 GLY H H -1.782 -29.732 7.846 1.00 . A A . 52 GLY H 1 1
12 52072 1 1 52 GLY HA2 H -3.315 -29.039 9.932 1.00 . A A . 52 GLY HA2 1 1
12 52073 1 1 52 GLY HA3 H -3.149 -30.770 10.189 1.00 . A A . 52 GLY HA3 1 1
12 52074 1 1 52 GLY N N -2.558 -30.097 8.322 1.00 . A A . 52 GLY N 1 1
12 52075 1 1 52 GLY O O -0.864 -30.517 11.174 1.00 . A A . 52 GLY O 1 1
12 52076 1 1 53 LYS C C 0.628 -26.677 11.015 1.00 . A A . 53 LYS C 1 1
12 52077 1 1 53 LYS CA C 0.557 -28.172 10.720 1.00 . A A . 53 LYS CA 1 1
12 52078 1 1 53 LYS CB C 1.687 -28.577 9.769 1.00 . A A . 53 LYS CB 1 1
12 52079 1 1 53 LYS CD C 1.493 -30.675 8.396 1.00 . A A . 53 LYS CD 1 1
12 52080 1 1 53 LYS CE C 2.552 -31.604 7.824 1.00 . A A . 53 LYS CE 1 1
12 52081 1 1 53 LYS CG C 1.940 -30.074 9.719 1.00 . A A . 53 LYS CG 1 1
12 52082 1 1 53 LYS H H -1.167 -27.890 9.525 1.00 . A A . 53 LYS H 1 1
12 52083 1 1 53 LYS HA H 0.664 -28.716 11.647 1.00 . A A . 53 LYS HA 1 1
12 52084 1 1 53 LYS HB2 H 1.437 -28.242 8.772 1.00 . A A . 53 LYS HB2 1 1
12 52085 1 1 53 LYS HB3 H 2.598 -28.089 10.084 1.00 . A A . 53 LYS HB3 1 1
12 52086 1 1 53 LYS HD2 H 0.585 -31.237 8.554 1.00 . A A . 53 LYS HD2 1 1
12 52087 1 1 53 LYS HD3 H 1.308 -29.877 7.692 1.00 . A A . 53 LYS HD3 1 1
12 52088 1 1 53 LYS HE2 H 2.240 -31.919 6.840 1.00 . A A . 53 LYS HE2 1 1
12 52089 1 1 53 LYS HE3 H 3.483 -31.063 7.750 1.00 . A A . 53 LYS HE3 1 1
12 52090 1 1 53 LYS HG2 H 2.997 -30.254 9.845 1.00 . A A . 53 LYS HG2 1 1
12 52091 1 1 53 LYS HG3 H 1.395 -30.549 10.521 1.00 . A A . 53 LYS HG3 1 1
12 52092 1 1 53 LYS HZ1 H 3.292 -32.556 9.529 1.00 . A A . 53 LYS HZ1 1 1
12 52093 1 1 53 LYS HZ2 H 1.838 -33.204 8.961 1.00 . A A . 53 LYS HZ2 1 1
12 52094 1 1 53 LYS N N -0.736 -28.519 10.140 1.00 . A A . 53 LYS N 1 1
12 52095 1 1 53 LYS NZ N 2.755 -32.808 8.675 1.00 . A A . 53 LYS NZ 1 1
12 52096 1 1 53 LYS O O -0.339 -25.948 10.795 1.00 . A A . 53 LYS O 1 1
12 52097 1 1 54 VAL C C 3.083 -24.184 11.028 1.00 . A A . 54 VAL C 1 1
12 52098 1 1 54 VAL CA C 1.955 -24.813 11.844 1.00 . A A . 54 VAL CA 1 1
12 52099 1 1 54 VAL CB C 2.245 -24.619 13.347 1.00 . A A . 54 VAL CB 1 1
12 52100 1 1 54 VAL CG1 C 3.525 -25.340 13.741 1.00 . A A . 54 VAL CG1 1 1
12 52101 1 1 54 VAL CG2 C 2.335 -23.141 13.692 1.00 . A A . 54 VAL CG2 1 1
12 52102 1 1 54 VAL H H 2.515 -26.847 11.661 1.00 . A A . 54 VAL H 1 1
12 52103 1 1 54 VAL HA H 1.033 -24.299 11.611 1.00 . A A . 54 VAL HA 1 1
12 52104 1 1 54 VAL HB H 1.429 -25.050 13.908 1.00 . A A . 54 VAL HB 1 1
12 52105 1 1 54 VAL HG11 H 3.599 -26.269 13.195 1.00 . A A . 54 VAL HG11 1 1
12 52106 1 1 54 VAL HG12 H 4.377 -24.717 13.508 1.00 . A A . 54 VAL HG12 1 1
12 52107 1 1 54 VAL HG13 H 3.511 -25.546 14.801 1.00 . A A . 54 VAL HG13 1 1
12 52108 1 1 54 VAL HG21 H 3.094 -22.993 14.446 1.00 . A A . 54 VAL HG21 1 1
12 52109 1 1 54 VAL HG22 H 2.593 -22.578 12.806 1.00 . A A . 54 VAL HG22 1 1
12 52110 1 1 54 VAL HG23 H 1.382 -22.801 14.069 1.00 . A A . 54 VAL HG23 1 1
12 52111 1 1 54 VAL N N 1.775 -26.222 11.514 1.00 . A A . 54 VAL N 1 1
12 52112 1 1 54 VAL O O 4.102 -24.826 10.773 1.00 . A A . 54 VAL O 1 1
12 52113 1 1 55 ASN C C 4.270 -20.877 10.494 1.00 . A A . 55 ASN C 1 1
12 52114 1 1 55 ASN CA C 3.892 -22.203 9.834 1.00 . A A . 55 ASN CA 1 1
12 52115 1 1 55 ASN CB C 3.379 -21.965 8.405 1.00 . A A . 55 ASN CB 1 1
12 52116 1 1 55 ASN CG C 4.087 -22.816 7.366 1.00 . A A . 55 ASN CG 1 1
12 52117 1 1 55 ASN H H 2.051 -22.481 10.845 1.00 . A A . 55 ASN H 1 1
12 52118 1 1 55 ASN HA H 4.775 -22.822 9.784 1.00 . A A . 55 ASN HA 1 1
12 52119 1 1 55 ASN HB2 H 2.325 -22.193 8.366 1.00 . A A . 55 ASN HB2 1 1
12 52120 1 1 55 ASN HB3 H 3.525 -20.924 8.150 1.00 . A A . 55 ASN HB3 1 1
12 52121 1 1 55 ASN HD21 H 2.546 -24.071 7.306 1.00 . A A . 55 ASN HD21 1 1
12 52122 1 1 55 ASN HD22 H 3.870 -24.459 6.268 1.00 . A A . 55 ASN HD22 1 1
12 52123 1 1 55 ASN N N 2.891 -22.930 10.618 1.00 . A A . 55 ASN N 1 1
12 52124 1 1 55 ASN ND2 N 3.435 -23.891 6.936 1.00 . A A . 55 ASN ND2 1 1
12 52125 1 1 55 ASN O O 3.735 -20.515 11.543 1.00 . A A . 55 ASN O 1 1
12 52126 1 1 55 ASN OD1 O 5.208 -22.514 6.955 1.00 . A A . 55 ASN OD1 1 1
12 52127 1 1 56 PHE C C 6.157 -17.978 9.231 1.00 . A A . 56 PHE C 1 1
12 52128 1 1 56 PHE CA C 5.673 -18.873 10.369 1.00 . A A . 56 PHE CA 1 1
12 52129 1 1 56 PHE CB C 6.785 -19.068 11.405 1.00 . A A . 56 PHE CB 1 1
12 52130 1 1 56 PHE CD1 C 7.709 -16.800 11.953 1.00 . A A . 56 PHE CD1 1 1
12 52131 1 1 56 PHE CD2 C 6.361 -17.895 13.586 1.00 . A A . 56 PHE CD2 1 1
12 52132 1 1 56 PHE CE1 C 7.867 -15.721 12.802 1.00 . A A . 56 PHE CE1 1 1
12 52133 1 1 56 PHE CE2 C 6.515 -16.819 14.440 1.00 . A A . 56 PHE CE2 1 1
12 52134 1 1 56 PHE CG C 6.955 -17.898 12.334 1.00 . A A . 56 PHE CG 1 1
12 52135 1 1 56 PHE CZ C 7.270 -15.731 14.047 1.00 . A A . 56 PHE CZ 1 1
12 52136 1 1 56 PHE H H 5.600 -20.520 9.043 1.00 . A A . 56 PHE H 1 1
12 52137 1 1 56 PHE HA H 4.834 -18.389 10.850 1.00 . A A . 56 PHE HA 1 1
12 52138 1 1 56 PHE HB2 H 6.561 -19.936 12.005 1.00 . A A . 56 PHE HB2 1 1
12 52139 1 1 56 PHE HB3 H 7.723 -19.224 10.893 1.00 . A A . 56 PHE HB3 1 1
12 52140 1 1 56 PHE HD1 H 8.176 -16.791 10.979 1.00 . A A . 56 PHE HD1 1 1
12 52141 1 1 56 PHE HD2 H 5.771 -18.746 13.896 1.00 . A A . 56 PHE HD2 1 1
12 52142 1 1 56 PHE HE1 H 8.458 -14.872 12.493 1.00 . A A . 56 PHE HE1 1 1
12 52143 1 1 56 PHE HE2 H 6.047 -16.830 15.413 1.00 . A A . 56 PHE HE2 1 1
12 52144 1 1 56 PHE HZ H 7.391 -14.889 14.712 1.00 . A A . 56 PHE HZ 1 1
12 52145 1 1 56 PHE N N 5.208 -20.164 9.868 1.00 . A A . 56 PHE N 1 1
12 52146 1 1 56 PHE O O 6.756 -18.452 8.265 1.00 . A A . 56 PHE O 1 1
12 52147 1 1 57 THR C C 7.294 -14.707 8.919 1.00 . A A . 57 THR C 1 1
12 52148 1 1 57 THR CA C 6.306 -15.715 8.342 1.00 . A A . 57 THR CA 1 1
12 52149 1 1 57 THR CB C 5.102 -14.954 7.755 1.00 . A A . 57 THR CB 1 1
12 52150 1 1 57 THR CG2 C 4.020 -15.918 7.294 1.00 . A A . 57 THR CG2 1 1
12 52151 1 1 57 THR H H 5.409 -16.364 10.146 1.00 . A A . 57 THR H 1 1
12 52152 1 1 57 THR HA H 6.788 -16.258 7.541 1.00 . A A . 57 THR HA 1 1
12 52153 1 1 57 THR HB H 5.439 -14.381 6.904 1.00 . A A . 57 THR HB 1 1
12 52154 1 1 57 THR HG1 H 3.604 -14.089 8.703 1.00 . A A . 57 THR HG1 1 1
12 52155 1 1 57 THR HG21 H 3.197 -15.776 7.978 1.00 . A A . 57 THR HG21 1 1
12 52156 1 1 57 THR HG22 H 4.307 -16.959 7.287 1.00 . A A . 57 THR HG22 1 1
12 52157 1 1 57 THR HG23 H 3.718 -15.623 6.301 1.00 . A A . 57 THR HG23 1 1
12 52158 1 1 57 THR N N 5.894 -16.680 9.355 1.00 . A A . 57 THR N 1 1
12 52159 1 1 57 THR O O 7.157 -14.282 10.067 1.00 . A A . 57 THR O 1 1
12 52160 1 1 57 THR OG1 O 4.563 -14.060 8.736 1.00 . A A . 57 THR OG1 1 1
12 52161 1 1 58 ALA C C 10.282 -13.068 7.387 1.00 . A A . 58 ALA C 1 1
12 52162 1 1 58 ALA CA C 9.306 -13.369 8.524 1.00 . A A . 58 ALA CA 1 1
12 52163 1 1 58 ALA CB C 10.056 -13.878 9.749 1.00 . A A . 58 ALA CB 1 1
12 52164 1 1 58 ALA H H 8.323 -14.703 7.206 1.00 . A A . 58 ALA H 1 1
12 52165 1 1 58 ALA HA H 8.804 -12.452 8.799 1.00 . A A . 58 ALA HA 1 1
12 52166 1 1 58 ALA HB1 H 10.446 -13.041 10.308 1.00 . A A . 58 ALA HB1 1 1
12 52167 1 1 58 ALA HB2 H 9.383 -14.445 10.373 1.00 . A A . 58 ALA HB2 1 1
12 52168 1 1 58 ALA HB3 H 10.873 -14.511 9.433 1.00 . A A . 58 ALA HB3 1 1
12 52169 1 1 58 ALA N N 8.283 -14.329 8.111 1.00 . A A . 58 ALA N 1 1
12 52170 1 1 58 ALA O O 10.850 -13.978 6.783 1.00 . A A . 58 ALA O 1 1
12 52171 1 1 59 GLY C C 11.471 -9.880 5.886 1.00 . A A . 59 GLY C 1 1
12 52172 1 1 59 GLY CA C 11.380 -11.386 6.040 1.00 . A A . 59 GLY CA 1 1
12 52173 1 1 59 GLY H H 10.000 -11.100 7.620 1.00 . A A . 59 GLY H 1 1
12 52174 1 1 59 GLY HA2 H 12.364 -11.775 6.257 1.00 . A A . 59 GLY HA2 1 1
12 52175 1 1 59 GLY HA3 H 11.033 -11.811 5.109 1.00 . A A . 59 GLY HA3 1 1
12 52176 1 1 59 GLY N N 10.474 -11.784 7.103 1.00 . A A . 59 GLY N 1 1
12 52177 1 1 59 GLY O O 11.048 -9.135 6.771 1.00 . A A . 59 GLY O 1 1
12 52178 1 1 60 VAL C C 11.487 -7.614 3.184 1.00 . A A . 60 VAL C 1 1
12 52179 1 1 60 VAL CA C 12.170 -8.007 4.496 1.00 . A A . 60 VAL CA 1 1
12 52180 1 1 60 VAL CB C 13.661 -7.587 4.460 1.00 . A A . 60 VAL CB 1 1
12 52181 1 1 60 VAL CG1 C 14.191 -7.267 5.853 1.00 . A A . 60 VAL CG1 1 1
12 52182 1 1 60 VAL CG2 C 14.503 -8.670 3.803 1.00 . A A . 60 VAL CG2 1 1
12 52183 1 1 60 VAL H H 12.346 -10.079 4.098 1.00 . A A . 60 VAL H 1 1
12 52184 1 1 60 VAL HA H 11.693 -7.474 5.305 1.00 . A A . 60 VAL HA 1 1
12 52185 1 1 60 VAL HB H 13.742 -6.693 3.860 1.00 . A A . 60 VAL HB 1 1
12 52186 1 1 60 VAL HG11 H 13.417 -6.782 6.430 1.00 . A A . 60 VAL HG11 1 1
12 52187 1 1 60 VAL HG12 H 14.485 -8.181 6.346 1.00 . A A . 60 VAL HG12 1 1
12 52188 1 1 60 VAL HG13 H 15.044 -6.610 5.773 1.00 . A A . 60 VAL HG13 1 1
12 52189 1 1 60 VAL HG21 H 13.938 -9.132 3.007 1.00 . A A . 60 VAL HG21 1 1
12 52190 1 1 60 VAL HG22 H 15.402 -8.232 3.396 1.00 . A A . 60 VAL HG22 1 1
12 52191 1 1 60 VAL HG23 H 14.766 -9.417 4.538 1.00 . A A . 60 VAL HG23 1 1
12 52192 1 1 60 VAL N N 12.027 -9.434 4.763 1.00 . A A . 60 VAL N 1 1
12 52193 1 1 60 VAL O O 11.321 -8.441 2.288 1.00 . A A . 60 VAL O 1 1
12 52194 1 1 61 GLY C C 10.989 -4.529 1.423 1.00 . A A . 61 GLY C 1 1
12 52195 1 1 61 GLY CA C 10.436 -5.862 1.888 1.00 . A A . 61 GLY CA 1 1
12 52196 1 1 61 GLY H H 11.248 -5.738 3.839 1.00 . A A . 61 GLY H 1 1
12 52197 1 1 61 GLY HA2 H 10.566 -6.588 1.100 1.00 . A A . 61 GLY HA2 1 1
12 52198 1 1 61 GLY HA3 H 9.380 -5.752 2.089 1.00 . A A . 61 GLY HA3 1 1
12 52199 1 1 61 GLY N N 11.093 -6.348 3.087 1.00 . A A . 61 GLY N 1 1
12 52200 1 1 61 GLY O O 11.787 -3.905 2.121 1.00 . A A . 61 GLY O 1 1
12 52201 1 1 62 GLY C C 10.074 -2.237 -1.313 1.00 . A A . 62 GLY C 1 1
12 52202 1 1 62 GLY CA C 11.032 -2.827 -0.297 1.00 . A A . 62 GLY CA 1 1
12 52203 1 1 62 GLY H H 9.929 -4.635 -0.272 1.00 . A A . 62 GLY H 1 1
12 52204 1 1 62 GLY HA2 H 11.154 -2.127 0.515 1.00 . A A . 62 GLY HA2 1 1
12 52205 1 1 62 GLY HA3 H 11.991 -2.983 -0.771 1.00 . A A . 62 GLY HA3 1 1
12 52206 1 1 62 GLY N N 10.565 -4.092 0.240 1.00 . A A . 62 GLY N 1 1
12 52207 1 1 62 GLY O O 9.491 -2.962 -2.120 1.00 . A A . 62 GLY O 1 1
12 52208 1 1 63 TYR C C 9.685 1.031 -2.758 1.00 . A A . 63 TYR C 1 1
12 52209 1 1 63 TYR CA C 9.020 -0.224 -2.201 1.00 . A A . 63 TYR CA 1 1
12 52210 1 1 63 TYR CB C 7.694 0.137 -1.516 1.00 . A A . 63 TYR CB 1 1
12 52211 1 1 63 TYR CD1 C 5.962 0.384 -3.338 1.00 . A A . 63 TYR CD1 1 1
12 52212 1 1 63 TYR CD2 C 6.687 2.352 -2.200 1.00 . A A . 63 TYR CD2 1 1
12 52213 1 1 63 TYR CE1 C 5.108 1.143 -4.114 1.00 . A A . 63 TYR CE1 1 1
12 52214 1 1 63 TYR CE2 C 5.834 3.116 -2.973 1.00 . A A . 63 TYR CE2 1 1
12 52215 1 1 63 TYR CG C 6.765 0.973 -2.370 1.00 . A A . 63 TYR CG 1 1
12 52216 1 1 63 TYR CZ C 5.047 2.508 -3.929 1.00 . A A . 63 TYR CZ 1 1
12 52217 1 1 63 TYR H H 10.415 -0.399 -0.613 1.00 . A A . 63 TYR H 1 1
12 52218 1 1 63 TYR HA H 8.816 -0.895 -3.022 1.00 . A A . 63 TYR HA 1 1
12 52219 1 1 63 TYR HB2 H 7.172 -0.772 -1.257 1.00 . A A . 63 TYR HB2 1 1
12 52220 1 1 63 TYR HB3 H 7.905 0.693 -0.614 1.00 . A A . 63 TYR HB3 1 1
12 52221 1 1 63 TYR HD1 H 6.009 -0.686 -3.481 1.00 . A A . 63 TYR HD1 1 1
12 52222 1 1 63 TYR HD2 H 7.304 2.824 -1.454 1.00 . A A . 63 TYR HD2 1 1
12 52223 1 1 63 TYR HE1 H 4.492 0.666 -4.862 1.00 . A A . 63 TYR HE1 1 1
12 52224 1 1 63 TYR HE2 H 5.787 4.185 -2.828 1.00 . A A . 63 TYR HE2 1 1
12 52225 1 1 63 TYR HH H 3.537 3.676 -4.138 1.00 . A A . 63 TYR HH 1 1
12 52226 1 1 63 TYR N N 9.915 -0.917 -1.276 1.00 . A A . 63 TYR N 1 1
12 52227 1 1 63 TYR O O 9.899 2.004 -2.033 1.00 . A A . 63 TYR O 1 1
12 52228 1 1 63 TYR OH O 4.197 3.265 -4.699 1.00 . A A . 63 TYR OH 1 1
12 52229 1 1 64 ARG C C 12.063 2.359 -4.143 1.00 . A A . 64 ARG C 1 1
12 52230 1 1 64 ARG CA C 10.658 2.139 -4.697 1.00 . A A . 64 ARG CA 1 1
12 52231 1 1 64 ARG CB C 9.820 3.408 -4.518 1.00 . A A . 64 ARG CB 1 1
12 52232 1 1 64 ARG CD C 8.273 5.079 -5.583 1.00 . A A . 64 ARG CD 1 1
12 52233 1 1 64 ARG CG C 8.870 3.684 -5.672 1.00 . A A . 64 ARG CG 1 1
12 52234 1 1 64 ARG CZ C 7.366 6.798 -7.094 1.00 . A A . 64 ARG CZ 1 1
12 52235 1 1 64 ARG H H 9.807 0.204 -4.575 1.00 . A A . 64 ARG H 1 1
12 52236 1 1 64 ARG HA H 10.733 1.915 -5.751 1.00 . A A . 64 ARG HA 1 1
12 52237 1 1 64 ARG HB2 H 9.235 3.315 -3.615 1.00 . A A . 64 ARG HB2 1 1
12 52238 1 1 64 ARG HB3 H 10.486 4.253 -4.420 1.00 . A A . 64 ARG HB3 1 1
12 52239 1 1 64 ARG HD2 H 7.429 5.054 -4.910 1.00 . A A . 64 ARG HD2 1 1
12 52240 1 1 64 ARG HD3 H 9.022 5.753 -5.194 1.00 . A A . 64 ARG HD3 1 1
12 52241 1 1 64 ARG HE H 7.874 4.948 -7.642 1.00 . A A . 64 ARG HE 1 1
12 52242 1 1 64 ARG HG2 H 9.413 3.593 -6.602 1.00 . A A . 64 ARG HG2 1 1
12 52243 1 1 64 ARG HG3 H 8.069 2.959 -5.649 1.00 . A A . 64 ARG HG3 1 1
12 52244 1 1 64 ARG HH11 H 6.935 8.585 -6.250 1.00 . A A . 64 ARG HH11 1 1
12 52245 1 1 64 ARG HH21 H 7.048 6.523 -9.070 1.00 . A A . 64 ARG HH21 1 1
12 52246 1 1 64 ARG HH22 H 6.640 8.094 -8.466 1.00 . A A . 64 ARG HH22 1 1
12 52247 1 1 64 ARG N N 10.009 1.005 -4.049 1.00 . A A . 64 ARG N 1 1
12 52248 1 1 64 ARG NE N 7.826 5.568 -6.885 1.00 . A A . 64 ARG NE 1 1
12 52249 1 1 64 ARG NH1 N 7.281 7.661 -6.088 1.00 . A A . 64 ARG NH1 1 1
12 52250 1 1 64 ARG NH2 N 6.987 7.169 -8.310 1.00 . A A . 64 ARG NH2 1 1
12 52251 1 1 64 ARG O O 13.047 1.943 -4.753 1.00 . A A . 64 ARG O 1 1
12 52252 1 1 65 SER C C 13.316 3.200 -0.825 1.00 . A A . 65 SER C 1 1
12 52253 1 1 65 SER CA C 13.429 3.293 -2.345 1.00 . A A . 65 SER CA 1 1
12 52254 1 1 65 SER CB C 13.939 4.678 -2.748 1.00 . A A . 65 SER CB 1 1
12 52255 1 1 65 SER H H 11.323 3.327 -2.557 1.00 . A A . 65 SER H 1 1
12 52256 1 1 65 SER HA H 14.133 2.551 -2.685 1.00 . A A . 65 SER HA 1 1
12 52257 1 1 65 SER HB2 H 14.337 5.180 -1.879 1.00 . A A . 65 SER HB2 1 1
12 52258 1 1 65 SER HB3 H 14.715 4.568 -3.489 1.00 . A A . 65 SER HB3 1 1
12 52259 1 1 65 SER HG H 12.965 5.467 -4.248 1.00 . A A . 65 SER HG 1 1
12 52260 1 1 65 SER N N 12.146 3.017 -2.986 1.00 . A A . 65 SER N 1 1
12 52261 1 1 65 SER O O 13.932 3.979 -0.100 1.00 . A A . 65 SER O 1 1
12 52262 1 1 65 SER OG O 12.897 5.467 -3.292 1.00 . A A . 65 SER OG 1 1
12 52263 1 1 66 SER C C 12.429 0.561 1.444 1.00 . A A . 66 SER C 1 1
12 52264 1 1 66 SER CA C 12.332 2.041 1.081 1.00 . A A . 66 SER CA 1 1
12 52265 1 1 66 SER CB C 10.975 2.597 1.512 1.00 . A A . 66 SER CB 1 1
12 52266 1 1 66 SER H H 12.062 1.647 -0.982 1.00 . A A . 66 SER H 1 1
12 52267 1 1 66 SER HA H 13.112 2.579 1.600 1.00 . A A . 66 SER HA 1 1
12 52268 1 1 66 SER HB2 H 10.903 3.634 1.218 1.00 . A A . 66 SER HB2 1 1
12 52269 1 1 66 SER HB3 H 10.191 2.032 1.032 1.00 . A A . 66 SER HB3 1 1
12 52270 1 1 66 SER HG H 10.452 1.648 3.146 1.00 . A A . 66 SER HG 1 1
12 52271 1 1 66 SER N N 12.526 2.238 -0.352 1.00 . A A . 66 SER N 1 1
12 52272 1 1 66 SER O O 12.238 -0.307 0.593 1.00 . A A . 66 SER O 1 1
12 52273 1 1 66 SER OG O 10.807 2.509 2.917 1.00 . A A . 66 SER OG 1 1
12 52274 1 1 67 GLN C C 12.253 -1.255 4.579 1.00 . A A . 67 GLN C 1 1
12 52275 1 1 67 GLN CA C 12.852 -1.098 3.182 1.00 . A A . 67 GLN CA 1 1
12 52276 1 1 67 GLN CB C 14.321 -1.525 3.188 1.00 . A A . 67 GLN CB 1 1
12 52277 1 1 67 GLN CD C 14.828 -3.715 2.036 1.00 . A A . 67 GLN CD 1 1
12 52278 1 1 67 GLN CG C 14.516 -3.023 3.348 1.00 . A A . 67 GLN CG 1 1
12 52279 1 1 67 GLN H H 12.873 1.015 3.337 1.00 . A A . 67 GLN H 1 1
12 52280 1 1 67 GLN HA H 12.306 -1.734 2.498 1.00 . A A . 67 GLN HA 1 1
12 52281 1 1 67 GLN HB2 H 14.777 -1.220 2.259 1.00 . A A . 67 GLN HB2 1 1
12 52282 1 1 67 GLN HB3 H 14.823 -1.027 4.006 1.00 . A A . 67 GLN HB3 1 1
12 52283 1 1 67 GLN HE21 H 16.095 -2.263 1.542 1.00 . A A . 67 GLN HE21 1 1
12 52284 1 1 67 GLN HE22 H 15.926 -3.538 0.388 1.00 . A A . 67 GLN HE22 1 1
12 52285 1 1 67 GLN HG2 H 15.333 -3.194 4.032 1.00 . A A . 67 GLN HG2 1 1
12 52286 1 1 67 GLN HG3 H 13.610 -3.450 3.754 1.00 . A A . 67 GLN HG3 1 1
12 52287 1 1 67 GLN N N 12.728 0.279 2.708 1.00 . A A . 67 GLN N 1 1
12 52288 1 1 67 GLN NE2 N 15.704 -3.111 1.241 1.00 . A A . 67 GLN NE2 1 1
12 52289 1 1 67 GLN O O 12.279 -0.322 5.384 1.00 . A A . 67 GLN O 1 1
12 52290 1 1 67 GLN OE1 O 14.284 -4.779 1.737 1.00 . A A . 67 GLN OE1 1 1
12 52291 1 1 68 ALA C C 11.198 -4.204 6.511 1.00 . A A . 68 ALA C 1 1
12 52292 1 1 68 ALA CA C 11.108 -2.719 6.158 1.00 . A A . 68 ALA CA 1 1
12 52293 1 1 68 ALA CB C 9.657 -2.261 6.171 1.00 . A A . 68 ALA CB 1 1
12 52294 1 1 68 ALA H H 11.715 -3.141 4.175 1.00 . A A . 68 ALA H 1 1
12 52295 1 1 68 ALA HA H 11.646 -2.149 6.901 1.00 . A A . 68 ALA HA 1 1
12 52296 1 1 68 ALA HB1 H 9.589 -1.269 5.748 1.00 . A A . 68 ALA HB1 1 1
12 52297 1 1 68 ALA HB2 H 9.060 -2.945 5.587 1.00 . A A . 68 ALA HB2 1 1
12 52298 1 1 68 ALA HB3 H 9.294 -2.244 7.189 1.00 . A A . 68 ALA HB3 1 1
12 52299 1 1 68 ALA N N 11.711 -2.439 4.859 1.00 . A A . 68 ALA N 1 1
12 52300 1 1 68 ALA O O 11.613 -5.024 5.691 1.00 . A A . 68 ALA O 1 1
12 52301 1 1 69 LEU C C 9.455 -6.344 8.718 1.00 . A A . 69 LEU C 1 1
12 52302 1 1 69 LEU CA C 10.833 -5.917 8.216 1.00 . A A . 69 LEU CA 1 1
12 52303 1 1 69 LEU CB C 11.859 -6.063 9.347 1.00 . A A . 69 LEU CB 1 1
12 52304 1 1 69 LEU CD1 C 12.518 -8.490 9.449 1.00 . A A . 69 LEU CD1 1 1
12 52305 1 1 69 LEU CD2 C 12.337 -7.155 11.557 1.00 . A A . 69 LEU CD2 1 1
12 52306 1 1 69 LEU CG C 11.780 -7.362 10.156 1.00 . A A . 69 LEU CG 1 1
12 52307 1 1 69 LEU H H 10.491 -3.830 8.344 1.00 . A A . 69 LEU H 1 1
12 52308 1 1 69 LEU HA H 11.121 -6.551 7.394 1.00 . A A . 69 LEU HA 1 1
12 52309 1 1 69 LEU HB2 H 12.846 -5.993 8.915 1.00 . A A . 69 LEU HB2 1 1
12 52310 1 1 69 LEU HB3 H 11.726 -5.237 10.028 1.00 . A A . 69 LEU HB3 1 1
12 52311 1 1 69 LEU HD11 H 13.576 -8.415 9.655 1.00 . A A . 69 LEU HD11 1 1
12 52312 1 1 69 LEU HD12 H 12.147 -9.439 9.804 1.00 . A A . 69 LEU HD12 1 1
12 52313 1 1 69 LEU HD13 H 12.351 -8.413 8.384 1.00 . A A . 69 LEU HD13 1 1
12 52314 1 1 69 LEU HD21 H 11.532 -6.890 12.228 1.00 . A A . 69 LEU HD21 1 1
12 52315 1 1 69 LEU HD22 H 12.803 -8.070 11.896 1.00 . A A . 69 LEU HD22 1 1
12 52316 1 1 69 LEU HD23 H 13.071 -6.361 11.540 1.00 . A A . 69 LEU HD23 1 1
12 52317 1 1 69 LEU HG H 10.745 -7.658 10.247 1.00 . A A . 69 LEU HG 1 1
12 52318 1 1 69 LEU N N 10.804 -4.535 7.739 1.00 . A A . 69 LEU N 1 1
12 52319 1 1 69 LEU O O 8.863 -5.676 9.569 1.00 . A A . 69 LEU O 1 1
12 52320 1 1 70 ALA C C 7.746 -9.338 9.267 1.00 . A A . 70 ALA C 1 1
12 52321 1 1 70 ALA CA C 7.642 -7.965 8.606 1.00 . A A . 70 ALA CA 1 1
12 52322 1 1 70 ALA CB C 6.704 -8.026 7.409 1.00 . A A . 70 ALA CB 1 1
12 52323 1 1 70 ALA H H 9.469 -7.956 7.526 1.00 . A A . 70 ALA H 1 1
12 52324 1 1 70 ALA HA H 7.226 -7.267 9.318 1.00 . A A . 70 ALA HA 1 1
12 52325 1 1 70 ALA HB1 H 7.283 -8.065 6.499 1.00 . A A . 70 ALA HB1 1 1
12 52326 1 1 70 ALA HB2 H 6.085 -8.908 7.480 1.00 . A A . 70 ALA HB2 1 1
12 52327 1 1 70 ALA HB3 H 6.078 -7.146 7.399 1.00 . A A . 70 ALA HB3 1 1
12 52328 1 1 70 ALA N N 8.951 -7.461 8.197 1.00 . A A . 70 ALA N 1 1
12 52329 1 1 70 ALA O O 8.763 -10.022 9.136 1.00 . A A . 70 ALA O 1 1
12 52330 1 1 71 ILE C C 5.251 -11.492 10.934 1.00 . A A . 71 ILE C 1 1
12 52331 1 1 71 ILE CA C 6.679 -11.038 10.648 1.00 . A A . 71 ILE CA 1 1
12 52332 1 1 71 ILE CB C 7.473 -11.005 11.970 1.00 . A A . 71 ILE CB 1 1
12 52333 1 1 71 ILE CD1 C 9.359 -12.374 12.986 1.00 . A A . 71 ILE CD1 1 1
12 52334 1 1 71 ILE CG1 C 8.012 -12.397 12.301 1.00 . A A . 71 ILE CG1 1 1
12 52335 1 1 71 ILE CG2 C 6.597 -10.488 13.103 1.00 . A A . 71 ILE CG2 1 1
12 52336 1 1 71 ILE H H 5.915 -9.152 10.050 1.00 . A A . 71 ILE H 1 1
12 52337 1 1 71 ILE HA H 7.148 -11.757 9.991 1.00 . A A . 71 ILE HA 1 1
12 52338 1 1 71 ILE HB H 8.304 -10.323 11.850 1.00 . A A . 71 ILE HB 1 1
12 52339 1 1 71 ILE HD11 H 9.898 -11.484 12.697 1.00 . A A . 71 ILE HD11 1 1
12 52340 1 1 71 ILE HD12 H 9.219 -12.377 14.056 1.00 . A A . 71 ILE HD12 1 1
12 52341 1 1 71 ILE HD13 H 9.926 -13.248 12.696 1.00 . A A . 71 ILE HD13 1 1
12 52342 1 1 71 ILE HG12 H 7.315 -12.899 12.956 1.00 . A A . 71 ILE HG12 1 1
12 52343 1 1 71 ILE HG13 H 8.112 -12.963 11.388 1.00 . A A . 71 ILE HG13 1 1
12 52344 1 1 71 ILE HG21 H 7.199 -9.908 13.788 1.00 . A A . 71 ILE HG21 1 1
12 52345 1 1 71 ILE HG22 H 5.815 -9.865 12.697 1.00 . A A . 71 ILE HG22 1 1
12 52346 1 1 71 ILE HG23 H 6.158 -11.321 13.630 1.00 . A A . 71 ILE HG23 1 1
12 52347 1 1 71 ILE N N 6.695 -9.739 9.976 1.00 . A A . 71 ILE N 1 1
12 52348 1 1 71 ILE O O 4.292 -10.761 10.671 1.00 . A A . 71 ILE O 1 1
12 52349 1 1 72 GLY C C 3.794 -14.744 11.889 1.00 . A A . 72 GLY C 1 1
12 52350 1 1 72 GLY CA C 3.798 -13.231 11.784 1.00 . A A . 72 GLY CA 1 1
12 52351 1 1 72 GLY H H 5.912 -13.237 11.661 1.00 . A A . 72 GLY H 1 1
12 52352 1 1 72 GLY HA2 H 3.468 -12.816 12.725 1.00 . A A . 72 GLY HA2 1 1
12 52353 1 1 72 GLY HA3 H 3.109 -12.933 11.008 1.00 . A A . 72 GLY HA3 1 1
12 52354 1 1 72 GLY N N 5.113 -12.700 11.473 1.00 . A A . 72 GLY N 1 1
12 52355 1 1 72 GLY O O 4.853 -15.371 11.939 1.00 . A A . 72 GLY O 1 1
12 52356 1 1 73 SER C C 1.057 -17.223 11.649 1.00 . A A . 73 SER C 1 1
12 52357 1 1 73 SER CA C 2.466 -16.779 12.019 1.00 . A A . 73 SER CA 1 1
12 52358 1 1 73 SER CB C 2.805 -17.252 13.434 1.00 . A A . 73 SER CB 1 1
12 52359 1 1 73 SER H H 1.793 -14.777 11.874 1.00 . A A . 73 SER H 1 1
12 52360 1 1 73 SER HA H 3.163 -17.223 11.325 1.00 . A A . 73 SER HA 1 1
12 52361 1 1 73 SER HB2 H 2.525 -18.290 13.542 1.00 . A A . 73 SER HB2 1 1
12 52362 1 1 73 SER HB3 H 3.868 -17.147 13.599 1.00 . A A . 73 SER HB3 1 1
12 52363 1 1 73 SER HG H 1.850 -15.646 14.029 1.00 . A A . 73 SER HG 1 1
12 52364 1 1 73 SER N N 2.602 -15.330 11.920 1.00 . A A . 73 SER N 1 1
12 52365 1 1 73 SER O O 0.117 -16.430 11.678 1.00 . A A . 73 SER O 1 1
12 52366 1 1 73 SER OG O 2.113 -16.490 14.408 1.00 . A A . 73 SER OG 1 1
12 52367 1 1 74 GLY C C -0.499 -20.514 11.264 1.00 . A A . 74 GLY C 1 1
12 52368 1 1 74 GLY CA C -0.375 -19.040 10.931 1.00 . A A . 74 GLY CA 1 1
12 52369 1 1 74 GLY H H 1.707 -19.082 11.300 1.00 . A A . 74 GLY H 1 1
12 52370 1 1 74 GLY HA2 H -1.145 -18.496 11.458 1.00 . A A . 74 GLY HA2 1 1
12 52371 1 1 74 GLY HA3 H -0.519 -18.908 9.869 1.00 . A A . 74 GLY HA3 1 1
12 52372 1 1 74 GLY N N 0.920 -18.500 11.304 1.00 . A A . 74 GLY N 1 1
12 52373 1 1 74 GLY O O 0.458 -21.134 11.728 1.00 . A A . 74 GLY O 1 1
12 52374 1 1 75 TYR C C -2.837 -23.106 10.258 1.00 . A A . 75 TYR C 1 1
12 52375 1 1 75 TYR CA C -1.927 -22.483 11.311 1.00 . A A . 75 TYR CA 1 1
12 52376 1 1 75 TYR CB C -2.549 -22.639 12.700 1.00 . A A . 75 TYR CB 1 1
12 52377 1 1 75 TYR CD1 C -2.995 -25.080 13.157 1.00 . A A . 75 TYR CD1 1 1
12 52378 1 1 75 TYR CD2 C -1.109 -24.068 14.204 1.00 . A A . 75 TYR CD2 1 1
12 52379 1 1 75 TYR CE1 C -2.689 -26.285 13.761 1.00 . A A . 75 TYR CE1 1 1
12 52380 1 1 75 TYR CE2 C -0.796 -25.267 14.812 1.00 . A A . 75 TYR CE2 1 1
12 52381 1 1 75 TYR CG C -2.212 -23.955 13.367 1.00 . A A . 75 TYR CG 1 1
12 52382 1 1 75 TYR CZ C -1.588 -26.373 14.587 1.00 . A A . 75 TYR CZ 1 1
12 52383 1 1 75 TYR H H -2.403 -20.528 10.653 1.00 . A A . 75 TYR H 1 1
12 52384 1 1 75 TYR HA H -0.976 -22.994 11.294 1.00 . A A . 75 TYR HA 1 1
12 52385 1 1 75 TYR HB2 H -2.194 -21.844 13.337 1.00 . A A . 75 TYR HB2 1 1
12 52386 1 1 75 TYR HB3 H -3.624 -22.575 12.616 1.00 . A A . 75 TYR HB3 1 1
12 52387 1 1 75 TYR HD1 H -3.856 -25.007 12.509 1.00 . A A . 75 TYR HD1 1 1
12 52388 1 1 75 TYR HD2 H -0.490 -23.198 14.379 1.00 . A A . 75 TYR HD2 1 1
12 52389 1 1 75 TYR HE1 H -3.311 -27.150 13.585 1.00 . A A . 75 TYR HE1 1 1
12 52390 1 1 75 TYR HE2 H 0.066 -25.335 15.460 1.00 . A A . 75 TYR HE2 1 1
12 52391 1 1 75 TYR HH H -1.741 -27.637 16.029 1.00 . A A . 75 TYR HH 1 1
12 52392 1 1 75 TYR N N -1.681 -21.074 11.027 1.00 . A A . 75 TYR N 1 1
12 52393 1 1 75 TYR O O -3.923 -22.595 9.982 1.00 . A A . 75 TYR O 1 1
12 52394 1 1 75 TYR OH O -1.279 -27.569 15.190 1.00 . A A . 75 TYR OH 1 1
12 52395 1 1 76 ARG C C -3.677 -26.245 9.184 1.00 . A A . 76 ARG C 1 1
12 52396 1 1 76 ARG CA C -3.162 -24.910 8.655 1.00 . A A . 76 ARG CA 1 1
12 52397 1 1 76 ARG CB C -2.313 -25.134 7.400 1.00 . A A . 76 ARG CB 1 1
12 52398 1 1 76 ARG CD C 0.138 -24.708 7.819 1.00 . A A . 76 ARG CD 1 1
12 52399 1 1 76 ARG CG C -0.953 -25.761 7.679 1.00 . A A . 76 ARG CG 1 1
12 52400 1 1 76 ARG CZ C -0.188 -22.332 7.259 1.00 . A A . 76 ARG CZ 1 1
12 52401 1 1 76 ARG H H -1.514 -24.570 9.939 1.00 . A A . 76 ARG H 1 1
12 52402 1 1 76 ARG HA H -4.007 -24.288 8.399 1.00 . A A . 76 ARG HA 1 1
12 52403 1 1 76 ARG HB2 H -2.853 -25.784 6.728 1.00 . A A . 76 ARG HB2 1 1
12 52404 1 1 76 ARG HB3 H -2.154 -24.184 6.913 1.00 . A A . 76 ARG HB3 1 1
12 52405 1 1 76 ARG HD2 H 0.121 -24.320 8.827 1.00 . A A . 76 ARG HD2 1 1
12 52406 1 1 76 ARG HD3 H 1.094 -25.173 7.629 1.00 . A A . 76 ARG HD3 1 1
12 52407 1 1 76 ARG HE H -0.062 -23.813 5.926 1.00 . A A . 76 ARG HE 1 1
12 52408 1 1 76 ARG HG2 H -1.010 -26.326 8.595 1.00 . A A . 76 ARG HG2 1 1
12 52409 1 1 76 ARG HG3 H -0.701 -26.422 6.863 1.00 . A A . 76 ARG HG3 1 1
12 52410 1 1 76 ARG HH11 H -0.275 -21.060 8.827 1.00 . A A . 76 ARG HH11 1 1
12 52411 1 1 76 ARG HH21 H -0.378 -21.621 5.377 1.00 . A A . 76 ARG HH21 1 1
12 52412 1 1 76 ARG HH22 H -0.466 -20.432 6.632 1.00 . A A . 76 ARG HH22 1 1
12 52413 1 1 76 ARG N N -2.388 -24.214 9.676 1.00 . A A . 76 ARG N 1 1
12 52414 1 1 76 ARG NE N -0.044 -23.600 6.883 1.00 . A A . 76 ARG NE 1 1
12 52415 1 1 76 ARG NH1 N -0.164 -22.012 8.546 1.00 . A A . 76 ARG NH1 1 1
12 52416 1 1 76 ARG NH2 N -0.358 -21.384 6.348 1.00 . A A . 76 ARG NH2 1 1
12 52417 1 1 76 ARG O O -3.200 -27.305 8.777 1.00 . A A . 76 ARG O 1 1
12 52418 1 1 77 VAL C C -6.326 -27.973 9.790 1.00 . A A . 77 VAL C 1 1
12 52419 1 1 77 VAL CA C -5.238 -27.385 10.689 1.00 . A A . 77 VAL CA 1 1
12 52420 1 1 77 VAL CB C -5.837 -27.101 12.083 1.00 . A A . 77 VAL CB 1 1
12 52421 1 1 77 VAL CG1 C -6.909 -26.025 11.997 1.00 . A A . 77 VAL CG1 1 1
12 52422 1 1 77 VAL CG2 C -6.401 -28.373 12.699 1.00 . A A . 77 VAL CG2 1 1
12 52423 1 1 77 VAL H H -4.983 -25.306 10.372 1.00 . A A . 77 VAL H 1 1
12 52424 1 1 77 VAL HA H -4.451 -28.117 10.803 1.00 . A A . 77 VAL HA 1 1
12 52425 1 1 77 VAL HB H -5.046 -26.737 12.724 1.00 . A A . 77 VAL HB 1 1
12 52426 1 1 77 VAL HG11 H -7.508 -26.043 12.895 1.00 . A A . 77 VAL HG11 1 1
12 52427 1 1 77 VAL HG12 H -6.442 -25.058 11.894 1.00 . A A . 77 VAL HG12 1 1
12 52428 1 1 77 VAL HG13 H -7.540 -26.213 11.140 1.00 . A A . 77 VAL HG13 1 1
12 52429 1 1 77 VAL HG21 H -6.890 -28.957 11.933 1.00 . A A . 77 VAL HG21 1 1
12 52430 1 1 77 VAL HG22 H -5.599 -28.949 13.134 1.00 . A A . 77 VAL HG22 1 1
12 52431 1 1 77 VAL HG23 H -7.116 -28.115 13.465 1.00 . A A . 77 VAL HG23 1 1
12 52432 1 1 77 VAL N N -4.650 -26.183 10.095 1.00 . A A . 77 VAL N 1 1
12 52433 1 1 77 VAL O O -7.250 -27.275 9.375 1.00 . A A . 77 VAL O 1 1
12 52434 1 1 78 ASN C C -7.236 -29.309 7.252 1.00 . A A . 78 ASN C 1 1
12 52435 1 1 78 ASN CA C -7.185 -29.939 8.641 1.00 . A A . 78 ASN CA 1 1
12 52436 1 1 78 ASN CB C -8.571 -29.896 9.285 1.00 . A A . 78 ASN CB 1 1
12 52437 1 1 78 ASN CG C -8.583 -30.526 10.664 1.00 . A A . 78 ASN CG 1 1
12 52438 1 1 78 ASN H H -5.448 -29.771 9.841 1.00 . A A . 78 ASN H 1 1
12 52439 1 1 78 ASN HA H -6.876 -30.969 8.541 1.00 . A A . 78 ASN HA 1 1
12 52440 1 1 78 ASN HB2 H -8.886 -28.870 9.378 1.00 . A A . 78 ASN HB2 1 1
12 52441 1 1 78 ASN HB3 H -9.270 -30.431 8.659 1.00 . A A . 78 ASN HB3 1 1
12 52442 1 1 78 ASN HD21 H -8.505 -32.342 9.860 1.00 . A A . 78 ASN HD21 1 1
12 52443 1 1 78 ASN HD22 H -8.551 -32.287 11.585 1.00 . A A . 78 ASN HD22 1 1
12 52444 1 1 78 ASN N N -6.208 -29.262 9.488 1.00 . A A . 78 ASN N 1 1
12 52445 1 1 78 ASN ND2 N -8.541 -31.852 10.707 1.00 . A A . 78 ASN ND2 1 1
12 52446 1 1 78 ASN O O -6.776 -28.185 7.050 1.00 . A A . 78 ASN O 1 1
12 52447 1 1 78 ASN OD1 O -8.630 -29.829 11.678 1.00 . A A . 78 ASN OD1 1 1
12 52448 1 1 79 GLU C C -9.319 -29.027 4.665 1.00 . A A . 79 GLU C 1 1
12 52449 1 1 79 GLU CA C -7.917 -29.571 4.928 1.00 . A A . 79 GLU CA 1 1
12 52450 1 1 79 GLU CB C -7.605 -30.706 3.950 1.00 . A A . 79 GLU CB 1 1
12 52451 1 1 79 GLU CD C -5.981 -32.540 3.324 1.00 . A A . 79 GLU CD 1 1
12 52452 1 1 79 GLU CG C -6.175 -31.216 4.036 1.00 . A A . 79 GLU CG 1 1
12 52453 1 1 79 GLU H H -8.150 -30.932 6.529 1.00 . A A . 79 GLU H 1 1
12 52454 1 1 79 GLU HA H -7.200 -28.775 4.788 1.00 . A A . 79 GLU HA 1 1
12 52455 1 1 79 GLU HB2 H -8.269 -31.533 4.153 1.00 . A A . 79 GLU HB2 1 1
12 52456 1 1 79 GLU HB3 H -7.779 -30.356 2.945 1.00 . A A . 79 GLU HB3 1 1
12 52457 1 1 79 GLU HG2 H -5.517 -30.486 3.589 1.00 . A A . 79 GLU HG2 1 1
12 52458 1 1 79 GLU HG3 H -5.914 -31.342 5.077 1.00 . A A . 79 GLU HG3 1 1
12 52459 1 1 79 GLU N N -7.801 -30.045 6.301 1.00 . A A . 79 GLU N 1 1
12 52460 1 1 79 GLU O O -9.884 -29.240 3.591 1.00 . A A . 79 GLU O 1 1
12 52461 1 1 79 GLU OE1 O -6.234 -33.592 3.946 1.00 . A A . 79 GLU OE1 1 1
12 52462 1 1 79 GLU OE2 O -5.575 -32.527 2.141 1.00 . A A . 79 GLU OE2 1 1
12 52463 1 1 80 SER C C -11.179 -26.245 5.705 1.00 . A A . 80 SER C 1 1
12 52464 1 1 80 SER CA C -11.213 -27.758 5.519 1.00 . A A . 80 SER CA 1 1
12 52465 1 1 80 SER CB C -12.167 -28.391 6.534 1.00 . A A . 80 SER CB 1 1
12 52466 1 1 80 SER H H -9.380 -28.199 6.486 1.00 . A A . 80 SER H 1 1
12 52467 1 1 80 SER HA H -11.567 -27.977 4.522 1.00 . A A . 80 SER HA 1 1
12 52468 1 1 80 SER HB2 H -12.004 -27.944 7.503 1.00 . A A . 80 SER HB2 1 1
12 52469 1 1 80 SER HB3 H -13.186 -28.214 6.223 1.00 . A A . 80 SER HB3 1 1
12 52470 1 1 80 SER HG H -11.175 -29.955 7.170 1.00 . A A . 80 SER HG 1 1
12 52471 1 1 80 SER N N -9.876 -28.331 5.651 1.00 . A A . 80 SER N 1 1
12 52472 1 1 80 SER O O -11.684 -25.495 4.867 1.00 . A A . 80 SER O 1 1
12 52473 1 1 80 SER OG O -11.953 -29.788 6.633 1.00 . A A . 80 SER OG 1 1
12 52474 1 1 81 VAL C C -9.042 -24.020 7.486 1.00 . A A . 81 VAL C 1 1
12 52475 1 1 81 VAL CA C -10.475 -24.381 7.100 1.00 . A A . 81 VAL CA 1 1
12 52476 1 1 81 VAL CB C -11.458 -23.961 8.221 1.00 . A A . 81 VAL CB 1 1
12 52477 1 1 81 VAL CG1 C -10.927 -24.329 9.602 1.00 . A A . 81 VAL CG1 1 1
12 52478 1 1 81 VAL CG2 C -11.755 -22.471 8.137 1.00 . A A . 81 VAL CG2 1 1
12 52479 1 1 81 VAL H H -10.203 -26.452 7.436 1.00 . A A . 81 VAL H 1 1
12 52480 1 1 81 VAL HA H -10.738 -23.839 6.202 1.00 . A A . 81 VAL HA 1 1
12 52481 1 1 81 VAL HB H -12.385 -24.494 8.070 1.00 . A A . 81 VAL HB 1 1
12 52482 1 1 81 VAL HG11 H -10.129 -25.049 9.501 1.00 . A A . 81 VAL HG11 1 1
12 52483 1 1 81 VAL HG12 H -10.553 -23.442 10.092 1.00 . A A . 81 VAL HG12 1 1
12 52484 1 1 81 VAL HG13 H -11.725 -24.756 10.192 1.00 . A A . 81 VAL HG13 1 1
12 52485 1 1 81 VAL HG21 H -11.368 -22.078 7.208 1.00 . A A . 81 VAL HG21 1 1
12 52486 1 1 81 VAL HG22 H -12.823 -22.315 8.177 1.00 . A A . 81 VAL HG22 1 1
12 52487 1 1 81 VAL HG23 H -11.287 -21.963 8.967 1.00 . A A . 81 VAL HG23 1 1
12 52488 1 1 81 VAL N N -10.582 -25.803 6.807 1.00 . A A . 81 VAL N 1 1
12 52489 1 1 81 VAL O O -8.205 -24.900 7.690 1.00 . A A . 81 VAL O 1 1
12 52490 1 1 82 ALA C C -7.429 -20.765 8.237 1.00 . A A . 82 ALA C 1 1
12 52491 1 1 82 ALA CA C -7.428 -22.256 7.927 1.00 . A A . 82 ALA CA 1 1
12 52492 1 1 82 ALA CB C -6.450 -22.559 6.803 1.00 . A A . 82 ALA CB 1 1
12 52493 1 1 82 ALA H H -9.470 -22.068 7.401 1.00 . A A . 82 ALA H 1 1
12 52494 1 1 82 ALA HA H -7.107 -22.796 8.806 1.00 . A A . 82 ALA HA 1 1
12 52495 1 1 82 ALA HB1 H -6.973 -23.050 5.996 1.00 . A A . 82 ALA HB1 1 1
12 52496 1 1 82 ALA HB2 H -6.020 -21.636 6.442 1.00 . A A . 82 ALA HB2 1 1
12 52497 1 1 82 ALA HB3 H -5.666 -23.202 7.170 1.00 . A A . 82 ALA HB3 1 1
12 52498 1 1 82 ALA N N -8.762 -22.724 7.575 1.00 . A A . 82 ALA N 1 1
12 52499 1 1 82 ALA O O -8.384 -20.055 7.923 1.00 . A A . 82 ALA O 1 1
12 52500 1 1 83 LEU C C -4.800 -18.396 8.943 1.00 . A A . 83 LEU C 1 1
12 52501 1 1 83 LEU CA C -6.221 -18.886 9.207 1.00 . A A . 83 LEU CA 1 1
12 52502 1 1 83 LEU CB C -6.590 -18.666 10.676 1.00 . A A . 83 LEU CB 1 1
12 52503 1 1 83 LEU CD1 C -5.496 -18.674 12.933 1.00 . A A . 83 LEU CD1 1 1
12 52504 1 1 83 LEU CD2 C -6.505 -20.775 12.025 1.00 . A A . 83 LEU CD2 1 1
12 52505 1 1 83 LEU CG C -5.775 -19.487 11.679 1.00 . A A . 83 LEU CG 1 1
12 52506 1 1 83 LEU H H -5.624 -20.914 9.085 1.00 . A A . 83 LEU H 1 1
12 52507 1 1 83 LEU HA H -6.903 -18.326 8.586 1.00 . A A . 83 LEU HA 1 1
12 52508 1 1 83 LEU HB2 H -6.454 -17.618 10.906 1.00 . A A . 83 LEU HB2 1 1
12 52509 1 1 83 LEU HB3 H -7.632 -18.914 10.806 1.00 . A A . 83 LEU HB3 1 1
12 52510 1 1 83 LEU HD11 H -4.551 -18.162 12.827 1.00 . A A . 83 LEU HD11 1 1
12 52511 1 1 83 LEU HD12 H -6.284 -17.949 13.077 1.00 . A A . 83 LEU HD12 1 1
12 52512 1 1 83 LEU HD13 H -5.454 -19.333 13.787 1.00 . A A . 83 LEU HD13 1 1
12 52513 1 1 83 LEU HD21 H -5.795 -21.588 12.068 1.00 . A A . 83 LEU HD21 1 1
12 52514 1 1 83 LEU HD22 H -6.987 -20.668 12.986 1.00 . A A . 83 LEU HD22 1 1
12 52515 1 1 83 LEU HD23 H -7.248 -20.983 11.271 1.00 . A A . 83 LEU HD23 1 1
12 52516 1 1 83 LEU HG H -4.826 -19.747 11.233 1.00 . A A . 83 LEU HG 1 1
12 52517 1 1 83 LEU N N -6.350 -20.295 8.857 1.00 . A A . 83 LEU N 1 1
12 52518 1 1 83 LEU O O -3.900 -19.197 8.688 1.00 . A A . 83 LEU O 1 1
12 52519 1 1 84 LYS C C -3.212 -15.088 9.403 1.00 . A A . 84 LYS C 1 1
12 52520 1 1 84 LYS CA C -3.300 -16.473 8.766 1.00 . A A . 84 LYS CA 1 1
12 52521 1 1 84 LYS CB C -3.014 -16.378 7.265 1.00 . A A . 84 LYS CB 1 1
12 52522 1 1 84 LYS CD C -1.014 -14.856 7.326 1.00 . A A . 84 LYS CD 1 1
12 52523 1 1 84 LYS CE C 0.471 -14.724 7.031 1.00 . A A . 84 LYS CE 1 1
12 52524 1 1 84 LYS CG C -1.539 -16.229 6.934 1.00 . A A . 84 LYS CG 1 1
12 52525 1 1 84 LYS H H -5.373 -16.497 9.204 1.00 . A A . 84 LYS H 1 1
12 52526 1 1 84 LYS HA H -2.556 -17.111 9.223 1.00 . A A . 84 LYS HA 1 1
12 52527 1 1 84 LYS HB2 H -3.381 -17.272 6.783 1.00 . A A . 84 LYS HB2 1 1
12 52528 1 1 84 LYS HB3 H -3.539 -15.523 6.865 1.00 . A A . 84 LYS HB3 1 1
12 52529 1 1 84 LYS HD2 H -1.551 -14.104 6.768 1.00 . A A . 84 LYS HD2 1 1
12 52530 1 1 84 LYS HD3 H -1.177 -14.708 8.384 1.00 . A A . 84 LYS HD3 1 1
12 52531 1 1 84 LYS HE2 H 0.823 -13.784 7.428 1.00 . A A . 84 LYS HE2 1 1
12 52532 1 1 84 LYS HE3 H 0.995 -15.536 7.513 1.00 . A A . 84 LYS HE3 1 1
12 52533 1 1 84 LYS HG2 H -0.980 -16.982 7.468 1.00 . A A . 84 LYS HG2 1 1
12 52534 1 1 84 LYS HG3 H -1.403 -16.365 5.870 1.00 . A A . 84 LYS HG3 1 1
12 52535 1 1 84 LYS HZ1 H 0.705 -13.805 5.169 1.00 . A A . 84 LYS HZ1 1 1
12 52536 1 1 84 LYS HZ2 H 1.701 -15.155 5.399 1.00 . A A . 84 LYS HZ2 1 1
12 52537 1 1 84 LYS N N -4.610 -17.079 9.000 1.00 . A A . 84 LYS N 1 1
12 52538 1 1 84 LYS NZ N 0.752 -14.765 5.569 1.00 . A A . 84 LYS NZ 1 1
12 52539 1 1 84 LYS O O -4.015 -14.203 9.103 1.00 . A A . 84 LYS O 1 1
12 52540 1 1 85 ALA C C -0.568 -13.202 10.909 1.00 . A A . 85 ALA C 1 1
12 52541 1 1 85 ALA CA C -2.031 -13.629 10.957 1.00 . A A . 85 ALA CA 1 1
12 52542 1 1 85 ALA CB C -2.510 -13.713 12.400 1.00 . A A . 85 ALA CB 1 1
12 52543 1 1 85 ALA H H -1.621 -15.649 10.476 1.00 . A A . 85 ALA H 1 1
12 52544 1 1 85 ALA HA H -2.630 -12.886 10.449 1.00 . A A . 85 ALA HA 1 1
12 52545 1 1 85 ALA HB1 H -2.530 -12.724 12.831 1.00 . A A . 85 ALA HB1 1 1
12 52546 1 1 85 ALA HB2 H -3.503 -14.137 12.426 1.00 . A A . 85 ALA HB2 1 1
12 52547 1 1 85 ALA HB3 H -1.836 -14.339 12.967 1.00 . A A . 85 ALA HB3 1 1
12 52548 1 1 85 ALA N N -2.229 -14.907 10.280 1.00 . A A . 85 ALA N 1 1
12 52549 1 1 85 ALA O O 0.320 -14.022 10.674 1.00 . A A . 85 ALA O 1 1
12 52550 1 1 86 GLY C C 1.081 -9.886 11.249 1.00 . A A . 86 GLY C 1 1
12 52551 1 1 86 GLY CA C 1.031 -11.396 11.108 1.00 . A A . 86 GLY CA 1 1
12 52552 1 1 86 GLY H H -1.075 -11.309 11.315 1.00 . A A . 86 GLY H 1 1
12 52553 1 1 86 GLY HA2 H 1.589 -11.841 11.920 1.00 . A A . 86 GLY HA2 1 1
12 52554 1 1 86 GLY HA3 H 1.493 -11.675 10.173 1.00 . A A . 86 GLY HA3 1 1
12 52555 1 1 86 GLY N N -0.325 -11.914 11.132 1.00 . A A . 86 GLY N 1 1
12 52556 1 1 86 GLY O O 0.095 -9.201 10.978 1.00 . A A . 86 GLY O 1 1
12 52557 1 1 87 VAL C C 3.614 -7.426 11.053 1.00 . A A . 87 VAL C 1 1
12 52558 1 1 87 VAL CA C 2.410 -7.930 11.846 1.00 . A A . 87 VAL CA 1 1
12 52559 1 1 87 VAL CB C 2.596 -7.557 13.330 1.00 . A A . 87 VAL CB 1 1
12 52560 1 1 87 VAL CG1 C 3.760 -8.327 13.938 1.00 . A A . 87 VAL CG1 1 1
12 52561 1 1 87 VAL CG2 C 2.798 -6.057 13.487 1.00 . A A . 87 VAL CG2 1 1
12 52562 1 1 87 VAL H H 2.979 -9.972 11.876 1.00 . A A . 87 VAL H 1 1
12 52563 1 1 87 VAL HA H 1.519 -7.438 11.482 1.00 . A A . 87 VAL HA 1 1
12 52564 1 1 87 VAL HB H 1.696 -7.834 13.863 1.00 . A A . 87 VAL HB 1 1
12 52565 1 1 87 VAL HG11 H 4.526 -7.633 14.249 1.00 . A A . 87 VAL HG11 1 1
12 52566 1 1 87 VAL HG12 H 3.413 -8.889 14.792 1.00 . A A . 87 VAL HG12 1 1
12 52567 1 1 87 VAL HG13 H 4.165 -9.005 13.201 1.00 . A A . 87 VAL HG13 1 1
12 52568 1 1 87 VAL HG21 H 3.848 -5.849 13.638 1.00 . A A . 87 VAL HG21 1 1
12 52569 1 1 87 VAL HG22 H 2.458 -5.552 12.595 1.00 . A A . 87 VAL HG22 1 1
12 52570 1 1 87 VAL HG23 H 2.235 -5.704 14.338 1.00 . A A . 87 VAL HG23 1 1
12 52571 1 1 87 VAL N N 2.231 -9.369 11.674 1.00 . A A . 87 VAL N 1 1
12 52572 1 1 87 VAL O O 4.706 -7.990 11.137 1.00 . A A . 87 VAL O 1 1
12 52573 1 1 88 ALA C C 5.057 -4.529 10.134 1.00 . A A . 88 ALA C 1 1
12 52574 1 1 88 ALA CA C 4.478 -5.783 9.481 1.00 . A A . 88 ALA CA 1 1
12 52575 1 1 88 ALA CB C 3.969 -5.473 8.080 1.00 . A A . 88 ALA CB 1 1
12 52576 1 1 88 ALA H H 2.520 -5.945 10.270 1.00 . A A . 88 ALA H 1 1
12 52577 1 1 88 ALA HA H 5.262 -6.522 9.394 1.00 . A A . 88 ALA HA 1 1
12 52578 1 1 88 ALA HB1 H 4.568 -6.000 7.353 1.00 . A A . 88 ALA HB1 1 1
12 52579 1 1 88 ALA HB2 H 2.939 -5.787 7.994 1.00 . A A . 88 ALA HB2 1 1
12 52580 1 1 88 ALA HB3 H 4.036 -4.409 7.899 1.00 . A A . 88 ALA HB3 1 1
12 52581 1 1 88 ALA N N 3.410 -6.358 10.290 1.00 . A A . 88 ALA N 1 1
12 52582 1 1 88 ALA O O 4.365 -3.521 10.279 1.00 . A A . 88 ALA O 1 1
12 52583 1 1 89 TYR C C 7.723 -2.601 10.141 1.00 . A A . 89 TYR C 1 1
12 52584 1 1 89 TYR CA C 7.011 -3.478 11.169 1.00 . A A . 89 TYR CA 1 1
12 52585 1 1 89 TYR CB C 8.013 -3.978 12.213 1.00 . A A . 89 TYR CB 1 1
12 52586 1 1 89 TYR CD1 C 6.618 -4.303 14.296 1.00 . A A . 89 TYR CD1 1 1
12 52587 1 1 89 TYR CD2 C 7.578 -6.229 13.271 1.00 . A A . 89 TYR CD2 1 1
12 52588 1 1 89 TYR CE1 C 6.049 -5.100 15.272 1.00 . A A . 89 TYR CE1 1 1
12 52589 1 1 89 TYR CE2 C 7.011 -7.033 14.243 1.00 . A A . 89 TYR CE2 1 1
12 52590 1 1 89 TYR CG C 7.392 -4.853 13.281 1.00 . A A . 89 TYR CG 1 1
12 52591 1 1 89 TYR CZ C 6.249 -6.464 15.241 1.00 . A A . 89 TYR CZ 1 1
12 52592 1 1 89 TYR H H 6.826 -5.431 10.375 1.00 . A A . 89 TYR H 1 1
12 52593 1 1 89 TYR HA H 6.259 -2.882 11.665 1.00 . A A . 89 TYR HA 1 1
12 52594 1 1 89 TYR HB2 H 8.781 -4.554 11.718 1.00 . A A . 89 TYR HB2 1 1
12 52595 1 1 89 TYR HB3 H 8.466 -3.129 12.702 1.00 . A A . 89 TYR HB3 1 1
12 52596 1 1 89 TYR HD1 H 6.463 -3.235 14.318 1.00 . A A . 89 TYR HD1 1 1
12 52597 1 1 89 TYR HD2 H 8.177 -6.672 12.488 1.00 . A A . 89 TYR HD2 1 1
12 52598 1 1 89 TYR HE1 H 5.453 -4.655 16.053 1.00 . A A . 89 TYR HE1 1 1
12 52599 1 1 89 TYR HE2 H 7.169 -8.102 14.218 1.00 . A A . 89 TYR HE2 1 1
12 52600 1 1 89 TYR HH H 6.212 -7.218 17.011 1.00 . A A . 89 TYR HH 1 1
12 52601 1 1 89 TYR N N 6.330 -4.601 10.526 1.00 . A A . 89 TYR N 1 1
12 52602 1 1 89 TYR O O 8.732 -3.000 9.560 1.00 . A A . 89 TYR O 1 1
12 52603 1 1 89 TYR OH O 5.684 -7.262 16.211 1.00 . A A . 89 TYR OH 1 1
12 52604 1 1 90 ALA C C 8.260 0.809 9.661 1.00 . A A . 90 ALA C 1 1
12 52605 1 1 90 ALA CA C 7.746 -0.451 8.966 1.00 . A A . 90 ALA CA 1 1
12 52606 1 1 90 ALA CB C 6.722 -0.091 7.899 1.00 . A A . 90 ALA CB 1 1
12 52607 1 1 90 ALA H H 6.374 -1.150 10.419 1.00 . A A . 90 ALA H 1 1
12 52608 1 1 90 ALA HA H 8.578 -0.936 8.476 1.00 . A A . 90 ALA HA 1 1
12 52609 1 1 90 ALA HB1 H 7.224 0.061 6.955 1.00 . A A . 90 ALA HB1 1 1
12 52610 1 1 90 ALA HB2 H 6.007 -0.895 7.802 1.00 . A A . 90 ALA HB2 1 1
12 52611 1 1 90 ALA HB3 H 6.208 0.814 8.185 1.00 . A A . 90 ALA HB3 1 1
12 52612 1 1 90 ALA N N 7.180 -1.402 9.922 1.00 . A A . 90 ALA N 1 1
12 52613 1 1 90 ALA O O 7.519 1.484 10.377 1.00 . A A . 90 ALA O 1 1
12 52614 1 1 91 GLY C C 10.111 2.226 11.567 1.00 . A A . 91 GLY C 1 1
12 52615 1 1 91 GLY CA C 10.133 2.291 10.052 1.00 . A A . 91 GLY CA 1 1
12 52616 1 1 91 GLY H H 10.075 0.542 8.860 1.00 . A A . 91 GLY H 1 1
12 52617 1 1 91 GLY HA2 H 11.157 2.374 9.720 1.00 . A A . 91 GLY HA2 1 1
12 52618 1 1 91 GLY HA3 H 9.590 3.168 9.732 1.00 . A A . 91 GLY HA3 1 1
12 52619 1 1 91 GLY N N 9.534 1.118 9.441 1.00 . A A . 91 GLY N 1 1
12 52620 1 1 91 GLY O O 11.084 1.802 12.190 1.00 . A A . 91 GLY O 1 1
12 52621 1 1 92 SER C C 7.410 2.849 14.038 1.00 . A A . 92 SER C 1 1
12 52622 1 1 92 SER CA C 8.862 2.638 13.615 1.00 . A A . 92 SER CA 1 1
12 52623 1 1 92 SER CB C 9.753 3.716 14.237 1.00 . A A . 92 SER CB 1 1
12 52624 1 1 92 SER H H 8.253 2.970 11.613 1.00 . A A . 92 SER H 1 1
12 52625 1 1 92 SER HA H 9.188 1.671 13.969 1.00 . A A . 92 SER HA 1 1
12 52626 1 1 92 SER HB2 H 9.769 3.593 15.310 1.00 . A A . 92 SER HB2 1 1
12 52627 1 1 92 SER HB3 H 10.755 3.620 13.849 1.00 . A A . 92 SER HB3 1 1
12 52628 1 1 92 SER HG H 9.268 5.549 14.728 1.00 . A A . 92 SER HG 1 1
12 52629 1 1 92 SER N N 8.998 2.647 12.162 1.00 . A A . 92 SER N 1 1
12 52630 1 1 92 SER O O 6.871 2.088 14.842 1.00 . A A . 92 SER O 1 1
12 52631 1 1 92 SER OG O 9.267 5.012 13.933 1.00 . A A . 92 SER OG 1 1
12 52632 1 1 93 SER C C 4.473 3.839 12.647 1.00 . A A . 93 SER C 1 1
12 52633 1 1 93 SER CA C 5.401 4.235 13.791 1.00 . A A . 93 SER CA 1 1
12 52634 1 1 93 SER CB C 5.259 5.731 14.086 1.00 . A A . 93 SER CB 1 1
12 52635 1 1 93 SER H H 7.285 4.454 12.852 1.00 . A A . 93 SER H 1 1
12 52636 1 1 93 SER HA H 5.116 3.680 14.671 1.00 . A A . 93 SER HA 1 1
12 52637 1 1 93 SER HB2 H 5.546 6.298 13.214 1.00 . A A . 93 SER HB2 1 1
12 52638 1 1 93 SER HB3 H 4.231 5.951 14.335 1.00 . A A . 93 SER HB3 1 1
12 52639 1 1 93 SER HG H 6.910 6.473 14.837 1.00 . A A . 93 SER HG 1 1
12 52640 1 1 93 SER N N 6.791 3.895 13.486 1.00 . A A . 93 SER N 1 1
12 52641 1 1 93 SER O O 3.321 4.271 12.587 1.00 . A A . 93 SER O 1 1
12 52642 1 1 93 SER OG O 6.085 6.116 15.172 1.00 . A A . 93 SER OG 1 1
12 52643 1 1 94 ASP C C 3.995 1.050 10.640 1.00 . A A . 94 ASP C 1 1
12 52644 1 1 94 ASP CA C 4.200 2.559 10.594 1.00 . A A . 94 ASP CA 1 1
12 52645 1 1 94 ASP CB C 4.887 2.953 9.286 1.00 . A A . 94 ASP CB 1 1
12 52646 1 1 94 ASP CG C 3.899 3.134 8.150 1.00 . A A . 94 ASP CG 1 1
12 52647 1 1 94 ASP H H 5.907 2.707 11.836 1.00 . A A . 94 ASP H 1 1
12 52648 1 1 94 ASP HA H 3.235 3.042 10.641 1.00 . A A . 94 ASP HA 1 1
12 52649 1 1 94 ASP HB2 H 5.417 3.883 9.430 1.00 . A A . 94 ASP HB2 1 1
12 52650 1 1 94 ASP HB3 H 5.590 2.180 9.010 1.00 . A A . 94 ASP HB3 1 1
12 52651 1 1 94 ASP N N 4.983 3.015 11.737 1.00 . A A . 94 ASP N 1 1
12 52652 1 1 94 ASP O O 4.368 0.335 9.710 1.00 . A A . 94 ASP O 1 1
12 52653 1 1 94 ASP OD1 O 3.302 2.126 7.716 1.00 . A A . 94 ASP OD1 1 1
12 52654 1 1 94 ASP OD2 O 3.727 4.282 7.693 1.00 . A A . 94 ASP OD2 1 1
12 52655 1 1 95 VAL C C 1.729 -1.205 11.442 1.00 . A A . 95 VAL C 1 1
12 52656 1 1 95 VAL CA C 3.146 -0.855 11.890 1.00 . A A . 95 VAL CA 1 1
12 52657 1 1 95 VAL CB C 3.361 -1.313 13.351 1.00 . A A . 95 VAL CB 1 1
12 52658 1 1 95 VAL CG1 C 3.944 -2.717 13.398 1.00 . A A . 95 VAL CG1 1 1
12 52659 1 1 95 VAL CG2 C 4.252 -0.331 14.100 1.00 . A A . 95 VAL CG2 1 1
12 52660 1 1 95 VAL H H 3.127 1.191 12.438 1.00 . A A . 95 VAL H 1 1
12 52661 1 1 95 VAL HA H 3.849 -1.387 11.263 1.00 . A A . 95 VAL HA 1 1
12 52662 1 1 95 VAL HB H 2.399 -1.334 13.841 1.00 . A A . 95 VAL HB 1 1
12 52663 1 1 95 VAL HG11 H 3.149 -3.440 13.289 1.00 . A A . 95 VAL HG11 1 1
12 52664 1 1 95 VAL HG12 H 4.654 -2.840 12.594 1.00 . A A . 95 VAL HG12 1 1
12 52665 1 1 95 VAL HG13 H 4.441 -2.869 14.344 1.00 . A A . 95 VAL HG13 1 1
12 52666 1 1 95 VAL HG21 H 3.666 0.200 14.836 1.00 . A A . 95 VAL HG21 1 1
12 52667 1 1 95 VAL HG22 H 5.048 -0.871 14.594 1.00 . A A . 95 VAL HG22 1 1
12 52668 1 1 95 VAL HG23 H 4.678 0.375 13.402 1.00 . A A . 95 VAL HG23 1 1
12 52669 1 1 95 VAL N N 3.401 0.571 11.729 1.00 . A A . 95 VAL N 1 1
12 52670 1 1 95 VAL O O 0.840 -0.352 11.429 1.00 . A A . 95 VAL O 1 1
12 52671 1 1 96 MET C C 0.015 -4.396 11.028 1.00 . A A . 96 MET C 1 1
12 52672 1 1 96 MET CA C 0.229 -2.943 10.619 1.00 . A A . 96 MET CA 1 1
12 52673 1 1 96 MET CB C 0.117 -2.816 9.098 1.00 . A A . 96 MET CB 1 1
12 52674 1 1 96 MET CE C 3.146 -1.928 7.308 1.00 . A A . 96 MET CE 1 1
12 52675 1 1 96 MET CG C 1.183 -3.589 8.338 1.00 . A A . 96 MET CG 1 1
12 52676 1 1 96 MET H H 2.282 -3.094 11.109 1.00 . A A . 96 MET H 1 1
12 52677 1 1 96 MET HA H -0.531 -2.331 11.082 1.00 . A A . 96 MET HA 1 1
12 52678 1 1 96 MET HB2 H -0.851 -3.180 8.787 1.00 . A A . 96 MET HB2 1 1
12 52679 1 1 96 MET HB3 H 0.201 -1.773 8.830 1.00 . A A . 96 MET HB3 1 1
12 52680 1 1 96 MET HE1 H 2.950 -1.371 8.212 1.00 . A A . 96 MET HE1 1 1
12 52681 1 1 96 MET HE2 H 3.931 -2.648 7.492 1.00 . A A . 96 MET HE2 1 1
12 52682 1 1 96 MET HE3 H 3.457 -1.249 6.527 1.00 . A A . 96 MET HE3 1 1
12 52683 1 1 96 MET HG2 H 2.058 -3.681 8.964 1.00 . A A . 96 MET HG2 1 1
12 52684 1 1 96 MET HG3 H 0.801 -4.574 8.110 1.00 . A A . 96 MET HG3 1 1
12 52685 1 1 96 MET N N 1.531 -2.466 11.073 1.00 . A A . 96 MET N 1 1
12 52686 1 1 96 MET O O 0.971 -5.159 11.167 1.00 . A A . 96 MET O 1 1
12 52687 1 1 96 MET SD S 1.658 -2.782 6.798 1.00 . A A . 96 MET SD 1 1
12 52688 1 1 97 TYR C C -2.684 -6.717 10.736 1.00 . A A . 97 TYR C 1 1
12 52689 1 1 97 TYR CA C -1.587 -6.130 11.624 1.00 . A A . 97 TYR CA 1 1
12 52690 1 1 97 TYR CB C -2.031 -6.146 13.091 1.00 . A A . 97 TYR CB 1 1
12 52691 1 1 97 TYR CD1 C -1.470 -8.552 13.645 1.00 . A A . 97 TYR CD1 1 1
12 52692 1 1 97 TYR CD2 C -3.698 -7.795 14.032 1.00 . A A . 97 TYR CD2 1 1
12 52693 1 1 97 TYR CE1 C -1.813 -9.809 14.105 1.00 . A A . 97 TYR CE1 1 1
12 52694 1 1 97 TYR CE2 C -4.047 -9.049 14.494 1.00 . A A . 97 TYR CE2 1 1
12 52695 1 1 97 TYR CG C -2.405 -7.524 13.600 1.00 . A A . 97 TYR CG 1 1
12 52696 1 1 97 TYR CZ C -3.102 -10.053 14.530 1.00 . A A . 97 TYR CZ 1 1
12 52697 1 1 97 TYR H H -1.965 -4.115 11.093 1.00 . A A . 97 TYR H 1 1
12 52698 1 1 97 TYR HA H -0.700 -6.736 11.524 1.00 . A A . 97 TYR HA 1 1
12 52699 1 1 97 TYR HB2 H -1.225 -5.773 13.707 1.00 . A A . 97 TYR HB2 1 1
12 52700 1 1 97 TYR HB3 H -2.890 -5.503 13.206 1.00 . A A . 97 TYR HB3 1 1
12 52701 1 1 97 TYR HD1 H -0.461 -8.359 13.315 1.00 . A A . 97 TYR HD1 1 1
12 52702 1 1 97 TYR HD2 H -4.438 -7.009 14.005 1.00 . A A . 97 TYR HD2 1 1
12 52703 1 1 97 TYR HE1 H -1.071 -10.594 14.132 1.00 . A A . 97 TYR HE1 1 1
12 52704 1 1 97 TYR HE2 H -5.056 -9.241 14.826 1.00 . A A . 97 TYR HE2 1 1
12 52705 1 1 97 TYR HH H -3.961 -11.759 14.315 1.00 . A A . 97 TYR HH 1 1
12 52706 1 1 97 TYR N N -1.246 -4.771 11.221 1.00 . A A . 97 TYR N 1 1
12 52707 1 1 97 TYR O O -3.650 -6.032 10.400 1.00 . A A . 97 TYR O 1 1
12 52708 1 1 97 TYR OH O -3.448 -11.303 14.987 1.00 . A A . 97 TYR OH 1 1
12 52709 1 1 98 ASN C C -3.898 -10.022 10.059 1.00 . A A . 98 ASN C 1 1
12 52710 1 1 98 ASN CA C -3.518 -8.648 9.509 1.00 . A A . 98 ASN CA 1 1
12 52711 1 1 98 ASN CB C -2.985 -8.788 8.080 1.00 . A A . 98 ASN CB 1 1
12 52712 1 1 98 ASN CG C -2.376 -7.502 7.556 1.00 . A A . 98 ASN CG 1 1
12 52713 1 1 98 ASN H H -1.747 -8.486 10.668 1.00 . A A . 98 ASN H 1 1
12 52714 1 1 98 ASN HA H -4.401 -8.029 9.491 1.00 . A A . 98 ASN HA 1 1
12 52715 1 1 98 ASN HB2 H -2.226 -9.555 8.062 1.00 . A A . 98 ASN HB2 1 1
12 52716 1 1 98 ASN HB3 H -3.797 -9.075 7.428 1.00 . A A . 98 ASN HB3 1 1
12 52717 1 1 98 ASN HD21 H -0.601 -8.008 8.300 1.00 . A A . 98 ASN HD21 1 1
12 52718 1 1 98 ASN HD22 H -0.665 -6.491 7.476 1.00 . A A . 98 ASN HD22 1 1
12 52719 1 1 98 ASN N N -2.532 -7.985 10.363 1.00 . A A . 98 ASN N 1 1
12 52720 1 1 98 ASN ND2 N -1.083 -7.316 7.801 1.00 . A A . 98 ASN ND2 1 1
12 52721 1 1 98 ASN O O -3.036 -10.787 10.495 1.00 . A A . 98 ASN O 1 1
12 52722 1 1 98 ASN OD1 O -3.057 -6.688 6.935 1.00 . A A . 98 ASN OD1 1 1
12 52723 1 1 99 ALA C C -6.894 -12.070 9.672 1.00 . A A . 99 ALA C 1 1
12 52724 1 1 99 ALA CA C -5.707 -11.609 10.513 1.00 . A A . 99 ALA CA 1 1
12 52725 1 1 99 ALA CB C -6.105 -11.506 11.978 1.00 . A A . 99 ALA CB 1 1
12 52726 1 1 99 ALA H H -5.827 -9.672 9.666 1.00 . A A . 99 ALA H 1 1
12 52727 1 1 99 ALA HA H -4.914 -12.337 10.427 1.00 . A A . 99 ALA HA 1 1
12 52728 1 1 99 ALA HB1 H -6.038 -12.481 12.439 1.00 . A A . 99 ALA HB1 1 1
12 52729 1 1 99 ALA HB2 H -5.443 -10.821 12.484 1.00 . A A . 99 ALA HB2 1 1
12 52730 1 1 99 ALA HB3 H -7.121 -11.144 12.050 1.00 . A A . 99 ALA HB3 1 1
12 52731 1 1 99 ALA N N -5.195 -10.327 10.027 1.00 . A A . 99 ALA N 1 1
12 52732 1 1 99 ALA O O -8.031 -11.667 9.918 1.00 . A A . 99 ALA O 1 1
12 52733 1 1 100 SER C C -7.691 -14.954 7.765 1.00 . A A . 100 SER C 1 1
12 52734 1 1 100 SER CA C -7.686 -13.424 7.808 1.00 . A A . 100 SER CA 1 1
12 52735 1 1 100 SER CB C -7.535 -12.846 6.398 1.00 . A A . 100 SER CB 1 1
12 52736 1 1 100 SER H H -5.704 -13.209 8.532 1.00 . A A . 100 SER H 1 1
12 52737 1 1 100 SER HA H -8.627 -13.093 8.218 1.00 . A A . 100 SER HA 1 1
12 52738 1 1 100 SER HB2 H -6.608 -13.192 5.966 1.00 . A A . 100 SER HB2 1 1
12 52739 1 1 100 SER HB3 H -8.361 -13.171 5.784 1.00 . A A . 100 SER HB3 1 1
12 52740 1 1 100 SER HG H -7.378 -11.131 7.332 1.00 . A A . 100 SER HG 1 1
12 52741 1 1 100 SER N N -6.628 -12.918 8.680 1.00 . A A . 100 SER N 1 1
12 52742 1 1 100 SER O O -6.700 -15.591 8.120 1.00 . A A . 100 SER O 1 1
12 52743 1 1 100 SER OG O -7.520 -11.428 6.430 1.00 . A A . 100 SER OG 1 1
12 52744 1 1 101 PHE C C -9.374 -17.441 5.873 1.00 . A A . 101 PHE C 1 1
12 52745 1 1 101 PHE CA C -8.920 -16.993 7.261 1.00 . A A . 101 PHE CA 1 1
12 52746 1 1 101 PHE CB C -9.899 -17.494 8.324 1.00 . A A . 101 PHE CB 1 1
12 52747 1 1 101 PHE CD1 C -12.130 -16.901 7.340 1.00 . A A . 101 PHE CD1 1 1
12 52748 1 1 101 PHE CD2 C -11.481 -15.865 9.388 1.00 . A A . 101 PHE CD2 1 1
12 52749 1 1 101 PHE CE1 C -13.325 -16.207 7.364 1.00 . A A . 101 PHE CE1 1 1
12 52750 1 1 101 PHE CE2 C -12.674 -15.168 9.417 1.00 . A A . 101 PHE CE2 1 1
12 52751 1 1 101 PHE CG C -11.196 -16.738 8.350 1.00 . A A . 101 PHE CG 1 1
12 52752 1 1 101 PHE CZ C -13.597 -15.339 8.404 1.00 . A A . 101 PHE CZ 1 1
12 52753 1 1 101 PHE H H -9.562 -14.988 7.053 1.00 . A A . 101 PHE H 1 1
12 52754 1 1 101 PHE HA H -7.943 -17.411 7.459 1.00 . A A . 101 PHE HA 1 1
12 52755 1 1 101 PHE HB2 H -10.123 -18.533 8.133 1.00 . A A . 101 PHE HB2 1 1
12 52756 1 1 101 PHE HB3 H -9.441 -17.405 9.298 1.00 . A A . 101 PHE HB3 1 1
12 52757 1 1 101 PHE HD1 H -11.918 -17.579 6.527 1.00 . A A . 101 PHE HD1 1 1
12 52758 1 1 101 PHE HD2 H -10.760 -15.729 10.179 1.00 . A A . 101 PHE HD2 1 1
12 52759 1 1 101 PHE HE1 H -14.046 -16.342 6.570 1.00 . A A . 101 PHE HE1 1 1
12 52760 1 1 101 PHE HE2 H -12.884 -14.490 10.231 1.00 . A A . 101 PHE HE2 1 1
12 52761 1 1 101 PHE HZ H -14.530 -14.795 8.425 1.00 . A A . 101 PHE HZ 1 1
12 52762 1 1 101 PHE N N -8.805 -15.541 7.331 1.00 . A A . 101 PHE N 1 1
12 52763 1 1 101 PHE O O -10.159 -16.760 5.211 1.00 . A A . 101 PHE O 1 1
12 52764 1 1 102 ASN C C -9.879 -20.516 4.295 1.00 . A A . 102 ASN C 1 1
12 52765 1 1 102 ASN CA C -9.226 -19.144 4.134 1.00 . A A . 102 ASN CA 1 1
12 52766 1 1 102 ASN CB C -7.977 -19.249 3.254 1.00 . A A . 102 ASN CB 1 1
12 52767 1 1 102 ASN CG C -6.861 -20.032 3.919 1.00 . A A . 102 ASN CG 1 1
12 52768 1 1 102 ASN H H -8.248 -19.087 6.010 1.00 . A A . 102 ASN H 1 1
12 52769 1 1 102 ASN HA H -9.931 -18.472 3.668 1.00 . A A . 102 ASN HA 1 1
12 52770 1 1 102 ASN HB2 H -8.237 -19.746 2.331 1.00 . A A . 102 ASN HB2 1 1
12 52771 1 1 102 ASN HB3 H -7.615 -18.257 3.034 1.00 . A A . 102 ASN HB3 1 1
12 52772 1 1 102 ASN HD21 H -7.702 -21.746 3.366 1.00 . A A . 102 ASN HD21 1 1
12 52773 1 1 102 ASN HD22 H -6.229 -21.885 4.261 1.00 . A A . 102 ASN HD22 1 1
12 52774 1 1 102 ASN N N -8.872 -18.593 5.438 1.00 . A A . 102 ASN N 1 1
12 52775 1 1 102 ASN ND2 N -6.938 -21.355 3.840 1.00 . A A . 102 ASN ND2 1 1
12 52776 1 1 102 ASN O O -9.619 -21.219 5.272 1.00 . A A . 102 ASN O 1 1
12 52777 1 1 102 ASN OD1 O -5.938 -19.453 4.492 1.00 . A A . 102 ASN OD1 1 1
12 52778 1 1 103 ILE C C -11.044 -23.027 2.168 1.00 . A A . 103 ILE C 1 1
12 52779 1 1 103 ILE CA C -11.400 -22.186 3.385 1.00 . A A . 103 ILE CA 1 1
12 52780 1 1 103 ILE CB C -12.936 -22.043 3.449 1.00 . A A . 103 ILE CB 1 1
12 52781 1 1 103 ILE CD1 C -13.357 -19.647 4.188 1.00 . A A . 103 ILE CD1 1 1
12 52782 1 1 103 ILE CG1 C -13.356 -21.108 4.585 1.00 . A A . 103 ILE CG1 1 1
12 52783 1 1 103 ILE CG2 C -13.586 -23.410 3.613 1.00 . A A . 103 ILE CG2 1 1
12 52784 1 1 103 ILE H H -10.896 -20.290 2.585 1.00 . A A . 103 ILE H 1 1
12 52785 1 1 103 ILE HA H -11.070 -22.702 4.275 1.00 . A A . 103 ILE HA 1 1
12 52786 1 1 103 ILE HB H -13.271 -21.628 2.510 1.00 . A A . 103 ILE HB 1 1
12 52787 1 1 103 ILE HD11 H -13.775 -19.057 4.992 1.00 . A A . 103 ILE HD11 1 1
12 52788 1 1 103 ILE HD12 H -12.345 -19.326 3.995 1.00 . A A . 103 ILE HD12 1 1
12 52789 1 1 103 ILE HD13 H -13.954 -19.516 3.298 1.00 . A A . 103 ILE HD13 1 1
12 52790 1 1 103 ILE HG12 H -14.355 -21.364 4.906 1.00 . A A . 103 ILE HG12 1 1
12 52791 1 1 103 ILE HG13 H -12.673 -21.225 5.413 1.00 . A A . 103 ILE HG13 1 1
12 52792 1 1 103 ILE HG21 H -14.661 -23.303 3.593 1.00 . A A . 103 ILE HG21 1 1
12 52793 1 1 103 ILE HG22 H -13.275 -24.055 2.806 1.00 . A A . 103 ILE HG22 1 1
12 52794 1 1 103 ILE HG23 H -13.284 -23.842 4.557 1.00 . A A . 103 ILE HG23 1 1
12 52795 1 1 103 ILE N N -10.724 -20.893 3.339 1.00 . A A . 103 ILE N 1 1
12 52796 1 1 103 ILE O O -11.036 -22.532 1.040 1.00 . A A . 103 ILE O 1 1
12 52797 1 1 104 GLU C C -11.357 -26.385 1.251 1.00 . A A . 104 GLU C 1 1
12 52798 1 1 104 GLU CA C -10.383 -25.207 1.323 1.00 . A A . 104 GLU CA 1 1
12 52799 1 1 104 GLU CB C -8.947 -25.700 1.509 1.00 . A A . 104 GLU CB 1 1
12 52800 1 1 104 GLU CD C -8.285 -25.643 3.944 1.00 . A A . 104 GLU CD 1 1
12 52801 1 1 104 GLU CG C -8.746 -26.501 2.783 1.00 . A A . 104 GLU CG 1 1
12 52802 1 1 104 GLU H H -10.763 -24.635 3.324 1.00 . A A . 104 GLU H 1 1
12 52803 1 1 104 GLU HA H -10.443 -24.654 0.396 1.00 . A A . 104 GLU HA 1 1
12 52804 1 1 104 GLU HB2 H -8.682 -26.327 0.669 1.00 . A A . 104 GLU HB2 1 1
12 52805 1 1 104 GLU HB3 H -8.284 -24.849 1.535 1.00 . A A . 104 GLU HB3 1 1
12 52806 1 1 104 GLU HG2 H -9.681 -26.970 3.048 1.00 . A A . 104 GLU HG2 1 1
12 52807 1 1 104 GLU HG3 H -8.001 -27.264 2.599 1.00 . A A . 104 GLU HG3 1 1
12 52808 1 1 104 GLU N N -10.743 -24.300 2.402 1.00 . A A . 104 GLU N 1 1
12 52809 1 1 104 GLU O O -11.664 -27.004 2.270 1.00 . A A . 104 GLU O 1 1
12 52810 1 1 104 GLU OE1 O -8.717 -24.474 4.025 1.00 . A A . 104 GLU OE1 1 1
12 52811 1 1 104 GLU OE2 O -7.494 -26.140 4.771 1.00 . A A . 104 GLU OE2 1 1
12 52812 1 1 105 TRP C C -12.069 -28.987 -0.793 1.00 . A A . 105 TRP C 1 1
12 52813 1 1 105 TRP CA C -12.771 -27.799 -0.140 1.00 . A A . 105 TRP CA 1 1
12 52814 1 1 105 TRP CB C -13.973 -27.356 -0.985 1.00 . A A . 105 TRP CB 1 1
12 52815 1 1 105 TRP CD1 C -15.802 -26.393 0.536 1.00 . A A . 105 TRP CD1 1 1
12 52816 1 1 105 TRP CD2 C -14.645 -24.851 -0.602 1.00 . A A . 105 TRP CD2 1 1
12 52817 1 1 105 TRP CE2 C -15.610 -24.195 0.183 1.00 . A A . 105 TRP CE2 1 1
12 52818 1 1 105 TRP CE3 C -13.796 -24.085 -1.408 1.00 . A A . 105 TRP CE3 1 1
12 52819 1 1 105 TRP CG C -14.783 -26.257 -0.364 1.00 . A A . 105 TRP CG 1 1
12 52820 1 1 105 TRP CH2 C -14.904 -22.085 -0.608 1.00 . A A . 105 TRP CH2 1 1
12 52821 1 1 105 TRP CZ2 C -15.749 -22.809 0.188 1.00 . A A . 105 TRP CZ2 1 1
12 52822 1 1 105 TRP CZ3 C -13.935 -22.710 -1.401 1.00 . A A . 105 TRP CZ3 1 1
12 52823 1 1 105 TRP H H -11.567 -26.163 -0.728 1.00 . A A . 105 TRP H 1 1
12 52824 1 1 105 TRP HA H -13.124 -28.101 0.836 1.00 . A A . 105 TRP HA 1 1
12 52825 1 1 105 TRP HB2 H -13.620 -27.003 -1.941 1.00 . A A . 105 TRP HB2 1 1
12 52826 1 1 105 TRP HB3 H -14.625 -28.204 -1.140 1.00 . A A . 105 TRP HB3 1 1
12 52827 1 1 105 TRP HD1 H -16.153 -27.341 0.921 1.00 . A A . 105 TRP HD1 1 1
12 52828 1 1 105 TRP HE1 H -17.038 -24.993 1.499 1.00 . A A . 105 TRP HE1 1 1
12 52829 1 1 105 TRP HE3 H -13.042 -24.549 -2.027 1.00 . A A . 105 TRP HE3 1 1
12 52830 1 1 105 TRP HH2 H -14.976 -21.008 -0.636 1.00 . A A . 105 TRP HH2 1 1
12 52831 1 1 105 TRP HZ2 H -16.490 -22.311 0.794 1.00 . A A . 105 TRP HZ2 1 1
12 52832 1 1 105 TRP HZ3 H -13.288 -22.102 -2.016 1.00 . A A . 105 TRP HZ3 1 1
12 52833 1 1 105 TRP N N -11.840 -26.693 0.049 1.00 . A A . 105 TRP N 1 1
12 52834 1 1 105 TRP NE1 N -16.304 -25.158 0.871 1.00 . A A . 105 TRP NE1 1 1
12 52835 1 1 105 TRP O O -12.159 -29.123 -2.029 1.00 . A A . 105 TRP O 1 1
12 52836 1 1 105 TRP OXT O -11.447 -29.781 -0.054 1.00 . A A . 105 TRP OXT 1 1
12 52837 2 1 1 GLY C C -12.995 35.007 9.651 1.00 . B B . 1 GLY C 1 1
12 52838 2 1 1 GLY CA C -11.758 35.860 9.854 1.00 . B B . 1 GLY CA 1 1
12 52839 2 1 1 GLY H1 H -9.756 35.654 10.414 1.00 . B B . 1 GLY H1 1 1
12 52840 2 1 1 GLY H2 H -10.845 34.943 11.495 1.00 . B B . 1 GLY H2 1 1
12 52841 2 1 1 GLY H3 H -10.510 34.191 10.018 1.00 . B B . 1 GLY H3 1 1
12 52842 2 1 1 GLY HA2 H -12.015 36.700 10.482 1.00 . B B . 1 GLY HA2 1 1
12 52843 2 1 1 GLY HA3 H -11.429 36.230 8.894 1.00 . B B . 1 GLY HA3 1 1
12 52844 2 1 1 GLY N N -10.640 35.108 10.489 1.00 . B B . 1 GLY N 1 1
12 52845 2 1 1 GLY O O -13.541 34.951 8.548 1.00 . B B . 1 GLY O 1 1
12 52846 2 1 2 ASP C C -14.332 32.216 9.860 1.00 . B B . 2 ASP C 1 1
12 52847 2 1 2 ASP CA C -14.619 33.486 10.657 1.00 . B B . 2 ASP CA 1 1
12 52848 2 1 2 ASP CB C -15.795 34.244 10.035 1.00 . B B . 2 ASP CB 1 1
12 52849 2 1 2 ASP CG C -17.125 33.557 10.279 1.00 . B B . 2 ASP CG 1 1
12 52850 2 1 2 ASP H H -12.956 34.431 11.567 1.00 . B B . 2 ASP H 1 1
12 52851 2 1 2 ASP HA H -14.877 33.209 11.667 1.00 . B B . 2 ASP HA 1 1
12 52852 2 1 2 ASP HB2 H -15.842 35.235 10.461 1.00 . B B . 2 ASP HB2 1 1
12 52853 2 1 2 ASP HB3 H -15.642 34.324 8.969 1.00 . B B . 2 ASP HB3 1 1
12 52854 2 1 2 ASP N N -13.437 34.343 10.717 1.00 . B B . 2 ASP N 1 1
12 52855 2 1 2 ASP O O -13.529 32.222 8.926 1.00 . B B . 2 ASP O 1 1
12 52856 2 1 2 ASP OD1 O -17.314 33.004 11.384 1.00 . B B . 2 ASP OD1 1 1
12 52857 2 1 2 ASP OD2 O -17.978 33.572 9.366 1.00 . B B . 2 ASP OD2 1 1
12 52858 2 1 3 GLN C C -15.191 29.952 8.089 1.00 . B B . 3 GLN C 1 1
12 52859 2 1 3 GLN CA C -14.819 29.846 9.565 1.00 . B B . 3 GLN CA 1 1
12 52860 2 1 3 GLN CB C -15.669 28.763 10.239 1.00 . B B . 3 GLN CB 1 1
12 52861 2 1 3 GLN CD C -18.175 28.629 9.920 1.00 . B B . 3 GLN CD 1 1
12 52862 2 1 3 GLN CG C -17.035 29.250 10.704 1.00 . B B . 3 GLN CG 1 1
12 52863 2 1 3 GLN H H -15.620 31.189 10.991 1.00 . B B . 3 GLN H 1 1
12 52864 2 1 3 GLN HA H -13.778 29.573 9.642 1.00 . B B . 3 GLN HA 1 1
12 52865 2 1 3 GLN HB2 H -15.820 27.954 9.538 1.00 . B B . 3 GLN HB2 1 1
12 52866 2 1 3 GLN HB3 H -15.133 28.385 11.098 1.00 . B B . 3 GLN HB3 1 1
12 52867 2 1 3 GLN HE21 H -19.252 30.288 10.121 1.00 . B B . 3 GLN HE21 1 1
12 52868 2 1 3 GLN HE22 H -20.004 29.008 9.239 1.00 . B B . 3 GLN HE22 1 1
12 52869 2 1 3 GLN HG2 H -17.158 28.998 11.746 1.00 . B B . 3 GLN HG2 1 1
12 52870 2 1 3 GLN HG3 H -17.078 30.322 10.586 1.00 . B B . 3 GLN HG3 1 1
12 52871 2 1 3 GLN N N -14.997 31.128 10.238 1.00 . B B . 3 GLN N 1 1
12 52872 2 1 3 GLN NE2 N -19.252 29.385 9.742 1.00 . B B . 3 GLN NE2 1 1
12 52873 2 1 3 GLN O O -14.450 29.497 7.218 1.00 . B B . 3 GLN O 1 1
12 52874 2 1 3 GLN OE1 O -18.090 27.481 9.482 1.00 . B B . 3 GLN OE1 1 1
12 52875 2 1 4 ALA C C -16.000 31.775 5.714 1.00 . B B . 4 ALA C 1 1
12 52876 2 1 4 ALA CA C -16.816 30.719 6.447 1.00 . B B . 4 ALA CA 1 1
12 52877 2 1 4 ALA CB C -18.290 31.095 6.440 1.00 . B B . 4 ALA CB 1 1
12 52878 2 1 4 ALA H H -16.893 30.895 8.554 1.00 . B B . 4 ALA H 1 1
12 52879 2 1 4 ALA HA H -16.706 29.772 5.938 1.00 . B B . 4 ALA HA 1 1
12 52880 2 1 4 ALA HB1 H -18.600 31.356 7.441 1.00 . B B . 4 ALA HB1 1 1
12 52881 2 1 4 ALA HB2 H -18.441 31.940 5.784 1.00 . B B . 4 ALA HB2 1 1
12 52882 2 1 4 ALA HB3 H -18.874 30.257 6.088 1.00 . B B . 4 ALA HB3 1 1
12 52883 2 1 4 ALA N N -16.346 30.552 7.817 1.00 . B B . 4 ALA N 1 1
12 52884 2 1 4 ALA O O -15.526 32.738 6.318 1.00 . B B . 4 ALA O 1 1
12 52885 2 1 5 SER C C -16.011 33.437 2.801 1.00 . B B . 5 SER C 1 1
12 52886 2 1 5 SER CA C -15.080 32.509 3.572 1.00 . B B . 5 SER CA 1 1
12 52887 2 1 5 SER CB C -14.185 31.738 2.601 1.00 . B B . 5 SER CB 1 1
12 52888 2 1 5 SER H H -16.258 30.801 3.986 1.00 . B B . 5 SER H 1 1
12 52889 2 1 5 SER HA H -14.460 33.104 4.224 1.00 . B B . 5 SER HA 1 1
12 52890 2 1 5 SER HB2 H -13.602 31.013 3.148 1.00 . B B . 5 SER HB2 1 1
12 52891 2 1 5 SER HB3 H -14.801 31.230 1.873 1.00 . B B . 5 SER HB3 1 1
12 52892 2 1 5 SER HG H -13.793 33.112 1.262 1.00 . B B . 5 SER HG 1 1
12 52893 2 1 5 SER N N -15.843 31.584 4.405 1.00 . B B . 5 SER N 1 1
12 52894 2 1 5 SER O O -17.134 33.061 2.458 1.00 . B B . 5 SER O 1 1
12 52895 2 1 5 SER OG O -13.304 32.615 1.920 1.00 . B B . 5 SER OG 1 1
12 52896 2 1 6 TRP C C -15.535 36.245 0.667 1.00 . B B . 6 TRP C 1 1
12 52897 2 1 6 TRP CA C -16.345 35.627 1.803 1.00 . B B . 6 TRP CA 1 1
12 52898 2 1 6 TRP CB C -16.867 36.729 2.735 1.00 . B B . 6 TRP CB 1 1
12 52899 2 1 6 TRP CD1 C -18.302 38.711 1.977 1.00 . B B . 6 TRP CD1 1 1
12 52900 2 1 6 TRP CD2 C -19.399 36.758 2.017 1.00 . B B . 6 TRP CD2 1 1
12 52901 2 1 6 TRP CE2 C -20.286 37.765 1.587 1.00 . B B . 6 TRP CE2 1 1
12 52902 2 1 6 TRP CE3 C -19.872 35.446 2.117 1.00 . B B . 6 TRP CE3 1 1
12 52903 2 1 6 TRP CG C -18.132 37.386 2.263 1.00 . B B . 6 TRP CG 1 1
12 52904 2 1 6 TRP CH2 C -22.048 36.208 1.368 1.00 . B B . 6 TRP CH2 1 1
12 52905 2 1 6 TRP CZ2 C -21.614 37.499 1.260 1.00 . B B . 6 TRP CZ2 1 1
12 52906 2 1 6 TRP CZ3 C -21.191 35.186 1.794 1.00 . B B . 6 TRP CZ3 1 1
12 52907 2 1 6 TRP H H -14.647 34.899 2.836 1.00 . B B . 6 TRP H 1 1
12 52908 2 1 6 TRP HA H -17.189 35.102 1.378 1.00 . B B . 6 TRP HA 1 1
12 52909 2 1 6 TRP HB2 H -17.060 36.301 3.707 1.00 . B B . 6 TRP HB2 1 1
12 52910 2 1 6 TRP HB3 H -16.108 37.493 2.830 1.00 . B B . 6 TRP HB3 1 1
12 52911 2 1 6 TRP HD1 H -17.524 39.456 2.064 1.00 . B B . 6 TRP HD1 1 1
12 52912 2 1 6 TRP HE1 H -19.957 39.817 1.313 1.00 . B B . 6 TRP HE1 1 1
12 52913 2 1 6 TRP HE3 H -19.228 34.644 2.443 1.00 . B B . 6 TRP HE3 1 1
12 52914 2 1 6 TRP HH2 H -23.071 35.958 1.127 1.00 . B B . 6 TRP HH2 1 1
12 52915 2 1 6 TRP HZ2 H -22.287 38.277 0.928 1.00 . B B . 6 TRP HZ2 1 1
12 52916 2 1 6 TRP HZ3 H -21.574 34.178 1.867 1.00 . B B . 6 TRP HZ3 1 1
12 52917 2 1 6 TRP N N -15.546 34.654 2.536 1.00 . B B . 6 TRP N 1 1
12 52918 2 1 6 TRP NE1 N -19.592 38.946 1.572 1.00 . B B . 6 TRP NE1 1 1
12 52919 2 1 6 TRP O O -15.090 37.388 0.765 1.00 . B B . 6 TRP O 1 1
12 52920 2 1 7 SER C C -13.105 35.989 -1.241 1.00 . B B . 7 SER C 1 1
12 52921 2 1 7 SER CA C -14.595 35.954 -1.562 1.00 . B B . 7 SER CA 1 1
12 52922 2 1 7 SER CB C -15.086 37.345 -1.974 1.00 . B B . 7 SER CB 1 1
12 52923 2 1 7 SER H H -15.718 34.572 -0.420 1.00 . B B . 7 SER H 1 1
12 52924 2 1 7 SER HA H -14.761 35.263 -2.375 1.00 . B B . 7 SER HA 1 1
12 52925 2 1 7 SER HB2 H -16.164 37.381 -1.899 1.00 . B B . 7 SER HB2 1 1
12 52926 2 1 7 SER HB3 H -14.655 38.087 -1.318 1.00 . B B . 7 SER HB3 1 1
12 52927 2 1 7 SER HG H -13.778 37.842 -3.344 1.00 . B B . 7 SER HG 1 1
12 52928 2 1 7 SER N N -15.344 35.477 -0.405 1.00 . B B . 7 SER N 1 1
12 52929 2 1 7 SER O O -12.455 37.026 -1.377 1.00 . B B . 7 SER O 1 1
12 52930 2 1 7 SER OG O -14.715 37.646 -3.309 1.00 . B B . 7 SER OG 1 1
12 52931 2 1 8 HIS C C -10.309 34.217 -1.601 1.00 . B B . 8 HIS C 1 1
12 52932 2 1 8 HIS CA C -11.159 34.760 -0.448 1.00 . B B . 8 HIS CA 1 1
12 52933 2 1 8 HIS CB C -10.997 33.856 0.776 1.00 . B B . 8 HIS CB 1 1
12 52934 2 1 8 HIS CD2 C -10.411 34.351 3.258 1.00 . B B . 8 HIS CD2 1 1
12 52935 2 1 8 HIS CE1 C -11.668 36.129 3.530 1.00 . B B . 8 HIS CE1 1 1
12 52936 2 1 8 HIS CG C -11.044 34.587 2.083 1.00 . B B . 8 HIS CG 1 1
12 52937 2 1 8 HIS H H -13.136 34.055 -0.731 1.00 . B B . 8 HIS H 1 1
12 52938 2 1 8 HIS HA H -10.816 35.751 -0.197 1.00 . B B . 8 HIS HA 1 1
12 52939 2 1 8 HIS HB2 H -11.790 33.124 0.780 1.00 . B B . 8 HIS HB2 1 1
12 52940 2 1 8 HIS HB3 H -10.047 33.347 0.715 1.00 . B B . 8 HIS HB3 1 1
12 52941 2 1 8 HIS HD1 H -12.407 36.127 1.623 1.00 . B B . 8 HIS HD1 1 1
12 52942 2 1 8 HIS HD2 H -9.717 33.549 3.462 1.00 . B B . 8 HIS HD2 1 1
12 52943 2 1 8 HIS HE1 H -12.154 36.986 3.972 1.00 . B B . 8 HIS HE1 1 1
12 52944 2 1 8 HIS N N -12.569 34.851 -0.810 1.00 . B B . 8 HIS N 1 1
12 52945 2 1 8 HIS ND1 N -11.824 35.705 2.288 1.00 . B B . 8 HIS ND1 1 1
12 52946 2 1 8 HIS NE2 N -10.817 35.322 4.139 1.00 . B B . 8 HIS NE2 1 1
12 52947 2 1 8 HIS O O -9.241 34.754 -1.893 1.00 . B B . 8 HIS O 1 1
12 52948 2 1 9 PRO C C -9.720 33.584 -4.479 1.00 . B B . 9 PRO C 1 1
12 52949 2 1 9 PRO CA C -10.045 32.549 -3.406 1.00 . B B . 9 PRO CA 1 1
12 52950 2 1 9 PRO CB C -10.940 31.378 -3.837 1.00 . B B . 9 PRO CB 1 1
12 52951 2 1 9 PRO CD C -12.016 32.413 -1.981 1.00 . B B . 9 PRO CD 1 1
12 52952 2 1 9 PRO CG C -11.789 31.088 -2.647 1.00 . B B . 9 PRO CG 1 1
12 52953 2 1 9 PRO HA H -9.135 32.064 -3.084 1.00 . B B . 9 PRO HA 1 1
12 52954 2 1 9 PRO HB2 H -11.538 31.674 -4.687 1.00 . B B . 9 PRO HB2 1 1
12 52955 2 1 9 PRO HB3 H -10.327 30.529 -4.100 1.00 . B B . 9 PRO HB3 1 1
12 52956 2 1 9 PRO HD2 H -12.870 32.915 -2.415 1.00 . B B . 9 PRO HD2 1 1
12 52957 2 1 9 PRO HD3 H -12.149 32.286 -0.919 1.00 . B B . 9 PRO HD3 1 1
12 52958 2 1 9 PRO HG2 H -12.729 30.659 -2.961 1.00 . B B . 9 PRO HG2 1 1
12 52959 2 1 9 PRO HG3 H -11.270 30.416 -1.980 1.00 . B B . 9 PRO HG3 1 1
12 52960 2 1 9 PRO N N -10.771 33.142 -2.273 1.00 . B B . 9 PRO N 1 1
12 52961 2 1 9 PRO O O -10.618 34.121 -5.128 1.00 . B B . 9 PRO O 1 1
12 52962 2 1 10 GLN C C -7.923 34.209 -7.050 1.00 . B B . 10 GLN C 1 1
12 52963 2 1 10 GLN CA C -7.995 34.837 -5.660 1.00 . B B . 10 GLN CA 1 1
12 52964 2 1 10 GLN CB C -6.625 35.418 -5.292 1.00 . B B . 10 GLN CB 1 1
12 52965 2 1 10 GLN CD C -5.238 36.745 -3.647 1.00 . B B . 10 GLN CD 1 1
12 52966 2 1 10 GLN CG C -6.610 36.194 -3.984 1.00 . B B . 10 GLN CG 1 1
12 52967 2 1 10 GLN H H -7.760 33.403 -4.116 1.00 . B B . 10 GLN H 1 1
12 52968 2 1 10 GLN HA H -8.720 35.637 -5.679 1.00 . B B . 10 GLN HA 1 1
12 52969 2 1 10 GLN HB2 H -5.916 34.608 -5.210 1.00 . B B . 10 GLN HB2 1 1
12 52970 2 1 10 GLN HB3 H -6.307 36.082 -6.083 1.00 . B B . 10 GLN HB3 1 1
12 52971 2 1 10 GLN HE21 H -5.667 36.692 -1.706 1.00 . B B . 10 GLN HE21 1 1
12 52972 2 1 10 GLN HE22 H -4.093 37.276 -2.112 1.00 . B B . 10 GLN HE22 1 1
12 52973 2 1 10 GLN HG2 H -7.302 37.021 -4.065 1.00 . B B . 10 GLN HG2 1 1
12 52974 2 1 10 GLN HG3 H -6.926 35.537 -3.186 1.00 . B B . 10 GLN HG3 1 1
12 52975 2 1 10 GLN N N -8.431 33.862 -4.663 1.00 . B B . 10 GLN N 1 1
12 52976 2 1 10 GLN NE2 N -4.973 36.923 -2.358 1.00 . B B . 10 GLN NE2 1 1
12 52977 2 1 10 GLN O O -8.336 33.067 -7.251 1.00 . B B . 10 GLN O 1 1
12 52978 2 1 10 GLN OE1 O -4.427 37.006 -4.533 1.00 . B B . 10 GLN OE1 1 1
12 52979 2 1 11 PHE C C -5.803 34.694 -9.826 1.00 . B B . 11 PHE C 1 1
12 52980 2 1 11 PHE CA C -7.246 34.502 -9.373 1.00 . B B . 11 PHE CA 1 1
12 52981 2 1 11 PHE CB C -8.201 35.260 -10.301 1.00 . B B . 11 PHE CB 1 1
12 52982 2 1 11 PHE CD1 C -7.344 34.686 -12.591 1.00 . B B . 11 PHE CD1 1 1
12 52983 2 1 11 PHE CD2 C -9.529 33.954 -11.978 1.00 . B B . 11 PHE CD2 1 1
12 52984 2 1 11 PHE CE1 C -7.493 34.097 -13.833 1.00 . B B . 11 PHE CE1 1 1
12 52985 2 1 11 PHE CE2 C -9.684 33.364 -13.219 1.00 . B B . 11 PHE CE2 1 1
12 52986 2 1 11 PHE CG C -8.361 34.621 -11.652 1.00 . B B . 11 PHE CG 1 1
12 52987 2 1 11 PHE CZ C -8.664 33.435 -14.146 1.00 . B B . 11 PHE CZ 1 1
12 52988 2 1 11 PHE H H -7.099 35.877 -7.775 1.00 . B B . 11 PHE H 1 1
12 52989 2 1 11 PHE HA H -7.487 33.449 -9.397 1.00 . B B . 11 PHE HA 1 1
12 52990 2 1 11 PHE HB2 H -9.175 35.309 -9.840 1.00 . B B . 11 PHE HB2 1 1
12 52991 2 1 11 PHE HB3 H -7.825 36.262 -10.450 1.00 . B B . 11 PHE HB3 1 1
12 52992 2 1 11 PHE HD1 H -6.428 35.203 -12.346 1.00 . B B . 11 PHE HD1 1 1
12 52993 2 1 11 PHE HD2 H -10.327 33.897 -11.253 1.00 . B B . 11 PHE HD2 1 1
12 52994 2 1 11 PHE HE1 H -6.693 34.154 -14.557 1.00 . B B . 11 PHE HE1 1 1
12 52995 2 1 11 PHE HE2 H -10.599 32.847 -13.461 1.00 . B B . 11 PHE HE2 1 1
12 52996 2 1 11 PHE HZ H -8.782 32.973 -15.116 1.00 . B B . 11 PHE HZ 1 1
12 52997 2 1 11 PHE N N -7.396 34.971 -8.002 1.00 . B B . 11 PHE N 1 1
12 52998 2 1 11 PHE O O -5.286 33.921 -10.635 1.00 . B B . 11 PHE O 1 1
12 52999 2 1 12 GLU C C -2.827 35.011 -9.126 1.00 . B B . 12 GLU C 1 1
12 53000 2 1 12 GLU CA C -3.787 36.079 -9.645 1.00 . B B . 12 GLU CA 1 1
12 53001 2 1 12 GLU CB C -3.406 37.459 -9.098 1.00 . B B . 12 GLU CB 1 1
12 53002 2 1 12 GLU CD C -5.549 38.724 -9.539 1.00 . B B . 12 GLU CD 1 1
12 53003 2 1 12 GLU CG C -4.068 38.608 -9.841 1.00 . B B . 12 GLU CG 1 1
12 53004 2 1 12 GLU H H -5.640 36.300 -8.648 1.00 . B B . 12 GLU H 1 1
12 53005 2 1 12 GLU HA H -3.723 36.103 -10.724 1.00 . B B . 12 GLU HA 1 1
12 53006 2 1 12 GLU HB2 H -3.699 37.515 -8.059 1.00 . B B . 12 GLU HB2 1 1
12 53007 2 1 12 GLU HB3 H -2.334 37.579 -9.169 1.00 . B B . 12 GLU HB3 1 1
12 53008 2 1 12 GLU HG2 H -3.584 39.530 -9.557 1.00 . B B . 12 GLU HG2 1 1
12 53009 2 1 12 GLU HG3 H -3.944 38.451 -10.903 1.00 . B B . 12 GLU HG3 1 1
12 53010 2 1 12 GLU N N -5.166 35.740 -9.297 1.00 . B B . 12 GLU N 1 1
12 53011 2 1 12 GLU O O -2.239 34.262 -9.907 1.00 . B B . 12 GLU O 1 1
12 53012 2 1 12 GLU OE1 O -5.895 39.246 -8.459 1.00 . B B . 12 GLU OE1 1 1
12 53013 2 1 12 GLU OE2 O -6.363 38.290 -10.382 1.00 . B B . 12 GLU OE2 1 1
12 53014 2 1 13 LYS C C -2.540 32.847 -6.515 1.00 . B B . 13 LYS C 1 1
12 53015 2 1 13 LYS CA C -1.766 33.990 -7.176 1.00 . B B . 13 LYS CA 1 1
12 53016 2 1 13 LYS CB C -0.885 34.691 -6.138 1.00 . B B . 13 LYS CB 1 1
12 53017 2 1 13 LYS CD C -0.751 36.379 -4.282 1.00 . B B . 13 LYS CD 1 1
12 53018 2 1 13 LYS CE C -1.533 37.261 -3.321 1.00 . B B . 13 LYS CE 1 1
12 53019 2 1 13 LYS CG C -1.665 35.472 -5.091 1.00 . B B . 13 LYS CG 1 1
12 53020 2 1 13 LYS H H -3.174 35.574 -7.239 1.00 . B B . 13 LYS H 1 1
12 53021 2 1 13 LYS HA H -1.135 33.578 -7.949 1.00 . B B . 13 LYS HA 1 1
12 53022 2 1 13 LYS HB2 H -0.288 33.947 -5.631 1.00 . B B . 13 LYS HB2 1 1
12 53023 2 1 13 LYS HB3 H -0.225 35.377 -6.651 1.00 . B B . 13 LYS HB3 1 1
12 53024 2 1 13 LYS HD2 H -0.066 35.766 -3.716 1.00 . B B . 13 LYS HD2 1 1
12 53025 2 1 13 LYS HD3 H -0.193 37.007 -4.963 1.00 . B B . 13 LYS HD3 1 1
12 53026 2 1 13 LYS HE2 H -2.290 37.795 -3.874 1.00 . B B . 13 LYS HE2 1 1
12 53027 2 1 13 LYS HE3 H -2.006 36.630 -2.580 1.00 . B B . 13 LYS HE3 1 1
12 53028 2 1 13 LYS HG2 H -2.412 36.077 -5.584 1.00 . B B . 13 LYS HG2 1 1
12 53029 2 1 13 LYS HG3 H -2.148 34.774 -4.422 1.00 . B B . 13 LYS HG3 1 1
12 53030 2 1 13 LYS HZ1 H -1.195 38.748 -1.893 1.00 . B B . 13 LYS HZ1 1 1
12 53031 2 1 13 LYS HZ2 H 0.147 37.758 -2.178 1.00 . B B . 13 LYS HZ2 1 1
12 53032 2 1 13 LYS N N -2.669 34.955 -7.805 1.00 . B B . 13 LYS N 1 1
12 53033 2 1 13 LYS NZ N -0.655 38.247 -2.626 1.00 . B B . 13 LYS NZ 1 1
12 53034 2 1 13 LYS O O -1.987 31.776 -6.264 1.00 . B B . 13 LYS O 1 1
12 53035 2 1 14 GLY C C -4.800 30.830 -6.473 1.00 . B B . 14 GLY C 1 1
12 53036 2 1 14 GLY CA C -4.648 32.067 -5.609 1.00 . B B . 14 GLY CA 1 1
12 53037 2 1 14 GLY H H -4.207 33.952 -6.465 1.00 . B B . 14 GLY H 1 1
12 53038 2 1 14 GLY HA2 H -4.196 31.782 -4.670 1.00 . B B . 14 GLY HA2 1 1
12 53039 2 1 14 GLY HA3 H -5.626 32.482 -5.415 1.00 . B B . 14 GLY HA3 1 1
12 53040 2 1 14 GLY N N -3.820 33.082 -6.240 1.00 . B B . 14 GLY N 1 1
12 53041 2 1 14 GLY O O -4.665 29.704 -5.993 1.00 . B B . 14 GLY O 1 1
12 53042 2 1 15 ALA C C -3.969 29.150 -8.841 1.00 . B B . 15 ALA C 1 1
12 53043 2 1 15 ALA CA C -5.255 29.952 -8.702 1.00 . B B . 15 ALA CA 1 1
12 53044 2 1 15 ALA CB C -5.686 30.492 -10.056 1.00 . B B . 15 ALA CB 1 1
12 53045 2 1 15 ALA H H -5.190 31.968 -8.069 1.00 . B B . 15 ALA H 1 1
12 53046 2 1 15 ALA HA H -6.037 29.302 -8.333 1.00 . B B . 15 ALA HA 1 1
12 53047 2 1 15 ALA HB1 H -6.762 30.585 -10.082 1.00 . B B . 15 ALA HB1 1 1
12 53048 2 1 15 ALA HB2 H -5.237 31.461 -10.214 1.00 . B B . 15 ALA HB2 1 1
12 53049 2 1 15 ALA HB3 H -5.363 29.815 -10.833 1.00 . B B . 15 ALA HB3 1 1
12 53050 2 1 15 ALA N N -5.087 31.047 -7.754 1.00 . B B . 15 ALA N 1 1
12 53051 2 1 15 ALA O O -4.000 27.936 -9.046 1.00 . B B . 15 ALA O 1 1
12 53052 2 1 16 HIS C C -1.250 28.311 -7.637 1.00 . B B . 16 HIS C 1 1
12 53053 2 1 16 HIS CA C -1.534 29.200 -8.848 1.00 . B B . 16 HIS CA 1 1
12 53054 2 1 16 HIS CB C -0.437 30.260 -9.000 1.00 . B B . 16 HIS CB 1 1
12 53055 2 1 16 HIS CD2 C -1.454 31.595 -10.981 1.00 . B B . 16 HIS CD2 1 1
12 53056 2 1 16 HIS CE1 C 0.348 31.750 -12.218 1.00 . B B . 16 HIS CE1 1 1
12 53057 2 1 16 HIS CG C -0.452 30.966 -10.320 1.00 . B B . 16 HIS CG 1 1
12 53058 2 1 16 HIS H H -2.881 30.805 -8.569 1.00 . B B . 16 HIS H 1 1
12 53059 2 1 16 HIS HA H -1.549 28.583 -9.734 1.00 . B B . 16 HIS HA 1 1
12 53060 2 1 16 HIS HB2 H -0.554 31.004 -8.227 1.00 . B B . 16 HIS HB2 1 1
12 53061 2 1 16 HIS HB3 H 0.527 29.785 -8.889 1.00 . B B . 16 HIS HB3 1 1
12 53062 2 1 16 HIS HD1 H 1.553 30.721 -10.924 1.00 . B B . 16 HIS HD1 1 1
12 53063 2 1 16 HIS HD2 H -2.478 31.694 -10.648 1.00 . B B . 16 HIS HD2 1 1
12 53064 2 1 16 HIS HE1 H 1.019 31.988 -13.030 1.00 . B B . 16 HIS HE1 1 1
12 53065 2 1 16 HIS N N -2.838 29.840 -8.732 1.00 . B B . 16 HIS N 1 1
12 53066 2 1 16 HIS ND1 N 0.662 31.080 -11.125 1.00 . B B . 16 HIS ND1 1 1
12 53067 2 1 16 HIS NE2 N -0.930 32.072 -12.155 1.00 . B B . 16 HIS NE2 1 1
12 53068 2 1 16 HIS O O -0.649 27.244 -7.765 1.00 . B B . 16 HIS O 1 1
12 53069 2 1 17 LYS C C -2.291 26.723 -5.244 1.00 . B B . 17 LYS C 1 1
12 53070 2 1 17 LYS CA C -1.479 28.014 -5.228 1.00 . B B . 17 LYS CA 1 1
12 53071 2 1 17 LYS CB C -1.870 28.866 -4.015 1.00 . B B . 17 LYS CB 1 1
12 53072 2 1 17 LYS CD C -0.006 29.437 -2.430 1.00 . B B . 17 LYS CD 1 1
12 53073 2 1 17 LYS CE C 0.872 28.246 -2.780 1.00 . B B . 17 LYS CE 1 1
12 53074 2 1 17 LYS CG C -0.823 29.897 -3.624 1.00 . B B . 17 LYS CG 1 1
12 53075 2 1 17 LYS H H -2.158 29.621 -6.429 1.00 . B B . 17 LYS H 1 1
12 53076 2 1 17 LYS HA H -0.429 27.766 -5.161 1.00 . B B . 17 LYS HA 1 1
12 53077 2 1 17 LYS HB2 H -2.790 29.387 -4.239 1.00 . B B . 17 LYS HB2 1 1
12 53078 2 1 17 LYS HB3 H -2.034 28.213 -3.170 1.00 . B B . 17 LYS HB3 1 1
12 53079 2 1 17 LYS HD2 H 0.623 30.251 -2.101 1.00 . B B . 17 LYS HD2 1 1
12 53080 2 1 17 LYS HD3 H -0.679 29.155 -1.633 1.00 . B B . 17 LYS HD3 1 1
12 53081 2 1 17 LYS HE2 H 0.386 27.671 -3.554 1.00 . B B . 17 LYS HE2 1 1
12 53082 2 1 17 LYS HE3 H 1.821 28.610 -3.144 1.00 . B B . 17 LYS HE3 1 1
12 53083 2 1 17 LYS HG2 H -0.160 30.056 -4.461 1.00 . B B . 17 LYS HG2 1 1
12 53084 2 1 17 LYS HG3 H -1.319 30.824 -3.375 1.00 . B B . 17 LYS HG3 1 1
12 53085 2 1 17 LYS HZ1 H 0.582 26.477 -1.708 1.00 . B B . 17 LYS HZ1 1 1
12 53086 2 1 17 LYS HZ2 H 2.124 27.147 -1.517 1.00 . B B . 17 LYS HZ2 1 1
12 53087 2 1 17 LYS N N -1.683 28.763 -6.463 1.00 . B B . 17 LYS N 1 1
12 53088 2 1 17 LYS NZ N 1.109 27.367 -1.601 1.00 . B B . 17 LYS NZ 1 1
12 53089 2 1 17 LYS O O -1.751 25.639 -5.027 1.00 . B B . 17 LYS O 1 1
12 53090 2 1 18 PHE C C -4.162 24.788 -6.736 1.00 . B B . 18 PHE C 1 1
12 53091 2 1 18 PHE CA C -4.472 25.681 -5.537 1.00 . B B . 18 PHE CA 1 1
12 53092 2 1 18 PHE CB C -5.936 26.131 -5.574 1.00 . B B . 18 PHE CB 1 1
12 53093 2 1 18 PHE CD1 C -6.342 26.405 -3.114 1.00 . B B . 18 PHE CD1 1 1
12 53094 2 1 18 PHE CD2 C -6.740 28.272 -4.543 1.00 . B B . 18 PHE CD2 1 1
12 53095 2 1 18 PHE CE1 C -6.719 27.159 -2.019 1.00 . B B . 18 PHE CE1 1 1
12 53096 2 1 18 PHE CE2 C -7.118 29.031 -3.453 1.00 . B B . 18 PHE CE2 1 1
12 53097 2 1 18 PHE CG C -6.347 26.953 -4.387 1.00 . B B . 18 PHE CG 1 1
12 53098 2 1 18 PHE CZ C -7.108 28.474 -2.189 1.00 . B B . 18 PHE CZ 1 1
12 53099 2 1 18 PHE H H -3.962 27.734 -5.673 1.00 . B B . 18 PHE H 1 1
12 53100 2 1 18 PHE HA H -4.305 25.115 -4.632 1.00 . B B . 18 PHE HA 1 1
12 53101 2 1 18 PHE HB2 H -6.103 26.724 -6.461 1.00 . B B . 18 PHE HB2 1 1
12 53102 2 1 18 PHE HB3 H -6.571 25.258 -5.608 1.00 . B B . 18 PHE HB3 1 1
12 53103 2 1 18 PHE HD1 H -6.037 25.378 -2.980 1.00 . B B . 18 PHE HD1 1 1
12 53104 2 1 18 PHE HD2 H -6.749 28.709 -5.532 1.00 . B B . 18 PHE HD2 1 1
12 53105 2 1 18 PHE HE1 H -6.711 26.722 -1.032 1.00 . B B . 18 PHE HE1 1 1
12 53106 2 1 18 PHE HE2 H -7.421 30.059 -3.588 1.00 . B B . 18 PHE HE2 1 1
12 53107 2 1 18 PHE HZ H -7.404 29.064 -1.335 1.00 . B B . 18 PHE HZ 1 1
12 53108 2 1 18 PHE N N -3.590 26.844 -5.501 1.00 . B B . 18 PHE N 1 1
12 53109 2 1 18 PHE O O -4.328 23.570 -6.675 1.00 . B B . 18 PHE O 1 1
12 53110 2 1 19 ARG C C -2.216 23.697 -8.778 1.00 . B B . 19 ARG C 1 1
12 53111 2 1 19 ARG CA C -3.368 24.664 -9.037 1.00 . B B . 19 ARG CA 1 1
12 53112 2 1 19 ARG CB C -2.998 25.633 -10.162 1.00 . B B . 19 ARG CB 1 1
12 53113 2 1 19 ARG CD C -2.270 25.943 -12.545 1.00 . B B . 19 ARG CD 1 1
12 53114 2 1 19 ARG CG C -2.617 24.939 -11.459 1.00 . B B . 19 ARG CG 1 1
12 53115 2 1 19 ARG CZ C -0.199 27.166 -13.081 1.00 . B B . 19 ARG CZ 1 1
12 53116 2 1 19 ARG H H -3.599 26.377 -7.812 1.00 . B B . 19 ARG H 1 1
12 53117 2 1 19 ARG HA H -4.238 24.097 -9.334 1.00 . B B . 19 ARG HA 1 1
12 53118 2 1 19 ARG HB2 H -3.843 26.277 -10.359 1.00 . B B . 19 ARG HB2 1 1
12 53119 2 1 19 ARG HB3 H -2.163 26.235 -9.842 1.00 . B B . 19 ARG HB3 1 1
12 53120 2 1 19 ARG HD2 H -2.070 25.406 -13.462 1.00 . B B . 19 ARG HD2 1 1
12 53121 2 1 19 ARG HD3 H -3.113 26.601 -12.693 1.00 . B B . 19 ARG HD3 1 1
12 53122 2 1 19 ARG HE H -0.973 26.971 -11.251 1.00 . B B . 19 ARG HE 1 1
12 53123 2 1 19 ARG HG2 H -1.761 24.305 -11.281 1.00 . B B . 19 ARG HG2 1 1
12 53124 2 1 19 ARG HG3 H -3.449 24.337 -11.793 1.00 . B B . 19 ARG HG3 1 1
12 53125 2 1 19 ARG HH11 H 0.344 27.193 -15.027 1.00 . B B . 19 ARG HH11 1 1
12 53126 2 1 19 ARG HH21 H 0.944 28.116 -11.708 1.00 . B B . 19 ARG HH21 1 1
12 53127 2 1 19 ARG HH22 H 1.514 28.210 -13.342 1.00 . B B . 19 ARG HH22 1 1
12 53128 2 1 19 ARG N N -3.707 25.402 -7.824 1.00 . B B . 19 ARG N 1 1
12 53129 2 1 19 ARG NE N -1.097 26.741 -12.195 1.00 . B B . 19 ARG NE 1 1
12 53130 2 1 19 ARG NH1 N -0.335 26.872 -14.366 1.00 . B B . 19 ARG NH1 1 1
12 53131 2 1 19 ARG NH2 N 0.839 27.890 -12.677 1.00 . B B . 19 ARG NH2 1 1
12 53132 2 1 19 ARG O O -2.355 22.488 -8.968 1.00 . B B . 19 ARG O 1 1
12 53133 2 1 20 GLN C C -0.162 22.455 -6.911 1.00 . B B . 20 GLN C 1 1
12 53134 2 1 20 GLN CA C 0.098 23.422 -8.063 1.00 . B B . 20 GLN CA 1 1
12 53135 2 1 20 GLN CB C 1.297 24.317 -7.742 1.00 . B B . 20 GLN CB 1 1
12 53136 2 1 20 GLN CD C 2.011 24.651 -5.337 1.00 . B B . 20 GLN CD 1 1
12 53137 2 1 20 GLN CG C 1.126 25.133 -6.470 1.00 . B B . 20 GLN CG 1 1
12 53138 2 1 20 GLN H H -1.035 25.207 -8.207 1.00 . B B . 20 GLN H 1 1
12 53139 2 1 20 GLN HA H 0.319 22.847 -8.950 1.00 . B B . 20 GLN HA 1 1
12 53140 2 1 20 GLN HB2 H 2.174 23.696 -7.630 1.00 . B B . 20 GLN HB2 1 1
12 53141 2 1 20 GLN HB3 H 1.455 25.000 -8.564 1.00 . B B . 20 GLN HB3 1 1
12 53142 2 1 20 GLN HE21 H 3.644 25.208 -6.327 1.00 . B B . 20 GLN HE21 1 1
12 53143 2 1 20 GLN HE22 H 3.915 24.496 -4.777 1.00 . B B . 20 GLN HE22 1 1
12 53144 2 1 20 GLN HG2 H 1.374 26.163 -6.684 1.00 . B B . 20 GLN HG2 1 1
12 53145 2 1 20 GLN HG3 H 0.094 25.071 -6.154 1.00 . B B . 20 GLN HG3 1 1
12 53146 2 1 20 GLN N N -1.080 24.237 -8.343 1.00 . B B . 20 GLN N 1 1
12 53147 2 1 20 GLN NE2 N 3.322 24.800 -5.497 1.00 . B B . 20 GLN NE2 1 1
12 53148 2 1 20 GLN O O 0.320 21.321 -6.914 1.00 . B B . 20 GLN O 1 1
12 53149 2 1 20 GLN OE1 O 1.521 24.146 -4.327 1.00 . B B . 20 GLN OE1 1 1
12 53150 2 1 21 LEU C C -2.003 20.825 -5.204 1.00 . B B . 21 LEU C 1 1
12 53151 2 1 21 LEU CA C -1.264 22.088 -4.771 1.00 . B B . 21 LEU CA 1 1
12 53152 2 1 21 LEU CB C -2.118 22.883 -3.774 1.00 . B B . 21 LEU CB 1 1
12 53153 2 1 21 LEU CD1 C -2.270 24.347 -1.731 1.00 . B B . 21 LEU CD1 1 1
12 53154 2 1 21 LEU CD2 C -0.267 22.886 -2.076 1.00 . B B . 21 LEU CD2 1 1
12 53155 2 1 21 LEU CG C -1.335 23.726 -2.760 1.00 . B B . 21 LEU CG 1 1
12 53156 2 1 21 LEU H H -1.288 23.823 -5.984 1.00 . B B . 21 LEU H 1 1
12 53157 2 1 21 LEU HA H -0.339 21.804 -4.291 1.00 . B B . 21 LEU HA 1 1
12 53158 2 1 21 LEU HB2 H -2.763 23.544 -4.335 1.00 . B B . 21 LEU HB2 1 1
12 53159 2 1 21 LEU HB3 H -2.736 22.187 -3.227 1.00 . B B . 21 LEU HB3 1 1
12 53160 2 1 21 LEU HD11 H -2.628 25.298 -2.097 1.00 . B B . 21 LEU HD11 1 1
12 53161 2 1 21 LEU HD12 H -3.107 23.687 -1.563 1.00 . B B . 21 LEU HD12 1 1
12 53162 2 1 21 LEU HD13 H -1.736 24.495 -0.805 1.00 . B B . 21 LEU HD13 1 1
12 53163 2 1 21 LEU HD21 H -0.356 22.994 -1.005 1.00 . B B . 21 LEU HD21 1 1
12 53164 2 1 21 LEU HD22 H -0.396 21.849 -2.346 1.00 . B B . 21 LEU HD22 1 1
12 53165 2 1 21 LEU HD23 H 0.711 23.223 -2.391 1.00 . B B . 21 LEU HD23 1 1
12 53166 2 1 21 LEU HG H -0.840 24.530 -3.283 1.00 . B B . 21 LEU HG 1 1
12 53167 2 1 21 LEU N N -0.932 22.911 -5.929 1.00 . B B . 21 LEU N 1 1
12 53168 2 1 21 LEU O O -1.674 19.720 -4.771 1.00 . B B . 21 LEU O 1 1
12 53169 2 1 22 ASP C C -2.950 18.956 -7.431 1.00 . B B . 22 ASP C 1 1
12 53170 2 1 22 ASP CA C -3.794 19.873 -6.554 1.00 . B B . 22 ASP CA 1 1
12 53171 2 1 22 ASP CB C -5.004 20.376 -7.343 1.00 . B B . 22 ASP CB 1 1
12 53172 2 1 22 ASP CG C -5.922 19.251 -7.777 1.00 . B B . 22 ASP CG 1 1
12 53173 2 1 22 ASP H H -3.220 21.903 -6.372 1.00 . B B . 22 ASP H 1 1
12 53174 2 1 22 ASP HA H -4.141 19.313 -5.698 1.00 . B B . 22 ASP HA 1 1
12 53175 2 1 22 ASP HB2 H -5.570 21.059 -6.727 1.00 . B B . 22 ASP HB2 1 1
12 53176 2 1 22 ASP HB3 H -4.659 20.895 -8.225 1.00 . B B . 22 ASP HB3 1 1
12 53177 2 1 22 ASP N N -3.005 20.999 -6.061 1.00 . B B . 22 ASP N 1 1
12 53178 2 1 22 ASP O O -3.164 17.744 -7.462 1.00 . B B . 22 ASP O 1 1
12 53179 2 1 22 ASP OD1 O -6.024 18.249 -7.038 1.00 . B B . 22 ASP OD1 1 1
12 53180 2 1 22 ASP OD2 O -6.542 19.370 -8.855 1.00 . B B . 22 ASP OD2 1 1
12 53181 2 1 23 ASN C C -0.244 17.813 -8.226 1.00 . B B . 23 ASN C 1 1
12 53182 2 1 23 ASN CA C -1.108 18.786 -9.025 1.00 . B B . 23 ASN CA 1 1
12 53183 2 1 23 ASN CB C -0.225 19.737 -9.838 1.00 . B B . 23 ASN CB 1 1
12 53184 2 1 23 ASN CG C -0.483 19.636 -11.328 1.00 . B B . 23 ASN CG 1 1
12 53185 2 1 23 ASN H H -1.873 20.515 -8.072 1.00 . B B . 23 ASN H 1 1
12 53186 2 1 23 ASN HA H -1.730 18.221 -9.703 1.00 . B B . 23 ASN HA 1 1
12 53187 2 1 23 ASN HB2 H -0.421 20.753 -9.526 1.00 . B B . 23 ASN HB2 1 1
12 53188 2 1 23 ASN HB3 H 0.813 19.502 -9.652 1.00 . B B . 23 ASN HB3 1 1
12 53189 2 1 23 ASN HD21 H 0.669 18.020 -11.443 1.00 . B B . 23 ASN HD21 1 1
12 53190 2 1 23 ASN HD22 H -0.039 18.544 -12.929 1.00 . B B . 23 ASN HD22 1 1
12 53191 2 1 23 ASN N N -1.989 19.545 -8.141 1.00 . B B . 23 ASN N 1 1
12 53192 2 1 23 ASN ND2 N 0.108 18.632 -11.965 1.00 . B B . 23 ASN ND2 1 1
12 53193 2 1 23 ASN O O -0.048 16.666 -8.625 1.00 . B B . 23 ASN O 1 1
12 53194 2 1 23 ASN OD1 O -1.204 20.453 -11.902 1.00 . B B . 23 ASN OD1 1 1
12 53195 2 1 24 ARG C C 0.289 16.440 -5.479 1.00 . B B . 24 ARG C 1 1
12 53196 2 1 24 ARG CA C 1.119 17.468 -6.236 1.00 . B B . 24 ARG CA 1 1
12 53197 2 1 24 ARG CB C 1.877 18.355 -5.245 1.00 . B B . 24 ARG CB 1 1
12 53198 2 1 24 ARG CD C 2.886 20.647 -5.046 1.00 . B B . 24 ARG CD 1 1
12 53199 2 1 24 ARG CG C 2.758 19.402 -5.909 1.00 . B B . 24 ARG CG 1 1
12 53200 2 1 24 ARG CZ C 4.072 21.325 -2.998 1.00 . B B . 24 ARG CZ 1 1
12 53201 2 1 24 ARG H H 0.074 19.210 -6.829 1.00 . B B . 24 ARG H 1 1
12 53202 2 1 24 ARG HA H 1.831 16.951 -6.864 1.00 . B B . 24 ARG HA 1 1
12 53203 2 1 24 ARG HB2 H 1.162 18.863 -4.616 1.00 . B B . 24 ARG HB2 1 1
12 53204 2 1 24 ARG HB3 H 2.505 17.728 -4.629 1.00 . B B . 24 ARG HB3 1 1
12 53205 2 1 24 ARG HD2 H 3.123 21.487 -5.681 1.00 . B B . 24 ARG HD2 1 1
12 53206 2 1 24 ARG HD3 H 1.941 20.827 -4.553 1.00 . B B . 24 ARG HD3 1 1
12 53207 2 1 24 ARG HE H 4.561 19.764 -4.140 1.00 . B B . 24 ARG HE 1 1
12 53208 2 1 24 ARG HG2 H 3.741 18.984 -6.069 1.00 . B B . 24 ARG HG2 1 1
12 53209 2 1 24 ARG HG3 H 2.321 19.676 -6.858 1.00 . B B . 24 ARG HG3 1 1
12 53210 2 1 24 ARG HH11 H 3.343 22.952 -2.046 1.00 . B B . 24 ARG HH11 1 1
12 53211 2 1 24 ARG HH21 H 5.687 20.364 -2.256 1.00 . B B . 24 ARG HH21 1 1
12 53212 2 1 24 ARG HH22 H 5.162 21.743 -1.349 1.00 . B B . 24 ARG HH22 1 1
12 53213 2 1 24 ARG N N 0.271 18.286 -7.094 1.00 . B B . 24 ARG N 1 1
12 53214 2 1 24 ARG NE N 3.930 20.506 -4.037 1.00 . B B . 24 ARG NE 1 1
12 53215 2 1 24 ARG NH1 N 3.233 22.339 -2.827 1.00 . B B . 24 ARG NH1 1 1
12 53216 2 1 24 ARG NH2 N 5.053 21.127 -2.128 1.00 . B B . 24 ARG NH2 1 1
12 53217 2 1 24 ARG O O 0.637 15.259 -5.433 1.00 . B B . 24 ARG O 1 1
12 53218 2 1 25 LEU C C -2.252 14.917 -5.042 1.00 . B B . 25 LEU C 1 1
12 53219 2 1 25 LEU CA C -1.693 16.007 -4.137 1.00 . B B . 25 LEU CA 1 1
12 53220 2 1 25 LEU CB C -2.842 16.798 -3.506 1.00 . B B . 25 LEU CB 1 1
12 53221 2 1 25 LEU CD1 C -3.466 18.816 -2.155 1.00 . B B . 25 LEU CD1 1 1
12 53222 2 1 25 LEU CD2 C -2.296 16.898 -1.059 1.00 . B B . 25 LEU CD2 1 1
12 53223 2 1 25 LEU CG C -2.443 17.706 -2.340 1.00 . B B . 25 LEU CG 1 1
12 53224 2 1 25 LEU H H -1.033 17.846 -4.953 1.00 . B B . 25 LEU H 1 1
12 53225 2 1 25 LEU HA H -1.112 15.545 -3.352 1.00 . B B . 25 LEU HA 1 1
12 53226 2 1 25 LEU HB2 H -3.296 17.408 -4.275 1.00 . B B . 25 LEU HB2 1 1
12 53227 2 1 25 LEU HB3 H -3.580 16.096 -3.149 1.00 . B B . 25 LEU HB3 1 1
12 53228 2 1 25 LEU HD11 H -3.129 19.490 -1.382 1.00 . B B . 25 LEU HD11 1 1
12 53229 2 1 25 LEU HD12 H -3.582 19.359 -3.082 1.00 . B B . 25 LEU HD12 1 1
12 53230 2 1 25 LEU HD13 H -4.415 18.387 -1.870 1.00 . B B . 25 LEU HD13 1 1
12 53231 2 1 25 LEU HD21 H -1.289 16.515 -0.988 1.00 . B B . 25 LEU HD21 1 1
12 53232 2 1 25 LEU HD22 H -2.502 17.530 -0.209 1.00 . B B . 25 LEU HD22 1 1
12 53233 2 1 25 LEU HD23 H -2.994 16.074 -1.071 1.00 . B B . 25 LEU HD23 1 1
12 53234 2 1 25 LEU HG H -1.490 18.165 -2.561 1.00 . B B . 25 LEU HG 1 1
12 53235 2 1 25 LEU N N -0.811 16.893 -4.885 1.00 . B B . 25 LEU N 1 1
12 53236 2 1 25 LEU O O -2.479 13.790 -4.604 1.00 . B B . 25 LEU O 1 1
12 53237 2 1 26 ASP C C -1.935 13.289 -7.671 1.00 . B B . 26 ASP C 1 1
12 53238 2 1 26 ASP CA C -3.001 14.305 -7.272 1.00 . B B . 26 ASP CA 1 1
12 53239 2 1 26 ASP CB C -3.536 15.031 -8.510 1.00 . B B . 26 ASP CB 1 1
12 53240 2 1 26 ASP CG C -4.469 14.169 -9.342 1.00 . B B . 26 ASP CG 1 1
12 53241 2 1 26 ASP H H -2.271 16.173 -6.596 1.00 . B B . 26 ASP H 1 1
12 53242 2 1 26 ASP HA H -3.816 13.779 -6.798 1.00 . B B . 26 ASP HA 1 1
12 53243 2 1 26 ASP HB2 H -4.076 15.911 -8.197 1.00 . B B . 26 ASP HB2 1 1
12 53244 2 1 26 ASP HB3 H -2.702 15.329 -9.131 1.00 . B B . 26 ASP HB3 1 1
12 53245 2 1 26 ASP N N -2.471 15.259 -6.306 1.00 . B B . 26 ASP N 1 1
12 53246 2 1 26 ASP O O -2.220 12.098 -7.796 1.00 . B B . 26 ASP O 1 1
12 53247 2 1 26 ASP OD1 O -5.128 13.274 -8.768 1.00 . B B . 26 ASP OD1 1 1
12 53248 2 1 26 ASP OD2 O -4.544 14.390 -10.569 1.00 . B B . 26 ASP OD2 1 1
12 53249 2 1 27 LYS C C 0.671 11.846 -7.176 1.00 . B B . 27 LYS C 1 1
12 53250 2 1 27 LYS CA C 0.385 12.883 -8.256 1.00 . B B . 27 LYS CA 1 1
12 53251 2 1 27 LYS CB C 1.644 13.703 -8.545 1.00 . B B . 27 LYS CB 1 1
12 53252 2 1 27 LYS CD C 4.143 13.524 -8.387 1.00 . B B . 27 LYS CD 1 1
12 53253 2 1 27 LYS CE C 5.319 12.559 -8.406 1.00 . B B . 27 LYS CE 1 1
12 53254 2 1 27 LYS CG C 2.864 12.853 -8.863 1.00 . B B . 27 LYS CG 1 1
12 53255 2 1 27 LYS H H -0.533 14.717 -7.749 1.00 . B B . 27 LYS H 1 1
12 53256 2 1 27 LYS HA H 0.089 12.370 -9.158 1.00 . B B . 27 LYS HA 1 1
12 53257 2 1 27 LYS HB2 H 1.453 14.351 -9.387 1.00 . B B . 27 LYS HB2 1 1
12 53258 2 1 27 LYS HB3 H 1.870 14.308 -7.680 1.00 . B B . 27 LYS HB3 1 1
12 53259 2 1 27 LYS HD2 H 4.364 14.356 -9.039 1.00 . B B . 27 LYS HD2 1 1
12 53260 2 1 27 LYS HD3 H 3.997 13.883 -7.379 1.00 . B B . 27 LYS HD3 1 1
12 53261 2 1 27 LYS HE2 H 6.217 13.102 -8.151 1.00 . B B . 27 LYS HE2 1 1
12 53262 2 1 27 LYS HE3 H 5.144 11.787 -7.671 1.00 . B B . 27 LYS HE3 1 1
12 53263 2 1 27 LYS HG2 H 2.766 11.898 -8.370 1.00 . B B . 27 LYS HG2 1 1
12 53264 2 1 27 LYS HG3 H 2.920 12.706 -9.932 1.00 . B B . 27 LYS HG3 1 1
12 53265 2 1 27 LYS HZ1 H 5.508 10.891 -9.650 1.00 . B B . 27 LYS HZ1 1 1
12 53266 2 1 27 LYS HZ2 H 4.722 12.200 -10.375 1.00 . B B . 27 LYS HZ2 1 1
12 53267 2 1 27 LYS N N -0.708 13.760 -7.868 1.00 . B B . 27 LYS N 1 1
12 53268 2 1 27 LYS NZ N 5.500 11.927 -9.742 1.00 . B B . 27 LYS NZ 1 1
12 53269 2 1 27 LYS O O 0.908 10.675 -7.477 1.00 . B B . 27 LYS O 1 1
12 53270 2 1 28 LEU C C -0.195 10.312 -4.755 1.00 . B B . 28 LEU C 1 1
12 53271 2 1 28 LEU CA C 0.897 11.376 -4.799 1.00 . B B . 28 LEU CA 1 1
12 53272 2 1 28 LEU CB C 0.938 12.153 -3.476 1.00 . B B . 28 LEU CB 1 1
12 53273 2 1 28 LEU CD1 C 1.902 10.326 -2.041 1.00 . B B . 28 LEU CD1 1 1
12 53274 2 1 28 LEU CD2 C 3.421 11.935 -3.205 1.00 . B B . 28 LEU CD2 1 1
12 53275 2 1 28 LEU CG C 2.073 11.760 -2.524 1.00 . B B . 28 LEU CG 1 1
12 53276 2 1 28 LEU H H 0.478 13.227 -5.737 1.00 . B B . 28 LEU H 1 1
12 53277 2 1 28 LEU HA H 1.850 10.894 -4.958 1.00 . B B . 28 LEU HA 1 1
12 53278 2 1 28 LEU HB2 H 1.036 13.203 -3.705 1.00 . B B . 28 LEU HB2 1 1
12 53279 2 1 28 LEU HB3 H 0.001 11.998 -2.965 1.00 . B B . 28 LEU HB3 1 1
12 53280 2 1 28 LEU HD11 H 0.851 10.081 -2.002 1.00 . B B . 28 LEU HD11 1 1
12 53281 2 1 28 LEU HD12 H 2.403 9.654 -2.723 1.00 . B B . 28 LEU HD12 1 1
12 53282 2 1 28 LEU HD13 H 2.333 10.224 -1.054 1.00 . B B . 28 LEU HD13 1 1
12 53283 2 1 28 LEU HD21 H 3.300 11.836 -4.274 1.00 . B B . 28 LEU HD21 1 1
12 53284 2 1 28 LEU HD22 H 3.817 12.914 -2.976 1.00 . B B . 28 LEU HD22 1 1
12 53285 2 1 28 LEU HD23 H 4.106 11.179 -2.849 1.00 . B B . 28 LEU HD23 1 1
12 53286 2 1 28 LEU HG H 2.048 12.407 -1.659 1.00 . B B . 28 LEU HG 1 1
12 53287 2 1 28 LEU N N 0.655 12.282 -5.916 1.00 . B B . 28 LEU N 1 1
12 53288 2 1 28 LEU O O 0.095 9.118 -4.696 1.00 . B B . 28 LEU O 1 1
12 53289 2 1 29 ASP C C -2.547 8.849 -5.933 1.00 . B B . 29 ASP C 1 1
12 53290 2 1 29 ASP CA C -2.604 9.863 -4.795 1.00 . B B . 29 ASP CA 1 1
12 53291 2 1 29 ASP CB C -3.902 10.671 -4.880 1.00 . B B . 29 ASP CB 1 1
12 53292 2 1 29 ASP CG C -5.065 9.853 -5.408 1.00 . B B . 29 ASP CG 1 1
12 53293 2 1 29 ASP H H -1.603 11.728 -4.847 1.00 . B B . 29 ASP H 1 1
12 53294 2 1 29 ASP HA H -2.593 9.328 -3.858 1.00 . B B . 29 ASP HA 1 1
12 53295 2 1 29 ASP HB2 H -4.159 11.031 -3.895 1.00 . B B . 29 ASP HB2 1 1
12 53296 2 1 29 ASP HB3 H -3.752 11.514 -5.538 1.00 . B B . 29 ASP HB3 1 1
12 53297 2 1 29 ASP N N -1.450 10.761 -4.805 1.00 . B B . 29 ASP N 1 1
12 53298 2 1 29 ASP O O -3.053 7.734 -5.815 1.00 . B B . 29 ASP O 1 1
12 53299 2 1 29 ASP OD1 O -5.733 9.175 -4.599 1.00 . B B . 29 ASP OD1 1 1
12 53300 2 1 29 ASP OD2 O -5.309 9.892 -6.633 1.00 . B B . 29 ASP OD2 1 1
12 53301 2 1 30 THR C C -0.680 7.328 -7.964 1.00 . B B . 30 THR C 1 1
12 53302 2 1 30 THR CA C -1.781 8.364 -8.189 1.00 . B B . 30 THR CA 1 1
12 53303 2 1 30 THR CB C -1.468 9.172 -9.465 1.00 . B B . 30 THR CB 1 1
12 53304 2 1 30 THR CG2 C -1.080 8.246 -10.610 1.00 . B B . 30 THR CG2 1 1
12 53305 2 1 30 THR H H -1.524 10.138 -7.065 1.00 . B B . 30 THR H 1 1
12 53306 2 1 30 THR HA H -2.722 7.853 -8.332 1.00 . B B . 30 THR HA 1 1
12 53307 2 1 30 THR HB H -0.639 9.833 -9.261 1.00 . B B . 30 THR HB 1 1
12 53308 2 1 30 THR HG1 H -3.261 9.381 -10.260 1.00 . B B . 30 THR HG1 1 1
12 53309 2 1 30 THR HG21 H -1.422 8.149 -11.630 1.00 . B B . 30 THR HG21 1 1
12 53310 2 1 30 THR HG22 H -0.696 7.297 -10.266 1.00 . B B . 30 THR HG22 1 1
12 53311 2 1 30 THR HG23 H -0.297 8.989 -10.561 1.00 . B B . 30 THR HG23 1 1
12 53312 2 1 30 THR N N -1.913 9.240 -7.033 1.00 . B B . 30 THR N 1 1
12 53313 2 1 30 THR O O -0.829 6.160 -8.325 1.00 . B B . 30 THR O 1 1
12 53314 2 1 30 THR OG1 O -2.610 9.950 -9.844 1.00 . B B . 30 THR OG1 1 1
12 53315 2 1 31 ARG C C 1.153 5.731 -6.170 1.00 . B B . 31 ARG C 1 1
12 53316 2 1 31 ARG CA C 1.557 6.880 -7.093 1.00 . B B . 31 ARG CA 1 1
12 53317 2 1 31 ARG CB C 2.713 7.670 -6.472 1.00 . B B . 31 ARG CB 1 1
12 53318 2 1 31 ARG CD C 3.337 8.810 -8.622 1.00 . B B . 31 ARG CD 1 1
12 53319 2 1 31 ARG CG C 3.834 7.980 -7.451 1.00 . B B . 31 ARG CG 1 1
12 53320 2 1 31 ARG CZ C 3.929 9.092 -10.995 1.00 . B B . 31 ARG CZ 1 1
12 53321 2 1 31 ARG H H 0.483 8.707 -7.101 1.00 . B B . 31 ARG H 1 1
12 53322 2 1 31 ARG HA H 1.883 6.467 -8.037 1.00 . B B . 31 ARG HA 1 1
12 53323 2 1 31 ARG HB2 H 2.331 8.603 -6.088 1.00 . B B . 31 ARG HB2 1 1
12 53324 2 1 31 ARG HB3 H 3.126 7.095 -5.655 1.00 . B B . 31 ARG HB3 1 1
12 53325 2 1 31 ARG HD2 H 2.385 8.416 -8.949 1.00 . B B . 31 ARG HD2 1 1
12 53326 2 1 31 ARG HD3 H 3.208 9.830 -8.294 1.00 . B B . 31 ARG HD3 1 1
12 53327 2 1 31 ARG HE H 5.198 8.534 -9.559 1.00 . B B . 31 ARG HE 1 1
12 53328 2 1 31 ARG HG2 H 4.606 8.530 -6.936 1.00 . B B . 31 ARG HG2 1 1
12 53329 2 1 31 ARG HG3 H 4.239 7.050 -7.825 1.00 . B B . 31 ARG HG3 1 1
12 53330 2 1 31 ARG HH11 H 2.429 9.668 -12.220 1.00 . B B . 31 ARG HH11 1 1
12 53331 2 1 31 ARG HH21 H 5.778 8.782 -11.749 1.00 . B B . 31 ARG HH21 1 1
12 53332 2 1 31 ARG HH22 H 4.580 9.273 -12.900 1.00 . B B . 31 ARG HH22 1 1
12 53333 2 1 31 ARG N N 0.425 7.766 -7.365 1.00 . B B . 31 ARG N 1 1
12 53334 2 1 31 ARG NE N 4.270 8.788 -9.745 1.00 . B B . 31 ARG NE 1 1
12 53335 2 1 31 ARG NH1 N 2.682 9.440 -11.281 1.00 . B B . 31 ARG NH1 1 1
12 53336 2 1 31 ARG NH2 N 4.838 9.045 -11.960 1.00 . B B . 31 ARG NH2 1 1
12 53337 2 1 31 ARG O O 1.680 4.623 -6.274 1.00 . B B . 31 ARG O 1 1
12 53338 2 1 32 VAL C C -1.279 4.071 -4.968 1.00 . B B . 32 VAL C 1 1
12 53339 2 1 32 VAL CA C -0.261 5.004 -4.318 1.00 . B B . 32 VAL CA 1 1
12 53340 2 1 32 VAL CB C -0.899 5.661 -3.075 1.00 . B B . 32 VAL CB 1 1
12 53341 2 1 32 VAL CG1 C 0.172 6.253 -2.171 1.00 . B B . 32 VAL CG1 1 1
12 53342 2 1 32 VAL CG2 C -1.907 6.725 -3.483 1.00 . B B . 32 VAL CG2 1 1
12 53343 2 1 32 VAL H H -0.170 6.909 -5.239 1.00 . B B . 32 VAL H 1 1
12 53344 2 1 32 VAL HA H 0.589 4.421 -3.995 1.00 . B B . 32 VAL HA 1 1
12 53345 2 1 32 VAL HB H -1.422 4.897 -2.519 1.00 . B B . 32 VAL HB 1 1
12 53346 2 1 32 VAL HG11 H -0.154 7.216 -1.811 1.00 . B B . 32 VAL HG11 1 1
12 53347 2 1 32 VAL HG12 H 0.341 5.591 -1.333 1.00 . B B . 32 VAL HG12 1 1
12 53348 2 1 32 VAL HG13 H 1.089 6.369 -2.730 1.00 . B B . 32 VAL HG13 1 1
12 53349 2 1 32 VAL HG21 H -2.822 6.251 -3.808 1.00 . B B . 32 VAL HG21 1 1
12 53350 2 1 32 VAL HG22 H -2.115 7.368 -2.639 1.00 . B B . 32 VAL HG22 1 1
12 53351 2 1 32 VAL HG23 H -1.502 7.315 -4.292 1.00 . B B . 32 VAL HG23 1 1
12 53352 2 1 32 VAL N N 0.215 6.008 -5.266 1.00 . B B . 32 VAL N 1 1
12 53353 2 1 32 VAL O O -1.406 2.908 -4.583 1.00 . B B . 32 VAL O 1 1
12 53354 2 1 33 ASP C C -2.364 2.652 -7.424 1.00 . B B . 33 ASP C 1 1
12 53355 2 1 33 ASP CA C -3.008 3.808 -6.668 1.00 . B B . 33 ASP CA 1 1
12 53356 2 1 33 ASP CB C -3.784 4.699 -7.637 1.00 . B B . 33 ASP CB 1 1
12 53357 2 1 33 ASP CG C -5.276 4.674 -7.373 1.00 . B B . 33 ASP CG 1 1
12 53358 2 1 33 ASP H H -1.857 5.525 -6.213 1.00 . B B . 33 ASP H 1 1
12 53359 2 1 33 ASP HA H -3.692 3.406 -5.937 1.00 . B B . 33 ASP HA 1 1
12 53360 2 1 33 ASP HB2 H -3.435 5.716 -7.539 1.00 . B B . 33 ASP HB2 1 1
12 53361 2 1 33 ASP HB3 H -3.609 4.358 -8.647 1.00 . B B . 33 ASP HB3 1 1
12 53362 2 1 33 ASP N N -2.003 4.591 -5.957 1.00 . B B . 33 ASP N 1 1
12 53363 2 1 33 ASP O O -2.776 1.500 -7.285 1.00 . B B . 33 ASP O 1 1
12 53364 2 1 33 ASP OD1 O -5.685 5.045 -6.254 1.00 . B B . 33 ASP OD1 1 1
12 53365 2 1 33 ASP OD2 O -6.034 4.284 -8.285 1.00 . B B . 33 ASP OD2 1 1
12 53366 2 1 34 LYS C C 0.254 1.111 -8.127 1.00 . B B . 34 LYS C 1 1
12 53367 2 1 34 LYS CA C -0.649 1.963 -9.015 1.00 . B B . 34 LYS CA 1 1
12 53368 2 1 34 LYS CB C 0.182 2.630 -10.120 1.00 . B B . 34 LYS CB 1 1
12 53369 2 1 34 LYS CD C 1.977 4.322 -10.626 1.00 . B B . 34 LYS CD 1 1
12 53370 2 1 34 LYS CE C 2.653 5.608 -10.179 1.00 . B B . 34 LYS CE 1 1
12 53371 2 1 34 LYS CG C 0.819 3.955 -9.714 1.00 . B B . 34 LYS CG 1 1
12 53372 2 1 34 LYS H H -1.065 3.905 -8.284 1.00 . B B . 34 LYS H 1 1
12 53373 2 1 34 LYS HA H -1.391 1.324 -9.471 1.00 . B B . 34 LYS HA 1 1
12 53374 2 1 34 LYS HB2 H 0.972 1.954 -10.414 1.00 . B B . 34 LYS HB2 1 1
12 53375 2 1 34 LYS HB3 H -0.457 2.811 -10.971 1.00 . B B . 34 LYS HB3 1 1
12 53376 2 1 34 LYS HD2 H 2.703 3.522 -10.609 1.00 . B B . 34 LYS HD2 1 1
12 53377 2 1 34 LYS HD3 H 1.604 4.451 -11.631 1.00 . B B . 34 LYS HD3 1 1
12 53378 2 1 34 LYS HE2 H 1.936 6.412 -10.225 1.00 . B B . 34 LYS HE2 1 1
12 53379 2 1 34 LYS HE3 H 2.990 5.487 -9.159 1.00 . B B . 34 LYS HE3 1 1
12 53380 2 1 34 LYS HG2 H 0.076 4.736 -9.764 1.00 . B B . 34 LYS HG2 1 1
12 53381 2 1 34 LYS HG3 H 1.184 3.871 -8.700 1.00 . B B . 34 LYS HG3 1 1
12 53382 2 1 34 LYS HZ1 H 3.540 6.636 -11.766 1.00 . B B . 34 LYS HZ1 1 1
12 53383 2 1 34 LYS HZ2 H 4.578 6.368 -10.459 1.00 . B B . 34 LYS HZ2 1 1
12 53384 2 1 34 LYS N N -1.351 2.968 -8.224 1.00 . B B . 34 LYS N 1 1
12 53385 2 1 34 LYS NZ N 3.820 5.951 -11.037 1.00 . B B . 34 LYS NZ 1 1
12 53386 2 1 34 LYS O O 0.358 -0.101 -8.315 1.00 . B B . 34 LYS O 1 1
12 53387 2 1 35 GLY C C 1.052 0.039 -5.389 1.00 . B B . 35 GLY C 1 1
12 53388 2 1 35 GLY CA C 1.793 1.033 -6.261 1.00 . B B . 35 GLY CA 1 1
12 53389 2 1 35 GLY H H 0.781 2.718 -7.053 1.00 . B B . 35 GLY H 1 1
12 53390 2 1 35 GLY HA2 H 2.527 0.502 -6.849 1.00 . B B . 35 GLY HA2 1 1
12 53391 2 1 35 GLY HA3 H 2.301 1.745 -5.627 1.00 . B B . 35 GLY HA3 1 1
12 53392 2 1 35 GLY N N 0.906 1.751 -7.159 1.00 . B B . 35 GLY N 1 1
12 53393 2 1 35 GLY O O 1.569 -1.039 -5.089 1.00 . B B . 35 GLY O 1 1
12 53394 2 1 36 LEU C C -1.554 -1.625 -4.936 1.00 . B B . 36 LEU C 1 1
12 53395 2 1 36 LEU CA C -0.985 -0.457 -4.134 1.00 . B B . 36 LEU CA 1 1
12 53396 2 1 36 LEU CB C -2.124 0.351 -3.503 1.00 . B B . 36 LEU CB 1 1
12 53397 2 1 36 LEU CD1 C -2.686 2.199 -1.905 1.00 . B B . 36 LEU CD1 1 1
12 53398 2 1 36 LEU CD2 C -1.964 -0.030 -1.031 1.00 . B B . 36 LEU CD2 1 1
12 53399 2 1 36 LEU CG C -1.799 0.987 -2.150 1.00 . B B . 36 LEU CG 1 1
12 53400 2 1 36 LEU H H -0.510 1.280 -5.246 1.00 . B B . 36 LEU H 1 1
12 53401 2 1 36 LEU HA H -0.356 -0.849 -3.348 1.00 . B B . 36 LEU HA 1 1
12 53402 2 1 36 LEU HB2 H -2.399 1.139 -4.190 1.00 . B B . 36 LEU HB2 1 1
12 53403 2 1 36 LEU HB3 H -2.973 -0.302 -3.373 1.00 . B B . 36 LEU HB3 1 1
12 53404 2 1 36 LEU HD11 H -3.604 1.883 -1.431 1.00 . B B . 36 LEU HD11 1 1
12 53405 2 1 36 LEU HD12 H -2.172 2.898 -1.263 1.00 . B B . 36 LEU HD12 1 1
12 53406 2 1 36 LEU HD13 H -2.912 2.676 -2.847 1.00 . B B . 36 LEU HD13 1 1
12 53407 2 1 36 LEU HD21 H -2.923 -0.517 -1.126 1.00 . B B . 36 LEU HD21 1 1
12 53408 2 1 36 LEU HD22 H -1.177 -0.767 -1.095 1.00 . B B . 36 LEU HD22 1 1
12 53409 2 1 36 LEU HD23 H -1.910 0.473 -0.076 1.00 . B B . 36 LEU HD23 1 1
12 53410 2 1 36 LEU HG H -0.772 1.322 -2.153 1.00 . B B . 36 LEU HG 1 1
12 53411 2 1 36 LEU N N -0.160 0.406 -4.977 1.00 . B B . 36 LEU N 1 1
12 53412 2 1 36 LEU O O -1.774 -2.712 -4.398 1.00 . B B . 36 LEU O 1 1
12 53413 2 1 37 ALA C C -1.270 -3.424 -7.508 1.00 . B B . 37 ALA C 1 1
12 53414 2 1 37 ALA CA C -2.339 -2.411 -7.112 1.00 . B B . 37 ALA CA 1 1
12 53415 2 1 37 ALA CB C -2.953 -1.773 -8.351 1.00 . B B . 37 ALA CB 1 1
12 53416 2 1 37 ALA H H -1.617 -0.495 -6.583 1.00 . B B . 37 ALA H 1 1
12 53417 2 1 37 ALA HA H -3.124 -2.926 -6.580 1.00 . B B . 37 ALA HA 1 1
12 53418 2 1 37 ALA HB1 H -3.776 -1.137 -8.059 1.00 . B B . 37 ALA HB1 1 1
12 53419 2 1 37 ALA HB2 H -2.205 -1.183 -8.860 1.00 . B B . 37 ALA HB2 1 1
12 53420 2 1 37 ALA HB3 H -3.313 -2.546 -9.013 1.00 . B B . 37 ALA HB3 1 1
12 53421 2 1 37 ALA N N -1.798 -1.386 -6.223 1.00 . B B . 37 ALA N 1 1
12 53422 2 1 37 ALA O O -1.507 -4.633 -7.489 1.00 . B B . 37 ALA O 1 1
12 53423 2 1 38 SER C C 1.467 -4.658 -7.103 1.00 . B B . 38 SER C 1 1
12 53424 2 1 38 SER CA C 1.019 -3.778 -8.265 1.00 . B B . 38 SER CA 1 1
12 53425 2 1 38 SER CB C 2.195 -2.936 -8.765 1.00 . B B . 38 SER CB 1 1
12 53426 2 1 38 SER H H 0.032 -1.948 -7.863 1.00 . B B . 38 SER H 1 1
12 53427 2 1 38 SER HA H 0.675 -4.412 -9.068 1.00 . B B . 38 SER HA 1 1
12 53428 2 1 38 SER HB2 H 1.847 -2.252 -9.526 1.00 . B B . 38 SER HB2 1 1
12 53429 2 1 38 SER HB3 H 2.610 -2.376 -7.940 1.00 . B B . 38 SER HB3 1 1
12 53430 2 1 38 SER HG H 2.856 -4.252 -10.058 1.00 . B B . 38 SER HG 1 1
12 53431 2 1 38 SER N N -0.093 -2.920 -7.866 1.00 . B B . 38 SER N 1 1
12 53432 2 1 38 SER O O 1.698 -5.856 -7.270 1.00 . B B . 38 SER O 1 1
12 53433 2 1 38 SER OG O 3.212 -3.752 -9.320 1.00 . B B . 38 SER OG 1 1
12 53434 2 1 39 SER C C 1.058 -5.931 -4.422 1.00 . B B . 39 SER C 1 1
12 53435 2 1 39 SER CA C 2.014 -4.783 -4.732 1.00 . B B . 39 SER CA 1 1
12 53436 2 1 39 SER CB C 2.096 -3.835 -3.533 1.00 . B B . 39 SER CB 1 1
12 53437 2 1 39 SER H H 1.392 -3.098 -5.852 1.00 . B B . 39 SER H 1 1
12 53438 2 1 39 SER HA H 2.995 -5.190 -4.925 1.00 . B B . 39 SER HA 1 1
12 53439 2 1 39 SER HB2 H 2.975 -3.216 -3.626 1.00 . B B . 39 SER HB2 1 1
12 53440 2 1 39 SER HB3 H 1.216 -3.210 -3.508 1.00 . B B . 39 SER HB3 1 1
12 53441 2 1 39 SER HG H 2.831 -5.255 -2.403 1.00 . B B . 39 SER HG 1 1
12 53442 2 1 39 SER N N 1.590 -4.055 -5.923 1.00 . B B . 39 SER N 1 1
12 53443 2 1 39 SER O O 1.484 -7.053 -4.146 1.00 . B B . 39 SER O 1 1
12 53444 2 1 39 SER OG O 2.175 -4.559 -2.317 1.00 . B B . 39 SER OG 1 1
12 53445 2 1 40 ALA C C -1.278 -7.691 -5.299 1.00 . B B . 40 ALA C 1 1
12 53446 2 1 40 ALA CA C -1.266 -6.632 -4.202 1.00 . B B . 40 ALA CA 1 1
12 53447 2 1 40 ALA CB C -2.633 -5.971 -4.083 1.00 . B B . 40 ALA CB 1 1
12 53448 2 1 40 ALA H H -0.508 -4.720 -4.689 1.00 . B B . 40 ALA H 1 1
12 53449 2 1 40 ALA HA H -1.038 -7.107 -3.257 1.00 . B B . 40 ALA HA 1 1
12 53450 2 1 40 ALA HB1 H -3.342 -6.497 -4.705 1.00 . B B . 40 ALA HB1 1 1
12 53451 2 1 40 ALA HB2 H -2.961 -6.006 -3.055 1.00 . B B . 40 ALA HB2 1 1
12 53452 2 1 40 ALA HB3 H -2.566 -4.942 -4.404 1.00 . B B . 40 ALA HB3 1 1
12 53453 2 1 40 ALA N N -0.237 -5.635 -4.467 1.00 . B B . 40 ALA N 1 1
12 53454 2 1 40 ALA O O -1.636 -8.843 -5.052 1.00 . B B . 40 ALA O 1 1
12 53455 2 1 41 ALA C C 0.176 -9.320 -7.413 1.00 . B B . 41 ALA C 1 1
12 53456 2 1 41 ALA CA C -0.851 -8.218 -7.638 1.00 . B B . 41 ALA CA 1 1
12 53457 2 1 41 ALA CB C -0.539 -7.463 -8.922 1.00 . B B . 41 ALA CB 1 1
12 53458 2 1 41 ALA H H -0.605 -6.366 -6.640 1.00 . B B . 41 ALA H 1 1
12 53459 2 1 41 ALA HA H -1.831 -8.664 -7.738 1.00 . B B . 41 ALA HA 1 1
12 53460 2 1 41 ALA HB1 H 0.495 -7.151 -8.914 1.00 . B B . 41 ALA HB1 1 1
12 53461 2 1 41 ALA HB2 H -0.711 -8.110 -9.770 1.00 . B B . 41 ALA HB2 1 1
12 53462 2 1 41 ALA HB3 H -1.176 -6.596 -8.996 1.00 . B B . 41 ALA HB3 1 1
12 53463 2 1 41 ALA N N -0.883 -7.297 -6.507 1.00 . B B . 41 ALA N 1 1
12 53464 2 1 41 ALA O O -0.067 -10.480 -7.746 1.00 . B B . 41 ALA O 1 1
12 53465 2 1 42 LEU C C 2.020 -10.740 -5.334 1.00 . B B . 42 LEU C 1 1
12 53466 2 1 42 LEU CA C 2.374 -9.928 -6.574 1.00 . B B . 42 LEU CA 1 1
12 53467 2 1 42 LEU CB C 3.723 -9.229 -6.394 1.00 . B B . 42 LEU CB 1 1
12 53468 2 1 42 LEU CD1 C 5.178 -10.731 -5.004 1.00 . B B . 42 LEU CD1 1 1
12 53469 2 1 42 LEU CD2 C 4.728 -11.293 -7.399 1.00 . B B . 42 LEU CD2 1 1
12 53470 2 1 42 LEU CG C 4.931 -10.167 -6.395 1.00 . B B . 42 LEU CG 1 1
12 53471 2 1 42 LEU H H 1.471 -8.012 -6.620 1.00 . B B . 42 LEU H 1 1
12 53472 2 1 42 LEU HA H 2.435 -10.596 -7.422 1.00 . B B . 42 LEU HA 1 1
12 53473 2 1 42 LEU HB2 H 3.846 -8.513 -7.195 1.00 . B B . 42 LEU HB2 1 1
12 53474 2 1 42 LEU HB3 H 3.708 -8.697 -5.455 1.00 . B B . 42 LEU HB3 1 1
12 53475 2 1 42 LEU HD11 H 5.884 -10.103 -4.480 1.00 . B B . 42 LEU HD11 1 1
12 53476 2 1 42 LEU HD12 H 4.247 -10.758 -4.457 1.00 . B B . 42 LEU HD12 1 1
12 53477 2 1 42 LEU HD13 H 5.576 -11.731 -5.085 1.00 . B B . 42 LEU HD13 1 1
12 53478 2 1 42 LEU HD21 H 5.688 -11.611 -7.781 1.00 . B B . 42 LEU HD21 1 1
12 53479 2 1 42 LEU HD22 H 4.239 -12.124 -6.915 1.00 . B B . 42 LEU HD22 1 1
12 53480 2 1 42 LEU HD23 H 4.116 -10.939 -8.216 1.00 . B B . 42 LEU HD23 1 1
12 53481 2 1 42 LEU HG H 5.809 -9.611 -6.689 1.00 . B B . 42 LEU HG 1 1
12 53482 2 1 42 LEU N N 1.326 -8.954 -6.850 1.00 . B B . 42 LEU N 1 1
12 53483 2 1 42 LEU O O 2.260 -11.948 -5.290 1.00 . B B . 42 LEU O 1 1
12 53484 2 1 43 ASN C C -0.089 -11.722 -3.259 1.00 . B B . 43 ASN C 1 1
12 53485 2 1 43 ASN CA C 1.104 -10.782 -3.093 1.00 . B B . 43 ASN CA 1 1
12 53486 2 1 43 ASN CB C 0.819 -9.763 -1.986 1.00 . B B . 43 ASN CB 1 1
12 53487 2 1 43 ASN CG C 1.917 -8.725 -1.851 1.00 . B B . 43 ASN CG 1 1
12 53488 2 1 43 ASN H H 1.255 -9.132 -4.415 1.00 . B B . 43 ASN H 1 1
12 53489 2 1 43 ASN HA H 1.960 -11.370 -2.801 1.00 . B B . 43 ASN HA 1 1
12 53490 2 1 43 ASN HB2 H -0.107 -9.253 -2.205 1.00 . B B . 43 ASN HB2 1 1
12 53491 2 1 43 ASN HB3 H 0.724 -10.283 -1.044 1.00 . B B . 43 ASN HB3 1 1
12 53492 2 1 43 ASN HD21 H 0.588 -7.361 -1.279 1.00 . B B . 43 ASN HD21 1 1
12 53493 2 1 43 ASN HD22 H 2.227 -6.822 -1.365 1.00 . B B . 43 ASN HD22 1 1
12 53494 2 1 43 ASN N N 1.449 -10.088 -4.328 1.00 . B B . 43 ASN N 1 1
12 53495 2 1 43 ASN ND2 N 1.540 -7.513 -1.457 1.00 . B B . 43 ASN ND2 1 1
12 53496 2 1 43 ASN O O -0.337 -12.590 -2.421 1.00 . B B . 43 ASN O 1 1
12 53497 2 1 43 ASN OD1 O 3.089 -9.007 -2.101 1.00 . B B . 43 ASN OD1 1 1
12 53498 2 1 44 SER C C -1.602 -13.799 -5.024 1.00 . B B . 44 SER C 1 1
12 53499 2 1 44 SER CA C -1.976 -12.354 -4.693 1.00 . B B . 44 SER CA 1 1
12 53500 2 1 44 SER CB C -2.730 -11.736 -5.874 1.00 . B B . 44 SER CB 1 1
12 53501 2 1 44 SER H H -0.572 -10.796 -4.961 1.00 . B B . 44 SER H 1 1
12 53502 2 1 44 SER HA H -2.632 -12.360 -3.837 1.00 . B B . 44 SER HA 1 1
12 53503 2 1 44 SER HB2 H -3.092 -10.759 -5.597 1.00 . B B . 44 SER HB2 1 1
12 53504 2 1 44 SER HB3 H -2.061 -11.646 -6.716 1.00 . B B . 44 SER HB3 1 1
12 53505 2 1 44 SER HG H -4.153 -12.262 -7.113 1.00 . B B . 44 SER HG 1 1
12 53506 2 1 44 SER N N -0.820 -11.526 -4.355 1.00 . B B . 44 SER N 1 1
12 53507 2 1 44 SER O O -2.357 -14.736 -4.758 1.00 . B B . 44 SER O 1 1
12 53508 2 1 44 SER OG O -3.833 -12.542 -6.252 1.00 . B B . 44 SER OG 1 1
12 53509 2 1 45 LEU C C 0.327 -16.065 -4.672 1.00 . B B . 45 LEU C 1 1
12 53510 2 1 45 LEU CA C 0.093 -15.280 -5.956 1.00 . B B . 45 LEU CA 1 1
12 53511 2 1 45 LEU CB C 1.396 -15.176 -6.759 1.00 . B B . 45 LEU CB 1 1
12 53512 2 1 45 LEU CD1 C -0.114 -14.969 -8.752 1.00 . B B . 45 LEU CD1 1 1
12 53513 2 1 45 LEU CD2 C 1.472 -13.119 -8.188 1.00 . B B . 45 LEU CD2 1 1
12 53514 2 1 45 LEU CG C 1.253 -14.624 -8.180 1.00 . B B . 45 LEU CG 1 1
12 53515 2 1 45 LEU H H 0.113 -13.170 -5.830 1.00 . B B . 45 LEU H 1 1
12 53516 2 1 45 LEU HA H -0.653 -15.791 -6.548 1.00 . B B . 45 LEU HA 1 1
12 53517 2 1 45 LEU HB2 H 2.076 -14.535 -6.216 1.00 . B B . 45 LEU HB2 1 1
12 53518 2 1 45 LEU HB3 H 1.834 -16.160 -6.823 1.00 . B B . 45 LEU HB3 1 1
12 53519 2 1 45 LEU HD11 H -0.147 -16.020 -8.996 1.00 . B B . 45 LEU HD11 1 1
12 53520 2 1 45 LEU HD12 H -0.877 -14.744 -8.023 1.00 . B B . 45 LEU HD12 1 1
12 53521 2 1 45 LEU HD13 H -0.287 -14.387 -9.646 1.00 . B B . 45 LEU HD13 1 1
12 53522 2 1 45 LEU HD21 H 2.493 -12.902 -7.908 1.00 . B B . 45 LEU HD21 1 1
12 53523 2 1 45 LEU HD22 H 1.280 -12.732 -9.177 1.00 . B B . 45 LEU HD22 1 1
12 53524 2 1 45 LEU HD23 H 0.799 -12.653 -7.483 1.00 . B B . 45 LEU HD23 1 1
12 53525 2 1 45 LEU HG H 2.003 -15.077 -8.812 1.00 . B B . 45 LEU HG 1 1
12 53526 2 1 45 LEU N N -0.424 -13.961 -5.616 1.00 . B B . 45 LEU N 1 1
12 53527 2 1 45 LEU O O 0.732 -15.491 -3.661 1.00 . B B . 45 LEU O 1 1
12 53528 2 1 46 PHE C C 1.418 -19.169 -3.690 1.00 . B B . 46 PHE C 1 1
12 53529 2 1 46 PHE CA C 0.273 -18.181 -3.510 1.00 . B B . 46 PHE CA 1 1
12 53530 2 1 46 PHE CB C -1.012 -18.927 -3.152 1.00 . B B . 46 PHE CB 1 1
12 53531 2 1 46 PHE CD1 C -1.209 -21.003 -4.549 1.00 . B B . 46 PHE CD1 1 1
12 53532 2 1 46 PHE CD2 C -2.525 -19.104 -5.145 1.00 . B B . 46 PHE CD2 1 1
12 53533 2 1 46 PHE CE1 C -1.746 -21.711 -5.607 1.00 . B B . 46 PHE CE1 1 1
12 53534 2 1 46 PHE CE2 C -3.065 -19.808 -6.205 1.00 . B B . 46 PHE CE2 1 1
12 53535 2 1 46 PHE CG C -1.592 -19.692 -4.307 1.00 . B B . 46 PHE CG 1 1
12 53536 2 1 46 PHE CZ C -2.676 -21.113 -6.437 1.00 . B B . 46 PHE CZ 1 1
12 53537 2 1 46 PHE H H -0.243 -17.781 -5.528 1.00 . B B . 46 PHE H 1 1
12 53538 2 1 46 PHE HA H 0.522 -17.514 -2.698 1.00 . B B . 46 PHE HA 1 1
12 53539 2 1 46 PHE HB2 H -0.807 -19.629 -2.359 1.00 . B B . 46 PHE HB2 1 1
12 53540 2 1 46 PHE HB3 H -1.754 -18.216 -2.816 1.00 . B B . 46 PHE HB3 1 1
12 53541 2 1 46 PHE HD1 H -0.483 -21.470 -3.902 1.00 . B B . 46 PHE HD1 1 1
12 53542 2 1 46 PHE HD2 H -2.830 -18.083 -4.965 1.00 . B B . 46 PHE HD2 1 1
12 53543 2 1 46 PHE HE1 H -1.441 -22.729 -5.785 1.00 . B B . 46 PHE HE1 1 1
12 53544 2 1 46 PHE HE2 H -3.792 -19.338 -6.851 1.00 . B B . 46 PHE HE2 1 1
12 53545 2 1 46 PHE HZ H -3.098 -21.664 -7.263 1.00 . B B . 46 PHE HZ 1 1
12 53546 2 1 46 PHE N N 0.076 -17.365 -4.699 1.00 . B B . 46 PHE N 1 1
12 53547 2 1 46 PHE O O 2.232 -19.370 -2.788 1.00 . B B . 46 PHE O 1 1
12 53548 2 1 47 GLN C C 2.301 -22.029 -4.380 1.00 . B B . 47 GLN C 1 1
12 53549 2 1 47 GLN CA C 2.504 -20.749 -5.192 1.00 . B B . 47 GLN CA 1 1
12 53550 2 1 47 GLN CB C 3.895 -20.162 -4.915 1.00 . B B . 47 GLN CB 1 1
12 53551 2 1 47 GLN CD C 5.692 -18.518 -5.597 1.00 . B B . 47 GLN CD 1 1
12 53552 2 1 47 GLN CG C 4.269 -18.992 -5.816 1.00 . B B . 47 GLN CG 1 1
12 53553 2 1 47 GLN H H 0.779 -19.580 -5.536 1.00 . B B . 47 GLN H 1 1
12 53554 2 1 47 GLN HA H 2.421 -20.980 -6.243 1.00 . B B . 47 GLN HA 1 1
12 53555 2 1 47 GLN HB2 H 3.930 -19.821 -3.891 1.00 . B B . 47 GLN HB2 1 1
12 53556 2 1 47 GLN HB3 H 4.632 -20.940 -5.050 1.00 . B B . 47 GLN HB3 1 1
12 53557 2 1 47 GLN HE21 H 5.260 -18.007 -3.725 1.00 . B B . 47 GLN HE21 1 1
12 53558 2 1 47 GLN HE22 H 6.888 -17.717 -4.226 1.00 . B B . 47 GLN HE22 1 1
12 53559 2 1 47 GLN HG2 H 4.165 -19.302 -6.846 1.00 . B B . 47 GLN HG2 1 1
12 53560 2 1 47 GLN HG3 H 3.596 -18.172 -5.621 1.00 . B B . 47 GLN HG3 1 1
12 53561 2 1 47 GLN N N 1.464 -19.783 -4.866 1.00 . B B . 47 GLN N 1 1
12 53562 2 1 47 GLN NE2 N 5.976 -18.031 -4.395 1.00 . B B . 47 GLN NE2 1 1
12 53563 2 1 47 GLN O O 2.510 -22.032 -3.167 1.00 . B B . 47 GLN O 1 1
12 53564 2 1 47 GLN OE1 O 6.527 -18.587 -6.500 1.00 . B B . 47 GLN OE1 1 1
12 53565 2 1 48 PRO C C 2.950 -25.118 -3.972 1.00 . B B . 48 PRO C 1 1
12 53566 2 1 48 PRO CA C 1.657 -24.405 -4.348 1.00 . B B . 48 PRO CA 1 1
12 53567 2 1 48 PRO CB C 0.636 -25.114 -5.247 1.00 . B B . 48 PRO CB 1 1
12 53568 2 1 48 PRO CD C 1.638 -23.263 -6.466 1.00 . B B . 48 PRO CD 1 1
12 53569 2 1 48 PRO CG C 0.598 -24.352 -6.542 1.00 . B B . 48 PRO CG 1 1
12 53570 2 1 48 PRO HA H 1.054 -24.268 -3.461 1.00 . B B . 48 PRO HA 1 1
12 53571 2 1 48 PRO HB2 H 0.949 -26.134 -5.405 1.00 . B B . 48 PRO HB2 1 1
12 53572 2 1 48 PRO HB3 H -0.331 -25.106 -4.764 1.00 . B B . 48 PRO HB3 1 1
12 53573 2 1 48 PRO HD2 H 2.534 -23.558 -6.992 1.00 . B B . 48 PRO HD2 1 1
12 53574 2 1 48 PRO HD3 H 1.248 -22.342 -6.870 1.00 . B B . 48 PRO HD3 1 1
12 53575 2 1 48 PRO HG2 H 0.825 -25.020 -7.360 1.00 . B B . 48 PRO HG2 1 1
12 53576 2 1 48 PRO HG3 H -0.382 -23.921 -6.679 1.00 . B B . 48 PRO HG3 1 1
12 53577 2 1 48 PRO N N 1.893 -23.140 -5.029 1.00 . B B . 48 PRO N 1 1
12 53578 2 1 48 PRO O O 4.016 -24.503 -3.922 1.00 . B B . 48 PRO O 1 1
12 53579 2 1 49 TYR C C 4.542 -26.800 -1.965 1.00 . B B . 49 TYR C 1 1
12 53580 2 1 49 TYR CA C 4.021 -27.209 -3.338 1.00 . B B . 49 TYR CA 1 1
12 53581 2 1 49 TYR CB C 5.124 -27.055 -4.388 1.00 . B B . 49 TYR CB 1 1
12 53582 2 1 49 TYR CD1 C 3.800 -28.674 -5.820 1.00 . B B . 49 TYR CD1 1 1
12 53583 2 1 49 TYR CD2 C 5.569 -27.447 -6.845 1.00 . B B . 49 TYR CD2 1 1
12 53584 2 1 49 TYR CE1 C 3.527 -29.295 -7.023 1.00 . B B . 49 TYR CE1 1 1
12 53585 2 1 49 TYR CE2 C 5.301 -28.066 -8.052 1.00 . B B . 49 TYR CE2 1 1
12 53586 2 1 49 TYR CG C 4.825 -27.740 -5.709 1.00 . B B . 49 TYR CG 1 1
12 53587 2 1 49 TYR CZ C 4.281 -28.989 -8.136 1.00 . B B . 49 TYR CZ 1 1
12 53588 2 1 49 TYR H H 1.978 -26.853 -3.768 1.00 . B B . 49 TYR H 1 1
12 53589 2 1 49 TYR HA H 3.714 -28.243 -3.297 1.00 . B B . 49 TYR HA 1 1
12 53590 2 1 49 TYR HB2 H 5.276 -26.005 -4.589 1.00 . B B . 49 TYR HB2 1 1
12 53591 2 1 49 TYR HB3 H 6.040 -27.476 -3.998 1.00 . B B . 49 TYR HB3 1 1
12 53592 2 1 49 TYR HD1 H 3.212 -28.913 -4.946 1.00 . B B . 49 TYR HD1 1 1
12 53593 2 1 49 TYR HD2 H 6.369 -26.724 -6.778 1.00 . B B . 49 TYR HD2 1 1
12 53594 2 1 49 TYR HE1 H 2.727 -30.018 -7.087 1.00 . B B . 49 TYR HE1 1 1
12 53595 2 1 49 TYR HE2 H 5.892 -27.825 -8.925 1.00 . B B . 49 TYR HE2 1 1
12 53596 2 1 49 TYR HH H 4.564 -30.387 -9.425 1.00 . B B . 49 TYR HH 1 1
12 53597 2 1 49 TYR N N 2.852 -26.418 -3.710 1.00 . B B . 49 TYR N 1 1
12 53598 2 1 49 TYR O O 4.150 -25.766 -1.423 1.00 . B B . 49 TYR O 1 1
12 53599 2 1 49 TYR OH O 4.012 -29.607 -9.335 1.00 . B B . 49 TYR OH 1 1
12 53600 2 1 50 GLY C C 6.947 -28.417 0.359 1.00 . B B . 50 GLY C 1 1
12 53601 2 1 50 GLY CA C 5.991 -27.335 -0.102 1.00 . B B . 50 GLY CA 1 1
12 53602 2 1 50 GLY H H 5.704 -28.426 -1.893 1.00 . B B . 50 GLY H 1 1
12 53603 2 1 50 GLY HA2 H 6.520 -26.395 -0.145 1.00 . B B . 50 GLY HA2 1 1
12 53604 2 1 50 GLY HA3 H 5.188 -27.252 0.614 1.00 . B B . 50 GLY HA3 1 1
12 53605 2 1 50 GLY N N 5.428 -27.621 -1.409 1.00 . B B . 50 GLY N 1 1
12 53606 2 1 50 GLY O O 7.557 -28.300 1.422 1.00 . B B . 50 GLY O 1 1
12 53607 2 1 51 VAL C C 9.367 -30.399 -0.707 1.00 . B B . 51 VAL C 1 1
12 53608 2 1 51 VAL CA C 7.950 -30.607 -0.167 1.00 . B B . 51 VAL CA 1 1
12 53609 2 1 51 VAL CB C 7.369 -31.933 -0.712 1.00 . B B . 51 VAL CB 1 1
12 53610 2 1 51 VAL CG1 C 7.372 -31.925 -2.235 1.00 . B B . 51 VAL CG1 1 1
12 53611 2 1 51 VAL CG2 C 8.133 -33.138 -0.181 1.00 . B B . 51 VAL CG2 1 1
12 53612 2 1 51 VAL H H 6.545 -29.485 -1.282 1.00 . B B . 51 VAL H 1 1
12 53613 2 1 51 VAL HA H 8.012 -30.696 0.909 1.00 . B B . 51 VAL HA 1 1
12 53614 2 1 51 VAL HB H 6.343 -32.012 -0.382 1.00 . B B . 51 VAL HB 1 1
12 53615 2 1 51 VAL HG11 H 6.504 -32.455 -2.599 1.00 . B B . 51 VAL HG11 1 1
12 53616 2 1 51 VAL HG12 H 7.347 -30.905 -2.588 1.00 . B B . 51 VAL HG12 1 1
12 53617 2 1 51 VAL HG13 H 8.267 -32.409 -2.595 1.00 . B B . 51 VAL HG13 1 1
12 53618 2 1 51 VAL HG21 H 7.434 -33.885 0.165 1.00 . B B . 51 VAL HG21 1 1
12 53619 2 1 51 VAL HG22 H 8.744 -33.555 -0.968 1.00 . B B . 51 VAL HG22 1 1
12 53620 2 1 51 VAL HG23 H 8.765 -32.830 0.639 1.00 . B B . 51 VAL HG23 1 1
12 53621 2 1 51 VAL N N 7.070 -29.470 -0.454 1.00 . B B . 51 VAL N 1 1
12 53622 2 1 51 VAL O O 10.346 -30.849 -0.108 1.00 . B B . 51 VAL O 1 1
12 53623 2 1 52 GLY C C 10.660 -29.273 -3.961 1.00 . B B . 52 GLY C 1 1
12 53624 2 1 52 GLY CA C 10.761 -29.483 -2.464 1.00 . B B . 52 GLY CA 1 1
12 53625 2 1 52 GLY H H 8.653 -29.406 -2.293 1.00 . B B . 52 GLY H 1 1
12 53626 2 1 52 GLY HA2 H 11.194 -28.601 -2.015 1.00 . B B . 52 GLY HA2 1 1
12 53627 2 1 52 GLY HA3 H 11.408 -30.327 -2.270 1.00 . B B . 52 GLY HA3 1 1
12 53628 2 1 52 GLY N N 9.468 -29.732 -1.854 1.00 . B B . 52 GLY N 1 1
12 53629 2 1 52 GLY O O 11.109 -30.109 -4.744 1.00 . B B . 52 GLY O 1 1
12 53630 2 1 53 LYS C C 10.064 -26.322 -5.993 1.00 . B B . 53 LYS C 1 1
12 53631 2 1 53 LYS CA C 9.907 -27.823 -5.770 1.00 . B B . 53 LYS CA 1 1
12 53632 2 1 53 LYS CB C 8.537 -28.291 -6.269 1.00 . B B . 53 LYS CB 1 1
12 53633 2 1 53 LYS CD C 7.534 -30.426 -5.396 1.00 . B B . 53 LYS CD 1 1
12 53634 2 1 53 LYS CE C 6.550 -31.403 -6.018 1.00 . B B . 53 LYS CE 1 1
12 53635 2 1 53 LYS CG C 8.430 -29.795 -6.449 1.00 . B B . 53 LYS CG 1 1
12 53636 2 1 53 LYS H H 9.721 -27.529 -3.682 1.00 . B B . 53 LYS H 1 1
12 53637 2 1 53 LYS HA H 10.678 -28.340 -6.321 1.00 . B B . 53 LYS HA 1 1
12 53638 2 1 53 LYS HB2 H 7.784 -27.981 -5.558 1.00 . B B . 53 LYS HB2 1 1
12 53639 2 1 53 LYS HB3 H 8.334 -27.820 -7.220 1.00 . B B . 53 LYS HB3 1 1
12 53640 2 1 53 LYS HD2 H 8.148 -30.956 -4.682 1.00 . B B . 53 LYS HD2 1 1
12 53641 2 1 53 LYS HD3 H 6.984 -29.646 -4.890 1.00 . B B . 53 LYS HD3 1 1
12 53642 2 1 53 LYS HE2 H 5.868 -31.740 -5.252 1.00 . B B . 53 LYS HE2 1 1
12 53643 2 1 53 LYS HE3 H 5.998 -30.892 -6.793 1.00 . B B . 53 LYS HE3 1 1
12 53644 2 1 53 LYS HG2 H 8.020 -30.003 -7.426 1.00 . B B . 53 LYS HG2 1 1
12 53645 2 1 53 LYS HG3 H 9.417 -30.229 -6.374 1.00 . B B . 53 LYS HG3 1 1
12 53646 2 1 53 LYS HZ1 H 7.696 -32.321 -7.502 1.00 . B B . 53 LYS HZ1 1 1
12 53647 2 1 53 LYS HZ2 H 7.959 -32.945 -5.952 1.00 . B B . 53 LYS HZ2 1 1
12 53648 2 1 53 LYS N N 10.065 -28.151 -4.357 1.00 . B B . 53 LYS N 1 1
12 53649 2 1 53 LYS NZ N 7.237 -32.585 -6.609 1.00 . B B . 53 LYS NZ 1 1
12 53650 2 1 53 LYS O O 10.325 -25.572 -5.052 1.00 . B B . 53 LYS O 1 1
12 53651 2 1 54 VAL C C 8.743 -23.903 -8.149 1.00 . B B . 54 VAL C 1 1
12 53652 2 1 54 VAL CA C 10.040 -24.472 -7.574 1.00 . B B . 54 VAL CA 1 1
12 53653 2 1 54 VAL CB C 11.187 -24.239 -8.578 1.00 . B B . 54 VAL CB 1 1
12 53654 2 1 54 VAL CG1 C 10.920 -24.983 -9.877 1.00 . B B . 54 VAL CG1 1 1
12 53655 2 1 54 VAL CG2 C 11.378 -22.754 -8.842 1.00 . B B . 54 VAL CG2 1 1
12 53656 2 1 54 VAL H H 9.687 -26.527 -7.949 1.00 . B B . 54 VAL H 1 1
12 53657 2 1 54 VAL HA H 10.277 -23.939 -6.664 1.00 . B B . 54 VAL HA 1 1
12 53658 2 1 54 VAL HB H 12.099 -24.627 -8.148 1.00 . B B . 54 VAL HB 1 1
12 53659 2 1 54 VAL HG11 H 10.450 -25.932 -9.660 1.00 . B B . 54 VAL HG11 1 1
12 53660 2 1 54 VAL HG12 H 10.267 -24.394 -10.503 1.00 . B B . 54 VAL HG12 1 1
12 53661 2 1 54 VAL HG13 H 11.854 -25.155 -10.393 1.00 . B B . 54 VAL HG13 1 1
12 53662 2 1 54 VAL HG21 H 11.645 -22.603 -9.877 1.00 . B B . 54 VAL HG21 1 1
12 53663 2 1 54 VAL HG22 H 10.458 -22.227 -8.628 1.00 . B B . 54 VAL HG22 1 1
12 53664 2 1 54 VAL HG23 H 12.166 -22.373 -8.208 1.00 . B B . 54 VAL HG23 1 1
12 53665 2 1 54 VAL N N 9.903 -25.885 -7.240 1.00 . B B . 54 VAL N 1 1
12 53666 2 1 54 VAL O O 8.041 -24.583 -8.898 1.00 . B B . 54 VAL O 1 1
12 53667 2 1 55 ASN C C 7.549 -20.651 -8.940 1.00 . B B . 55 ASN C 1 1
12 53668 2 1 55 ASN CA C 7.223 -21.986 -8.271 1.00 . B B . 55 ASN CA 1 1
12 53669 2 1 55 ASN CB C 6.230 -21.779 -7.114 1.00 . B B . 55 ASN CB 1 1
12 53670 2 1 55 ASN CG C 5.015 -22.683 -7.201 1.00 . B B . 55 ASN CG 1 1
12 53671 2 1 55 ASN H H 9.028 -22.177 -7.179 1.00 . B B . 55 ASN H 1 1
12 53672 2 1 55 ASN HA H 6.764 -22.632 -9.004 1.00 . B B . 55 ASN HA 1 1
12 53673 2 1 55 ASN HB2 H 6.734 -21.977 -6.180 1.00 . B B . 55 ASN HB2 1 1
12 53674 2 1 55 ASN HB3 H 5.894 -20.751 -7.124 1.00 . B B . 55 ASN HB3 1 1
12 53675 2 1 55 ASN HD21 H 5.786 -23.894 -5.824 1.00 . B B . 55 ASN HD21 1 1
12 53676 2 1 55 ASN HD22 H 4.242 -24.354 -6.448 1.00 . B B . 55 ASN HD22 1 1
12 53677 2 1 55 ASN N N 8.431 -22.658 -7.789 1.00 . B B . 55 ASN N 1 1
12 53678 2 1 55 ASN ND2 N 5.014 -23.752 -6.410 1.00 . B B . 55 ASN ND2 1 1
12 53679 2 1 55 ASN O O 8.708 -20.240 -9.005 1.00 . B B . 55 ASN O 1 1
12 53680 2 1 55 ASN OD1 O 4.087 -22.428 -7.969 1.00 . B B . 55 ASN OD1 1 1
12 53681 2 1 56 PHE C C 5.390 -17.851 -9.970 1.00 . B B . 56 PHE C 1 1
12 53682 2 1 56 PHE CA C 6.655 -18.694 -10.112 1.00 . B B . 56 PHE CA 1 1
12 53683 2 1 56 PHE CB C 7.005 -18.888 -11.592 1.00 . B B . 56 PHE CB 1 1
12 53684 2 1 56 PHE CD1 C 6.920 -16.632 -12.687 1.00 . B B . 56 PHE CD1 1 1
12 53685 2 1 56 PHE CD2 C 9.054 -17.634 -12.326 1.00 . B B . 56 PHE CD2 1 1
12 53686 2 1 56 PHE CE1 C 7.531 -15.531 -13.258 1.00 . B B . 56 PHE CE1 1 1
12 53687 2 1 56 PHE CE2 C 9.670 -16.536 -12.896 1.00 . B B . 56 PHE CE2 1 1
12 53688 2 1 56 PHE CG C 7.674 -17.694 -12.213 1.00 . B B . 56 PHE CG 1 1
12 53689 2 1 56 PHE CZ C 8.907 -15.484 -13.363 1.00 . B B . 56 PHE CZ 1 1
12 53690 2 1 56 PHE H H 5.613 -20.380 -9.371 1.00 . B B . 56 PHE H 1 1
12 53691 2 1 56 PHE HA H 7.469 -18.171 -9.630 1.00 . B B . 56 PHE HA 1 1
12 53692 2 1 56 PHE HB2 H 7.671 -19.730 -11.689 1.00 . B B . 56 PHE HB2 1 1
12 53693 2 1 56 PHE HB3 H 6.099 -19.088 -12.146 1.00 . B B . 56 PHE HB3 1 1
12 53694 2 1 56 PHE HD1 H 5.845 -16.668 -12.605 1.00 . B B . 56 PHE HD1 1 1
12 53695 2 1 56 PHE HD2 H 9.652 -18.457 -11.961 1.00 . B B . 56 PHE HD2 1 1
12 53696 2 1 56 PHE HE1 H 6.933 -14.710 -13.624 1.00 . B B . 56 PHE HE1 1 1
12 53697 2 1 56 PHE HE2 H 10.748 -16.502 -12.977 1.00 . B B . 56 PHE HE2 1 1
12 53698 2 1 56 PHE HZ H 9.387 -14.625 -13.808 1.00 . B B . 56 PHE HZ 1 1
12 53699 2 1 56 PHE N N 6.508 -19.987 -9.447 1.00 . B B . 56 PHE N 1 1
12 53700 2 1 56 PHE O O 4.275 -18.372 -10.002 1.00 . B B . 56 PHE O 1 1
12 53701 2 1 57 THR C C 4.414 -14.626 -10.829 1.00 . B B . 57 THR C 1 1
12 53702 2 1 57 THR CA C 4.450 -15.623 -9.676 1.00 . B B . 57 THR CA 1 1
12 53703 2 1 57 THR CB C 4.511 -14.846 -8.347 1.00 . B B . 57 THR CB 1 1
12 53704 2 1 57 THR CG2 C 4.693 -15.792 -7.171 1.00 . B B . 57 THR CG2 1 1
12 53705 2 1 57 THR H H 6.486 -16.187 -9.794 1.00 . B B . 57 THR H 1 1
12 53706 2 1 57 THR HA H 3.540 -16.205 -9.688 1.00 . B B . 57 THR HA 1 1
12 53707 2 1 57 THR HB H 3.581 -14.310 -8.220 1.00 . B B . 57 THR HB 1 1
12 53708 2 1 57 THR HG1 H 6.042 -13.907 -7.531 1.00 . B B . 57 THR HG1 1 1
12 53709 2 1 57 THR HG21 H 5.690 -15.604 -6.801 1.00 . B B . 57 THR HG21 1 1
12 53710 2 1 57 THR HG22 H 4.588 -16.841 -7.406 1.00 . B B . 57 THR HG22 1 1
12 53711 2 1 57 THR HG23 H 3.972 -15.520 -6.415 1.00 . B B . 57 THR HG23 1 1
12 53712 2 1 57 THR N N 5.573 -16.542 -9.817 1.00 . B B . 57 THR N 1 1
12 53713 2 1 57 THR O O 5.458 -14.161 -11.289 1.00 . B B . 57 THR O 1 1
12 53714 2 1 57 THR OG1 O 5.592 -13.906 -8.379 1.00 . B B . 57 THR OG1 1 1
12 53715 2 1 58 ALA C C 1.527 -13.125 -12.668 1.00 . B B . 58 ALA C 1 1
12 53716 2 1 58 ALA CA C 3.011 -13.361 -12.388 1.00 . B B . 58 ALA CA 1 1
12 53717 2 1 58 ALA CB C 3.718 -13.853 -13.644 1.00 . B B . 58 ALA CB 1 1
12 53718 2 1 58 ALA H H 2.417 -14.707 -10.865 1.00 . B B . 58 ALA H 1 1
12 53719 2 1 58 ALA HA H 3.461 -12.421 -12.099 1.00 . B B . 58 ALA HA 1 1
12 53720 2 1 58 ALA HB1 H 3.972 -13.010 -14.270 1.00 . B B . 58 ALA HB1 1 1
12 53721 2 1 58 ALA HB2 H 4.619 -14.379 -13.368 1.00 . B B . 58 ALA HB2 1 1
12 53722 2 1 58 ALA HB3 H 3.064 -14.518 -14.188 1.00 . B B . 58 ALA HB3 1 1
12 53723 2 1 58 ALA N N 3.205 -14.303 -11.285 1.00 . B B . 58 ALA N 1 1
12 53724 2 1 58 ALA O O 0.759 -14.071 -12.849 1.00 . B B . 58 ALA O 1 1
12 53725 2 1 59 GLY C C -0.500 -10.023 -12.977 1.00 . B B . 59 GLY C 1 1
12 53726 2 1 59 GLY CA C -0.258 -11.520 -12.961 1.00 . B B . 59 GLY CA 1 1
12 53727 2 1 59 GLY H H 1.786 -11.143 -12.557 1.00 . B B . 59 GLY H 1 1
12 53728 2 1 59 GLY HA2 H -0.546 -11.931 -13.917 1.00 . B B . 59 GLY HA2 1 1
12 53729 2 1 59 GLY HA3 H -0.873 -11.965 -12.191 1.00 . B B . 59 GLY HA3 1 1
12 53730 2 1 59 GLY N N 1.131 -11.857 -12.703 1.00 . B B . 59 GLY N 1 1
12 53731 2 1 59 GLY O O 0.444 -9.238 -13.058 1.00 . B B . 59 GLY O 1 1
12 53732 2 1 60 VAL C C -2.943 -7.847 -11.661 1.00 . B B . 60 VAL C 1 1
12 53733 2 1 60 VAL CA C -2.133 -8.217 -12.904 1.00 . B B . 60 VAL CA 1 1
12 53734 2 1 60 VAL CB C -2.925 -7.843 -14.181 1.00 . B B . 60 VAL CB 1 1
12 53735 2 1 60 VAL CG1 C -1.997 -7.494 -15.339 1.00 . B B . 60 VAL CG1 1 1
12 53736 2 1 60 VAL CG2 C -3.869 -8.971 -14.572 1.00 . B B . 60 VAL CG2 1 1
12 53737 2 1 60 VAL H H -2.477 -10.305 -12.838 1.00 . B B . 60 VAL H 1 1
12 53738 2 1 60 VAL HA H -1.217 -7.644 -12.901 1.00 . B B . 60 VAL HA 1 1
12 53739 2 1 60 VAL HB H -3.524 -6.971 -13.960 1.00 . B B . 60 VAL HB 1 1
12 53740 2 1 60 VAL HG11 H -1.133 -6.968 -14.962 1.00 . B B . 60 VAL HG11 1 1
12 53741 2 1 60 VAL HG12 H -1.680 -8.399 -15.832 1.00 . B B . 60 VAL HG12 1 1
12 53742 2 1 60 VAL HG13 H -2.521 -6.865 -16.045 1.00 . B B . 60 VAL HG13 1 1
12 53743 2 1 60 VAL HG21 H -4.255 -9.441 -13.680 1.00 . B B . 60 VAL HG21 1 1
12 53744 2 1 60 VAL HG22 H -4.688 -8.572 -15.151 1.00 . B B . 60 VAL HG22 1 1
12 53745 2 1 60 VAL HG23 H -3.332 -9.701 -15.160 1.00 . B B . 60 VAL HG23 1 1
12 53746 2 1 60 VAL N N -1.770 -9.630 -12.900 1.00 . B B . 60 VAL N 1 1
12 53747 2 1 60 VAL O O -3.601 -8.697 -11.061 1.00 . B B . 60 VAL O 1 1
12 53748 2 1 61 GLY C C -4.351 -4.807 -10.377 1.00 . B B . 61 GLY C 1 1
12 53749 2 1 61 GLY CA C -3.615 -6.107 -10.118 1.00 . B B . 61 GLY CA 1 1
12 53750 2 1 61 GLY H H -2.337 -5.944 -11.798 1.00 . B B . 61 GLY H 1 1
12 53751 2 1 61 GLY HA2 H -4.332 -6.862 -9.830 1.00 . B B . 61 GLY HA2 1 1
12 53752 2 1 61 GLY HA3 H -2.919 -5.960 -9.306 1.00 . B B . 61 GLY HA3 1 1
12 53753 2 1 61 GLY N N -2.884 -6.573 -11.283 1.00 . B B . 61 GLY N 1 1
12 53754 2 1 61 GLY O O -4.171 -4.184 -11.423 1.00 . B B . 61 GLY O 1 1
12 53755 2 1 62 GLY C C -6.359 -2.578 -8.238 1.00 . B B . 62 GLY C 1 1
12 53756 2 1 62 GLY CA C -5.933 -3.163 -9.571 1.00 . B B . 62 GLY CA 1 1
12 53757 2 1 62 GLY H H -5.284 -4.935 -8.611 1.00 . B B . 62 GLY H 1 1
12 53758 2 1 62 GLY HA2 H -5.320 -2.441 -10.090 1.00 . B B . 62 GLY HA2 1 1
12 53759 2 1 62 GLY HA3 H -6.815 -3.362 -10.163 1.00 . B B . 62 GLY HA3 1 1
12 53760 2 1 62 GLY N N -5.181 -4.396 -9.422 1.00 . B B . 62 GLY N 1 1
12 53761 2 1 62 GLY O O -6.735 -3.311 -7.323 1.00 . B B . 62 GLY O 1 1
12 53762 2 1 63 TYR C C -7.553 0.652 -7.211 1.00 . B B . 63 TYR C 1 1
12 53763 2 1 63 TYR CA C -6.686 -0.565 -6.902 1.00 . B B . 63 TYR CA 1 1
12 53764 2 1 63 TYR CB C -5.446 -0.143 -6.098 1.00 . B B . 63 TYR CB 1 1
12 53765 2 1 63 TYR CD1 C -6.170 0.097 -3.690 1.00 . B B . 63 TYR CD1 1 1
12 53766 2 1 63 TYR CD2 C -5.631 2.077 -4.905 1.00 . B B . 63 TYR CD2 1 1
12 53767 2 1 63 TYR CE1 C -6.448 0.855 -2.569 1.00 . B B . 63 TYR CE1 1 1
12 53768 2 1 63 TYR CE2 C -5.906 2.842 -3.787 1.00 . B B . 63 TYR CE2 1 1
12 53769 2 1 63 TYR CG C -5.758 0.693 -4.875 1.00 . B B . 63 TYR CG 1 1
12 53770 2 1 63 TYR CZ C -6.315 2.226 -2.622 1.00 . B B . 63 TYR CZ 1 1
12 53771 2 1 63 TYR H H -6.001 -0.729 -8.901 1.00 . B B . 63 TYR H 1 1
12 53772 2 1 63 TYR HA H -7.267 -1.255 -6.307 1.00 . B B . 63 TYR HA 1 1
12 53773 2 1 63 TYR HB2 H -4.924 -1.027 -5.767 1.00 . B B . 63 TYR HB2 1 1
12 53774 2 1 63 TYR HB3 H -4.796 0.436 -6.738 1.00 . B B . 63 TYR HB3 1 1
12 53775 2 1 63 TYR HD1 H -6.272 -0.978 -3.650 1.00 . B B . 63 TYR HD1 1 1
12 53776 2 1 63 TYR HD2 H -5.313 2.555 -5.817 1.00 . B B . 63 TYR HD2 1 1
12 53777 2 1 63 TYR HE1 H -6.768 0.372 -1.656 1.00 . B B . 63 TYR HE1 1 1
12 53778 2 1 63 TYR HE2 H -5.803 3.916 -3.828 1.00 . B B . 63 TYR HE2 1 1
12 53779 2 1 63 TYR HH H -5.793 3.431 -1.221 1.00 . B B . 63 TYR HH 1 1
12 53780 2 1 63 TYR N N -6.303 -1.253 -8.133 1.00 . B B . 63 TYR N 1 1
12 53781 2 1 63 TYR O O -7.075 1.641 -7.767 1.00 . B B . 63 TYR O 1 1
12 53782 2 1 63 TYR OH O -6.590 2.983 -1.508 1.00 . B B . 63 TYR OH 1 1
12 53783 2 1 64 ARG C C -9.995 1.865 -8.589 1.00 . B B . 64 ARG C 1 1
12 53784 2 1 64 ARG CA C -9.764 1.668 -7.094 1.00 . B B . 64 ARG CA 1 1
12 53785 2 1 64 ARG CB C -9.245 2.966 -6.469 1.00 . B B . 64 ARG CB 1 1
12 53786 2 1 64 ARG CD C -9.466 4.647 -4.613 1.00 . B B . 64 ARG CD 1 1
12 53787 2 1 64 ARG CG C -9.782 3.233 -5.072 1.00 . B B . 64 ARG CG 1 1
12 53788 2 1 64 ARG CZ C -10.394 6.343 -3.088 1.00 . B B . 64 ARG CZ 1 1
12 53789 2 1 64 ARG H H -9.153 -0.236 -6.400 1.00 . B B . 64 ARG H 1 1
12 53790 2 1 64 ARG HA H -10.705 1.409 -6.629 1.00 . B B . 64 ARG HA 1 1
12 53791 2 1 64 ARG HB2 H -8.168 2.919 -6.413 1.00 . B B . 64 ARG HB2 1 1
12 53792 2 1 64 ARG HB3 H -9.529 3.794 -7.103 1.00 . B B . 64 ARG HB3 1 1
12 53793 2 1 64 ARG HD2 H -8.461 4.668 -4.218 1.00 . B B . 64 ARG HD2 1 1
12 53794 2 1 64 ARG HD3 H -9.531 5.311 -5.462 1.00 . B B . 64 ARG HD3 1 1
12 53795 2 1 64 ARG HE H -11.044 4.462 -3.237 1.00 . B B . 64 ARG HE 1 1
12 53796 2 1 64 ARG HG2 H -10.854 3.096 -5.076 1.00 . B B . 64 ARG HG2 1 1
12 53797 2 1 64 ARG HG3 H -9.332 2.533 -4.384 1.00 . B B . 64 ARG HG3 1 1
12 53798 2 1 64 ARG HH11 H -9.524 8.168 -3.153 1.00 . B B . 64 ARG HH11 1 1
12 53799 2 1 64 ARG HH21 H -11.934 6.013 -1.822 1.00 . B B . 64 ARG HH21 1 1
12 53800 2 1 64 ARG HH22 H -11.274 7.614 -1.786 1.00 . B B . 64 ARG HH22 1 1
12 53801 2 1 64 ARG N N -8.832 0.575 -6.846 1.00 . B B . 64 ARG N 1 1
12 53802 2 1 64 ARG NE N -10.390 5.107 -3.580 1.00 . B B . 64 ARG NE 1 1
12 53803 2 1 64 ARG NH1 N -9.517 7.240 -3.525 1.00 . B B . 64 ARG NH1 1 1
12 53804 2 1 64 ARG NH2 N -11.272 6.685 -2.156 1.00 . B B . 64 ARG NH2 1 1
12 53805 2 1 64 ARG O O -10.997 1.401 -9.133 1.00 . B B . 64 ARG O 1 1
12 53806 2 1 65 SER C C -7.786 2.775 -11.341 1.00 . B B . 65 SER C 1 1
12 53807 2 1 65 SER CA C -9.161 2.816 -10.680 1.00 . B B . 65 SER CA 1 1
12 53808 2 1 65 SER CB C -9.823 4.171 -10.934 1.00 . B B . 65 SER CB 1 1
12 53809 2 1 65 SER H H -8.295 2.904 -8.751 1.00 . B B . 65 SER H 1 1
12 53810 2 1 65 SER HA H -9.776 2.042 -11.113 1.00 . B B . 65 SER HA 1 1
12 53811 2 1 65 SER HB2 H -9.292 4.689 -11.717 1.00 . B B . 65 SER HB2 1 1
12 53812 2 1 65 SER HB3 H -10.847 4.015 -11.234 1.00 . B B . 65 SER HB3 1 1
12 53813 2 1 65 SER HG H -10.670 4.940 -9.347 1.00 . B B . 65 SER HG 1 1
12 53814 2 1 65 SER N N -9.065 2.557 -9.245 1.00 . B B . 65 SER N 1 1
12 53815 2 1 65 SER O O -7.499 3.558 -12.245 1.00 . B B . 65 SER O 1 1
12 53816 2 1 65 SER OG O -9.807 4.972 -9.767 1.00 . B B . 65 SER OG 1 1
12 53817 2 1 66 SER C C -5.267 0.237 -11.682 1.00 . B B . 66 SER C 1 1
12 53818 2 1 66 SER CA C -5.596 1.707 -11.431 1.00 . B B . 66 SER CA 1 1
12 53819 2 1 66 SER CB C -4.569 2.316 -10.477 1.00 . B B . 66 SER CB 1 1
12 53820 2 1 66 SER H H -7.229 1.255 -10.162 1.00 . B B . 66 SER H 1 1
12 53821 2 1 66 SER HA H -5.557 2.238 -12.371 1.00 . B B . 66 SER HA 1 1
12 53822 2 1 66 SER HB2 H -4.832 3.345 -10.277 1.00 . B B . 66 SER HB2 1 1
12 53823 2 1 66 SER HB3 H -4.569 1.759 -9.552 1.00 . B B . 66 SER HB3 1 1
12 53824 2 1 66 SER HG H -2.853 1.436 -10.832 1.00 . B B . 66 SER HG 1 1
12 53825 2 1 66 SER N N -6.941 1.852 -10.885 1.00 . B B . 66 SER N 1 1
12 53826 2 1 66 SER O O -5.871 -0.651 -11.084 1.00 . B B . 66 SER O 1 1
12 53827 2 1 66 SER OG O -3.265 2.279 -11.032 1.00 . B B . 66 SER OG 1 1
12 53828 2 1 67 GLN C C -2.389 -1.471 -13.081 1.00 . B B . 67 GLN C 1 1
12 53829 2 1 67 GLN CA C -3.903 -1.377 -12.902 1.00 . B B . 67 GLN CA 1 1
12 53830 2 1 67 GLN CB C -4.613 -1.846 -14.173 1.00 . B B . 67 GLN CB 1 1
12 53831 2 1 67 GLN CD C -5.771 -4.086 -14.016 1.00 . B B . 67 GLN CD 1 1
12 53832 2 1 67 GLN CG C -4.509 -3.343 -14.407 1.00 . B B . 67 GLN CG 1 1
12 53833 2 1 67 GLN H H -3.869 0.739 -13.018 1.00 . B B . 67 GLN H 1 1
12 53834 2 1 67 GLN HA H -4.196 -2.018 -12.082 1.00 . B B . 67 GLN HA 1 1
12 53835 2 1 67 GLN HB2 H -5.658 -1.585 -14.107 1.00 . B B . 67 GLN HB2 1 1
12 53836 2 1 67 GLN HB3 H -4.177 -1.337 -15.022 1.00 . B B . 67 GLN HB3 1 1
12 53837 2 1 67 GLN HE21 H -6.891 -2.689 -14.881 1.00 . B B . 67 GLN HE21 1 1
12 53838 2 1 67 GLN HE22 H -7.752 -3.994 -14.144 1.00 . B B . 67 GLN HE22 1 1
12 53839 2 1 67 GLN HG2 H -4.317 -3.517 -15.457 1.00 . B B . 67 GLN HG2 1 1
12 53840 2 1 67 GLN HG3 H -3.687 -3.730 -13.823 1.00 . B B . 67 GLN HG3 1 1
12 53841 2 1 67 GLN N N -4.311 -0.013 -12.571 1.00 . B B . 67 GLN N 1 1
12 53842 2 1 67 GLN NE2 N -6.921 -3.534 -14.383 1.00 . B B . 67 GLN NE2 1 1
12 53843 2 1 67 GLN O O -1.745 -0.514 -13.514 1.00 . B B . 67 GLN O 1 1
12 53844 2 1 67 GLN OE1 O -5.712 -5.142 -13.387 1.00 . B B . 67 GLN OE1 1 1
12 53845 2 1 68 ALA C C -0.065 -4.324 -13.105 1.00 . B B . 68 ALA C 1 1
12 53846 2 1 68 ALA CA C -0.389 -2.849 -12.865 1.00 . B B . 68 ALA CA 1 1
12 53847 2 1 68 ALA CB C 0.327 -2.350 -11.619 1.00 . B B . 68 ALA CB 1 1
12 53848 2 1 68 ALA H H -2.390 -3.353 -12.396 1.00 . B B . 68 ALA H 1 1
12 53849 2 1 68 ALA HA H -0.038 -2.272 -13.707 1.00 . B B . 68 ALA HA 1 1
12 53850 2 1 68 ALA HB1 H -0.047 -1.370 -11.358 1.00 . B B . 68 ALA HB1 1 1
12 53851 2 1 68 ALA HB2 H 0.149 -3.034 -10.804 1.00 . B B . 68 ALA HB2 1 1
12 53852 2 1 68 ALA HB3 H 1.389 -2.289 -11.813 1.00 . B B . 68 ALA HB3 1 1
12 53853 2 1 68 ALA N N -1.826 -2.630 -12.740 1.00 . B B . 68 ALA N 1 1
12 53854 2 1 68 ALA O O -0.946 -5.182 -13.047 1.00 . B B . 68 ALA O 1 1
12 53855 2 1 69 LEU C C 2.806 -6.340 -12.679 1.00 . B B . 69 LEU C 1 1
12 53856 2 1 69 LEU CA C 1.666 -5.970 -13.625 1.00 . B B . 69 LEU CA 1 1
12 53857 2 1 69 LEU CB C 2.140 -6.110 -15.078 1.00 . B B . 69 LEU CB 1 1
12 53858 2 1 69 LEU CD1 C 2.001 -8.551 -15.677 1.00 . B B . 69 LEU CD1 1 1
12 53859 2 1 69 LEU CD2 C 3.859 -7.145 -16.587 1.00 . B B . 69 LEU CD2 1 1
12 53860 2 1 69 LEU CG C 2.932 -7.380 -15.402 1.00 . B B . 69 LEU CG 1 1
12 53861 2 1 69 LEU H H 1.858 -3.872 -13.412 1.00 . B B . 69 LEU H 1 1
12 53862 2 1 69 LEU HA H 0.837 -6.639 -13.458 1.00 . B B . 69 LEU HA 1 1
12 53863 2 1 69 LEU HB2 H 1.269 -6.083 -15.718 1.00 . B B . 69 LEU HB2 1 1
12 53864 2 1 69 LEU HB3 H 2.760 -5.259 -15.311 1.00 . B B . 69 LEU HB3 1 1
12 53865 2 1 69 LEU HD11 H 1.647 -8.500 -16.696 1.00 . B B . 69 LEU HD11 1 1
12 53866 2 1 69 LEU HD12 H 2.533 -9.477 -15.525 1.00 . B B . 69 LEU HD12 1 1
12 53867 2 1 69 LEU HD13 H 1.159 -8.504 -15.000 1.00 . B B . 69 LEU HD13 1 1
12 53868 2 1 69 LEU HD21 H 4.830 -6.834 -16.228 1.00 . B B . 69 LEU HD21 1 1
12 53869 2 1 69 LEU HD22 H 3.959 -8.061 -17.151 1.00 . B B . 69 LEU HD22 1 1
12 53870 2 1 69 LEU HD23 H 3.446 -6.373 -17.221 1.00 . B B . 69 LEU HD23 1 1
12 53871 2 1 69 LEU HG H 3.541 -7.642 -14.548 1.00 . B B . 69 LEU HG 1 1
12 53872 2 1 69 LEU N N 1.209 -4.605 -13.376 1.00 . B B . 69 LEU N 1 1
12 53873 2 1 69 LEU O O 3.810 -5.629 -12.599 1.00 . B B . 69 LEU O 1 1
12 53874 2 1 70 ALA C C 4.261 -9.264 -11.446 1.00 . B B . 70 ALA C 1 1
12 53875 2 1 70 ALA CA C 3.683 -7.910 -11.037 1.00 . B B . 70 ALA CA 1 1
12 53876 2 1 70 ALA CB C 3.118 -7.983 -9.626 1.00 . B B . 70 ALA CB 1 1
12 53877 2 1 70 ALA H H 1.837 -7.990 -12.080 1.00 . B B . 70 ALA H 1 1
12 53878 2 1 70 ALA HA H 4.478 -7.178 -11.040 1.00 . B B . 70 ALA HA 1 1
12 53879 2 1 70 ALA HB1 H 2.042 -8.068 -9.672 1.00 . B B . 70 ALA HB1 1 1
12 53880 2 1 70 ALA HB2 H 3.526 -8.843 -9.118 1.00 . B B . 70 ALA HB2 1 1
12 53881 2 1 70 ALA HB3 H 3.384 -7.085 -9.087 1.00 . B B . 70 ALA HB3 1 1
12 53882 2 1 70 ALA N N 2.654 -7.459 -11.972 1.00 . B B . 70 ALA N 1 1
12 53883 2 1 70 ALA O O 3.670 -9.981 -12.253 1.00 . B B . 70 ALA O 1 1
12 53884 2 1 71 ILE C C 7.042 -11.289 -10.098 1.00 . B B . 71 ILE C 1 1
12 53885 2 1 71 ILE CA C 6.062 -10.887 -11.196 1.00 . B B . 71 ILE CA 1 1
12 53886 2 1 71 ILE CB C 6.807 -10.835 -12.545 1.00 . B B . 71 ILE CB 1 1
12 53887 2 1 71 ILE CD1 C 6.804 -12.225 -14.674 1.00 . B B . 71 ILE CD1 1 1
12 53888 2 1 71 ILE CG1 C 6.885 -12.231 -13.164 1.00 . B B . 71 ILE CG1 1 1
12 53889 2 1 71 ILE CG2 C 8.204 -10.256 -12.358 1.00 . B B . 71 ILE CG2 1 1
12 53890 2 1 71 ILE H H 5.846 -9.000 -10.252 1.00 . B B . 71 ILE H 1 1
12 53891 2 1 71 ILE HA H 5.290 -11.640 -11.267 1.00 . B B . 71 ILE HA 1 1
12 53892 2 1 71 ILE HB H 6.260 -10.182 -13.210 1.00 . B B . 71 ILE HB 1 1
12 53893 2 1 71 ILE HD11 H 6.247 -11.361 -15.003 1.00 . B B . 71 ILE HD11 1 1
12 53894 2 1 71 ILE HD12 H 7.800 -12.190 -15.086 1.00 . B B . 71 ILE HD12 1 1
12 53895 2 1 71 ILE HD13 H 6.307 -13.124 -15.012 1.00 . B B . 71 ILE HD13 1 1
12 53896 2 1 71 ILE HG12 H 7.820 -12.691 -12.883 1.00 . B B . 71 ILE HG12 1 1
12 53897 2 1 71 ILE HG13 H 6.068 -12.829 -12.788 1.00 . B B . 71 ILE HG13 1 1
12 53898 2 1 71 ILE HG21 H 8.471 -9.673 -13.226 1.00 . B B . 71 ILE HG21 1 1
12 53899 2 1 71 ILE HG22 H 8.217 -9.624 -11.482 1.00 . B B . 71 ILE HG22 1 1
12 53900 2 1 71 ILE HG23 H 8.915 -11.059 -12.233 1.00 . B B . 71 ILE HG23 1 1
12 53901 2 1 71 ILE N N 5.416 -9.612 -10.886 1.00 . B B . 71 ILE N 1 1
12 53902 2 1 71 ILE O O 7.260 -10.540 -9.143 1.00 . B B . 71 ILE O 1 1
12 53903 2 1 72 GLY C C 8.732 -14.465 -9.284 1.00 . B B . 72 GLY C 1 1
12 53904 2 1 72 GLY CA C 8.576 -12.957 -9.248 1.00 . B B . 72 GLY CA 1 1
12 53905 2 1 72 GLY H H 7.414 -13.029 -11.018 1.00 . B B . 72 GLY H 1 1
12 53906 2 1 72 GLY HA2 H 9.537 -12.503 -9.437 1.00 . B B . 72 GLY HA2 1 1
12 53907 2 1 72 GLY HA3 H 8.236 -12.664 -8.265 1.00 . B B . 72 GLY HA3 1 1
12 53908 2 1 72 GLY N N 7.628 -12.476 -10.237 1.00 . B B . 72 GLY N 1 1
12 53909 2 1 72 GLY O O 8.274 -15.121 -10.219 1.00 . B B . 72 GLY O 1 1
12 53910 2 1 73 SER C C 9.997 -16.870 -6.770 1.00 . B B . 73 SER C 1 1
12 53911 2 1 73 SER CA C 9.594 -16.455 -8.180 1.00 . B B . 73 SER CA 1 1
12 53912 2 1 73 SER CB C 10.670 -16.892 -9.176 1.00 . B B . 73 SER CB 1 1
12 53913 2 1 73 SER H H 9.720 -14.439 -7.543 1.00 . B B . 73 SER H 1 1
12 53914 2 1 73 SER HA H 8.666 -16.942 -8.433 1.00 . B B . 73 SER HA 1 1
12 53915 2 1 73 SER HB2 H 10.948 -17.917 -8.978 1.00 . B B . 73 SER HB2 1 1
12 53916 2 1 73 SER HB3 H 10.279 -16.813 -10.180 1.00 . B B . 73 SER HB3 1 1
12 53917 2 1 73 SER HG H 11.593 -15.240 -8.661 1.00 . B B . 73 SER HG 1 1
12 53918 2 1 73 SER N N 9.380 -15.014 -8.260 1.00 . B B . 73 SER N 1 1
12 53919 2 1 73 SER O O 10.457 -16.048 -5.977 1.00 . B B . 73 SER O 1 1
12 53920 2 1 73 SER OG O 11.825 -16.079 -9.070 1.00 . B B . 73 SER OG 1 1
12 53921 2 1 74 GLY C C 10.580 -20.123 -5.199 1.00 . B B . 74 GLY C 1 1
12 53922 2 1 74 GLY CA C 10.168 -18.665 -5.153 1.00 . B B . 74 GLY CA 1 1
12 53923 2 1 74 GLY H H 9.449 -18.756 -7.141 1.00 . B B . 74 GLY H 1 1
12 53924 2 1 74 GLY HA2 H 10.984 -18.083 -4.755 1.00 . B B . 74 GLY HA2 1 1
12 53925 2 1 74 GLY HA3 H 9.314 -18.564 -4.500 1.00 . B B . 74 GLY HA3 1 1
12 53926 2 1 74 GLY N N 9.821 -18.152 -6.467 1.00 . B B . 74 GLY N 1 1
12 53927 2 1 74 GLY O O 10.530 -20.757 -6.253 1.00 . B B . 74 GLY O 1 1
12 53928 2 1 75 TYR C C 10.986 -22.677 -2.647 1.00 . B B . 75 TYR C 1 1
12 53929 2 1 75 TYR CA C 11.417 -22.047 -3.967 1.00 . B B . 75 TYR CA 1 1
12 53930 2 1 75 TYR CB C 12.936 -22.141 -4.122 1.00 . B B . 75 TYR CB 1 1
12 53931 2 1 75 TYR CD1 C 13.658 -24.552 -3.941 1.00 . B B . 75 TYR CD1 1 1
12 53932 2 1 75 TYR CD2 C 13.579 -23.562 -6.107 1.00 . B B . 75 TYR CD2 1 1
12 53933 2 1 75 TYR CE1 C 14.078 -25.745 -4.497 1.00 . B B . 75 TYR CE1 1 1
12 53934 2 1 75 TYR CE2 C 14.000 -24.750 -6.671 1.00 . B B . 75 TYR CE2 1 1
12 53935 2 1 75 TYR CG C 13.401 -23.444 -4.735 1.00 . B B . 75 TYR CG 1 1
12 53936 2 1 75 TYR CZ C 14.248 -25.839 -5.862 1.00 . B B . 75 TYR CZ 1 1
12 53937 2 1 75 TYR H H 11.003 -20.101 -3.244 1.00 . B B . 75 TYR H 1 1
12 53938 2 1 75 TYR HA H 10.949 -22.587 -4.778 1.00 . B B . 75 TYR HA 1 1
12 53939 2 1 75 TYR HB2 H 13.277 -21.337 -4.755 1.00 . B B . 75 TYR HB2 1 1
12 53940 2 1 75 TYR HB3 H 13.396 -22.048 -3.150 1.00 . B B . 75 TYR HB3 1 1
12 53941 2 1 75 TYR HD1 H 13.524 -24.474 -2.872 1.00 . B B . 75 TYR HD1 1 1
12 53942 2 1 75 TYR HD2 H 13.385 -22.706 -6.740 1.00 . B B . 75 TYR HD2 1 1
12 53943 2 1 75 TYR HE1 H 14.274 -26.596 -3.863 1.00 . B B . 75 TYR HE1 1 1
12 53944 2 1 75 TYR HE2 H 14.133 -24.823 -7.741 1.00 . B B . 75 TYR HE2 1 1
12 53945 2 1 75 TYR HH H 15.626 -27.051 -6.438 1.00 . B B . 75 TYR HH 1 1
12 53946 2 1 75 TYR N N 10.987 -20.657 -4.052 1.00 . B B . 75 TYR N 1 1
12 53947 2 1 75 TYR O O 11.268 -22.144 -1.573 1.00 . B B . 75 TYR O 1 1
12 53948 2 1 75 TYR OH O 14.666 -27.024 -6.421 1.00 . B B . 75 TYR OH 1 1
12 53949 2 1 76 ARG C C 10.609 -25.823 -1.353 1.00 . B B . 76 ARG C 1 1
12 53950 2 1 76 ARG CA C 9.837 -24.521 -1.547 1.00 . B B . 76 ARG CA 1 1
12 53951 2 1 76 ARG CB C 8.337 -24.811 -1.653 1.00 . B B . 76 ARG CB 1 1
12 53952 2 1 76 ARG CD C 7.458 -24.443 -3.989 1.00 . B B . 76 ARG CD 1 1
12 53953 2 1 76 ARG CG C 7.926 -25.468 -2.965 1.00 . B B . 76 ARG CG 1 1
12 53954 2 1 76 ARG CZ C 7.036 -22.078 -3.449 1.00 . B B . 76 ARG CZ 1 1
12 53955 2 1 76 ARG H H 10.113 -24.189 -3.619 1.00 . B B . 76 ARG H 1 1
12 53956 2 1 76 ARG HA H 10.011 -23.883 -0.694 1.00 . B B . 76 ARG HA 1 1
12 53957 2 1 76 ARG HB2 H 8.052 -25.466 -0.844 1.00 . B B . 76 ARG HB2 1 1
12 53958 2 1 76 ARG HB3 H 7.796 -23.882 -1.556 1.00 . B B . 76 ARG HB3 1 1
12 53959 2 1 76 ARG HD2 H 8.322 -24.023 -4.483 1.00 . B B . 76 ARG HD2 1 1
12 53960 2 1 76 ARG HD3 H 6.836 -24.942 -4.718 1.00 . B B . 76 ARG HD3 1 1
12 53961 2 1 76 ARG HE H 5.882 -23.604 -2.878 1.00 . B B . 76 ARG HE 1 1
12 53962 2 1 76 ARG HG2 H 8.772 -26.002 -3.368 1.00 . B B . 76 ARG HG2 1 1
12 53963 2 1 76 ARG HG3 H 7.121 -26.162 -2.769 1.00 . B B . 76 ARG HG3 1 1
12 53964 2 1 76 ARG HH11 H 8.382 -20.754 -4.170 1.00 . B B . 76 ARG HH11 1 1
12 53965 2 1 76 ARG HH21 H 5.471 -21.423 -2.350 1.00 . B B . 76 ARG HH21 1 1
12 53966 2 1 76 ARG HH22 H 6.551 -20.191 -2.913 1.00 . B B . 76 ARG HH22 1 1
12 53967 2 1 76 ARG N N 10.305 -23.816 -2.735 1.00 . B B . 76 ARG N 1 1
12 53968 2 1 76 ARG NE N 6.691 -23.361 -3.374 1.00 . B B . 76 ARG NE 1 1
12 53969 2 1 76 ARG NH1 N 8.124 -21.718 -4.116 1.00 . B B . 76 ARG NH1 1 1
12 53970 2 1 76 ARG NH2 N 6.292 -21.155 -2.855 1.00 . B B . 76 ARG NH2 1 1
12 53971 2 1 76 ARG O O 10.063 -26.910 -1.552 1.00 . B B . 76 ARG O 1 1
12 53972 2 1 77 VAL C C 12.529 -27.453 0.654 1.00 . B B . 77 VAL C 1 1
12 53973 2 1 77 VAL CA C 12.739 -26.868 -0.742 1.00 . B B . 77 VAL CA 1 1
12 53974 2 1 77 VAL CB C 14.232 -26.522 -0.924 1.00 . B B . 77 VAL CB 1 1
12 53975 2 1 77 VAL CG1 C 14.647 -25.419 0.038 1.00 . B B . 77 VAL CG1 1 1
12 53976 2 1 77 VAL CG2 C 15.101 -27.757 -0.731 1.00 . B B . 77 VAL CG2 1 1
12 53977 2 1 77 VAL H H 12.250 -24.808 -0.824 1.00 . B B . 77 VAL H 1 1
12 53978 2 1 77 VAL HA H 12.476 -27.619 -1.476 1.00 . B B . 77 VAL HA 1 1
12 53979 2 1 77 VAL HB H 14.377 -26.161 -1.932 1.00 . B B . 77 VAL HB 1 1
12 53980 2 1 77 VAL HG11 H 15.725 -25.390 0.108 1.00 . B B . 77 VAL HG11 1 1
12 53981 2 1 77 VAL HG12 H 14.284 -24.469 -0.325 1.00 . B B . 77 VAL HG12 1 1
12 53982 2 1 77 VAL HG13 H 14.228 -25.615 1.014 1.00 . B B . 77 VAL HG13 1 1
12 53983 2 1 77 VAL HG21 H 14.707 -28.350 0.080 1.00 . B B . 77 VAL HG21 1 1
12 53984 2 1 77 VAL HG22 H 15.101 -28.342 -1.639 1.00 . B B . 77 VAL HG22 1 1
12 53985 2 1 77 VAL HG23 H 16.111 -27.453 -0.498 1.00 . B B . 77 VAL HG23 1 1
12 53986 2 1 77 VAL N N 11.880 -25.703 -0.965 1.00 . B B . 77 VAL N 1 1
12 53987 2 1 77 VAL O O 12.601 -26.741 1.655 1.00 . B B . 77 VAL O 1 1
12 53988 2 1 78 ASN C C 10.844 -28.842 2.723 1.00 . B B . 78 ASN C 1 1
12 53989 2 1 78 ASN CA C 12.046 -29.428 1.990 1.00 . B B . 78 ASN CA 1 1
12 53990 2 1 78 ASN CB C 13.294 -29.324 2.868 1.00 . B B . 78 ASN CB 1 1
12 53991 2 1 78 ASN CG C 14.520 -29.908 2.196 1.00 . B B . 78 ASN CG 1 1
12 53992 2 1 78 ASN H H 12.212 -29.273 -0.115 1.00 . B B . 78 ASN H 1 1
12 53993 2 1 78 ASN HA H 11.850 -30.469 1.782 1.00 . B B . 78 ASN HA 1 1
12 53994 2 1 78 ASN HB2 H 13.488 -28.286 3.086 1.00 . B B . 78 ASN HB2 1 1
12 53995 2 1 78 ASN HB3 H 13.124 -29.858 3.792 1.00 . B B . 78 ASN HB3 1 1
12 53996 2 1 78 ASN HD21 H 13.863 -31.751 2.547 1.00 . B B . 78 ASN HD21 1 1
12 53997 2 1 78 ASN HD22 H 15.376 -31.640 1.723 1.00 . B B . 78 ASN HD22 1 1
12 53998 2 1 78 ASN N N 12.264 -28.754 0.715 1.00 . B B . 78 ASN N 1 1
12 53999 2 1 78 ASN ND2 N 14.594 -31.234 2.151 1.00 . B B . 78 ASN ND2 1 1
12 54000 2 1 78 ASN O O 10.391 -27.739 2.415 1.00 . B B . 78 ASN O 1 1
12 54001 2 1 78 ASN OD1 O 15.392 -29.179 1.723 1.00 . B B . 78 ASN OD1 1 1
12 54002 2 1 79 GLU C C 9.631 -28.582 5.817 1.00 . B B . 79 GLU C 1 1
12 54003 2 1 79 GLU CA C 9.183 -29.158 4.478 1.00 . B B . 79 GLU CA 1 1
12 54004 2 1 79 GLU CB C 8.229 -30.333 4.706 1.00 . B B . 79 GLU CB 1 1
12 54005 2 1 79 GLU CD C 6.954 -32.233 3.631 1.00 . B B . 79 GLU CD 1 1
12 54006 2 1 79 GLU CG C 7.611 -30.881 3.429 1.00 . B B . 79 GLU CG 1 1
12 54007 2 1 79 GLU H H 10.743 -30.460 3.892 1.00 . B B . 79 GLU H 1 1
12 54008 2 1 79 GLU HA H 8.670 -28.389 3.919 1.00 . B B . 79 GLU HA 1 1
12 54009 2 1 79 GLU HB2 H 8.771 -31.133 5.189 1.00 . B B . 79 GLU HB2 1 1
12 54010 2 1 79 GLU HB3 H 7.431 -30.010 5.356 1.00 . B B . 79 GLU HB3 1 1
12 54011 2 1 79 GLU HG2 H 6.865 -30.185 3.076 1.00 . B B . 79 GLU HG2 1 1
12 54012 2 1 79 GLU HG3 H 8.388 -30.981 2.685 1.00 . B B . 79 GLU HG3 1 1
12 54013 2 1 79 GLU N N 10.334 -29.591 3.695 1.00 . B B . 79 GLU N 1 1
12 54014 2 1 79 GLU O O 8.994 -28.813 6.845 1.00 . B B . 79 GLU O 1 1
12 54015 2 1 79 GLU OE1 O 7.664 -33.257 3.548 1.00 . B B . 79 GLU OE1 1 1
12 54016 2 1 79 GLU OE2 O 5.727 -32.269 3.870 1.00 . B B . 79 GLU OE2 1 1
12 54017 2 1 80 SER C C 11.342 -25.715 6.883 1.00 . B B . 80 SER C 1 1
12 54018 2 1 80 SER CA C 11.262 -27.231 7.019 1.00 . B B . 80 SER CA 1 1
12 54019 2 1 80 SER CB C 12.643 -27.804 7.343 1.00 . B B . 80 SER CB 1 1
12 54020 2 1 80 SER H H 11.203 -27.695 4.953 1.00 . B B . 80 SER H 1 1
12 54021 2 1 80 SER HA H 10.585 -27.471 7.826 1.00 . B B . 80 SER HA 1 1
12 54022 2 1 80 SER HB2 H 13.383 -27.330 6.713 1.00 . B B . 80 SER HB2 1 1
12 54023 2 1 80 SER HB3 H 12.877 -27.607 8.381 1.00 . B B . 80 SER HB3 1 1
12 54024 2 1 80 SER HG H 12.767 -29.374 6.181 1.00 . B B . 80 SER HG 1 1
12 54025 2 1 80 SER N N 10.733 -27.839 5.802 1.00 . B B . 80 SER N 1 1
12 54026 2 1 80 SER O O 10.838 -24.978 7.733 1.00 . B B . 80 SER O 1 1
12 54027 2 1 80 SER OG O 12.683 -29.203 7.122 1.00 . B B . 80 SER OG 1 1
12 54028 2 1 81 VAL C C 11.723 -23.498 4.121 1.00 . B B . 81 VAL C 1 1
12 54029 2 1 81 VAL CA C 12.119 -23.828 5.559 1.00 . B B . 81 VAL CA 1 1
12 54030 2 1 81 VAL CB C 13.562 -23.344 5.846 1.00 . B B . 81 VAL CB 1 1
12 54031 2 1 81 VAL CG1 C 14.509 -23.683 4.700 1.00 . B B . 81 VAL CG1 1 1
12 54032 2 1 81 VAL CG2 C 13.575 -21.849 6.131 1.00 . B B . 81 VAL CG2 1 1
12 54033 2 1 81 VAL H H 12.364 -25.894 5.174 1.00 . B B . 81 VAL H 1 1
12 54034 2 1 81 VAL HA H 11.451 -23.308 6.230 1.00 . B B . 81 VAL HA 1 1
12 54035 2 1 81 VAL HB H 13.918 -23.854 6.729 1.00 . B B . 81 VAL HB 1 1
12 54036 2 1 81 VAL HG11 H 14.053 -24.429 4.065 1.00 . B B . 81 VAL HG11 1 1
12 54037 2 1 81 VAL HG12 H 14.708 -22.792 4.122 1.00 . B B . 81 VAL HG12 1 1
12 54038 2 1 81 VAL HG13 H 15.435 -24.068 5.099 1.00 . B B . 81 VAL HG13 1 1
12 54039 2 1 81 VAL HG21 H 12.561 -21.498 6.256 1.00 . B B . 81 VAL HG21 1 1
12 54040 2 1 81 VAL HG22 H 14.136 -21.661 7.034 1.00 . B B . 81 VAL HG22 1 1
12 54041 2 1 81 VAL HG23 H 14.038 -21.329 5.306 1.00 . B B . 81 VAL HG23 1 1
12 54042 2 1 81 VAL N N 11.979 -25.255 5.811 1.00 . B B . 81 VAL N 1 1
12 54043 2 1 81 VAL O O 11.520 -24.395 3.303 1.00 . B B . 81 VAL O 1 1
12 54044 2 1 82 ALA C C 11.429 -20.268 2.319 1.00 . B B . 82 ALA C 1 1
12 54045 2 1 82 ALA CA C 11.224 -21.768 2.485 1.00 . B B . 82 ALA CA 1 1
12 54046 2 1 82 ALA CB C 9.776 -22.136 2.205 1.00 . B B . 82 ALA CB 1 1
12 54047 2 1 82 ALA H H 11.779 -21.538 4.516 1.00 . B B . 82 ALA H 1 1
12 54048 2 1 82 ALA HA H 11.847 -22.289 1.773 1.00 . B B . 82 ALA HA 1 1
12 54049 2 1 82 ALA HB1 H 9.359 -22.637 3.066 1.00 . B B . 82 ALA HB1 1 1
12 54050 2 1 82 ALA HB2 H 9.210 -21.238 2.003 1.00 . B B . 82 ALA HB2 1 1
12 54051 2 1 82 ALA HB3 H 9.729 -22.789 1.348 1.00 . B B . 82 ALA HB3 1 1
12 54052 2 1 82 ALA N N 11.605 -22.208 3.822 1.00 . B B . 82 ALA N 1 1
12 54053 2 1 82 ALA O O 11.604 -19.541 3.297 1.00 . B B . 82 ALA O 1 1
12 54054 2 1 83 LEU C C 10.628 -17.957 -0.333 1.00 . B B . 83 LEU C 1 1
12 54055 2 1 83 LEU CA C 11.586 -18.396 0.769 1.00 . B B . 83 LEU CA 1 1
12 54056 2 1 83 LEU CB C 13.032 -18.118 0.352 1.00 . B B . 83 LEU CB 1 1
12 54057 2 1 83 LEU CD1 C 14.441 -18.086 -1.723 1.00 . B B . 83 LEU CD1 1 1
12 54058 2 1 83 LEU CD2 C 14.247 -20.184 -0.376 1.00 . B B . 83 LEU CD2 1 1
12 54059 2 1 83 LEU CG C 13.528 -18.930 -0.846 1.00 . B B . 83 LEU CG 1 1
12 54060 2 1 83 LEU H H 11.269 -20.443 0.333 1.00 . B B . 83 LEU H 1 1
12 54061 2 1 83 LEU HA H 11.365 -17.836 1.666 1.00 . B B . 83 LEU HA 1 1
12 54062 2 1 83 LEU HB2 H 13.119 -17.068 0.110 1.00 . B B . 83 LEU HB2 1 1
12 54063 2 1 83 LEU HB3 H 13.675 -18.331 1.192 1.00 . B B . 83 LEU HB3 1 1
12 54064 2 1 83 LEU HD11 H 13.856 -17.605 -2.493 1.00 . B B . 83 LEU HD11 1 1
12 54065 2 1 83 LEU HD12 H 14.927 -17.334 -1.120 1.00 . B B . 83 LEU HD12 1 1
12 54066 2 1 83 LEU HD13 H 15.187 -18.718 -2.180 1.00 . B B . 83 LEU HD13 1 1
12 54067 2 1 83 LEU HD21 H 13.964 -21.016 -1.004 1.00 . B B . 83 LEU HD21 1 1
12 54068 2 1 83 LEU HD22 H 15.315 -20.032 -0.439 1.00 . B B . 83 LEU HD22 1 1
12 54069 2 1 83 LEU HD23 H 13.974 -20.395 0.647 1.00 . B B . 83 LEU HD23 1 1
12 54070 2 1 83 LEU HG H 12.680 -19.231 -1.444 1.00 . B B . 83 LEU HG 1 1
12 54071 2 1 83 LEU N N 11.408 -19.811 1.070 1.00 . B B . 83 LEU N 1 1
12 54072 2 1 83 LEU O O 9.992 -18.791 -0.978 1.00 . B B . 83 LEU O 1 1
12 54073 2 1 84 LYS C C 10.093 -14.683 -1.969 1.00 . B B . 84 LYS C 1 1
12 54074 2 1 84 LYS CA C 9.645 -16.085 -1.562 1.00 . B B . 84 LYS CA 1 1
12 54075 2 1 84 LYS CB C 8.199 -16.047 -1.061 1.00 . B B . 84 LYS CB 1 1
12 54076 2 1 84 LYS CD C 7.188 -14.583 -2.838 1.00 . B B . 84 LYS CD 1 1
12 54077 2 1 84 LYS CE C 6.187 -14.504 -3.976 1.00 . B B . 84 LYS CE 1 1
12 54078 2 1 84 LYS CG C 7.169 -15.952 -2.174 1.00 . B B . 84 LYS CG 1 1
12 54079 2 1 84 LYS H H 11.060 -16.034 0.014 1.00 . B B . 84 LYS H 1 1
12 54080 2 1 84 LYS HA H 9.696 -16.730 -2.429 1.00 . B B . 84 LYS HA 1 1
12 54081 2 1 84 LYS HB2 H 8.003 -16.944 -0.494 1.00 . B B . 84 LYS HB2 1 1
12 54082 2 1 84 LYS HB3 H 8.078 -15.190 -0.415 1.00 . B B . 84 LYS HB3 1 1
12 54083 2 1 84 LYS HD2 H 6.941 -13.833 -2.100 1.00 . B B . 84 LYS HD2 1 1
12 54084 2 1 84 LYS HD3 H 8.179 -14.396 -3.226 1.00 . B B . 84 LYS HD3 1 1
12 54085 2 1 84 LYS HE2 H 6.315 -13.562 -4.489 1.00 . B B . 84 LYS HE2 1 1
12 54086 2 1 84 LYS HE3 H 6.376 -15.315 -4.664 1.00 . B B . 84 LYS HE3 1 1
12 54087 2 1 84 LYS HG2 H 7.385 -16.703 -2.918 1.00 . B B . 84 LYS HG2 1 1
12 54088 2 1 84 LYS HG3 H 6.186 -16.125 -1.758 1.00 . B B . 84 LYS HG3 1 1
12 54089 2 1 84 LYS HZ1 H 4.418 -13.653 -3.258 1.00 . B B . 84 LYS HZ1 1 1
12 54090 2 1 84 LYS HZ2 H 4.178 -15.022 -4.222 1.00 . B B . 84 LYS HZ2 1 1
12 54091 2 1 84 LYS N N 10.526 -16.644 -0.540 1.00 . B B . 84 LYS N 1 1
12 54092 2 1 84 LYS NZ N 4.782 -14.599 -3.488 1.00 . B B . 84 LYS NZ 1 1
12 54093 2 1 84 LYS O O 10.196 -13.786 -1.133 1.00 . B B . 84 LYS O 1 1
12 54094 2 1 85 ALA C C 9.997 -12.828 -5.030 1.00 . B B . 85 ALA C 1 1
12 54095 2 1 85 ALA CA C 10.787 -13.210 -3.783 1.00 . B B . 85 ALA CA 1 1
12 54096 2 1 85 ALA CB C 12.278 -13.234 -4.089 1.00 . B B . 85 ALA CB 1 1
12 54097 2 1 85 ALA H H 10.251 -15.256 -3.880 1.00 . B B . 85 ALA H 1 1
12 54098 2 1 85 ALA HA H 10.614 -12.467 -3.018 1.00 . B B . 85 ALA HA 1 1
12 54099 2 1 85 ALA HB1 H 12.619 -12.231 -4.297 1.00 . B B . 85 ALA HB1 1 1
12 54100 2 1 85 ALA HB2 H 12.813 -13.628 -3.238 1.00 . B B . 85 ALA HB2 1 1
12 54101 2 1 85 ALA HB3 H 12.459 -13.860 -4.950 1.00 . B B . 85 ALA HB3 1 1
12 54102 2 1 85 ALA N N 10.353 -14.503 -3.261 1.00 . B B . 85 ALA N 1 1
12 54103 2 1 85 ALA O O 9.385 -13.681 -5.673 1.00 . B B . 85 ALA O 1 1
12 54104 2 1 86 GLY C C 9.327 -9.553 -6.659 1.00 . B B . 86 GLY C 1 1
12 54105 2 1 86 GLY CA C 9.295 -11.064 -6.531 1.00 . B B . 86 GLY CA 1 1
12 54106 2 1 86 GLY H H 10.520 -10.909 -4.811 1.00 . B B . 86 GLY H 1 1
12 54107 2 1 86 GLY HA2 H 9.736 -11.499 -7.416 1.00 . B B . 86 GLY HA2 1 1
12 54108 2 1 86 GLY HA3 H 8.266 -11.387 -6.462 1.00 . B B . 86 GLY HA3 1 1
12 54109 2 1 86 GLY N N 10.014 -11.541 -5.364 1.00 . B B . 86 GLY N 1 1
12 54110 2 1 86 GLY O O 9.555 -8.848 -5.676 1.00 . B B . 86 GLY O 1 1
12 54111 2 1 87 VAL C C 7.789 -7.176 -8.778 1.00 . B B . 87 VAL C 1 1
12 54112 2 1 87 VAL CA C 9.097 -7.619 -8.127 1.00 . B B . 87 VAL CA 1 1
12 54113 2 1 87 VAL CB C 10.274 -7.204 -9.033 1.00 . B B . 87 VAL CB 1 1
12 54114 2 1 87 VAL CG1 C 10.251 -7.988 -10.337 1.00 . B B . 87 VAL CG1 1 1
12 54115 2 1 87 VAL CG2 C 10.244 -5.706 -9.300 1.00 . B B . 87 VAL CG2 1 1
12 54116 2 1 87 VAL H H 8.926 -9.674 -8.615 1.00 . B B . 87 VAL H 1 1
12 54117 2 1 87 VAL HA H 9.205 -7.112 -7.178 1.00 . B B . 87 VAL HA 1 1
12 54118 2 1 87 VAL HB H 11.196 -7.437 -8.519 1.00 . B B . 87 VAL HB 1 1
12 54119 2 1 87 VAL HG11 H 10.108 -7.307 -11.163 1.00 . B B . 87 VAL HG11 1 1
12 54120 2 1 87 VAL HG12 H 11.186 -8.511 -10.459 1.00 . B B . 87 VAL HG12 1 1
12 54121 2 1 87 VAL HG13 H 9.439 -8.700 -10.315 1.00 . B B . 87 VAL HG13 1 1
12 54122 2 1 87 VAL HG21 H 9.843 -5.524 -10.287 1.00 . B B . 87 VAL HG21 1 1
12 54123 2 1 87 VAL HG22 H 9.621 -5.220 -8.565 1.00 . B B . 87 VAL HG22 1 1
12 54124 2 1 87 VAL HG23 H 11.247 -5.309 -9.241 1.00 . B B . 87 VAL HG23 1 1
12 54125 2 1 87 VAL N N 9.098 -9.056 -7.872 1.00 . B B . 87 VAL N 1 1
12 54126 2 1 87 VAL O O 7.340 -7.769 -9.760 1.00 . B B . 87 VAL O 1 1
12 54127 2 1 88 ALA C C 6.150 -4.353 -9.595 1.00 . B B . 88 ALA C 1 1
12 54128 2 1 88 ALA CA C 5.926 -5.610 -8.756 1.00 . B B . 88 ALA CA 1 1
12 54129 2 1 88 ALA CB C 4.955 -5.330 -7.617 1.00 . B B . 88 ALA CB 1 1
12 54130 2 1 88 ALA H H 7.594 -5.689 -7.453 1.00 . B B . 88 ALA H 1 1
12 54131 2 1 88 ALA HA H 5.492 -6.374 -9.384 1.00 . B B . 88 ALA HA 1 1
12 54132 2 1 88 ALA HB1 H 4.048 -5.898 -7.768 1.00 . B B . 88 ALA HB1 1 1
12 54133 2 1 88 ALA HB2 H 5.408 -5.616 -6.679 1.00 . B B . 88 ALA HB2 1 1
12 54134 2 1 88 ALA HB3 H 4.720 -4.276 -7.594 1.00 . B B . 88 ALA HB3 1 1
12 54135 2 1 88 ALA N N 7.184 -6.127 -8.229 1.00 . B B . 88 ALA N 1 1
12 54136 2 1 88 ALA O O 6.578 -3.322 -9.078 1.00 . B B . 88 ALA O 1 1
12 54137 2 1 89 TYR C C 4.743 -2.505 -11.925 1.00 . B B . 89 TYR C 1 1
12 54138 2 1 89 TYR CA C 6.025 -3.327 -11.815 1.00 . B B . 89 TYR CA 1 1
12 54139 2 1 89 TYR CB C 6.451 -3.822 -13.199 1.00 . B B . 89 TYR CB 1 1
12 54140 2 1 89 TYR CD1 C 8.963 -4.040 -13.030 1.00 . B B . 89 TYR CD1 1 1
12 54141 2 1 89 TYR CD2 C 7.679 -6.025 -13.331 1.00 . B B . 89 TYR CD2 1 1
12 54142 2 1 89 TYR CE1 C 10.125 -4.788 -13.018 1.00 . B B . 89 TYR CE1 1 1
12 54143 2 1 89 TYR CE2 C 8.837 -6.780 -13.319 1.00 . B B . 89 TYR CE2 1 1
12 54144 2 1 89 TYR CG C 7.721 -4.644 -13.187 1.00 . B B . 89 TYR CG 1 1
12 54145 2 1 89 TYR CZ C 10.057 -6.157 -13.162 1.00 . B B . 89 TYR CZ 1 1
12 54146 2 1 89 TYR H H 5.514 -5.298 -11.239 1.00 . B B . 89 TYR H 1 1
12 54147 2 1 89 TYR HA H 6.805 -2.694 -11.417 1.00 . B B . 89 TYR HA 1 1
12 54148 2 1 89 TYR HB2 H 5.664 -4.436 -13.612 1.00 . B B . 89 TYR HB2 1 1
12 54149 2 1 89 TYR HB3 H 6.611 -2.971 -13.844 1.00 . B B . 89 TYR HB3 1 1
12 54150 2 1 89 TYR HD1 H 9.015 -2.967 -12.917 1.00 . B B . 89 TYR HD1 1 1
12 54151 2 1 89 TYR HD2 H 6.721 -6.510 -13.454 1.00 . B B . 89 TYR HD2 1 1
12 54152 2 1 89 TYR HE1 H 11.080 -4.300 -12.895 1.00 . B B . 89 TYR HE1 1 1
12 54153 2 1 89 TYR HE2 H 8.782 -7.853 -13.432 1.00 . B B . 89 TYR HE2 1 1
12 54154 2 1 89 TYR HH H 11.639 -6.853 -14.008 1.00 . B B . 89 TYR HH 1 1
12 54155 2 1 89 TYR N N 5.856 -4.449 -10.893 1.00 . B B . 89 TYR N 1 1
12 54156 2 1 89 TYR O O 3.754 -2.952 -12.506 1.00 . B B . 89 TYR O 1 1
12 54157 2 1 89 TYR OH O 11.212 -6.907 -13.151 1.00 . B B . 89 TYR OH 1 1
12 54158 2 1 90 ALA C C 3.916 0.871 -12.182 1.00 . B B . 90 ALA C 1 1
12 54159 2 1 90 ALA CA C 3.623 -0.395 -11.379 1.00 . B B . 90 ALA CA 1 1
12 54160 2 1 90 ALA CB C 3.196 -0.040 -9.962 1.00 . B B . 90 ALA CB 1 1
12 54161 2 1 90 ALA H H 5.595 -1.006 -10.910 1.00 . B B . 90 ALA H 1 1
12 54162 2 1 90 ALA HA H 2.804 -0.920 -11.850 1.00 . B B . 90 ALA HA 1 1
12 54163 2 1 90 ALA HB1 H 2.122 0.067 -9.925 1.00 . B B . 90 ALA HB1 1 1
12 54164 2 1 90 ALA HB2 H 3.503 -0.826 -9.286 1.00 . B B . 90 ALA HB2 1 1
12 54165 2 1 90 ALA HB3 H 3.661 0.888 -9.668 1.00 . B B . 90 ALA HB3 1 1
12 54166 2 1 90 ALA N N 4.774 -1.298 -11.357 1.00 . B B . 90 ALA N 1 1
12 54167 2 1 90 ALA O O 4.876 1.590 -11.905 1.00 . B B . 90 ALA O 1 1
12 54168 2 1 91 GLY C C 4.580 2.293 -14.751 1.00 . B B . 91 GLY C 1 1
12 54169 2 1 91 GLY CA C 3.255 2.309 -14.014 1.00 . B B . 91 GLY CA 1 1
12 54170 2 1 91 GLY H H 2.327 0.525 -13.351 1.00 . B B . 91 GLY H 1 1
12 54171 2 1 91 GLY HA2 H 2.454 2.352 -14.736 1.00 . B B . 91 GLY HA2 1 1
12 54172 2 1 91 GLY HA3 H 3.213 3.191 -13.392 1.00 . B B . 91 GLY HA3 1 1
12 54173 2 1 91 GLY N N 3.075 1.135 -13.180 1.00 . B B . 91 GLY N 1 1
12 54174 2 1 91 GLY O O 4.652 1.861 -15.901 1.00 . B B . 91 GLY O 1 1
12 54175 2 1 92 SER C C 8.041 3.074 -13.654 1.00 . B B . 92 SER C 1 1
12 54176 2 1 92 SER CA C 6.960 2.807 -14.697 1.00 . B B . 92 SER CA 1 1
12 54177 2 1 92 SER CB C 7.007 3.878 -15.789 1.00 . B B . 92 SER CB 1 1
12 54178 2 1 92 SER H H 5.517 3.092 -13.173 1.00 . B B . 92 SER H 1 1
12 54179 2 1 92 SER HA H 7.145 1.843 -15.148 1.00 . B B . 92 SER HA 1 1
12 54180 2 1 92 SER HB2 H 7.934 3.789 -16.339 1.00 . B B . 92 SER HB2 1 1
12 54181 2 1 92 SER HB3 H 6.175 3.740 -16.463 1.00 . B B . 92 SER HB3 1 1
12 54182 2 1 92 SER HG H 7.597 5.739 -15.633 1.00 . B B . 92 SER HG 1 1
12 54183 2 1 92 SER N N 5.633 2.766 -14.090 1.00 . B B . 92 SER N 1 1
12 54184 2 1 92 SER O O 9.038 2.355 -13.582 1.00 . B B . 92 SER O 1 1
12 54185 2 1 92 SER OG O 6.931 5.177 -15.229 1.00 . B B . 92 SER OG 1 1
12 54186 2 1 93 SER C C 8.261 4.104 -10.422 1.00 . B B . 93 SER C 1 1
12 54187 2 1 93 SER CA C 8.771 4.510 -11.803 1.00 . B B . 93 SER CA 1 1
12 54188 2 1 93 SER CB C 9.034 6.018 -11.841 1.00 . B B . 93 SER CB 1 1
12 54189 2 1 93 SER H H 7.009 4.644 -12.967 1.00 . B B . 93 SER H 1 1
12 54190 2 1 93 SER HA H 9.699 3.992 -11.991 1.00 . B B . 93 SER HA 1 1
12 54191 2 1 93 SER HB2 H 8.111 6.548 -11.660 1.00 . B B . 93 SER HB2 1 1
12 54192 2 1 93 SER HB3 H 9.753 6.276 -11.078 1.00 . B B . 93 SER HB3 1 1
12 54193 2 1 93 SER HG H 8.829 6.735 -13.654 1.00 . B B . 93 SER HG 1 1
12 54194 2 1 93 SER N N 7.828 4.119 -12.850 1.00 . B B . 93 SER N 1 1
12 54195 2 1 93 SER O O 8.766 4.568 -9.400 1.00 . B B . 93 SER O 1 1
12 54196 2 1 93 SER OG O 9.546 6.413 -13.103 1.00 . B B . 93 SER OG 1 1
12 54197 2 1 94 ASP C C 6.882 1.268 -8.981 1.00 . B B . 94 ASP C 1 1
12 54198 2 1 94 ASP CA C 6.674 2.768 -9.149 1.00 . B B . 94 ASP CA 1 1
12 54199 2 1 94 ASP CB C 5.183 3.099 -9.094 1.00 . B B . 94 ASP CB 1 1
12 54200 2 1 94 ASP CG C 4.686 3.273 -7.673 1.00 . B B . 94 ASP CG 1 1
12 54201 2 1 94 ASP H H 6.892 2.905 -11.250 1.00 . B B . 94 ASP H 1 1
12 54202 2 1 94 ASP HA H 7.177 3.280 -8.341 1.00 . B B . 94 ASP HA 1 1
12 54203 2 1 94 ASP HB2 H 5.004 4.017 -9.634 1.00 . B B . 94 ASP HB2 1 1
12 54204 2 1 94 ASP HB3 H 4.627 2.298 -9.556 1.00 . B B . 94 ASP HB3 1 1
12 54205 2 1 94 ASP N N 7.254 3.238 -10.402 1.00 . B B . 94 ASP N 1 1
12 54206 2 1 94 ASP O O 5.920 0.513 -8.833 1.00 . B B . 94 ASP O 1 1
12 54207 2 1 94 ASP OD1 O 4.651 2.270 -6.929 1.00 . B B . 94 ASP OD1 1 1
12 54208 2 1 94 ASP OD2 O 4.327 4.411 -7.305 1.00 . B B . 94 ASP OD2 1 1
12 54209 2 1 95 VAL C C 8.802 -0.892 -7.398 1.00 . B B . 95 VAL C 1 1
12 54210 2 1 95 VAL CA C 8.467 -0.570 -8.853 1.00 . B B . 95 VAL CA 1 1
12 54211 2 1 95 VAL CB C 9.644 -0.987 -9.764 1.00 . B B . 95 VAL CB 1 1
12 54212 2 1 95 VAL CG1 C 9.453 -2.405 -10.280 1.00 . B B . 95 VAL CG1 1 1
12 54213 2 1 95 VAL CG2 C 9.806 -0.008 -10.921 1.00 . B B . 95 VAL CG2 1 1
12 54214 2 1 95 VAL H H 8.865 1.492 -9.129 1.00 . B B . 95 VAL H 1 1
12 54215 2 1 95 VAL HA H 7.597 -1.142 -9.142 1.00 . B B . 95 VAL HA 1 1
12 54216 2 1 95 VAL HB H 10.549 -0.964 -9.176 1.00 . B B . 95 VAL HB 1 1
12 54217 2 1 95 VAL HG11 H 9.788 -3.108 -9.529 1.00 . B B . 95 VAL HG11 1 1
12 54218 2 1 95 VAL HG12 H 8.409 -2.575 -10.492 1.00 . B B . 95 VAL HG12 1 1
12 54219 2 1 95 VAL HG13 H 10.032 -2.542 -11.182 1.00 . B B . 95 VAL HG13 1 1
12 54220 2 1 95 VAL HG21 H 10.713 0.563 -10.785 1.00 . B B . 95 VAL HG21 1 1
12 54221 2 1 95 VAL HG22 H 9.859 -0.555 -11.851 1.00 . B B . 95 VAL HG22 1 1
12 54222 2 1 95 VAL HG23 H 8.959 0.662 -10.946 1.00 . B B . 95 VAL HG23 1 1
12 54223 2 1 95 VAL N N 8.140 0.842 -9.006 1.00 . B B . 95 VAL N 1 1
12 54224 2 1 95 VAL O O 9.198 -0.015 -6.629 1.00 . B B . 95 VAL O 1 1
12 54225 2 1 96 MET C C 9.435 -4.044 -5.676 1.00 . B B . 96 MET C 1 1
12 54226 2 1 96 MET CA C 8.913 -2.611 -5.671 1.00 . B B . 96 MET CA 1 1
12 54227 2 1 96 MET CB C 7.646 -2.530 -4.815 1.00 . B B . 96 MET CB 1 1
12 54228 2 1 96 MET CE C 4.547 -1.789 -6.552 1.00 . B B . 96 MET CE 1 1
12 54229 2 1 96 MET CG C 6.489 -3.358 -5.351 1.00 . B B . 96 MET CG 1 1
12 54230 2 1 96 MET H H 8.318 -2.807 -7.692 1.00 . B B . 96 MET H 1 1
12 54231 2 1 96 MET HA H 9.667 -1.963 -5.250 1.00 . B B . 96 MET HA 1 1
12 54232 2 1 96 MET HB2 H 7.875 -2.875 -3.817 1.00 . B B . 96 MET HB2 1 1
12 54233 2 1 96 MET HB3 H 7.328 -1.500 -4.763 1.00 . B B . 96 MET HB3 1 1
12 54234 2 1 96 MET HE1 H 5.404 -1.198 -6.839 1.00 . B B . 96 MET HE1 1 1
12 54235 2 1 96 MET HE2 H 4.346 -2.526 -7.316 1.00 . B B . 96 MET HE2 1 1
12 54236 2 1 96 MET HE3 H 3.687 -1.145 -6.437 1.00 . B B . 96 MET HE3 1 1
12 54237 2 1 96 MET HG2 H 6.599 -3.455 -6.421 1.00 . B B . 96 MET HG2 1 1
12 54238 2 1 96 MET HG3 H 6.525 -4.338 -4.897 1.00 . B B . 96 MET HG3 1 1
12 54239 2 1 96 MET N N 8.635 -2.158 -7.030 1.00 . B B . 96 MET N 1 1
12 54240 2 1 96 MET O O 9.110 -4.829 -6.567 1.00 . B B . 96 MET O 1 1
12 54241 2 1 96 MET SD S 4.885 -2.615 -5.000 1.00 . B B . 96 MET SD 1 1
12 54242 2 1 97 TYR C C 10.628 -6.292 -3.172 1.00 . B B . 97 TYR C 1 1
12 54243 2 1 97 TYR CA C 10.825 -5.710 -4.570 1.00 . B B . 97 TYR CA 1 1
12 54244 2 1 97 TYR CB C 12.316 -5.666 -4.921 1.00 . B B . 97 TYR CB 1 1
12 54245 2 1 97 TYR CD1 C 12.618 -8.068 -5.660 1.00 . B B . 97 TYR CD1 1 1
12 54246 2 1 97 TYR CD2 C 14.033 -7.234 -3.931 1.00 . B B . 97 TYR CD2 1 1
12 54247 2 1 97 TYR CE1 C 13.240 -9.300 -5.581 1.00 . B B . 97 TYR CE1 1 1
12 54248 2 1 97 TYR CE2 C 14.660 -8.462 -3.849 1.00 . B B . 97 TYR CE2 1 1
12 54249 2 1 97 TYR CG C 13.002 -7.015 -4.837 1.00 . B B . 97 TYR CG 1 1
12 54250 2 1 97 TYR CZ C 14.261 -9.492 -4.675 1.00 . B B . 97 TYR CZ 1 1
12 54251 2 1 97 TYR H H 10.467 -3.703 -3.997 1.00 . B B . 97 TYR H 1 1
12 54252 2 1 97 TYR HA H 10.320 -6.345 -5.283 1.00 . B B . 97 TYR HA 1 1
12 54253 2 1 97 TYR HB2 H 12.430 -5.297 -5.930 1.00 . B B . 97 TYR HB2 1 1
12 54254 2 1 97 TYR HB3 H 12.817 -4.994 -4.239 1.00 . B B . 97 TYR HB3 1 1
12 54255 2 1 97 TYR HD1 H 11.820 -7.916 -6.370 1.00 . B B . 97 TYR HD1 1 1
12 54256 2 1 97 TYR HD2 H 14.344 -6.429 -3.284 1.00 . B B . 97 TYR HD2 1 1
12 54257 2 1 97 TYR HE1 H 12.926 -10.104 -6.229 1.00 . B B . 97 TYR HE1 1 1
12 54258 2 1 97 TYR HE2 H 15.459 -8.614 -3.138 1.00 . B B . 97 TYR HE2 1 1
12 54259 2 1 97 TYR HH H 14.577 -11.178 -3.809 1.00 . B B . 97 TYR HH 1 1
12 54260 2 1 97 TYR N N 10.248 -4.375 -4.678 1.00 . B B . 97 TYR N 1 1
12 54261 2 1 97 TYR O O 10.789 -5.591 -2.174 1.00 . B B . 97 TYR O 1 1
12 54262 2 1 97 TYR OH O 14.882 -10.716 -4.593 1.00 . B B . 97 TYR OH 1 1
12 54263 2 1 98 ASN C C 10.789 -9.581 -1.751 1.00 . B B . 98 ASN C 1 1
12 54264 2 1 98 ASN CA C 10.065 -8.237 -1.818 1.00 . B B . 98 ASN CA 1 1
12 54265 2 1 98 ASN CB C 8.568 -8.439 -1.563 1.00 . B B . 98 ASN CB 1 1
12 54266 2 1 98 ASN CG C 7.754 -7.189 -1.841 1.00 . B B . 98 ASN CG 1 1
12 54267 2 1 98 ASN H H 10.176 -8.090 -3.933 1.00 . B B . 98 ASN H 1 1
12 54268 2 1 98 ASN HA H 10.463 -7.593 -1.050 1.00 . B B . 98 ASN HA 1 1
12 54269 2 1 98 ASN HB2 H 8.205 -9.228 -2.205 1.00 . B B . 98 ASN HB2 1 1
12 54270 2 1 98 ASN HB3 H 8.420 -8.722 -0.533 1.00 . B B . 98 ASN HB3 1 1
12 54271 2 1 98 ASN HD21 H 7.535 -7.721 -3.746 1.00 . B B . 98 ASN HD21 1 1
12 54272 2 1 98 ASN HD22 H 6.789 -6.231 -3.292 1.00 . B B . 98 ASN HD22 1 1
12 54273 2 1 98 ASN N N 10.283 -7.577 -3.104 1.00 . B B . 98 ASN N 1 1
12 54274 2 1 98 ASN ND2 N 7.314 -7.033 -3.085 1.00 . B B . 98 ASN ND2 1 1
12 54275 2 1 98 ASN O O 10.768 -10.357 -2.708 1.00 . B B . 98 ASN O 1 1
12 54276 2 1 98 ASN OD1 O 7.523 -6.375 -0.948 1.00 . B B . 98 ASN OD1 1 1
12 54277 2 1 99 ALA C C 12.036 -11.551 1.057 1.00 . B B . 99 ALA C 1 1
12 54278 2 1 99 ALA CA C 12.150 -11.099 -0.397 1.00 . B B . 99 ALA CA 1 1
12 54279 2 1 99 ALA CB C 13.613 -10.938 -0.785 1.00 . B B . 99 ALA CB 1 1
12 54280 2 1 99 ALA H H 11.396 -9.187 0.114 1.00 . B B . 99 ALA H 1 1
12 54281 2 1 99 ALA HA H 11.712 -11.852 -1.033 1.00 . B B . 99 ALA HA 1 1
12 54282 2 1 99 ALA HB1 H 14.021 -11.898 -1.065 1.00 . B B . 99 ALA HB1 1 1
12 54283 2 1 99 ALA HB2 H 13.692 -10.256 -1.618 1.00 . B B . 99 ALA HB2 1 1
12 54284 2 1 99 ALA HB3 H 14.167 -10.544 0.056 1.00 . B B . 99 ALA HB3 1 1
12 54285 2 1 99 ALA N N 11.421 -9.849 -0.608 1.00 . B B . 99 ALA N 1 1
12 54286 2 1 99 ALA O O 12.799 -11.108 1.914 1.00 . B B . 99 ALA O 1 1
12 54287 2 1 100 SER C C 10.904 -14.471 2.726 1.00 . B B . 100 SER C 1 1
12 54288 2 1 100 SER CA C 10.874 -12.941 2.686 1.00 . B B . 100 SER CA 1 1
12 54289 2 1 100 SER CB C 9.554 -12.413 3.255 1.00 . B B . 100 SER CB 1 1
12 54290 2 1 100 SER H H 10.503 -12.761 0.606 1.00 . B B . 100 SER H 1 1
12 54291 2 1 100 SER HA H 11.686 -12.569 3.293 1.00 . B B . 100 SER HA 1 1
12 54292 2 1 100 SER HB2 H 8.733 -12.800 2.672 1.00 . B B . 100 SER HB2 1 1
12 54293 2 1 100 SER HB3 H 9.450 -12.733 4.281 1.00 . B B . 100 SER HB3 1 1
12 54294 2 1 100 SER HG H 10.212 -10.675 2.638 1.00 . B B . 100 SER HG 1 1
12 54295 2 1 100 SER N N 11.080 -12.439 1.329 1.00 . B B . 100 SER N 1 1
12 54296 2 1 100 SER O O 10.744 -15.124 1.696 1.00 . B B . 100 SER O 1 1
12 54297 2 1 100 SER OG O 9.515 -10.996 3.212 1.00 . B B . 100 SER OG 1 1
12 54298 2 1 101 PHE C C 10.213 -16.967 5.154 1.00 . B B . 101 PHE C 1 1
12 54299 2 1 101 PHE CA C 11.169 -16.488 4.062 1.00 . B B . 101 PHE CA 1 1
12 54300 2 1 101 PHE CB C 12.600 -16.926 4.382 1.00 . B B . 101 PHE CB 1 1
12 54301 2 1 101 PHE CD1 C 12.836 -16.299 6.801 1.00 . B B . 101 PHE CD1 1 1
12 54302 2 1 101 PHE CD2 C 14.240 -15.217 5.206 1.00 . B B . 101 PHE CD2 1 1
12 54303 2 1 101 PHE CE1 C 13.424 -15.570 7.818 1.00 . B B . 101 PHE CE1 1 1
12 54304 2 1 101 PHE CE2 C 14.831 -14.486 6.218 1.00 . B B . 101 PHE CE2 1 1
12 54305 2 1 101 PHE CG C 13.237 -16.132 5.486 1.00 . B B . 101 PHE CG 1 1
12 54306 2 1 101 PHE CZ C 14.422 -14.661 7.526 1.00 . B B . 101 PHE CZ 1 1
12 54307 2 1 101 PHE H H 11.224 -14.472 4.704 1.00 . B B . 101 PHE H 1 1
12 54308 2 1 101 PHE HA H 10.871 -16.928 3.122 1.00 . B B . 101 PHE HA 1 1
12 54309 2 1 101 PHE HB2 H 12.590 -17.964 4.683 1.00 . B B . 101 PHE HB2 1 1
12 54310 2 1 101 PHE HB3 H 13.210 -16.819 3.499 1.00 . B B . 101 PHE HB3 1 1
12 54311 2 1 101 PHE HD1 H 12.055 -17.009 7.031 1.00 . B B . 101 PHE HD1 1 1
12 54312 2 1 101 PHE HD2 H 14.560 -15.078 4.185 1.00 . B B . 101 PHE HD2 1 1
12 54313 2 1 101 PHE HE1 H 13.101 -15.709 8.841 1.00 . B B . 101 PHE HE1 1 1
12 54314 2 1 101 PHE HE2 H 15.612 -13.776 5.987 1.00 . B B . 101 PHE HE2 1 1
12 54315 2 1 101 PHE HZ H 14.883 -14.090 8.319 1.00 . B B . 101 PHE HZ 1 1
12 54316 2 1 101 PHE N N 11.111 -15.038 3.914 1.00 . B B . 101 PHE N 1 1
12 54317 2 1 101 PHE O O 10.004 -16.284 6.158 1.00 . B B . 101 PHE O 1 1
12 54318 2 1 102 ASN C C 9.230 -20.075 6.407 1.00 . B B . 102 ASN C 1 1
12 54319 2 1 102 ASN CA C 8.707 -18.728 5.909 1.00 . B B . 102 ASN CA 1 1
12 54320 2 1 102 ASN CB C 7.326 -18.898 5.270 1.00 . B B . 102 ASN CB 1 1
12 54321 2 1 102 ASN CG C 7.377 -19.692 3.978 1.00 . B B . 102 ASN CG 1 1
12 54322 2 1 102 ASN H H 9.840 -18.639 4.125 1.00 . B B . 102 ASN H 1 1
12 54323 2 1 102 ASN HA H 8.627 -18.051 6.748 1.00 . B B . 102 ASN HA 1 1
12 54324 2 1 102 ASN HB2 H 6.678 -19.416 5.961 1.00 . B B . 102 ASN HB2 1 1
12 54325 2 1 102 ASN HB3 H 6.913 -17.924 5.057 1.00 . B B . 102 ASN HB3 1 1
12 54326 2 1 102 ASN HD21 H 7.392 -21.398 4.999 1.00 . B B . 102 ASN HD21 1 1
12 54327 2 1 102 ASN HD22 H 7.437 -21.550 3.278 1.00 . B B . 102 ASN HD22 1 1
12 54328 2 1 102 ASN N N 9.636 -18.146 4.948 1.00 . B B . 102 ASN N 1 1
12 54329 2 1 102 ASN ND2 N 7.404 -21.013 4.096 1.00 . B B . 102 ASN ND2 1 1
12 54330 2 1 102 ASN O O 9.976 -20.753 5.701 1.00 . B B . 102 ASN O 1 1
12 54331 2 1 102 ASN OD1 O 7.389 -19.122 2.887 1.00 . B B . 102 ASN OD1 1 1
12 54332 2 1 103 ILE C C 8.077 -22.617 8.503 1.00 . B B . 103 ILE C 1 1
12 54333 2 1 103 ILE CA C 9.274 -21.728 8.196 1.00 . B B . 103 ILE CA 1 1
12 54334 2 1 103 ILE CB C 10.088 -21.538 9.493 1.00 . B B . 103 ILE CB 1 1
12 54335 2 1 103 ILE CD1 C 10.837 -19.108 9.466 1.00 . B B . 103 ILE CD1 1 1
12 54336 2 1 103 ILE CG1 C 11.241 -20.555 9.280 1.00 . B B . 103 ILE CG1 1 1
12 54337 2 1 103 ILE CG2 C 10.614 -22.879 9.987 1.00 . B B . 103 ILE CG2 1 1
12 54338 2 1 103 ILE H H 8.249 -19.874 8.142 1.00 . B B . 103 ILE H 1 1
12 54339 2 1 103 ILE HA H 9.901 -22.225 7.470 1.00 . B B . 103 ILE HA 1 1
12 54340 2 1 103 ILE HB H 9.425 -21.144 10.249 1.00 . B B . 103 ILE HB 1 1
12 54341 2 1 103 ILE HD11 H 11.715 -18.481 9.420 1.00 . B B . 103 ILE HD11 1 1
12 54342 2 1 103 ILE HD12 H 10.150 -18.823 8.683 1.00 . B B . 103 ILE HD12 1 1
12 54343 2 1 103 ILE HD13 H 10.359 -18.988 10.427 1.00 . B B . 103 ILE HD13 1 1
12 54344 2 1 103 ILE HG12 H 12.029 -20.771 9.987 1.00 . B B . 103 ILE HG12 1 1
12 54345 2 1 103 ILE HG13 H 11.623 -20.665 8.276 1.00 . B B . 103 ILE HG13 1 1
12 54346 2 1 103 ILE HG21 H 11.128 -22.742 10.927 1.00 . B B . 103 ILE HG21 1 1
12 54347 2 1 103 ILE HG22 H 9.786 -23.559 10.127 1.00 . B B . 103 ILE HG22 1 1
12 54348 2 1 103 ILE HG23 H 11.298 -23.289 9.258 1.00 . B B . 103 ILE HG23 1 1
12 54349 2 1 103 ILE N N 8.841 -20.457 7.622 1.00 . B B . 103 ILE N 1 1
12 54350 2 1 103 ILE O O 7.077 -22.159 9.057 1.00 . B B . 103 ILE O 1 1
12 54351 2 1 104 GLU C C 7.582 -25.993 9.265 1.00 . B B . 104 GLU C 1 1
12 54352 2 1 104 GLU CA C 7.108 -24.842 8.375 1.00 . B B . 104 GLU CA 1 1
12 54353 2 1 104 GLU CB C 6.574 -25.371 7.042 1.00 . B B . 104 GLU CB 1 1
12 54354 2 1 104 GLU CD C 8.348 -25.255 5.252 1.00 . B B . 104 GLU CD 1 1
12 54355 2 1 104 GLU CG C 7.610 -26.136 6.239 1.00 . B B . 104 GLU CG 1 1
12 54356 2 1 104 GLU H H 9.006 -24.195 7.698 1.00 . B B . 104 GLU H 1 1
12 54357 2 1 104 GLU HA H 6.313 -24.318 8.884 1.00 . B B . 104 GLU HA 1 1
12 54358 2 1 104 GLU HB2 H 5.741 -26.031 7.239 1.00 . B B . 104 GLU HB2 1 1
12 54359 2 1 104 GLU HB3 H 6.229 -24.539 6.446 1.00 . B B . 104 GLU HB3 1 1
12 54360 2 1 104 GLU HG2 H 8.327 -26.568 6.920 1.00 . B B . 104 GLU HG2 1 1
12 54361 2 1 104 GLU HG3 H 7.112 -26.925 5.694 1.00 . B B . 104 GLU HG3 1 1
12 54362 2 1 104 GLU N N 8.184 -23.890 8.138 1.00 . B B . 104 GLU N 1 1
12 54363 2 1 104 GLU O O 8.644 -26.569 9.027 1.00 . B B . 104 GLU O 1 1
12 54364 2 1 104 GLU OE1 O 8.584 -24.071 5.573 1.00 . B B . 104 GLU OE1 1 1
12 54365 2 1 104 GLU OE2 O 8.691 -25.748 4.158 1.00 . B B . 104 GLU OE2 1 1
12 54366 2 1 105 TRP C C 6.280 -28.636 10.928 1.00 . B B . 105 TRP C 1 1
12 54367 2 1 105 TRP CA C 7.145 -27.408 11.198 1.00 . B B . 105 TRP CA 1 1
12 54368 2 1 105 TRP CB C 6.994 -26.958 12.657 1.00 . B B . 105 TRP CB 1 1
12 54369 2 1 105 TRP CD1 C 9.183 -25.893 13.471 1.00 . B B . 105 TRP CD1 1 1
12 54370 2 1 105 TRP CD2 C 7.554 -24.423 13.025 1.00 . B B . 105 TRP CD2 1 1
12 54371 2 1 105 TRP CE2 C 8.688 -23.714 13.461 1.00 . B B . 105 TRP CE2 1 1
12 54372 2 1 105 TRP CE3 C 6.400 -23.708 12.685 1.00 . B B . 105 TRP CE3 1 1
12 54373 2 1 105 TRP CG C 7.890 -25.816 13.039 1.00 . B B . 105 TRP CG 1 1
12 54374 2 1 105 TRP CH2 C 7.561 -21.652 13.226 1.00 . B B . 105 TRP CH2 1 1
12 54375 2 1 105 TRP CZ2 C 8.703 -22.325 13.565 1.00 . B B . 105 TRP CZ2 1 1
12 54376 2 1 105 TRP CZ3 C 6.418 -22.330 12.789 1.00 . B B . 105 TRP CZ3 1 1
12 54377 2 1 105 TRP H H 5.966 -25.828 10.434 1.00 . B B . 105 TRP H 1 1
12 54378 2 1 105 TRP HA H 8.177 -27.668 11.019 1.00 . B B . 105 TRP HA 1 1
12 54379 2 1 105 TRP HB2 H 5.975 -26.646 12.825 1.00 . B B . 105 TRP HB2 1 1
12 54380 2 1 105 TRP HB3 H 7.221 -27.791 13.308 1.00 . B B . 105 TRP HB3 1 1
12 54381 2 1 105 TRP HD1 H 9.731 -26.817 13.592 1.00 . B B . 105 TRP HD1 1 1
12 54382 2 1 105 TRP HE1 H 10.574 -24.427 14.047 1.00 . B B . 105 TRP HE1 1 1
12 54383 2 1 105 TRP HE3 H 5.509 -24.214 12.345 1.00 . B B . 105 TRP HE3 1 1
12 54384 2 1 105 TRP HH2 H 7.528 -20.575 13.292 1.00 . B B . 105 TRP HH2 1 1
12 54385 2 1 105 TRP HZ2 H 9.576 -21.787 13.900 1.00 . B B . 105 TRP HZ2 1 1
12 54386 2 1 105 TRP HZ3 H 5.536 -21.762 12.531 1.00 . B B . 105 TRP HZ3 1 1
12 54387 2 1 105 TRP N N 6.796 -26.324 10.287 1.00 . B B . 105 TRP N 1 1
12 54388 2 1 105 TRP NE1 N 9.671 -24.634 13.728 1.00 . B B . 105 TRP NE1 1 1
12 54389 2 1 105 TRP O O 5.260 -28.810 11.626 1.00 . B B . 105 TRP O 1 1
12 54390 2 1 105 TRP OXT O 6.643 -29.424 10.027 1.00 . B B . 105 TRP OXT 1 1
12 54391 3 1 1 GLY C C 13.064 35.659 5.910 1.00 . C C . 1 GLY C 1 1
12 54392 3 1 1 GLY CA C 12.585 36.482 4.730 1.00 . C C . 1 GLY CA 1 1
12 54393 3 1 1 GLY H1 H 12.080 36.235 2.718 1.00 . C C . 1 GLY H1 1 1
12 54394 3 1 1 GLY H2 H 13.589 35.592 3.127 1.00 . C C . 1 GLY H2 1 1
12 54395 3 1 1 GLY H3 H 12.176 34.783 3.583 1.00 . C C . 1 GLY H3 1 1
12 54396 3 1 1 GLY HA2 H 13.221 37.349 4.630 1.00 . C C . 1 GLY HA2 1 1
12 54397 3 1 1 GLY HA3 H 11.574 36.810 4.922 1.00 . C C . 1 GLY HA3 1 1
12 54398 3 1 1 GLY N N 12.609 35.719 3.451 1.00 . C C . 1 GLY N 1 1
12 54399 3 1 1 GLY O O 12.384 35.584 6.935 1.00 . C C . 1 GLY O 1 1
12 54400 3 1 2 ASP C C 14.031 32.916 6.990 1.00 . C C . 2 ASP C 1 1
12 54401 3 1 2 ASP CA C 14.810 34.220 6.829 1.00 . C C . 2 ASP CA 1 1
12 54402 3 1 2 ASP CB C 14.827 34.991 8.151 1.00 . C C . 2 ASP CB 1 1
12 54403 3 1 2 ASP CG C 15.730 34.352 9.187 1.00 . C C . 2 ASP CG 1 1
12 54404 3 1 2 ASP H H 14.728 35.144 4.924 1.00 . C C . 2 ASP H 1 1
12 54405 3 1 2 ASP HA H 15.825 33.983 6.549 1.00 . C C . 2 ASP HA 1 1
12 54406 3 1 2 ASP HB2 H 15.177 35.996 7.968 1.00 . C C . 2 ASP HB2 1 1
12 54407 3 1 2 ASP HB3 H 13.824 35.032 8.549 1.00 . C C . 2 ASP HB3 1 1
12 54408 3 1 2 ASP N N 14.235 35.043 5.767 1.00 . C C . 2 ASP N 1 1
12 54409 3 1 2 ASP O O 12.822 32.869 6.761 1.00 . C C . 2 ASP O 1 1
12 54410 3 1 2 ASP OD1 O 16.804 33.840 8.804 1.00 . C C . 2 ASP OD1 1 1
12 54411 3 1 2 ASP OD2 O 15.366 34.362 10.381 1.00 . C C . 2 ASP OD2 1 1
12 54412 3 1 3 GLN C C 13.024 30.623 8.640 1.00 . C C . 3 GLN C 1 1
12 54413 3 1 3 GLN CA C 14.120 30.553 7.582 1.00 . C C . 3 GLN CA 1 1
12 54414 3 1 3 GLN CB C 15.173 29.518 7.991 1.00 . C C . 3 GLN CB 1 1
12 54415 3 1 3 GLN CD C 16.154 29.448 10.321 1.00 . C C . 3 GLN CD 1 1
12 54416 3 1 3 GLN CG C 16.236 30.059 8.937 1.00 . C C . 3 GLN CG 1 1
12 54417 3 1 3 GLN H H 15.696 31.965 7.551 1.00 . C C . 3 GLN H 1 1
12 54418 3 1 3 GLN HA H 13.677 30.253 6.644 1.00 . C C . 3 GLN HA 1 1
12 54419 3 1 3 GLN HB2 H 14.676 28.692 8.479 1.00 . C C . 3 GLN HB2 1 1
12 54420 3 1 3 GLN HB3 H 15.665 29.152 7.101 1.00 . C C . 3 GLN HB3 1 1
12 54421 3 1 3 GLN HE21 H 16.794 31.143 11.139 1.00 . C C . 3 GLN HE21 1 1
12 54422 3 1 3 GLN HE22 H 16.460 29.858 12.243 1.00 . C C . 3 GLN HE22 1 1
12 54423 3 1 3 GLN HG2 H 17.210 29.845 8.524 1.00 . C C . 3 GLN HG2 1 1
12 54424 3 1 3 GLN HG3 H 16.109 31.128 9.023 1.00 . C C . 3 GLN HG3 1 1
12 54425 3 1 3 GLN N N 14.737 31.861 7.387 1.00 . C C . 3 GLN N 1 1
12 54426 3 1 3 GLN NE2 N 16.506 30.229 11.337 1.00 . C C . 3 GLN NE2 1 1
12 54427 3 1 3 GLN O O 11.919 30.119 8.438 1.00 . C C . 3 GLN O 1 1
12 54428 3 1 3 GLN OE1 O 15.780 28.284 10.477 1.00 . C C . 3 GLN OE1 1 1
12 54429 3 1 4 ALA C C 11.293 32.392 10.511 1.00 . C C . 4 ALA C 1 1
12 54430 3 1 4 ALA CA C 12.380 31.384 10.861 1.00 . C C . 4 ALA CA 1 1
12 54431 3 1 4 ALA CB C 13.094 31.802 12.139 1.00 . C C . 4 ALA CB 1 1
12 54432 3 1 4 ALA H H 14.235 31.630 9.873 1.00 . C C . 4 ALA H 1 1
12 54433 3 1 4 ALA HA H 11.925 30.419 11.029 1.00 . C C . 4 ALA HA 1 1
12 54434 3 1 4 ALA HB1 H 14.103 32.105 11.903 1.00 . C C . 4 ALA HB1 1 1
12 54435 3 1 4 ALA HB2 H 12.566 32.631 12.589 1.00 . C C . 4 ALA HB2 1 1
12 54436 3 1 4 ALA HB3 H 13.116 30.972 12.827 1.00 . C C . 4 ALA HB3 1 1
12 54437 3 1 4 ALA N N 13.338 31.248 9.770 1.00 . C C . 4 ALA N 1 1
12 54438 3 1 4 ALA O O 11.539 33.360 9.789 1.00 . C C . 4 ALA O 1 1
12 54439 3 1 5 SER C C 8.707 33.960 11.962 1.00 . C C . 5 SER C 1 1
12 54440 3 1 5 SER CA C 8.950 33.029 10.779 1.00 . C C . 5 SER CA 1 1
12 54441 3 1 5 SER CB C 7.694 32.202 10.496 1.00 . C C . 5 SER CB 1 1
12 54442 3 1 5 SER H H 9.969 31.371 11.608 1.00 . C C . 5 SER H 1 1
12 54443 3 1 5 SER HA H 9.179 33.626 9.909 1.00 . C C . 5 SER HA 1 1
12 54444 3 1 5 SER HB2 H 7.908 31.478 9.724 1.00 . C C . 5 SER HB2 1 1
12 54445 3 1 5 SER HB3 H 7.394 31.689 11.398 1.00 . C C . 5 SER HB3 1 1
12 54446 3 1 5 SER HG H 6.282 33.520 10.813 1.00 . C C . 5 SER HG 1 1
12 54447 3 1 5 SER N N 10.091 32.154 11.032 1.00 . C C . 5 SER N 1 1
12 54448 3 1 5 SER O O 8.986 33.605 13.108 1.00 . C C . 5 SER O 1 1
12 54449 3 1 5 SER OG O 6.629 33.030 10.064 1.00 . C C . 5 SER OG 1 1
12 54450 3 1 6 TRP C C 6.505 36.682 12.590 1.00 . C C . 6 TRP C 1 1
12 54451 3 1 6 TRP CA C 7.917 36.125 12.730 1.00 . C C . 6 TRP CA 1 1
12 54452 3 1 6 TRP CB C 8.937 37.270 12.704 1.00 . C C . 6 TRP CB 1 1
12 54453 3 1 6 TRP CD1 C 8.913 39.268 14.308 1.00 . C C . 6 TRP CD1 1 1
12 54454 3 1 6 TRP CD2 C 9.580 37.352 15.257 1.00 . C C . 6 TRP CD2 1 1
12 54455 3 1 6 TRP CE2 C 9.607 38.369 16.230 1.00 . C C . 6 TRP CE2 1 1
12 54456 3 1 6 TRP CE3 C 9.958 36.057 15.628 1.00 . C C . 6 TRP CE3 1 1
12 54457 3 1 6 TRP CG C 9.133 37.949 14.030 1.00 . C C . 6 TRP CG 1 1
12 54458 3 1 6 TRP CH2 C 10.363 36.858 17.880 1.00 . C C . 6 TRP CH2 1 1
12 54459 3 1 6 TRP CZ2 C 9.998 38.132 17.546 1.00 . C C . 6 TRP CZ2 1 1
12 54460 3 1 6 TRP CZ3 C 10.347 35.826 16.935 1.00 . C C . 6 TRP CZ3 1 1
12 54461 3 1 6 TRP H H 7.995 35.381 10.749 1.00 . C C . 6 TRP H 1 1
12 54462 3 1 6 TRP HA H 7.993 35.611 13.678 1.00 . C C . 6 TRP HA 1 1
12 54463 3 1 6 TRP HB2 H 9.894 36.881 12.390 1.00 . C C . 6 TRP HB2 1 1
12 54464 3 1 6 TRP HB3 H 8.609 38.015 11.993 1.00 . C C . 6 TRP HB3 1 1
12 54465 3 1 6 TRP HD1 H 8.570 39.993 13.584 1.00 . C C . 6 TRP HD1 1 1
12 54466 3 1 6 TRP HE1 H 9.119 40.401 16.063 1.00 . C C . 6 TRP HE1 1 1
12 54467 3 1 6 TRP HE3 H 9.952 35.247 14.914 1.00 . C C . 6 TRP HE3 1 1
12 54468 3 1 6 TRP HH2 H 10.675 36.631 18.889 1.00 . C C . 6 TRP HH2 1 1
12 54469 3 1 6 TRP HZ2 H 10.014 38.918 18.288 1.00 . C C . 6 TRP HZ2 1 1
12 54470 3 1 6 TRP HZ3 H 10.645 34.832 17.238 1.00 . C C . 6 TRP HZ3 1 1
12 54471 3 1 6 TRP N N 8.195 35.153 11.680 1.00 . C C . 6 TRP N 1 1
12 54472 3 1 6 TRP NE1 N 9.198 39.528 15.626 1.00 . C C . 6 TRP NE1 1 1
12 54473 3 1 6 TRP O O 6.318 37.814 12.144 1.00 . C C . 6 TRP O 1 1
12 54474 3 1 7 SER C C 3.650 36.294 11.441 1.00 . C C . 7 SER C 1 1
12 54475 3 1 7 SER CA C 4.118 36.292 12.893 1.00 . C C . 7 SER CA 1 1
12 54476 3 1 7 SER CB C 3.946 37.683 13.511 1.00 . C C . 7 SER CB 1 1
12 54477 3 1 7 SER H H 5.726 34.981 13.307 1.00 . C C . 7 SER H 1 1
12 54478 3 1 7 SER HA H 3.526 35.581 13.450 1.00 . C C . 7 SER HA 1 1
12 54479 3 1 7 SER HB2 H 4.548 37.753 14.406 1.00 . C C . 7 SER HB2 1 1
12 54480 3 1 7 SER HB3 H 4.268 38.432 12.802 1.00 . C C . 7 SER HB3 1 1
12 54481 3 1 7 SER HG H 2.087 38.097 13.057 1.00 . C C . 7 SER HG 1 1
12 54482 3 1 7 SER N N 5.513 35.875 12.968 1.00 . C C . 7 SER N 1 1
12 54483 3 1 7 SER O O 3.165 37.307 10.937 1.00 . C C . 7 SER O 1 1
12 54484 3 1 7 SER OG O 2.594 37.930 13.854 1.00 . C C . 7 SER OG 1 1
12 54485 3 1 8 HIS C C 2.019 34.429 9.217 1.00 . C C . 8 HIS C 1 1
12 54486 3 1 8 HIS CA C 3.417 35.034 9.371 1.00 . C C . 8 HIS CA 1 1
12 54487 3 1 8 HIS CB C 4.436 34.166 8.627 1.00 . C C . 8 HIS CB 1 1
12 54488 3 1 8 HIS CD2 C 6.270 34.723 6.875 1.00 . C C . 8 HIS CD2 1 1
12 54489 3 1 8 HIS CE1 C 7.056 36.544 7.811 1.00 . C C . 8 HIS CE1 1 1
12 54490 3 1 8 HIS CG C 5.558 34.940 8.008 1.00 . C C . 8 HIS CG 1 1
12 54491 3 1 8 HIS H H 4.189 34.379 11.232 1.00 . C C . 8 HIS H 1 1
12 54492 3 1 8 HIS HA H 3.421 36.023 8.939 1.00 . C C . 8 HIS HA 1 1
12 54493 3 1 8 HIS HB2 H 4.866 33.458 9.318 1.00 . C C . 8 HIS HB2 1 1
12 54494 3 1 8 HIS HB3 H 3.929 33.627 7.840 1.00 . C C . 8 HIS HB3 1 1
12 54495 3 1 8 HIS HD1 H 5.774 36.504 9.404 1.00 . C C . 8 HIS HD1 1 1
12 54496 3 1 8 HIS HD2 H 6.133 33.908 6.180 1.00 . C C . 8 HIS HD2 1 1
12 54497 3 1 8 HIS HE1 H 7.645 37.429 8.004 1.00 . C C . 8 HIS HE1 1 1
12 54498 3 1 8 HIS N N 3.804 35.155 10.773 1.00 . C C . 8 HIS N 1 1
12 54499 3 1 8 HIS ND1 N 6.078 36.086 8.571 1.00 . C C . 8 HIS ND1 1 1
12 54500 3 1 8 HIS NE2 N 7.193 35.733 6.776 1.00 . C C . 8 HIS NE2 1 1
12 54501 3 1 8 HIS O O 1.210 34.926 8.433 1.00 . C C . 8 HIS O 1 1
12 54502 3 1 9 PRO C C -0.740 33.688 10.151 1.00 . C C . 9 PRO C 1 1
12 54503 3 1 9 PRO CA C 0.395 32.698 9.906 1.00 . C C . 9 PRO CA 1 1
12 54504 3 1 9 PRO CB C 0.520 31.541 10.907 1.00 . C C . 9 PRO CB 1 1
12 54505 3 1 9 PRO CD C 2.619 32.665 10.903 1.00 . C C . 9 PRO CD 1 1
12 54506 3 1 9 PRO CG C 1.984 31.314 11.052 1.00 . C C . 9 PRO CG 1 1
12 54507 3 1 9 PRO HA H 0.241 32.197 8.961 1.00 . C C . 9 PRO HA 1 1
12 54508 3 1 9 PRO HB2 H 0.070 31.826 11.849 1.00 . C C . 9 PRO HB2 1 1
12 54509 3 1 9 PRO HB3 H 0.021 30.666 10.516 1.00 . C C . 9 PRO HB3 1 1
12 54510 3 1 9 PRO HD2 H 2.648 33.178 11.854 1.00 . C C . 9 PRO HD2 1 1
12 54511 3 1 9 PRO HD3 H 3.610 32.576 10.487 1.00 . C C . 9 PRO HD3 1 1
12 54512 3 1 9 PRO HG2 H 2.200 30.902 12.025 1.00 . C C . 9 PRO HG2 1 1
12 54513 3 1 9 PRO HG3 H 2.332 30.649 10.274 1.00 . C C . 9 PRO HG3 1 1
12 54514 3 1 9 PRO N N 1.713 33.348 9.963 1.00 . C C . 9 PRO N 1 1
12 54515 3 1 9 PRO O O -0.876 34.230 11.249 1.00 . C C . 9 PRO O 1 1
12 54516 3 1 10 GLN C C -3.888 34.177 9.874 1.00 . C C . 10 GLN C 1 1
12 54517 3 1 10 GLN CA C -2.676 34.851 9.236 1.00 . C C . 10 GLN CA 1 1
12 54518 3 1 10 GLN CB C -3.066 35.403 7.860 1.00 . C C . 10 GLN CB 1 1
12 54519 3 1 10 GLN CD C -2.390 36.741 5.825 1.00 . C C . 10 GLN CD 1 1
12 54520 3 1 10 GLN CG C -1.973 36.220 7.187 1.00 . C C . 10 GLN CG 1 1
12 54521 3 1 10 GLN H H -1.396 33.462 8.273 1.00 . C C . 10 GLN H 1 1
12 54522 3 1 10 GLN HA H -2.365 35.671 9.866 1.00 . C C . 10 GLN HA 1 1
12 54523 3 1 10 GLN HB2 H -3.315 34.576 7.213 1.00 . C C . 10 GLN HB2 1 1
12 54524 3 1 10 GLN HB3 H -3.937 36.032 7.973 1.00 . C C . 10 GLN HB3 1 1
12 54525 3 1 10 GLN HE21 H -0.495 36.763 5.226 1.00 . C C . 10 GLN HE21 1 1
12 54526 3 1 10 GLN HE22 H -1.656 37.288 4.061 1.00 . C C . 10 GLN HE22 1 1
12 54527 3 1 10 GLN HG2 H -1.733 37.064 7.818 1.00 . C C . 10 GLN HG2 1 1
12 54528 3 1 10 GLN HG3 H -1.098 35.599 7.066 1.00 . C C . 10 GLN HG3 1 1
12 54529 3 1 10 GLN N N -1.555 33.922 9.124 1.00 . C C . 10 GLN N 1 1
12 54530 3 1 10 GLN NE2 N -1.415 36.953 4.948 1.00 . C C . 10 GLN NE2 1 1
12 54531 3 1 10 GLN O O -3.807 33.042 10.343 1.00 . C C . 10 GLN O 1 1
12 54532 3 1 10 GLN OE1 O -3.574 36.950 5.563 1.00 . C C . 10 GLN OE1 1 1
12 54533 3 1 11 PHE C C -7.369 34.510 9.422 1.00 . C C . 11 PHE C 1 1
12 54534 3 1 11 PHE CA C -6.249 34.375 10.447 1.00 . C C . 11 PHE CA 1 1
12 54535 3 1 11 PHE CB C -6.608 35.131 11.729 1.00 . C C . 11 PHE CB 1 1
12 54536 3 1 11 PHE CD1 C -8.993 34.459 12.138 1.00 . C C . 11 PHE CD1 1 1
12 54537 3 1 11 PHE CD2 C -7.341 33.811 13.732 1.00 . C C . 11 PHE CD2 1 1
12 54538 3 1 11 PHE CE1 C -9.969 33.835 12.893 1.00 . C C . 11 PHE CE1 1 1
12 54539 3 1 11 PHE CE2 C -8.312 33.187 14.490 1.00 . C C . 11 PHE CE2 1 1
12 54540 3 1 11 PHE CG C -7.669 34.454 12.550 1.00 . C C . 11 PHE CG 1 1
12 54541 3 1 11 PHE CZ C -9.628 33.198 14.070 1.00 . C C . 11 PHE CZ 1 1
12 54542 3 1 11 PHE H H -4.998 35.796 9.507 1.00 . C C . 11 PHE H 1 1
12 54543 3 1 11 PHE HA H -6.105 33.330 10.676 1.00 . C C . 11 PHE HA 1 1
12 54544 3 1 11 PHE HB2 H -5.724 35.224 12.342 1.00 . C C . 11 PHE HB2 1 1
12 54545 3 1 11 PHE HB3 H -6.966 36.116 11.470 1.00 . C C . 11 PHE HB3 1 1
12 54546 3 1 11 PHE HD1 H -9.260 34.957 11.217 1.00 . C C . 11 PHE HD1 1 1
12 54547 3 1 11 PHE HD2 H -6.313 33.801 14.061 1.00 . C C . 11 PHE HD2 1 1
12 54548 3 1 11 PHE HE1 H -10.997 33.845 12.563 1.00 . C C . 11 PHE HE1 1 1
12 54549 3 1 11 PHE HE2 H -8.043 32.689 15.410 1.00 . C C . 11 PHE HE2 1 1
12 54550 3 1 11 PHE HZ H -10.388 32.709 14.663 1.00 . C C . 11 PHE HZ 1 1
12 54551 3 1 11 PHE N N -5.007 34.892 9.887 1.00 . C C . 11 PHE N 1 1
12 54552 3 1 11 PHE O O -8.295 33.697 9.386 1.00 . C C . 11 PHE O 1 1
12 54553 3 1 12 GLU C C -8.263 34.762 6.492 1.00 . C C . 12 GLU C 1 1
12 54554 3 1 12 GLU CA C -8.278 35.841 7.574 1.00 . C C . 12 GLU CA 1 1
12 54555 3 1 12 GLU CB C -8.053 37.226 6.956 1.00 . C C . 12 GLU CB 1 1
12 54556 3 1 12 GLU CD C -7.418 38.538 9.020 1.00 . C C . 12 GLU CD 1 1
12 54557 3 1 12 GLU CG C -8.415 38.369 7.890 1.00 . C C . 12 GLU CG 1 1
12 54558 3 1 12 GLU H H -6.500 36.148 8.677 1.00 . C C . 12 GLU H 1 1
12 54559 3 1 12 GLU HA H -9.245 35.828 8.056 1.00 . C C . 12 GLU HA 1 1
12 54560 3 1 12 GLU HB2 H -7.010 37.324 6.689 1.00 . C C . 12 GLU HB2 1 1
12 54561 3 1 12 GLU HB3 H -8.655 37.312 6.062 1.00 . C C . 12 GLU HB3 1 1
12 54562 3 1 12 GLU HG2 H -8.449 39.286 7.321 1.00 . C C . 12 GLU HG2 1 1
12 54563 3 1 12 GLU HG3 H -9.388 38.175 8.315 1.00 . C C . 12 GLU HG3 1 1
12 54564 3 1 12 GLU N N -7.274 35.554 8.596 1.00 . C C . 12 GLU N 1 1
12 54565 3 1 12 GLU O O -9.200 33.971 6.380 1.00 . C C . 12 GLU O 1 1
12 54566 3 1 12 GLU OE1 O -6.333 39.104 8.776 1.00 . C C . 12 GLU OE1 1 1
12 54567 3 1 12 GLU OE2 O -7.724 38.101 10.152 1.00 . C C . 12 GLU OE2 1 1
12 54568 3 1 13 LYS C C -6.054 32.676 4.957 1.00 . C C . 13 LYS C 1 1
12 54569 3 1 13 LYS CA C -7.060 33.774 4.608 1.00 . C C . 13 LYS CA 1 1
12 54570 3 1 13 LYS CB C -6.633 34.481 3.319 1.00 . C C . 13 LYS CB 1 1
12 54571 3 1 13 LYS CD C -5.165 36.224 2.260 1.00 . C C . 13 LYS CD 1 1
12 54572 3 1 13 LYS CE C -3.980 37.158 2.447 1.00 . C C . 13 LYS CE 1 1
12 54573 3 1 13 LYS CG C -5.369 35.319 3.464 1.00 . C C . 13 LYS CG 1 1
12 54574 3 1 13 LYS H H -6.480 35.396 5.843 1.00 . C C . 13 LYS H 1 1
12 54575 3 1 13 LYS HA H -8.026 33.319 4.451 1.00 . C C . 13 LYS HA 1 1
12 54576 3 1 13 LYS HB2 H -6.460 33.737 2.556 1.00 . C C . 13 LYS HB2 1 1
12 54577 3 1 13 LYS HB3 H -7.435 35.132 2.997 1.00 . C C . 13 LYS HB3 1 1
12 54578 3 1 13 LYS HD2 H -4.990 35.610 1.389 1.00 . C C . 13 LYS HD2 1 1
12 54579 3 1 13 LYS HD3 H -6.059 36.813 2.111 1.00 . C C . 13 LYS HD3 1 1
12 54580 3 1 13 LYS HE2 H -4.104 37.696 3.375 1.00 . C C . 13 LYS HE2 1 1
12 54581 3 1 13 LYS HE3 H -3.075 36.566 2.494 1.00 . C C . 13 LYS HE3 1 1
12 54582 3 1 13 LYS HG2 H -5.449 35.929 4.352 1.00 . C C . 13 LYS HG2 1 1
12 54583 3 1 13 LYS HG3 H -4.520 34.657 3.554 1.00 . C C . 13 LYS HG3 1 1
12 54584 3 1 13 LYS HZ1 H -2.976 38.680 1.427 1.00 . C C . 13 LYS HZ1 1 1
12 54585 3 1 13 LYS HZ2 H -3.851 37.643 0.417 1.00 . C C . 13 LYS HZ2 1 1
12 54586 3 1 13 LYS N N -7.196 34.744 5.695 1.00 . C C . 13 LYS N 1 1
12 54587 3 1 13 LYS NZ N -3.858 38.140 1.331 1.00 . C C . 13 LYS NZ 1 1
12 54588 3 1 13 LYS O O -6.067 31.598 4.362 1.00 . C C . 13 LYS O 1 1
12 54589 3 1 14 GLY C C -4.804 30.729 6.913 1.00 . C C . 14 GLY C 1 1
12 54590 3 1 14 GLY CA C -4.185 31.987 6.337 1.00 . C C . 14 GLY CA 1 1
12 54591 3 1 14 GLY H H -5.226 33.831 6.367 1.00 . C C . 14 GLY H 1 1
12 54592 3 1 14 GLY HA2 H -3.585 31.720 5.480 1.00 . C C . 14 GLY HA2 1 1
12 54593 3 1 14 GLY HA3 H -3.547 32.437 7.085 1.00 . C C . 14 GLY HA3 1 1
12 54594 3 1 14 GLY N N -5.186 32.957 5.927 1.00 . C C . 14 GLY N 1 1
12 54595 3 1 14 GLY O O -4.408 29.615 6.567 1.00 . C C . 14 GLY O 1 1
12 54596 3 1 15 ALA C C -7.197 28.949 7.392 1.00 . C C . 15 ALA C 1 1
12 54597 3 1 15 ALA CA C -6.468 29.793 8.430 1.00 . C C . 15 ALA CA 1 1
12 54598 3 1 15 ALA CB C -7.449 30.302 9.475 1.00 . C C . 15 ALA CB 1 1
12 54599 3 1 15 ALA H H -6.038 31.826 8.038 1.00 . C C . 15 ALA H 1 1
12 54600 3 1 15 ALA HA H -5.732 29.179 8.929 1.00 . C C . 15 ALA HA 1 1
12 54601 3 1 15 ALA HB1 H -6.938 30.425 10.419 1.00 . C C . 15 ALA HB1 1 1
12 54602 3 1 15 ALA HB2 H -7.850 31.252 9.156 1.00 . C C . 15 ALA HB2 1 1
12 54603 3 1 15 ALA HB3 H -8.254 29.591 9.591 1.00 . C C . 15 ALA HB3 1 1
12 54604 3 1 15 ALA N N -5.778 30.913 7.799 1.00 . C C . 15 ALA N 1 1
12 54605 3 1 15 ALA O O -7.307 27.731 7.534 1.00 . C C . 15 ALA O 1 1
12 54606 3 1 16 HIS C C -7.477 28.070 4.444 1.00 . C C . 16 HIS C 1 1
12 54607 3 1 16 HIS CA C -8.421 28.928 5.287 1.00 . C C . 16 HIS CA 1 1
12 54608 3 1 16 HIS CB C -9.146 29.949 4.404 1.00 . C C . 16 HIS CB 1 1
12 54609 3 1 16 HIS CD2 C -10.408 31.250 6.262 1.00 . C C . 16 HIS CD2 1 1
12 54610 3 1 16 HIS CE1 C -12.385 31.312 5.318 1.00 . C C . 16 HIS CE1 1 1
12 54611 3 1 16 HIS CG C -10.310 30.614 5.070 1.00 . C C . 16 HIS CG 1 1
12 54612 3 1 16 HIS H H -7.575 30.580 6.299 1.00 . C C . 16 HIS H 1 1
12 54613 3 1 16 HIS HA H -9.154 28.284 5.749 1.00 . C C . 16 HIS HA 1 1
12 54614 3 1 16 HIS HB2 H -8.449 30.722 4.110 1.00 . C C . 16 HIS HB2 1 1
12 54615 3 1 16 HIS HB3 H -9.511 29.450 3.518 1.00 . C C . 16 HIS HB3 1 1
12 54616 3 1 16 HIS HD1 H -11.823 30.290 3.637 1.00 . C C . 16 HIS HD1 1 1
12 54617 3 1 16 HIS HD2 H -9.613 31.389 6.981 1.00 . C C . 16 HIS HD2 1 1
12 54618 3 1 16 HIS HE1 H -13.432 31.504 5.141 1.00 . C C . 16 HIS HE1 1 1
12 54619 3 1 16 HIS N N -7.696 29.609 6.352 1.00 . C C . 16 HIS N 1 1
12 54620 3 1 16 HIS ND1 N -11.568 30.669 4.505 1.00 . C C . 16 HIS ND1 1 1
12 54621 3 1 16 HIS NE2 N -11.707 31.674 6.391 1.00 . C C . 16 HIS NE2 1 1
12 54622 3 1 16 HIS O O -7.842 26.983 3.997 1.00 . C C . 16 HIS O 1 1
12 54623 3 1 17 LYS C C -4.818 26.591 4.164 1.00 . C C . 17 LYS C 1 1
12 54624 3 1 17 LYS CA C -5.265 27.858 3.441 1.00 . C C . 17 LYS CA 1 1
12 54625 3 1 17 LYS CB C -4.055 28.759 3.166 1.00 . C C . 17 LYS CB 1 1
12 54626 3 1 17 LYS CD C -3.638 29.326 0.753 1.00 . C C . 17 LYS CD 1 1
12 54627 3 1 17 LYS CE C -4.329 28.099 0.179 1.00 . C C . 17 LYS CE 1 1
12 54628 3 1 17 LYS CG C -4.284 29.772 2.054 1.00 . C C . 17 LYS CG 1 1
12 54629 3 1 17 LYS H H -6.033 29.444 4.614 1.00 . C C . 17 LYS H 1 1
12 54630 3 1 17 LYS HA H -5.719 27.581 2.501 1.00 . C C . 17 LYS HA 1 1
12 54631 3 1 17 LYS HB2 H -3.812 29.299 4.068 1.00 . C C . 17 LYS HB2 1 1
12 54632 3 1 17 LYS HB3 H -3.215 28.138 2.890 1.00 . C C . 17 LYS HB3 1 1
12 54633 3 1 17 LYS HD2 H -3.703 30.131 0.036 1.00 . C C . 17 LYS HD2 1 1
12 54634 3 1 17 LYS HD3 H -2.601 29.089 0.941 1.00 . C C . 17 LYS HD3 1 1
12 54635 3 1 17 LYS HE2 H -4.732 27.514 0.992 1.00 . C C . 17 LYS HE2 1 1
12 54636 3 1 17 LYS HE3 H -5.134 28.423 -0.465 1.00 . C C . 17 LYS HE3 1 1
12 54637 3 1 17 LYS HG2 H -5.346 29.883 1.896 1.00 . C C . 17 LYS HG2 1 1
12 54638 3 1 17 LYS HG3 H -3.860 30.720 2.349 1.00 . C C . 17 LYS HG3 1 1
12 54639 3 1 17 LYS HZ1 H -3.182 26.375 -0.089 1.00 . C C . 17 LYS HZ1 1 1
12 54640 3 1 17 LYS HZ2 H -3.814 27.005 -1.526 1.00 . C C . 17 LYS HZ2 1 1
12 54641 3 1 17 LYS N N -6.263 28.572 4.229 1.00 . C C . 17 LYS N 1 1
12 54642 3 1 17 LYS NZ N -3.391 27.251 -0.608 1.00 . C C . 17 LYS NZ 1 1
12 54643 3 1 17 LYS O O -4.854 25.499 3.598 1.00 . C C . 17 LYS O 1 1
12 54644 3 1 18 PHE C C -5.094 24.664 6.548 1.00 . C C . 18 PHE C 1 1
12 54645 3 1 18 PHE CA C -3.939 25.605 6.208 1.00 . C C . 18 PHE CA 1 1
12 54646 3 1 18 PHE CB C -3.260 26.096 7.491 1.00 . C C . 18 PHE CB 1 1
12 54647 3 1 18 PHE CD1 C -0.939 26.461 6.611 1.00 . C C . 18 PHE CD1 1 1
12 54648 3 1 18 PHE CD2 C -2.057 28.292 7.653 1.00 . C C . 18 PHE CD2 1 1
12 54649 3 1 18 PHE CE1 C 0.165 27.260 6.382 1.00 . C C . 18 PHE CE1 1 1
12 54650 3 1 18 PHE CE2 C -0.957 29.096 7.428 1.00 . C C . 18 PHE CE2 1 1
12 54651 3 1 18 PHE CG C -2.062 26.967 7.246 1.00 . C C . 18 PHE CG 1 1
12 54652 3 1 18 PHE CZ C 0.156 28.579 6.793 1.00 . C C . 18 PHE CZ 1 1
12 54653 3 1 18 PHE H H -4.398 27.637 5.817 1.00 . C C . 18 PHE H 1 1
12 54654 3 1 18 PHE HA H -3.215 25.064 5.617 1.00 . C C . 18 PHE HA 1 1
12 54655 3 1 18 PHE HB2 H -3.969 26.664 8.073 1.00 . C C . 18 PHE HB2 1 1
12 54656 3 1 18 PHE HB3 H -2.935 25.241 8.066 1.00 . C C . 18 PHE HB3 1 1
12 54657 3 1 18 PHE HD1 H -0.933 25.430 6.289 1.00 . C C . 18 PHE HD1 1 1
12 54658 3 1 18 PHE HD2 H -2.927 28.696 8.149 1.00 . C C . 18 PHE HD2 1 1
12 54659 3 1 18 PHE HE1 H 1.033 26.855 5.886 1.00 . C C . 18 PHE HE1 1 1
12 54660 3 1 18 PHE HE2 H -0.966 30.128 7.748 1.00 . C C . 18 PHE HE2 1 1
12 54661 3 1 18 PHE HZ H 1.017 29.206 6.616 1.00 . C C . 18 PHE HZ 1 1
12 54662 3 1 18 PHE N N -4.398 26.741 5.416 1.00 . C C . 18 PHE N 1 1
12 54663 3 1 18 PHE O O -4.906 23.455 6.674 1.00 . C C . 18 PHE O 1 1
12 54664 3 1 19 ARG C C -7.786 23.453 5.894 1.00 . C C . 19 ARG C 1 1
12 54665 3 1 19 ARG CA C -7.476 24.444 7.012 1.00 . C C . 19 ARG CA 1 1
12 54666 3 1 19 ARG CB C -8.676 25.365 7.245 1.00 . C C . 19 ARG CB 1 1
12 54667 3 1 19 ARG CD C -11.115 25.577 7.803 1.00 . C C . 19 ARG CD 1 1
12 54668 3 1 19 ARG CG C -9.959 24.619 7.570 1.00 . C C . 19 ARG CG 1 1
12 54669 3 1 19 ARG CZ C -12.664 26.721 6.266 1.00 . C C . 19 ARG CZ 1 1
12 54670 3 1 19 ARG H H -6.373 26.201 6.584 1.00 . C C . 19 ARG H 1 1
12 54671 3 1 19 ARG HA H -7.275 23.894 7.919 1.00 . C C . 19 ARG HA 1 1
12 54672 3 1 19 ARG HB2 H -8.452 26.027 8.069 1.00 . C C . 19 ARG HB2 1 1
12 54673 3 1 19 ARG HB3 H -8.841 25.953 6.356 1.00 . C C . 19 ARG HB3 1 1
12 54674 3 1 19 ARG HD2 H -11.986 25.005 8.092 1.00 . C C . 19 ARG HD2 1 1
12 54675 3 1 19 ARG HD3 H -10.850 26.255 8.602 1.00 . C C . 19 ARG HD3 1 1
12 54676 3 1 19 ARG HE H -10.686 26.607 6.023 1.00 . C C . 19 ARG HE 1 1
12 54677 3 1 19 ARG HG2 H -10.206 23.966 6.746 1.00 . C C . 19 ARG HG2 1 1
12 54678 3 1 19 ARG HG3 H -9.806 24.031 8.464 1.00 . C C . 19 ARG HG3 1 1
12 54679 3 1 19 ARG HH11 H -14.621 26.669 6.768 1.00 . C C . 19 ARG HH11 1 1
12 54680 3 1 19 ARG HH21 H -12.088 27.680 4.581 1.00 . C C . 19 ARG HH21 1 1
12 54681 3 1 19 ARG HH22 H -13.789 27.705 4.903 1.00 . C C . 19 ARG HH22 1 1
12 54682 3 1 19 ARG N N -6.288 25.230 6.693 1.00 . C C . 19 ARG N 1 1
12 54683 3 1 19 ARG NE N -11.431 26.351 6.605 1.00 . C C . 19 ARG NE 1 1
12 54684 3 1 19 ARG NH1 N -13.697 26.390 7.028 1.00 . C C . 19 ARG NH1 1 1
12 54685 3 1 19 ARG NH2 N -12.863 27.427 5.159 1.00 . C C . 19 ARG NH2 1 1
12 54686 3 1 19 ARG O O -7.830 22.242 6.120 1.00 . C C . 19 ARG O 1 1
12 54687 3 1 20 GLN C C -7.142 22.211 3.194 1.00 . C C . 20 GLN C 1 1
12 54688 3 1 20 GLN CA C -8.310 23.133 3.536 1.00 . C C . 20 GLN CA 1 1
12 54689 3 1 20 GLN CB C -8.670 24.002 2.327 1.00 . C C . 20 GLN CB 1 1
12 54690 3 1 20 GLN CD C -6.958 24.392 0.504 1.00 . C C . 20 GLN CD 1 1
12 54691 3 1 20 GLN CG C -7.518 24.863 1.833 1.00 . C C . 20 GLN CG 1 1
12 54692 3 1 20 GLN H H -7.946 24.944 4.572 1.00 . C C . 20 GLN H 1 1
12 54693 3 1 20 GLN HA H -9.164 22.523 3.792 1.00 . C C . 20 GLN HA 1 1
12 54694 3 1 20 GLN HB2 H -8.983 23.359 1.518 1.00 . C C . 20 GLN HB2 1 1
12 54695 3 1 20 GLN HB3 H -9.488 24.653 2.595 1.00 . C C . 20 GLN HB3 1 1
12 54696 3 1 20 GLN HE21 H -8.653 24.869 -0.420 1.00 . C C . 20 GLN HE21 1 1
12 54697 3 1 20 GLN HE22 H -7.418 24.199 -1.422 1.00 . C C . 20 GLN HE22 1 1
12 54698 3 1 20 GLN HG2 H -7.870 25.878 1.716 1.00 . C C . 20 GLN HG2 1 1
12 54699 3 1 20 GLN HG3 H -6.727 24.842 2.568 1.00 . C C . 20 GLN HG3 1 1
12 54700 3 1 20 GLN N N -7.999 23.973 4.688 1.00 . C C . 20 GLN N 1 1
12 54701 3 1 20 GLN NE2 N -7.757 24.498 -0.553 1.00 . C C . 20 GLN NE2 1 1
12 54702 3 1 20 GLN O O -7.337 21.064 2.788 1.00 . C C . 20 GLN O 1 1
12 54703 3 1 20 GLN OE1 O -5.817 23.934 0.428 1.00 . C C . 20 GLN OE1 1 1
12 54704 3 1 21 LEU C C -4.677 20.692 3.949 1.00 . C C . 21 LEU C 1 1
12 54705 3 1 21 LEU CA C -4.724 21.946 3.082 1.00 . C C . 21 LEU CA 1 1
12 54706 3 1 21 LEU CB C -3.470 22.797 3.317 1.00 . C C . 21 LEU CB 1 1
12 54707 3 1 21 LEU CD1 C -1.689 24.329 2.411 1.00 . C C . 21 LEU CD1 1 1
12 54708 3 1 21 LEU CD2 C -2.923 22.800 0.864 1.00 . C C . 21 LEU CD2 1 1
12 54709 3 1 21 LEU CG C -3.019 23.648 2.123 1.00 . C C . 21 LEU CG 1 1
12 54710 3 1 21 LEU H H -5.837 23.641 3.692 1.00 . C C . 21 LEU H 1 1
12 54711 3 1 21 LEU HA H -4.759 21.650 2.043 1.00 . C C . 21 LEU HA 1 1
12 54712 3 1 21 LEU HB2 H -3.661 23.459 4.149 1.00 . C C . 21 LEU HB2 1 1
12 54713 3 1 21 LEU HB3 H -2.657 22.137 3.583 1.00 . C C . 21 LEU HB3 1 1
12 54714 3 1 21 LEU HD11 H -1.865 25.279 2.895 1.00 . C C . 21 LEU HD11 1 1
12 54715 3 1 21 LEU HD12 H -1.097 23.700 3.058 1.00 . C C . 21 LEU HD12 1 1
12 54716 3 1 21 LEU HD13 H -1.158 24.491 1.485 1.00 . C C . 21 LEU HD13 1 1
12 54717 3 1 21 LEU HD21 H -1.957 22.945 0.404 1.00 . C C . 21 LEU HD21 1 1
12 54718 3 1 21 LEU HD22 H -3.050 21.760 1.120 1.00 . C C . 21 LEU HD22 1 1
12 54719 3 1 21 LEU HD23 H -3.700 23.098 0.171 1.00 . C C . 21 LEU HD23 1 1
12 54720 3 1 21 LEU HG H -3.753 24.420 1.948 1.00 . C C . 21 LEU HG 1 1
12 54721 3 1 21 LEU N N -5.927 22.721 3.365 1.00 . C C . 21 LEU N 1 1
12 54722 3 1 21 LEU O O -4.420 19.591 3.459 1.00 . C C . 21 LEU O 1 1
12 54723 3 1 22 ASP C C -6.052 18.781 5.901 1.00 . C C . 22 ASP C 1 1
12 54724 3 1 22 ASP CA C -4.911 19.750 6.184 1.00 . C C . 22 ASP CA 1 1
12 54725 3 1 22 ASP CB C -5.011 20.262 7.623 1.00 . C C . 22 ASP CB 1 1
12 54726 3 1 22 ASP CG C -4.882 19.151 8.645 1.00 . C C . 22 ASP CG 1 1
12 54727 3 1 22 ASP H H -5.126 21.767 5.577 1.00 . C C . 22 ASP H 1 1
12 54728 3 1 22 ASP HA H -3.973 19.228 6.062 1.00 . C C . 22 ASP HA 1 1
12 54729 3 1 22 ASP HB2 H -4.225 20.981 7.797 1.00 . C C . 22 ASP HB2 1 1
12 54730 3 1 22 ASP HB3 H -5.969 20.742 7.759 1.00 . C C . 22 ASP HB3 1 1
12 54731 3 1 22 ASP N N -4.927 20.867 5.244 1.00 . C C . 22 ASP N 1 1
12 54732 3 1 22 ASP O O -5.922 17.575 6.113 1.00 . C C . 22 ASP O 1 1
12 54733 3 1 22 ASP OD1 O -4.147 18.177 8.373 1.00 . C C . 22 ASP OD1 1 1
12 54734 3 1 22 ASP OD2 O -5.510 19.254 9.720 1.00 . C C . 22 ASP OD2 1 1
12 54735 3 1 23 ASN C C -8.043 17.534 3.965 1.00 . C C . 23 ASN C 1 1
12 54736 3 1 23 ASN CA C -8.343 18.506 5.104 1.00 . C C . 23 ASN CA 1 1
12 54737 3 1 23 ASN CB C -9.529 19.403 4.736 1.00 . C C . 23 ASN CB 1 1
12 54738 3 1 23 ASN CG C -10.685 19.262 5.705 1.00 . C C . 23 ASN CG 1 1
12 54739 3 1 23 ASN H H -7.211 20.286 5.274 1.00 . C C . 23 ASN H 1 1
12 54740 3 1 23 ASN HA H -8.597 17.938 5.987 1.00 . C C . 23 ASN HA 1 1
12 54741 3 1 23 ASN HB2 H -9.205 20.434 4.742 1.00 . C C . 23 ASN HB2 1 1
12 54742 3 1 23 ASN HB3 H -9.876 19.145 3.748 1.00 . C C . 23 ASN HB3 1 1
12 54743 3 1 23 ASN HD21 H -11.292 17.610 4.781 1.00 . C C . 23 ASN HD21 1 1
12 54744 3 1 23 ASN HD22 H -12.247 18.107 6.132 1.00 . C C . 23 ASN HD22 1 1
12 54745 3 1 23 ASN N N -7.172 19.318 5.419 1.00 . C C . 23 ASN N 1 1
12 54746 3 1 23 ASN ND2 N -11.489 18.222 5.522 1.00 . C C . 23 ASN ND2 1 1
12 54747 3 1 23 ASN O O -8.437 16.369 4.005 1.00 . C C . 23 ASN O 1 1
12 54748 3 1 23 ASN OD1 O -10.856 20.082 6.610 1.00 . C C . 23 ASN OD1 1 1
12 54749 3 1 24 ARG C C -5.873 16.235 2.144 1.00 . C C . 24 ARG C 1 1
12 54750 3 1 24 ARG CA C -6.986 17.213 1.794 1.00 . C C . 24 ARG CA 1 1
12 54751 3 1 24 ARG CB C -6.544 18.109 0.634 1.00 . C C . 24 ARG CB 1 1
12 54752 3 1 24 ARG CD C -6.973 20.376 -0.360 1.00 . C C . 24 ARG CD 1 1
12 54753 3 1 24 ARG CG C -7.603 19.108 0.193 1.00 . C C . 24 ARG CG 1 1
12 54754 3 1 24 ARG CZ C -5.821 21.084 -2.419 1.00 . C C . 24 ARG CZ 1 1
12 54755 3 1 24 ARG H H -7.052 18.965 2.979 1.00 . C C . 24 ARG H 1 1
12 54756 3 1 24 ARG HA H -7.862 16.656 1.496 1.00 . C C . 24 ARG HA 1 1
12 54757 3 1 24 ARG HB2 H -5.665 18.658 0.933 1.00 . C C . 24 ARG HB2 1 1
12 54758 3 1 24 ARG HB3 H -6.298 17.484 -0.212 1.00 . C C . 24 ARG HB3 1 1
12 54759 3 1 24 ARG HD2 H -7.678 21.187 -0.257 1.00 . C C . 24 ARG HD2 1 1
12 54760 3 1 24 ARG HD3 H -6.082 20.599 0.208 1.00 . C C . 24 ARG HD3 1 1
12 54761 3 1 24 ARG HE H -6.988 19.473 -2.257 1.00 . C C . 24 ARG HE 1 1
12 54762 3 1 24 ARG HG2 H -8.214 18.656 -0.575 1.00 . C C . 24 ARG HG2 1 1
12 54763 3 1 24 ARG HG3 H -8.219 19.364 1.042 1.00 . C C . 24 ARG HG3 1 1
12 54764 3 1 24 ARG HH11 H -4.702 22.761 -2.279 1.00 . C C . 24 ARG HH11 1 1
12 54765 3 1 24 ARG HH21 H -5.945 20.100 -4.179 1.00 . C C . 24 ARG HH21 1 1
12 54766 3 1 24 ARG HH22 H -4.955 21.522 -4.191 1.00 . C C . 24 ARG HH22 1 1
12 54767 3 1 24 ARG N N -7.340 18.028 2.950 1.00 . C C . 24 ARG N 1 1
12 54768 3 1 24 ARG NE N -6.615 20.237 -1.769 1.00 . C C . 24 ARG NE 1 1
12 54769 3 1 24 ARG NH1 N -5.298 22.127 -1.787 1.00 . C C . 24 ARG NH1 1 1
12 54770 3 1 24 ARG NH2 N -5.551 20.885 -3.701 1.00 . C C . 24 ARG NH2 1 1
12 54771 3 1 24 ARG O O -5.957 15.046 1.830 1.00 . C C . 24 ARG O 1 1
12 54772 3 1 25 LEU C C -4.163 14.802 4.139 1.00 . C C . 25 LEU C 1 1
12 54773 3 1 25 LEU CA C -3.704 15.903 3.193 1.00 . C C . 25 LEU CA 1 1
12 54774 3 1 25 LEU CB C -2.617 16.748 3.866 1.00 . C C . 25 LEU CB 1 1
12 54775 3 1 25 LEU CD1 C -1.223 18.825 3.712 1.00 . C C . 25 LEU CD1 1 1
12 54776 3 1 25 LEU CD2 C -0.776 16.910 2.168 1.00 . C C . 25 LEU CD2 1 1
12 54777 3 1 25 LEU CG C -1.847 17.680 2.929 1.00 . C C . 25 LEU CG 1 1
12 54778 3 1 25 LEU H H -4.818 17.695 3.013 1.00 . C C . 25 LEU H 1 1
12 54779 3 1 25 LEU HA H -3.296 15.450 2.302 1.00 . C C . 25 LEU HA 1 1
12 54780 3 1 25 LEU HB2 H -3.082 17.346 4.637 1.00 . C C . 25 LEU HB2 1 1
12 54781 3 1 25 LEU HB3 H -1.910 16.079 4.333 1.00 . C C . 25 LEU HB3 1 1
12 54782 3 1 25 LEU HD11 H -0.751 19.513 3.027 1.00 . C C . 25 LEU HD11 1 1
12 54783 3 1 25 LEU HD12 H -1.990 19.341 4.270 1.00 . C C . 25 LEU HD12 1 1
12 54784 3 1 25 LEU HD13 H -0.483 18.433 4.394 1.00 . C C . 25 LEU HD13 1 1
12 54785 3 1 25 LEU HD21 H -1.201 16.500 1.265 1.00 . C C . 25 LEU HD21 1 1
12 54786 3 1 25 LEU HD22 H 0.035 17.575 1.916 1.00 . C C . 25 LEU HD22 1 1
12 54787 3 1 25 LEU HD23 H -0.404 16.107 2.787 1.00 . C C . 25 LEU HD23 1 1
12 54788 3 1 25 LEU HG H -2.533 18.104 2.209 1.00 . C C . 25 LEU HG 1 1
12 54789 3 1 25 LEU N N -4.829 16.739 2.794 1.00 . C C . 25 LEU N 1 1
12 54790 3 1 25 LEU O O -3.621 13.697 4.128 1.00 . C C . 25 LEU O 1 1
12 54791 3 1 26 ASP C C -6.526 13.082 5.194 1.00 . C C . 26 ASP C 1 1
12 54792 3 1 26 ASP CA C -5.692 14.141 5.908 1.00 . C C . 26 ASP CA 1 1
12 54793 3 1 26 ASP CB C -6.528 14.842 6.984 1.00 . C C . 26 ASP CB 1 1
12 54794 3 1 26 ASP CG C -6.745 13.981 8.217 1.00 . C C . 26 ASP CG 1 1
12 54795 3 1 26 ASP H H -5.551 16.007 4.922 1.00 . C C . 26 ASP H 1 1
12 54796 3 1 26 ASP HA H -4.852 13.654 6.383 1.00 . C C . 26 ASP HA 1 1
12 54797 3 1 26 ASP HB2 H -6.024 15.747 7.287 1.00 . C C . 26 ASP HB2 1 1
12 54798 3 1 26 ASP HB3 H -7.493 15.095 6.570 1.00 . C C . 26 ASP HB3 1 1
12 54799 3 1 26 ASP N N -5.161 15.109 4.958 1.00 . C C . 26 ASP N 1 1
12 54800 3 1 26 ASP O O -6.441 11.896 5.515 1.00 . C C . 26 ASP O 1 1
12 54801 3 1 26 ASP OD1 O -5.882 13.125 8.508 1.00 . C C . 26 ASP OD1 1 1
12 54802 3 1 26 ASP OD2 O -7.779 14.165 8.892 1.00 . C C . 26 ASP OD2 1 1
12 54803 3 1 27 LYS C C -7.337 11.580 2.704 1.00 . C C . 27 LYS C 1 1
12 54804 3 1 27 LYS CA C -8.173 12.589 3.482 1.00 . C C . 27 LYS CA 1 1
12 54805 3 1 27 LYS CB C -9.087 13.362 2.529 1.00 . C C . 27 LYS CB 1 1
12 54806 3 1 27 LYS CD C -10.190 13.115 0.287 1.00 . C C . 27 LYS CD 1 1
12 54807 3 1 27 LYS CE C -10.752 12.116 -0.713 1.00 . C C . 27 LYS CE 1 1
12 54808 3 1 27 LYS CG C -9.935 12.467 1.639 1.00 . C C . 27 LYS CG 1 1
12 54809 3 1 27 LYS H H -7.355 14.464 4.006 1.00 . C C . 27 LYS H 1 1
12 54810 3 1 27 LYS HA H -8.784 12.056 4.194 1.00 . C C . 27 LYS HA 1 1
12 54811 3 1 27 LYS HB2 H -9.747 13.988 3.109 1.00 . C C . 27 LYS HB2 1 1
12 54812 3 1 27 LYS HB3 H -8.476 13.987 1.895 1.00 . C C . 27 LYS HB3 1 1
12 54813 3 1 27 LYS HD2 H -10.900 13.919 0.413 1.00 . C C . 27 LYS HD2 1 1
12 54814 3 1 27 LYS HD3 H -9.260 13.511 -0.094 1.00 . C C . 27 LYS HD3 1 1
12 54815 3 1 27 LYS HE2 H -11.003 12.640 -1.624 1.00 . C C . 27 LYS HE2 1 1
12 54816 3 1 27 LYS HE3 H -9.997 11.374 -0.922 1.00 . C C . 27 LYS HE3 1 1
12 54817 3 1 27 LYS HG2 H -9.418 11.531 1.486 1.00 . C C . 27 LYS HG2 1 1
12 54818 3 1 27 LYS HG3 H -10.881 12.285 2.126 1.00 . C C . 27 LYS HG3 1 1
12 54819 3 1 27 LYS HZ1 H -11.852 10.404 -0.239 1.00 . C C . 27 LYS HZ1 1 1
12 54820 3 1 27 LYS HZ2 H -12.143 11.711 0.791 1.00 . C C . 27 LYS HZ2 1 1
12 54821 3 1 27 LYS N N -7.330 13.510 4.226 1.00 . C C . 27 LYS N 1 1
12 54822 3 1 27 LYS NZ N -11.972 11.436 -0.196 1.00 . C C . 27 LYS NZ 1 1
12 54823 3 1 27 LYS O O -7.666 10.393 2.660 1.00 . C C . 27 LYS O 1 1
12 54824 3 1 28 LEU C C -4.745 10.150 2.259 1.00 . C C . 28 LEU C 1 1
12 54825 3 1 28 LEU CA C -5.373 11.179 1.325 1.00 . C C . 28 LEU CA 1 1
12 54826 3 1 28 LEU CB C -4.282 11.997 0.620 1.00 . C C . 28 LEU CB 1 1
12 54827 3 1 28 LEU CD1 C -3.443 10.189 -0.915 1.00 . C C . 28 LEU CD1 1 1
12 54828 3 1 28 LEU CD2 C -5.277 11.715 -1.664 1.00 . C C . 28 LEU CD2 1 1
12 54829 3 1 28 LEU CG C -4.007 11.601 -0.835 1.00 . C C . 28 LEU CG 1 1
12 54830 3 1 28 LEU H H -6.054 13.011 2.139 1.00 . C C . 28 LEU H 1 1
12 54831 3 1 28 LEU HA H -5.966 10.664 0.583 1.00 . C C . 28 LEU HA 1 1
12 54832 3 1 28 LEU HB2 H -4.573 13.036 0.639 1.00 . C C . 28 LEU HB2 1 1
12 54833 3 1 28 LEU HB3 H -3.365 11.886 1.178 1.00 . C C . 28 LEU HB3 1 1
12 54834 3 1 28 LEU HD11 H -2.875 9.977 -0.022 1.00 . C C . 28 LEU HD11 1 1
12 54835 3 1 28 LEU HD12 H -4.255 9.482 -1.001 1.00 . C C . 28 LEU HD12 1 1
12 54836 3 1 28 LEU HD13 H -2.800 10.107 -1.780 1.00 . C C . 28 LEU HD13 1 1
12 54837 3 1 28 LEU HD21 H -6.138 11.586 -1.024 1.00 . C C . 28 LEU HD21 1 1
12 54838 3 1 28 LEU HD22 H -5.318 12.689 -2.130 1.00 . C C . 28 LEU HD22 1 1
12 54839 3 1 28 LEU HD23 H -5.278 10.951 -2.427 1.00 . C C . 28 LEU HD23 1 1
12 54840 3 1 28 LEU HG H -3.273 12.276 -1.252 1.00 . C C . 28 LEU HG 1 1
12 54841 3 1 28 LEU N N -6.258 12.056 2.083 1.00 . C C . 28 LEU N 1 1
12 54842 3 1 28 LEU O O -4.788 8.950 1.988 1.00 . C C . 28 LEU O 1 1
12 54843 3 1 29 ASP C C -4.529 8.719 4.897 1.00 . C C . 29 ASP C 1 1
12 54844 3 1 29 ASP CA C -3.558 9.771 4.368 1.00 . C C . 29 ASP CA 1 1
12 54845 3 1 29 ASP CB C -3.018 10.613 5.528 1.00 . C C . 29 ASP CB 1 1
12 54846 3 1 29 ASP CG C -2.860 9.813 6.807 1.00 . C C . 29 ASP CG 1 1
12 54847 3 1 29 ASP H H -4.181 11.603 3.510 1.00 . C C . 29 ASP H 1 1
12 54848 3 1 29 ASP HA H -2.730 9.266 3.894 1.00 . C C . 29 ASP HA 1 1
12 54849 3 1 29 ASP HB2 H -2.052 11.012 5.254 1.00 . C C . 29 ASP HB2 1 1
12 54850 3 1 29 ASP HB3 H -3.698 11.430 5.718 1.00 . C C . 29 ASP HB3 1 1
12 54851 3 1 29 ASP N N -4.180 10.634 3.365 1.00 . C C . 29 ASP N 1 1
12 54852 3 1 29 ASP O O -4.126 7.624 5.287 1.00 . C C . 29 ASP O 1 1
12 54853 3 1 29 ASP OD1 O -1.797 9.181 6.987 1.00 . C C . 29 ASP OD1 1 1
12 54854 3 1 29 ASP OD2 O -3.800 9.820 7.630 1.00 . C C . 29 ASP OD2 1 1
12 54855 3 1 30 THR C C -7.153 7.080 4.310 1.00 . C C . 30 THR C 1 1
12 54856 3 1 30 THR CA C -6.843 8.140 5.366 1.00 . C C . 30 THR CA 1 1
12 54857 3 1 30 THR CB C -8.137 8.897 5.726 1.00 . C C . 30 THR CB 1 1
12 54858 3 1 30 THR CG2 C -9.282 7.924 5.971 1.00 . C C . 30 THR CG2 1 1
12 54859 3 1 30 THR H H -6.073 9.940 4.564 1.00 . C C . 30 THR H 1 1
12 54860 3 1 30 THR HA H -6.474 7.652 6.257 1.00 . C C . 30 THR HA 1 1
12 54861 3 1 30 THR HB H -8.403 9.540 4.900 1.00 . C C . 30 THR HB 1 1
12 54862 3 1 30 THR HG1 H -7.940 9.133 7.674 1.00 . C C . 30 THR HG1 1 1
12 54863 3 1 30 THR HG21 H -9.991 7.804 6.776 1.00 . C C . 30 THR HG21 1 1
12 54864 3 1 30 THR HG22 H -9.136 6.975 5.475 1.00 . C C . 30 THR HG22 1 1
12 54865 3 1 30 THR HG23 H -9.662 8.645 5.262 1.00 . C C . 30 THR HG23 1 1
12 54866 3 1 30 THR N N -5.813 9.056 4.894 1.00 . C C . 30 THR N 1 1
12 54867 3 1 30 THR O O -7.342 5.905 4.630 1.00 . C C . 30 THR O 1 1
12 54868 3 1 30 THR OG1 O -7.929 9.695 6.896 1.00 . C C . 30 THR OG1 1 1
12 54869 3 1 31 ARG C C -6.448 5.489 1.840 1.00 . C C . 31 ARG C 1 1
12 54870 3 1 31 ARG CA C -7.497 6.595 1.942 1.00 . C C . 31 ARG CA 1 1
12 54871 3 1 31 ARG CB C -7.571 7.370 0.622 1.00 . C C . 31 ARG CB 1 1
12 54872 3 1 31 ARG CD C -9.791 8.422 1.147 1.00 . C C . 31 ARG CD 1 1
12 54873 3 1 31 ARG CG C -8.990 7.616 0.138 1.00 . C C . 31 ARG CG 1 1
12 54874 3 1 31 ARG CZ C -12.152 8.609 1.817 1.00 . C C . 31 ARG CZ 1 1
12 54875 3 1 31 ARG H H -7.044 8.452 2.859 1.00 . C C . 31 ARG H 1 1
12 54876 3 1 31 ARG HA H -8.458 6.143 2.134 1.00 . C C . 31 ARG HA 1 1
12 54877 3 1 31 ARG HB2 H -7.087 8.326 0.752 1.00 . C C . 31 ARG HB2 1 1
12 54878 3 1 31 ARG HB3 H -7.045 6.810 -0.139 1.00 . C C . 31 ARG HB3 1 1
12 54879 3 1 31 ARG HD2 H -9.583 8.045 2.138 1.00 . C C . 31 ARG HD2 1 1
12 54880 3 1 31 ARG HD3 H -9.486 9.455 1.085 1.00 . C C . 31 ARG HD3 1 1
12 54881 3 1 31 ARG HE H -11.519 8.061 0.006 1.00 . C C . 31 ARG HE 1 1
12 54882 3 1 31 ARG HG2 H -8.953 8.159 -0.793 1.00 . C C . 31 ARG HG2 1 1
12 54883 3 1 31 ARG HG3 H -9.476 6.663 -0.017 1.00 . C C . 31 ARG HG3 1 1
12 54884 3 1 31 ARG HH11 H -12.488 9.190 3.724 1.00 . C C . 31 ARG HH11 1 1
12 54885 3 1 31 ARG HH21 H -13.715 8.222 0.596 1.00 . C C . 31 ARG HH21 1 1
12 54886 3 1 31 ARG HH22 H -14.134 8.710 2.203 1.00 . C C . 31 ARG HH22 1 1
12 54887 3 1 31 ARG N N -7.205 7.504 3.049 1.00 . C C . 31 ARG N 1 1
12 54888 3 1 31 ARG NE N -11.228 8.336 0.900 1.00 . C C . 31 ARG NE 1 1
12 54889 3 1 31 ARG NH1 N -11.791 8.985 3.037 1.00 . C C . 31 ARG NH1 1 1
12 54890 3 1 31 ARG NH2 N -13.439 8.505 1.514 1.00 . C C . 31 ARG NH2 1 1
12 54891 3 1 31 ARG O O -6.754 4.363 1.447 1.00 . C C . 31 ARG O 1 1
12 54892 3 1 32 VAL C C -4.122 3.939 3.362 1.00 . C C . 32 VAL C 1 1
12 54893 3 1 32 VAL CA C -4.108 4.863 2.146 1.00 . C C . 32 VAL CA 1 1
12 54894 3 1 32 VAL CB C -2.742 5.578 2.070 1.00 . C C . 32 VAL CB 1 1
12 54895 3 1 32 VAL CG1 C -2.520 6.167 0.686 1.00 . C C . 32 VAL CG1 1 1
12 54896 3 1 32 VAL CG2 C -2.637 6.657 3.138 1.00 . C C . 32 VAL CG2 1 1
12 54897 3 1 32 VAL H H -5.032 6.734 2.510 1.00 . C C . 32 VAL H 1 1
12 54898 3 1 32 VAL HA H -4.228 4.266 1.254 1.00 . C C . 32 VAL HA 1 1
12 54899 3 1 32 VAL HB H -1.967 4.848 2.253 1.00 . C C . 32 VAL HB 1 1
12 54900 3 1 32 VAL HG11 H -2.085 7.150 0.779 1.00 . C C . 32 VAL HG11 1 1
12 54901 3 1 32 VAL HG12 H -1.850 5.528 0.127 1.00 . C C . 32 VAL HG12 1 1
12 54902 3 1 32 VAL HG13 H -3.466 6.238 0.170 1.00 . C C . 32 VAL HG13 1 1
12 54903 3 1 32 VAL HG21 H -2.441 6.200 4.097 1.00 . C C . 32 VAL HG21 1 1
12 54904 3 1 32 VAL HG22 H -1.830 7.333 2.890 1.00 . C C . 32 VAL HG22 1 1
12 54905 3 1 32 VAL HG23 H -3.564 7.209 3.186 1.00 . C C . 32 VAL HG23 1 1
12 54906 3 1 32 VAL N N -5.209 5.822 2.198 1.00 . C C . 32 VAL N 1 1
12 54907 3 1 32 VAL O O -3.677 2.794 3.289 1.00 . C C . 32 VAL O 1 1
12 54908 3 1 33 ASP C C -5.648 2.475 5.543 1.00 . C C . 33 ASP C 1 1
12 54909 3 1 33 ASP CA C -4.720 3.673 5.710 1.00 . C C . 33 ASP CA 1 1
12 54910 3 1 33 ASP CB C -5.209 4.555 6.859 1.00 . C C . 33 ASP CB 1 1
12 54911 3 1 33 ASP CG C -4.235 4.583 8.020 1.00 . C C . 33 ASP CG 1 1
12 54912 3 1 33 ASP H H -4.974 5.369 4.471 1.00 . C C . 33 ASP H 1 1
12 54913 3 1 33 ASP HA H -3.728 3.315 5.943 1.00 . C C . 33 ASP HA 1 1
12 54914 3 1 33 ASP HB2 H -5.342 5.564 6.499 1.00 . C C . 33 ASP HB2 1 1
12 54915 3 1 33 ASP HB3 H -6.156 4.177 7.216 1.00 . C C . 33 ASP HB3 1 1
12 54916 3 1 33 ASP N N -4.640 4.449 4.478 1.00 . C C . 33 ASP N 1 1
12 54917 3 1 33 ASP O O -5.272 1.340 5.840 1.00 . C C . 33 ASP O 1 1
12 54918 3 1 33 ASP OD1 O -3.077 5.001 7.812 1.00 . C C . 33 ASP OD1 1 1
12 54919 3 1 33 ASP OD2 O -4.630 4.185 9.136 1.00 . C C . 33 ASP OD2 1 1
12 54920 3 1 34 LYS C C -7.498 0.836 3.641 1.00 . C C . 34 LYS C 1 1
12 54921 3 1 34 LYS CA C -7.850 1.685 4.858 1.00 . C C . 34 LYS CA 1 1
12 54922 3 1 34 LYS CB C -9.249 2.292 4.685 1.00 . C C . 34 LYS CB 1 1
12 54923 3 1 34 LYS CD C -10.656 3.913 3.368 1.00 . C C . 34 LYS CD 1 1
12 54924 3 1 34 LYS CE C -10.660 5.193 2.546 1.00 . C C . 34 LYS CE 1 1
12 54925 3 1 34 LYS CG C -9.272 3.610 3.918 1.00 . C C . 34 LYS CG 1 1
12 54926 3 1 34 LYS H H -7.093 3.661 4.835 1.00 . C C . 34 LYS H 1 1
12 54927 3 1 34 LYS HA H -7.848 1.054 5.735 1.00 . C C . 34 LYS HA 1 1
12 54928 3 1 34 LYS HB2 H -9.870 1.584 4.154 1.00 . C C . 34 LYS HB2 1 1
12 54929 3 1 34 LYS HB3 H -9.676 2.465 5.663 1.00 . C C . 34 LYS HB3 1 1
12 54930 3 1 34 LYS HD2 H -10.970 3.093 2.739 1.00 . C C . 34 LYS HD2 1 1
12 54931 3 1 34 LYS HD3 H -11.345 4.021 4.192 1.00 . C C . 34 LYS HD3 1 1
12 54932 3 1 34 LYS HE2 H -10.377 6.016 3.184 1.00 . C C . 34 LYS HE2 1 1
12 54933 3 1 34 LYS HE3 H -9.942 5.095 1.746 1.00 . C C . 34 LYS HE3 1 1
12 54934 3 1 34 LYS HG2 H -8.979 4.410 4.579 1.00 . C C . 34 LYS HG2 1 1
12 54935 3 1 34 LYS HG3 H -8.574 3.548 3.096 1.00 . C C . 34 LYS HG3 1 1
12 54936 3 1 34 LYS HZ1 H -12.521 6.143 2.563 1.00 . C C . 34 LYS HZ1 1 1
12 54937 3 1 34 LYS HZ2 H -11.897 5.887 1.013 1.00 . C C . 34 LYS HZ2 1 1
12 54938 3 1 34 LYS N N -6.859 2.736 5.061 1.00 . C C . 34 LYS N 1 1
12 54939 3 1 34 LYS NZ N -12.001 5.474 1.962 1.00 . C C . 34 LYS NZ 1 1
12 54940 3 1 34 LYS O O -7.660 -0.384 3.656 1.00 . C C . 34 LYS O 1 1
12 54941 3 1 35 GLY C C -5.479 -0.170 1.591 1.00 . C C . 35 GLY C 1 1
12 54942 3 1 35 GLY CA C -6.647 0.773 1.376 1.00 . C C . 35 GLY CA 1 1
12 54943 3 1 35 GLY H H -6.898 2.461 2.632 1.00 . C C . 35 GLY H 1 1
12 54944 3 1 35 GLY HA2 H -7.499 0.202 1.039 1.00 . C C . 35 GLY HA2 1 1
12 54945 3 1 35 GLY HA3 H -6.381 1.489 0.613 1.00 . C C . 35 GLY HA3 1 1
12 54946 3 1 35 GLY N N -7.012 1.487 2.586 1.00 . C C . 35 GLY N 1 1
12 54947 3 1 35 GLY O O -5.433 -1.253 1.004 1.00 . C C . 35 GLY O 1 1
12 54948 3 1 36 LEU C C -3.716 -1.742 3.637 1.00 . C C . 36 LEU C 1 1
12 54949 3 1 36 LEU CA C -3.356 -0.566 2.732 1.00 . C C . 36 LEU CA 1 1
12 54950 3 1 36 LEU CB C -2.275 0.295 3.395 1.00 . C C . 36 LEU CB 1 1
12 54951 3 1 36 LEU CD1 C -0.690 2.209 3.067 1.00 . C C . 36 LEU CD1 1 1
12 54952 3 1 36 LEU CD2 C -0.200 -0.011 2.025 1.00 . C C . 36 LEU CD2 1 1
12 54953 3 1 36 LEU CG C -1.293 0.964 2.432 1.00 . C C . 36 LEU CG 1 1
12 54954 3 1 36 LEU H H -4.629 1.120 2.861 1.00 . C C . 36 LEU H 1 1
12 54955 3 1 36 LEU HA H -2.973 -0.951 1.799 1.00 . C C . 36 LEU HA 1 1
12 54956 3 1 36 LEU HB2 H -2.766 1.068 3.970 1.00 . C C . 36 LEU HB2 1 1
12 54957 3 1 36 LEU HB3 H -1.711 -0.329 4.071 1.00 . C C . 36 LEU HB3 1 1
12 54958 3 1 36 LEU HD11 H 0.192 1.936 3.628 1.00 . C C . 36 LEU HD11 1 1
12 54959 3 1 36 LEU HD12 H -0.421 2.913 2.293 1.00 . C C . 36 LEU HD12 1 1
12 54960 3 1 36 LEU HD13 H -1.414 2.662 3.729 1.00 . C C . 36 LEU HD13 1 1
12 54961 3 1 36 LEU HD21 H 0.217 -0.473 2.908 1.00 . C C . 36 LEU HD21 1 1
12 54962 3 1 36 LEU HD22 H -0.616 -0.772 1.382 1.00 . C C . 36 LEU HD22 1 1
12 54963 3 1 36 LEU HD23 H 0.578 0.521 1.495 1.00 . C C . 36 LEU HD23 1 1
12 54964 3 1 36 LEU HG H -1.823 1.268 1.541 1.00 . C C . 36 LEU HG 1 1
12 54965 3 1 36 LEU N N -4.533 0.245 2.431 1.00 . C C . 36 LEU N 1 1
12 54966 3 1 36 LEU O O -3.094 -2.804 3.569 1.00 . C C . 36 LEU O 1 1
12 54967 3 1 37 ALA C C -6.008 -3.630 4.694 1.00 . C C . 37 ALA C 1 1
12 54968 3 1 37 ALA CA C -5.175 -2.573 5.412 1.00 . C C . 37 ALA CA 1 1
12 54969 3 1 37 ALA CB C -5.967 -1.958 6.556 1.00 . C C . 37 ALA CB 1 1
12 54970 3 1 37 ALA H H -5.158 -0.664 4.503 1.00 . C C . 37 ALA H 1 1
12 54971 3 1 37 ALA HA H -4.300 -3.049 5.831 1.00 . C C . 37 ALA HA 1 1
12 54972 3 1 37 ALA HB1 H -5.331 -1.290 7.117 1.00 . C C . 37 ALA HB1 1 1
12 54973 3 1 37 ALA HB2 H -6.807 -1.407 6.159 1.00 . C C . 37 ALA HB2 1 1
12 54974 3 1 37 ALA HB3 H -6.327 -2.742 7.207 1.00 . C C . 37 ALA HB3 1 1
12 54975 3 1 37 ALA N N -4.718 -1.537 4.490 1.00 . C C . 37 ALA N 1 1
12 54976 3 1 37 ALA O O -5.822 -4.831 4.900 1.00 . C C . 37 ALA O 1 1
12 54977 3 1 38 SER C C -6.971 -4.930 2.132 1.00 . C C . 38 SER C 1 1
12 54978 3 1 38 SER CA C -7.791 -4.075 3.093 1.00 . C C . 38 SER CA 1 1
12 54979 3 1 38 SER CB C -8.846 -3.284 2.317 1.00 . C C . 38 SER CB 1 1
12 54980 3 1 38 SER H H -7.027 -2.205 3.730 1.00 . C C . 38 SER H 1 1
12 54981 3 1 38 SER HA H -8.286 -4.724 3.798 1.00 . C C . 38 SER HA 1 1
12 54982 3 1 38 SER HB2 H -9.359 -2.615 2.991 1.00 . C C . 38 SER HB2 1 1
12 54983 3 1 38 SER HB3 H -8.363 -2.710 1.540 1.00 . C C . 38 SER HB3 1 1
12 54984 3 1 38 SER HG H -10.238 -4.660 2.402 1.00 . C C . 38 SER HG 1 1
12 54985 3 1 38 SER N N -6.927 -3.173 3.848 1.00 . C C . 38 SER N 1 1
12 54986 3 1 38 SER O O -7.179 -6.139 2.028 1.00 . C C . 38 SER O 1 1
12 54987 3 1 38 SER OG O -9.799 -4.148 1.720 1.00 . C C . 38 SER OG 1 1
12 54988 3 1 39 SER C C -4.392 -6.104 1.159 1.00 . C C . 39 SER C 1 1
12 54989 3 1 39 SER CA C -5.186 -4.995 0.475 1.00 . C C . 39 SER CA 1 1
12 54990 3 1 39 SER CB C -4.230 -4.012 -0.205 1.00 . C C . 39 SER CB 1 1
12 54991 3 1 39 SER H H -5.918 -3.329 1.556 1.00 . C C . 39 SER H 1 1
12 54992 3 1 39 SER HA H -5.825 -5.437 -0.276 1.00 . C C . 39 SER HA 1 1
12 54993 3 1 39 SER HB2 H -4.775 -3.422 -0.926 1.00 . C C . 39 SER HB2 1 1
12 54994 3 1 39 SER HB3 H -3.797 -3.361 0.539 1.00 . C C . 39 SER HB3 1 1
12 54995 3 1 39 SER HG H -3.559 -5.416 -1.393 1.00 . C C . 39 SER HG 1 1
12 54996 3 1 39 SER N N -6.037 -4.293 1.430 1.00 . C C . 39 SER N 1 1
12 54997 3 1 39 SER O O -4.318 -7.228 0.662 1.00 . C C . 39 SER O 1 1
12 54998 3 1 39 SER OG O -3.187 -4.698 -0.875 1.00 . C C . 39 SER OG 1 1
12 54999 3 1 40 ALA C C -3.911 -7.821 3.637 1.00 . C C . 40 ALA C 1 1
12 55000 3 1 40 ALA CA C -3.011 -6.729 3.068 1.00 . C C . 40 ALA CA 1 1
12 55001 3 1 40 ALA CB C -2.255 -6.024 4.185 1.00 . C C . 40 ALA CB 1 1
12 55002 3 1 40 ALA H H -3.894 -4.856 2.637 1.00 . C C . 40 ALA H 1 1
12 55003 3 1 40 ALA HA H -2.289 -7.180 2.402 1.00 . C C . 40 ALA HA 1 1
12 55004 3 1 40 ALA HB1 H -2.417 -6.549 5.116 1.00 . C C . 40 ALA HB1 1 1
12 55005 3 1 40 ALA HB2 H -1.199 -6.017 3.955 1.00 . C C . 40 ALA HB2 1 1
12 55006 3 1 40 ALA HB3 H -2.610 -5.009 4.278 1.00 . C C . 40 ALA HB3 1 1
12 55007 3 1 40 ALA N N -3.798 -5.772 2.300 1.00 . C C . 40 ALA N 1 1
12 55008 3 1 40 ALA O O -3.470 -8.955 3.832 1.00 . C C . 40 ALA O 1 1
12 55009 3 1 41 ALA C C -6.397 -9.560 3.449 1.00 . C C . 41 ALA C 1 1
12 55010 3 1 41 ALA CA C -6.126 -8.436 4.441 1.00 . C C . 41 ALA CA 1 1
12 55011 3 1 41 ALA CB C -7.425 -7.732 4.804 1.00 . C C . 41 ALA CB 1 1
12 55012 3 1 41 ALA H H -5.464 -6.561 3.712 1.00 . C C . 41 ALA H 1 1
12 55013 3 1 41 ALA HA H -5.704 -8.856 5.343 1.00 . C C . 41 ALA HA 1 1
12 55014 3 1 41 ALA HB1 H -7.947 -7.450 3.903 1.00 . C C . 41 ALA HB1 1 1
12 55015 3 1 41 ALA HB2 H -8.046 -8.401 5.384 1.00 . C C . 41 ALA HB2 1 1
12 55016 3 1 41 ALA HB3 H -7.208 -6.849 5.386 1.00 . C C . 41 ALA HB3 1 1
12 55017 3 1 41 ALA N N -5.171 -7.478 3.895 1.00 . C C . 41 ALA N 1 1
12 55018 3 1 41 ALA O O -6.514 -10.722 3.837 1.00 . C C . 41 ALA O 1 1
12 55019 3 1 42 LEU C C -5.458 -10.966 0.825 1.00 . C C . 42 LEU C 1 1
12 55020 3 1 42 LEU CA C -6.743 -10.205 1.131 1.00 . C C . 42 LEU CA 1 1
12 55021 3 1 42 LEU CB C -7.290 -9.540 -0.133 1.00 . C C . 42 LEU CB 1 1
12 55022 3 1 42 LEU CD1 C -6.748 -11.039 -2.074 1.00 . C C . 42 LEU CD1 1 1
12 55023 3 1 42 LEU CD2 C -8.574 -11.664 -0.483 1.00 . C C . 42 LEU CD2 1 1
12 55024 3 1 42 LEU CG C -7.853 -10.513 -1.171 1.00 . C C . 42 LEU CG 1 1
12 55025 3 1 42 LEU H H -6.412 -8.265 1.919 1.00 . C C . 42 LEU H 1 1
12 55026 3 1 42 LEU HA H -7.477 -10.901 1.509 1.00 . C C . 42 LEU HA 1 1
12 55027 3 1 42 LEU HB2 H -8.074 -8.854 0.154 1.00 . C C . 42 LEU HB2 1 1
12 55028 3 1 42 LEU HB3 H -6.492 -8.978 -0.595 1.00 . C C . 42 LEU HB3 1 1
12 55029 3 1 42 LEU HD11 H -6.675 -10.415 -2.953 1.00 . C C . 42 LEU HD11 1 1
12 55030 3 1 42 LEU HD12 H -5.808 -11.021 -1.540 1.00 . C C . 42 LEU HD12 1 1
12 55031 3 1 42 LEU HD13 H -6.976 -12.052 -2.370 1.00 . C C . 42 LEU HD13 1 1
12 55032 3 1 42 LEU HD21 H -9.369 -12.022 -1.119 1.00 . C C . 42 LEU HD21 1 1
12 55033 3 1 42 LEU HD22 H -7.875 -12.464 -0.292 1.00 . C C . 42 LEU HD22 1 1
12 55034 3 1 42 LEU HD23 H -8.990 -11.319 0.453 1.00 . C C . 42 LEU HD23 1 1
12 55035 3 1 42 LEU HG H -8.569 -9.992 -1.789 1.00 . C C . 42 LEU HG 1 1
12 55036 3 1 42 LEU N N -6.499 -9.210 2.168 1.00 . C C . 42 LEU N 1 1
12 55037 3 1 42 LEU O O -5.489 -12.179 0.607 1.00 . C C . 42 LEU O 1 1
12 55038 3 1 43 ASN C C -2.568 -11.818 1.624 1.00 . C C . 43 ASN C 1 1
12 55039 3 1 43 ASN CA C -3.059 -10.909 0.499 1.00 . C C . 43 ASN CA 1 1
12 55040 3 1 43 ASN CB C -2.002 -9.847 0.184 1.00 . C C . 43 ASN CB 1 1
12 55041 3 1 43 ASN CG C -2.477 -8.837 -0.845 1.00 . C C . 43 ASN CG 1 1
12 55042 3 1 43 ASN H H -4.349 -9.307 1.015 1.00 . C C . 43 ASN H 1 1
12 55043 3 1 43 ASN HA H -3.210 -11.512 -0.383 1.00 . C C . 43 ASN HA 1 1
12 55044 3 1 43 ASN HB2 H -1.751 -9.318 1.089 1.00 . C C . 43 ASN HB2 1 1
12 55045 3 1 43 ASN HB3 H -1.117 -10.333 -0.201 1.00 . C C . 43 ASN HB3 1 1
12 55046 3 1 43 ASN HD21 H -1.377 -7.418 0.008 1.00 . C C . 43 ASN HD21 1 1
12 55047 3 1 43 ASN HD22 H -2.292 -6.930 -1.375 1.00 . C C . 43 ASN HD22 1 1
12 55048 3 1 43 ASN N N -4.329 -10.266 0.812 1.00 . C C . 43 ASN N 1 1
12 55049 3 1 43 ASN ND2 N -2.000 -7.603 -0.727 1.00 . C C . 43 ASN ND2 1 1
12 55050 3 1 43 ASN O O -1.682 -12.652 1.428 1.00 . C C . 43 ASN O 1 1
12 55051 3 1 43 ASN OD1 O -3.267 -9.162 -1.732 1.00 . C C . 43 ASN OD1 1 1
12 55052 3 1 44 SER C C -3.251 -13.906 3.837 1.00 . C C . 44 SER C 1 1
12 55053 3 1 44 SER CA C -2.839 -12.441 3.981 1.00 . C C . 44 SER CA 1 1
12 55054 3 1 44 SER CB C -3.512 -11.839 5.218 1.00 . C C . 44 SER CB 1 1
12 55055 3 1 44 SER H H -3.838 -10.934 2.884 1.00 . C C . 44 SER H 1 1
12 55056 3 1 44 SER HA H -1.770 -12.399 4.121 1.00 . C C . 44 SER HA 1 1
12 55057 3 1 44 SER HB2 H -3.133 -10.843 5.385 1.00 . C C . 44 SER HB2 1 1
12 55058 3 1 44 SER HB3 H -4.579 -11.795 5.060 1.00 . C C . 44 SER HB3 1 1
12 55059 3 1 44 SER HG H -3.852 -12.362 7.076 1.00 . C C . 44 SER HG 1 1
12 55060 3 1 44 SER N N -3.159 -11.636 2.803 1.00 . C C . 44 SER N 1 1
12 55061 3 1 44 SER O O -2.605 -14.811 4.366 1.00 . C C . 44 SER O 1 1
12 55062 3 1 44 SER OG O -3.255 -12.624 6.371 1.00 . C C . 44 SER OG 1 1
12 55063 3 1 45 LEU C C -3.814 -16.214 2.012 1.00 . C C . 45 LEU C 1 1
12 55064 3 1 45 LEU CA C -4.842 -15.465 2.848 1.00 . C C . 45 LEU CA 1 1
12 55065 3 1 45 LEU CB C -6.191 -15.425 2.121 1.00 . C C . 45 LEU CB 1 1
12 55066 3 1 45 LEU CD1 C -7.172 -15.238 4.421 1.00 . C C . 45 LEU CD1 1 1
12 55067 3 1 45 LEU CD2 C -7.553 -13.418 2.750 1.00 . C C . 45 LEU CD2 1 1
12 55068 3 1 45 LEU CG C -7.373 -14.915 2.949 1.00 . C C . 45 LEU CG 1 1
12 55069 3 1 45 LEU H H -4.832 -13.353 2.749 1.00 . C C . 45 LEU H 1 1
12 55070 3 1 45 LEU HA H -4.959 -15.972 3.795 1.00 . C C . 45 LEU HA 1 1
12 55071 3 1 45 LEU HB2 H -6.088 -14.788 1.253 1.00 . C C . 45 LEU HB2 1 1
12 55072 3 1 45 LEU HB3 H -6.423 -16.423 1.783 1.00 . C C . 45 LEU HB3 1 1
12 55073 3 1 45 LEU HD11 H -7.321 -16.295 4.583 1.00 . C C . 45 LEU HD11 1 1
12 55074 3 1 45 LEU HD12 H -6.169 -14.967 4.716 1.00 . C C . 45 LEU HD12 1 1
12 55075 3 1 45 LEU HD13 H -7.884 -14.680 5.013 1.00 . C C . 45 LEU HD13 1 1
12 55076 3 1 45 LEU HD21 H -7.830 -13.222 1.723 1.00 . C C . 45 LEU HD21 1 1
12 55077 3 1 45 LEU HD22 H -8.330 -13.058 3.407 1.00 . C C . 45 LEU HD22 1 1
12 55078 3 1 45 LEU HD23 H -6.627 -12.910 2.975 1.00 . C C . 45 LEU HD23 1 1
12 55079 3 1 45 LEU HG H -8.275 -15.409 2.620 1.00 . C C . 45 LEU HG 1 1
12 55080 3 1 45 LEU N N -4.345 -14.121 3.114 1.00 . C C . 45 LEU N 1 1
12 55081 3 1 45 LEU O O -3.165 -15.621 1.148 1.00 . C C . 45 LEU O 1 1
12 55082 3 1 46 PHE C C -3.376 -19.316 0.604 1.00 . C C . 46 PHE C 1 1
12 55083 3 1 46 PHE CA C -2.691 -18.290 1.496 1.00 . C C . 46 PHE CA 1 1
12 55084 3 1 46 PHE CB C -1.709 -18.986 2.438 1.00 . C C . 46 PHE CB 1 1
12 55085 3 1 46 PHE CD1 C -2.731 -21.099 3.326 1.00 . C C . 46 PHE CD1 1 1
12 55086 3 1 46 PHE CD2 C -2.671 -19.183 4.745 1.00 . C C . 46 PHE CD2 1 1
12 55087 3 1 46 PHE CE1 C -3.349 -21.825 4.327 1.00 . C C . 46 PHE CE1 1 1
12 55088 3 1 46 PHE CE2 C -3.289 -19.904 5.750 1.00 . C C . 46 PHE CE2 1 1
12 55089 3 1 46 PHE CG C -2.386 -19.771 3.525 1.00 . C C . 46 PHE CG 1 1
12 55090 3 1 46 PHE CZ C -3.627 -21.226 5.540 1.00 . C C . 46 PHE CZ 1 1
12 55091 3 1 46 PHE H H -4.197 -17.940 2.949 1.00 . C C . 46 PHE H 1 1
12 55092 3 1 46 PHE HA H -2.140 -17.605 0.869 1.00 . C C . 46 PHE HA 1 1
12 55093 3 1 46 PHE HB2 H -1.095 -19.668 1.869 1.00 . C C . 46 PHE HB2 1 1
12 55094 3 1 46 PHE HB3 H -1.077 -18.243 2.906 1.00 . C C . 46 PHE HB3 1 1
12 55095 3 1 46 PHE HD1 H -2.514 -21.567 2.378 1.00 . C C . 46 PHE HD1 1 1
12 55096 3 1 46 PHE HD2 H -2.407 -18.148 4.910 1.00 . C C . 46 PHE HD2 1 1
12 55097 3 1 46 PHE HE1 H -3.612 -22.857 4.160 1.00 . C C . 46 PHE HE1 1 1
12 55098 3 1 46 PHE HE2 H -3.505 -19.434 6.697 1.00 . C C . 46 PHE HE2 1 1
12 55099 3 1 46 PHE HZ H -4.110 -21.791 6.324 1.00 . C C . 46 PHE HZ 1 1
12 55100 3 1 46 PHE N N -3.657 -17.507 2.254 1.00 . C C . 46 PHE N 1 1
12 55101 3 1 46 PHE O O -2.994 -19.512 -0.550 1.00 . C C . 46 PHE O 1 1
12 55102 3 1 47 GLN C C -4.294 -22.222 0.211 1.00 . C C . 47 GLN C 1 1
12 55103 3 1 47 GLN CA C -5.152 -20.975 0.429 1.00 . C C . 47 GLN CA 1 1
12 55104 3 1 47 GLN CB C -5.631 -20.420 -0.920 1.00 . C C . 47 GLN CB 1 1
12 55105 3 1 47 GLN CD C -7.188 -18.852 -2.150 1.00 . C C . 47 GLN CD 1 1
12 55106 3 1 47 GLN CG C -6.647 -19.292 -0.804 1.00 . C C . 47 GLN CG 1 1
12 55107 3 1 47 GLN H H -4.638 -19.768 2.084 1.00 . C C . 47 GLN H 1 1
12 55108 3 1 47 GLN HA H -6.011 -21.237 1.029 1.00 . C C . 47 GLN HA 1 1
12 55109 3 1 47 GLN HB2 H -4.777 -20.048 -1.464 1.00 . C C . 47 GLN HB2 1 1
12 55110 3 1 47 GLN HB3 H -6.082 -21.224 -1.483 1.00 . C C . 47 GLN HB3 1 1
12 55111 3 1 47 GLN HE21 H -5.374 -18.269 -2.716 1.00 . C C . 47 GLN HE21 1 1
12 55112 3 1 47 GLN HE22 H -6.633 -18.044 -3.878 1.00 . C C . 47 GLN HE22 1 1
12 55113 3 1 47 GLN HG2 H -7.473 -19.631 -0.196 1.00 . C C . 47 GLN HG2 1 1
12 55114 3 1 47 GLN HG3 H -6.177 -18.446 -0.326 1.00 . C C . 47 GLN HG3 1 1
12 55115 3 1 47 GLN N N -4.391 -19.969 1.157 1.00 . C C . 47 GLN N 1 1
12 55116 3 1 47 GLN NE2 N -6.310 -18.336 -3.001 1.00 . C C . 47 GLN NE2 1 1
12 55117 3 1 47 GLN O O -3.347 -22.191 -0.577 1.00 . C C . 47 GLN O 1 1
12 55118 3 1 47 GLN OE1 O -8.384 -18.975 -2.421 1.00 . C C . 47 GLN OE1 1 1
12 55119 3 1 48 PRO C C -4.133 -25.314 -0.526 1.00 . C C . 48 PRO C 1 1
12 55120 3 1 48 PRO CA C -3.843 -24.575 0.775 1.00 . C C . 48 PRO CA 1 1
12 55121 3 1 48 PRO CB C -4.081 -25.282 2.116 1.00 . C C . 48 PRO CB 1 1
12 55122 3 1 48 PRO CD C -5.715 -23.502 1.840 1.00 . C C . 48 PRO CD 1 1
12 55123 3 1 48 PRO CG C -5.216 -24.562 2.788 1.00 . C C . 48 PRO CG 1 1
12 55124 3 1 48 PRO HA H -2.780 -24.392 0.852 1.00 . C C . 48 PRO HA 1 1
12 55125 3 1 48 PRO HB2 H -4.331 -26.316 1.933 1.00 . C C . 48 PRO HB2 1 1
12 55126 3 1 48 PRO HB3 H -3.182 -25.231 2.711 1.00 . C C . 48 PRO HB3 1 1
12 55127 3 1 48 PRO HD2 H -6.605 -23.840 1.330 1.00 . C C . 48 PRO HD2 1 1
12 55128 3 1 48 PRO HD3 H -5.910 -22.583 2.371 1.00 . C C . 48 PRO HD3 1 1
12 55129 3 1 48 PRO HG2 H -6.009 -25.262 3.007 1.00 . C C . 48 PRO HG2 1 1
12 55130 3 1 48 PRO HG3 H -4.863 -24.107 3.701 1.00 . C C . 48 PRO HG3 1 1
12 55131 3 1 48 PRO N N -4.603 -23.340 0.899 1.00 . C C . 48 PRO N 1 1
12 55132 3 1 48 PRO O O -4.649 -24.729 -1.480 1.00 . C C . 48 PRO O 1 1
12 55133 3 1 49 TYR C C -3.119 -26.976 -2.892 1.00 . C C . 49 TYR C 1 1
12 55134 3 1 49 TYR CA C -4.029 -27.414 -1.750 1.00 . C C . 49 TYR CA 1 1
12 55135 3 1 49 TYR CB C -5.496 -27.326 -2.183 1.00 . C C . 49 TYR CB 1 1
12 55136 3 1 49 TYR CD1 C -6.005 -28.950 -0.305 1.00 . C C . 49 TYR CD1 1 1
12 55137 3 1 49 TYR CD2 C -7.828 -27.810 -1.337 1.00 . C C . 49 TYR CD2 1 1
12 55138 3 1 49 TYR CE1 C -6.884 -29.602 0.538 1.00 . C C . 49 TYR CE1 1 1
12 55139 3 1 49 TYR CE2 C -8.713 -28.458 -0.494 1.00 . C C . 49 TYR CE2 1 1
12 55140 3 1 49 TYR CG C -6.461 -28.044 -1.257 1.00 . C C . 49 TYR CG 1 1
12 55141 3 1 49 TYR CZ C -8.237 -29.353 0.440 1.00 . C C . 49 TYR CZ 1 1
12 55142 3 1 49 TYR H H -3.397 -27.012 0.231 1.00 . C C . 49 TYR H 1 1
12 55143 3 1 49 TYR HA H -3.798 -28.436 -1.496 1.00 . C C . 49 TYR HA 1 1
12 55144 3 1 49 TYR HB2 H -5.790 -26.288 -2.225 1.00 . C C . 49 TYR HB2 1 1
12 55145 3 1 49 TYR HB3 H -5.597 -27.760 -3.168 1.00 . C C . 49 TYR HB3 1 1
12 55146 3 1 49 TYR HD1 H -4.945 -29.145 -0.230 1.00 . C C . 49 TYR HD1 1 1
12 55147 3 1 49 TYR HD2 H -8.199 -27.109 -2.069 1.00 . C C . 49 TYR HD2 1 1
12 55148 3 1 49 TYR HE1 H -6.509 -30.303 1.271 1.00 . C C . 49 TYR HE1 1 1
12 55149 3 1 49 TYR HE2 H -9.773 -28.263 -0.572 1.00 . C C . 49 TYR HE2 1 1
12 55150 3 1 49 TYR HH H -9.435 -30.800 0.852 1.00 . C C . 49 TYR HH 1 1
12 55151 3 1 49 TYR N N -3.802 -26.601 -0.560 1.00 . C C . 49 TYR N 1 1
12 55152 3 1 49 TYR O O -2.499 -25.914 -2.834 1.00 . C C . 49 TYR O 1 1
12 55153 3 1 49 TYR OH O -9.115 -30.002 1.277 1.00 . C C . 49 TYR OH 1 1
12 55154 3 1 50 GLY C C -2.240 -28.588 -6.122 1.00 . C C . 50 GLY C 1 1
12 55155 3 1 50 GLY CA C -2.207 -27.494 -5.074 1.00 . C C . 50 GLY CA 1 1
12 55156 3 1 50 GLY H H -3.569 -28.632 -3.919 1.00 . C C . 50 GLY H 1 1
12 55157 3 1 50 GLY HA2 H -2.549 -26.571 -5.519 1.00 . C C . 50 GLY HA2 1 1
12 55158 3 1 50 GLY HA3 H -1.190 -27.364 -4.737 1.00 . C C . 50 GLY HA3 1 1
12 55159 3 1 50 GLY N N -3.045 -27.805 -3.930 1.00 . C C . 50 GLY N 1 1
12 55160 3 1 50 GLY O O -1.629 -28.454 -7.183 1.00 . C C . 50 GLY O 1 1
12 55161 3 1 51 VAL C C -4.286 -30.673 -7.666 1.00 . C C . 51 VAL C 1 1
12 55162 3 1 51 VAL CA C -3.102 -30.822 -6.708 1.00 . C C . 51 VAL CA 1 1
12 55163 3 1 51 VAL CB C -3.227 -32.147 -5.918 1.00 . C C . 51 VAL CB 1 1
12 55164 3 1 51 VAL CG1 C -4.548 -32.189 -5.161 1.00 . C C . 51 VAL CG1 1 1
12 55165 3 1 51 VAL CG2 C -3.098 -33.357 -6.836 1.00 . C C . 51 VAL CG2 1 1
12 55166 3 1 51 VAL H H -3.414 -29.695 -4.944 1.00 . C C . 51 VAL H 1 1
12 55167 3 1 51 VAL HA H -2.199 -30.878 -7.297 1.00 . C C . 51 VAL HA 1 1
12 55168 3 1 51 VAL HB H -2.427 -32.186 -5.195 1.00 . C C . 51 VAL HB 1 1
12 55169 3 1 51 VAL HG11 H -4.407 -32.703 -4.222 1.00 . C C . 51 VAL HG11 1 1
12 55170 3 1 51 VAL HG12 H -4.885 -31.180 -4.972 1.00 . C C . 51 VAL HG12 1 1
12 55171 3 1 51 VAL HG13 H -5.286 -32.710 -5.753 1.00 . C C . 51 VAL HG13 1 1
12 55172 3 1 51 VAL HG21 H -2.418 -34.071 -6.396 1.00 . C C . 51 VAL HG21 1 1
12 55173 3 1 51 VAL HG22 H -4.067 -33.816 -6.966 1.00 . C C . 51 VAL HG22 1 1
12 55174 3 1 51 VAL HG23 H -2.718 -33.041 -7.795 1.00 . C C . 51 VAL HG23 1 1
12 55175 3 1 51 VAL N N -2.960 -29.670 -5.812 1.00 . C C . 51 VAL N 1 1
12 55176 3 1 51 VAL O O -4.236 -31.132 -8.809 1.00 . C C . 51 VAL O 1 1
12 55177 3 1 52 GLY C C -7.796 -29.690 -7.170 1.00 . C C . 52 GLY C 1 1
12 55178 3 1 52 GLY CA C -6.541 -29.855 -8.004 1.00 . C C . 52 GLY CA 1 1
12 55179 3 1 52 GLY H H -5.344 -29.710 -6.265 1.00 . C C . 52 GLY H 1 1
12 55180 3 1 52 GLY HA2 H -6.406 -28.972 -8.612 1.00 . C C . 52 GLY HA2 1 1
12 55181 3 1 52 GLY HA3 H -6.661 -30.711 -8.653 1.00 . C C . 52 GLY HA3 1 1
12 55182 3 1 52 GLY N N -5.357 -30.046 -7.186 1.00 . C C . 52 GLY N 1 1
12 55183 3 1 52 GLY O O -8.662 -30.564 -7.159 1.00 . C C . 52 GLY O 1 1
12 55184 3 1 53 LYS C C -9.382 -26.790 -5.665 1.00 . C C . 53 LYS C 1 1
12 55185 3 1 53 LYS CA C -9.046 -28.277 -5.627 1.00 . C C . 53 LYS CA 1 1
12 55186 3 1 53 LYS CB C -8.775 -28.721 -4.187 1.00 . C C . 53 LYS CB 1 1
12 55187 3 1 53 LYS CD C -7.428 -30.797 -3.735 1.00 . C C . 53 LYS CD 1 1
12 55188 3 1 53 LYS CE C -7.434 -31.764 -2.563 1.00 . C C . 53 LYS CE 1 1
12 55189 3 1 53 LYS CG C -8.814 -30.227 -3.990 1.00 . C C . 53 LYS CG 1 1
12 55190 3 1 53 LYS H H -7.159 -27.911 -6.512 1.00 . C C . 53 LYS H 1 1
12 55191 3 1 53 LYS HA H -9.886 -28.835 -6.015 1.00 . C C . 53 LYS HA 1 1
12 55192 3 1 53 LYS HB2 H -7.797 -28.367 -3.893 1.00 . C C . 53 LYS HB2 1 1
12 55193 3 1 53 LYS HB3 H -9.516 -28.276 -3.540 1.00 . C C . 53 LYS HB3 1 1
12 55194 3 1 53 LYS HD2 H -7.094 -31.321 -4.619 1.00 . C C . 53 LYS HD2 1 1
12 55195 3 1 53 LYS HD3 H -6.749 -29.985 -3.518 1.00 . C C . 53 LYS HD3 1 1
12 55196 3 1 53 LYS HE2 H -6.416 -32.057 -2.350 1.00 . C C . 53 LYS HE2 1 1
12 55197 3 1 53 LYS HE3 H -7.851 -31.263 -1.702 1.00 . C C . 53 LYS HE3 1 1
12 55198 3 1 53 LYS HG2 H -9.445 -30.453 -3.144 1.00 . C C . 53 LYS HG2 1 1
12 55199 3 1 53 LYS HG3 H -9.223 -30.686 -4.878 1.00 . C C . 53 LYS HG3 1 1
12 55200 3 1 53 LYS HZ1 H -9.252 -32.762 -2.805 1.00 . C C . 53 LYS HZ1 1 1
12 55201 3 1 53 LYS HZ2 H -8.014 -33.343 -3.801 1.00 . C C . 53 LYS HZ2 1 1
12 55202 3 1 53 LYS N N -7.889 -28.564 -6.466 1.00 . C C . 53 LYS N 1 1
12 55203 3 1 53 LYS NZ N -8.237 -32.984 -2.851 1.00 . C C . 53 LYS NZ 1 1
12 55204 3 1 53 LYS O O -8.729 -26.019 -6.368 1.00 . C C . 53 LYS O 1 1
12 55205 3 1 54 VAL C C -10.691 -24.404 -3.466 1.00 . C C . 54 VAL C 1 1
12 55206 3 1 54 VAL CA C -10.817 -24.991 -4.871 1.00 . C C . 54 VAL CA 1 1
12 55207 3 1 54 VAL CB C -12.268 -24.824 -5.366 1.00 . C C . 54 VAL CB 1 1
12 55208 3 1 54 VAL CG1 C -13.227 -25.602 -4.478 1.00 . C C . 54 VAL CG1 1 1
12 55209 3 1 54 VAL CG2 C -12.655 -23.355 -5.412 1.00 . C C . 54 VAL CG2 1 1
12 55210 3 1 54 VAL H H -10.878 -27.046 -4.360 1.00 . C C . 54 VAL H 1 1
12 55211 3 1 54 VAL HA H -10.170 -24.437 -5.537 1.00 . C C . 54 VAL HA 1 1
12 55212 3 1 54 VAL HB H -12.334 -25.226 -6.366 1.00 . C C . 54 VAL HB 1 1
12 55213 3 1 54 VAL HG11 H -12.764 -26.529 -4.171 1.00 . C C . 54 VAL HG11 1 1
12 55214 3 1 54 VAL HG12 H -13.469 -25.015 -3.603 1.00 . C C . 54 VAL HG12 1 1
12 55215 3 1 54 VAL HG13 H -14.133 -25.818 -5.026 1.00 . C C . 54 VAL HG13 1 1
12 55216 3 1 54 VAL HG21 H -13.691 -23.246 -5.128 1.00 . C C . 54 VAL HG21 1 1
12 55217 3 1 54 VAL HG22 H -12.033 -22.795 -4.728 1.00 . C C . 54 VAL HG22 1 1
12 55218 3 1 54 VAL HG23 H -12.515 -22.978 -6.415 1.00 . C C . 54 VAL HG23 1 1
12 55219 3 1 54 VAL N N -10.399 -26.389 -4.907 1.00 . C C . 54 VAL N 1 1
12 55220 3 1 54 VAL O O -10.960 -25.086 -2.477 1.00 . C C . 54 VAL O 1 1
12 55221 3 1 55 ASN C C -10.918 -21.145 -2.066 1.00 . C C . 55 ASN C 1 1
12 55222 3 1 55 ASN CA C -10.119 -22.448 -2.107 1.00 . C C . 55 ASN CA 1 1
12 55223 3 1 55 ASN CB C -8.632 -22.174 -1.828 1.00 . C C . 55 ASN CB 1 1
12 55224 3 1 55 ASN CG C -8.061 -23.045 -0.722 1.00 . C C . 55 ASN CG 1 1
12 55225 3 1 55 ASN H H -10.067 -22.657 -4.214 1.00 . C C . 55 ASN H 1 1
12 55226 3 1 55 ASN HA H -10.498 -23.103 -1.336 1.00 . C C . 55 ASN HA 1 1
12 55227 3 1 55 ASN HB2 H -8.066 -22.357 -2.728 1.00 . C C . 55 ASN HB2 1 1
12 55228 3 1 55 ASN HB3 H -8.515 -21.138 -1.541 1.00 . C C . 55 ASN HB3 1 1
12 55229 3 1 55 ASN HD21 H -7.203 -24.233 -2.068 1.00 . C C . 55 ASN HD21 1 1
12 55230 3 1 55 ASN HD22 H -6.953 -24.668 -0.415 1.00 . C C . 55 ASN HD22 1 1
12 55231 3 1 55 ASN N N -10.276 -23.139 -3.388 1.00 . C C . 55 ASN N 1 1
12 55232 3 1 55 ASN ND2 N -7.331 -24.087 -1.108 1.00 . C C . 55 ASN ND2 1 1
12 55233 3 1 55 ASN O O -11.570 -20.771 -3.042 1.00 . C C . 55 ASN O 1 1
12 55234 3 1 55 ASN OD1 O -8.273 -22.787 0.462 1.00 . C C . 55 ASN OD1 1 1
12 55235 3 1 56 PHE C C -10.850 -18.317 0.292 1.00 . C C . 56 PHE C 1 1
12 55236 3 1 56 PHE CA C -11.570 -19.201 -0.725 1.00 . C C . 56 PHE CA 1 1
12 55237 3 1 56 PHE CB C -13.015 -19.453 -0.286 1.00 . C C . 56 PHE CB 1 1
12 55238 3 1 56 PHE CD1 C -14.018 -17.232 0.312 1.00 . C C . 56 PHE CD1 1 1
12 55239 3 1 56 PHE CD2 C -14.727 -18.284 -1.706 1.00 . C C . 56 PHE CD2 1 1
12 55240 3 1 56 PHE CE1 C -14.864 -16.168 0.060 1.00 . C C . 56 PHE CE1 1 1
12 55241 3 1 56 PHE CE2 C -15.575 -17.223 -1.966 1.00 . C C . 56 PHE CE2 1 1
12 55242 3 1 56 PHE CG C -13.939 -18.300 -0.567 1.00 . C C . 56 PHE CG 1 1
12 55243 3 1 56 PHE CZ C -15.643 -16.165 -1.080 1.00 . C C . 56 PHE CZ 1 1
12 55244 3 1 56 PHE H H -10.337 -20.831 -0.178 1.00 . C C . 56 PHE H 1 1
12 55245 3 1 56 PHE HA H -11.581 -18.687 -1.676 1.00 . C C . 56 PHE HA 1 1
12 55246 3 1 56 PHE HB2 H -13.397 -20.317 -0.808 1.00 . C C . 56 PHE HB2 1 1
12 55247 3 1 56 PHE HB3 H -13.035 -19.644 0.777 1.00 . C C . 56 PHE HB3 1 1
12 55248 3 1 56 PHE HD1 H -13.408 -17.233 1.204 1.00 . C C . 56 PHE HD1 1 1
12 55249 3 1 56 PHE HD2 H -14.675 -19.112 -2.399 1.00 . C C . 56 PHE HD2 1 1
12 55250 3 1 56 PHE HE1 H -14.916 -15.342 0.752 1.00 . C C . 56 PHE HE1 1 1
12 55251 3 1 56 PHE HE2 H -16.184 -17.224 -2.858 1.00 . C C . 56 PHE HE2 1 1
12 55252 3 1 56 PHE HZ H -16.305 -15.335 -1.281 1.00 . C C . 56 PHE HZ 1 1
12 55253 3 1 56 PHE N N -10.865 -20.467 -0.919 1.00 . C C . 56 PHE N 1 1
12 55254 3 1 56 PHE O O -10.299 -18.807 1.278 1.00 . C C . 56 PHE O 1 1
12 55255 3 1 57 THR C C -11.244 -15.094 1.536 1.00 . C C . 57 THR C 1 1
12 55256 3 1 57 THR CA C -10.222 -16.054 0.937 1.00 . C C . 57 THR CA 1 1
12 55257 3 1 57 THR CB C -9.135 -15.238 0.213 1.00 . C C . 57 THR CB 1 1
12 55258 3 1 57 THR CG2 C -8.167 -16.150 -0.524 1.00 . C C . 57 THR CG2 1 1
12 55259 3 1 57 THR H H -11.317 -16.682 -0.762 1.00 . C C . 57 THR H 1 1
12 55260 3 1 57 THR HA H -9.753 -16.610 1.738 1.00 . C C . 57 THR HA 1 1
12 55261 3 1 57 THR HB H -8.583 -14.671 0.950 1.00 . C C . 57 THR HB 1 1
12 55262 3 1 57 THR HG1 H -9.233 -14.319 -1.529 1.00 . C C . 57 THR HG1 1 1
12 55263 3 1 57 THR HG21 H -8.353 -15.980 -1.573 1.00 . C C . 57 THR HG21 1 1
12 55264 3 1 57 THR HG22 H -8.274 -17.203 -0.306 1.00 . C C . 57 THR HG22 1 1
12 55265 3 1 57 THR HG23 H -7.164 -15.833 -0.279 1.00 . C C . 57 THR HG23 1 1
12 55266 3 1 57 THR N N -10.865 -17.010 0.043 1.00 . C C . 57 THR N 1 1
12 55267 3 1 57 THR O O -12.182 -14.675 0.858 1.00 . C C . 57 THR O 1 1
12 55268 3 1 57 THR OG1 O -9.741 -14.331 -0.715 1.00 . C C . 57 THR OG1 1 1
12 55269 3 1 58 ALA C C -11.458 -13.570 4.941 1.00 . C C . 58 ALA C 1 1
12 55270 3 1 58 ALA CA C -11.946 -13.840 3.519 1.00 . C C . 58 ALA CA 1 1
12 55271 3 1 58 ALA CB C -13.366 -14.392 3.539 1.00 . C C . 58 ALA CB 1 1
12 55272 3 1 58 ALA H H -10.275 -15.118 3.285 1.00 . C C . 58 ALA H 1 1
12 55273 3 1 58 ALA HA H -11.961 -12.905 2.976 1.00 . C C . 58 ALA HA 1 1
12 55274 3 1 58 ALA HB1 H -14.068 -13.577 3.623 1.00 . C C . 58 ALA HB1 1 1
12 55275 3 1 58 ALA HB2 H -13.554 -14.936 2.626 1.00 . C C . 58 ALA HB2 1 1
12 55276 3 1 58 ALA HB3 H -13.482 -15.055 4.384 1.00 . C C . 58 ALA HB3 1 1
12 55277 3 1 58 ALA N N -11.048 -14.751 2.808 1.00 . C C . 58 ALA N 1 1
12 55278 3 1 58 ALA O O -11.191 -14.497 5.705 1.00 . C C . 58 ALA O 1 1
12 55279 3 1 59 GLY C C -10.845 -10.421 6.823 1.00 . C C . 59 GLY C 1 1
12 55280 3 1 59 GLY CA C -10.888 -11.923 6.619 1.00 . C C . 59 GLY CA 1 1
12 55281 3 1 59 GLY H H -11.575 -11.594 4.643 1.00 . C C . 59 GLY H 1 1
12 55282 3 1 59 GLY HA2 H -11.555 -12.356 7.349 1.00 . C C . 59 GLY HA2 1 1
12 55283 3 1 59 GLY HA3 H -9.897 -12.325 6.770 1.00 . C C . 59 GLY HA3 1 1
12 55284 3 1 59 GLY N N -11.345 -12.292 5.290 1.00 . C C . 59 GLY N 1 1
12 55285 3 1 59 GLY O O -11.421 -9.667 6.038 1.00 . C C . 59 GLY O 1 1
12 55286 3 1 60 VAL C C -8.579 -8.133 8.259 1.00 . C C . 60 VAL C 1 1
12 55287 3 1 60 VAL CA C -10.044 -8.567 8.183 1.00 . C C . 60 VAL CA 1 1
12 55288 3 1 60 VAL CB C -10.769 -8.210 9.504 1.00 . C C . 60 VAL CB 1 1
12 55289 3 1 60 VAL CG1 C -12.249 -7.926 9.277 1.00 . C C . 60 VAL CG1 1 1
12 55290 3 1 60 VAL CG2 C -10.588 -9.322 10.527 1.00 . C C . 60 VAL CG2 1 1
12 55291 3 1 60 VAL H H -9.727 -10.640 8.469 1.00 . C C . 60 VAL H 1 1
12 55292 3 1 60 VAL HA H -10.522 -8.021 7.383 1.00 . C C . 60 VAL HA 1 1
12 55293 3 1 60 VAL HB H -10.316 -7.315 9.904 1.00 . C C . 60 VAL HB 1 1
12 55294 3 1 60 VAL HG11 H -12.376 -7.413 8.334 1.00 . C C . 60 VAL HG11 1 1
12 55295 3 1 60 VAL HG12 H -12.797 -8.856 9.257 1.00 . C C . 60 VAL HG12 1 1
12 55296 3 1 60 VAL HG13 H -12.626 -7.305 10.076 1.00 . C C . 60 VAL HG13 1 1
12 55297 3 1 60 VAL HG21 H -9.603 -9.752 10.420 1.00 . C C . 60 VAL HG21 1 1
12 55298 3 1 60 VAL HG22 H -10.698 -8.918 11.522 1.00 . C C . 60 VAL HG22 1 1
12 55299 3 1 60 VAL HG23 H -11.335 -10.086 10.363 1.00 . C C . 60 VAL HG23 1 1
12 55300 3 1 60 VAL N N -10.162 -9.989 7.881 1.00 . C C . 60 VAL N 1 1
12 55301 3 1 60 VAL O O -7.696 -8.943 8.538 1.00 . C C . 60 VAL O 1 1
12 55302 3 1 61 GLY C C -6.895 -5.013 8.809 1.00 . C C . 61 GLY C 1 1
12 55303 3 1 61 GLY CA C -6.983 -6.326 8.054 1.00 . C C . 61 GLY CA 1 1
12 55304 3 1 61 GLY H H -9.081 -6.254 7.786 1.00 . C C . 61 GLY H 1 1
12 55305 3 1 61 GLY HA2 H -6.343 -7.050 8.538 1.00 . C C . 61 GLY HA2 1 1
12 55306 3 1 61 GLY HA3 H -6.634 -6.173 7.044 1.00 . C C . 61 GLY HA3 1 1
12 55307 3 1 61 GLY N N -8.336 -6.850 8.008 1.00 . C C . 61 GLY N 1 1
12 55308 3 1 61 GLY O O -7.917 -4.430 9.170 1.00 . C C . 61 GLY O 1 1
12 55309 3 1 62 GLY C C -4.135 -2.659 9.459 1.00 . C C . 62 GLY C 1 1
12 55310 3 1 62 GLY CA C -5.477 -3.299 9.760 1.00 . C C . 62 GLY CA 1 1
12 55311 3 1 62 GLY H H -4.894 -5.058 8.734 1.00 . C C . 62 GLY H 1 1
12 55312 3 1 62 GLY HA2 H -6.262 -2.612 9.482 1.00 . C C . 62 GLY HA2 1 1
12 55313 3 1 62 GLY HA3 H -5.540 -3.490 10.821 1.00 . C C . 62 GLY HA3 1 1
12 55314 3 1 62 GLY N N -5.671 -4.548 9.047 1.00 . C C . 62 GLY N 1 1
12 55315 3 1 62 GLY O O -3.125 -3.351 9.333 1.00 . C C . 62 GLY O 1 1
12 55316 3 1 63 TYR C C -2.788 0.636 9.948 1.00 . C C . 63 TYR C 1 1
12 55317 3 1 63 TYR CA C -2.901 -0.595 9.054 1.00 . C C . 63 TYR CA 1 1
12 55318 3 1 63 TYR CB C -2.841 -0.184 7.575 1.00 . C C . 63 TYR CB 1 1
12 55319 3 1 63 TYR CD1 C -0.407 0.154 6.995 1.00 . C C . 63 TYR CD1 1 1
12 55320 3 1 63 TYR CD2 C -1.811 2.078 7.117 1.00 . C C . 63 TYR CD2 1 1
12 55321 3 1 63 TYR CE1 C 0.670 0.955 6.668 1.00 . C C . 63 TYR CE1 1 1
12 55322 3 1 63 TYR CE2 C -0.738 2.885 6.791 1.00 . C C . 63 TYR CE2 1 1
12 55323 3 1 63 TYR CG C -1.664 0.699 7.225 1.00 . C C . 63 TYR CG 1 1
12 55324 3 1 63 TYR CZ C 0.500 2.319 6.567 1.00 . C C . 63 TYR CZ 1 1
12 55325 3 1 63 TYR H H -4.966 -0.844 9.462 1.00 . C C . 63 TYR H 1 1
12 55326 3 1 63 TYR HA H -2.068 -1.249 9.267 1.00 . C C . 63 TYR HA 1 1
12 55327 3 1 63 TYR HB2 H -2.780 -1.072 6.965 1.00 . C C . 63 TYR HB2 1 1
12 55328 3 1 63 TYR HB3 H -3.745 0.354 7.326 1.00 . C C . 63 TYR HB3 1 1
12 55329 3 1 63 TYR HD1 H -0.276 -0.916 7.074 1.00 . C C . 63 TYR HD1 1 1
12 55330 3 1 63 TYR HD2 H -2.780 2.516 7.294 1.00 . C C . 63 TYR HD2 1 1
12 55331 3 1 63 TYR HE1 H 1.639 0.511 6.494 1.00 . C C . 63 TYR HE1 1 1
12 55332 3 1 63 TYR HE2 H -0.872 3.954 6.711 1.00 . C C . 63 TYR HE2 1 1
12 55333 3 1 63 TYR HH H 1.400 3.553 5.403 1.00 . C C . 63 TYR HH 1 1
12 55334 3 1 63 TYR N N -4.128 -1.334 9.344 1.00 . C C . 63 TYR N 1 1
12 55335 3 1 63 TYR O O -3.549 1.592 9.803 1.00 . C C . 63 TYR O 1 1
12 55336 3 1 63 TYR OH O 1.569 3.119 6.241 1.00 . C C . 63 TYR OH 1 1
12 55337 3 1 64 ARG C C -2.812 1.875 12.741 1.00 . C C . 64 ARG C 1 1
12 55338 3 1 64 ARG CA C -1.626 1.719 11.795 1.00 . C C . 64 ARG CA 1 1
12 55339 3 1 64 ARG CB C -1.399 3.021 11.021 1.00 . C C . 64 ARG CB 1 1
12 55340 3 1 64 ARG CD C 0.246 4.767 10.269 1.00 . C C . 64 ARG CD 1 1
12 55341 3 1 64 ARG CG C 0.067 3.348 10.785 1.00 . C C . 64 ARG CG 1 1
12 55342 3 1 64 ARG CZ C 1.957 6.537 10.294 1.00 . C C . 64 ARG CZ 1 1
12 55343 3 1 64 ARG H H -1.249 -0.179 10.936 1.00 . C C . 64 ARG H 1 1
12 55344 3 1 64 ARG HA H -0.743 1.503 12.380 1.00 . C C . 64 ARG HA 1 1
12 55345 3 1 64 ARG HB2 H -1.886 2.945 10.061 1.00 . C C . 64 ARG HB2 1 1
12 55346 3 1 64 ARG HB3 H -1.841 3.837 11.576 1.00 . C C . 64 ARG HB3 1 1
12 55347 3 1 64 ARG HD2 H 0.086 4.771 9.201 1.00 . C C . 64 ARG HD2 1 1
12 55348 3 1 64 ARG HD3 H -0.485 5.405 10.743 1.00 . C C . 64 ARG HD3 1 1
12 55349 3 1 64 ARG HE H 2.232 4.672 10.949 1.00 . C C . 64 ARG HE 1 1
12 55350 3 1 64 ARG HG2 H 0.604 3.243 11.716 1.00 . C C . 64 ARG HG2 1 1
12 55351 3 1 64 ARG HG3 H 0.468 2.658 10.058 1.00 . C C . 64 ARG HG3 1 1
12 55352 3 1 64 ARG HH11 H 1.390 8.333 9.556 1.00 . C C . 64 ARG HH11 1 1
12 55353 3 1 64 ARG HH21 H 3.836 6.294 10.998 1.00 . C C . 64 ARG HH21 1 1
12 55354 3 1 64 ARG HH22 H 3.470 7.875 10.394 1.00 . C C . 64 ARG HH22 1 1
12 55355 3 1 64 ARG N N -1.830 0.608 10.874 1.00 . C C . 64 ARG N 1 1
12 55356 3 1 64 ARG NE N 1.582 5.287 10.549 1.00 . C C . 64 ARG NE 1 1
12 55357 3 1 64 ARG NH1 N 1.103 7.393 9.744 1.00 . C C . 64 ARG NH1 1 1
12 55358 3 1 64 ARG NH2 N 3.188 6.934 10.585 1.00 . C C . 64 ARG NH2 1 1
12 55359 3 1 64 ARG O O -2.764 1.423 13.884 1.00 . C C . 64 ARG O 1 1
12 55360 3 1 65 SER C C -6.335 2.631 12.195 1.00 . C C . 65 SER C 1 1
12 55361 3 1 65 SER CA C -5.079 2.734 13.055 1.00 . C C . 65 SER CA 1 1
12 55362 3 1 65 SER CB C -5.026 4.099 13.743 1.00 . C C . 65 SER CB 1 1
12 55363 3 1 65 SER H H -3.846 2.858 11.339 1.00 . C C . 65 SER H 1 1
12 55364 3 1 65 SER HA H -5.114 1.965 13.811 1.00 . C C . 65 SER HA 1 1
12 55365 3 1 65 SER HB2 H -5.991 4.576 13.668 1.00 . C C . 65 SER HB2 1 1
12 55366 3 1 65 SER HB3 H -4.768 3.963 14.781 1.00 . C C . 65 SER HB3 1 1
12 55367 3 1 65 SER HG H -3.262 4.943 13.675 1.00 . C C . 65 SER HG 1 1
12 55368 3 1 65 SER N N -3.875 2.518 12.257 1.00 . C C . 65 SER N 1 1
12 55369 3 1 65 SER O O -7.295 3.376 12.390 1.00 . C C . 65 SER O 1 1
12 55370 3 1 65 SER OG O -4.058 4.936 13.138 1.00 . C C . 65 SER OG 1 1
12 55371 3 1 66 SER C C -7.781 0.011 10.208 1.00 . C C . 66 SER C 1 1
12 55372 3 1 66 SER CA C -7.462 1.497 10.353 1.00 . C C . 66 SER CA 1 1
12 55373 3 1 66 SER CB C -7.174 2.106 8.981 1.00 . C C . 66 SER CB 1 1
12 55374 3 1 66 SER H H -5.529 1.134 11.137 1.00 . C C . 66 SER H 1 1
12 55375 3 1 66 SER HA H -8.317 1.996 10.786 1.00 . C C . 66 SER HA 1 1
12 55376 3 1 66 SER HB2 H -6.914 3.148 9.099 1.00 . C C . 66 SER HB2 1 1
12 55377 3 1 66 SER HB3 H -6.350 1.579 8.524 1.00 . C C . 66 SER HB3 1 1
12 55378 3 1 66 SER HG H -8.300 1.165 7.680 1.00 . C C . 66 SER HG 1 1
12 55379 3 1 66 SER N N -6.323 1.699 11.244 1.00 . C C . 66 SER N 1 1
12 55380 3 1 66 SER O O -6.923 -0.840 10.439 1.00 . C C . 66 SER O 1 1
12 55381 3 1 66 SER OG O -8.305 2.012 8.130 1.00 . C C . 66 SER OG 1 1
12 55382 3 1 67 GLN C C -10.356 -1.825 8.431 1.00 . C C . 67 GLN C 1 1
12 55383 3 1 67 GLN CA C -9.448 -1.681 9.651 1.00 . C C . 67 GLN CA 1 1
12 55384 3 1 67 GLN CB C -10.175 -2.170 10.905 1.00 . C C . 67 GLN CB 1 1
12 55385 3 1 67 GLN CD C -9.366 -4.368 11.851 1.00 . C C . 67 GLN CD 1 1
12 55386 3 1 67 GLN CG C -10.366 -3.676 10.948 1.00 . C C . 67 GLN CG 1 1
12 55387 3 1 67 GLN H H -9.656 0.428 9.660 1.00 . C C . 67 GLN H 1 1
12 55388 3 1 67 GLN HA H -8.566 -2.286 9.499 1.00 . C C . 67 GLN HA 1 1
12 55389 3 1 67 GLN HB2 H -9.606 -1.876 11.775 1.00 . C C . 67 GLN HB2 1 1
12 55390 3 1 67 GLN HB3 H -11.148 -1.701 10.948 1.00 . C C . 67 GLN HB3 1 1
12 55391 3 1 67 GLN HE21 H -9.614 -2.967 13.240 1.00 . C C . 67 GLN HE21 1 1
12 55392 3 1 67 GLN HE22 H -8.492 -4.223 13.630 1.00 . C C . 67 GLN HE22 1 1
12 55393 3 1 67 GLN HG2 H -11.362 -3.889 11.307 1.00 . C C . 67 GLN HG2 1 1
12 55394 3 1 67 GLN HG3 H -10.254 -4.068 9.946 1.00 . C C . 67 GLN HG3 1 1
12 55395 3 1 67 GLN N N -9.016 -0.295 9.826 1.00 . C C . 67 GLN N 1 1
12 55396 3 1 67 GLN NE2 N -9.133 -3.795 13.026 1.00 . C C . 67 GLN NE2 1 1
12 55397 3 1 67 GLN O O -11.093 -0.902 8.080 1.00 . C C . 67 GLN O 1 1
12 55398 3 1 67 GLN OE1 O -8.805 -5.405 11.495 1.00 . C C . 67 GLN OE1 1 1
12 55399 3 1 68 ALA C C -11.416 -4.744 6.456 1.00 . C C . 68 ALA C 1 1
12 55400 3 1 68 ALA CA C -11.108 -3.254 6.603 1.00 . C C . 68 ALA CA 1 1
12 55401 3 1 68 ALA CB C -10.409 -2.735 5.355 1.00 . C C . 68 ALA CB 1 1
12 55402 3 1 68 ALA H H -9.682 -3.683 8.106 1.00 . C C . 68 ALA H 1 1
12 55403 3 1 68 ALA HA H -12.037 -2.715 6.715 1.00 . C C . 68 ALA HA 1 1
12 55404 3 1 68 ALA HB1 H -10.038 -1.737 5.539 1.00 . C C . 68 ALA HB1 1 1
12 55405 3 1 68 ALA HB2 H -9.586 -3.388 5.108 1.00 . C C . 68 ALA HB2 1 1
12 55406 3 1 68 ALA HB3 H -11.109 -2.712 4.531 1.00 . C C . 68 ALA HB3 1 1
12 55407 3 1 68 ALA N N -10.293 -2.988 7.783 1.00 . C C . 68 ALA N 1 1
12 55408 3 1 68 ALA O O -10.888 -5.574 7.199 1.00 . C C . 68 ALA O 1 1
12 55409 3 1 69 LEU C C -12.394 -6.829 3.776 1.00 . C C . 69 LEU C 1 1
12 55410 3 1 69 LEU CA C -12.660 -6.456 5.232 1.00 . C C . 69 LEU CA 1 1
12 55411 3 1 69 LEU CB C -14.147 -6.656 5.550 1.00 . C C . 69 LEU CB 1 1
12 55412 3 1 69 LEU CD1 C -14.493 -9.110 5.993 1.00 . C C . 69 LEU CD1 1 1
12 55413 3 1 69 LEU CD2 C -16.268 -7.789 4.826 1.00 . C C . 69 LEU CD2 1 1
12 55414 3 1 69 LEU CG C -14.770 -7.959 5.037 1.00 . C C . 69 LEU CG 1 1
12 55415 3 1 69 LEU H H -12.660 -4.359 4.940 1.00 . C C . 69 LEU H 1 1
12 55416 3 1 69 LEU HA H -12.072 -7.094 5.873 1.00 . C C . 69 LEU HA 1 1
12 55417 3 1 69 LEU HB2 H -14.267 -6.624 6.624 1.00 . C C . 69 LEU HB2 1 1
12 55418 3 1 69 LEU HB3 H -14.694 -5.832 5.121 1.00 . C C . 69 LEU HB3 1 1
12 55419 3 1 69 LEU HD11 H -15.201 -9.082 6.808 1.00 . C C . 69 LEU HD11 1 1
12 55420 3 1 69 LEU HD12 H -14.588 -10.046 5.464 1.00 . C C . 69 LEU HD12 1 1
12 55421 3 1 69 LEU HD13 H -13.489 -9.017 6.383 1.00 . C C . 69 LEU HD13 1 1
12 55422 3 1 69 LEU HD21 H -16.455 -7.496 3.802 1.00 . C C . 69 LEU HD21 1 1
12 55423 3 1 69 LEU HD22 H -16.768 -8.726 5.029 1.00 . C C . 69 LEU HD22 1 1
12 55424 3 1 69 LEU HD23 H -16.642 -7.026 5.493 1.00 . C C . 69 LEU HD23 1 1
12 55425 3 1 69 LEU HG H -14.323 -8.211 4.086 1.00 . C C . 69 LEU HG 1 1
12 55426 3 1 69 LEU N N -12.273 -5.071 5.491 1.00 . C C . 69 LEU N 1 1
12 55427 3 1 69 LEU O O -12.856 -6.145 2.859 1.00 . C C . 69 LEU O 1 1
12 55428 3 1 70 ALA C C -11.928 -9.753 1.927 1.00 . C C . 70 ALA C 1 1
12 55429 3 1 70 ALA CA C -11.344 -8.371 2.210 1.00 . C C . 70 ALA CA 1 1
12 55430 3 1 70 ALA CB C -9.838 -8.381 1.995 1.00 . C C . 70 ALA CB 1 1
12 55431 3 1 70 ALA H H -11.322 -8.429 4.332 1.00 . C C . 70 ALA H 1 1
12 55432 3 1 70 ALA HA H -11.774 -7.662 1.517 1.00 . C C . 70 ALA HA 1 1
12 55433 3 1 70 ALA HB1 H -9.337 -8.436 2.950 1.00 . C C . 70 ALA HB1 1 1
12 55434 3 1 70 ALA HB2 H -9.565 -9.236 1.396 1.00 . C C . 70 ALA HB2 1 1
12 55435 3 1 70 ALA HB3 H -9.542 -7.475 1.486 1.00 . C C . 70 ALA HB3 1 1
12 55436 3 1 70 ALA N N -11.658 -7.919 3.564 1.00 . C C . 70 ALA N 1 1
12 55437 3 1 70 ALA O O -12.302 -10.478 2.849 1.00 . C C . 70 ALA O 1 1
12 55438 3 1 71 ILE C C -12.063 -11.814 -1.137 1.00 . C C . 71 ILE C 1 1
12 55439 3 1 71 ILE CA C -12.543 -11.419 0.258 1.00 . C C . 71 ILE CA 1 1
12 55440 3 1 71 ILE CB C -14.085 -11.433 0.285 1.00 . C C . 71 ILE CB 1 1
12 55441 3 1 71 ILE CD1 C -15.866 -12.890 1.365 1.00 . C C . 71 ILE CD1 1 1
12 55442 3 1 71 ILE CG1 C -14.599 -12.849 0.541 1.00 . C C . 71 ILE CG1 1 1
12 55443 3 1 71 ILE CG2 C -14.645 -10.889 -1.022 1.00 . C C . 71 ILE CG2 1 1
12 55444 3 1 71 ILE H H -11.698 -9.497 -0.045 1.00 . C C . 71 ILE H 1 1
12 55445 3 1 71 ILE HA H -12.186 -12.152 0.969 1.00 . C C . 71 ILE HA 1 1
12 55446 3 1 71 ILE HB H -14.415 -10.785 1.086 1.00 . C C . 71 ILE HB 1 1
12 55447 3 1 71 ILE HD11 H -15.910 -12.020 2.005 1.00 . C C . 71 ILE HD11 1 1
12 55448 3 1 71 ILE HD12 H -16.722 -12.896 0.709 1.00 . C C . 71 ILE HD12 1 1
12 55449 3 1 71 ILE HD13 H -15.872 -13.784 1.972 1.00 . C C . 71 ILE HD13 1 1
12 55450 3 1 71 ILE HG12 H -14.804 -13.327 -0.405 1.00 . C C . 71 ILE HG12 1 1
12 55451 3 1 71 ILE HG13 H -13.841 -13.410 1.065 1.00 . C C . 71 ILE HG13 1 1
12 55452 3 1 71 ILE HG21 H -15.555 -10.342 -0.825 1.00 . C C . 71 ILE HG21 1 1
12 55453 3 1 71 ILE HG22 H -13.920 -10.230 -1.478 1.00 . C C . 71 ILE HG22 1 1
12 55454 3 1 71 ILE HG23 H -14.857 -11.708 -1.694 1.00 . C C . 71 ILE HG23 1 1
12 55455 3 1 71 ILE N N -12.007 -10.116 0.650 1.00 . C C . 71 ILE N 1 1
12 55456 3 1 71 ILE O O -11.379 -11.042 -1.810 1.00 . C C . 71 ILE O 1 1
12 55457 3 1 72 GLY C C -12.068 -15.011 -2.978 1.00 . C C . 72 GLY C 1 1
12 55458 3 1 72 GLY CA C -12.024 -13.499 -2.874 1.00 . C C . 72 GLY CA 1 1
12 55459 3 1 72 GLY H H -12.972 -13.593 -0.982 1.00 . C C . 72 GLY H 1 1
12 55460 3 1 72 GLY HA2 H -12.685 -13.079 -3.617 1.00 . C C . 72 GLY HA2 1 1
12 55461 3 1 72 GLY HA3 H -11.016 -13.164 -3.073 1.00 . C C . 72 GLY HA3 1 1
12 55462 3 1 72 GLY N N -12.426 -13.021 -1.563 1.00 . C C . 72 GLY N 1 1
12 55463 3 1 72 GLY O O -12.622 -15.683 -2.108 1.00 . C C . 72 GLY O 1 1
12 55464 3 1 73 SER C C -10.421 -17.369 -5.307 1.00 . C C . 73 SER C 1 1
12 55465 3 1 73 SER CA C -11.458 -16.989 -4.258 1.00 . C C . 73 SER CA 1 1
12 55466 3 1 73 SER CB C -12.839 -17.489 -4.687 1.00 . C C . 73 SER CB 1 1
12 55467 3 1 73 SER H H -11.056 -14.958 -4.704 1.00 . C C . 73 SER H 1 1
12 55468 3 1 73 SER HA H -11.193 -17.456 -3.323 1.00 . C C . 73 SER HA 1 1
12 55469 3 1 73 SER HB2 H -12.763 -18.515 -5.017 1.00 . C C . 73 SER HB2 1 1
12 55470 3 1 73 SER HB3 H -13.516 -17.430 -3.847 1.00 . C C . 73 SER HB3 1 1
12 55471 3 1 73 SER HG H -12.925 -15.849 -5.760 1.00 . C C . 73 SER HG 1 1
12 55472 3 1 73 SER N N -11.483 -15.546 -4.045 1.00 . C C . 73 SER N 1 1
12 55473 3 1 73 SER O O -10.000 -16.537 -6.109 1.00 . C C . 73 SER O 1 1
12 55474 3 1 73 SER OG O -13.358 -16.707 -5.749 1.00 . C C . 73 SER OG 1 1
12 55475 3 1 74 GLY C C -9.214 -20.587 -6.567 1.00 . C C . 74 GLY C 1 1
12 55476 3 1 74 GLY CA C -9.032 -19.116 -6.246 1.00 . C C . 74 GLY CA 1 1
12 55477 3 1 74 GLY H H -10.389 -19.250 -4.629 1.00 . C C . 74 GLY H 1 1
12 55478 3 1 74 GLY HA2 H -9.120 -18.545 -7.159 1.00 . C C . 74 GLY HA2 1 1
12 55479 3 1 74 GLY HA3 H -8.045 -18.969 -5.835 1.00 . C C . 74 GLY HA3 1 1
12 55480 3 1 74 GLY N N -10.016 -18.636 -5.294 1.00 . C C . 74 GLY N 1 1
12 55481 3 1 74 GLY O O -10.076 -21.252 -5.992 1.00 . C C . 74 GLY O 1 1
12 55482 3 1 75 TYR C C -7.100 -23.068 -8.171 1.00 . C C . 75 TYR C 1 1
12 55483 3 1 75 TYR CA C -8.485 -22.494 -7.890 1.00 . C C . 75 TYR CA 1 1
12 55484 3 1 75 TYR CB C -9.373 -22.637 -9.127 1.00 . C C . 75 TYR CB 1 1
12 55485 3 1 75 TYR CD1 C -9.475 -25.061 -9.820 1.00 . C C . 75 TYR CD1 1 1
12 55486 3 1 75 TYR CD2 C -11.353 -24.139 -8.679 1.00 . C C . 75 TYR CD2 1 1
12 55487 3 1 75 TYR CE1 C -10.115 -26.283 -9.895 1.00 . C C . 75 TYR CE1 1 1
12 55488 3 1 75 TYR CE2 C -12.001 -25.357 -8.750 1.00 . C C . 75 TYR CE2 1 1
12 55489 3 1 75 TYR CG C -10.081 -23.972 -9.212 1.00 . C C . 75 TYR CG 1 1
12 55490 3 1 75 TYR CZ C -11.377 -26.425 -9.359 1.00 . C C . 75 TYR CZ 1 1
12 55491 3 1 75 TYR H H -7.734 -20.514 -7.910 1.00 . C C . 75 TYR H 1 1
12 55492 3 1 75 TYR HA H -8.930 -23.045 -7.074 1.00 . C C . 75 TYR HA 1 1
12 55493 3 1 75 TYR HB2 H -10.126 -21.864 -9.113 1.00 . C C . 75 TYR HB2 1 1
12 55494 3 1 75 TYR HB3 H -8.765 -22.527 -10.013 1.00 . C C . 75 TYR HB3 1 1
12 55495 3 1 75 TYR HD1 H -8.486 -24.945 -10.239 1.00 . C C . 75 TYR HD1 1 1
12 55496 3 1 75 TYR HD2 H -11.839 -23.298 -8.202 1.00 . C C . 75 TYR HD2 1 1
12 55497 3 1 75 TYR HE1 H -9.627 -27.119 -10.374 1.00 . C C . 75 TYR HE1 1 1
12 55498 3 1 75 TYR HE2 H -12.989 -25.467 -8.330 1.00 . C C . 75 TYR HE2 1 1
12 55499 3 1 75 TYR HH H -12.512 -27.695 -10.252 1.00 . C C . 75 TYR HH 1 1
12 55500 3 1 75 TYR N N -8.403 -21.095 -7.488 1.00 . C C . 75 TYR N 1 1
12 55501 3 1 75 TYR O O -6.334 -22.509 -8.957 1.00 . C C . 75 TYR O 1 1
12 55502 3 1 75 TYR OH O -12.020 -27.640 -9.430 1.00 . C C . 75 TYR OH 1 1
12 55503 3 1 76 ARG C C -5.659 -26.158 -8.462 1.00 . C C . 76 ARG C 1 1
12 55504 3 1 76 ARG CA C -5.497 -24.842 -7.709 1.00 . C C . 76 ARG CA 1 1
12 55505 3 1 76 ARG CB C -4.828 -25.090 -6.354 1.00 . C C . 76 ARG CB 1 1
12 55506 3 1 76 ARG CD C -6.426 -24.772 -4.428 1.00 . C C . 76 ARG CD 1 1
12 55507 3 1 76 ARG CG C -5.729 -25.776 -5.336 1.00 . C C . 76 ARG CG 1 1
12 55508 3 1 76 ARG CZ C -5.849 -22.380 -4.354 1.00 . C C . 76 ARG CZ 1 1
12 55509 3 1 76 ARG H H -7.442 -24.584 -6.914 1.00 . C C . 76 ARG H 1 1
12 55510 3 1 76 ARG HA H -4.872 -24.182 -8.291 1.00 . C C . 76 ARG HA 1 1
12 55511 3 1 76 ARG HB2 H -3.958 -25.710 -6.506 1.00 . C C . 76 ARG HB2 1 1
12 55512 3 1 76 ARG HB3 H -4.513 -24.143 -5.942 1.00 . C C . 76 ARG HB3 1 1
12 55513 3 1 76 ARG HD2 H -7.302 -24.394 -4.933 1.00 . C C . 76 ARG HD2 1 1
12 55514 3 1 76 ARG HD3 H -6.725 -25.276 -3.521 1.00 . C C . 76 ARG HD3 1 1
12 55515 3 1 76 ARG HE H -4.714 -23.852 -3.626 1.00 . C C . 76 ARG HE 1 1
12 55516 3 1 76 ARG HG2 H -6.479 -26.348 -5.862 1.00 . C C . 76 ARG HG2 1 1
12 55517 3 1 76 ARG HG3 H -5.130 -26.440 -4.730 1.00 . C C . 76 ARG HG3 1 1
12 55518 3 1 76 ARG HH11 H -7.200 -21.119 -5.172 1.00 . C C . 76 ARG HH11 1 1
12 55519 3 1 76 ARG HH21 H -4.144 -21.644 -3.555 1.00 . C C . 76 ARG HH21 1 1
12 55520 3 1 76 ARG HH22 H -5.223 -20.463 -4.220 1.00 . C C . 76 ARG HH22 1 1
12 55521 3 1 76 ARG N N -6.788 -24.189 -7.527 1.00 . C C . 76 ARG N 1 1
12 55522 3 1 76 ARG NE N -5.558 -23.649 -4.081 1.00 . C C . 76 ARG NE 1 1
12 55523 3 1 76 ARG NH1 N -6.985 -22.073 -4.967 1.00 . C C . 76 ARG NH1 1 1
12 55524 3 1 76 ARG NH2 N -5.002 -21.417 -4.016 1.00 . C C . 76 ARG NH2 1 1
12 55525 3 1 76 ARG O O -5.513 -27.234 -7.879 1.00 . C C . 76 ARG O 1 1
12 55526 3 1 77 VAL C C -4.812 -27.778 -11.113 1.00 . C C . 77 VAL C 1 1
12 55527 3 1 77 VAL CA C -6.150 -27.245 -10.602 1.00 . C C . 77 VAL CA 1 1
12 55528 3 1 77 VAL CB C -7.066 -26.949 -11.807 1.00 . C C . 77 VAL CB 1 1
12 55529 3 1 77 VAL CG1 C -6.488 -25.828 -12.658 1.00 . C C . 77 VAL CG1 1 1
12 55530 3 1 77 VAL CG2 C -7.281 -28.202 -12.645 1.00 . C C . 77 VAL CG2 1 1
12 55531 3 1 77 VAL H H -6.063 -25.176 -10.157 1.00 . C C . 77 VAL H 1 1
12 55532 3 1 77 VAL HA H -6.621 -28.011 -10.001 1.00 . C C . 77 VAL HA 1 1
12 55533 3 1 77 VAL HB H -8.027 -26.625 -11.432 1.00 . C C . 77 VAL HB 1 1
12 55534 3 1 77 VAL HG11 H -6.967 -25.829 -13.627 1.00 . C C . 77 VAL HG11 1 1
12 55535 3 1 77 VAL HG12 H -6.662 -24.881 -12.171 1.00 . C C . 77 VAL HG12 1 1
12 55536 3 1 77 VAL HG13 H -5.426 -25.981 -12.782 1.00 . C C . 77 VAL HG13 1 1
12 55537 3 1 77 VAL HG21 H -6.357 -28.758 -12.703 1.00 . C C . 77 VAL HG21 1 1
12 55538 3 1 77 VAL HG22 H -8.041 -28.816 -12.186 1.00 . C C . 77 VAL HG22 1 1
12 55539 3 1 77 VAL HG23 H -7.596 -27.921 -13.638 1.00 . C C . 77 VAL HG23 1 1
12 55540 3 1 77 VAL N N -5.964 -26.064 -9.757 1.00 . C C . 77 VAL N 1 1
12 55541 3 1 77 VAL O O -4.011 -27.038 -11.682 1.00 . C C . 77 VAL O 1 1
12 55542 3 1 78 ASN C C -2.121 -29.051 -10.674 1.00 . C C . 78 ASN C 1 1
12 55543 3 1 78 ASN CA C -3.330 -29.695 -11.344 1.00 . C C . 78 ASN CA 1 1
12 55544 3 1 78 ASN CB C -3.198 -29.599 -12.865 1.00 . C C . 78 ASN CB 1 1
12 55545 3 1 78 ASN CG C -4.367 -30.241 -13.585 1.00 . C C . 78 ASN CG 1 1
12 55546 3 1 78 ASN H H -5.242 -29.612 -10.436 1.00 . C C . 78 ASN H 1 1
12 55547 3 1 78 ASN HA H -3.367 -30.736 -11.061 1.00 . C C . 78 ASN HA 1 1
12 55548 3 1 78 ASN HB2 H -3.150 -28.561 -13.151 1.00 . C C . 78 ASN HB2 1 1
12 55549 3 1 78 ASN HB3 H -2.290 -30.098 -13.174 1.00 . C C . 78 ASN HB3 1 1
12 55550 3 1 78 ASN HD21 H -3.655 -32.051 -13.173 1.00 . C C . 78 ASN HD21 1 1
12 55551 3 1 78 ASN HD22 H -5.129 -32.011 -14.074 1.00 . C C . 78 ASN HD22 1 1
12 55552 3 1 78 ASN N N -4.571 -29.069 -10.901 1.00 . C C . 78 ASN N 1 1
12 55553 3 1 78 ASN ND2 N -4.386 -31.568 -13.613 1.00 . C C . 78 ASN ND2 1 1
12 55554 3 1 78 ASN O O -2.208 -27.945 -10.138 1.00 . C C . 78 ASN O 1 1
12 55555 3 1 78 ASN OD1 O -5.242 -29.552 -14.110 1.00 . C C . 78 ASN OD1 1 1
12 55556 3 1 79 GLU C C 1.151 -28.656 -11.174 1.00 . C C . 79 GLU C 1 1
12 55557 3 1 79 GLU CA C 0.240 -29.262 -10.111 1.00 . C C . 79 GLU CA 1 1
12 55558 3 1 79 GLU CB C 0.964 -30.400 -9.388 1.00 . C C . 79 GLU CB 1 1
12 55559 3 1 79 GLU CD C 0.751 -32.295 -7.728 1.00 . C C . 79 GLU CD 1 1
12 55560 3 1 79 GLU CG C 0.191 -30.971 -8.209 1.00 . C C . 79 GLU CG 1 1
12 55561 3 1 79 GLU H H -0.990 -30.626 -11.157 1.00 . C C . 79 GLU H 1 1
12 55562 3 1 79 GLU HA H -0.019 -28.496 -9.395 1.00 . C C . 79 GLU HA 1 1
12 55563 3 1 79 GLU HB2 H 1.145 -31.200 -10.091 1.00 . C C . 79 GLU HB2 1 1
12 55564 3 1 79 GLU HB3 H 1.912 -30.033 -9.024 1.00 . C C . 79 GLU HB3 1 1
12 55565 3 1 79 GLU HG2 H 0.229 -30.265 -7.392 1.00 . C C . 79 GLU HG2 1 1
12 55566 3 1 79 GLU HG3 H -0.837 -31.117 -8.507 1.00 . C C . 79 GLU HG3 1 1
12 55567 3 1 79 GLU N N -0.993 -29.753 -10.712 1.00 . C C . 79 GLU N 1 1
12 55568 3 1 79 GLU O O 2.369 -28.835 -11.134 1.00 . C C . 79 GLU O 1 1
12 55569 3 1 79 GLU OE1 O 0.368 -33.342 -8.292 1.00 . C C . 79 GLU OE1 1 1
12 55570 3 1 79 GLU OE2 O 1.572 -32.288 -6.785 1.00 . C C . 79 GLU OE2 1 1
12 55571 3 1 80 SER C C 1.098 -25.807 -13.215 1.00 . C C . 80 SER C 1 1
12 55572 3 1 80 SER CA C 1.321 -27.316 -13.199 1.00 . C C . 80 SER CA 1 1
12 55573 3 1 80 SER CB C 0.936 -27.918 -14.552 1.00 . C C . 80 SER CB 1 1
12 55574 3 1 80 SER H H -0.419 -27.844 -12.111 1.00 . C C . 80 SER H 1 1
12 55575 3 1 80 SER HA H 2.366 -27.510 -13.015 1.00 . C C . 80 SER HA 1 1
12 55576 3 1 80 SER HB2 H 0.002 -27.486 -14.882 1.00 . C C . 80 SER HB2 1 1
12 55577 3 1 80 SER HB3 H 1.708 -27.695 -15.275 1.00 . C C . 80 SER HB3 1 1
12 55578 3 1 80 SER HG H -0.064 -29.528 -14.064 1.00 . C C . 80 SER HG 1 1
12 55579 3 1 80 SER N N 0.556 -27.946 -12.128 1.00 . C C . 80 SER N 1 1
12 55580 3 1 80 SER O O 2.054 -25.029 -13.209 1.00 . C C . 80 SER O 1 1
12 55581 3 1 80 SER OG O 0.784 -29.324 -14.463 1.00 . C C . 80 SER OG 1 1
12 55582 3 1 81 VAL C C -1.576 -23.692 -12.185 1.00 . C C . 81 VAL C 1 1
12 55583 3 1 81 VAL CA C -0.516 -23.988 -13.243 1.00 . C C . 81 VAL CA 1 1
12 55584 3 1 81 VAL CB C -1.009 -23.537 -14.641 1.00 . C C . 81 VAL CB 1 1
12 55585 3 1 81 VAL CG1 C -2.459 -23.940 -14.884 1.00 . C C . 81 VAL CG1 1 1
12 55586 3 1 81 VAL CG2 C -0.832 -22.035 -14.809 1.00 . C C . 81 VAL CG2 1 1
12 55587 3 1 81 VAL H H -0.882 -26.072 -13.244 1.00 . C C . 81 VAL H 1 1
12 55588 3 1 81 VAL HA H 0.376 -23.427 -13.005 1.00 . C C . 81 VAL HA 1 1
12 55589 3 1 81 VAL HB H -0.399 -24.029 -15.385 1.00 . C C . 81 VAL HB 1 1
12 55590 3 1 81 VAL HG11 H -2.748 -24.693 -14.165 1.00 . C C . 81 VAL HG11 1 1
12 55591 3 1 81 VAL HG12 H -3.095 -23.075 -14.777 1.00 . C C . 81 VAL HG12 1 1
12 55592 3 1 81 VAL HG13 H -2.558 -24.339 -15.883 1.00 . C C . 81 VAL HG13 1 1
12 55593 3 1 81 VAL HG21 H -0.232 -21.651 -13.997 1.00 . C C . 81 VAL HG21 1 1
12 55594 3 1 81 VAL HG22 H -0.337 -21.834 -15.748 1.00 . C C . 81 VAL HG22 1 1
12 55595 3 1 81 VAL HG23 H -1.799 -21.555 -14.802 1.00 . C C . 81 VAL HG23 1 1
12 55596 3 1 81 VAL N N -0.167 -25.401 -13.236 1.00 . C C . 81 VAL N 1 1
12 55597 3 1 81 VAL O O -2.145 -24.609 -11.591 1.00 . C C . 81 VAL O 1 1
12 55598 3 1 82 ALA C C -3.127 -20.515 -11.059 1.00 . C C . 82 ALA C 1 1
12 55599 3 1 82 ALA CA C -2.816 -22.002 -10.951 1.00 . C C . 82 ALA CA 1 1
12 55600 3 1 82 ALA CB C -2.320 -22.336 -9.553 1.00 . C C . 82 ALA CB 1 1
12 55601 3 1 82 ALA H H -1.346 -21.723 -12.449 1.00 . C C . 82 ALA H 1 1
12 55602 3 1 82 ALA HA H -3.721 -22.563 -11.130 1.00 . C C . 82 ALA HA 1 1
12 55603 3 1 82 ALA HB1 H -1.346 -22.797 -9.618 1.00 . C C . 82 ALA HB1 1 1
12 55604 3 1 82 ALA HB2 H -2.250 -21.429 -8.970 1.00 . C C . 82 ALA HB2 1 1
12 55605 3 1 82 ALA HB3 H -3.011 -23.015 -9.078 1.00 . C C . 82 ALA HB3 1 1
12 55606 3 1 82 ALA N N -1.830 -22.410 -11.945 1.00 . C C . 82 ALA N 1 1
12 55607 3 1 82 ALA O O -2.398 -19.763 -11.706 1.00 . C C . 82 ALA O 1 1
12 55608 3 1 83 LEU C C -5.120 -18.267 -9.061 1.00 . C C . 83 LEU C 1 1
12 55609 3 1 83 LEU CA C -4.625 -18.699 -10.438 1.00 . C C . 83 LEU CA 1 1
12 55610 3 1 83 LEU CB C -5.720 -18.477 -11.485 1.00 . C C . 83 LEU CB 1 1
12 55611 3 1 83 LEU CD1 C -8.221 -18.553 -11.667 1.00 . C C . 83 LEU CD1 1 1
12 55612 3 1 83 LEU CD2 C -6.869 -20.600 -12.154 1.00 . C C . 83 LEU CD2 1 1
12 55613 3 1 83 LEU CG C -6.971 -19.341 -11.308 1.00 . C C . 83 LEU CG 1 1
12 55614 3 1 83 LEU H H -4.758 -20.749 -9.926 1.00 . C C . 83 LEU H 1 1
12 55615 3 1 83 LEU HA H -3.763 -18.104 -10.700 1.00 . C C . 83 LEU HA 1 1
12 55616 3 1 83 LEU HB2 H -6.018 -17.438 -11.449 1.00 . C C . 83 LEU HB2 1 1
12 55617 3 1 83 LEU HB3 H -5.305 -18.682 -12.460 1.00 . C C . 83 LEU HB3 1 1
12 55618 3 1 83 LEU HD11 H -8.616 -18.080 -10.780 1.00 . C C . 83 LEU HD11 1 1
12 55619 3 1 83 LEU HD12 H -7.973 -17.796 -12.397 1.00 . C C . 83 LEU HD12 1 1
12 55620 3 1 83 LEU HD13 H -8.962 -19.221 -12.079 1.00 . C C . 83 LEU HD13 1 1
12 55621 3 1 83 LEU HD21 H -7.236 -21.443 -11.587 1.00 . C C . 83 LEU HD21 1 1
12 55622 3 1 83 LEU HD22 H -7.463 -20.482 -13.048 1.00 . C C . 83 LEU HD22 1 1
12 55623 3 1 83 LEU HD23 H -5.839 -20.770 -12.426 1.00 . C C . 83 LEU HD23 1 1
12 55624 3 1 83 LEU HG H -7.052 -19.637 -10.272 1.00 . C C . 83 LEU HG 1 1
12 55625 3 1 83 LEU N N -4.216 -20.098 -10.421 1.00 . C C . 83 LEU N 1 1
12 55626 3 1 83 LEU O O -5.326 -19.103 -8.180 1.00 . C C . 83 LEU O 1 1
12 55627 3 1 84 LYS C C -6.407 -15.034 -7.810 1.00 . C C . 84 LYS C 1 1
12 55628 3 1 84 LYS CA C -5.772 -16.408 -7.613 1.00 . C C . 84 LYS CA 1 1
12 55629 3 1 84 LYS CB C -4.617 -16.311 -6.612 1.00 . C C . 84 LYS CB 1 1
12 55630 3 1 84 LYS CD C -5.714 -14.876 -4.862 1.00 . C C . 84 LYS CD 1 1
12 55631 3 1 84 LYS CE C -6.203 -14.805 -3.425 1.00 . C C . 84 LYS CE 1 1
12 55632 3 1 84 LYS CG C -5.071 -16.222 -5.164 1.00 . C C . 84 LYS CG 1 1
12 55633 3 1 84 LYS H H -5.116 -16.348 -9.627 1.00 . C C . 84 LYS H 1 1
12 55634 3 1 84 LYS HA H -6.521 -17.081 -7.218 1.00 . C C . 84 LYS HA 1 1
12 55635 3 1 84 LYS HB2 H -3.991 -17.184 -6.718 1.00 . C C . 84 LYS HB2 1 1
12 55636 3 1 84 LYS HB3 H -4.035 -15.431 -6.838 1.00 . C C . 84 LYS HB3 1 1
12 55637 3 1 84 LYS HD2 H -4.985 -14.096 -5.023 1.00 . C C . 84 LYS HD2 1 1
12 55638 3 1 84 LYS HD3 H -6.552 -14.731 -5.528 1.00 . C C . 84 LYS HD3 1 1
12 55639 3 1 84 LYS HE2 H -6.750 -13.884 -3.290 1.00 . C C . 84 LYS HE2 1 1
12 55640 3 1 84 LYS HE3 H -6.858 -15.642 -3.239 1.00 . C C . 84 LYS HE3 1 1
12 55641 3 1 84 LYS HG2 H -5.791 -17.003 -4.972 1.00 . C C . 84 LYS HG2 1 1
12 55642 3 1 84 LYS HG3 H -4.214 -16.353 -4.520 1.00 . C C . 84 LYS HG3 1 1
12 55643 3 1 84 LYS HZ1 H -4.735 -13.879 -2.263 1.00 . C C . 84 LYS HZ1 1 1
12 55644 3 1 84 LYS HZ2 H -5.391 -15.272 -1.559 1.00 . C C . 84 LYS HZ2 1 1
12 55645 3 1 84 LYS N N -5.304 -16.960 -8.883 1.00 . C C . 84 LYS N 1 1
12 55646 3 1 84 LYS NZ N -5.076 -14.843 -2.453 1.00 . C C . 84 LYS NZ 1 1
12 55647 3 1 84 LYS O O -5.773 -14.113 -8.327 1.00 . C C . 84 LYS O 1 1
12 55648 3 1 85 ALA C C -9.087 -13.276 -6.215 1.00 . C C . 85 ALA C 1 1
12 55649 3 1 85 ALA CA C -8.387 -13.641 -7.519 1.00 . C C . 85 ALA CA 1 1
12 55650 3 1 85 ALA CB C -9.395 -13.718 -8.657 1.00 . C C . 85 ALA CB 1 1
12 55651 3 1 85 ALA H H -8.116 -15.672 -6.987 1.00 . C C . 85 ALA H 1 1
12 55652 3 1 85 ALA HA H -7.669 -12.868 -7.758 1.00 . C C . 85 ALA HA 1 1
12 55653 3 1 85 ALA HB1 H -9.788 -12.733 -8.859 1.00 . C C . 85 ALA HB1 1 1
12 55654 3 1 85 ALA HB2 H -8.909 -14.100 -9.542 1.00 . C C . 85 ALA HB2 1 1
12 55655 3 1 85 ALA HB3 H -10.203 -14.377 -8.378 1.00 . C C . 85 ALA HB3 1 1
12 55656 3 1 85 ALA N N -7.665 -14.903 -7.392 1.00 . C C . 85 ALA N 1 1
12 55657 3 1 85 ALA O O -9.303 -14.131 -5.356 1.00 . C C . 85 ALA O 1 1
12 55658 3 1 86 GLY C C -10.302 -10.037 -4.851 1.00 . C C . 86 GLY C 1 1
12 55659 3 1 86 GLY CA C -10.112 -11.541 -4.872 1.00 . C C . 86 GLY CA 1 1
12 55660 3 1 86 GLY H H -9.241 -11.367 -6.795 1.00 . C C . 86 GLY H 1 1
12 55661 3 1 86 GLY HA2 H -11.079 -12.017 -4.809 1.00 . C C . 86 GLY HA2 1 1
12 55662 3 1 86 GLY HA3 H -9.524 -11.831 -4.014 1.00 . C C . 86 GLY HA3 1 1
12 55663 3 1 86 GLY N N -9.439 -12.001 -6.075 1.00 . C C . 86 GLY N 1 1
12 55664 3 1 86 GLY O O -9.595 -9.307 -5.547 1.00 . C C . 86 GLY O 1 1
12 55665 3 1 87 VAL C C -11.469 -7.685 -2.483 1.00 . C C . 87 VAL C 1 1
12 55666 3 1 87 VAL CA C -11.541 -8.145 -3.937 1.00 . C C . 87 VAL CA 1 1
12 55667 3 1 87 VAL CB C -12.929 -7.793 -4.506 1.00 . C C . 87 VAL CB 1 1
12 55668 3 1 87 VAL CG1 C -14.013 -8.618 -3.827 1.00 . C C . 87 VAL CG1 1 1
12 55669 3 1 87 VAL CG2 C -13.210 -6.305 -4.360 1.00 . C C . 87 VAL CG2 1 1
12 55670 3 1 87 VAL H H -11.790 -10.208 -3.525 1.00 . C C . 87 VAL H 1 1
12 55671 3 1 87 VAL HA H -10.795 -7.611 -4.509 1.00 . C C . 87 VAL HA 1 1
12 55672 3 1 87 VAL HB H -12.934 -8.037 -5.560 1.00 . C C . 87 VAL HB 1 1
12 55673 3 1 87 VAL HG11 H -14.687 -7.960 -3.297 1.00 . C C . 87 VAL HG11 1 1
12 55674 3 1 87 VAL HG12 H -14.564 -9.172 -4.572 1.00 . C C . 87 VAL HG12 1 1
12 55675 3 1 87 VAL HG13 H -13.558 -9.305 -3.128 1.00 . C C . 87 VAL HG13 1 1
12 55676 3 1 87 VAL HG21 H -13.871 -6.143 -3.521 1.00 . C C . 87 VAL HG21 1 1
12 55677 3 1 87 VAL HG22 H -12.282 -5.778 -4.193 1.00 . C C . 87 VAL HG22 1 1
12 55678 3 1 87 VAL HG23 H -13.676 -5.936 -5.262 1.00 . C C . 87 VAL HG23 1 1
12 55679 3 1 87 VAL N N -11.259 -9.572 -4.051 1.00 . C C . 87 VAL N 1 1
12 55680 3 1 87 VAL O O -12.070 -8.295 -1.597 1.00 . C C . 87 VAL O 1 1
12 55681 3 1 88 ALA C C -11.478 -4.843 -0.680 1.00 . C C . 88 ALA C 1 1
12 55682 3 1 88 ALA CA C -10.586 -6.065 -0.894 1.00 . C C . 88 ALA CA 1 1
12 55683 3 1 88 ALA CB C -9.129 -5.720 -0.626 1.00 . C C . 88 ALA CB 1 1
12 55684 3 1 88 ALA H H -10.288 -6.151 -2.989 1.00 . C C . 88 ALA H 1 1
12 55685 3 1 88 ALA HA H -10.882 -6.836 -0.197 1.00 . C C . 88 ALA HA 1 1
12 55686 3 1 88 ALA HB1 H -8.783 -6.266 0.240 1.00 . C C . 88 ALA HB1 1 1
12 55687 3 1 88 ALA HB2 H -8.531 -5.989 -1.484 1.00 . C C . 88 ALA HB2 1 1
12 55688 3 1 88 ALA HB3 H -9.037 -4.659 -0.443 1.00 . C C . 88 ALA HB3 1 1
12 55689 3 1 88 ALA N N -10.737 -6.602 -2.242 1.00 . C C . 88 ALA N 1 1
12 55690 3 1 88 ALA O O -11.289 -3.808 -1.319 1.00 . C C . 88 ALA O 1 1
12 55691 3 1 89 TYR C C -12.872 -3.029 1.686 1.00 . C C . 89 TYR C 1 1
12 55692 3 1 89 TYR CA C -13.380 -3.885 0.528 1.00 . C C . 89 TYR CA 1 1
12 55693 3 1 89 TYR CB C -14.770 -4.437 0.856 1.00 . C C . 89 TYR CB 1 1
12 55694 3 1 89 TYR CD1 C -15.868 -4.722 -1.402 1.00 . C C . 89 TYR CD1 1 1
12 55695 3 1 89 TYR CD2 C -15.403 -6.677 -0.121 1.00 . C C . 89 TYR CD2 1 1
12 55696 3 1 89 TYR CE1 C -16.406 -5.504 -2.409 1.00 . C C . 89 TYR CE1 1 1
12 55697 3 1 89 TYR CE2 C -15.938 -7.466 -1.123 1.00 . C C . 89 TYR CE2 1 1
12 55698 3 1 89 TYR CG C -15.359 -5.295 -0.243 1.00 . C C . 89 TYR CG 1 1
12 55699 3 1 89 TYR CZ C -16.439 -6.874 -2.264 1.00 . C C . 89 TYR CZ 1 1
12 55700 3 1 89 TYR H H -12.544 -5.821 0.701 1.00 . C C . 89 TYR H 1 1
12 55701 3 1 89 TYR HA H -13.453 -3.263 -0.352 1.00 . C C . 89 TYR HA 1 1
12 55702 3 1 89 TYR HB2 H -14.708 -5.041 1.750 1.00 . C C . 89 TYR HB2 1 1
12 55703 3 1 89 TYR HB3 H -15.445 -3.612 1.032 1.00 . C C . 89 TYR HB3 1 1
12 55704 3 1 89 TYR HD1 H -15.842 -3.648 -1.513 1.00 . C C . 89 TYR HD1 1 1
12 55705 3 1 89 TYR HD2 H -15.011 -7.138 0.774 1.00 . C C . 89 TYR HD2 1 1
12 55706 3 1 89 TYR HE1 H -16.798 -5.040 -3.302 1.00 . C C . 89 TYR HE1 1 1
12 55707 3 1 89 TYR HE2 H -15.964 -8.540 -1.009 1.00 . C C . 89 TYR HE2 1 1
12 55708 3 1 89 TYR HH H -17.932 -7.643 -3.205 1.00 . C C . 89 TYR HH 1 1
12 55709 3 1 89 TYR N N -12.451 -4.972 0.224 1.00 . C C . 89 TYR N 1 1
12 55710 3 1 89 TYR O O -12.860 -3.466 2.837 1.00 . C C . 89 TYR O 1 1
12 55711 3 1 89 TYR OH O -16.974 -7.657 -3.263 1.00 . C C . 89 TYR OH 1 1
12 55712 3 1 90 ALA C C -12.824 0.359 2.499 1.00 . C C . 90 ALA C 1 1
12 55713 3 1 90 ALA CA C -11.928 -0.871 2.363 1.00 . C C . 90 ALA CA 1 1
12 55714 3 1 90 ALA CB C -10.504 -0.459 2.020 1.00 . C C . 90 ALA CB 1 1
12 55715 3 1 90 ALA H H -12.481 -1.525 0.426 1.00 . C C . 90 ALA H 1 1
12 55716 3 1 90 ALA HA H -11.906 -1.387 3.312 1.00 . C C . 90 ALA HA 1 1
12 55717 3 1 90 ALA HB1 H -9.941 -0.319 2.933 1.00 . C C . 90 ALA HB1 1 1
12 55718 3 1 90 ALA HB2 H -10.039 -1.231 1.425 1.00 . C C . 90 ALA HB2 1 1
12 55719 3 1 90 ALA HB3 H -10.521 0.465 1.463 1.00 . C C . 90 ALA HB3 1 1
12 55720 3 1 90 ALA N N -12.445 -1.806 1.364 1.00 . C C . 90 ALA N 1 1
12 55721 3 1 90 ALA O O -13.093 1.058 1.522 1.00 . C C . 90 ALA O 1 1
12 55722 3 1 91 GLY C C -15.439 1.678 3.194 1.00 . C C . 91 GLY C 1 1
12 55723 3 1 91 GLY CA C -14.140 1.756 3.973 1.00 . C C . 91 GLY CA 1 1
12 55724 3 1 91 GLY H H -13.028 0.023 4.462 1.00 . C C . 91 GLY H 1 1
12 55725 3 1 91 GLY HA2 H -14.367 1.799 5.028 1.00 . C C . 91 GLY HA2 1 1
12 55726 3 1 91 GLY HA3 H -13.618 2.658 3.691 1.00 . C C . 91 GLY HA3 1 1
12 55727 3 1 91 GLY N N -13.279 0.615 3.722 1.00 . C C . 91 GLY N 1 1
12 55728 3 1 91 GLY O O -16.452 1.207 3.711 1.00 . C C . 91 GLY O 1 1
12 55729 3 1 92 SER C C -16.250 2.392 -0.358 1.00 . C C . 92 SER C 1 1
12 55730 3 1 92 SER CA C -16.603 2.123 1.102 1.00 . C C . 92 SER CA 1 1
12 55731 3 1 92 SER CB C -17.616 3.157 1.598 1.00 . C C . 92 SER CB 1 1
12 55732 3 1 92 SER H H -14.575 2.499 1.587 1.00 . C C . 92 SER H 1 1
12 55733 3 1 92 SER HA H -17.043 1.140 1.176 1.00 . C C . 92 SER HA 1 1
12 55734 3 1 92 SER HB2 H -18.550 3.023 1.070 1.00 . C C . 92 SER HB2 1 1
12 55735 3 1 92 SER HB3 H -17.778 3.022 2.655 1.00 . C C . 92 SER HB3 1 1
12 55736 3 1 92 SER HG H -17.855 5.004 0.990 1.00 . C C . 92 SER HG 1 1
12 55737 3 1 92 SER N N -15.412 2.140 1.948 1.00 . C C . 92 SER N 1 1
12 55738 3 1 92 SER O O -16.655 1.647 -1.251 1.00 . C C . 92 SER O 1 1
12 55739 3 1 92 SER OG O -17.150 4.475 1.371 1.00 . C C . 92 SER OG 1 1
12 55740 3 1 93 SER C C -13.607 3.518 -2.174 1.00 . C C . 93 SER C 1 1
12 55741 3 1 93 SER CA C -15.073 3.864 -1.929 1.00 . C C . 93 SER CA 1 1
12 55742 3 1 93 SER CB C -15.302 5.362 -2.151 1.00 . C C . 93 SER CB 1 1
12 55743 3 1 93 SER H H -15.207 4.012 0.177 1.00 . C C . 93 SER H 1 1
12 55744 3 1 93 SER HA H -15.677 3.313 -2.635 1.00 . C C . 93 SER HA 1 1
12 55745 3 1 93 SER HB2 H -14.707 5.924 -1.448 1.00 . C C . 93 SER HB2 1 1
12 55746 3 1 93 SER HB3 H -15.012 5.623 -3.159 1.00 . C C . 93 SER HB3 1 1
12 55747 3 1 93 SER HG H -16.799 6.026 -1.075 1.00 . C C . 93 SER HG 1 1
12 55748 3 1 93 SER N N -15.493 3.468 -0.585 1.00 . C C . 93 SER N 1 1
12 55749 3 1 93 SER O O -12.993 3.999 -3.127 1.00 . C C . 93 SER O 1 1
12 55750 3 1 93 SER OG O -16.666 5.701 -1.968 1.00 . C C . 93 SER OG 1 1
12 55751 3 1 94 ASP C C -11.551 0.772 -1.673 1.00 . C C . 94 ASP C 1 1
12 55752 3 1 94 ASP CA C -11.657 2.271 -1.425 1.00 . C C . 94 ASP CA 1 1
12 55753 3 1 94 ASP CB C -10.878 2.647 -0.163 1.00 . C C . 94 ASP CB 1 1
12 55754 3 1 94 ASP CG C -9.407 2.880 -0.444 1.00 . C C . 94 ASP CG 1 1
12 55755 3 1 94 ASP H H -13.590 2.334 -0.563 1.00 . C C . 94 ASP H 1 1
12 55756 3 1 94 ASP HA H -11.230 2.794 -2.268 1.00 . C C . 94 ASP HA 1 1
12 55757 3 1 94 ASP HB2 H -11.295 3.552 0.253 1.00 . C C . 94 ASP HB2 1 1
12 55758 3 1 94 ASP HB3 H -10.967 1.848 0.557 1.00 . C C . 94 ASP HB3 1 1
12 55759 3 1 94 ASP N N -13.051 2.683 -1.304 1.00 . C C . 94 ASP N 1 1
12 55760 3 1 94 ASP O O -10.910 0.050 -0.909 1.00 . C C . 94 ASP O 1 1
12 55761 3 1 94 ASP OD1 O -8.703 1.904 -0.777 1.00 . C C . 94 ASP OD1 1 1
12 55762 3 1 94 ASP OD2 O -8.959 4.040 -0.329 1.00 . C C . 94 ASP OD2 1 1
12 55763 3 1 95 VAL C C -11.047 -1.392 -4.109 1.00 . C C . 95 VAL C 1 1
12 55764 3 1 95 VAL CA C -12.153 -1.107 -3.093 1.00 . C C . 95 VAL CA 1 1
12 55765 3 1 95 VAL CB C -13.512 -1.588 -3.653 1.00 . C C . 95 VAL CB 1 1
12 55766 3 1 95 VAL CG1 C -13.802 -3.016 -3.218 1.00 . C C . 95 VAL CG1 1 1
12 55767 3 1 95 VAL CG2 C -14.634 -0.652 -3.225 1.00 . C C . 95 VAL CG2 1 1
12 55768 3 1 95 VAL H H -12.678 0.932 -3.319 1.00 . C C . 95 VAL H 1 1
12 55769 3 1 95 VAL HA H -11.945 -1.662 -2.190 1.00 . C C . 95 VAL HA 1 1
12 55770 3 1 95 VAL HB H -13.456 -1.572 -4.731 1.00 . C C . 95 VAL HB 1 1
12 55771 3 1 95 VAL HG11 H -13.290 -3.703 -3.875 1.00 . C C . 95 VAL HG11 1 1
12 55772 3 1 95 VAL HG12 H -13.458 -3.161 -2.205 1.00 . C C . 95 VAL HG12 1 1
12 55773 3 1 95 VAL HG13 H -14.865 -3.198 -3.265 1.00 . C C . 95 VAL HG13 1 1
12 55774 3 1 95 VAL HG21 H -14.995 -0.104 -4.083 1.00 . C C . 95 VAL HG21 1 1
12 55775 3 1 95 VAL HG22 H -15.444 -1.229 -2.801 1.00 . C C . 95 VAL HG22 1 1
12 55776 3 1 95 VAL HG23 H -14.263 0.042 -2.484 1.00 . C C . 95 VAL HG23 1 1
12 55777 3 1 95 VAL N N -12.183 0.308 -2.748 1.00 . C C . 95 VAL N 1 1
12 55778 3 1 95 VAL O O -10.617 -0.503 -4.843 1.00 . C C . 95 VAL O 1 1
12 55779 3 1 96 MET C C -9.739 -4.505 -5.487 1.00 . C C . 96 MET C 1 1
12 55780 3 1 96 MET CA C -9.535 -3.058 -5.051 1.00 . C C . 96 MET CA 1 1
12 55781 3 1 96 MET CB C -8.165 -2.912 -4.382 1.00 . C C . 96 MET CB 1 1
12 55782 3 1 96 MET CE C -8.153 -2.136 -0.838 1.00 . C C . 96 MET CE 1 1
12 55783 3 1 96 MET CG C -8.017 -3.722 -3.105 1.00 . C C . 96 MET CG 1 1
12 55784 3 1 96 MET H H -10.979 -3.301 -3.523 1.00 . C C . 96 MET H 1 1
12 55785 3 1 96 MET HA H -9.574 -2.419 -5.920 1.00 . C C . 96 MET HA 1 1
12 55786 3 1 96 MET HB2 H -7.402 -3.231 -5.077 1.00 . C C . 96 MET HB2 1 1
12 55787 3 1 96 MET HB3 H -8.006 -1.871 -4.142 1.00 . C C . 96 MET HB3 1 1
12 55788 3 1 96 MET HE1 H -8.855 -1.580 -1.442 1.00 . C C . 96 MET HE1 1 1
12 55789 3 1 96 MET HE2 H -8.684 -2.891 -0.274 1.00 . C C . 96 MET HE2 1 1
12 55790 3 1 96 MET HE3 H -7.653 -1.464 -0.156 1.00 . C C . 96 MET HE3 1 1
12 55791 3 1 96 MET HG2 H -8.993 -3.857 -2.664 1.00 . C C . 96 MET HG2 1 1
12 55792 3 1 96 MET HG3 H -7.600 -4.688 -3.353 1.00 . C C . 96 MET HG3 1 1
12 55793 3 1 96 MET N N -10.592 -2.641 -4.135 1.00 . C C . 96 MET N 1 1
12 55794 3 1 96 MET O O -10.315 -5.308 -4.754 1.00 . C C . 96 MET O 1 1
12 55795 3 1 96 MET SD S -6.943 -2.921 -1.899 1.00 . C C . 96 MET SD 1 1
12 55796 3 1 97 TYR C C -8.072 -6.705 -7.751 1.00 . C C . 97 TYR C 1 1
12 55797 3 1 97 TYR CA C -9.405 -6.174 -7.228 1.00 . C C . 97 TYR CA 1 1
12 55798 3 1 97 TYR CB C -10.454 -6.185 -8.345 1.00 . C C . 97 TYR CB 1 1
12 55799 3 1 97 TYR CD1 C -11.144 -8.618 -8.215 1.00 . C C . 97 TYR CD1 1 1
12 55800 3 1 97 TYR CD2 C -10.388 -7.771 -10.311 1.00 . C C . 97 TYR CD2 1 1
12 55801 3 1 97 TYR CE1 C -11.334 -9.863 -8.781 1.00 . C C . 97 TYR CE1 1 1
12 55802 3 1 97 TYR CE2 C -10.578 -9.013 -10.884 1.00 . C C . 97 TYR CE2 1 1
12 55803 3 1 97 TYR CG C -10.667 -7.550 -8.968 1.00 . C C . 97 TYR CG 1 1
12 55804 3 1 97 TYR CZ C -11.051 -10.057 -10.116 1.00 . C C . 97 TYR CZ 1 1
12 55805 3 1 97 TYR H H -8.816 -4.140 -7.223 1.00 . C C . 97 TYR H 1 1
12 55806 3 1 97 TYR HA H -9.744 -6.816 -6.429 1.00 . C C . 97 TYR HA 1 1
12 55807 3 1 97 TYR HB2 H -11.401 -5.852 -7.944 1.00 . C C . 97 TYR HB2 1 1
12 55808 3 1 97 TYR HB3 H -10.143 -5.507 -9.126 1.00 . C C . 97 TYR HB3 1 1
12 55809 3 1 97 TYR HD1 H -11.366 -8.465 -7.169 1.00 . C C . 97 TYR HD1 1 1
12 55810 3 1 97 TYR HD2 H -10.019 -6.954 -10.912 1.00 . C C . 97 TYR HD2 1 1
12 55811 3 1 97 TYR HE1 H -11.703 -10.679 -8.178 1.00 . C C . 97 TYR HE1 1 1
12 55812 3 1 97 TYR HE2 H -10.355 -9.165 -11.930 1.00 . C C . 97 TYR HE2 1 1
12 55813 3 1 97 TYR HH H -10.387 -11.722 -10.808 1.00 . C C . 97 TYR HH 1 1
12 55814 3 1 97 TYR N N -9.267 -4.827 -6.688 1.00 . C C . 97 TYR N 1 1
12 55815 3 1 97 TYR O O -7.318 -5.977 -8.398 1.00 . C C . 97 TYR O 1 1
12 55816 3 1 97 TYR OH O -11.238 -11.295 -10.684 1.00 . C C . 97 TYR OH 1 1
12 55817 3 1 98 ASN C C -6.782 -9.950 -8.570 1.00 . C C . 98 ASN C 1 1
12 55818 3 1 98 ASN CA C -6.537 -8.588 -7.922 1.00 . C C . 98 ASN CA 1 1
12 55819 3 1 98 ASN CB C -5.560 -8.737 -6.751 1.00 . C C . 98 ASN CB 1 1
12 55820 3 1 98 ASN CG C -5.448 -7.474 -5.919 1.00 . C C . 98 ASN CG 1 1
12 55821 3 1 98 ASN H H -8.428 -8.512 -6.963 1.00 . C C . 98 ASN H 1 1
12 55822 3 1 98 ASN HA H -6.098 -7.931 -8.657 1.00 . C C . 98 ASN HA 1 1
12 55823 3 1 98 ASN HB2 H -5.901 -9.536 -6.109 1.00 . C C . 98 ASN HB2 1 1
12 55824 3 1 98 ASN HB3 H -4.583 -8.983 -7.136 1.00 . C C . 98 ASN HB3 1 1
12 55825 3 1 98 ASN HD21 H -6.964 -8.061 -4.772 1.00 . C C . 98 ASN HD21 1 1
12 55826 3 1 98 ASN HD22 H -6.263 -6.536 -4.367 1.00 . C C . 98 ASN HD22 1 1
12 55827 3 1 98 ASN N N -7.787 -7.976 -7.475 1.00 . C C . 98 ASN N 1 1
12 55828 3 1 98 ASN ND2 N -6.311 -7.345 -4.918 1.00 . C C . 98 ASN ND2 1 1
12 55829 3 1 98 ASN O O -7.568 -10.755 -8.066 1.00 . C C . 98 ASN O 1 1
12 55830 3 1 98 ASN OD1 O -4.595 -6.625 -6.174 1.00 . C C . 98 ASN OD1 1 1
12 55831 3 1 99 ALA C C -4.892 -11.865 -11.036 1.00 . C C . 99 ALA C 1 1
12 55832 3 1 99 ALA CA C -6.226 -11.462 -10.412 1.00 . C C . 99 ALA CA 1 1
12 55833 3 1 99 ALA CB C -7.299 -11.357 -11.487 1.00 . C C . 99 ALA CB 1 1
12 55834 3 1 99 ALA H H -5.489 -9.514 -10.032 1.00 . C C . 99 ALA H 1 1
12 55835 3 1 99 ALA HA H -6.526 -12.223 -9.707 1.00 . C C . 99 ALA HA 1 1
12 55836 3 1 99 ALA HB1 H -7.704 -12.337 -11.690 1.00 . C C . 99 ALA HB1 1 1
12 55837 3 1 99 ALA HB2 H -8.088 -10.705 -11.145 1.00 . C C . 99 ALA HB2 1 1
12 55838 3 1 99 ALA HB3 H -6.864 -10.952 -12.390 1.00 . C C . 99 ALA HB3 1 1
12 55839 3 1 99 ALA N N -6.099 -10.199 -9.687 1.00 . C C . 99 ALA N 1 1
12 55840 3 1 99 ALA O O -4.549 -11.416 -12.129 1.00 . C C . 99 ALA O 1 1
12 55841 3 1 100 SER C C -2.758 -14.695 -10.863 1.00 . C C . 100 SER C 1 1
12 55842 3 1 100 SER CA C -2.843 -13.167 -10.831 1.00 . C C . 100 SER CA 1 1
12 55843 3 1 100 SER CB C -1.713 -12.582 -9.977 1.00 . C C . 100 SER CB 1 1
12 55844 3 1 100 SER H H -4.465 -13.043 -9.471 1.00 . C C . 100 SER H 1 1
12 55845 3 1 100 SER HA H -2.738 -12.799 -11.842 1.00 . C C . 100 SER HA 1 1
12 55846 3 1 100 SER HB2 H -1.793 -12.964 -8.971 1.00 . C C . 100 SER HB2 1 1
12 55847 3 1 100 SER HB3 H -0.760 -12.866 -10.397 1.00 . C C . 100 SER HB3 1 1
12 55848 3 1 100 SER HG H -2.651 -10.885 -10.254 1.00 . C C . 100 SER HG 1 1
12 55849 3 1 100 SER N N -4.140 -12.714 -10.336 1.00 . C C . 100 SER N 1 1
12 55850 3 1 100 SER O O -3.542 -15.376 -10.203 1.00 . C C . 100 SER O 1 1
12 55851 3 1 100 SER OG O -1.791 -11.167 -9.935 1.00 . C C . 100 SER OG 1 1
12 55852 3 1 101 PHE C C -0.206 -17.090 -11.454 1.00 . C C . 101 PHE C 1 1
12 55853 3 1 101 PHE CA C -1.648 -16.674 -11.741 1.00 . C C . 101 PHE CA 1 1
12 55854 3 1 101 PHE CB C -2.067 -17.144 -13.135 1.00 . C C . 101 PHE CB 1 1
12 55855 3 1 101 PHE CD1 C -0.117 -16.447 -14.556 1.00 . C C . 101 PHE CD1 1 1
12 55856 3 1 101 PHE CD2 C -2.245 -15.459 -14.985 1.00 . C C . 101 PHE CD2 1 1
12 55857 3 1 101 PHE CE1 C 0.438 -15.703 -15.580 1.00 . C C . 101 PHE CE1 1 1
12 55858 3 1 101 PHE CE2 C -1.696 -14.713 -16.009 1.00 . C C . 101 PHE CE2 1 1
12 55859 3 1 101 PHE CG C -1.463 -16.334 -14.247 1.00 . C C . 101 PHE CG 1 1
12 55860 3 1 101 PHE CZ C -0.352 -14.834 -16.308 1.00 . C C . 101 PHE CZ 1 1
12 55861 3 1 101 PHE H H -1.206 -14.642 -12.128 1.00 . C C . 101 PHE H 1 1
12 55862 3 1 101 PHE HA H -2.295 -17.136 -11.008 1.00 . C C . 101 PHE HA 1 1
12 55863 3 1 101 PHE HB2 H -1.758 -18.171 -13.268 1.00 . C C . 101 PHE HB2 1 1
12 55864 3 1 101 PHE HB3 H -3.141 -17.083 -13.223 1.00 . C C . 101 PHE HB3 1 1
12 55865 3 1 101 PHE HD1 H 0.502 -17.126 -13.988 1.00 . C C . 101 PHE HD1 1 1
12 55866 3 1 101 PHE HD2 H -3.295 -15.362 -14.751 1.00 . C C . 101 PHE HD2 1 1
12 55867 3 1 101 PHE HE1 H 1.490 -15.800 -15.810 1.00 . C C . 101 PHE HE1 1 1
12 55868 3 1 101 PHE HE2 H -2.316 -14.034 -16.576 1.00 . C C . 101 PHE HE2 1 1
12 55869 3 1 101 PHE HZ H 0.080 -14.252 -17.107 1.00 . C C . 101 PHE HZ 1 1
12 55870 3 1 101 PHE N N -1.809 -15.230 -11.630 1.00 . C C . 101 PHE N 1 1
12 55871 3 1 101 PHE O O 0.738 -16.370 -11.781 1.00 . C C . 101 PHE O 1 1
12 55872 3 1 102 ASN C C 1.502 -20.126 -11.200 1.00 . C C . 102 ASN C 1 1
12 55873 3 1 102 ASN CA C 1.275 -18.781 -10.511 1.00 . C C . 102 ASN CA 1 1
12 55874 3 1 102 ASN CB C 1.417 -18.932 -8.994 1.00 . C C . 102 ASN CB 1 1
12 55875 3 1 102 ASN CG C 0.307 -19.767 -8.385 1.00 . C C . 102 ASN CG 1 1
12 55876 3 1 102 ASN H H -0.839 -18.783 -10.602 1.00 . C C . 102 ASN H 1 1
12 55877 3 1 102 ASN HA H 2.011 -18.076 -10.867 1.00 . C C . 102 ASN HA 1 1
12 55878 3 1 102 ASN HB2 H 2.362 -19.408 -8.773 1.00 . C C . 102 ASN HB2 1 1
12 55879 3 1 102 ASN HB3 H 1.398 -17.953 -8.539 1.00 . C C . 102 ASN HB3 1 1
12 55880 3 1 102 ASN HD21 H 1.256 -21.439 -8.892 1.00 . C C . 102 ASN HD21 1 1
12 55881 3 1 102 ASN HD22 H -0.250 -21.648 -8.070 1.00 . C C . 102 ASN HD22 1 1
12 55882 3 1 102 ASN N N -0.047 -18.258 -10.840 1.00 . C C . 102 ASN N 1 1
12 55883 3 1 102 ASN ND2 N 0.453 -21.084 -8.456 1.00 . C C . 102 ASN ND2 1 1
12 55884 3 1 102 ASN O O 0.547 -20.848 -11.487 1.00 . C C . 102 ASN O 1 1
12 55885 3 1 102 ASN OD1 O -0.667 -19.233 -7.854 1.00 . C C . 102 ASN OD1 1 1
12 55886 3 1 103 ILE C C 3.998 -22.565 -11.227 1.00 . C C . 103 ILE C 1 1
12 55887 3 1 103 ILE CA C 3.098 -21.722 -12.117 1.00 . C C . 103 ILE CA 1 1
12 55888 3 1 103 ILE CB C 3.806 -21.514 -13.473 1.00 . C C . 103 ILE CB 1 1
12 55889 3 1 103 ILE CD1 C 3.306 -19.109 -14.131 1.00 . C C . 103 ILE CD1 1 1
12 55890 3 1 103 ILE CG1 C 3.004 -20.572 -14.375 1.00 . C C . 103 ILE CG1 1 1
12 55891 3 1 103 ILE CG2 C 4.028 -22.853 -14.162 1.00 . C C . 103 ILE CG2 1 1
12 55892 3 1 103 ILE H H 3.484 -19.842 -11.220 1.00 . C C . 103 ILE H 1 1
12 55893 3 1 103 ILE HA H 2.178 -22.259 -12.293 1.00 . C C . 103 ILE HA 1 1
12 55894 3 1 103 ILE HB H 4.774 -21.076 -13.280 1.00 . C C . 103 ILE HB 1 1
12 55895 3 1 103 ILE HD11 H 2.801 -18.510 -14.874 1.00 . C C . 103 ILE HD11 1 1
12 55896 3 1 103 ILE HD12 H 2.958 -18.829 -13.147 1.00 . C C . 103 ILE HD12 1 1
12 55897 3 1 103 ILE HD13 H 4.370 -18.944 -14.197 1.00 . C C . 103 ILE HD13 1 1
12 55898 3 1 103 ILE HG12 H 3.232 -20.789 -15.407 1.00 . C C . 103 ILE HG12 1 1
12 55899 3 1 103 ILE HG13 H 1.950 -20.726 -14.202 1.00 . C C . 103 ILE HG13 1 1
12 55900 3 1 103 ILE HG21 H 4.578 -22.701 -15.079 1.00 . C C . 103 ILE HG21 1 1
12 55901 3 1 103 ILE HG22 H 4.590 -23.504 -13.510 1.00 . C C . 103 ILE HG22 1 1
12 55902 3 1 103 ILE HG23 H 3.073 -23.306 -14.387 1.00 . C C . 103 ILE HG23 1 1
12 55903 3 1 103 ILE N N 2.763 -20.458 -11.467 1.00 . C C . 103 ILE N 1 1
12 55904 3 1 103 ILE O O 4.957 -22.060 -10.640 1.00 . C C . 103 ILE O 1 1
12 55905 3 1 104 GLU C C 5.049 -25.899 -11.147 1.00 . C C . 104 GLU C 1 1
12 55906 3 1 104 GLU CA C 4.466 -24.764 -10.302 1.00 . C C . 104 GLU CA 1 1
12 55907 3 1 104 GLU CB C 3.602 -25.319 -9.168 1.00 . C C . 104 GLU CB 1 1
12 55908 3 1 104 GLU CD C 1.162 -25.312 -9.812 1.00 . C C . 104 GLU CD 1 1
12 55909 3 1 104 GLU CG C 2.421 -26.140 -9.657 1.00 . C C . 104 GLU CG 1 1
12 55910 3 1 104 GLU H H 2.905 -24.195 -11.613 1.00 . C C . 104 GLU H 1 1
12 55911 3 1 104 GLU HA H 5.282 -24.200 -9.874 1.00 . C C . 104 GLU HA 1 1
12 55912 3 1 104 GLU HB2 H 4.216 -25.948 -8.540 1.00 . C C . 104 GLU HB2 1 1
12 55913 3 1 104 GLU HB3 H 3.223 -24.497 -8.579 1.00 . C C . 104 GLU HB3 1 1
12 55914 3 1 104 GLU HG2 H 2.672 -26.571 -10.613 1.00 . C C . 104 GLU HG2 1 1
12 55915 3 1 104 GLU HG3 H 2.232 -26.931 -8.945 1.00 . C C . 104 GLU HG3 1 1
12 55916 3 1 104 GLU N N 3.684 -23.852 -11.125 1.00 . C C . 104 GLU N 1 1
12 55917 3 1 104 GLU O O 4.337 -26.513 -11.942 1.00 . C C . 104 GLU O 1 1
12 55918 3 1 104 GLU OE1 O 1.272 -24.127 -10.186 1.00 . C C . 104 GLU OE1 1 1
12 55919 3 1 104 GLU OE2 O 0.065 -25.851 -9.556 1.00 . C C . 104 GLU OE2 1 1
12 55920 3 1 105 TRP C C 7.249 -28.448 -10.825 1.00 . C C . 105 TRP C 1 1
12 55921 3 1 105 TRP CA C 7.000 -27.238 -11.721 1.00 . C C . 105 TRP CA 1 1
12 55922 3 1 105 TRP CB C 8.319 -26.737 -12.324 1.00 . C C . 105 TRP CB 1 1
12 55923 3 1 105 TRP CD1 C 7.886 -25.711 -14.637 1.00 . C C . 105 TRP CD1 1 1
12 55924 3 1 105 TRP CD2 C 8.249 -24.209 -13.016 1.00 . C C . 105 TRP CD2 1 1
12 55925 3 1 105 TRP CE2 C 8.031 -23.520 -14.224 1.00 . C C . 105 TRP CE2 1 1
12 55926 3 1 105 TRP CE3 C 8.501 -23.472 -11.855 1.00 . C C . 105 TRP CE3 1 1
12 55927 3 1 105 TRP CG C 8.153 -25.610 -13.301 1.00 . C C . 105 TRP CG 1 1
12 55928 3 1 105 TRP CH2 C 8.304 -21.434 -13.150 1.00 . C C . 105 TRP CH2 1 1
12 55929 3 1 105 TRP CZ2 C 8.055 -22.129 -14.302 1.00 . C C . 105 TRP CZ2 1 1
12 55930 3 1 105 TRP CZ3 C 8.524 -22.092 -11.934 1.00 . C C . 105 TRP CZ3 1 1
12 55931 3 1 105 TRP H H 6.860 -25.649 -10.332 1.00 . C C . 105 TRP H 1 1
12 55932 3 1 105 TRP HA H 6.341 -27.534 -12.524 1.00 . C C . 105 TRP HA 1 1
12 55933 3 1 105 TRP HB2 H 8.960 -26.390 -11.529 1.00 . C C . 105 TRP HB2 1 1
12 55934 3 1 105 TRP HB3 H 8.804 -27.554 -12.838 1.00 . C C . 105 TRP HB3 1 1
12 55935 3 1 105 TRP HD1 H 7.756 -26.647 -15.163 1.00 . C C . 105 TRP HD1 1 1
12 55936 3 1 105 TRP HE1 H 7.628 -24.268 -16.144 1.00 . C C . 105 TRP HE1 1 1
12 55937 3 1 105 TRP HE3 H 8.674 -23.962 -10.907 1.00 . C C . 105 TRP HE3 1 1
12 55938 3 1 105 TRP HH2 H 8.331 -20.355 -13.163 1.00 . C C . 105 TRP HH2 1 1
12 55939 3 1 105 TRP HZ2 H 7.887 -21.606 -15.231 1.00 . C C . 105 TRP HZ2 1 1
12 55940 3 1 105 TRP HZ3 H 8.717 -21.507 -11.048 1.00 . C C . 105 TRP HZ3 1 1
12 55941 3 1 105 TRP N N 6.339 -26.174 -10.974 1.00 . C C . 105 TRP N 1 1
12 55942 3 1 105 TRP NE1 N 7.811 -24.459 -15.199 1.00 . C C . 105 TRP NE1 1 1
12 55943 3 1 105 TRP O O 8.370 -28.569 -10.290 1.00 . C C . 105 TRP O 1 1
12 55944 3 1 105 TRP OXT O 6.322 -29.275 -10.682 1.00 . C C . 105 TRP OXT 1 1
13 55945 1 1 1 GLY C C 14.656 58.251 -3.695 1.00 . A A . 1 GLY C 1 1
13 55946 1 1 1 GLY CA C 13.735 59.455 -3.625 1.00 . A A . 1 GLY CA 1 1
13 55947 1 1 1 GLY H1 H 13.713 61.399 -2.862 1.00 . A A . 1 GLY H1 1 1
13 55948 1 1 1 GLY H2 H 14.148 60.224 -1.726 1.00 . A A . 1 GLY H2 1 1
13 55949 1 1 1 GLY H3 H 15.255 60.701 -2.913 1.00 . A A . 1 GLY H3 1 1
13 55950 1 1 1 GLY HA2 H 12.768 59.132 -3.270 1.00 . A A . 1 GLY HA2 1 1
13 55951 1 1 1 GLY HA3 H 13.624 59.865 -4.618 1.00 . A A . 1 GLY HA3 1 1
13 55952 1 1 1 GLY N N 14.250 60.519 -2.718 1.00 . A A . 1 GLY N 1 1
13 55953 1 1 1 GLY O O 15.023 57.809 -4.784 1.00 . A A . 1 GLY O 1 1
13 55954 1 1 2 ASP C C 17.376 56.982 -2.554 1.00 . A A . 2 ASP C 1 1
13 55955 1 1 2 ASP CA C 15.912 56.561 -2.458 1.00 . A A . 2 ASP CA 1 1
13 55956 1 1 2 ASP CB C 15.574 55.565 -3.571 1.00 . A A . 2 ASP CB 1 1
13 55957 1 1 2 ASP CG C 15.898 54.133 -3.190 1.00 . A A . 2 ASP CG 1 1
13 55958 1 1 2 ASP H H 14.699 58.123 -1.697 1.00 . A A . 2 ASP H 1 1
13 55959 1 1 2 ASP HA H 15.751 56.084 -1.503 1.00 . A A . 2 ASP HA 1 1
13 55960 1 1 2 ASP HB2 H 14.520 55.627 -3.794 1.00 . A A . 2 ASP HB2 1 1
13 55961 1 1 2 ASP HB3 H 16.140 55.820 -4.456 1.00 . A A . 2 ASP HB3 1 1
13 55962 1 1 2 ASP N N 15.027 57.722 -2.530 1.00 . A A . 2 ASP N 1 1
13 55963 1 1 2 ASP O O 17.746 57.794 -3.403 1.00 . A A . 2 ASP O 1 1
13 55964 1 1 2 ASP OD1 O 15.479 53.701 -2.094 1.00 . A A . 2 ASP OD1 1 1
13 55965 1 1 2 ASP OD2 O 16.572 53.445 -3.985 1.00 . A A . 2 ASP OD2 1 1
13 55966 1 1 3 GLN C C 20.462 55.460 -1.653 1.00 . A A . 3 GLN C 1 1
13 55967 1 1 3 GLN CA C 19.627 56.735 -1.652 1.00 . A A . 3 GLN CA 1 1
13 55968 1 1 3 GLN CB C 19.973 57.583 -0.424 1.00 . A A . 3 GLN CB 1 1
13 55969 1 1 3 GLN CD C 20.580 59.846 -1.379 1.00 . A A . 3 GLN CD 1 1
13 55970 1 1 3 GLN CG C 19.585 59.050 -0.557 1.00 . A A . 3 GLN CG 1 1
13 55971 1 1 3 GLN H H 17.843 55.787 -1.022 1.00 . A A . 3 GLN H 1 1
13 55972 1 1 3 GLN HA H 19.856 57.301 -2.544 1.00 . A A . 3 GLN HA 1 1
13 55973 1 1 3 GLN HB2 H 19.460 57.176 0.435 1.00 . A A . 3 GLN HB2 1 1
13 55974 1 1 3 GLN HB3 H 21.038 57.529 -0.252 1.00 . A A . 3 GLN HB3 1 1
13 55975 1 1 3 GLN HE21 H 20.658 61.251 0.027 1.00 . A A . 3 GLN HE21 1 1
13 55976 1 1 3 GLN HE22 H 21.649 61.522 -1.362 1.00 . A A . 3 GLN HE22 1 1
13 55977 1 1 3 GLN HG2 H 18.619 59.113 -1.033 1.00 . A A . 3 GLN HG2 1 1
13 55978 1 1 3 GLN HG3 H 19.528 59.483 0.431 1.00 . A A . 3 GLN HG3 1 1
13 55979 1 1 3 GLN N N 18.202 56.423 -1.674 1.00 . A A . 3 GLN N 1 1
13 55980 1 1 3 GLN NE2 N 21.005 60.989 -0.852 1.00 . A A . 3 GLN NE2 1 1
13 55981 1 1 3 GLN O O 21.133 55.144 -2.635 1.00 . A A . 3 GLN O 1 1
13 55982 1 1 3 GLN OE1 O 20.961 59.440 -2.478 1.00 . A A . 3 GLN OE1 1 1
13 55983 1 1 4 ALA C C 20.463 52.514 0.521 1.00 . A A . 4 ALA C 1 1
13 55984 1 1 4 ALA CA C 21.171 53.487 -0.414 1.00 . A A . 4 ALA CA 1 1
13 55985 1 1 4 ALA CB C 22.577 53.774 0.093 1.00 . A A . 4 ALA CB 1 1
13 55986 1 1 4 ALA H H 19.866 55.032 0.208 1.00 . A A . 4 ALA H 1 1
13 55987 1 1 4 ALA HA H 21.249 53.039 -1.395 1.00 . A A . 4 ALA HA 1 1
13 55988 1 1 4 ALA HB1 H 22.543 53.968 1.154 1.00 . A A . 4 ALA HB1 1 1
13 55989 1 1 4 ALA HB2 H 23.208 52.918 -0.096 1.00 . A A . 4 ALA HB2 1 1
13 55990 1 1 4 ALA HB3 H 22.975 54.635 -0.420 1.00 . A A . 4 ALA HB3 1 1
13 55991 1 1 4 ALA N N 20.418 54.729 -0.542 1.00 . A A . 4 ALA N 1 1
13 55992 1 1 4 ALA O O 21.107 51.771 1.263 1.00 . A A . 4 ALA O 1 1
13 55993 1 1 5 SER C C 17.913 50.395 0.559 1.00 . A A . 5 SER C 1 1
13 55994 1 1 5 SER CA C 18.320 51.655 1.317 1.00 . A A . 5 SER CA 1 1
13 55995 1 1 5 SER CB C 17.075 52.396 1.809 1.00 . A A . 5 SER CB 1 1
13 55996 1 1 5 SER H H 18.684 53.136 -0.149 1.00 . A A . 5 SER H 1 1
13 55997 1 1 5 SER HA H 18.917 51.367 2.168 1.00 . A A . 5 SER HA 1 1
13 55998 1 1 5 SER HB2 H 16.439 51.710 2.349 1.00 . A A . 5 SER HB2 1 1
13 55999 1 1 5 SER HB3 H 17.376 53.200 2.465 1.00 . A A . 5 SER HB3 1 1
13 56000 1 1 5 SER HG H 16.448 52.374 -0.044 1.00 . A A . 5 SER HG 1 1
13 56001 1 1 5 SER N N 19.132 52.526 0.474 1.00 . A A . 5 SER N 1 1
13 56002 1 1 5 SER O O 17.855 50.393 -0.672 1.00 . A A . 5 SER O 1 1
13 56003 1 1 5 SER OG O 16.346 52.939 0.724 1.00 . A A . 5 SER OG 1 1
13 56004 1 1 6 TRP C C 15.727 47.869 0.796 1.00 . A A . 6 TRP C 1 1
13 56005 1 1 6 TRP CA C 17.234 48.066 0.683 1.00 . A A . 6 TRP CA 1 1
13 56006 1 1 6 TRP CB C 17.966 46.880 1.325 1.00 . A A . 6 TRP CB 1 1
13 56007 1 1 6 TRP CD1 C 20.204 46.922 2.574 1.00 . A A . 6 TRP CD1 1 1
13 56008 1 1 6 TRP CD2 C 20.371 47.429 0.399 1.00 . A A . 6 TRP CD2 1 1
13 56009 1 1 6 TRP CE2 C 21.654 47.485 0.973 1.00 . A A . 6 TRP CE2 1 1
13 56010 1 1 6 TRP CE3 C 20.232 47.712 -0.965 1.00 . A A . 6 TRP CE3 1 1
13 56011 1 1 6 TRP CG C 19.453 47.067 1.442 1.00 . A A . 6 TRP CG 1 1
13 56012 1 1 6 TRP CH2 C 22.623 48.081 -1.096 1.00 . A A . 6 TRP CH2 1 1
13 56013 1 1 6 TRP CZ2 C 22.790 47.810 0.234 1.00 . A A . 6 TRP CZ2 1 1
13 56014 1 1 6 TRP CZ3 C 21.360 48.036 -1.697 1.00 . A A . 6 TRP CZ3 1 1
13 56015 1 1 6 TRP H H 17.703 49.385 2.272 1.00 . A A . 6 TRP H 1 1
13 56016 1 1 6 TRP HA H 17.498 48.115 -0.364 1.00 . A A . 6 TRP HA 1 1
13 56017 1 1 6 TRP HB2 H 17.576 46.723 2.319 1.00 . A A . 6 TRP HB2 1 1
13 56018 1 1 6 TRP HB3 H 17.788 45.995 0.730 1.00 . A A . 6 TRP HB3 1 1
13 56019 1 1 6 TRP HD1 H 19.800 46.650 3.539 1.00 . A A . 6 TRP HD1 1 1
13 56020 1 1 6 TRP HE1 H 22.258 47.131 2.949 1.00 . A A . 6 TRP HE1 1 1
13 56021 1 1 6 TRP HE3 H 19.266 47.682 -1.446 1.00 . A A . 6 TRP HE3 1 1
13 56022 1 1 6 TRP HH2 H 23.477 48.341 -1.706 1.00 . A A . 6 TRP HH2 1 1
13 56023 1 1 6 TRP HZ2 H 23.772 47.848 0.681 1.00 . A A . 6 TRP HZ2 1 1
13 56024 1 1 6 TRP HZ3 H 21.271 48.258 -2.750 1.00 . A A . 6 TRP HZ3 1 1
13 56025 1 1 6 TRP N N 17.637 49.325 1.296 1.00 . A A . 6 TRP N 1 1
13 56026 1 1 6 TRP NE1 N 21.526 47.171 2.301 1.00 . A A . 6 TRP NE1 1 1
13 56027 1 1 6 TRP O O 14.991 48.093 -0.166 1.00 . A A . 6 TRP O 1 1
13 56028 1 1 7 SER C C 13.289 46.258 1.178 1.00 . A A . 7 SER C 1 1
13 56029 1 1 7 SER CA C 13.851 47.227 2.214 1.00 . A A . 7 SER CA 1 1
13 56030 1 1 7 SER CB C 13.096 48.558 2.165 1.00 . A A . 7 SER CB 1 1
13 56031 1 1 7 SER H H 15.909 47.276 2.700 1.00 . A A . 7 SER H 1 1
13 56032 1 1 7 SER HA H 13.740 46.791 3.196 1.00 . A A . 7 SER HA 1 1
13 56033 1 1 7 SER HB2 H 13.256 49.025 1.204 1.00 . A A . 7 SER HB2 1 1
13 56034 1 1 7 SER HB3 H 12.040 48.377 2.305 1.00 . A A . 7 SER HB3 1 1
13 56035 1 1 7 SER HG H 14.502 49.412 3.225 1.00 . A A . 7 SER HG 1 1
13 56036 1 1 7 SER N N 15.273 47.444 1.974 1.00 . A A . 7 SER N 1 1
13 56037 1 1 7 SER O O 12.184 46.449 0.673 1.00 . A A . 7 SER O 1 1
13 56038 1 1 7 SER OG O 13.545 49.442 3.179 1.00 . A A . 7 SER OG 1 1
13 56039 1 1 8 HIS C C 12.594 43.274 0.428 1.00 . A A . 8 HIS C 1 1
13 56040 1 1 8 HIS CA C 13.647 44.235 -0.128 1.00 . A A . 8 HIS CA 1 1
13 56041 1 1 8 HIS CB C 14.865 43.441 -0.606 1.00 . A A . 8 HIS CB 1 1
13 56042 1 1 8 HIS CD2 C 15.790 45.182 -2.296 1.00 . A A . 8 HIS CD2 1 1
13 56043 1 1 8 HIS CE1 C 17.913 45.039 -1.765 1.00 . A A . 8 HIS CE1 1 1
13 56044 1 1 8 HIS CG C 15.901 44.271 -1.300 1.00 . A A . 8 HIS CG 1 1
13 56045 1 1 8 HIS H H 14.928 45.118 1.308 1.00 . A A . 8 HIS H 1 1
13 56046 1 1 8 HIS HA H 13.227 44.767 -0.968 1.00 . A A . 8 HIS HA 1 1
13 56047 1 1 8 HIS HB2 H 15.334 42.972 0.245 1.00 . A A . 8 HIS HB2 1 1
13 56048 1 1 8 HIS HB3 H 14.536 42.675 -1.294 1.00 . A A . 8 HIS HB3 1 1
13 56049 1 1 8 HIS HD1 H 17.645 43.630 -0.308 1.00 . A A . 8 HIS HD1 1 1
13 56050 1 1 8 HIS HD2 H 14.878 45.488 -2.786 1.00 . A A . 8 HIS HD2 1 1
13 56051 1 1 8 HIS HE1 H 18.981 45.198 -1.746 1.00 . A A . 8 HIS HE1 1 1
13 56052 1 1 8 HIS N N 14.060 45.221 0.864 1.00 . A A . 8 HIS N 1 1
13 56053 1 1 8 HIS ND1 N 17.243 44.204 -0.993 1.00 . A A . 8 HIS ND1 1 1
13 56054 1 1 8 HIS NE2 N 17.054 45.643 -2.566 1.00 . A A . 8 HIS NE2 1 1
13 56055 1 1 8 HIS O O 11.530 43.101 -0.169 1.00 . A A . 8 HIS O 1 1
13 56056 1 1 9 PRO C C 10.593 42.371 2.534 1.00 . A A . 9 PRO C 1 1
13 56057 1 1 9 PRO CA C 11.927 41.701 2.215 1.00 . A A . 9 PRO CA 1 1
13 56058 1 1 9 PRO CB C 12.667 41.235 3.476 1.00 . A A . 9 PRO CB 1 1
13 56059 1 1 9 PRO CD C 14.121 42.750 2.353 1.00 . A A . 9 PRO CD 1 1
13 56060 1 1 9 PRO CG C 14.104 41.512 3.201 1.00 . A A . 9 PRO CG 1 1
13 56061 1 1 9 PRO HA H 11.755 40.831 1.598 1.00 . A A . 9 PRO HA 1 1
13 56062 1 1 9 PRO HB2 H 12.313 41.793 4.332 1.00 . A A . 9 PRO HB2 1 1
13 56063 1 1 9 PRO HB3 H 12.492 40.181 3.633 1.00 . A A . 9 PRO HB3 1 1
13 56064 1 1 9 PRO HD2 H 14.114 43.635 2.973 1.00 . A A . 9 PRO HD2 1 1
13 56065 1 1 9 PRO HD3 H 14.979 42.750 1.700 1.00 . A A . 9 PRO HD3 1 1
13 56066 1 1 9 PRO HG2 H 14.631 41.684 4.128 1.00 . A A . 9 PRO HG2 1 1
13 56067 1 1 9 PRO HG3 H 14.543 40.684 2.665 1.00 . A A . 9 PRO HG3 1 1
13 56068 1 1 9 PRO N N 12.871 42.633 1.583 1.00 . A A . 9 PRO N 1 1
13 56069 1 1 9 PRO O O 10.539 43.326 3.310 1.00 . A A . 9 PRO O 1 1
13 56070 1 1 10 GLN C C 7.340 41.498 3.027 1.00 . A A . 10 GLN C 1 1
13 56071 1 1 10 GLN CA C 8.186 42.424 2.157 1.00 . A A . 10 GLN CA 1 1
13 56072 1 1 10 GLN CB C 7.466 42.670 0.825 1.00 . A A . 10 GLN CB 1 1
13 56073 1 1 10 GLN CD C 7.567 43.677 -1.490 1.00 . A A . 10 GLN CD 1 1
13 56074 1 1 10 GLN CG C 8.206 43.607 -0.116 1.00 . A A . 10 GLN CG 1 1
13 56075 1 1 10 GLN H H 9.622 41.107 1.323 1.00 . A A . 10 GLN H 1 1
13 56076 1 1 10 GLN HA H 8.305 43.368 2.669 1.00 . A A . 10 GLN HA 1 1
13 56077 1 1 10 GLN HB2 H 7.334 41.725 0.325 1.00 . A A . 10 GLN HB2 1 1
13 56078 1 1 10 GLN HB3 H 6.495 43.095 1.031 1.00 . A A . 10 GLN HB3 1 1
13 56079 1 1 10 GLN HE21 H 7.486 45.661 -1.376 1.00 . A A . 10 GLN HE21 1 1
13 56080 1 1 10 GLN HE22 H 6.862 44.966 -2.829 1.00 . A A . 10 GLN HE22 1 1
13 56081 1 1 10 GLN HG2 H 8.209 44.599 0.313 1.00 . A A . 10 GLN HG2 1 1
13 56082 1 1 10 GLN HG3 H 9.224 43.259 -0.225 1.00 . A A . 10 GLN HG3 1 1
13 56083 1 1 10 GLN N N 9.518 41.867 1.932 1.00 . A A . 10 GLN N 1 1
13 56084 1 1 10 GLN NE2 N 7.275 44.891 -1.945 1.00 . A A . 10 GLN NE2 1 1
13 56085 1 1 10 GLN O O 6.992 41.835 4.158 1.00 . A A . 10 GLN O 1 1
13 56086 1 1 10 GLN OE1 O 7.338 42.655 -2.135 1.00 . A A . 10 GLN OE1 1 1
13 56087 1 1 11 PHE C C 7.088 38.115 3.496 1.00 . A A . 11 PHE C 1 1
13 56088 1 1 11 PHE CA C 6.226 39.336 3.196 1.00 . A A . 11 PHE CA 1 1
13 56089 1 1 11 PHE CB C 5.002 38.933 2.368 1.00 . A A . 11 PHE CB 1 1
13 56090 1 1 11 PHE CD1 C 5.752 39.165 -0.017 1.00 . A A . 11 PHE CD1 1 1
13 56091 1 1 11 PHE CD2 C 5.274 36.983 0.817 1.00 . A A . 11 PHE CD2 1 1
13 56092 1 1 11 PHE CE1 C 6.071 38.625 -1.250 1.00 . A A . 11 PHE CE1 1 1
13 56093 1 1 11 PHE CE2 C 5.592 36.438 -0.412 1.00 . A A . 11 PHE CE2 1 1
13 56094 1 1 11 PHE CG C 5.349 38.349 1.028 1.00 . A A . 11 PHE CG 1 1
13 56095 1 1 11 PHE CZ C 5.992 37.261 -1.447 1.00 . A A . 11 PHE CZ 1 1
13 56096 1 1 11 PHE H H 7.315 40.132 1.571 1.00 . A A . 11 PHE H 1 1
13 56097 1 1 11 PHE HA H 5.898 39.773 4.129 1.00 . A A . 11 PHE HA 1 1
13 56098 1 1 11 PHE HB2 H 4.435 38.196 2.914 1.00 . A A . 11 PHE HB2 1 1
13 56099 1 1 11 PHE HB3 H 4.387 39.805 2.202 1.00 . A A . 11 PHE HB3 1 1
13 56100 1 1 11 PHE HD1 H 5.814 40.233 0.136 1.00 . A A . 11 PHE HD1 1 1
13 56101 1 1 11 PHE HD2 H 4.963 36.338 1.625 1.00 . A A . 11 PHE HD2 1 1
13 56102 1 1 11 PHE HE1 H 6.382 39.271 -2.058 1.00 . A A . 11 PHE HE1 1 1
13 56103 1 1 11 PHE HE2 H 5.529 35.371 -0.565 1.00 . A A . 11 PHE HE2 1 1
13 56104 1 1 11 PHE HZ H 6.241 36.838 -2.409 1.00 . A A . 11 PHE HZ 1 1
13 56105 1 1 11 PHE N N 7.015 40.331 2.482 1.00 . A A . 11 PHE N 1 1
13 56106 1 1 11 PHE O O 8.256 38.054 3.105 1.00 . A A . 11 PHE O 1 1
13 56107 1 1 12 GLU C C 6.197 34.777 4.764 1.00 . A A . 12 GLU C 1 1
13 56108 1 1 12 GLU CA C 7.191 35.925 4.594 1.00 . A A . 12 GLU CA 1 1
13 56109 1 1 12 GLU CB C 7.994 36.136 5.882 1.00 . A A . 12 GLU CB 1 1
13 56110 1 1 12 GLU CD C 6.364 37.687 7.035 1.00 . A A . 12 GLU CD 1 1
13 56111 1 1 12 GLU CG C 7.122 36.375 7.103 1.00 . A A . 12 GLU CG 1 1
13 56112 1 1 12 GLU H H 5.560 37.264 4.462 1.00 . A A . 12 GLU H 1 1
13 56113 1 1 12 GLU HA H 7.874 35.670 3.796 1.00 . A A . 12 GLU HA 1 1
13 56114 1 1 12 GLU HB2 H 8.599 35.261 6.064 1.00 . A A . 12 GLU HB2 1 1
13 56115 1 1 12 GLU HB3 H 8.642 36.992 5.753 1.00 . A A . 12 GLU HB3 1 1
13 56116 1 1 12 GLU HG2 H 6.408 35.568 7.185 1.00 . A A . 12 GLU HG2 1 1
13 56117 1 1 12 GLU HG3 H 7.751 36.386 7.982 1.00 . A A . 12 GLU HG3 1 1
13 56118 1 1 12 GLU N N 6.496 37.149 4.201 1.00 . A A . 12 GLU N 1 1
13 56119 1 1 12 GLU O O 6.447 33.835 5.516 1.00 . A A . 12 GLU O 1 1
13 56120 1 1 12 GLU OE1 O 6.964 38.737 7.349 1.00 . A A . 12 GLU OE1 1 1
13 56121 1 1 12 GLU OE2 O 5.172 37.664 6.664 1.00 . A A . 12 GLU OE2 1 1
13 56122 1 1 13 LYS C C 4.348 32.640 3.271 1.00 . A A . 13 LYS C 1 1
13 56123 1 1 13 LYS CA C 4.021 33.849 4.149 1.00 . A A . 13 LYS CA 1 1
13 56124 1 1 13 LYS CB C 2.671 34.442 3.738 1.00 . A A . 13 LYS CB 1 1
13 56125 1 1 13 LYS CD C 0.480 33.782 4.777 1.00 . A A . 13 LYS CD 1 1
13 56126 1 1 13 LYS CE C 0.787 32.331 5.112 1.00 . A A . 13 LYS CE 1 1
13 56127 1 1 13 LYS CG C 1.713 34.665 4.900 1.00 . A A . 13 LYS CG 1 1
13 56128 1 1 13 LYS H H 4.932 35.643 3.479 1.00 . A A . 13 LYS H 1 1
13 56129 1 1 13 LYS HA H 3.961 33.524 5.175 1.00 . A A . 13 LYS HA 1 1
13 56130 1 1 13 LYS HB2 H 2.841 35.392 3.253 1.00 . A A . 13 LYS HB2 1 1
13 56131 1 1 13 LYS HB3 H 2.198 33.772 3.033 1.00 . A A . 13 LYS HB3 1 1
13 56132 1 1 13 LYS HD2 H -0.274 34.145 5.457 1.00 . A A . 13 LYS HD2 1 1
13 56133 1 1 13 LYS HD3 H 0.111 33.840 3.764 1.00 . A A . 13 LYS HD3 1 1
13 56134 1 1 13 LYS HE2 H -0.130 31.762 5.067 1.00 . A A . 13 LYS HE2 1 1
13 56135 1 1 13 LYS HE3 H 1.485 31.946 4.381 1.00 . A A . 13 LYS HE3 1 1
13 56136 1 1 13 LYS HG2 H 2.220 34.431 5.825 1.00 . A A . 13 LYS HG2 1 1
13 56137 1 1 13 LYS HG3 H 1.405 35.699 4.906 1.00 . A A . 13 LYS HG3 1 1
13 56138 1 1 13 LYS HZ1 H 0.748 32.600 7.184 1.00 . A A . 13 LYS HZ1 1 1
13 56139 1 1 13 LYS HZ2 H 1.521 31.177 6.695 1.00 . A A . 13 LYS HZ2 1 1
13 56140 1 1 13 LYS N N 5.066 34.870 4.066 1.00 . A A . 13 LYS N 1 1
13 56141 1 1 13 LYS NZ N 1.381 32.184 6.472 1.00 . A A . 13 LYS NZ 1 1
13 56142 1 1 13 LYS O O 4.209 31.494 3.701 1.00 . A A . 13 LYS O 1 1
13 56143 1 1 14 GLY C C 6.245 30.955 1.645 1.00 . A A . 14 GLY C 1 1
13 56144 1 1 14 GLY CA C 5.121 31.829 1.122 1.00 . A A . 14 GLY CA 1 1
13 56145 1 1 14 GLY H H 4.879 33.834 1.755 1.00 . A A . 14 GLY H 1 1
13 56146 1 1 14 GLY HA2 H 4.245 31.216 0.966 1.00 . A A . 14 GLY HA2 1 1
13 56147 1 1 14 GLY HA3 H 5.422 32.257 0.177 1.00 . A A . 14 GLY HA3 1 1
13 56148 1 1 14 GLY N N 4.785 32.903 2.041 1.00 . A A . 14 GLY N 1 1
13 56149 1 1 14 GLY O O 6.286 29.753 1.375 1.00 . A A . 14 GLY O 1 1
13 56150 1 1 15 ALA C C 7.816 29.745 3.902 1.00 . A A . 15 ALA C 1 1
13 56151 1 1 15 ALA CA C 8.291 30.850 2.966 1.00 . A A . 15 ALA CA 1 1
13 56152 1 1 15 ALA CB C 9.200 31.814 3.712 1.00 . A A . 15 ALA CB 1 1
13 56153 1 1 15 ALA H H 7.070 32.528 2.560 1.00 . A A . 15 ALA H 1 1
13 56154 1 1 15 ALA HA H 8.857 30.408 2.158 1.00 . A A . 15 ALA HA 1 1
13 56155 1 1 15 ALA HB1 H 9.983 32.154 3.052 1.00 . A A . 15 ALA HB1 1 1
13 56156 1 1 15 ALA HB2 H 8.622 32.660 4.052 1.00 . A A . 15 ALA HB2 1 1
13 56157 1 1 15 ALA HB3 H 9.637 31.312 4.562 1.00 . A A . 15 ALA HB3 1 1
13 56158 1 1 15 ALA N N 7.158 31.567 2.392 1.00 . A A . 15 ALA N 1 1
13 56159 1 1 15 ALA O O 8.320 28.621 3.857 1.00 . A A . 15 ALA O 1 1
13 56160 1 1 16 HIS C C 5.374 28.121 5.007 1.00 . A A . 16 HIS C 1 1
13 56161 1 1 16 HIS CA C 6.302 29.117 5.702 1.00 . A A . 16 HIS CA 1 1
13 56162 1 1 16 HIS CB C 5.554 29.852 6.821 1.00 . A A . 16 HIS CB 1 1
13 56163 1 1 16 HIS CD2 C 5.924 32.179 7.911 1.00 . A A . 16 HIS CD2 1 1
13 56164 1 1 16 HIS CE1 C 8.098 32.066 8.171 1.00 . A A . 16 HIS CE1 1 1
13 56165 1 1 16 HIS CG C 6.329 30.977 7.434 1.00 . A A . 16 HIS CG 1 1
13 56166 1 1 16 HIS H H 6.491 30.986 4.735 1.00 . A A . 16 HIS H 1 1
13 56167 1 1 16 HIS HA H 7.130 28.575 6.134 1.00 . A A . 16 HIS HA 1 1
13 56168 1 1 16 HIS HB2 H 4.637 30.260 6.424 1.00 . A A . 16 HIS HB2 1 1
13 56169 1 1 16 HIS HB3 H 5.317 29.147 7.604 1.00 . A A . 16 HIS HB3 1 1
13 56170 1 1 16 HIS HD1 H 8.286 30.197 7.360 1.00 . A A . 16 HIS HD1 1 1
13 56171 1 1 16 HIS HD2 H 4.911 32.555 7.924 1.00 . A A . 16 HIS HD2 1 1
13 56172 1 1 16 HIS HE1 H 9.115 32.319 8.423 1.00 . A A . 16 HIS HE1 1 1
13 56173 1 1 16 HIS N N 6.848 30.075 4.749 1.00 . A A . 16 HIS N 1 1
13 56174 1 1 16 HIS ND1 N 7.696 30.940 7.611 1.00 . A A . 16 HIS ND1 1 1
13 56175 1 1 16 HIS NE2 N 7.042 32.834 8.362 1.00 . A A . 16 HIS NE2 1 1
13 56176 1 1 16 HIS O O 5.379 26.929 5.318 1.00 . A A . 16 HIS O 1 1
13 56177 1 1 17 LYS C C 4.391 26.722 2.524 1.00 . A A . 17 LYS C 1 1
13 56178 1 1 17 LYS CA C 3.640 27.781 3.327 1.00 . A A . 17 LYS CA 1 1
13 56179 1 1 17 LYS CB C 2.778 28.636 2.391 1.00 . A A . 17 LYS CB 1 1
13 56180 1 1 17 LYS CD C 0.746 28.949 3.837 1.00 . A A . 17 LYS CD 1 1
13 56181 1 1 17 LYS CE C -0.360 28.549 2.874 1.00 . A A . 17 LYS CE 1 1
13 56182 1 1 17 LYS CG C 1.892 29.638 3.116 1.00 . A A . 17 LYS CG 1 1
13 56183 1 1 17 LYS H H 4.620 29.579 3.864 1.00 . A A . 17 LYS H 1 1
13 56184 1 1 17 LYS HA H 3.000 27.286 4.043 1.00 . A A . 17 LYS HA 1 1
13 56185 1 1 17 LYS HB2 H 3.427 29.182 1.724 1.00 . A A . 17 LYS HB2 1 1
13 56186 1 1 17 LYS HB3 H 2.144 27.983 1.810 1.00 . A A . 17 LYS HB3 1 1
13 56187 1 1 17 LYS HD2 H 1.124 28.061 4.325 1.00 . A A . 17 LYS HD2 1 1
13 56188 1 1 17 LYS HD3 H 0.342 29.624 4.577 1.00 . A A . 17 LYS HD3 1 1
13 56189 1 1 17 LYS HE2 H -1.296 28.946 3.236 1.00 . A A . 17 LYS HE2 1 1
13 56190 1 1 17 LYS HE3 H -0.142 28.967 1.902 1.00 . A A . 17 LYS HE3 1 1
13 56191 1 1 17 LYS HG2 H 2.489 30.173 3.840 1.00 . A A . 17 LYS HG2 1 1
13 56192 1 1 17 LYS HG3 H 1.487 30.334 2.397 1.00 . A A . 17 LYS HG3 1 1
13 56193 1 1 17 LYS HZ1 H -1.310 26.732 3.273 1.00 . A A . 17 LYS HZ1 1 1
13 56194 1 1 17 LYS HZ2 H -0.580 26.801 1.749 1.00 . A A . 17 LYS HZ2 1 1
13 56195 1 1 17 LYS N N 4.576 28.620 4.068 1.00 . A A . 17 LYS N 1 1
13 56196 1 1 17 LYS NZ N -0.479 27.068 2.751 1.00 . A A . 17 LYS NZ 1 1
13 56197 1 1 17 LYS O O 3.912 25.600 2.361 1.00 . A A . 17 LYS O 1 1
13 56198 1 1 18 PHE C C 6.984 25.067 2.108 1.00 . A A . 18 PHE C 1 1
13 56199 1 1 18 PHE CA C 6.377 26.163 1.234 1.00 . A A . 18 PHE CA 1 1
13 56200 1 1 18 PHE CB C 7.482 26.927 0.498 1.00 . A A . 18 PHE CB 1 1
13 56201 1 1 18 PHE CD1 C 6.347 28.003 -1.464 1.00 . A A . 18 PHE CD1 1 1
13 56202 1 1 18 PHE CD2 C 7.917 26.256 -1.879 1.00 . A A . 18 PHE CD2 1 1
13 56203 1 1 18 PHE CE1 C 6.125 28.130 -2.822 1.00 . A A . 18 PHE CE1 1 1
13 56204 1 1 18 PHE CE2 C 7.699 26.380 -3.239 1.00 . A A . 18 PHE CE2 1 1
13 56205 1 1 18 PHE CG C 7.244 27.064 -0.978 1.00 . A A . 18 PHE CG 1 1
13 56206 1 1 18 PHE CZ C 6.802 27.319 -3.710 1.00 . A A . 18 PHE CZ 1 1
13 56207 1 1 18 PHE H H 5.902 27.991 2.193 1.00 . A A . 18 PHE H 1 1
13 56208 1 1 18 PHE HA H 5.729 25.701 0.504 1.00 . A A . 18 PHE HA 1 1
13 56209 1 1 18 PHE HB2 H 7.564 27.921 0.914 1.00 . A A . 18 PHE HB2 1 1
13 56210 1 1 18 PHE HB3 H 8.420 26.409 0.636 1.00 . A A . 18 PHE HB3 1 1
13 56211 1 1 18 PHE HD1 H 5.817 28.638 -0.770 1.00 . A A . 18 PHE HD1 1 1
13 56212 1 1 18 PHE HD2 H 8.618 25.522 -1.512 1.00 . A A . 18 PHE HD2 1 1
13 56213 1 1 18 PHE HE1 H 5.423 28.865 -3.187 1.00 . A A . 18 PHE HE1 1 1
13 56214 1 1 18 PHE HE2 H 8.230 25.744 -3.932 1.00 . A A . 18 PHE HE2 1 1
13 56215 1 1 18 PHE HZ H 6.631 27.416 -4.771 1.00 . A A . 18 PHE HZ 1 1
13 56216 1 1 18 PHE N N 5.569 27.085 2.025 1.00 . A A . 18 PHE N 1 1
13 56217 1 1 18 PHE O O 7.061 23.907 1.704 1.00 . A A . 18 PHE O 1 1
13 56218 1 1 19 ARG C C 6.974 23.469 4.706 1.00 . A A . 19 ARG C 1 1
13 56219 1 1 19 ARG CA C 8.006 24.496 4.246 1.00 . A A . 19 ARG CA 1 1
13 56220 1 1 19 ARG CB C 8.586 25.234 5.454 1.00 . A A . 19 ARG CB 1 1
13 56221 1 1 19 ARG CD C 10.099 27.084 6.225 1.00 . A A . 19 ARG CD 1 1
13 56222 1 1 19 ARG CG C 9.799 26.087 5.120 1.00 . A A . 19 ARG CG 1 1
13 56223 1 1 19 ARG CZ C 12.491 27.361 6.752 1.00 . A A . 19 ARG CZ 1 1
13 56224 1 1 19 ARG H H 7.326 26.386 3.573 1.00 . A A . 19 ARG H 1 1
13 56225 1 1 19 ARG HA H 8.805 23.981 3.732 1.00 . A A . 19 ARG HA 1 1
13 56226 1 1 19 ARG HB2 H 7.823 25.879 5.868 1.00 . A A . 19 ARG HB2 1 1
13 56227 1 1 19 ARG HB3 H 8.877 24.509 6.199 1.00 . A A . 19 ARG HB3 1 1
13 56228 1 1 19 ARG HD2 H 9.340 27.854 6.212 1.00 . A A . 19 ARG HD2 1 1
13 56229 1 1 19 ARG HD3 H 10.074 26.571 7.174 1.00 . A A . 19 ARG HD3 1 1
13 56230 1 1 19 ARG HE H 11.489 28.420 5.388 1.00 . A A . 19 ARG HE 1 1
13 56231 1 1 19 ARG HG2 H 10.655 25.442 4.988 1.00 . A A . 19 ARG HG2 1 1
13 56232 1 1 19 ARG HG3 H 9.607 26.625 4.204 1.00 . A A . 19 ARG HG3 1 1
13 56233 1 1 19 ARG HH11 H 13.234 26.147 8.186 1.00 . A A . 19 ARG HH11 1 1
13 56234 1 1 19 ARG HH21 H 13.705 28.700 5.845 1.00 . A A . 19 ARG HH21 1 1
13 56235 1 1 19 ARG HH22 H 14.457 27.717 7.057 1.00 . A A . 19 ARG HH22 1 1
13 56236 1 1 19 ARG N N 7.410 25.446 3.310 1.00 . A A . 19 ARG N 1 1
13 56237 1 1 19 ARG NE N 11.410 27.707 6.055 1.00 . A A . 19 ARG NE 1 1
13 56238 1 1 19 ARG NH1 N 12.420 26.402 7.665 1.00 . A A . 19 ARG NH1 1 1
13 56239 1 1 19 ARG NH2 N 13.646 27.977 6.533 1.00 . A A . 19 ARG NH2 1 1
13 56240 1 1 19 ARG O O 7.130 22.271 4.466 1.00 . A A . 19 ARG O 1 1
13 56241 1 1 20 GLN C C 4.285 22.215 4.737 1.00 . A A . 20 GLN C 1 1
13 56242 1 1 20 GLN CA C 4.867 23.068 5.862 1.00 . A A . 20 GLN CA 1 1
13 56243 1 1 20 GLN CB C 3.763 23.891 6.529 1.00 . A A . 20 GLN CB 1 1
13 56244 1 1 20 GLN CD C 1.731 24.571 5.179 1.00 . A A . 20 GLN CD 1 1
13 56245 1 1 20 GLN CG C 3.140 24.933 5.610 1.00 . A A . 20 GLN CG 1 1
13 56246 1 1 20 GLN H H 5.854 24.912 5.519 1.00 . A A . 20 GLN H 1 1
13 56247 1 1 20 GLN HA H 5.306 22.411 6.599 1.00 . A A . 20 GLN HA 1 1
13 56248 1 1 20 GLN HB2 H 2.981 23.222 6.858 1.00 . A A . 20 GLN HB2 1 1
13 56249 1 1 20 GLN HB3 H 4.173 24.400 7.387 1.00 . A A . 20 GLN HB3 1 1
13 56250 1 1 20 GLN HE21 H 1.967 25.552 3.464 1.00 . A A . 20 GLN HE21 1 1
13 56251 1 1 20 GLN HE22 H 0.430 24.798 3.691 1.00 . A A . 20 GLN HE22 1 1
13 56252 1 1 20 GLN HG2 H 3.107 25.878 6.131 1.00 . A A . 20 GLN HG2 1 1
13 56253 1 1 20 GLN HG3 H 3.757 25.030 4.728 1.00 . A A . 20 GLN HG3 1 1
13 56254 1 1 20 GLN N N 5.922 23.946 5.364 1.00 . A A . 20 GLN N 1 1
13 56255 1 1 20 GLN NE2 N 1.337 25.019 3.991 1.00 . A A . 20 GLN NE2 1 1
13 56256 1 1 20 GLN O O 3.834 21.090 4.963 1.00 . A A . 20 GLN O 1 1
13 56257 1 1 20 GLN OE1 O 1.003 23.896 5.906 1.00 . A A . 20 GLN OE1 1 1
13 56258 1 1 21 LEU C C 4.614 20.799 2.078 1.00 . A A . 21 LEU C 1 1
13 56259 1 1 21 LEU CA C 3.783 22.047 2.361 1.00 . A A . 21 LEU CA 1 1
13 56260 1 1 21 LEU CB C 3.774 22.965 1.132 1.00 . A A . 21 LEU CB 1 1
13 56261 1 1 21 LEU CD1 C 4.154 21.575 -0.932 1.00 . A A . 21 LEU CD1 1 1
13 56262 1 1 21 LEU CD2 C 1.940 21.504 0.232 1.00 . A A . 21 LEU CD2 1 1
13 56263 1 1 21 LEU CG C 3.136 22.372 -0.129 1.00 . A A . 21 LEU CG 1 1
13 56264 1 1 21 LEU H H 4.676 23.656 3.409 1.00 . A A . 21 LEU H 1 1
13 56265 1 1 21 LEU HA H 2.769 21.748 2.582 1.00 . A A . 21 LEU HA 1 1
13 56266 1 1 21 LEU HB2 H 3.240 23.868 1.389 1.00 . A A . 21 LEU HB2 1 1
13 56267 1 1 21 LEU HB3 H 4.796 23.229 0.899 1.00 . A A . 21 LEU HB3 1 1
13 56268 1 1 21 LEU HD11 H 4.257 20.588 -0.505 1.00 . A A . 21 LEU HD11 1 1
13 56269 1 1 21 LEU HD12 H 3.818 21.491 -1.954 1.00 . A A . 21 LEU HD12 1 1
13 56270 1 1 21 LEU HD13 H 5.107 22.080 -0.907 1.00 . A A . 21 LEU HD13 1 1
13 56271 1 1 21 LEU HD21 H 1.860 20.690 -0.474 1.00 . A A . 21 LEU HD21 1 1
13 56272 1 1 21 LEU HD22 H 2.070 21.107 1.226 1.00 . A A . 21 LEU HD22 1 1
13 56273 1 1 21 LEU HD23 H 1.039 22.101 0.197 1.00 . A A . 21 LEU HD23 1 1
13 56274 1 1 21 LEU HG H 2.783 23.179 -0.754 1.00 . A A . 21 LEU HG 1 1
13 56275 1 1 21 LEU N N 4.303 22.757 3.524 1.00 . A A . 21 LEU N 1 1
13 56276 1 1 21 LEU O O 4.101 19.679 2.099 1.00 . A A . 21 LEU O 1 1
13 56277 1 1 22 ASP C C 6.967 18.987 2.737 1.00 . A A . 22 ASP C 1 1
13 56278 1 1 22 ASP CA C 6.806 19.893 1.522 1.00 . A A . 22 ASP CA 1 1
13 56279 1 1 22 ASP CB C 8.173 20.422 1.084 1.00 . A A . 22 ASP CB 1 1
13 56280 1 1 22 ASP CG C 8.079 21.362 -0.102 1.00 . A A . 22 ASP CG 1 1
13 56281 1 1 22 ASP H H 6.252 21.917 1.811 1.00 . A A . 22 ASP H 1 1
13 56282 1 1 22 ASP HA H 6.376 19.318 0.714 1.00 . A A . 22 ASP HA 1 1
13 56283 1 1 22 ASP HB2 H 8.626 20.955 1.907 1.00 . A A . 22 ASP HB2 1 1
13 56284 1 1 22 ASP HB3 H 8.802 19.589 0.809 1.00 . A A . 22 ASP HB3 1 1
13 56285 1 1 22 ASP N N 5.901 21.001 1.812 1.00 . A A . 22 ASP N 1 1
13 56286 1 1 22 ASP O O 7.310 17.811 2.603 1.00 . A A . 22 ASP O 1 1
13 56287 1 1 22 ASP OD1 O 7.181 21.167 -0.947 1.00 . A A . 22 ASP OD1 1 1
13 56288 1 1 22 ASP OD2 O 8.908 22.295 -0.188 1.00 . A A . 22 ASP OD2 1 1
13 56289 1 1 23 ASN C C 5.819 17.655 5.214 1.00 . A A . 23 ASN C 1 1
13 56290 1 1 23 ASN CA C 6.837 18.792 5.167 1.00 . A A . 23 ASN CA 1 1
13 56291 1 1 23 ASN CB C 6.649 19.723 6.369 1.00 . A A . 23 ASN CB 1 1
13 56292 1 1 23 ASN CG C 6.862 19.012 7.690 1.00 . A A . 23 ASN CG 1 1
13 56293 1 1 23 ASN H H 6.453 20.487 3.957 1.00 . A A . 23 ASN H 1 1
13 56294 1 1 23 ASN HA H 7.830 18.369 5.202 1.00 . A A . 23 ASN HA 1 1
13 56295 1 1 23 ASN HB2 H 7.361 20.533 6.300 1.00 . A A . 23 ASN HB2 1 1
13 56296 1 1 23 ASN HB3 H 5.648 20.126 6.353 1.00 . A A . 23 ASN HB3 1 1
13 56297 1 1 23 ASN HD21 H 4.936 18.525 7.766 1.00 . A A . 23 ASN HD21 1 1
13 56298 1 1 23 ASN HD22 H 5.900 17.987 9.096 1.00 . A A . 23 ASN HD22 1 1
13 56299 1 1 23 ASN N N 6.720 19.544 3.921 1.00 . A A . 23 ASN N 1 1
13 56300 1 1 23 ASN ND2 N 5.792 18.451 8.239 1.00 . A A . 23 ASN ND2 1 1
13 56301 1 1 23 ASN O O 6.174 16.495 5.423 1.00 . A A . 23 ASN O 1 1
13 56302 1 1 23 ASN OD1 O 7.976 18.970 8.214 1.00 . A A . 23 ASN OD1 1 1
13 56303 1 1 24 ARG C C 3.552 16.102 3.828 1.00 . A A . 24 ARG C 1 1
13 56304 1 1 24 ARG CA C 3.474 17.018 5.042 1.00 . A A . 24 ARG CA 1 1
13 56305 1 1 24 ARG CB C 2.117 17.724 5.072 1.00 . A A . 24 ARG CB 1 1
13 56306 1 1 24 ARG CD C 0.570 19.292 6.283 1.00 . A A . 24 ARG CD 1 1
13 56307 1 1 24 ARG CG C 1.824 18.439 6.382 1.00 . A A . 24 ARG CG 1 1
13 56308 1 1 24 ARG CZ C -1.448 18.134 7.090 1.00 . A A . 24 ARG CZ 1 1
13 56309 1 1 24 ARG H H 4.332 18.944 4.852 1.00 . A A . 24 ARG H 1 1
13 56310 1 1 24 ARG HA H 3.583 16.425 5.938 1.00 . A A . 24 ARG HA 1 1
13 56311 1 1 24 ARG HB2 H 2.085 18.452 4.276 1.00 . A A . 24 ARG HB2 1 1
13 56312 1 1 24 ARG HB3 H 1.341 16.991 4.908 1.00 . A A . 24 ARG HB3 1 1
13 56313 1 1 24 ARG HD2 H 0.467 19.866 7.191 1.00 . A A . 24 ARG HD2 1 1
13 56314 1 1 24 ARG HD3 H 0.672 19.963 5.442 1.00 . A A . 24 ARG HD3 1 1
13 56315 1 1 24 ARG HE H -0.834 18.172 5.193 1.00 . A A . 24 ARG HE 1 1
13 56316 1 1 24 ARG HG2 H 1.687 17.701 7.160 1.00 . A A . 24 ARG HG2 1 1
13 56317 1 1 24 ARG HG3 H 2.662 19.074 6.629 1.00 . A A . 24 ARG HG3 1 1
13 56318 1 1 24 ARG HH11 H -1.820 18.272 9.073 1.00 . A A . 24 ARG HH11 1 1
13 56319 1 1 24 ARG HH21 H -2.703 17.085 5.903 1.00 . A A . 24 ARG HH21 1 1
13 56320 1 1 24 ARG HH22 H -3.130 17.128 7.581 1.00 . A A . 24 ARG HH22 1 1
13 56321 1 1 24 ARG N N 4.550 18.002 5.018 1.00 . A A . 24 ARG N 1 1
13 56322 1 1 24 ARG NE N -0.629 18.479 6.100 1.00 . A A . 24 ARG NE 1 1
13 56323 1 1 24 ARG NH1 N -1.202 18.534 8.332 1.00 . A A . 24 ARG NH1 1 1
13 56324 1 1 24 ARG NH2 N -2.515 17.389 6.837 1.00 . A A . 24 ARG NH2 1 1
13 56325 1 1 24 ARG O O 3.292 14.901 3.928 1.00 . A A . 24 ARG O 1 1
13 56326 1 1 25 LEU C C 5.137 14.859 1.580 1.00 . A A . 25 LEU C 1 1
13 56327 1 1 25 LEU CA C 4.033 15.899 1.453 1.00 . A A . 25 LEU CA 1 1
13 56328 1 1 25 LEU CB C 4.322 16.822 0.264 1.00 . A A . 25 LEU CB 1 1
13 56329 1 1 25 LEU CD1 C 2.496 16.177 -1.327 1.00 . A A . 25 LEU CD1 1 1
13 56330 1 1 25 LEU CD2 C 2.046 17.858 0.468 1.00 . A A . 25 LEU CD2 1 1
13 56331 1 1 25 LEU CG C 3.087 17.305 -0.498 1.00 . A A . 25 LEU CG 1 1
13 56332 1 1 25 LEU H H 4.103 17.633 2.666 1.00 . A A . 25 LEU H 1 1
13 56333 1 1 25 LEU HA H 3.094 15.393 1.285 1.00 . A A . 25 LEU HA 1 1
13 56334 1 1 25 LEU HB2 H 4.859 17.686 0.629 1.00 . A A . 25 LEU HB2 1 1
13 56335 1 1 25 LEU HB3 H 4.959 16.291 -0.428 1.00 . A A . 25 LEU HB3 1 1
13 56336 1 1 25 LEU HD11 H 1.615 15.791 -0.835 1.00 . A A . 25 LEU HD11 1 1
13 56337 1 1 25 LEU HD12 H 2.229 16.548 -2.306 1.00 . A A . 25 LEU HD12 1 1
13 56338 1 1 25 LEU HD13 H 3.226 15.386 -1.430 1.00 . A A . 25 LEU HD13 1 1
13 56339 1 1 25 LEU HD21 H 1.556 18.711 0.021 1.00 . A A . 25 LEU HD21 1 1
13 56340 1 1 25 LEU HD22 H 1.314 17.095 0.683 1.00 . A A . 25 LEU HD22 1 1
13 56341 1 1 25 LEU HD23 H 2.530 18.162 1.383 1.00 . A A . 25 LEU HD23 1 1
13 56342 1 1 25 LEU HG H 3.375 18.100 -1.173 1.00 . A A . 25 LEU HG 1 1
13 56343 1 1 25 LEU N N 3.913 16.672 2.682 1.00 . A A . 25 LEU N 1 1
13 56344 1 1 25 LEU O O 4.961 13.704 1.190 1.00 . A A . 25 LEU O 1 1
13 56345 1 1 26 ASP C C 7.056 13.248 3.275 1.00 . A A . 26 ASP C 1 1
13 56346 1 1 26 ASP CA C 7.407 14.370 2.303 1.00 . A A . 26 ASP CA 1 1
13 56347 1 1 26 ASP CB C 8.637 15.138 2.795 1.00 . A A . 26 ASP CB 1 1
13 56348 1 1 26 ASP CG C 9.357 15.875 1.680 1.00 . A A . 26 ASP CG 1 1
13 56349 1 1 26 ASP H H 6.357 16.205 2.413 1.00 . A A . 26 ASP H 1 1
13 56350 1 1 26 ASP HA H 7.631 13.933 1.341 1.00 . A A . 26 ASP HA 1 1
13 56351 1 1 26 ASP HB2 H 8.327 15.861 3.535 1.00 . A A . 26 ASP HB2 1 1
13 56352 1 1 26 ASP HB3 H 9.329 14.441 3.247 1.00 . A A . 26 ASP HB3 1 1
13 56353 1 1 26 ASP N N 6.275 15.273 2.124 1.00 . A A . 26 ASP N 1 1
13 56354 1 1 26 ASP O O 7.535 12.123 3.133 1.00 . A A . 26 ASP O 1 1
13 56355 1 1 26 ASP OD1 O 9.487 15.307 0.574 1.00 . A A . 26 ASP OD1 1 1
13 56356 1 1 26 ASP OD2 O 9.788 17.024 1.911 1.00 . A A . 26 ASP OD2 1 1
13 56357 1 1 27 LYS C C 4.955 11.478 4.621 1.00 . A A . 27 LYS C 1 1
13 56358 1 1 27 LYS CA C 5.820 12.565 5.248 1.00 . A A . 27 LYS CA 1 1
13 56359 1 1 27 LYS CB C 5.067 13.238 6.397 1.00 . A A . 27 LYS CB 1 1
13 56360 1 1 27 LYS CD C 3.161 12.502 7.856 1.00 . A A . 27 LYS CD 1 1
13 56361 1 1 27 LYS CE C 2.220 12.028 6.761 1.00 . A A . 27 LYS CE 1 1
13 56362 1 1 27 LYS CG C 4.616 12.271 7.480 1.00 . A A . 27 LYS CG 1 1
13 56363 1 1 27 LYS H H 5.861 14.465 4.325 1.00 . A A . 27 LYS H 1 1
13 56364 1 1 27 LYS HA H 6.717 12.110 5.638 1.00 . A A . 27 LYS HA 1 1
13 56365 1 1 27 LYS HB2 H 5.711 13.978 6.850 1.00 . A A . 27 LYS HB2 1 1
13 56366 1 1 27 LYS HB3 H 4.193 13.730 5.998 1.00 . A A . 27 LYS HB3 1 1
13 56367 1 1 27 LYS HD2 H 2.944 11.958 8.762 1.00 . A A . 27 LYS HD2 1 1
13 56368 1 1 27 LYS HD3 H 3.006 13.559 8.022 1.00 . A A . 27 LYS HD3 1 1
13 56369 1 1 27 LYS HE2 H 1.217 12.347 7.003 1.00 . A A . 27 LYS HE2 1 1
13 56370 1 1 27 LYS HE3 H 2.523 12.475 5.825 1.00 . A A . 27 LYS HE3 1 1
13 56371 1 1 27 LYS HG2 H 4.727 11.260 7.116 1.00 . A A . 27 LYS HG2 1 1
13 56372 1 1 27 LYS HG3 H 5.232 12.412 8.355 1.00 . A A . 27 LYS HG3 1 1
13 56373 1 1 27 LYS HZ1 H 1.381 10.135 7.049 1.00 . A A . 27 LYS HZ1 1 1
13 56374 1 1 27 LYS HZ2 H 2.255 10.285 5.611 1.00 . A A . 27 LYS HZ2 1 1
13 56375 1 1 27 LYS N N 6.218 13.555 4.261 1.00 . A A . 27 LYS N 1 1
13 56376 1 1 27 LYS NZ N 2.232 10.546 6.616 1.00 . A A . 27 LYS NZ 1 1
13 56377 1 1 27 LYS O O 5.064 10.304 4.982 1.00 . A A . 27 LYS O 1 1
13 56378 1 1 28 LEU C C 4.070 9.971 2.158 1.00 . A A . 28 LEU C 1 1
13 56379 1 1 28 LEU CA C 3.223 10.915 3.006 1.00 . A A . 28 LEU CA 1 1
13 56380 1 1 28 LEU CB C 2.200 11.649 2.129 1.00 . A A . 28 LEU CB 1 1
13 56381 1 1 28 LEU CD1 C 0.605 9.754 2.565 1.00 . A A . 28 LEU CD1 1 1
13 56382 1 1 28 LEU CD2 C 0.178 12.003 3.569 1.00 . A A . 28 LEU CD2 1 1
13 56383 1 1 28 LEU CG C 0.737 11.257 2.366 1.00 . A A . 28 LEU CG 1 1
13 56384 1 1 28 LEU H H 4.035 12.820 3.454 1.00 . A A . 28 LEU H 1 1
13 56385 1 1 28 LEU HA H 2.702 10.341 3.757 1.00 . A A . 28 LEU HA 1 1
13 56386 1 1 28 LEU HB2 H 2.301 12.709 2.307 1.00 . A A . 28 LEU HB2 1 1
13 56387 1 1 28 LEU HB3 H 2.438 11.449 1.096 1.00 . A A . 28 LEU HB3 1 1
13 56388 1 1 28 LEU HD11 H -0.383 9.436 2.265 1.00 . A A . 28 LEU HD11 1 1
13 56389 1 1 28 LEU HD12 H 1.343 9.244 1.962 1.00 . A A . 28 LEU HD12 1 1
13 56390 1 1 28 LEU HD13 H 0.760 9.512 3.606 1.00 . A A . 28 LEU HD13 1 1
13 56391 1 1 28 LEU HD21 H 0.961 12.144 4.301 1.00 . A A . 28 LEU HD21 1 1
13 56392 1 1 28 LEU HD22 H -0.198 12.964 3.255 1.00 . A A . 28 LEU HD22 1 1
13 56393 1 1 28 LEU HD23 H -0.624 11.427 4.008 1.00 . A A . 28 LEU HD23 1 1
13 56394 1 1 28 LEU HG H 0.153 11.533 1.502 1.00 . A A . 28 LEU HG 1 1
13 56395 1 1 28 LEU N N 4.089 11.872 3.687 1.00 . A A . 28 LEU N 1 1
13 56396 1 1 28 LEU O O 3.872 8.758 2.187 1.00 . A A . 28 LEU O 1 1
13 56397 1 1 29 ASP C C 6.748 8.770 1.382 1.00 . A A . 29 ASP C 1 1
13 56398 1 1 29 ASP CA C 5.927 9.769 0.572 1.00 . A A . 29 ASP CA 1 1
13 56399 1 1 29 ASP CB C 6.858 10.708 -0.200 1.00 . A A . 29 ASP CB 1 1
13 56400 1 1 29 ASP CG C 6.996 10.319 -1.661 1.00 . A A . 29 ASP CG 1 1
13 56401 1 1 29 ASP H H 5.114 11.519 1.444 1.00 . A A . 29 ASP H 1 1
13 56402 1 1 29 ASP HA H 5.323 9.223 -0.136 1.00 . A A . 29 ASP HA 1 1
13 56403 1 1 29 ASP HB2 H 6.466 11.712 -0.151 1.00 . A A . 29 ASP HB2 1 1
13 56404 1 1 29 ASP HB3 H 7.838 10.684 0.252 1.00 . A A . 29 ASP HB3 1 1
13 56405 1 1 29 ASP N N 5.021 10.544 1.420 1.00 . A A . 29 ASP N 1 1
13 56406 1 1 29 ASP O O 7.015 7.656 0.931 1.00 . A A . 29 ASP O 1 1
13 56407 1 1 29 ASP OD1 O 7.690 9.320 -1.947 1.00 . A A . 29 ASP OD1 1 1
13 56408 1 1 29 ASP OD2 O 6.411 11.014 -2.520 1.00 . A A . 29 ASP OD2 1 1
13 56409 1 1 30 THR C C 7.036 7.247 4.111 1.00 . A A . 30 THR C 1 1
13 56410 1 1 30 THR CA C 7.919 8.311 3.462 1.00 . A A . 30 THR CA 1 1
13 56411 1 1 30 THR CB C 8.625 9.130 4.561 1.00 . A A . 30 THR CB 1 1
13 56412 1 1 30 THR CG2 C 9.773 8.339 5.172 1.00 . A A . 30 THR CG2 1 1
13 56413 1 1 30 THR H H 6.887 10.067 2.893 1.00 . A A . 30 THR H 1 1
13 56414 1 1 30 THR HA H 8.675 7.822 2.863 1.00 . A A . 30 THR HA 1 1
13 56415 1 1 30 THR HB H 7.910 9.355 5.338 1.00 . A A . 30 THR HB 1 1
13 56416 1 1 30 THR HG1 H 9.354 10.224 3.091 1.00 . A A . 30 THR HG1 1 1
13 56417 1 1 30 THR HG21 H 9.154 9.038 5.714 1.00 . A A . 30 THR HG21 1 1
13 56418 1 1 30 THR HG22 H 9.222 7.426 5.002 1.00 . A A . 30 THR HG22 1 1
13 56419 1 1 30 THR HG23 H 10.054 8.771 4.222 1.00 . A A . 30 THR HG23 1 1
13 56420 1 1 30 THR N N 7.136 9.171 2.586 1.00 . A A . 30 THR N 1 1
13 56421 1 1 30 THR O O 7.492 6.143 4.414 1.00 . A A . 30 THR O 1 1
13 56422 1 1 30 THR OG1 O 9.126 10.355 4.013 1.00 . A A . 30 THR OG1 1 1
13 56423 1 1 31 ARG C C 4.312 5.631 3.942 1.00 . A A . 31 ARG C 1 1
13 56424 1 1 31 ARG CA C 4.815 6.669 4.946 1.00 . A A . 31 ARG CA 1 1
13 56425 1 1 31 ARG CB C 3.631 7.442 5.534 1.00 . A A . 31 ARG CB 1 1
13 56426 1 1 31 ARG CD C 4.527 8.714 7.506 1.00 . A A . 31 ARG CD 1 1
13 56427 1 1 31 ARG CG C 3.666 7.549 7.050 1.00 . A A . 31 ARG CG 1 1
13 56428 1 1 31 ARG CZ C 4.559 8.742 9.968 1.00 . A A . 31 ARG CZ 1 1
13 56429 1 1 31 ARG H H 5.464 8.483 4.063 1.00 . A A . 31 ARG H 1 1
13 56430 1 1 31 ARG HA H 5.328 6.155 5.746 1.00 . A A . 31 ARG HA 1 1
13 56431 1 1 31 ARG HB2 H 3.630 8.441 5.124 1.00 . A A . 31 ARG HB2 1 1
13 56432 1 1 31 ARG HB3 H 2.715 6.945 5.250 1.00 . A A . 31 ARG HB3 1 1
13 56433 1 1 31 ARG HD2 H 5.554 8.384 7.569 1.00 . A A . 31 ARG HD2 1 1
13 56434 1 1 31 ARG HD3 H 4.450 9.507 6.780 1.00 . A A . 31 ARG HD3 1 1
13 56435 1 1 31 ARG HE H 3.468 9.961 8.826 1.00 . A A . 31 ARG HE 1 1
13 56436 1 1 31 ARG HG2 H 2.660 7.695 7.413 1.00 . A A . 31 ARG HG2 1 1
13 56437 1 1 31 ARG HG3 H 4.069 6.632 7.455 1.00 . A A . 31 ARG HG3 1 1
13 56438 1 1 31 ARG HH11 H 5.769 7.387 10.853 1.00 . A A . 31 ARG HH11 1 1
13 56439 1 1 31 ARG HH21 H 3.472 10.012 11.105 1.00 . A A . 31 ARG HH21 1 1
13 56440 1 1 31 ARG HH22 H 4.468 8.898 11.981 1.00 . A A . 31 ARG HH22 1 1
13 56441 1 1 31 ARG N N 5.767 7.589 4.326 1.00 . A A . 31 ARG N 1 1
13 56442 1 1 31 ARG NE N 4.112 9.223 8.812 1.00 . A A . 31 ARG NE 1 1
13 56443 1 1 31 ARG NH1 N 5.434 7.745 9.983 1.00 . A A . 31 ARG NH1 1 1
13 56444 1 1 31 ARG NH2 N 4.132 9.260 11.111 1.00 . A A . 31 ARG NH2 1 1
13 56445 1 1 31 ARG O O 3.934 4.522 4.318 1.00 . A A . 31 ARG O 1 1
13 56446 1 1 32 VAL C C 4.977 4.175 1.147 1.00 . A A . 32 VAL C 1 1
13 56447 1 1 32 VAL CA C 3.859 5.111 1.601 1.00 . A A . 32 VAL CA 1 1
13 56448 1 1 32 VAL CB C 3.339 5.906 0.383 1.00 . A A . 32 VAL CB 1 1
13 56449 1 1 32 VAL CG1 C 2.110 6.718 0.758 1.00 . A A . 32 VAL CG1 1 1
13 56450 1 1 32 VAL CG2 C 4.430 6.807 -0.179 1.00 . A A . 32 VAL CG2 1 1
13 56451 1 1 32 VAL H H 4.639 6.898 2.428 1.00 . A A . 32 VAL H 1 1
13 56452 1 1 32 VAL HA H 3.046 4.517 1.991 1.00 . A A . 32 VAL HA 1 1
13 56453 1 1 32 VAL HB H 3.055 5.201 -0.385 1.00 . A A . 32 VAL HB 1 1
13 56454 1 1 32 VAL HG11 H 1.299 6.051 1.004 1.00 . A A . 32 VAL HG11 1 1
13 56455 1 1 32 VAL HG12 H 2.337 7.341 1.613 1.00 . A A . 32 VAL HG12 1 1
13 56456 1 1 32 VAL HG13 H 1.823 7.342 -0.077 1.00 . A A . 32 VAL HG13 1 1
13 56457 1 1 32 VAL HG21 H 4.053 7.815 -0.271 1.00 . A A . 32 VAL HG21 1 1
13 56458 1 1 32 VAL HG22 H 5.282 6.800 0.486 1.00 . A A . 32 VAL HG22 1 1
13 56459 1 1 32 VAL HG23 H 4.731 6.446 -1.151 1.00 . A A . 32 VAL HG23 1 1
13 56460 1 1 32 VAL N N 4.316 6.004 2.664 1.00 . A A . 32 VAL N 1 1
13 56461 1 1 32 VAL O O 4.725 3.036 0.754 1.00 . A A . 32 VAL O 1 1
13 56462 1 1 33 ASP C C 7.624 2.741 1.790 1.00 . A A . 33 ASP C 1 1
13 56463 1 1 33 ASP CA C 7.373 3.880 0.807 1.00 . A A . 33 ASP CA 1 1
13 56464 1 1 33 ASP CB C 8.611 4.771 0.713 1.00 . A A . 33 ASP CB 1 1
13 56465 1 1 33 ASP CG C 8.692 5.506 -0.610 1.00 . A A . 33 ASP CG 1 1
13 56466 1 1 33 ASP H H 6.346 5.584 1.523 1.00 . A A . 33 ASP H 1 1
13 56467 1 1 33 ASP HA H 7.169 3.458 -0.167 1.00 . A A . 33 ASP HA 1 1
13 56468 1 1 33 ASP HB2 H 8.583 5.499 1.509 1.00 . A A . 33 ASP HB2 1 1
13 56469 1 1 33 ASP HB3 H 9.496 4.160 0.820 1.00 . A A . 33 ASP HB3 1 1
13 56470 1 1 33 ASP N N 6.212 4.667 1.205 1.00 . A A . 33 ASP N 1 1
13 56471 1 1 33 ASP O O 7.893 1.608 1.388 1.00 . A A . 33 ASP O 1 1
13 56472 1 1 33 ASP OD1 O 7.777 5.334 -1.440 1.00 . A A . 33 ASP OD1 1 1
13 56473 1 1 33 ASP OD2 O 9.671 6.254 -0.814 1.00 . A A . 33 ASP OD2 1 1
13 56474 1 1 34 LYS C C 6.483 1.264 4.400 1.00 . A A . 34 LYS C 1 1
13 56475 1 1 34 LYS CA C 7.755 2.062 4.127 1.00 . A A . 34 LYS CA 1 1
13 56476 1 1 34 LYS CB C 8.231 2.744 5.418 1.00 . A A . 34 LYS CB 1 1
13 56477 1 1 34 LYS CD C 7.684 4.173 7.417 1.00 . A A . 34 LYS CD 1 1
13 56478 1 1 34 LYS CE C 7.801 5.683 7.285 1.00 . A A . 34 LYS CE 1 1
13 56479 1 1 34 LYS CG C 7.152 3.543 6.140 1.00 . A A . 34 LYS CG 1 1
13 56480 1 1 34 LYS H H 7.304 3.971 3.333 1.00 . A A . 34 LYS H 1 1
13 56481 1 1 34 LYS HA H 8.523 1.384 3.784 1.00 . A A . 34 LYS HA 1 1
13 56482 1 1 34 LYS HB2 H 8.597 1.985 6.094 1.00 . A A . 34 LYS HB2 1 1
13 56483 1 1 34 LYS HB3 H 9.041 3.415 5.175 1.00 . A A . 34 LYS HB3 1 1
13 56484 1 1 34 LYS HD2 H 7.007 3.945 8.227 1.00 . A A . 34 LYS HD2 1 1
13 56485 1 1 34 LYS HD3 H 8.659 3.762 7.632 1.00 . A A . 34 LYS HD3 1 1
13 56486 1 1 34 LYS HE2 H 8.685 5.915 6.710 1.00 . A A . 34 LYS HE2 1 1
13 56487 1 1 34 LYS HE3 H 6.929 6.056 6.768 1.00 . A A . 34 LYS HE3 1 1
13 56488 1 1 34 LYS HG2 H 6.795 4.325 5.489 1.00 . A A . 34 LYS HG2 1 1
13 56489 1 1 34 LYS HG3 H 6.336 2.881 6.390 1.00 . A A . 34 LYS HG3 1 1
13 56490 1 1 34 LYS HZ1 H 7.808 7.380 8.503 1.00 . A A . 34 LYS HZ1 1 1
13 56491 1 1 34 LYS HZ2 H 7.146 6.011 9.242 1.00 . A A . 34 LYS HZ2 1 1
13 56492 1 1 34 LYS N N 7.530 3.051 3.079 1.00 . A A . 34 LYS N 1 1
13 56493 1 1 34 LYS NZ N 7.902 6.352 8.611 1.00 . A A . 34 LYS NZ 1 1
13 56494 1 1 34 LYS O O 6.543 0.096 4.783 1.00 . A A . 34 LYS O 1 1
13 56495 1 1 35 GLY C C 3.804 0.121 3.434 1.00 . A A . 35 GLY C 1 1
13 56496 1 1 35 GLY CA C 4.063 1.232 4.431 1.00 . A A . 35 GLY CA 1 1
13 56497 1 1 35 GLY H H 5.344 2.832 3.888 1.00 . A A . 35 GLY H 1 1
13 56498 1 1 35 GLY HA2 H 4.068 0.814 5.426 1.00 . A A . 35 GLY HA2 1 1
13 56499 1 1 35 GLY HA3 H 3.267 1.957 4.361 1.00 . A A . 35 GLY HA3 1 1
13 56500 1 1 35 GLY N N 5.331 1.901 4.198 1.00 . A A . 35 GLY N 1 1
13 56501 1 1 35 GLY O O 3.324 -0.953 3.804 1.00 . A A . 35 GLY O 1 1
13 56502 1 1 36 LEU C C 5.055 -1.632 1.094 1.00 . A A . 36 LEU C 1 1
13 56503 1 1 36 LEU CA C 3.926 -0.604 1.104 1.00 . A A . 36 LEU CA 1 1
13 56504 1 1 36 LEU CB C 3.842 0.096 -0.256 1.00 . A A . 36 LEU CB 1 1
13 56505 1 1 36 LEU CD1 C 2.426 1.732 -1.523 1.00 . A A . 36 LEU CD1 1 1
13 56506 1 1 36 LEU CD2 C 1.859 -0.703 -1.566 1.00 . A A . 36 LEU CD2 1 1
13 56507 1 1 36 LEU CG C 2.427 0.434 -0.729 1.00 . A A . 36 LEU CG 1 1
13 56508 1 1 36 LEU H H 4.494 1.257 1.938 1.00 . A A . 36 LEU H 1 1
13 56509 1 1 36 LEU HA H 2.995 -1.114 1.294 1.00 . A A . 36 LEU HA 1 1
13 56510 1 1 36 LEU HB2 H 4.406 1.015 -0.199 1.00 . A A . 36 LEU HB2 1 1
13 56511 1 1 36 LEU HB3 H 4.300 -0.542 -0.996 1.00 . A A . 36 LEU HB3 1 1
13 56512 1 1 36 LEU HD11 H 2.909 2.507 -0.947 1.00 . A A . 36 LEU HD11 1 1
13 56513 1 1 36 LEU HD12 H 2.959 1.588 -2.450 1.00 . A A . 36 LEU HD12 1 1
13 56514 1 1 36 LEU HD13 H 1.407 2.023 -1.735 1.00 . A A . 36 LEU HD13 1 1
13 56515 1 1 36 LEU HD21 H 0.879 -0.430 -1.925 1.00 . A A . 36 LEU HD21 1 1
13 56516 1 1 36 LEU HD22 H 2.512 -0.894 -2.404 1.00 . A A . 36 LEU HD22 1 1
13 56517 1 1 36 LEU HD23 H 1.785 -1.594 -0.959 1.00 . A A . 36 LEU HD23 1 1
13 56518 1 1 36 LEU HG H 1.788 0.569 0.132 1.00 . A A . 36 LEU HG 1 1
13 56519 1 1 36 LEU N N 4.120 0.380 2.166 1.00 . A A . 36 LEU N 1 1
13 56520 1 1 36 LEU O O 4.896 -2.740 0.583 1.00 . A A . 36 LEU O 1 1
13 56521 1 1 37 ALA C C 7.203 -3.180 2.814 1.00 . A A . 37 ALA C 1 1
13 56522 1 1 37 ALA CA C 7.364 -2.127 1.723 1.00 . A A . 37 ALA CA 1 1
13 56523 1 1 37 ALA CB C 8.633 -1.315 1.949 1.00 . A A . 37 ALA CB 1 1
13 56524 1 1 37 ALA H H 6.265 -0.345 2.029 1.00 . A A . 37 ALA H 1 1
13 56525 1 1 37 ALA HA H 7.453 -2.626 0.770 1.00 . A A . 37 ALA HA 1 1
13 56526 1 1 37 ALA HB1 H 8.534 -0.351 1.474 1.00 . A A . 37 ALA HB1 1 1
13 56527 1 1 37 ALA HB2 H 8.792 -1.182 3.009 1.00 . A A . 37 ALA HB2 1 1
13 56528 1 1 37 ALA HB3 H 9.475 -1.840 1.521 1.00 . A A . 37 ALA HB3 1 1
13 56529 1 1 37 ALA N N 6.200 -1.247 1.655 1.00 . A A . 37 ALA N 1 1
13 56530 1 1 37 ALA O O 7.574 -4.340 2.632 1.00 . A A . 37 ALA O 1 1
13 56531 1 1 38 SER C C 5.213 -4.558 4.826 1.00 . A A . 38 SER C 1 1
13 56532 1 1 38 SER CA C 6.429 -3.671 5.072 1.00 . A A . 38 SER CA 1 1
13 56533 1 1 38 SER CB C 6.245 -2.881 6.370 1.00 . A A . 38 SER CB 1 1
13 56534 1 1 38 SER H H 6.373 -1.828 4.032 1.00 . A A . 38 SER H 1 1
13 56535 1 1 38 SER HA H 7.303 -4.298 5.163 1.00 . A A . 38 SER HA 1 1
13 56536 1 1 38 SER HB2 H 7.006 -2.118 6.434 1.00 . A A . 38 SER HB2 1 1
13 56537 1 1 38 SER HB3 H 5.269 -2.418 6.371 1.00 . A A . 38 SER HB3 1 1
13 56538 1 1 38 SER HG H 5.927 -3.307 8.256 1.00 . A A . 38 SER HG 1 1
13 56539 1 1 38 SER N N 6.645 -2.766 3.947 1.00 . A A . 38 SER N 1 1
13 56540 1 1 38 SER O O 5.223 -5.746 5.147 1.00 . A A . 38 SER O 1 1
13 56541 1 1 38 SER OG O 6.350 -3.726 7.503 1.00 . A A . 38 SER OG 1 1
13 56542 1 1 39 SER C C 3.207 -5.872 3.018 1.00 . A A . 39 SER C 1 1
13 56543 1 1 39 SER CA C 2.938 -4.707 3.967 1.00 . A A . 39 SER CA 1 1
13 56544 1 1 39 SER CB C 1.889 -3.773 3.361 1.00 . A A . 39 SER CB 1 1
13 56545 1 1 39 SER H H 4.217 -3.021 4.021 1.00 . A A . 39 SER H 1 1
13 56546 1 1 39 SER HA H 2.561 -5.099 4.900 1.00 . A A . 39 SER HA 1 1
13 56547 1 1 39 SER HB2 H 1.257 -3.386 4.146 1.00 . A A . 39 SER HB2 1 1
13 56548 1 1 39 SER HB3 H 2.384 -2.954 2.860 1.00 . A A . 39 SER HB3 1 1
13 56549 1 1 39 SER HG H 0.572 -5.137 2.873 1.00 . A A . 39 SER HG 1 1
13 56550 1 1 39 SER N N 4.165 -3.970 4.254 1.00 . A A . 39 SER N 1 1
13 56551 1 1 39 SER O O 2.888 -7.021 3.322 1.00 . A A . 39 SER O 1 1
13 56552 1 1 39 SER OG O 1.080 -4.458 2.422 1.00 . A A . 39 SER OG 1 1
13 56553 1 1 40 ALA C C 5.053 -7.617 1.455 1.00 . A A . 40 ALA C 1 1
13 56554 1 1 40 ALA CA C 4.118 -6.567 0.866 1.00 . A A . 40 ALA CA 1 1
13 56555 1 1 40 ALA CB C 4.746 -5.919 -0.361 1.00 . A A . 40 ALA CB 1 1
13 56556 1 1 40 ALA H H 4.016 -4.621 1.688 1.00 . A A . 40 ALA H 1 1
13 56557 1 1 40 ALA HA H 3.197 -7.046 0.563 1.00 . A A . 40 ALA HA 1 1
13 56558 1 1 40 ALA HB1 H 3.977 -5.435 -0.944 1.00 . A A . 40 ALA HB1 1 1
13 56559 1 1 40 ALA HB2 H 5.475 -5.186 -0.046 1.00 . A A . 40 ALA HB2 1 1
13 56560 1 1 40 ALA HB3 H 5.231 -6.675 -0.960 1.00 . A A . 40 ALA HB3 1 1
13 56561 1 1 40 ALA N N 3.793 -5.558 1.867 1.00 . A A . 40 ALA N 1 1
13 56562 1 1 40 ALA O O 4.913 -8.807 1.171 1.00 . A A . 40 ALA O 1 1
13 56563 1 1 41 ALA C C 6.238 -9.179 3.678 1.00 . A A . 41 ALA C 1 1
13 56564 1 1 41 ALA CA C 6.957 -8.083 2.901 1.00 . A A . 41 ALA CA 1 1
13 56565 1 1 41 ALA CB C 7.891 -7.311 3.822 1.00 . A A . 41 ALA CB 1 1
13 56566 1 1 41 ALA H H 6.060 -6.214 2.467 1.00 . A A . 41 ALA H 1 1
13 56567 1 1 41 ALA HA H 7.551 -8.537 2.119 1.00 . A A . 41 ALA HA 1 1
13 56568 1 1 41 ALA HB1 H 8.495 -8.006 4.386 1.00 . A A . 41 ALA HB1 1 1
13 56569 1 1 41 ALA HB2 H 8.532 -6.675 3.231 1.00 . A A . 41 ALA HB2 1 1
13 56570 1 1 41 ALA HB3 H 7.310 -6.706 4.501 1.00 . A A . 41 ALA HB3 1 1
13 56571 1 1 41 ALA N N 6.002 -7.174 2.276 1.00 . A A . 41 ALA N 1 1
13 56572 1 1 41 ALA O O 6.659 -10.335 3.664 1.00 . A A . 41 ALA O 1 1
13 56573 1 1 42 LEU C C 3.521 -10.618 4.190 1.00 . A A . 42 LEU C 1 1
13 56574 1 1 42 LEU CA C 4.380 -9.776 5.125 1.00 . A A . 42 LEU CA 1 1
13 56575 1 1 42 LEU CB C 3.509 -9.066 6.163 1.00 . A A . 42 LEU CB 1 1
13 56576 1 1 42 LEU CD1 C 3.739 -10.954 7.801 1.00 . A A . 42 LEU CD1 1 1
13 56577 1 1 42 LEU CD2 C 1.996 -9.197 8.156 1.00 . A A . 42 LEU CD2 1 1
13 56578 1 1 42 LEU CG C 2.769 -10.001 7.121 1.00 . A A . 42 LEU CG 1 1
13 56579 1 1 42 LEU H H 4.876 -7.869 4.345 1.00 . A A . 42 LEU H 1 1
13 56580 1 1 42 LEU HA H 5.076 -10.424 5.635 1.00 . A A . 42 LEU HA 1 1
13 56581 1 1 42 LEU HB2 H 4.139 -8.408 6.745 1.00 . A A . 42 LEU HB2 1 1
13 56582 1 1 42 LEU HB3 H 2.778 -8.468 5.641 1.00 . A A . 42 LEU HB3 1 1
13 56583 1 1 42 LEU HD11 H 4.553 -11.181 7.128 1.00 . A A . 42 LEU HD11 1 1
13 56584 1 1 42 LEU HD12 H 4.132 -10.490 8.695 1.00 . A A . 42 LEU HD12 1 1
13 56585 1 1 42 LEU HD13 H 3.224 -11.866 8.065 1.00 . A A . 42 LEU HD13 1 1
13 56586 1 1 42 LEU HD21 H 2.584 -8.344 8.462 1.00 . A A . 42 LEU HD21 1 1
13 56587 1 1 42 LEU HD22 H 1.064 -8.858 7.728 1.00 . A A . 42 LEU HD22 1 1
13 56588 1 1 42 LEU HD23 H 1.792 -9.820 9.015 1.00 . A A . 42 LEU HD23 1 1
13 56589 1 1 42 LEU HG H 2.061 -10.592 6.559 1.00 . A A . 42 LEU HG 1 1
13 56590 1 1 42 LEU N N 5.155 -8.809 4.358 1.00 . A A . 42 LEU N 1 1
13 56591 1 1 42 LEU O O 3.420 -11.834 4.360 1.00 . A A . 42 LEU O 1 1
13 56592 1 1 43 ASN C C 2.820 -11.626 1.338 1.00 . A A . 43 ASN C 1 1
13 56593 1 1 43 ASN CA C 2.040 -10.707 2.275 1.00 . A A . 43 ASN CA 1 1
13 56594 1 1 43 ASN CB C 1.204 -9.714 1.460 1.00 . A A . 43 ASN CB 1 1
13 56595 1 1 43 ASN CG C 0.528 -8.670 2.328 1.00 . A A . 43 ASN CG 1 1
13 56596 1 1 43 ASN H H 3.033 -9.017 3.087 1.00 . A A . 43 ASN H 1 1
13 56597 1 1 43 ASN HA H 1.370 -11.312 2.866 1.00 . A A . 43 ASN HA 1 1
13 56598 1 1 43 ASN HB2 H 1.844 -9.210 0.754 1.00 . A A . 43 ASN HB2 1 1
13 56599 1 1 43 ASN HB3 H 0.439 -10.258 0.924 1.00 . A A . 43 ASN HB3 1 1
13 56600 1 1 43 ASN HD21 H 0.840 -7.283 0.939 1.00 . A A . 43 ASN HD21 1 1
13 56601 1 1 43 ASN HD22 H 0.029 -6.744 2.367 1.00 . A A . 43 ASN HD22 1 1
13 56602 1 1 43 ASN N N 2.904 -9.982 3.198 1.00 . A A . 43 ASN N 1 1
13 56603 1 1 43 ASN ND2 N 0.459 -7.441 1.827 1.00 . A A . 43 ASN ND2 1 1
13 56604 1 1 43 ASN O O 2.241 -12.442 0.619 1.00 . A A . 43 ASN O 1 1
13 56605 1 1 43 ASN OD1 O 0.080 -8.961 3.436 1.00 . A A . 43 ASN OD1 1 1
13 56606 1 1 44 SER C C 5.112 -13.749 1.021 1.00 . A A . 44 SER C 1 1
13 56607 1 1 44 SER CA C 5.048 -12.294 0.557 1.00 . A A . 44 SER CA 1 1
13 56608 1 1 44 SER CB C 6.452 -11.687 0.576 1.00 . A A . 44 SER CB 1 1
13 56609 1 1 44 SER H H 4.526 -10.785 1.943 1.00 . A A . 44 SER H 1 1
13 56610 1 1 44 SER HA H 4.684 -12.277 -0.459 1.00 . A A . 44 SER HA 1 1
13 56611 1 1 44 SER HB2 H 6.426 -10.704 0.130 1.00 . A A . 44 SER HB2 1 1
13 56612 1 1 44 SER HB3 H 6.795 -11.609 1.597 1.00 . A A . 44 SER HB3 1 1
13 56613 1 1 44 SER HG H 6.986 -12.721 -1.001 1.00 . A A . 44 SER HG 1 1
13 56614 1 1 44 SER N N 4.143 -11.475 1.361 1.00 . A A . 44 SER N 1 1
13 56615 1 1 44 SER O O 5.510 -14.645 0.276 1.00 . A A . 44 SER O 1 1
13 56616 1 1 44 SER OG O 7.366 -12.492 -0.150 1.00 . A A . 44 SER OG 1 1
13 56617 1 1 45 LEU C C 3.379 -15.978 2.441 1.00 . A A . 45 LEU C 1 1
13 56618 1 1 45 LEU CA C 4.682 -15.303 2.848 1.00 . A A . 45 LEU CA 1 1
13 56619 1 1 45 LEU CB C 4.800 -15.252 4.377 1.00 . A A . 45 LEU CB 1 1
13 56620 1 1 45 LEU CD1 C 7.275 -15.444 4.006 1.00 . A A . 45 LEU CD1 1 1
13 56621 1 1 45 LEU CD2 C 6.326 -13.391 5.075 1.00 . A A . 45 LEU CD2 1 1
13 56622 1 1 45 LEU CG C 6.187 -14.898 4.920 1.00 . A A . 45 LEU CG 1 1
13 56623 1 1 45 LEU H H 4.446 -13.202 2.823 1.00 . A A . 45 LEU H 1 1
13 56624 1 1 45 LEU HA H 5.510 -15.867 2.441 1.00 . A A . 45 LEU HA 1 1
13 56625 1 1 45 LEU HB2 H 4.096 -14.520 4.746 1.00 . A A . 45 LEU HB2 1 1
13 56626 1 1 45 LEU HB3 H 4.523 -16.219 4.769 1.00 . A A . 45 LEU HB3 1 1
13 56627 1 1 45 LEU HD11 H 8.232 -15.370 4.501 1.00 . A A . 45 LEU HD11 1 1
13 56628 1 1 45 LEU HD12 H 7.067 -16.479 3.776 1.00 . A A . 45 LEU HD12 1 1
13 56629 1 1 45 LEU HD13 H 7.298 -14.870 3.091 1.00 . A A . 45 LEU HD13 1 1
13 56630 1 1 45 LEU HD21 H 6.074 -12.909 4.142 1.00 . A A . 45 LEU HD21 1 1
13 56631 1 1 45 LEU HD22 H 5.657 -13.047 5.850 1.00 . A A . 45 LEU HD22 1 1
13 56632 1 1 45 LEU HD23 H 7.343 -13.148 5.343 1.00 . A A . 45 LEU HD23 1 1
13 56633 1 1 45 LEU HG H 6.312 -15.349 5.893 1.00 . A A . 45 LEU HG 1 1
13 56634 1 1 45 LEU N N 4.719 -13.965 2.271 1.00 . A A . 45 LEU N 1 1
13 56635 1 1 45 LEU O O 2.487 -15.328 1.896 1.00 . A A . 45 LEU O 1 1
13 56636 1 1 46 PHE C C 1.863 -19.248 3.175 1.00 . A A . 46 PHE C 1 1
13 56637 1 1 46 PHE CA C 2.043 -17.987 2.341 1.00 . A A . 46 PHE CA 1 1
13 56638 1 1 46 PHE CB C 2.049 -18.339 0.852 1.00 . A A . 46 PHE CB 1 1
13 56639 1 1 46 PHE CD1 C 3.686 -20.239 0.767 1.00 . A A . 46 PHE CD1 1 1
13 56640 1 1 46 PHE CD2 C 4.213 -18.234 -0.411 1.00 . A A . 46 PHE CD2 1 1
13 56641 1 1 46 PHE CE1 C 4.873 -20.805 0.342 1.00 . A A . 46 PHE CE1 1 1
13 56642 1 1 46 PHE CE2 C 5.401 -18.795 -0.839 1.00 . A A . 46 PHE CE2 1 1
13 56643 1 1 46 PHE CG C 3.343 -18.948 0.395 1.00 . A A . 46 PHE CG 1 1
13 56644 1 1 46 PHE CZ C 5.731 -20.082 -0.462 1.00 . A A . 46 PHE CZ 1 1
13 56645 1 1 46 PHE H H 3.992 -17.751 3.141 1.00 . A A . 46 PHE H 1 1
13 56646 1 1 46 PHE HA H 1.209 -17.328 2.535 1.00 . A A . 46 PHE HA 1 1
13 56647 1 1 46 PHE HB2 H 1.259 -19.047 0.652 1.00 . A A . 46 PHE HB2 1 1
13 56648 1 1 46 PHE HB3 H 1.879 -17.442 0.275 1.00 . A A . 46 PHE HB3 1 1
13 56649 1 1 46 PHE HD1 H 3.015 -20.805 1.396 1.00 . A A . 46 PHE HD1 1 1
13 56650 1 1 46 PHE HD2 H 3.955 -17.227 -0.706 1.00 . A A . 46 PHE HD2 1 1
13 56651 1 1 46 PHE HE1 H 5.128 -21.811 0.638 1.00 . A A . 46 PHE HE1 1 1
13 56652 1 1 46 PHE HE2 H 6.071 -18.227 -1.468 1.00 . A A . 46 PHE HE2 1 1
13 56653 1 1 46 PHE HZ H 6.659 -20.521 -0.797 1.00 . A A . 46 PHE HZ 1 1
13 56654 1 1 46 PHE N N 3.258 -17.272 2.701 1.00 . A A . 46 PHE N 1 1
13 56655 1 1 46 PHE O O 0.877 -19.971 3.033 1.00 . A A . 46 PHE O 1 1
13 56656 1 1 47 GLN C C 2.975 -21.943 4.098 1.00 . A A . 47 GLN C 1 1
13 56657 1 1 47 GLN CA C 2.803 -20.664 4.921 1.00 . A A . 47 GLN CA 1 1
13 56658 1 1 47 GLN CB C 1.486 -20.715 5.708 1.00 . A A . 47 GLN CB 1 1
13 56659 1 1 47 GLN CD C 0.264 -19.621 7.634 1.00 . A A . 47 GLN CD 1 1
13 56660 1 1 47 GLN CG C 1.127 -19.410 6.405 1.00 . A A . 47 GLN CG 1 1
13 56661 1 1 47 GLN H H 3.595 -18.886 4.100 1.00 . A A . 47 GLN H 1 1
13 56662 1 1 47 GLN HA H 3.625 -20.577 5.614 1.00 . A A . 47 GLN HA 1 1
13 56663 1 1 47 GLN HB2 H 0.686 -20.964 5.027 1.00 . A A . 47 GLN HB2 1 1
13 56664 1 1 47 GLN HB3 H 1.561 -21.488 6.458 1.00 . A A . 47 GLN HB3 1 1
13 56665 1 1 47 GLN HE21 H -0.394 -21.349 6.903 1.00 . A A . 47 GLN HE21 1 1
13 56666 1 1 47 GLN HE22 H -1.024 -20.898 8.447 1.00 . A A . 47 GLN HE22 1 1
13 56667 1 1 47 GLN HG2 H 2.039 -18.916 6.707 1.00 . A A . 47 GLN HG2 1 1
13 56668 1 1 47 GLN HG3 H 0.592 -18.778 5.712 1.00 . A A . 47 GLN HG3 1 1
13 56669 1 1 47 GLN N N 2.834 -19.501 4.045 1.00 . A A . 47 GLN N 1 1
13 56670 1 1 47 GLN NE2 N -0.458 -20.735 7.664 1.00 . A A . 47 GLN NE2 1 1
13 56671 1 1 47 GLN O O 2.133 -22.251 3.253 1.00 . A A . 47 GLN O 1 1
13 56672 1 1 47 GLN OE1 O 0.247 -18.793 8.544 1.00 . A A . 47 GLN OE1 1 1
13 56673 1 1 48 PRO C C 3.497 -25.111 4.092 1.00 . A A . 48 PRO C 1 1
13 56674 1 1 48 PRO CA C 4.326 -23.935 3.587 1.00 . A A . 48 PRO CA 1 1
13 56675 1 1 48 PRO CB C 5.852 -24.081 3.665 1.00 . A A . 48 PRO CB 1 1
13 56676 1 1 48 PRO CD C 5.111 -22.456 5.316 1.00 . A A . 48 PRO CD 1 1
13 56677 1 1 48 PRO CG C 6.326 -23.110 4.708 1.00 . A A . 48 PRO CG 1 1
13 56678 1 1 48 PRO HA H 4.152 -23.804 2.529 1.00 . A A . 48 PRO HA 1 1
13 56679 1 1 48 PRO HB2 H 6.099 -25.096 3.937 1.00 . A A . 48 PRO HB2 1 1
13 56680 1 1 48 PRO HB3 H 6.280 -23.855 2.700 1.00 . A A . 48 PRO HB3 1 1
13 56681 1 1 48 PRO HD2 H 4.868 -22.917 6.262 1.00 . A A . 48 PRO HD2 1 1
13 56682 1 1 48 PRO HD3 H 5.277 -21.397 5.443 1.00 . A A . 48 PRO HD3 1 1
13 56683 1 1 48 PRO HG2 H 6.878 -23.640 5.470 1.00 . A A . 48 PRO HG2 1 1
13 56684 1 1 48 PRO HG3 H 6.957 -22.365 4.246 1.00 . A A . 48 PRO HG3 1 1
13 56685 1 1 48 PRO N N 4.062 -22.708 4.326 1.00 . A A . 48 PRO N 1 1
13 56686 1 1 48 PRO O O 3.735 -25.626 5.185 1.00 . A A . 48 PRO O 1 1
13 56687 1 1 49 TYR C C 0.917 -26.355 4.958 1.00 . A A . 49 TYR C 1 1
13 56688 1 1 49 TYR CA C 1.663 -26.650 3.661 1.00 . A A . 49 TYR CA 1 1
13 56689 1 1 49 TYR CB C 2.486 -27.933 3.807 1.00 . A A . 49 TYR CB 1 1
13 56690 1 1 49 TYR CD1 C 2.904 -27.784 1.312 1.00 . A A . 49 TYR CD1 1 1
13 56691 1 1 49 TYR CD2 C 3.459 -29.816 2.429 1.00 . A A . 49 TYR CD2 1 1
13 56692 1 1 49 TYR CE1 C 3.334 -28.319 0.112 1.00 . A A . 49 TYR CE1 1 1
13 56693 1 1 49 TYR CE2 C 3.892 -30.358 1.232 1.00 . A A . 49 TYR CE2 1 1
13 56694 1 1 49 TYR CG C 2.957 -28.522 2.490 1.00 . A A . 49 TYR CG 1 1
13 56695 1 1 49 TYR CZ C 3.828 -29.606 0.079 1.00 . A A . 49 TYR CZ 1 1
13 56696 1 1 49 TYR H H 2.385 -25.086 2.429 1.00 . A A . 49 TYR H 1 1
13 56697 1 1 49 TYR HA H 0.941 -26.782 2.870 1.00 . A A . 49 TYR HA 1 1
13 56698 1 1 49 TYR HB2 H 3.359 -27.726 4.406 1.00 . A A . 49 TYR HB2 1 1
13 56699 1 1 49 TYR HB3 H 1.884 -28.680 4.306 1.00 . A A . 49 TYR HB3 1 1
13 56700 1 1 49 TYR HD1 H 2.516 -26.776 1.340 1.00 . A A . 49 TYR HD1 1 1
13 56701 1 1 49 TYR HD2 H 3.508 -30.403 3.334 1.00 . A A . 49 TYR HD2 1 1
13 56702 1 1 49 TYR HE1 H 3.284 -27.729 -0.790 1.00 . A A . 49 TYR HE1 1 1
13 56703 1 1 49 TYR HE2 H 4.279 -31.366 1.207 1.00 . A A . 49 TYR HE2 1 1
13 56704 1 1 49 TYR HH H 5.215 -30.204 -1.111 1.00 . A A . 49 TYR HH 1 1
13 56705 1 1 49 TYR N N 2.524 -25.534 3.289 1.00 . A A . 49 TYR N 1 1
13 56706 1 1 49 TYR O O 1.112 -25.308 5.575 1.00 . A A . 49 TYR O 1 1
13 56707 1 1 49 TYR OH O 4.257 -30.143 -1.114 1.00 . A A . 49 TYR OH 1 1
13 56708 1 1 50 GLY C C -1.710 -28.232 6.792 1.00 . A A . 50 GLY C 1 1
13 56709 1 1 50 GLY CA C -0.708 -27.115 6.584 1.00 . A A . 50 GLY CA 1 1
13 56710 1 1 50 GLY H H -0.046 -28.104 4.832 1.00 . A A . 50 GLY H 1 1
13 56711 1 1 50 GLY HA2 H -0.030 -27.089 7.424 1.00 . A A . 50 GLY HA2 1 1
13 56712 1 1 50 GLY HA3 H -1.238 -26.176 6.532 1.00 . A A . 50 GLY HA3 1 1
13 56713 1 1 50 GLY N N 0.061 -27.288 5.364 1.00 . A A . 50 GLY N 1 1
13 56714 1 1 50 GLY O O -2.890 -27.975 7.032 1.00 . A A . 50 GLY O 1 1
13 56715 1 1 51 VAL C C -2.469 -30.886 8.331 1.00 . A A . 51 VAL C 1 1
13 56716 1 1 51 VAL CA C -2.051 -30.673 6.874 1.00 . A A . 51 VAL CA 1 1
13 56717 1 1 51 VAL CB C -1.339 -31.940 6.340 1.00 . A A . 51 VAL CB 1 1
13 56718 1 1 51 VAL CG1 C -0.246 -32.378 7.304 1.00 . A A . 51 VAL CG1 1 1
13 56719 1 1 51 VAL CG2 C -2.326 -33.074 6.100 1.00 . A A . 51 VAL CG2 1 1
13 56720 1 1 51 VAL H H -0.272 -29.589 6.503 1.00 . A A . 51 VAL H 1 1
13 56721 1 1 51 VAL HA H -2.945 -30.529 6.285 1.00 . A A . 51 VAL HA 1 1
13 56722 1 1 51 VAL HB H -0.872 -31.693 5.398 1.00 . A A . 51 VAL HB 1 1
13 56723 1 1 51 VAL HG11 H -0.156 -31.652 8.100 1.00 . A A . 51 VAL HG11 1 1
13 56724 1 1 51 VAL HG12 H -0.499 -33.341 7.722 1.00 . A A . 51 VAL HG12 1 1
13 56725 1 1 51 VAL HG13 H 0.693 -32.451 6.774 1.00 . A A . 51 VAL HG13 1 1
13 56726 1 1 51 VAL HG21 H -3.207 -32.687 5.608 1.00 . A A . 51 VAL HG21 1 1
13 56727 1 1 51 VAL HG22 H -1.868 -33.827 5.474 1.00 . A A . 51 VAL HG22 1 1
13 56728 1 1 51 VAL HG23 H -2.606 -33.514 7.044 1.00 . A A . 51 VAL HG23 1 1
13 56729 1 1 51 VAL N N -1.225 -29.474 6.699 1.00 . A A . 51 VAL N 1 1
13 56730 1 1 51 VAL O O -3.171 -31.847 8.653 1.00 . A A . 51 VAL O 1 1
13 56731 1 1 52 GLY C C -1.197 -29.676 11.511 1.00 . A A . 52 GLY C 1 1
13 56732 1 1 52 GLY CA C -2.347 -30.102 10.619 1.00 . A A . 52 GLY CA 1 1
13 56733 1 1 52 GLY H H -1.454 -29.256 8.896 1.00 . A A . 52 GLY H 1 1
13 56734 1 1 52 GLY HA2 H -3.201 -29.476 10.826 1.00 . A A . 52 GLY HA2 1 1
13 56735 1 1 52 GLY HA3 H -2.601 -31.127 10.842 1.00 . A A . 52 GLY HA3 1 1
13 56736 1 1 52 GLY N N -2.018 -29.995 9.209 1.00 . A A . 52 GLY N 1 1
13 56737 1 1 52 GLY O O -0.777 -30.423 12.395 1.00 . A A . 52 GLY O 1 1
13 56738 1 1 53 LYS C C 0.450 -26.413 11.977 1.00 . A A . 53 LYS C 1 1
13 56739 1 1 53 LYS CA C 0.419 -27.936 12.062 1.00 . A A . 53 LYS CA 1 1
13 56740 1 1 53 LYS CB C 1.747 -28.520 11.572 1.00 . A A . 53 LYS CB 1 1
13 56741 1 1 53 LYS CD C 2.012 -29.523 9.279 1.00 . A A . 53 LYS CD 1 1
13 56742 1 1 53 LYS CE C 2.955 -29.430 8.092 1.00 . A A . 53 LYS CE 1 1
13 56743 1 1 53 LYS CG C 2.034 -28.247 10.105 1.00 . A A . 53 LYS CG 1 1
13 56744 1 1 53 LYS H H -1.060 -27.929 10.548 1.00 . A A . 53 LYS H 1 1
13 56745 1 1 53 LYS HA H 0.265 -28.226 13.091 1.00 . A A . 53 LYS HA 1 1
13 56746 1 1 53 LYS HB2 H 2.550 -28.097 12.158 1.00 . A A . 53 LYS HB2 1 1
13 56747 1 1 53 LYS HB3 H 1.731 -29.590 11.720 1.00 . A A . 53 LYS HB3 1 1
13 56748 1 1 53 LYS HD2 H 2.314 -30.351 9.902 1.00 . A A . 53 LYS HD2 1 1
13 56749 1 1 53 LYS HD3 H 1.006 -29.690 8.918 1.00 . A A . 53 LYS HD3 1 1
13 56750 1 1 53 LYS HE2 H 3.947 -29.211 8.455 1.00 . A A . 53 LYS HE2 1 1
13 56751 1 1 53 LYS HE3 H 2.961 -30.380 7.579 1.00 . A A . 53 LYS HE3 1 1
13 56752 1 1 53 LYS HG2 H 1.284 -27.570 9.723 1.00 . A A . 53 LYS HG2 1 1
13 56753 1 1 53 LYS HG3 H 3.009 -27.790 10.018 1.00 . A A . 53 LYS HG3 1 1
13 56754 1 1 53 LYS HZ1 H 2.637 -27.431 7.579 1.00 . A A . 53 LYS HZ1 1 1
13 56755 1 1 53 LYS HZ2 H 3.145 -28.397 6.286 1.00 . A A . 53 LYS HZ2 1 1
13 56756 1 1 53 LYS N N -0.686 -28.471 11.274 1.00 . A A . 53 LYS N 1 1
13 56757 1 1 53 LYS NZ N 2.544 -28.367 7.136 1.00 . A A . 53 LYS NZ 1 1
13 56758 1 1 53 LYS O O -0.517 -25.789 11.543 1.00 . A A . 53 LYS O 1 1
13 56759 1 1 54 VAL C C 2.791 -23.924 11.380 1.00 . A A . 54 VAL C 1 1
13 56760 1 1 54 VAL CA C 1.709 -24.365 12.365 1.00 . A A . 54 VAL CA 1 1
13 56761 1 1 54 VAL CB C 2.034 -23.807 13.764 1.00 . A A . 54 VAL CB 1 1
13 56762 1 1 54 VAL CG1 C 3.425 -24.243 14.203 1.00 . A A . 54 VAL CG1 1 1
13 56763 1 1 54 VAL CG2 C 1.920 -22.291 13.779 1.00 . A A . 54 VAL CG2 1 1
13 56764 1 1 54 VAL H H 2.311 -26.367 12.717 1.00 . A A . 54 VAL H 1 1
13 56765 1 1 54 VAL HA H 0.763 -23.948 12.048 1.00 . A A . 54 VAL HA 1 1
13 56766 1 1 54 VAL HB H 1.318 -24.209 14.466 1.00 . A A . 54 VAL HB 1 1
13 56767 1 1 54 VAL HG11 H 3.351 -25.146 14.792 1.00 . A A . 54 VAL HG11 1 1
13 56768 1 1 54 VAL HG12 H 4.036 -24.431 13.333 1.00 . A A . 54 VAL HG12 1 1
13 56769 1 1 54 VAL HG13 H 3.876 -23.462 14.798 1.00 . A A . 54 VAL HG13 1 1
13 56770 1 1 54 VAL HG21 H 0.966 -22.007 14.198 1.00 . A A . 54 VAL HG21 1 1
13 56771 1 1 54 VAL HG22 H 2.715 -21.874 14.379 1.00 . A A . 54 VAL HG22 1 1
13 56772 1 1 54 VAL HG23 H 1.996 -21.915 12.769 1.00 . A A . 54 VAL HG23 1 1
13 56773 1 1 54 VAL N N 1.567 -25.818 12.390 1.00 . A A . 54 VAL N 1 1
13 56774 1 1 54 VAL O O 3.823 -24.583 11.249 1.00 . A A . 54 VAL O 1 1
13 56775 1 1 55 ASN C C 3.905 -20.837 10.065 1.00 . A A . 55 ASN C 1 1
13 56776 1 1 55 ASN CA C 3.497 -22.269 9.718 1.00 . A A . 55 ASN CA 1 1
13 56777 1 1 55 ASN CB C 2.906 -22.330 8.299 1.00 . A A . 55 ASN CB 1 1
13 56778 1 1 55 ASN CG C 2.272 -23.670 7.973 1.00 . A A . 55 ASN CG 1 1
13 56779 1 1 55 ASN H H 1.697 -22.343 10.832 1.00 . A A . 55 ASN H 1 1
13 56780 1 1 55 ASN HA H 4.380 -22.890 9.748 1.00 . A A . 55 ASN HA 1 1
13 56781 1 1 55 ASN HB2 H 2.151 -21.566 8.201 1.00 . A A . 55 ASN HB2 1 1
13 56782 1 1 55 ASN HB3 H 3.694 -22.141 7.584 1.00 . A A . 55 ASN HB3 1 1
13 56783 1 1 55 ASN HD21 H 0.474 -22.962 8.442 1.00 . A A . 55 ASN HD21 1 1
13 56784 1 1 55 ASN HD22 H 0.521 -24.611 7.928 1.00 . A A . 55 ASN HD22 1 1
13 56785 1 1 55 ASN N N 2.545 -22.812 10.688 1.00 . A A . 55 ASN N 1 1
13 56786 1 1 55 ASN ND2 N 0.956 -23.755 8.129 1.00 . A A . 55 ASN ND2 1 1
13 56787 1 1 55 ASN O O 3.068 -19.935 10.118 1.00 . A A . 55 ASN O 1 1
13 56788 1 1 55 ASN OD1 O 2.956 -24.617 7.585 1.00 . A A . 55 ASN OD1 1 1
13 56789 1 1 56 PHE C C 6.060 -18.522 9.396 1.00 . A A . 56 PHE C 1 1
13 56790 1 1 56 PHE CA C 5.748 -19.334 10.651 1.00 . A A . 56 PHE CA 1 1
13 56791 1 1 56 PHE CB C 7.004 -19.483 11.516 1.00 . A A . 56 PHE CB 1 1
13 56792 1 1 56 PHE CD1 C 6.874 -17.922 13.478 1.00 . A A . 56 PHE CD1 1 1
13 56793 1 1 56 PHE CD2 C 8.288 -17.328 11.651 1.00 . A A . 56 PHE CD2 1 1
13 56794 1 1 56 PHE CE1 C 7.233 -16.762 14.137 1.00 . A A . 56 PHE CE1 1 1
13 56795 1 1 56 PHE CE2 C 8.651 -16.166 12.305 1.00 . A A . 56 PHE CE2 1 1
13 56796 1 1 56 PHE CG C 7.398 -18.219 12.228 1.00 . A A . 56 PHE CG 1 1
13 56797 1 1 56 PHE CZ C 8.122 -15.883 13.550 1.00 . A A . 56 PHE CZ 1 1
13 56798 1 1 56 PHE H H 5.810 -21.414 10.265 1.00 . A A . 56 PHE H 1 1
13 56799 1 1 56 PHE HA H 4.996 -18.807 11.221 1.00 . A A . 56 PHE HA 1 1
13 56800 1 1 56 PHE HB2 H 6.831 -20.243 12.263 1.00 . A A . 56 PHE HB2 1 1
13 56801 1 1 56 PHE HB3 H 7.832 -19.783 10.891 1.00 . A A . 56 PHE HB3 1 1
13 56802 1 1 56 PHE HD1 H 6.180 -18.608 13.937 1.00 . A A . 56 PHE HD1 1 1
13 56803 1 1 56 PHE HD2 H 8.701 -17.547 10.678 1.00 . A A . 56 PHE HD2 1 1
13 56804 1 1 56 PHE HE1 H 6.820 -16.542 15.109 1.00 . A A . 56 PHE HE1 1 1
13 56805 1 1 56 PHE HE2 H 9.346 -15.479 11.843 1.00 . A A . 56 PHE HE2 1 1
13 56806 1 1 56 PHE HZ H 8.405 -14.975 14.063 1.00 . A A . 56 PHE HZ 1 1
13 56807 1 1 56 PHE N N 5.202 -20.647 10.311 1.00 . A A . 56 PHE N 1 1
13 56808 1 1 56 PHE O O 6.696 -19.017 8.464 1.00 . A A . 56 PHE O 1 1
13 56809 1 1 57 THR C C 6.758 -15.229 8.637 1.00 . A A . 57 THR C 1 1
13 56810 1 1 57 THR CA C 5.843 -16.386 8.248 1.00 . A A . 57 THR CA 1 1
13 56811 1 1 57 THR CB C 4.525 -15.813 7.691 1.00 . A A . 57 THR CB 1 1
13 56812 1 1 57 THR CG2 C 3.682 -16.906 7.054 1.00 . A A . 57 THR CG2 1 1
13 56813 1 1 57 THR H H 5.104 -16.936 10.153 1.00 . A A . 57 THR H 1 1
13 56814 1 1 57 THR HA H 6.321 -16.962 7.468 1.00 . A A . 57 THR HA 1 1
13 56815 1 1 57 THR HB H 4.763 -15.077 6.935 1.00 . A A . 57 THR HB 1 1
13 56816 1 1 57 THR HG1 H 4.060 -14.266 8.822 1.00 . A A . 57 THR HG1 1 1
13 56817 1 1 57 THR HG21 H 2.913 -16.851 7.811 1.00 . A A . 57 THR HG21 1 1
13 56818 1 1 57 THR HG22 H 3.905 -17.942 6.844 1.00 . A A . 57 THR HG22 1 1
13 56819 1 1 57 THR HG23 H 3.335 -16.423 6.154 1.00 . A A . 57 THR HG23 1 1
13 56820 1 1 57 THR N N 5.609 -17.271 9.383 1.00 . A A . 57 THR N 1 1
13 56821 1 1 57 THR O O 6.440 -14.457 9.543 1.00 . A A . 57 THR O 1 1
13 56822 1 1 57 THR OG1 O 3.783 -15.182 8.740 1.00 . A A . 57 THR OG1 1 1
13 56823 1 1 58 ALA C C 9.644 -13.696 6.940 1.00 . A A . 58 ALA C 1 1
13 56824 1 1 58 ALA CA C 8.866 -14.062 8.203 1.00 . A A . 58 ALA CA 1 1
13 56825 1 1 58 ALA CB C 9.822 -14.477 9.314 1.00 . A A . 58 ALA CB 1 1
13 56826 1 1 58 ALA H H 8.071 -15.766 7.230 1.00 . A A . 58 ALA H 1 1
13 56827 1 1 58 ALA HA H 8.324 -13.190 8.540 1.00 . A A . 58 ALA HA 1 1
13 56828 1 1 58 ALA HB1 H 9.274 -14.589 10.239 1.00 . A A . 58 ALA HB1 1 1
13 56829 1 1 58 ALA HB2 H 10.289 -15.415 9.057 1.00 . A A . 58 ALA HB2 1 1
13 56830 1 1 58 ALA HB3 H 10.582 -13.718 9.437 1.00 . A A . 58 ALA HB3 1 1
13 56831 1 1 58 ALA N N 7.889 -15.120 7.943 1.00 . A A . 58 ALA N 1 1
13 56832 1 1 58 ALA O O 10.062 -14.569 6.179 1.00 . A A . 58 ALA O 1 1
13 56833 1 1 59 GLY C C 10.586 -10.428 5.439 1.00 . A A . 59 GLY C 1 1
13 56834 1 1 59 GLY CA C 10.559 -11.940 5.551 1.00 . A A . 59 GLY CA 1 1
13 56835 1 1 59 GLY H H 9.482 -11.747 7.364 1.00 . A A . 59 GLY H 1 1
13 56836 1 1 59 GLY HA2 H 11.574 -12.305 5.604 1.00 . A A . 59 GLY HA2 1 1
13 56837 1 1 59 GLY HA3 H 10.087 -12.347 4.667 1.00 . A A . 59 GLY HA3 1 1
13 56838 1 1 59 GLY N N 9.834 -12.399 6.723 1.00 . A A . 59 GLY N 1 1
13 56839 1 1 59 GLY O O 9.838 -9.735 6.130 1.00 . A A . 59 GLY O 1 1
13 56840 1 1 60 VAL C C 11.177 -8.080 2.940 1.00 . A A . 60 VAL C 1 1
13 56841 1 1 60 VAL CA C 11.570 -8.476 4.364 1.00 . A A . 60 VAL CA 1 1
13 56842 1 1 60 VAL CB C 13.005 -7.982 4.673 1.00 . A A . 60 VAL CB 1 1
13 56843 1 1 60 VAL CG1 C 13.285 -7.966 6.172 1.00 . A A . 60 VAL CG1 1 1
13 56844 1 1 60 VAL CG2 C 14.031 -8.835 3.945 1.00 . A A . 60 VAL CG2 1 1
13 56845 1 1 60 VAL H H 12.019 -10.520 4.045 1.00 . A A . 60 VAL H 1 1
13 56846 1 1 60 VAL HA H 10.895 -7.992 5.054 1.00 . A A . 60 VAL HA 1 1
13 56847 1 1 60 VAL HB H 13.095 -6.969 4.308 1.00 . A A . 60 VAL HB 1 1
13 56848 1 1 60 VAL HG11 H 14.317 -7.695 6.342 1.00 . A A . 60 VAL HG11 1 1
13 56849 1 1 60 VAL HG12 H 12.641 -7.244 6.652 1.00 . A A . 60 VAL HG12 1 1
13 56850 1 1 60 VAL HG13 H 13.099 -8.946 6.585 1.00 . A A . 60 VAL HG13 1 1
13 56851 1 1 60 VAL HG21 H 13.933 -9.863 4.259 1.00 . A A . 60 VAL HG21 1 1
13 56852 1 1 60 VAL HG22 H 13.864 -8.768 2.879 1.00 . A A . 60 VAL HG22 1 1
13 56853 1 1 60 VAL HG23 H 15.025 -8.480 4.177 1.00 . A A . 60 VAL HG23 1 1
13 56854 1 1 60 VAL N N 11.450 -9.916 4.566 1.00 . A A . 60 VAL N 1 1
13 56855 1 1 60 VAL O O 11.204 -8.903 2.026 1.00 . A A . 60 VAL O 1 1
13 56856 1 1 61 GLY C C 10.893 -4.902 1.205 1.00 . A A . 61 GLY C 1 1
13 56857 1 1 61 GLY CA C 10.423 -6.322 1.457 1.00 . A A . 61 GLY CA 1 1
13 56858 1 1 61 GLY H H 10.807 -6.205 3.535 1.00 . A A . 61 GLY H 1 1
13 56859 1 1 61 GLY HA2 H 10.846 -6.968 0.702 1.00 . A A . 61 GLY HA2 1 1
13 56860 1 1 61 GLY HA3 H 9.346 -6.353 1.380 1.00 . A A . 61 GLY HA3 1 1
13 56861 1 1 61 GLY N N 10.814 -6.812 2.766 1.00 . A A . 61 GLY N 1 1
13 56862 1 1 61 GLY O O 11.660 -4.348 1.991 1.00 . A A . 61 GLY O 1 1
13 56863 1 1 62 GLY C C 9.976 -2.365 -1.343 1.00 . A A . 62 GLY C 1 1
13 56864 1 1 62 GLY CA C 10.817 -2.954 -0.227 1.00 . A A . 62 GLY CA 1 1
13 56865 1 1 62 GLY H H 9.821 -4.805 -0.484 1.00 . A A . 62 GLY H 1 1
13 56866 1 1 62 GLY HA2 H 10.713 -2.335 0.652 1.00 . A A . 62 GLY HA2 1 1
13 56867 1 1 62 GLY HA3 H 11.853 -2.952 -0.534 1.00 . A A . 62 GLY HA3 1 1
13 56868 1 1 62 GLY N N 10.430 -4.312 0.106 1.00 . A A . 62 GLY N 1 1
13 56869 1 1 62 GLY O O 9.629 -3.059 -2.299 1.00 . A A . 62 GLY O 1 1
13 56870 1 1 63 TYR C C 9.428 0.979 -2.546 1.00 . A A . 63 TYR C 1 1
13 56871 1 1 63 TYR CA C 8.844 -0.395 -2.228 1.00 . A A . 63 TYR CA 1 1
13 56872 1 1 63 TYR CB C 7.386 -0.255 -1.763 1.00 . A A . 63 TYR CB 1 1
13 56873 1 1 63 TYR CD1 C 6.134 0.349 -3.872 1.00 . A A . 63 TYR CD1 1 1
13 56874 1 1 63 TYR CD2 C 6.211 1.954 -2.110 1.00 . A A . 63 TYR CD2 1 1
13 56875 1 1 63 TYR CE1 C 5.386 1.223 -4.638 1.00 . A A . 63 TYR CE1 1 1
13 56876 1 1 63 TYR CE2 C 5.463 2.831 -2.870 1.00 . A A . 63 TYR CE2 1 1
13 56877 1 1 63 TYR CG C 6.560 0.700 -2.596 1.00 . A A . 63 TYR CG 1 1
13 56878 1 1 63 TYR CZ C 5.052 2.462 -4.132 1.00 . A A . 63 TYR CZ 1 1
13 56879 1 1 63 TYR H H 9.967 -0.585 -0.439 1.00 . A A . 63 TYR H 1 1
13 56880 1 1 63 TYR HA H 8.865 -0.992 -3.127 1.00 . A A . 63 TYR HA 1 1
13 56881 1 1 63 TYR HB2 H 6.910 -1.222 -1.802 1.00 . A A . 63 TYR HB2 1 1
13 56882 1 1 63 TYR HB3 H 7.378 0.101 -0.742 1.00 . A A . 63 TYR HB3 1 1
13 56883 1 1 63 TYR HD1 H 6.395 -0.621 -4.264 1.00 . A A . 63 TYR HD1 1 1
13 56884 1 1 63 TYR HD2 H 6.535 2.242 -1.119 1.00 . A A . 63 TYR HD2 1 1
13 56885 1 1 63 TYR HE1 H 5.064 0.934 -5.627 1.00 . A A . 63 TYR HE1 1 1
13 56886 1 1 63 TYR HE2 H 5.203 3.802 -2.472 1.00 . A A . 63 TYR HE2 1 1
13 56887 1 1 63 TYR HH H 4.750 4.185 -4.926 1.00 . A A . 63 TYR HH 1 1
13 56888 1 1 63 TYR N N 9.652 -1.082 -1.222 1.00 . A A . 63 TYR N 1 1
13 56889 1 1 63 TYR O O 9.772 1.741 -1.641 1.00 . A A . 63 TYR O 1 1
13 56890 1 1 63 TYR OH O 4.309 3.334 -4.891 1.00 . A A . 63 TYR OH 1 1
13 56891 1 1 64 ARG C C 11.587 2.646 -3.980 1.00 . A A . 64 ARG C 1 1
13 56892 1 1 64 ARG CA C 10.092 2.567 -4.270 1.00 . A A . 64 ARG CA 1 1
13 56893 1 1 64 ARG CB C 9.363 3.725 -3.582 1.00 . A A . 64 ARG CB 1 1
13 56894 1 1 64 ARG CD C 8.494 5.218 -5.408 1.00 . A A . 64 ARG CD 1 1
13 56895 1 1 64 ARG CG C 8.132 4.207 -4.331 1.00 . A A . 64 ARG CG 1 1
13 56896 1 1 64 ARG CZ C 9.382 7.404 -4.703 1.00 . A A . 64 ARG CZ 1 1
13 56897 1 1 64 ARG H H 9.242 0.642 -4.509 1.00 . A A . 64 ARG H 1 1
13 56898 1 1 64 ARG HA H 9.942 2.645 -5.337 1.00 . A A . 64 ARG HA 1 1
13 56899 1 1 64 ARG HB2 H 9.055 3.407 -2.597 1.00 . A A . 64 ARG HB2 1 1
13 56900 1 1 64 ARG HB3 H 10.046 4.556 -3.486 1.00 . A A . 64 ARG HB3 1 1
13 56901 1 1 64 ARG HD2 H 9.518 5.054 -5.708 1.00 . A A . 64 ARG HD2 1 1
13 56902 1 1 64 ARG HD3 H 7.843 5.072 -6.256 1.00 . A A . 64 ARG HD3 1 1
13 56903 1 1 64 ARG HE H 7.446 6.931 -4.786 1.00 . A A . 64 ARG HE 1 1
13 56904 1 1 64 ARG HG2 H 7.648 3.359 -4.794 1.00 . A A . 64 ARG HG2 1 1
13 56905 1 1 64 ARG HG3 H 7.454 4.671 -3.630 1.00 . A A . 64 ARG HG3 1 1
13 56906 1 1 64 ARG HH11 H 11.397 7.589 -4.713 1.00 . A A . 64 ARG HH11 1 1
13 56907 1 1 64 ARG HH21 H 8.237 8.970 -4.141 1.00 . A A . 64 ARG HH21 1 1
13 56908 1 1 64 ARG HH22 H 9.946 9.252 -4.108 1.00 . A A . 64 ARG HH22 1 1
13 56909 1 1 64 ARG N N 9.540 1.288 -3.836 1.00 . A A . 64 ARG N 1 1
13 56910 1 1 64 ARG NE N 8.354 6.593 -4.936 1.00 . A A . 64 ARG NE 1 1
13 56911 1 1 64 ARG NH1 N 10.627 6.977 -4.887 1.00 . A A . 64 ARG NH1 1 1
13 56912 1 1 64 ARG NH2 N 9.172 8.644 -4.282 1.00 . A A . 64 ARG NH2 1 1
13 56913 1 1 64 ARG O O 12.404 2.198 -4.783 1.00 . A A . 64 ARG O 1 1
13 56914 1 1 65 SER C C 13.493 3.204 -0.917 1.00 . A A . 65 SER C 1 1
13 56915 1 1 65 SER CA C 13.335 3.360 -2.427 1.00 . A A . 65 SER CA 1 1
13 56916 1 1 65 SER CB C 13.886 4.715 -2.873 1.00 . A A . 65 SER CB 1 1
13 56917 1 1 65 SER H H 11.237 3.564 -2.237 1.00 . A A . 65 SER H 1 1
13 56918 1 1 65 SER HA H 13.896 2.579 -2.916 1.00 . A A . 65 SER HA 1 1
13 56919 1 1 65 SER HB2 H 14.845 4.884 -2.406 1.00 . A A . 65 SER HB2 1 1
13 56920 1 1 65 SER HB3 H 14.002 4.716 -3.945 1.00 . A A . 65 SER HB3 1 1
13 56921 1 1 65 SER HG H 12.931 5.793 -1.551 1.00 . A A . 65 SER HG 1 1
13 56922 1 1 65 SER N N 11.938 3.222 -2.829 1.00 . A A . 65 SER N 1 1
13 56923 1 1 65 SER O O 14.402 3.774 -0.316 1.00 . A A . 65 SER O 1 1
13 56924 1 1 65 SER OG O 13.012 5.766 -2.507 1.00 . A A . 65 SER OG 1 1
13 56925 1 1 66 SER C C 12.421 0.710 1.446 1.00 . A A . 66 SER C 1 1
13 56926 1 1 66 SER CA C 12.639 2.188 1.130 1.00 . A A . 66 SER CA 1 1
13 56927 1 1 66 SER CB C 11.578 3.034 1.830 1.00 . A A . 66 SER CB 1 1
13 56928 1 1 66 SER H H 11.899 1.991 -0.845 1.00 . A A . 66 SER H 1 1
13 56929 1 1 66 SER HA H 13.615 2.481 1.489 1.00 . A A . 66 SER HA 1 1
13 56930 1 1 66 SER HB2 H 10.604 2.603 1.656 1.00 . A A . 66 SER HB2 1 1
13 56931 1 1 66 SER HB3 H 11.780 3.052 2.891 1.00 . A A . 66 SER HB3 1 1
13 56932 1 1 66 SER HG H 12.464 4.733 1.413 1.00 . A A . 66 SER HG 1 1
13 56933 1 1 66 SER N N 12.601 2.422 -0.311 1.00 . A A . 66 SER N 1 1
13 56934 1 1 66 SER O O 11.619 0.041 0.796 1.00 . A A . 66 SER O 1 1
13 56935 1 1 66 SER OG O 11.580 4.367 1.344 1.00 . A A . 66 SER OG 1 1
13 56936 1 1 67 GLN C C 12.254 -1.331 4.158 1.00 . A A . 67 GLN C 1 1
13 56937 1 1 67 GLN CA C 13.025 -1.196 2.845 1.00 . A A . 67 GLN CA 1 1
13 56938 1 1 67 GLN CB C 14.415 -1.820 2.986 1.00 . A A . 67 GLN CB 1 1
13 56939 1 1 67 GLN CD C 15.760 -3.939 3.273 1.00 . A A . 67 GLN CD 1 1
13 56940 1 1 67 GLN CG C 14.400 -3.339 2.975 1.00 . A A . 67 GLN CG 1 1
13 56941 1 1 67 GLN H H 13.766 0.788 2.921 1.00 . A A . 67 GLN H 1 1
13 56942 1 1 67 GLN HA H 12.484 -1.719 2.070 1.00 . A A . 67 GLN HA 1 1
13 56943 1 1 67 GLN HB2 H 15.035 -1.480 2.171 1.00 . A A . 67 GLN HB2 1 1
13 56944 1 1 67 GLN HB3 H 14.850 -1.490 3.919 1.00 . A A . 67 GLN HB3 1 1
13 56945 1 1 67 GLN HE21 H 16.499 -3.156 1.600 1.00 . A A . 67 GLN HE21 1 1
13 56946 1 1 67 GLN HE22 H 17.609 -4.074 2.556 1.00 . A A . 67 GLN HE22 1 1
13 56947 1 1 67 GLN HG2 H 13.699 -3.684 3.721 1.00 . A A . 67 GLN HG2 1 1
13 56948 1 1 67 GLN HG3 H 14.082 -3.676 1.998 1.00 . A A . 67 GLN HG3 1 1
13 56949 1 1 67 GLN N N 13.140 0.205 2.443 1.00 . A A . 67 GLN N 1 1
13 56950 1 1 67 GLN NE2 N 16.720 -3.700 2.387 1.00 . A A . 67 GLN NE2 1 1
13 56951 1 1 67 GLN O O 12.164 -0.380 4.936 1.00 . A A . 67 GLN O 1 1
13 56952 1 1 67 GLN OE1 O 15.945 -4.612 4.287 1.00 . A A . 67 GLN OE1 1 1
13 56953 1 1 68 ALA C C 11.067 -4.233 6.056 1.00 . A A . 68 ALA C 1 1
13 56954 1 1 68 ALA CA C 10.932 -2.777 5.608 1.00 . A A . 68 ALA CA 1 1
13 56955 1 1 68 ALA CB C 9.467 -2.426 5.393 1.00 . A A . 68 ALA CB 1 1
13 56956 1 1 68 ALA H H 11.796 -3.233 3.732 1.00 . A A . 68 ALA H 1 1
13 56957 1 1 68 ALA HA H 11.320 -2.135 6.385 1.00 . A A . 68 ALA HA 1 1
13 56958 1 1 68 ALA HB1 H 8.848 -3.099 5.968 1.00 . A A . 68 ALA HB1 1 1
13 56959 1 1 68 ALA HB2 H 9.291 -1.411 5.714 1.00 . A A . 68 ALA HB2 1 1
13 56960 1 1 68 ALA HB3 H 9.224 -2.521 4.345 1.00 . A A . 68 ALA HB3 1 1
13 56961 1 1 68 ALA N N 11.695 -2.517 4.392 1.00 . A A . 68 ALA N 1 1
13 56962 1 1 68 ALA O O 11.583 -5.075 5.319 1.00 . A A . 68 ALA O 1 1
13 56963 1 1 69 LEU C C 9.263 -6.349 8.222 1.00 . A A . 69 LEU C 1 1
13 56964 1 1 69 LEU CA C 10.657 -5.865 7.830 1.00 . A A . 69 LEU CA 1 1
13 56965 1 1 69 LEU CB C 11.573 -5.884 9.060 1.00 . A A . 69 LEU CB 1 1
13 56966 1 1 69 LEU CD1 C 13.129 -7.773 9.649 1.00 . A A . 69 LEU CD1 1 1
13 56967 1 1 69 LEU CD2 C 11.304 -7.120 11.230 1.00 . A A . 69 LEU CD2 1 1
13 56968 1 1 69 LEU CG C 11.710 -7.237 9.768 1.00 . A A . 69 LEU CG 1 1
13 56969 1 1 69 LEU H H 10.205 -3.795 7.806 1.00 . A A . 69 LEU H 1 1
13 56970 1 1 69 LEU HA H 11.061 -6.524 7.078 1.00 . A A . 69 LEU HA 1 1
13 56971 1 1 69 LEU HB2 H 12.556 -5.563 8.751 1.00 . A A . 69 LEU HB2 1 1
13 56972 1 1 69 LEU HB3 H 11.191 -5.172 9.773 1.00 . A A . 69 LEU HB3 1 1
13 56973 1 1 69 LEU HD11 H 13.480 -7.647 8.635 1.00 . A A . 69 LEU HD11 1 1
13 56974 1 1 69 LEU HD12 H 13.774 -7.231 10.324 1.00 . A A . 69 LEU HD12 1 1
13 56975 1 1 69 LEU HD13 H 13.138 -8.823 9.906 1.00 . A A . 69 LEU HD13 1 1
13 56976 1 1 69 LEU HD21 H 12.175 -6.888 11.827 1.00 . A A . 69 LEU HD21 1 1
13 56977 1 1 69 LEU HD22 H 10.573 -6.331 11.337 1.00 . A A . 69 LEU HD22 1 1
13 56978 1 1 69 LEU HD23 H 10.878 -8.055 11.563 1.00 . A A . 69 LEU HD23 1 1
13 56979 1 1 69 LEU HG H 11.052 -7.951 9.292 1.00 . A A . 69 LEU HG 1 1
13 56980 1 1 69 LEU N N 10.598 -4.516 7.270 1.00 . A A . 69 LEU N 1 1
13 56981 1 1 69 LEU O O 8.470 -5.589 8.784 1.00 . A A . 69 LEU O 1 1
13 56982 1 1 70 ALA C C 7.803 -9.470 9.083 1.00 . A A . 70 ALA C 1 1
13 56983 1 1 70 ALA CA C 7.666 -8.185 8.267 1.00 . A A . 70 ALA CA 1 1
13 56984 1 1 70 ALA CB C 6.866 -8.450 6.999 1.00 . A A . 70 ALA CB 1 1
13 56985 1 1 70 ALA H H 9.641 -8.176 7.491 1.00 . A A . 70 ALA H 1 1
13 56986 1 1 70 ALA HA H 7.125 -7.457 8.854 1.00 . A A . 70 ALA HA 1 1
13 56987 1 1 70 ALA HB1 H 6.782 -7.536 6.430 1.00 . A A . 70 ALA HB1 1 1
13 56988 1 1 70 ALA HB2 H 7.369 -9.199 6.406 1.00 . A A . 70 ALA HB2 1 1
13 56989 1 1 70 ALA HB3 H 5.881 -8.800 7.262 1.00 . A A . 70 ALA HB3 1 1
13 56990 1 1 70 ALA N N 8.969 -7.616 7.934 1.00 . A A . 70 ALA N 1 1
13 56991 1 1 70 ALA O O 8.670 -10.299 8.807 1.00 . A A . 70 ALA O 1 1
13 56992 1 1 71 ILE C C 5.567 -11.286 11.287 1.00 . A A . 71 ILE C 1 1
13 56993 1 1 71 ILE CA C 6.978 -10.824 10.934 1.00 . A A . 71 ILE CA 1 1
13 56994 1 1 71 ILE CB C 7.770 -10.579 12.235 1.00 . A A . 71 ILE CB 1 1
13 56995 1 1 71 ILE CD1 C 9.093 -12.746 12.101 1.00 . A A . 71 ILE CD1 1 1
13 56996 1 1 71 ILE CG1 C 8.121 -11.908 12.902 1.00 . A A . 71 ILE CG1 1 1
13 56997 1 1 71 ILE CG2 C 6.969 -9.699 13.186 1.00 . A A . 71 ILE CG2 1 1
13 56998 1 1 71 ILE H H 6.278 -8.936 10.265 1.00 . A A . 71 ILE H 1 1
13 56999 1 1 71 ILE HA H 7.475 -11.609 10.380 1.00 . A A . 71 ILE HA 1 1
13 57000 1 1 71 ILE HB H 8.682 -10.056 11.983 1.00 . A A . 71 ILE HB 1 1
13 57001 1 1 71 ILE HD11 H 10.085 -12.641 12.513 1.00 . A A . 71 ILE HD11 1 1
13 57002 1 1 71 ILE HD12 H 8.793 -13.781 12.144 1.00 . A A . 71 ILE HD12 1 1
13 57003 1 1 71 ILE HD13 H 9.093 -12.413 11.073 1.00 . A A . 71 ILE HD13 1 1
13 57004 1 1 71 ILE HG12 H 8.567 -11.713 13.865 1.00 . A A . 71 ILE HG12 1 1
13 57005 1 1 71 ILE HG13 H 7.218 -12.484 13.039 1.00 . A A . 71 ILE HG13 1 1
13 57006 1 1 71 ILE HG21 H 6.418 -10.321 13.875 1.00 . A A . 71 ILE HG21 1 1
13 57007 1 1 71 ILE HG22 H 7.644 -9.061 13.738 1.00 . A A . 71 ILE HG22 1 1
13 57008 1 1 71 ILE HG23 H 6.279 -9.091 12.622 1.00 . A A . 71 ILE HG23 1 1
13 57009 1 1 71 ILE N N 6.946 -9.631 10.087 1.00 . A A . 71 ILE N 1 1
13 57010 1 1 71 ILE O O 4.651 -10.473 11.412 1.00 . A A . 71 ILE O 1 1
13 57011 1 1 72 GLY C C 4.066 -14.659 11.683 1.00 . A A . 72 GLY C 1 1
13 57012 1 1 72 GLY CA C 4.098 -13.145 11.778 1.00 . A A . 72 GLY CA 1 1
13 57013 1 1 72 GLY H H 6.167 -13.197 11.330 1.00 . A A . 72 GLY H 1 1
13 57014 1 1 72 GLY HA2 H 3.845 -12.854 12.785 1.00 . A A . 72 GLY HA2 1 1
13 57015 1 1 72 GLY HA3 H 3.362 -12.738 11.099 1.00 . A A . 72 GLY HA3 1 1
13 57016 1 1 72 GLY N N 5.400 -12.597 11.443 1.00 . A A . 72 GLY N 1 1
13 57017 1 1 72 GLY O O 5.073 -15.288 11.359 1.00 . A A . 72 GLY O 1 1
13 57018 1 1 73 SER C C 1.276 -17.084 11.960 1.00 . A A . 73 SER C 1 1
13 57019 1 1 73 SER CA C 2.749 -16.693 11.914 1.00 . A A . 73 SER CA 1 1
13 57020 1 1 73 SER CB C 3.499 -17.355 13.070 1.00 . A A . 73 SER CB 1 1
13 57021 1 1 73 SER H H 2.138 -14.687 12.218 1.00 . A A . 73 SER H 1 1
13 57022 1 1 73 SER HA H 3.169 -17.034 10.981 1.00 . A A . 73 SER HA 1 1
13 57023 1 1 73 SER HB2 H 3.926 -18.288 12.733 1.00 . A A . 73 SER HB2 1 1
13 57024 1 1 73 SER HB3 H 4.289 -16.698 13.403 1.00 . A A . 73 SER HB3 1 1
13 57025 1 1 73 SER HG H 1.980 -18.276 13.900 1.00 . A A . 73 SER HG 1 1
13 57026 1 1 73 SER N N 2.906 -15.242 11.968 1.00 . A A . 73 SER N 1 1
13 57027 1 1 73 SER O O 0.432 -16.314 12.418 1.00 . A A . 73 SER O 1 1
13 57028 1 1 73 SER OG O 2.631 -17.619 14.159 1.00 . A A . 73 SER OG 1 1
13 57029 1 1 74 GLY C C -0.465 -20.278 11.653 1.00 . A A . 74 GLY C 1 1
13 57030 1 1 74 GLY CA C -0.389 -18.775 11.477 1.00 . A A . 74 GLY CA 1 1
13 57031 1 1 74 GLY H H 1.697 -18.855 11.134 1.00 . A A . 74 GLY H 1 1
13 57032 1 1 74 GLY HA2 H -0.933 -18.301 12.282 1.00 . A A . 74 GLY HA2 1 1
13 57033 1 1 74 GLY HA3 H -0.851 -18.509 10.539 1.00 . A A . 74 GLY HA3 1 1
13 57034 1 1 74 GLY N N 0.979 -18.290 11.485 1.00 . A A . 74 GLY N 1 1
13 57035 1 1 74 GLY O O 0.556 -20.966 11.628 1.00 . A A . 74 GLY O 1 1
13 57036 1 1 75 TYR C C -2.899 -22.769 11.019 1.00 . A A . 75 TYR C 1 1
13 57037 1 1 75 TYR CA C -1.882 -22.223 12.017 1.00 . A A . 75 TYR CA 1 1
13 57038 1 1 75 TYR CB C -2.345 -22.508 13.446 1.00 . A A . 75 TYR CB 1 1
13 57039 1 1 75 TYR CD1 C -3.738 -24.612 13.371 1.00 . A A . 75 TYR CD1 1 1
13 57040 1 1 75 TYR CD2 C -1.573 -24.728 14.362 1.00 . A A . 75 TYR CD2 1 1
13 57041 1 1 75 TYR CE1 C -3.934 -25.955 13.633 1.00 . A A . 75 TYR CE1 1 1
13 57042 1 1 75 TYR CE2 C -1.762 -26.071 14.629 1.00 . A A . 75 TYR CE2 1 1
13 57043 1 1 75 TYR CG C -2.555 -23.979 13.731 1.00 . A A . 75 TYR CG 1 1
13 57044 1 1 75 TYR CZ C -2.944 -26.678 14.262 1.00 . A A . 75 TYR CZ 1 1
13 57045 1 1 75 TYR H H -2.454 -20.193 11.837 1.00 . A A . 75 TYR H 1 1
13 57046 1 1 75 TYR HA H -0.935 -22.714 11.851 1.00 . A A . 75 TYR HA 1 1
13 57047 1 1 75 TYR HB2 H -1.604 -22.139 14.137 1.00 . A A . 75 TYR HB2 1 1
13 57048 1 1 75 TYR HB3 H -3.280 -21.997 13.623 1.00 . A A . 75 TYR HB3 1 1
13 57049 1 1 75 TYR HD1 H -4.512 -24.043 12.876 1.00 . A A . 75 TYR HD1 1 1
13 57050 1 1 75 TYR HD2 H -0.649 -24.247 14.648 1.00 . A A . 75 TYR HD2 1 1
13 57051 1 1 75 TYR HE1 H -4.860 -26.430 13.345 1.00 . A A . 75 TYR HE1 1 1
13 57052 1 1 75 TYR HE2 H -0.985 -26.637 15.120 1.00 . A A . 75 TYR HE2 1 1
13 57053 1 1 75 TYR HH H -2.734 -28.542 13.832 1.00 . A A . 75 TYR HH 1 1
13 57054 1 1 75 TYR N N -1.678 -20.791 11.829 1.00 . A A . 75 TYR N 1 1
13 57055 1 1 75 TYR O O -3.922 -22.138 10.753 1.00 . A A . 75 TYR O 1 1
13 57056 1 1 75 TYR OH O -3.137 -28.015 14.526 1.00 . A A . 75 TYR OH 1 1
13 57057 1 1 76 ARG C C -3.748 -26.039 9.879 1.00 . A A . 76 ARG C 1 1
13 57058 1 1 76 ARG CA C -3.500 -24.581 9.508 1.00 . A A . 76 ARG CA 1 1
13 57059 1 1 76 ARG CB C -2.910 -24.491 8.097 1.00 . A A . 76 ARG CB 1 1
13 57060 1 1 76 ARG CD C -3.333 -24.757 5.624 1.00 . A A . 76 ARG CD 1 1
13 57061 1 1 76 ARG CG C -3.956 -24.495 6.989 1.00 . A A . 76 ARG CG 1 1
13 57062 1 1 76 ARG CZ C -1.544 -23.847 4.198 1.00 . A A . 76 ARG CZ 1 1
13 57063 1 1 76 ARG H H -1.780 -24.400 10.727 1.00 . A A . 76 ARG H 1 1
13 57064 1 1 76 ARG HA H -4.441 -24.053 9.528 1.00 . A A . 76 ARG HA 1 1
13 57065 1 1 76 ARG HB2 H -2.339 -23.578 8.018 1.00 . A A . 76 ARG HB2 1 1
13 57066 1 1 76 ARG HB3 H -2.250 -25.330 7.942 1.00 . A A . 76 ARG HB3 1 1
13 57067 1 1 76 ARG HD2 H -2.940 -25.763 5.607 1.00 . A A . 76 ARG HD2 1 1
13 57068 1 1 76 ARG HD3 H -4.099 -24.659 4.870 1.00 . A A . 76 ARG HD3 1 1
13 57069 1 1 76 ARG HE H -2.040 -23.142 5.999 1.00 . A A . 76 ARG HE 1 1
13 57070 1 1 76 ARG HG2 H -4.679 -25.268 7.196 1.00 . A A . 76 ARG HG2 1 1
13 57071 1 1 76 ARG HG3 H -4.448 -23.535 6.971 1.00 . A A . 76 ARG HG3 1 1
13 57072 1 1 76 ARG HH11 H -1.275 -24.771 2.421 1.00 . A A . 76 ARG HH11 1 1
13 57073 1 1 76 ARG HH21 H -0.367 -22.283 4.707 1.00 . A A . 76 ARG HH21 1 1
13 57074 1 1 76 ARG HH22 H -0.041 -22.987 3.157 1.00 . A A . 76 ARG HH22 1 1
13 57075 1 1 76 ARG N N -2.611 -23.947 10.474 1.00 . A A . 76 ARG N 1 1
13 57076 1 1 76 ARG NE N -2.252 -23.822 5.325 1.00 . A A . 76 ARG NE 1 1
13 57077 1 1 76 ARG NH1 N -1.809 -24.752 3.266 1.00 . A A . 76 ARG NH1 1 1
13 57078 1 1 76 ARG NH2 N -0.570 -22.967 4.005 1.00 . A A . 76 ARG NH2 1 1
13 57079 1 1 76 ARG O O -2.813 -26.768 10.216 1.00 . A A . 76 ARG O 1 1
13 57080 1 1 77 VAL C C -6.074 -28.518 8.958 1.00 . A A . 77 VAL C 1 1
13 57081 1 1 77 VAL CA C -5.397 -27.833 10.143 1.00 . A A . 77 VAL CA 1 1
13 57082 1 1 77 VAL CB C -6.339 -27.888 11.364 1.00 . A A . 77 VAL CB 1 1
13 57083 1 1 77 VAL CG1 C -7.668 -27.220 11.046 1.00 . A A . 77 VAL CG1 1 1
13 57084 1 1 77 VAL CG2 C -6.556 -29.325 11.814 1.00 . A A . 77 VAL CG2 1 1
13 57085 1 1 77 VAL H H -5.707 -25.827 9.537 1.00 . A A . 77 VAL H 1 1
13 57086 1 1 77 VAL HA H -4.495 -28.378 10.389 1.00 . A A . 77 VAL HA 1 1
13 57087 1 1 77 VAL HB H -5.875 -27.347 12.175 1.00 . A A . 77 VAL HB 1 1
13 57088 1 1 77 VAL HG11 H -7.487 -26.244 10.618 1.00 . A A . 77 VAL HG11 1 1
13 57089 1 1 77 VAL HG12 H -8.216 -27.826 10.340 1.00 . A A . 77 VAL HG12 1 1
13 57090 1 1 77 VAL HG13 H -8.244 -27.114 11.953 1.00 . A A . 77 VAL HG13 1 1
13 57091 1 1 77 VAL HG21 H -7.126 -29.855 11.067 1.00 . A A . 77 VAL HG21 1 1
13 57092 1 1 77 VAL HG22 H -5.600 -29.810 11.948 1.00 . A A . 77 VAL HG22 1 1
13 57093 1 1 77 VAL HG23 H -7.095 -29.331 12.751 1.00 . A A . 77 VAL HG23 1 1
13 57094 1 1 77 VAL N N -5.013 -26.458 9.815 1.00 . A A . 77 VAL N 1 1
13 57095 1 1 77 VAL O O -6.857 -27.903 8.233 1.00 . A A . 77 VAL O 1 1
13 57096 1 1 78 ASN C C -5.913 -30.004 6.312 1.00 . A A . 78 ASN C 1 1
13 57097 1 1 78 ASN CA C -6.354 -30.559 7.662 1.00 . A A . 78 ASN CA 1 1
13 57098 1 1 78 ASN CB C -7.880 -30.550 7.761 1.00 . A A . 78 ASN CB 1 1
13 57099 1 1 78 ASN CG C -8.385 -31.338 8.951 1.00 . A A . 78 ASN CG 1 1
13 57100 1 1 78 ASN H H -5.133 -30.237 9.364 1.00 . A A . 78 ASN H 1 1
13 57101 1 1 78 ASN HA H -6.003 -31.578 7.748 1.00 . A A . 78 ASN HA 1 1
13 57102 1 1 78 ASN HB2 H -8.220 -29.531 7.855 1.00 . A A . 78 ASN HB2 1 1
13 57103 1 1 78 ASN HB3 H -8.295 -30.984 6.862 1.00 . A A . 78 ASN HB3 1 1
13 57104 1 1 78 ASN HD21 H -10.157 -30.450 8.817 1.00 . A A . 78 ASN HD21 1 1
13 57105 1 1 78 ASN HD22 H -9.991 -31.600 10.094 1.00 . A A . 78 ASN HD22 1 1
13 57106 1 1 78 ASN N N -5.768 -29.797 8.759 1.00 . A A . 78 ASN N 1 1
13 57107 1 1 78 ASN ND2 N -9.637 -31.107 9.324 1.00 . A A . 78 ASN ND2 1 1
13 57108 1 1 78 ASN O O -4.853 -30.360 5.797 1.00 . A A . 78 ASN O 1 1
13 57109 1 1 78 ASN OD1 O -7.657 -32.145 9.530 1.00 . A A . 78 ASN OD1 1 1
13 57110 1 1 79 GLU C C -7.596 -27.613 4.019 1.00 . A A . 79 GLU C 1 1
13 57111 1 1 79 GLU CA C -6.448 -28.519 4.456 1.00 . A A . 79 GLU CA 1 1
13 57112 1 1 79 GLU CB C -6.207 -29.603 3.403 1.00 . A A . 79 GLU CB 1 1
13 57113 1 1 79 GLU CD C -7.105 -31.673 2.263 1.00 . A A . 79 GLU CD 1 1
13 57114 1 1 79 GLU CG C -7.208 -30.747 3.459 1.00 . A A . 79 GLU CG 1 1
13 57115 1 1 79 GLU H H -7.567 -28.887 6.211 1.00 . A A . 79 GLU H 1 1
13 57116 1 1 79 GLU HA H -5.553 -27.923 4.562 1.00 . A A . 79 GLU HA 1 1
13 57117 1 1 79 GLU HB2 H -6.262 -29.155 2.422 1.00 . A A . 79 GLU HB2 1 1
13 57118 1 1 79 GLU HB3 H -5.219 -30.013 3.547 1.00 . A A . 79 GLU HB3 1 1
13 57119 1 1 79 GLU HG2 H -7.031 -31.322 4.355 1.00 . A A . 79 GLU HG2 1 1
13 57120 1 1 79 GLU HG3 H -8.206 -30.333 3.490 1.00 . A A . 79 GLU HG3 1 1
13 57121 1 1 79 GLU N N -6.739 -29.129 5.746 1.00 . A A . 79 GLU N 1 1
13 57122 1 1 79 GLU O O -7.405 -26.700 3.216 1.00 . A A . 79 GLU O 1 1
13 57123 1 1 79 GLU OE1 O -7.366 -31.215 1.131 1.00 . A A . 79 GLU OE1 1 1
13 57124 1 1 79 GLU OE2 O -6.765 -32.861 2.456 1.00 . A A . 79 GLU OE2 1 1
13 57125 1 1 80 SER C C -9.904 -25.708 4.870 1.00 . A A . 80 SER C 1 1
13 57126 1 1 80 SER CA C -9.964 -27.080 4.208 1.00 . A A . 80 SER CA 1 1
13 57127 1 1 80 SER CB C -11.241 -27.811 4.626 1.00 . A A . 80 SER CB 1 1
13 57128 1 1 80 SER H H -8.880 -28.621 5.176 1.00 . A A . 80 SER H 1 1
13 57129 1 1 80 SER HA H -9.972 -26.946 3.137 1.00 . A A . 80 SER HA 1 1
13 57130 1 1 80 SER HB2 H -12.086 -27.146 4.513 1.00 . A A . 80 SER HB2 1 1
13 57131 1 1 80 SER HB3 H -11.379 -28.678 3.997 1.00 . A A . 80 SER HB3 1 1
13 57132 1 1 80 SER HG H -11.904 -27.856 6.468 1.00 . A A . 80 SER HG 1 1
13 57133 1 1 80 SER N N -8.788 -27.875 4.546 1.00 . A A . 80 SER N 1 1
13 57134 1 1 80 SER O O -9.849 -24.681 4.191 1.00 . A A . 80 SER O 1 1
13 57135 1 1 80 SER OG O -11.169 -28.231 5.977 1.00 . A A . 80 SER OG 1 1
13 57136 1 1 81 VAL C C -8.403 -24.054 7.210 1.00 . A A . 81 VAL C 1 1
13 57137 1 1 81 VAL CA C -9.855 -24.455 6.954 1.00 . A A . 81 VAL CA 1 1
13 57138 1 1 81 VAL CB C -10.624 -24.571 8.295 1.00 . A A . 81 VAL CB 1 1
13 57139 1 1 81 VAL CG1 C -12.093 -24.917 8.073 1.00 . A A . 81 VAL CG1 1 1
13 57140 1 1 81 VAL CG2 C -9.962 -25.598 9.200 1.00 . A A . 81 VAL CG2 1 1
13 57141 1 1 81 VAL H H -9.967 -26.549 6.683 1.00 . A A . 81 VAL H 1 1
13 57142 1 1 81 VAL HA H -10.327 -23.685 6.362 1.00 . A A . 81 VAL HA 1 1
13 57143 1 1 81 VAL HB H -10.581 -23.612 8.790 1.00 . A A . 81 VAL HB 1 1
13 57144 1 1 81 VAL HG11 H -12.300 -25.891 8.490 1.00 . A A . 81 VAL HG11 1 1
13 57145 1 1 81 VAL HG12 H -12.714 -24.177 8.557 1.00 . A A . 81 VAL HG12 1 1
13 57146 1 1 81 VAL HG13 H -12.304 -24.927 7.014 1.00 . A A . 81 VAL HG13 1 1
13 57147 1 1 81 VAL HG21 H -10.129 -26.589 8.807 1.00 . A A . 81 VAL HG21 1 1
13 57148 1 1 81 VAL HG22 H -8.899 -25.404 9.246 1.00 . A A . 81 VAL HG22 1 1
13 57149 1 1 81 VAL HG23 H -10.381 -25.528 10.192 1.00 . A A . 81 VAL HG23 1 1
13 57150 1 1 81 VAL N N -9.917 -25.699 6.199 1.00 . A A . 81 VAL N 1 1
13 57151 1 1 81 VAL O O -7.557 -24.902 7.493 1.00 . A A . 81 VAL O 1 1
13 57152 1 1 82 ALA C C -6.779 -20.959 8.102 1.00 . A A . 82 ALA C 1 1
13 57153 1 1 82 ALA CA C -6.767 -22.257 7.307 1.00 . A A . 82 ALA CA 1 1
13 57154 1 1 82 ALA CB C -6.070 -22.050 5.972 1.00 . A A . 82 ALA CB 1 1
13 57155 1 1 82 ALA H H -8.834 -22.131 6.866 1.00 . A A . 82 ALA H 1 1
13 57156 1 1 82 ALA HA H -6.216 -23.003 7.861 1.00 . A A . 82 ALA HA 1 1
13 57157 1 1 82 ALA HB1 H -5.380 -21.223 6.050 1.00 . A A . 82 ALA HB1 1 1
13 57158 1 1 82 ALA HB2 H -5.526 -22.946 5.706 1.00 . A A . 82 ALA HB2 1 1
13 57159 1 1 82 ALA HB3 H -6.805 -21.837 5.211 1.00 . A A . 82 ALA HB3 1 1
13 57160 1 1 82 ALA N N -8.118 -22.760 7.095 1.00 . A A . 82 ALA N 1 1
13 57161 1 1 82 ALA O O -7.774 -20.236 8.115 1.00 . A A . 82 ALA O 1 1
13 57162 1 1 83 LEU C C -4.179 -18.802 9.337 1.00 . A A . 83 LEU C 1 1
13 57163 1 1 83 LEU CA C -5.540 -19.455 9.562 1.00 . A A . 83 LEU CA 1 1
13 57164 1 1 83 LEU CB C -5.734 -19.770 11.047 1.00 . A A . 83 LEU CB 1 1
13 57165 1 1 83 LEU CD1 C -6.719 -17.618 11.877 1.00 . A A . 83 LEU CD1 1 1
13 57166 1 1 83 LEU CD2 C -5.390 -19.063 13.426 1.00 . A A . 83 LEU CD2 1 1
13 57167 1 1 83 LEU CG C -5.548 -18.581 11.993 1.00 . A A . 83 LEU CG 1 1
13 57168 1 1 83 LEU H H -4.906 -21.291 8.719 1.00 . A A . 83 LEU H 1 1
13 57169 1 1 83 LEU HA H -6.310 -18.770 9.244 1.00 . A A . 83 LEU HA 1 1
13 57170 1 1 83 LEU HB2 H -6.734 -20.158 11.184 1.00 . A A . 83 LEU HB2 1 1
13 57171 1 1 83 LEU HB3 H -5.027 -20.537 11.327 1.00 . A A . 83 LEU HB3 1 1
13 57172 1 1 83 LEU HD11 H -7.194 -17.742 10.915 1.00 . A A . 83 LEU HD11 1 1
13 57173 1 1 83 LEU HD12 H -7.434 -17.824 12.659 1.00 . A A . 83 LEU HD12 1 1
13 57174 1 1 83 LEU HD13 H -6.362 -16.604 11.973 1.00 . A A . 83 LEU HD13 1 1
13 57175 1 1 83 LEU HD21 H -5.737 -18.296 14.103 1.00 . A A . 83 LEU HD21 1 1
13 57176 1 1 83 LEU HD22 H -5.973 -19.960 13.570 1.00 . A A . 83 LEU HD22 1 1
13 57177 1 1 83 LEU HD23 H -4.350 -19.275 13.623 1.00 . A A . 83 LEU HD23 1 1
13 57178 1 1 83 LEU HG H -4.649 -18.048 11.716 1.00 . A A . 83 LEU HG 1 1
13 57179 1 1 83 LEU N N -5.664 -20.670 8.767 1.00 . A A . 83 LEU N 1 1
13 57180 1 1 83 LEU O O -3.169 -19.494 9.203 1.00 . A A . 83 LEU O 1 1
13 57181 1 1 84 LYS C C -3.024 -15.321 9.692 1.00 . A A . 84 LYS C 1 1
13 57182 1 1 84 LYS CA C -2.929 -16.717 9.079 1.00 . A A . 84 LYS CA 1 1
13 57183 1 1 84 LYS CB C -2.617 -16.610 7.584 1.00 . A A . 84 LYS CB 1 1
13 57184 1 1 84 LYS CD C -0.657 -15.048 7.372 1.00 . A A . 84 LYS CD 1 1
13 57185 1 1 84 LYS CE C 0.853 -14.951 7.239 1.00 . A A . 84 LYS CE 1 1
13 57186 1 1 84 LYS CG C -1.132 -16.490 7.278 1.00 . A A . 84 LYS CG 1 1
13 57187 1 1 84 LYS H H -5.006 -16.982 9.400 1.00 . A A . 84 LYS H 1 1
13 57188 1 1 84 LYS HA H -2.127 -17.254 9.565 1.00 . A A . 84 LYS HA 1 1
13 57189 1 1 84 LYS HB2 H -2.995 -17.489 7.085 1.00 . A A . 84 LYS HB2 1 1
13 57190 1 1 84 LYS HB3 H -3.115 -15.738 7.186 1.00 . A A . 84 LYS HB3 1 1
13 57191 1 1 84 LYS HD2 H -1.115 -14.477 6.578 1.00 . A A . 84 LYS HD2 1 1
13 57192 1 1 84 LYS HD3 H -0.954 -14.642 8.328 1.00 . A A . 84 LYS HD3 1 1
13 57193 1 1 84 LYS HE2 H 1.305 -15.267 8.168 1.00 . A A . 84 LYS HE2 1 1
13 57194 1 1 84 LYS HE3 H 1.175 -15.605 6.443 1.00 . A A . 84 LYS HE3 1 1
13 57195 1 1 84 LYS HG2 H -0.578 -17.087 7.987 1.00 . A A . 84 LYS HG2 1 1
13 57196 1 1 84 LYS HG3 H -0.950 -16.855 6.278 1.00 . A A . 84 LYS HG3 1 1
13 57197 1 1 84 LYS HZ1 H 2.326 -13.480 7.057 1.00 . A A . 84 LYS HZ1 1 1
13 57198 1 1 84 LYS HZ2 H 1.052 -13.316 5.955 1.00 . A A . 84 LYS HZ2 1 1
13 57199 1 1 84 LYS N N -4.163 -17.472 9.290 1.00 . A A . 84 LYS N 1 1
13 57200 1 1 84 LYS NZ N 1.295 -13.562 6.937 1.00 . A A . 84 LYS NZ 1 1
13 57201 1 1 84 LYS O O -3.977 -14.584 9.438 1.00 . A A . 84 LYS O 1 1
13 57202 1 1 85 ALA C C -0.561 -13.203 11.391 1.00 . A A . 85 ALA C 1 1
13 57203 1 1 85 ALA CA C -1.995 -13.659 11.148 1.00 . A A . 85 ALA CA 1 1
13 57204 1 1 85 ALA CB C -2.767 -13.697 12.459 1.00 . A A . 85 ALA CB 1 1
13 57205 1 1 85 ALA H H -1.296 -15.597 10.662 1.00 . A A . 85 ALA H 1 1
13 57206 1 1 85 ALA HA H -2.482 -12.950 10.493 1.00 . A A . 85 ALA HA 1 1
13 57207 1 1 85 ALA HB1 H -3.786 -14.000 12.268 1.00 . A A . 85 ALA HB1 1 1
13 57208 1 1 85 ALA HB2 H -2.301 -14.401 13.131 1.00 . A A . 85 ALA HB2 1 1
13 57209 1 1 85 ALA HB3 H -2.763 -12.714 12.908 1.00 . A A . 85 ALA HB3 1 1
13 57210 1 1 85 ALA N N -2.027 -14.965 10.499 1.00 . A A . 85 ALA N 1 1
13 57211 1 1 85 ALA O O 0.389 -13.939 11.120 1.00 . A A . 85 ALA O 1 1
13 57212 1 1 86 GLY C C 0.930 -9.929 12.188 1.00 . A A . 86 GLY C 1 1
13 57213 1 1 86 GLY CA C 0.910 -11.446 12.174 1.00 . A A . 86 GLY CA 1 1
13 57214 1 1 86 GLY H H -1.207 -11.445 12.098 1.00 . A A . 86 GLY H 1 1
13 57215 1 1 86 GLY HA2 H 1.244 -11.810 13.134 1.00 . A A . 86 GLY HA2 1 1
13 57216 1 1 86 GLY HA3 H 1.590 -11.797 11.412 1.00 . A A . 86 GLY HA3 1 1
13 57217 1 1 86 GLY N N -0.411 -11.984 11.902 1.00 . A A . 86 GLY N 1 1
13 57218 1 1 86 GLY O O -0.119 -9.290 12.106 1.00 . A A . 86 GLY O 1 1
13 57219 1 1 87 VAL C C 3.522 -7.471 11.541 1.00 . A A . 87 VAL C 1 1
13 57220 1 1 87 VAL CA C 2.281 -7.903 12.318 1.00 . A A . 87 VAL CA 1 1
13 57221 1 1 87 VAL CB C 2.380 -7.367 13.760 1.00 . A A . 87 VAL CB 1 1
13 57222 1 1 87 VAL CG1 C 3.699 -7.776 14.397 1.00 . A A . 87 VAL CG1 1 1
13 57223 1 1 87 VAL CG2 C 2.214 -5.854 13.783 1.00 . A A . 87 VAL CG2 1 1
13 57224 1 1 87 VAL H H 2.923 -9.921 12.363 1.00 . A A . 87 VAL H 1 1
13 57225 1 1 87 VAL HA H 1.408 -7.468 11.853 1.00 . A A . 87 VAL HA 1 1
13 57226 1 1 87 VAL HB H 1.579 -7.803 14.339 1.00 . A A . 87 VAL HB 1 1
13 57227 1 1 87 VAL HG11 H 3.528 -8.075 15.421 1.00 . A A . 87 VAL HG11 1 1
13 57228 1 1 87 VAL HG12 H 4.125 -8.602 13.847 1.00 . A A . 87 VAL HG12 1 1
13 57229 1 1 87 VAL HG13 H 4.384 -6.940 14.377 1.00 . A A . 87 VAL HG13 1 1
13 57230 1 1 87 VAL HG21 H 1.376 -5.573 13.161 1.00 . A A . 87 VAL HG21 1 1
13 57231 1 1 87 VAL HG22 H 2.035 -5.526 14.796 1.00 . A A . 87 VAL HG22 1 1
13 57232 1 1 87 VAL HG23 H 3.112 -5.388 13.407 1.00 . A A . 87 VAL HG23 1 1
13 57233 1 1 87 VAL N N 2.125 -9.355 12.296 1.00 . A A . 87 VAL N 1 1
13 57234 1 1 87 VAL O O 4.552 -8.147 11.569 1.00 . A A . 87 VAL O 1 1
13 57235 1 1 88 ALA C C 5.080 -4.524 10.660 1.00 . A A . 88 ALA C 1 1
13 57236 1 1 88 ALA CA C 4.535 -5.821 10.066 1.00 . A A . 88 ALA CA 1 1
13 57237 1 1 88 ALA CB C 4.107 -5.613 8.621 1.00 . A A . 88 ALA CB 1 1
13 57238 1 1 88 ALA H H 2.579 -5.838 10.875 1.00 . A A . 88 ALA H 1 1
13 57239 1 1 88 ALA HA H 5.321 -6.564 10.078 1.00 . A A . 88 ALA HA 1 1
13 57240 1 1 88 ALA HB1 H 3.234 -6.213 8.412 1.00 . A A . 88 ALA HB1 1 1
13 57241 1 1 88 ALA HB2 H 3.872 -4.570 8.462 1.00 . A A . 88 ALA HB2 1 1
13 57242 1 1 88 ALA HB3 H 4.910 -5.905 7.960 1.00 . A A . 88 ALA HB3 1 1
13 57243 1 1 88 ALA N N 3.421 -6.338 10.853 1.00 . A A . 88 ALA N 1 1
13 57244 1 1 88 ALA O O 4.323 -3.710 11.192 1.00 . A A . 88 ALA O 1 1
13 57245 1 1 89 TYR C C 7.660 -2.301 9.970 1.00 . A A . 89 TYR C 1 1
13 57246 1 1 89 TYR CA C 7.054 -3.142 11.093 1.00 . A A . 89 TYR CA 1 1
13 57247 1 1 89 TYR CB C 8.138 -3.522 12.105 1.00 . A A . 89 TYR CB 1 1
13 57248 1 1 89 TYR CD1 C 7.731 -1.555 13.640 1.00 . A A . 89 TYR CD1 1 1
13 57249 1 1 89 TYR CD2 C 9.979 -2.064 13.032 1.00 . A A . 89 TYR CD2 1 1
13 57250 1 1 89 TYR CE1 C 8.174 -0.491 14.403 1.00 . A A . 89 TYR CE1 1 1
13 57251 1 1 89 TYR CE2 C 10.430 -1.003 13.794 1.00 . A A . 89 TYR CE2 1 1
13 57252 1 1 89 TYR CG C 8.626 -2.358 12.940 1.00 . A A . 89 TYR CG 1 1
13 57253 1 1 89 TYR CZ C 9.524 -0.220 14.479 1.00 . A A . 89 TYR CZ 1 1
13 57254 1 1 89 TYR H H 6.942 -5.020 10.123 1.00 . A A . 89 TYR H 1 1
13 57255 1 1 89 TYR HA H 6.302 -2.552 11.595 1.00 . A A . 89 TYR HA 1 1
13 57256 1 1 89 TYR HB2 H 7.746 -4.271 12.777 1.00 . A A . 89 TYR HB2 1 1
13 57257 1 1 89 TYR HB3 H 8.987 -3.931 11.576 1.00 . A A . 89 TYR HB3 1 1
13 57258 1 1 89 TYR HD1 H 6.674 -1.770 13.579 1.00 . A A . 89 TYR HD1 1 1
13 57259 1 1 89 TYR HD2 H 10.687 -2.678 12.494 1.00 . A A . 89 TYR HD2 1 1
13 57260 1 1 89 TYR HE1 H 7.464 0.120 14.939 1.00 . A A . 89 TYR HE1 1 1
13 57261 1 1 89 TYR HE2 H 11.488 -0.790 13.853 1.00 . A A . 89 TYR HE2 1 1
13 57262 1 1 89 TYR HH H 10.158 1.587 14.668 1.00 . A A . 89 TYR HH 1 1
13 57263 1 1 89 TYR N N 6.397 -4.336 10.565 1.00 . A A . 89 TYR N 1 1
13 57264 1 1 89 TYR O O 8.512 -2.773 9.218 1.00 . A A . 89 TYR O 1 1
13 57265 1 1 89 TYR OH O 9.968 0.838 15.238 1.00 . A A . 89 TYR OH 1 1
13 57266 1 1 90 ALA C C 8.146 1.197 9.448 1.00 . A A . 90 ALA C 1 1
13 57267 1 1 90 ALA CA C 7.687 -0.127 8.841 1.00 . A A . 90 ALA CA 1 1
13 57268 1 1 90 ALA CB C 6.613 0.112 7.790 1.00 . A A . 90 ALA CB 1 1
13 57269 1 1 90 ALA H H 6.523 -0.743 10.499 1.00 . A A . 90 ALA H 1 1
13 57270 1 1 90 ALA HA H 8.531 -0.592 8.353 1.00 . A A . 90 ALA HA 1 1
13 57271 1 1 90 ALA HB1 H 5.742 -0.484 8.024 1.00 . A A . 90 ALA HB1 1 1
13 57272 1 1 90 ALA HB2 H 6.343 1.158 7.783 1.00 . A A . 90 ALA HB2 1 1
13 57273 1 1 90 ALA HB3 H 6.991 -0.169 6.818 1.00 . A A . 90 ALA HB3 1 1
13 57274 1 1 90 ALA N N 7.204 -1.052 9.867 1.00 . A A . 90 ALA N 1 1
13 57275 1 1 90 ALA O O 7.435 1.807 10.248 1.00 . A A . 90 ALA O 1 1
13 57276 1 1 91 GLY C C 9.955 2.896 11.084 1.00 . A A . 91 GLY C 1 1
13 57277 1 1 91 GLY CA C 9.881 2.881 9.570 1.00 . A A . 91 GLY CA 1 1
13 57278 1 1 91 GLY H H 9.859 1.106 8.415 1.00 . A A . 91 GLY H 1 1
13 57279 1 1 91 GLY HA2 H 10.874 3.022 9.170 1.00 . A A . 91 GLY HA2 1 1
13 57280 1 1 91 GLY HA3 H 9.253 3.697 9.243 1.00 . A A . 91 GLY HA3 1 1
13 57281 1 1 91 GLY N N 9.339 1.635 9.057 1.00 . A A . 91 GLY N 1 1
13 57282 1 1 91 GLY O O 10.708 2.126 11.682 1.00 . A A . 91 GLY O 1 1
13 57283 1 1 92 SER C C 7.801 4.345 13.675 1.00 . A A . 92 SER C 1 1
13 57284 1 1 92 SER CA C 9.163 3.884 13.164 1.00 . A A . 92 SER CA 1 1
13 57285 1 1 92 SER CB C 10.254 4.852 13.627 1.00 . A A . 92 SER CB 1 1
13 57286 1 1 92 SER H H 8.591 4.357 11.179 1.00 . A A . 92 SER H 1 1
13 57287 1 1 92 SER HA H 9.372 2.904 13.569 1.00 . A A . 92 SER HA 1 1
13 57288 1 1 92 SER HB2 H 10.086 5.821 13.181 1.00 . A A . 92 SER HB2 1 1
13 57289 1 1 92 SER HB3 H 10.221 4.940 14.703 1.00 . A A . 92 SER HB3 1 1
13 57290 1 1 92 SER HG H 11.805 3.670 13.821 1.00 . A A . 92 SER HG 1 1
13 57291 1 1 92 SER N N 9.174 3.772 11.708 1.00 . A A . 92 SER N 1 1
13 57292 1 1 92 SER O O 7.678 4.804 14.811 1.00 . A A . 92 SER O 1 1
13 57293 1 1 92 SER OG O 11.539 4.391 13.245 1.00 . A A . 92 SER OG 1 1
13 57294 1 1 93 SER C C 4.420 4.081 12.135 1.00 . A A . 93 SER C 1 1
13 57295 1 1 93 SER CA C 5.419 4.618 13.155 1.00 . A A . 93 SER CA 1 1
13 57296 1 1 93 SER CB C 5.304 6.143 13.248 1.00 . A A . 93 SER CB 1 1
13 57297 1 1 93 SER H H 6.960 3.841 11.932 1.00 . A A . 93 SER H 1 1
13 57298 1 1 93 SER HA H 5.184 4.194 14.120 1.00 . A A . 93 SER HA 1 1
13 57299 1 1 93 SER HB2 H 6.243 6.552 13.590 1.00 . A A . 93 SER HB2 1 1
13 57300 1 1 93 SER HB3 H 5.069 6.543 12.273 1.00 . A A . 93 SER HB3 1 1
13 57301 1 1 93 SER HG H 4.679 6.827 14.976 1.00 . A A . 93 SER HG 1 1
13 57302 1 1 93 SER N N 6.785 4.217 12.819 1.00 . A A . 93 SER N 1 1
13 57303 1 1 93 SER O O 3.297 4.576 12.027 1.00 . A A . 93 SER O 1 1
13 57304 1 1 93 SER OG O 4.283 6.521 14.156 1.00 . A A . 93 SER OG 1 1
13 57305 1 1 94 ASP C C 3.740 0.987 10.672 1.00 . A A . 94 ASP C 1 1
13 57306 1 1 94 ASP CA C 3.980 2.461 10.372 1.00 . A A . 94 ASP CA 1 1
13 57307 1 1 94 ASP CB C 4.602 2.616 8.985 1.00 . A A . 94 ASP CB 1 1
13 57308 1 1 94 ASP CG C 4.362 3.993 8.399 1.00 . A A . 94 ASP CG 1 1
13 57309 1 1 94 ASP H H 5.743 2.716 11.516 1.00 . A A . 94 ASP H 1 1
13 57310 1 1 94 ASP HA H 3.031 2.978 10.391 1.00 . A A . 94 ASP HA 1 1
13 57311 1 1 94 ASP HB2 H 5.667 2.454 9.055 1.00 . A A . 94 ASP HB2 1 1
13 57312 1 1 94 ASP HB3 H 4.172 1.882 8.321 1.00 . A A . 94 ASP HB3 1 1
13 57313 1 1 94 ASP N N 4.837 3.067 11.386 1.00 . A A . 94 ASP N 1 1
13 57314 1 1 94 ASP O O 4.191 0.112 9.934 1.00 . A A . 94 ASP O 1 1
13 57315 1 1 94 ASP OD1 O 3.879 4.876 9.137 1.00 . A A . 94 ASP OD1 1 1
13 57316 1 1 94 ASP OD2 O 4.662 4.190 7.202 1.00 . A A . 94 ASP OD2 1 1
13 57317 1 1 95 VAL C C 1.376 -1.094 11.588 1.00 . A A . 95 VAL C 1 1
13 57318 1 1 95 VAL CA C 2.725 -0.654 12.152 1.00 . A A . 95 VAL CA 1 1
13 57319 1 1 95 VAL CB C 2.729 -0.824 13.689 1.00 . A A . 95 VAL CB 1 1
13 57320 1 1 95 VAL CG1 C 2.531 -2.283 14.073 1.00 . A A . 95 VAL CG1 1 1
13 57321 1 1 95 VAL CG2 C 4.016 -0.276 14.292 1.00 . A A . 95 VAL CG2 1 1
13 57322 1 1 95 VAL H H 2.692 1.457 12.312 1.00 . A A . 95 VAL H 1 1
13 57323 1 1 95 VAL HA H 3.497 -1.290 11.742 1.00 . A A . 95 VAL HA 1 1
13 57324 1 1 95 VAL HB H 1.902 -0.259 14.092 1.00 . A A . 95 VAL HB 1 1
13 57325 1 1 95 VAL HG11 H 1.506 -2.439 14.379 1.00 . A A . 95 VAL HG11 1 1
13 57326 1 1 95 VAL HG12 H 2.753 -2.912 13.224 1.00 . A A . 95 VAL HG12 1 1
13 57327 1 1 95 VAL HG13 H 3.191 -2.533 14.890 1.00 . A A . 95 VAL HG13 1 1
13 57328 1 1 95 VAL HG21 H 3.782 0.315 15.166 1.00 . A A . 95 VAL HG21 1 1
13 57329 1 1 95 VAL HG22 H 4.661 -1.096 14.574 1.00 . A A . 95 VAL HG22 1 1
13 57330 1 1 95 VAL HG23 H 4.519 0.342 13.563 1.00 . A A . 95 VAL HG23 1 1
13 57331 1 1 95 VAL N N 3.025 0.717 11.762 1.00 . A A . 95 VAL N 1 1
13 57332 1 1 95 VAL O O 0.406 -0.336 11.598 1.00 . A A . 95 VAL O 1 1
13 57333 1 1 96 MET C C -0.127 -4.302 11.016 1.00 . A A . 96 MET C 1 1
13 57334 1 1 96 MET CA C 0.109 -2.881 10.515 1.00 . A A . 96 MET CA 1 1
13 57335 1 1 96 MET CB C 0.195 -2.883 8.987 1.00 . A A . 96 MET CB 1 1
13 57336 1 1 96 MET CE C 3.197 -1.785 7.542 1.00 . A A . 96 MET CE 1 1
13 57337 1 1 96 MET CG C 1.376 -3.670 8.441 1.00 . A A . 96 MET CG 1 1
13 57338 1 1 96 MET H H 2.138 -2.880 11.114 1.00 . A A . 96 MET H 1 1
13 57339 1 1 96 MET HA H -0.719 -2.258 10.821 1.00 . A A . 96 MET HA 1 1
13 57340 1 1 96 MET HB2 H -0.711 -3.312 8.586 1.00 . A A . 96 MET HB2 1 1
13 57341 1 1 96 MET HB3 H 0.282 -1.863 8.642 1.00 . A A . 96 MET HB3 1 1
13 57342 1 1 96 MET HE1 H 4.125 -1.869 6.995 1.00 . A A . 96 MET HE1 1 1
13 57343 1 1 96 MET HE2 H 2.798 -0.787 7.423 1.00 . A A . 96 MET HE2 1 1
13 57344 1 1 96 MET HE3 H 3.376 -1.979 8.588 1.00 . A A . 96 MET HE3 1 1
13 57345 1 1 96 MET HG2 H 2.165 -3.668 9.179 1.00 . A A . 96 MET HG2 1 1
13 57346 1 1 96 MET HG3 H 1.059 -4.686 8.256 1.00 . A A . 96 MET HG3 1 1
13 57347 1 1 96 MET N N 1.330 -2.327 11.092 1.00 . A A . 96 MET N 1 1
13 57348 1 1 96 MET O O 0.794 -5.118 11.051 1.00 . A A . 96 MET O 1 1
13 57349 1 1 96 MET SD S 2.020 -2.976 6.907 1.00 . A A . 96 MET SD 1 1
13 57350 1 1 97 TYR C C -2.611 -6.665 10.928 1.00 . A A . 97 TYR C 1 1
13 57351 1 1 97 TYR CA C -1.722 -5.908 11.914 1.00 . A A . 97 TYR CA 1 1
13 57352 1 1 97 TYR CB C -2.427 -5.774 13.267 1.00 . A A . 97 TYR CB 1 1
13 57353 1 1 97 TYR CD1 C -1.034 -4.226 14.708 1.00 . A A . 97 TYR CD1 1 1
13 57354 1 1 97 TYR CD2 C -1.036 -6.552 15.228 1.00 . A A . 97 TYR CD2 1 1
13 57355 1 1 97 TYR CE1 C -0.169 -3.985 15.758 1.00 . A A . 97 TYR CE1 1 1
13 57356 1 1 97 TYR CE2 C -0.171 -6.319 16.282 1.00 . A A . 97 TYR CE2 1 1
13 57357 1 1 97 TYR CG C -1.482 -5.511 14.423 1.00 . A A . 97 TYR CG 1 1
13 57358 1 1 97 TYR CZ C 0.259 -5.035 16.542 1.00 . A A . 97 TYR CZ 1 1
13 57359 1 1 97 TYR H H -2.056 -3.894 11.351 1.00 . A A . 97 TYR H 1 1
13 57360 1 1 97 TYR HA H -0.808 -6.465 12.051 1.00 . A A . 97 TYR HA 1 1
13 57361 1 1 97 TYR HB2 H -3.129 -4.955 13.221 1.00 . A A . 97 TYR HB2 1 1
13 57362 1 1 97 TYR HB3 H -2.963 -6.688 13.476 1.00 . A A . 97 TYR HB3 1 1
13 57363 1 1 97 TYR HD1 H -1.372 -3.404 14.093 1.00 . A A . 97 TYR HD1 1 1
13 57364 1 1 97 TYR HD2 H -1.373 -7.557 15.023 1.00 . A A . 97 TYR HD2 1 1
13 57365 1 1 97 TYR HE1 H 0.166 -2.980 15.961 1.00 . A A . 97 TYR HE1 1 1
13 57366 1 1 97 TYR HE2 H 0.165 -7.141 16.896 1.00 . A A . 97 TYR HE2 1 1
13 57367 1 1 97 TYR HH H 0.633 -4.421 18.324 1.00 . A A . 97 TYR HH 1 1
13 57368 1 1 97 TYR N N -1.366 -4.589 11.405 1.00 . A A . 97 TYR N 1 1
13 57369 1 1 97 TYR O O -3.685 -6.187 10.561 1.00 . A A . 97 TYR O 1 1
13 57370 1 1 97 TYR OH O 1.120 -4.802 17.589 1.00 . A A . 97 TYR OH 1 1
13 57371 1 1 98 ASN C C -3.541 -9.881 10.239 1.00 . A A . 98 ASN C 1 1
13 57372 1 1 98 ASN CA C -2.932 -8.653 9.560 1.00 . A A . 98 ASN CA 1 1
13 57373 1 1 98 ASN CB C -2.050 -9.091 8.387 1.00 . A A . 98 ASN CB 1 1
13 57374 1 1 98 ASN CG C -1.835 -7.984 7.373 1.00 . A A . 98 ASN CG 1 1
13 57375 1 1 98 ASN H H -1.306 -8.180 10.840 1.00 . A A . 98 ASN H 1 1
13 57376 1 1 98 ASN HA H -3.732 -8.037 9.181 1.00 . A A . 98 ASN HA 1 1
13 57377 1 1 98 ASN HB2 H -1.085 -9.395 8.766 1.00 . A A . 98 ASN HB2 1 1
13 57378 1 1 98 ASN HB3 H -2.515 -9.928 7.889 1.00 . A A . 98 ASN HB3 1 1
13 57379 1 1 98 ASN HD21 H -3.598 -8.371 6.536 1.00 . A A . 98 ASN HD21 1 1
13 57380 1 1 98 ASN HD22 H -2.691 -7.088 5.817 1.00 . A A . 98 ASN HD22 1 1
13 57381 1 1 98 ASN N N -2.164 -7.846 10.507 1.00 . A A . 98 ASN N 1 1
13 57382 1 1 98 ASN ND2 N -2.806 -7.795 6.486 1.00 . A A . 98 ASN ND2 1 1
13 57383 1 1 98 ASN O O -2.982 -10.408 11.203 1.00 . A A . 98 ASN O 1 1
13 57384 1 1 98 ASN OD1 O -0.807 -7.307 7.385 1.00 . A A . 98 ASN OD1 1 1
13 57385 1 1 99 ALA C C -6.436 -11.998 9.282 1.00 . A A . 99 ALA C 1 1
13 57386 1 1 99 ALA CA C -5.376 -11.498 10.261 1.00 . A A . 99 ALA CA 1 1
13 57387 1 1 99 ALA CB C -6.012 -11.171 11.604 1.00 . A A . 99 ALA CB 1 1
13 57388 1 1 99 ALA H H -5.071 -9.861 8.952 1.00 . A A . 99 ALA H 1 1
13 57389 1 1 99 ALA HA H -4.646 -12.278 10.413 1.00 . A A . 99 ALA HA 1 1
13 57390 1 1 99 ALA HB1 H -7.084 -11.278 11.532 1.00 . A A . 99 ALA HB1 1 1
13 57391 1 1 99 ALA HB2 H -5.632 -11.843 12.356 1.00 . A A . 99 ALA HB2 1 1
13 57392 1 1 99 ALA HB3 H -5.771 -10.153 11.878 1.00 . A A . 99 ALA HB3 1 1
13 57393 1 1 99 ALA N N -4.683 -10.329 9.720 1.00 . A A . 99 ALA N 1 1
13 57394 1 1 99 ALA O O -7.586 -11.562 9.326 1.00 . A A . 99 ALA O 1 1
13 57395 1 1 100 SER C C -7.138 -14.976 7.579 1.00 . A A . 100 SER C 1 1
13 57396 1 1 100 SER CA C -6.970 -13.464 7.411 1.00 . A A . 100 SER CA 1 1
13 57397 1 1 100 SER CB C -6.497 -13.129 5.993 1.00 . A A . 100 SER CB 1 1
13 57398 1 1 100 SER H H -5.116 -13.228 8.411 1.00 . A A . 100 SER H 1 1
13 57399 1 1 100 SER HA H -7.930 -12.996 7.575 1.00 . A A . 100 SER HA 1 1
13 57400 1 1 100 SER HB2 H -5.571 -13.645 5.795 1.00 . A A . 100 SER HB2 1 1
13 57401 1 1 100 SER HB3 H -7.245 -13.441 5.280 1.00 . A A . 100 SER HB3 1 1
13 57402 1 1 100 SER HG H -7.046 -11.257 6.177 1.00 . A A . 100 SER HG 1 1
13 57403 1 1 100 SER N N -6.044 -12.916 8.399 1.00 . A A . 100 SER N 1 1
13 57404 1 1 100 SER O O -6.423 -15.598 8.367 1.00 . A A . 100 SER O 1 1
13 57405 1 1 100 SER OG O -6.282 -11.735 5.847 1.00 . A A . 100 SER OG 1 1
13 57406 1 1 101 PHE C C -8.678 -17.583 5.568 1.00 . A A . 101 PHE C 1 1
13 57407 1 1 101 PHE CA C -8.326 -16.998 6.935 1.00 . A A . 101 PHE CA 1 1
13 57408 1 1 101 PHE CB C -9.453 -17.274 7.932 1.00 . A A . 101 PHE CB 1 1
13 57409 1 1 101 PHE CD1 C -10.716 -15.127 8.223 1.00 . A A . 101 PHE CD1 1 1
13 57410 1 1 101 PHE CD2 C -11.758 -16.897 7.013 1.00 . A A . 101 PHE CD2 1 1
13 57411 1 1 101 PHE CE1 C -11.831 -14.333 8.030 1.00 . A A . 101 PHE CE1 1 1
13 57412 1 1 101 PHE CE2 C -12.876 -16.108 6.816 1.00 . A A . 101 PHE CE2 1 1
13 57413 1 1 101 PHE CG C -10.667 -16.416 7.718 1.00 . A A . 101 PHE CG 1 1
13 57414 1 1 101 PHE CZ C -12.912 -14.825 7.326 1.00 . A A . 101 PHE CZ 1 1
13 57415 1 1 101 PHE H H -8.612 -15.026 6.226 1.00 . A A . 101 PHE H 1 1
13 57416 1 1 101 PHE HA H -7.420 -17.468 7.291 1.00 . A A . 101 PHE HA 1 1
13 57417 1 1 101 PHE HB2 H -9.756 -18.306 7.844 1.00 . A A . 101 PHE HB2 1 1
13 57418 1 1 101 PHE HB3 H -9.091 -17.096 8.933 1.00 . A A . 101 PHE HB3 1 1
13 57419 1 1 101 PHE HD1 H -9.871 -14.740 8.773 1.00 . A A . 101 PHE HD1 1 1
13 57420 1 1 101 PHE HD2 H -11.731 -17.900 6.614 1.00 . A A . 101 PHE HD2 1 1
13 57421 1 1 101 PHE HE1 H -11.857 -13.330 8.430 1.00 . A A . 101 PHE HE1 1 1
13 57422 1 1 101 PHE HE2 H -13.721 -16.495 6.264 1.00 . A A . 101 PHE HE2 1 1
13 57423 1 1 101 PHE HZ H -13.784 -14.207 7.174 1.00 . A A . 101 PHE HZ 1 1
13 57424 1 1 101 PHE N N -8.077 -15.565 6.843 1.00 . A A . 101 PHE N 1 1
13 57425 1 1 101 PHE O O -9.474 -17.014 4.820 1.00 . A A . 101 PHE O 1 1
13 57426 1 1 102 ASN C C -9.271 -20.580 4.177 1.00 . A A . 102 ASN C 1 1
13 57427 1 1 102 ASN CA C -8.324 -19.397 3.978 1.00 . A A . 102 ASN CA 1 1
13 57428 1 1 102 ASN CB C -7.002 -19.873 3.369 1.00 . A A . 102 ASN CB 1 1
13 57429 1 1 102 ASN CG C -6.106 -18.722 2.951 1.00 . A A . 102 ASN CG 1 1
13 57430 1 1 102 ASN H H -7.447 -19.127 5.885 1.00 . A A . 102 ASN H 1 1
13 57431 1 1 102 ASN HA H -8.786 -18.687 3.309 1.00 . A A . 102 ASN HA 1 1
13 57432 1 1 102 ASN HB2 H -6.471 -20.469 4.097 1.00 . A A . 102 ASN HB2 1 1
13 57433 1 1 102 ASN HB3 H -7.210 -20.476 2.499 1.00 . A A . 102 ASN HB3 1 1
13 57434 1 1 102 ASN HD21 H -4.709 -19.310 4.239 1.00 . A A . 102 ASN HD21 1 1
13 57435 1 1 102 ASN HD22 H -4.332 -17.902 3.311 1.00 . A A . 102 ASN HD22 1 1
13 57436 1 1 102 ASN N N -8.075 -18.724 5.249 1.00 . A A . 102 ASN N 1 1
13 57437 1 1 102 ASN ND2 N -4.930 -18.636 3.561 1.00 . A A . 102 ASN ND2 1 1
13 57438 1 1 102 ASN O O -9.099 -21.365 5.111 1.00 . A A . 102 ASN O 1 1
13 57439 1 1 102 ASN OD1 O -6.466 -17.922 2.088 1.00 . A A . 102 ASN OD1 1 1
13 57440 1 1 103 ILE C C -11.543 -22.355 2.013 1.00 . A A . 103 ILE C 1 1
13 57441 1 1 103 ILE CA C -11.228 -21.799 3.393 1.00 . A A . 103 ILE CA 1 1
13 57442 1 1 103 ILE CB C -12.551 -21.366 4.061 1.00 . A A . 103 ILE CB 1 1
13 57443 1 1 103 ILE CD1 C -12.631 -18.825 4.055 1.00 . A A . 103 ILE CD1 1 1
13 57444 1 1 103 ILE CG1 C -12.366 -20.077 4.864 1.00 . A A . 103 ILE CG1 1 1
13 57445 1 1 103 ILE CG2 C -13.081 -22.481 4.954 1.00 . A A . 103 ILE CG2 1 1
13 57446 1 1 103 ILE H H -10.357 -20.047 2.582 1.00 . A A . 103 ILE H 1 1
13 57447 1 1 103 ILE HA H -10.786 -22.582 3.993 1.00 . A A . 103 ILE HA 1 1
13 57448 1 1 103 ILE HB H -13.277 -21.194 3.281 1.00 . A A . 103 ILE HB 1 1
13 57449 1 1 103 ILE HD11 H -12.304 -18.980 3.036 1.00 . A A . 103 ILE HD11 1 1
13 57450 1 1 103 ILE HD12 H -13.689 -18.609 4.064 1.00 . A A . 103 ILE HD12 1 1
13 57451 1 1 103 ILE HD13 H -12.089 -17.996 4.484 1.00 . A A . 103 ILE HD13 1 1
13 57452 1 1 103 ILE HG12 H -13.047 -20.079 5.702 1.00 . A A . 103 ILE HG12 1 1
13 57453 1 1 103 ILE HG13 H -11.352 -20.026 5.229 1.00 . A A . 103 ILE HG13 1 1
13 57454 1 1 103 ILE HG21 H -14.055 -22.789 4.605 1.00 . A A . 103 ILE HG21 1 1
13 57455 1 1 103 ILE HG22 H -12.404 -23.322 4.918 1.00 . A A . 103 ILE HG22 1 1
13 57456 1 1 103 ILE HG23 H -13.159 -22.122 5.970 1.00 . A A . 103 ILE HG23 1 1
13 57457 1 1 103 ILE N N -10.267 -20.704 3.303 1.00 . A A . 103 ILE N 1 1
13 57458 1 1 103 ILE O O -12.109 -21.662 1.167 1.00 . A A . 103 ILE O 1 1
13 57459 1 1 104 GLU C C -12.391 -25.427 0.661 1.00 . A A . 104 GLU C 1 1
13 57460 1 1 104 GLU CA C -11.415 -24.259 0.506 1.00 . A A . 104 GLU CA 1 1
13 57461 1 1 104 GLU CB C -10.093 -24.732 -0.101 1.00 . A A . 104 GLU CB 1 1
13 57462 1 1 104 GLU CD C -9.176 -27.008 0.488 1.00 . A A . 104 GLU CD 1 1
13 57463 1 1 104 GLU CG C -9.243 -25.540 0.862 1.00 . A A . 104 GLU CG 1 1
13 57464 1 1 104 GLU H H -10.721 -24.113 2.500 1.00 . A A . 104 GLU H 1 1
13 57465 1 1 104 GLU HA H -11.858 -23.526 -0.152 1.00 . A A . 104 GLU HA 1 1
13 57466 1 1 104 GLU HB2 H -10.307 -25.348 -0.963 1.00 . A A . 104 GLU HB2 1 1
13 57467 1 1 104 GLU HB3 H -9.523 -23.871 -0.417 1.00 . A A . 104 GLU HB3 1 1
13 57468 1 1 104 GLU HG2 H -8.242 -25.138 0.863 1.00 . A A . 104 GLU HG2 1 1
13 57469 1 1 104 GLU HG3 H -9.666 -25.456 1.853 1.00 . A A . 104 GLU HG3 1 1
13 57470 1 1 104 GLU N N -11.172 -23.612 1.788 1.00 . A A . 104 GLU N 1 1
13 57471 1 1 104 GLU O O -12.540 -25.975 1.754 1.00 . A A . 104 GLU O 1 1
13 57472 1 1 104 GLU OE1 O -10.202 -27.550 0.031 1.00 . A A . 104 GLU OE1 1 1
13 57473 1 1 104 GLU OE2 O -8.096 -27.614 0.653 1.00 . A A . 104 GLU OE2 1 1
13 57474 1 1 105 TRP C C -13.694 -27.915 -1.509 1.00 . A A . 105 TRP C 1 1
13 57475 1 1 105 TRP CA C -14.004 -26.911 -0.403 1.00 . A A . 105 TRP CA 1 1
13 57476 1 1 105 TRP CB C -15.441 -26.391 -0.537 1.00 . A A . 105 TRP CB 1 1
13 57477 1 1 105 TRP CD1 C -16.653 -26.251 1.720 1.00 . A A . 105 TRP CD1 1 1
13 57478 1 1 105 TRP CD2 C -15.813 -24.303 1.004 1.00 . A A . 105 TRP CD2 1 1
13 57479 1 1 105 TRP CE2 C -16.449 -24.088 2.241 1.00 . A A . 105 TRP CE2 1 1
13 57480 1 1 105 TRP CE3 C -15.209 -23.218 0.358 1.00 . A A . 105 TRP CE3 1 1
13 57481 1 1 105 TRP CG C -15.955 -25.693 0.689 1.00 . A A . 105 TRP CG 1 1
13 57482 1 1 105 TRP CH2 C -15.898 -21.790 2.190 1.00 . A A . 105 TRP CH2 1 1
13 57483 1 1 105 TRP CZ2 C -16.496 -22.833 2.844 1.00 . A A . 105 TRP CZ2 1 1
13 57484 1 1 105 TRP CZ3 C -15.258 -21.975 0.959 1.00 . A A . 105 TRP CZ3 1 1
13 57485 1 1 105 TRP H H -12.901 -25.330 -1.273 1.00 . A A . 105 TRP H 1 1
13 57486 1 1 105 TRP HA H -13.902 -27.407 0.552 1.00 . A A . 105 TRP HA 1 1
13 57487 1 1 105 TRP HB2 H -15.486 -25.691 -1.357 1.00 . A A . 105 TRP HB2 1 1
13 57488 1 1 105 TRP HB3 H -16.098 -27.223 -0.746 1.00 . A A . 105 TRP HB3 1 1
13 57489 1 1 105 TRP HD1 H -16.925 -27.295 1.779 1.00 . A A . 105 TRP HD1 1 1
13 57490 1 1 105 TRP HE1 H -17.448 -25.445 3.491 1.00 . A A . 105 TRP HE1 1 1
13 57491 1 1 105 TRP HE3 H -14.711 -23.341 -0.592 1.00 . A A . 105 TRP HE3 1 1
13 57492 1 1 105 TRP HH2 H -15.911 -20.801 2.621 1.00 . A A . 105 TRP HH2 1 1
13 57493 1 1 105 TRP HZ2 H -16.986 -22.673 3.793 1.00 . A A . 105 TRP HZ2 1 1
13 57494 1 1 105 TRP HZ3 H -14.796 -21.127 0.475 1.00 . A A . 105 TRP HZ3 1 1
13 57495 1 1 105 TRP N N -13.053 -25.805 -0.430 1.00 . A A . 105 TRP N 1 1
13 57496 1 1 105 TRP NE1 N -16.954 -25.292 2.660 1.00 . A A . 105 TRP NE1 1 1
13 57497 1 1 105 TRP O O -14.322 -27.826 -2.584 1.00 . A A . 105 TRP O 1 1
13 57498 1 1 105 TRP OXT O -12.834 -28.794 -1.283 1.00 . A A . 105 TRP OXT 1 1
13 57499 2 1 1 GLY C C -11.110 58.179 -10.299 1.00 . B B . 1 GLY C 1 1
13 57500 2 1 1 GLY CA C -10.608 59.383 -9.526 1.00 . B B . 1 GLY CA 1 1
13 57501 2 1 1 GLY H1 H -9.966 61.340 -9.871 1.00 . B B . 1 GLY H1 1 1
13 57502 2 1 1 GLY H2 H -9.181 60.186 -10.825 1.00 . B B . 1 GLY H2 1 1
13 57503 2 1 1 GLY H3 H -10.769 60.642 -11.187 1.00 . B B . 1 GLY H3 1 1
13 57504 2 1 1 GLY HA2 H -9.813 59.066 -8.868 1.00 . B B . 1 GLY HA2 1 1
13 57505 2 1 1 GLY HA3 H -11.419 59.776 -8.930 1.00 . B B . 1 GLY HA3 1 1
13 57506 2 1 1 GLY N N -10.096 60.463 -10.415 1.00 . B B . 1 GLY N 1 1
13 57507 2 1 1 GLY O O -12.231 57.717 -10.077 1.00 . B B . 1 GLY O 1 1
13 57508 2 1 2 ASP C C -11.464 56.930 -13.236 1.00 . B B . 2 ASP C 1 1
13 57509 2 1 2 ASP CA C -10.642 56.510 -12.020 1.00 . B B . 2 ASP CA 1 1
13 57510 2 1 2 ASP CB C -11.422 55.495 -11.180 1.00 . B B . 2 ASP CB 1 1
13 57511 2 1 2 ASP CG C -11.230 54.070 -11.664 1.00 . B B . 2 ASP CG 1 1
13 57512 2 1 2 ASP H H -9.400 58.086 -11.336 1.00 . B B . 2 ASP H 1 1
13 57513 2 1 2 ASP HA H -9.727 56.051 -12.363 1.00 . B B . 2 ASP HA 1 1
13 57514 2 1 2 ASP HB2 H -11.088 55.553 -10.155 1.00 . B B . 2 ASP HB2 1 1
13 57515 2 1 2 ASP HB3 H -12.474 55.734 -11.225 1.00 . B B . 2 ASP HB3 1 1
13 57516 2 1 2 ASP N N -10.280 57.670 -11.207 1.00 . B B . 2 ASP N 1 1
13 57517 2 1 2 ASP O O -12.396 57.726 -13.124 1.00 . B B . 2 ASP O 1 1
13 57518 2 1 2 ASP OD1 O -10.067 53.658 -11.853 1.00 . B B . 2 ASP OD1 1 1
13 57519 2 1 2 ASP OD2 O -12.245 53.367 -11.856 1.00 . B B . 2 ASP OD2 1 1
13 57520 2 1 3 GLN C C -12.202 55.424 -16.373 1.00 . B B . 3 GLN C 1 1
13 57521 2 1 3 GLN CA C -11.804 56.700 -15.638 1.00 . B B . 3 GLN CA 1 1
13 57522 2 1 3 GLN CB C -10.926 57.570 -16.545 1.00 . B B . 3 GLN CB 1 1
13 57523 2 1 3 GLN CD C -12.092 59.815 -16.572 1.00 . B B . 3 GLN CD 1 1
13 57524 2 1 3 GLN CG C -10.870 59.033 -16.130 1.00 . B B . 3 GLN CG 1 1
13 57525 2 1 3 GLN H H -10.352 55.762 -14.418 1.00 . B B . 3 GLN H 1 1
13 57526 2 1 3 GLN HA H -12.699 57.249 -15.386 1.00 . B B . 3 GLN HA 1 1
13 57527 2 1 3 GLN HB2 H -9.920 57.178 -16.533 1.00 . B B . 3 GLN HB2 1 1
13 57528 2 1 3 GLN HB3 H -11.310 57.519 -17.553 1.00 . B B . 3 GLN HB3 1 1
13 57529 2 1 3 GLN HE21 H -10.936 61.245 -17.330 1.00 . B B . 3 GLN HE21 1 1
13 57530 2 1 3 GLN HE22 H -12.639 61.491 -17.491 1.00 . B B . 3 GLN HE22 1 1
13 57531 2 1 3 GLN HG2 H -10.801 59.088 -15.054 1.00 . B B . 3 GLN HG2 1 1
13 57532 2 1 3 GLN HG3 H -9.993 59.485 -16.569 1.00 . B B . 3 GLN HG3 1 1
13 57533 2 1 3 GLN N N -11.106 56.387 -14.396 1.00 . B B . 3 GLN N 1 1
13 57534 2 1 3 GLN NE2 N -11.866 60.967 -17.194 1.00 . B B . 3 GLN NE2 1 1
13 57535 2 1 3 GLN O O -13.383 55.091 -16.465 1.00 . B B . 3 GLN O 1 1
13 57536 2 1 3 GLN OE1 O -13.227 59.389 -16.357 1.00 . B B . 3 GLN OE1 1 1
13 57537 2 1 4 ALA C C -10.275 52.518 -17.487 1.00 . B B . 4 ALA C 1 1
13 57538 2 1 4 ALA CA C -11.453 53.474 -17.624 1.00 . B B . 4 ALA CA 1 1
13 57539 2 1 4 ALA CB C -11.722 53.770 -19.092 1.00 . B B . 4 ALA CB 1 1
13 57540 2 1 4 ALA H H -10.286 55.030 -16.790 1.00 . B B . 4 ALA H 1 1
13 57541 2 1 4 ALA HA H -12.334 53.009 -17.206 1.00 . B B . 4 ALA HA 1 1
13 57542 2 1 4 ALA HB1 H -10.789 53.983 -19.592 1.00 . B B . 4 ALA HB1 1 1
13 57543 2 1 4 ALA HB2 H -12.188 52.911 -19.552 1.00 . B B . 4 ALA HB2 1 1
13 57544 2 1 4 ALA HB3 H -12.379 54.623 -19.173 1.00 . B B . 4 ALA HB3 1 1
13 57545 2 1 4 ALA N N -11.207 54.714 -16.897 1.00 . B B . 4 ALA N 1 1
13 57546 2 1 4 ALA O O -9.943 51.788 -18.423 1.00 . B B . 4 ALA O 1 1
13 57547 2 1 5 SER C C -8.934 50.400 -15.316 1.00 . B B . 5 SER C 1 1
13 57548 2 1 5 SER CA C -8.501 51.673 -16.036 1.00 . B B . 5 SER CA 1 1
13 57549 2 1 5 SER CB C -7.464 52.423 -15.199 1.00 . B B . 5 SER CB 1 1
13 57550 2 1 5 SER H H -9.975 53.128 -15.606 1.00 . B B . 5 SER H 1 1
13 57551 2 1 5 SER HA H -8.058 51.401 -16.983 1.00 . B B . 5 SER HA 1 1
13 57552 2 1 5 SER HB2 H -6.669 51.747 -14.924 1.00 . B B . 5 SER HB2 1 1
13 57553 2 1 5 SER HB3 H -7.058 53.238 -15.780 1.00 . B B . 5 SER HB3 1 1
13 57554 2 1 5 SER HG H -8.755 52.368 -13.728 1.00 . B B . 5 SER HG 1 1
13 57555 2 1 5 SER N N -9.650 52.529 -16.311 1.00 . B B . 5 SER N 1 1
13 57556 2 1 5 SER O O -9.970 50.376 -14.651 1.00 . B B . 5 SER O 1 1
13 57557 2 1 5 SER OG O -8.048 52.946 -14.019 1.00 . B B . 5 SER OG 1 1
13 57558 2 1 6 TRP C C -7.598 47.878 -13.563 1.00 . B B . 6 TRP C 1 1
13 57559 2 1 6 TRP CA C -8.451 48.073 -14.812 1.00 . B B . 6 TRP CA 1 1
13 57560 2 1 6 TRP CB C -8.244 46.899 -15.778 1.00 . B B . 6 TRP CB 1 1
13 57561 2 1 6 TRP CD1 C -8.281 46.964 -18.338 1.00 . B B . 6 TRP CD1 1 1
13 57562 2 1 6 TRP CD2 C -10.256 47.432 -17.391 1.00 . B B . 6 TRP CD2 1 1
13 57563 2 1 6 TRP CE2 C -10.402 47.498 -18.791 1.00 . B B . 6 TRP CE2 1 1
13 57564 2 1 6 TRP CE3 C -11.372 47.690 -16.587 1.00 . B B . 6 TRP CE3 1 1
13 57565 2 1 6 TRP CG C -8.888 47.089 -17.122 1.00 . B B . 6 TRP CG 1 1
13 57566 2 1 6 TRP CH2 C -12.687 48.057 -18.590 1.00 . B B . 6 TRP CH2 1 1
13 57567 2 1 6 TRP CZ2 C -11.615 47.810 -19.401 1.00 . B B . 6 TRP CZ2 1 1
13 57568 2 1 6 TRP CZ3 C -12.574 48.001 -17.195 1.00 . B B . 6 TRP CZ3 1 1
13 57569 2 1 6 TRP H H -7.330 49.421 -16.000 1.00 . B B . 6 TRP H 1 1
13 57570 2 1 6 TRP HA H -9.491 48.103 -14.516 1.00 . B B . 6 TRP HA 1 1
13 57571 2 1 6 TRP HB2 H -7.185 46.760 -15.937 1.00 . B B . 6 TRP HB2 1 1
13 57572 2 1 6 TRP HB3 H -8.656 46.004 -15.334 1.00 . B B . 6 TRP HB3 1 1
13 57573 2 1 6 TRP HD1 H -7.240 46.709 -18.475 1.00 . B B . 6 TRP HD1 1 1
13 57574 2 1 6 TRP HE1 H -8.986 47.180 -20.304 1.00 . B B . 6 TRP HE1 1 1
13 57575 2 1 6 TRP HE3 H -11.305 47.652 -15.511 1.00 . B B . 6 TRP HE3 1 1
13 57576 2 1 6 TRP HH2 H -13.645 48.306 -19.022 1.00 . B B . 6 TRP HH2 1 1
13 57577 2 1 6 TRP HZ2 H -11.718 47.856 -20.476 1.00 . B B . 6 TRP HZ2 1 1
13 57578 2 1 6 TRP HZ3 H -13.445 48.205 -16.590 1.00 . B B . 6 TRP HZ3 1 1
13 57579 2 1 6 TRP N N -8.141 49.344 -15.456 1.00 . B B . 6 TRP N 1 1
13 57580 2 1 6 TRP NE1 N -9.183 47.208 -19.346 1.00 . B B . 6 TRP NE1 1 1
13 57581 2 1 6 TRP O O -8.066 48.085 -12.445 1.00 . B B . 6 TRP O 1 1
13 57582 2 1 7 SER C C -6.023 46.274 -11.659 1.00 . B B . 7 SER C 1 1
13 57583 2 1 7 SER CA C -5.422 47.261 -12.654 1.00 . B B . 7 SER CA 1 1
13 57584 2 1 7 SER CB C -5.107 48.592 -11.964 1.00 . B B . 7 SER CB 1 1
13 57585 2 1 7 SER H H -6.031 47.319 -14.679 1.00 . B B . 7 SER H 1 1
13 57586 2 1 7 SER HA H -4.509 46.844 -13.053 1.00 . B B . 7 SER HA 1 1
13 57587 2 1 7 SER HB2 H -6.027 49.041 -11.619 1.00 . B B . 7 SER HB2 1 1
13 57588 2 1 7 SER HB3 H -4.455 48.413 -11.121 1.00 . B B . 7 SER HB3 1 1
13 57589 2 1 7 SER HG H -4.906 49.464 -13.704 1.00 . B B . 7 SER HG 1 1
13 57590 2 1 7 SER N N -6.343 47.475 -13.764 1.00 . B B . 7 SER N 1 1
13 57591 2 1 7 SER O O -5.910 46.456 -10.447 1.00 . B B . 7 SER O 1 1
13 57592 2 1 7 SER OG O -4.469 49.493 -12.852 1.00 . B B . 7 SER OG 1 1
13 57593 2 1 8 HIS C C -6.277 43.277 -10.709 1.00 . B B . 8 HIS C 1 1
13 57594 2 1 8 HIS CA C -7.302 44.229 -11.334 1.00 . B B . 8 HIS CA 1 1
13 57595 2 1 8 HIS CB C -8.312 43.426 -12.157 1.00 . B B . 8 HIS CB 1 1
13 57596 2 1 8 HIS CD2 C -10.265 45.136 -12.098 1.00 . B B . 8 HIS CD2 1 1
13 57597 2 1 8 HIS CE1 C -10.864 45.003 -14.203 1.00 . B B . 8 HIS CE1 1 1
13 57598 2 1 8 HIS CG C -9.443 44.243 -12.700 1.00 . B B . 8 HIS CG 1 1
13 57599 2 1 8 HIS H H -6.712 45.137 -13.154 1.00 . B B . 8 HIS H 1 1
13 57600 2 1 8 HIS HA H -7.827 44.745 -10.545 1.00 . B B . 8 HIS HA 1 1
13 57601 2 1 8 HIS HB2 H -7.803 42.972 -12.993 1.00 . B B . 8 HIS HB2 1 1
13 57602 2 1 8 HIS HB3 H -8.731 42.648 -11.536 1.00 . B B . 8 HIS HB3 1 1
13 57603 2 1 8 HIS HD1 H -9.447 43.620 -14.713 1.00 . B B . 8 HIS HD1 1 1
13 57604 2 1 8 HIS HD2 H -10.237 45.433 -11.059 1.00 . B B . 8 HIS HD2 1 1
13 57605 2 1 8 HIS HE1 H -11.384 45.163 -15.136 1.00 . B B . 8 HIS HE1 1 1
13 57606 2 1 8 HIS N N -6.664 45.232 -12.179 1.00 . B B . 8 HIS N 1 1
13 57607 2 1 8 HIS ND1 N -9.846 44.182 -14.017 1.00 . B B . 8 HIS ND1 1 1
13 57608 2 1 8 HIS NE2 N -11.138 45.592 -13.054 1.00 . B B . 8 HIS NE2 1 1
13 57609 2 1 8 HIS O O -6.261 43.093 -9.492 1.00 . B B . 8 HIS O 1 1
13 57610 2 1 9 PRO C C -3.440 42.412 -10.037 1.00 . B B . 9 PRO C 1 1
13 57611 2 1 9 PRO CA C -4.373 41.737 -11.039 1.00 . B B . 9 PRO CA 1 1
13 57612 2 1 9 PRO CB C -3.644 41.293 -12.314 1.00 . B B . 9 PRO CB 1 1
13 57613 2 1 9 PRO CD C -5.368 42.787 -12.998 1.00 . B B . 9 PRO CD 1 1
13 57614 2 1 9 PRO CG C -4.604 41.565 -13.419 1.00 . B B . 9 PRO CG 1 1
13 57615 2 1 9 PRO HA H -4.808 40.856 -10.589 1.00 . B B . 9 PRO HA 1 1
13 57616 2 1 9 PRO HB2 H -2.735 41.867 -12.431 1.00 . B B . 9 PRO HB2 1 1
13 57617 2 1 9 PRO HB3 H -3.405 40.242 -12.250 1.00 . B B . 9 PRO HB3 1 1
13 57618 2 1 9 PRO HD2 H -4.840 43.684 -13.294 1.00 . B B . 9 PRO HD2 1 1
13 57619 2 1 9 PRO HD3 H -6.362 42.776 -13.415 1.00 . B B . 9 PRO HD3 1 1
13 57620 2 1 9 PRO HG2 H -4.069 41.754 -14.337 1.00 . B B . 9 PRO HG2 1 1
13 57621 2 1 9 PRO HG3 H -5.276 40.728 -13.539 1.00 . B B . 9 PRO HG3 1 1
13 57622 2 1 9 PRO N N -5.407 42.657 -11.532 1.00 . B B . 9 PRO N 1 1
13 57623 2 1 9 PRO O O -2.756 43.380 -10.369 1.00 . B B . 9 PRO O 1 1
13 57624 2 1 10 GLN C C -1.375 41.547 -7.475 1.00 . B B . 10 GLN C 1 1
13 57625 2 1 10 GLN CA C -2.564 42.458 -7.763 1.00 . B B . 10 GLN CA 1 1
13 57626 2 1 10 GLN CB C -3.361 42.680 -6.472 1.00 . B B . 10 GLN CB 1 1
13 57627 2 1 10 GLN CD C -5.433 43.646 -5.393 1.00 . B B . 10 GLN CD 1 1
13 57628 2 1 10 GLN CG C -4.561 43.600 -6.634 1.00 . B B . 10 GLN CG 1 1
13 57629 2 1 10 GLN H H -3.985 41.126 -8.602 1.00 . B B . 10 GLN H 1 1
13 57630 2 1 10 GLN HA H -2.195 43.411 -8.114 1.00 . B B . 10 GLN HA 1 1
13 57631 2 1 10 GLN HB2 H -3.714 41.726 -6.116 1.00 . B B . 10 GLN HB2 1 1
13 57632 2 1 10 GLN HB3 H -2.704 43.109 -5.730 1.00 . B B . 10 GLN HB3 1 1
13 57633 2 1 10 GLN HE21 H -5.324 45.631 -5.362 1.00 . B B . 10 GLN HE21 1 1
13 57634 2 1 10 GLN HE22 H -6.259 44.910 -4.102 1.00 . B B . 10 GLN HE22 1 1
13 57635 2 1 10 GLN HG2 H -4.207 44.599 -6.842 1.00 . B B . 10 GLN HG2 1 1
13 57636 2 1 10 GLN HG3 H -5.159 43.250 -7.463 1.00 . B B . 10 GLN HG3 1 1
13 57637 2 1 10 GLN N N -3.416 41.897 -8.809 1.00 . B B . 10 GLN N 1 1
13 57638 2 1 10 GLN NE2 N -5.699 44.851 -4.902 1.00 . B B . 10 GLN NE2 1 1
13 57639 2 1 10 GLN O O -0.226 41.904 -7.735 1.00 . B B . 10 GLN O 1 1
13 57640 2 1 10 GLN OE1 O -5.860 42.612 -4.882 1.00 . B B . 10 GLN OE1 1 1
13 57641 2 1 11 PHE C C -0.789 38.173 -7.521 1.00 . B B . 11 PHE C 1 1
13 57642 2 1 11 PHE CA C -0.637 39.389 -6.613 1.00 . B B . 11 PHE CA 1 1
13 57643 2 1 11 PHE CB C -0.736 38.971 -5.143 1.00 . B B . 11 PHE CB 1 1
13 57644 2 1 11 PHE CD1 C -3.180 39.160 -4.597 1.00 . B B . 11 PHE CD1 1 1
13 57645 2 1 11 PHE CD2 C -2.185 36.993 -4.621 1.00 . B B . 11 PHE CD2 1 1
13 57646 2 1 11 PHE CE1 C -4.398 38.599 -4.263 1.00 . B B . 11 PHE CE1 1 1
13 57647 2 1 11 PHE CE2 C -3.400 36.427 -4.286 1.00 . B B . 11 PHE CE2 1 1
13 57648 2 1 11 PHE CG C -2.061 38.363 -4.779 1.00 . B B . 11 PHE CG 1 1
13 57649 2 1 11 PHE CZ C -4.508 37.231 -4.108 1.00 . B B . 11 PHE CZ 1 1
13 57650 2 1 11 PHE H H -2.602 40.155 -6.737 1.00 . B B . 11 PHE H 1 1
13 57651 2 1 11 PHE HA H 0.328 39.843 -6.792 1.00 . B B . 11 PHE HA 1 1
13 57652 2 1 11 PHE HB2 H 0.032 38.243 -4.931 1.00 . B B . 11 PHE HB2 1 1
13 57653 2 1 11 PHE HB3 H -0.585 39.840 -4.519 1.00 . B B . 11 PHE HB3 1 1
13 57654 2 1 11 PHE HD1 H -3.095 40.231 -4.719 1.00 . B B . 11 PHE HD1 1 1
13 57655 2 1 11 PHE HD2 H -1.320 36.363 -4.761 1.00 . B B . 11 PHE HD2 1 1
13 57656 2 1 11 PHE HE1 H -5.263 39.230 -4.123 1.00 . B B . 11 PHE HE1 1 1
13 57657 2 1 11 PHE HE2 H -3.483 35.357 -4.166 1.00 . B B . 11 PHE HE2 1 1
13 57658 2 1 11 PHE HZ H -5.459 36.791 -3.846 1.00 . B B . 11 PHE HZ 1 1
13 57659 2 1 11 PHE N N -1.666 40.371 -6.931 1.00 . B B . 11 PHE N 1 1
13 57660 2 1 11 PHE O O -1.710 38.106 -8.338 1.00 . B B . 11 PHE O 1 1
13 57661 2 1 12 GLU C C 0.806 34.859 -7.413 1.00 . B B . 12 GLU C 1 1
13 57662 2 1 12 GLU CA C 0.144 36.003 -8.179 1.00 . B B . 12 GLU CA 1 1
13 57663 2 1 12 GLU CB C 0.853 36.238 -9.515 1.00 . B B . 12 GLU CB 1 1
13 57664 2 1 12 GLU CD C 2.644 37.808 -8.666 1.00 . B B . 12 GLU CD 1 1
13 57665 2 1 12 GLU CG C 2.345 36.498 -9.369 1.00 . B B . 12 GLU CG 1 1
13 57666 2 1 12 GLU H H 0.825 37.340 -6.688 1.00 . B B . 12 GLU H 1 1
13 57667 2 1 12 GLU HA H -0.885 35.735 -8.374 1.00 . B B . 12 GLU HA 1 1
13 57668 2 1 12 GLU HB2 H 0.722 35.366 -10.138 1.00 . B B . 12 GLU HB2 1 1
13 57669 2 1 12 GLU HB3 H 0.406 37.091 -10.005 1.00 . B B . 12 GLU HB3 1 1
13 57670 2 1 12 GLU HG2 H 2.784 35.693 -8.799 1.00 . B B . 12 GLU HG2 1 1
13 57671 2 1 12 GLU HG3 H 2.791 36.525 -10.353 1.00 . B B . 12 GLU HG3 1 1
13 57672 2 1 12 GLU N N 0.132 37.220 -7.370 1.00 . B B . 12 GLU N 1 1
13 57673 2 1 12 GLU O O 1.346 33.931 -8.014 1.00 . B B . 12 GLU O 1 1
13 57674 2 1 12 GLU OE1 O 2.599 38.864 -9.334 1.00 . B B . 12 GLU OE1 1 1
13 57675 2 1 12 GLU OE2 O 2.918 37.779 -7.449 1.00 . B B . 12 GLU OE2 1 1
13 57676 2 1 13 LYS C C 0.470 32.695 -5.085 1.00 . B B . 13 LYS C 1 1
13 57677 2 1 13 LYS CA C 1.375 33.920 -5.229 1.00 . B B . 13 LYS CA 1 1
13 57678 2 1 13 LYS CB C 1.685 34.505 -3.849 1.00 . B B . 13 LYS CB 1 1
13 57679 2 1 13 LYS CD C 3.690 33.864 -2.478 1.00 . B B . 13 LYS CD 1 1
13 57680 2 1 13 LYS CE C 3.850 32.419 -2.924 1.00 . B B . 13 LYS CE 1 1
13 57681 2 1 13 LYS CG C 3.167 34.748 -3.598 1.00 . B B . 13 LYS CG 1 1
13 57682 2 1 13 LYS H H 0.312 35.701 -5.667 1.00 . B B . 13 LYS H 1 1
13 57683 2 1 13 LYS HA H 2.300 33.613 -5.693 1.00 . B B . 13 LYS HA 1 1
13 57684 2 1 13 LYS HB2 H 1.166 35.446 -3.746 1.00 . B B . 13 LYS HB2 1 1
13 57685 2 1 13 LYS HB3 H 1.321 33.822 -3.094 1.00 . B B . 13 LYS HB3 1 1
13 57686 2 1 13 LYS HD2 H 4.651 34.239 -2.161 1.00 . B B . 13 LYS HD2 1 1
13 57687 2 1 13 LYS HD3 H 2.997 33.903 -1.650 1.00 . B B . 13 LYS HD3 1 1
13 57688 2 1 13 LYS HE2 H 4.278 31.849 -2.113 1.00 . B B . 13 LYS HE2 1 1
13 57689 2 1 13 LYS HE3 H 2.874 32.021 -3.166 1.00 . B B . 13 LYS HE3 1 1
13 57690 2 1 13 LYS HG2 H 3.718 34.531 -4.503 1.00 . B B . 13 LYS HG2 1 1
13 57691 2 1 13 LYS HG3 H 3.310 35.783 -3.325 1.00 . B B . 13 LYS HG3 1 1
13 57692 2 1 13 LYS HZ1 H 5.659 32.725 -3.923 1.00 . B B . 13 LYS HZ1 1 1
13 57693 2 1 13 LYS HZ2 H 4.871 31.294 -4.362 1.00 . B B . 13 LYS HZ2 1 1
13 57694 2 1 13 LYS N N 0.765 34.939 -6.084 1.00 . B B . 13 LYS N 1 1
13 57695 2 1 13 LYS NZ N 4.733 32.296 -4.119 1.00 . B B . 13 LYS NZ 1 1
13 57696 2 1 13 LYS O O 0.930 31.557 -5.189 1.00 . B B . 13 LYS O 1 1
13 57697 2 1 14 GLY C C -1.860 30.981 -5.930 1.00 . B B . 14 GLY C 1 1
13 57698 2 1 14 GLY CA C -1.764 31.846 -4.687 1.00 . B B . 14 GLY CA 1 1
13 57699 2 1 14 GLY H H -1.127 33.862 -4.775 1.00 . B B . 14 GLY H 1 1
13 57700 2 1 14 GLY HA2 H -1.452 31.230 -3.857 1.00 . B B . 14 GLY HA2 1 1
13 57701 2 1 14 GLY HA3 H -2.740 32.257 -4.471 1.00 . B B . 14 GLY HA3 1 1
13 57702 2 1 14 GLY N N -0.817 32.936 -4.846 1.00 . B B . 14 GLY N 1 1
13 57703 2 1 14 GLY O O -2.096 29.775 -5.842 1.00 . B B . 14 GLY O 1 1
13 57704 2 1 15 ALA C C -0.673 29.812 -8.430 1.00 . B B . 15 ALA C 1 1
13 57705 2 1 15 ALA CA C -1.736 30.900 -8.364 1.00 . B B . 15 ALA CA 1 1
13 57706 2 1 15 ALA CB C -1.560 31.877 -9.514 1.00 . B B . 15 ALA CB 1 1
13 57707 2 1 15 ALA H H -1.504 32.571 -7.087 1.00 . B B . 15 ALA H 1 1
13 57708 2 1 15 ALA HA H -2.712 30.444 -8.454 1.00 . B B . 15 ALA HA 1 1
13 57709 2 1 15 ALA HB1 H -2.529 32.206 -9.860 1.00 . B B . 15 ALA HB1 1 1
13 57710 2 1 15 ALA HB2 H -0.990 32.729 -9.176 1.00 . B B . 15 ALA HB2 1 1
13 57711 2 1 15 ALA HB3 H -1.035 31.391 -10.323 1.00 . B B . 15 ALA HB3 1 1
13 57712 2 1 15 ALA N N -1.679 31.607 -7.088 1.00 . B B . 15 ALA N 1 1
13 57713 2 1 15 ALA O O -0.945 28.687 -8.853 1.00 . B B . 15 ALA O 1 1
13 57714 2 1 16 HIS C C 1.530 28.208 -6.881 1.00 . B B . 16 HIS C 1 1
13 57715 2 1 16 HIS CA C 1.653 29.216 -8.024 1.00 . B B . 16 HIS CA 1 1
13 57716 2 1 16 HIS CB C 2.984 29.971 -7.929 1.00 . B B . 16 HIS CB 1 1
13 57717 2 1 16 HIS CD2 C 3.707 32.317 -8.773 1.00 . B B . 16 HIS CD2 1 1
13 57718 2 1 16 HIS CE1 C 2.848 32.209 -10.787 1.00 . B B . 16 HIS CE1 1 1
13 57719 2 1 16 HIS CG C 3.111 31.107 -8.897 1.00 . B B . 16 HIS CG 1 1
13 57720 2 1 16 HIS H H 0.692 31.068 -7.686 1.00 . B B . 16 HIS H 1 1
13 57721 2 1 16 HIS HA H 1.621 28.682 -8.961 1.00 . B B . 16 HIS HA 1 1
13 57722 2 1 16 HIS HB2 H 3.093 30.372 -6.932 1.00 . B B . 16 HIS HB2 1 1
13 57723 2 1 16 HIS HB3 H 3.792 29.280 -8.121 1.00 . B B . 16 HIS HB3 1 1
13 57724 2 1 16 HIS HD1 H 2.080 30.326 -10.561 1.00 . B B . 16 HIS HD1 1 1
13 57725 2 1 16 HIS HD2 H 4.219 32.693 -7.899 1.00 . B B . 16 HIS HD2 1 1
13 57726 2 1 16 HIS HE1 H 2.553 32.467 -11.792 1.00 . B B . 16 HIS HE1 1 1
13 57727 2 1 16 HIS N N 0.540 30.157 -8.012 1.00 . B B . 16 HIS N 1 1
13 57728 2 1 16 HIS ND1 N 2.581 31.073 -10.169 1.00 . B B . 16 HIS ND1 1 1
13 57729 2 1 16 HIS NE2 N 3.529 32.980 -9.961 1.00 . B B . 16 HIS NE2 1 1
13 57730 2 1 16 HIS O O 1.816 27.022 -7.053 1.00 . B B . 16 HIS O 1 1
13 57731 2 1 17 LYS C C -0.106 26.765 -4.802 1.00 . B B . 17 LYS C 1 1
13 57732 2 1 17 LYS CA C 0.948 27.838 -4.543 1.00 . B B . 17 LYS CA 1 1
13 57733 2 1 17 LYS CB C 0.555 28.676 -3.321 1.00 . B B . 17 LYS CB 1 1
13 57734 2 1 17 LYS CD C 2.818 29.014 -2.282 1.00 . B B . 17 LYS CD 1 1
13 57735 2 1 17 LYS CE C 2.544 28.597 -0.846 1.00 . B B . 17 LYS CE 1 1
13 57736 2 1 17 LYS CG C 1.611 29.691 -2.908 1.00 . B B . 17 LYS CG 1 1
13 57737 2 1 17 LYS H H 0.895 29.645 -5.645 1.00 . B B . 17 LYS H 1 1
13 57738 2 1 17 LYS HA H 1.895 27.355 -4.351 1.00 . B B . 17 LYS HA 1 1
13 57739 2 1 17 LYS HB2 H -0.356 29.210 -3.545 1.00 . B B . 17 LYS HB2 1 1
13 57740 2 1 17 LYS HB3 H 0.379 28.013 -2.487 1.00 . B B . 17 LYS HB3 1 1
13 57741 2 1 17 LYS HD2 H 3.066 28.136 -2.860 1.00 . B B . 17 LYS HD2 1 1
13 57742 2 1 17 LYS HD3 H 3.651 29.703 -2.295 1.00 . B B . 17 LYS HD3 1 1
13 57743 2 1 17 LYS HE2 H 3.318 29.000 -0.212 1.00 . B B . 17 LYS HE2 1 1
13 57744 2 1 17 LYS HE3 H 1.587 28.998 -0.545 1.00 . B B . 17 LYS HE3 1 1
13 57745 2 1 17 LYS HG2 H 1.931 30.238 -3.781 1.00 . B B . 17 LYS HG2 1 1
13 57746 2 1 17 LYS HG3 H 1.180 30.373 -2.190 1.00 . B B . 17 LYS HG3 1 1
13 57747 2 1 17 LYS HZ1 H 3.394 26.788 -0.239 1.00 . B B . 17 LYS HZ1 1 1
13 57748 2 1 17 LYS HZ2 H 1.708 26.829 -0.108 1.00 . B B . 17 LYS HZ2 1 1
13 57749 2 1 17 LYS N N 1.109 28.691 -5.716 1.00 . B B . 17 LYS N 1 1
13 57750 2 1 17 LYS NZ N 2.518 27.115 -0.694 1.00 . B B . 17 LYS NZ 1 1
13 57751 2 1 17 LYS O O 0.009 25.640 -4.316 1.00 . B B . 17 LYS O 1 1
13 57752 2 1 18 PHE C C -1.737 25.103 -6.854 1.00 . B B . 18 PHE C 1 1
13 57753 2 1 18 PHE CA C -2.208 26.183 -5.882 1.00 . B B . 18 PHE CA 1 1
13 57754 2 1 18 PHE CB C -3.410 26.934 -6.465 1.00 . B B . 18 PHE CB 1 1
13 57755 2 1 18 PHE CD1 C -4.558 27.974 -4.490 1.00 . B B . 18 PHE CD1 1 1
13 57756 2 1 18 PHE CD2 C -5.675 26.220 -5.658 1.00 . B B . 18 PHE CD2 1 1
13 57757 2 1 18 PHE CE1 C -5.623 28.077 -3.618 1.00 . B B . 18 PHE CE1 1 1
13 57758 2 1 18 PHE CE2 C -6.745 26.320 -4.789 1.00 . B B . 18 PHE CE2 1 1
13 57759 2 1 18 PHE CG C -4.571 27.045 -5.519 1.00 . B B . 18 PHE CG 1 1
13 57760 2 1 18 PHE CZ C -6.719 27.250 -3.768 1.00 . B B . 18 PHE CZ 1 1
13 57761 2 1 18 PHE H H -1.168 28.028 -5.934 1.00 . B B . 18 PHE H 1 1
13 57762 2 1 18 PHE HA H -2.509 25.708 -4.960 1.00 . B B . 18 PHE HA 1 1
13 57763 2 1 18 PHE HB2 H -3.106 27.935 -6.734 1.00 . B B . 18 PHE HB2 1 1
13 57764 2 1 18 PHE HB3 H -3.751 26.418 -7.350 1.00 . B B . 18 PHE HB3 1 1
13 57765 2 1 18 PHE HD1 H -3.701 28.622 -4.373 1.00 . B B . 18 PHE HD1 1 1
13 57766 2 1 18 PHE HD2 H -5.696 25.493 -6.456 1.00 . B B . 18 PHE HD2 1 1
13 57767 2 1 18 PHE HE1 H -5.601 28.805 -2.821 1.00 . B B . 18 PHE HE1 1 1
13 57768 2 1 18 PHE HE2 H -7.600 25.671 -4.908 1.00 . B B . 18 PHE HE2 1 1
13 57769 2 1 18 PHE HZ H -7.554 27.328 -3.088 1.00 . B B . 18 PHE HZ 1 1
13 57770 2 1 18 PHE N N -1.133 27.119 -5.569 1.00 . B B . 18 PHE N 1 1
13 57771 2 1 18 PHE O O -2.108 23.936 -6.729 1.00 . B B . 18 PHE O 1 1
13 57772 2 1 19 ARG C C 0.541 23.551 -8.159 1.00 . B B . 19 ARG C 1 1
13 57773 2 1 19 ARG CA C -0.389 24.570 -8.814 1.00 . B B . 19 ARG CA 1 1
13 57774 2 1 19 ARG CB C 0.356 25.330 -9.913 1.00 . B B . 19 ARG CB 1 1
13 57775 2 1 19 ARG CD C 0.239 27.194 -11.592 1.00 . B B . 19 ARG CD 1 1
13 57776 2 1 19 ARG CG C -0.553 26.176 -10.789 1.00 . B B . 19 ARG CG 1 1
13 57777 2 1 19 ARG CZ C -0.505 27.480 -13.924 1.00 . B B . 19 ARG CZ 1 1
13 57778 2 1 19 ARG H H -0.660 26.448 -7.871 1.00 . B B . 19 ARG H 1 1
13 57779 2 1 19 ARG HA H -1.225 24.046 -9.253 1.00 . B B . 19 ARG HA 1 1
13 57780 2 1 19 ARG HB2 H 1.086 25.982 -9.454 1.00 . B B . 19 ARG HB2 1 1
13 57781 2 1 19 ARG HB3 H 0.868 24.618 -10.543 1.00 . B B . 19 ARG HB3 1 1
13 57782 2 1 19 ARG HD2 H 0.595 27.963 -10.921 1.00 . B B . 19 ARG HD2 1 1
13 57783 2 1 19 ARG HD3 H 1.081 26.697 -12.049 1.00 . B B . 19 ARG HD3 1 1
13 57784 2 1 19 ARG HE H -1.201 28.514 -12.365 1.00 . B B . 19 ARG HE 1 1
13 57785 2 1 19 ARG HG2 H -1.085 25.530 -11.471 1.00 . B B . 19 ARG HG2 1 1
13 57786 2 1 19 ARG HG3 H -1.258 26.698 -10.160 1.00 . B B . 19 ARG HG3 1 1
13 57787 2 1 19 ARG HH11 H 0.384 26.292 -15.296 1.00 . B B . 19 ARG HH11 1 1
13 57788 2 1 19 ARG HH21 H -1.918 28.803 -14.510 1.00 . B B . 19 ARG HH21 1 1
13 57789 2 1 19 ARG HH22 H -1.230 27.842 -15.776 1.00 . B B . 19 ARG HH22 1 1
13 57790 2 1 19 ARG N N -0.916 25.503 -7.821 1.00 . B B . 19 ARG N 1 1
13 57791 2 1 19 ARG NE N -0.573 27.813 -12.637 1.00 . B B . 19 ARG NE 1 1
13 57792 2 1 19 ARG NH1 N 0.337 26.538 -14.328 1.00 . B B . 19 ARG NH1 1 1
13 57793 2 1 19 ARG NH2 N -1.282 28.092 -14.810 1.00 . B B . 19 ARG NH2 1 1
13 57794 2 1 19 ARG O O 0.274 22.349 -8.185 1.00 . B B . 19 ARG O 1 1
13 57795 2 1 20 GLN C C 1.933 22.298 -5.857 1.00 . B B . 20 GLN C 1 1
13 57796 2 1 20 GLN CA C 2.603 23.171 -6.915 1.00 . B B . 20 GLN CA 1 1
13 57797 2 1 20 GLN CB C 3.719 24.006 -6.285 1.00 . B B . 20 GLN CB 1 1
13 57798 2 1 20 GLN CD C 3.555 24.661 -3.845 1.00 . B B . 20 GLN CD 1 1
13 57799 2 1 20 GLN CG C 3.218 25.031 -5.277 1.00 . B B . 20 GLN CG 1 1
13 57800 2 1 20 GLN H H 1.784 25.009 -7.583 1.00 . B B . 20 GLN H 1 1
13 57801 2 1 20 GLN HA H 3.032 22.528 -7.669 1.00 . B B . 20 GLN HA 1 1
13 57802 2 1 20 GLN HB2 H 4.406 23.343 -5.779 1.00 . B B . 20 GLN HB2 1 1
13 57803 2 1 20 GLN HB3 H 4.249 24.530 -7.066 1.00 . B B . 20 GLN HB3 1 1
13 57804 2 1 20 GLN HE21 H 1.938 25.612 -3.183 1.00 . B B . 20 GLN HE21 1 1
13 57805 2 1 20 GLN HE22 H 2.914 24.862 -1.973 1.00 . B B . 20 GLN HE22 1 1
13 57806 2 1 20 GLN HG2 H 3.672 25.986 -5.501 1.00 . B B . 20 GLN HG2 1 1
13 57807 2 1 20 GLN HG3 H 2.146 25.113 -5.370 1.00 . B B . 20 GLN HG3 1 1
13 57808 2 1 20 GLN N N 1.631 24.041 -7.572 1.00 . B B . 20 GLN N 1 1
13 57809 2 1 20 GLN NE2 N 2.717 25.088 -2.905 1.00 . B B . 20 GLN NE2 1 1
13 57810 2 1 20 GLN O O 2.371 21.177 -5.589 1.00 . B B . 20 GLN O 1 1
13 57811 2 1 20 GLN OE1 O 4.560 24.000 -3.584 1.00 . B B . 20 GLN OE1 1 1
13 57812 2 1 21 LEU C C -0.513 20.835 -4.825 1.00 . B B . 21 LEU C 1 1
13 57813 2 1 21 LEU CA C 0.129 22.088 -4.236 1.00 . B B . 21 LEU CA 1 1
13 57814 2 1 21 LEU CB C -0.945 22.984 -3.606 1.00 . B B . 21 LEU CB 1 1
13 57815 2 1 21 LEU CD1 C -2.901 21.556 -2.916 1.00 . B B . 21 LEU CD1 1 1
13 57816 2 1 21 LEU CD2 C -0.785 21.506 -1.580 1.00 . B B . 21 LEU CD2 1 1
13 57817 2 1 21 LEU CG C -1.709 22.368 -2.428 1.00 . B B . 21 LEU CG 1 1
13 57818 2 1 21 LEU H H 0.565 23.715 -5.519 1.00 . B B . 21 LEU H 1 1
13 57819 2 1 21 LEU HA H 0.832 21.793 -3.471 1.00 . B B . 21 LEU HA 1 1
13 57820 2 1 21 LEU HB2 H -0.470 23.891 -3.263 1.00 . B B . 21 LEU HB2 1 1
13 57821 2 1 21 LEU HB3 H -1.662 23.243 -4.371 1.00 . B B . 21 LEU HB3 1 1
13 57822 2 1 21 LEU HD11 H -2.568 20.578 -3.227 1.00 . B B . 21 LEU HD11 1 1
13 57823 2 1 21 LEU HD12 H -3.617 21.455 -2.114 1.00 . B B . 21 LEU HD12 1 1
13 57824 2 1 21 LEU HD13 H -3.365 22.063 -3.748 1.00 . B B . 21 LEU HD13 1 1
13 57825 2 1 21 LEU HD21 H -1.344 20.680 -1.166 1.00 . B B . 21 LEU HD21 1 1
13 57826 2 1 21 LEU HD22 H 0.017 21.127 -2.194 1.00 . B B . 21 LEU HD22 1 1
13 57827 2 1 21 LEU HD23 H -0.374 22.102 -0.777 1.00 . B B . 21 LEU HD23 1 1
13 57828 2 1 21 LEU HG H -2.086 23.164 -1.803 1.00 . B B . 21 LEU HG 1 1
13 57829 2 1 21 LEU N N 0.865 22.818 -5.262 1.00 . B B . 21 LEU N 1 1
13 57830 2 1 21 LEU O O -0.221 19.715 -4.401 1.00 . B B . 21 LEU O 1 1
13 57831 2 1 22 ASP C C -1.090 19.035 -7.210 1.00 . B B . 22 ASP C 1 1
13 57832 2 1 22 ASP CA C -2.076 19.919 -6.454 1.00 . B B . 22 ASP CA 1 1
13 57833 2 1 22 ASP CB C -3.147 20.440 -7.414 1.00 . B B . 22 ASP CB 1 1
13 57834 2 1 22 ASP CG C -4.142 21.359 -6.732 1.00 . B B . 22 ASP CG 1 1
13 57835 2 1 22 ASP H H -1.581 21.948 -6.101 1.00 . B B . 22 ASP H 1 1
13 57836 2 1 22 ASP HA H -2.552 19.330 -5.684 1.00 . B B . 22 ASP HA 1 1
13 57837 2 1 22 ASP HB2 H -2.670 20.988 -8.213 1.00 . B B . 22 ASP HB2 1 1
13 57838 2 1 22 ASP HB3 H -3.686 19.602 -7.829 1.00 . B B . 22 ASP HB3 1 1
13 57839 2 1 22 ASP N N -1.390 21.032 -5.805 1.00 . B B . 22 ASP N 1 1
13 57840 2 1 22 ASP O O -1.359 17.857 -7.450 1.00 . B B . 22 ASP O 1 1
13 57841 2 1 22 ASP OD1 O -4.421 21.149 -5.532 1.00 . B B . 22 ASP OD1 1 1
13 57842 2 1 22 ASP OD2 O -4.644 22.290 -7.399 1.00 . B B . 22 ASP OD2 1 1
13 57843 2 1 23 ASN C C 1.649 17.747 -7.465 1.00 . B B . 23 ASN C 1 1
13 57844 2 1 23 ASN CA C 1.082 18.883 -8.312 1.00 . B B . 23 ASN CA 1 1
13 57845 2 1 23 ASN CB C 2.201 19.836 -8.743 1.00 . B B . 23 ASN CB 1 1
13 57846 2 1 23 ASN CG C 3.251 19.149 -9.594 1.00 . B B . 23 ASN CG 1 1
13 57847 2 1 23 ASN H H 0.199 20.556 -7.360 1.00 . B B . 23 ASN H 1 1
13 57848 2 1 23 ASN HA H 0.622 18.462 -9.194 1.00 . B B . 23 ASN HA 1 1
13 57849 2 1 23 ASN HB2 H 1.775 20.645 -9.318 1.00 . B B . 23 ASN HB2 1 1
13 57850 2 1 23 ASN HB3 H 2.682 20.238 -7.864 1.00 . B B . 23 ASN HB3 1 1
13 57851 2 1 23 ASN HD21 H 4.287 18.662 -7.969 1.00 . B B . 23 ASN HD21 1 1
13 57852 2 1 23 ASN HD22 H 4.965 18.148 -9.472 1.00 . B B . 23 ASN HD22 1 1
13 57853 2 1 23 ASN N N 0.049 19.613 -7.582 1.00 . B B . 23 ASN N 1 1
13 57854 2 1 23 ASN ND2 N 4.271 18.597 -8.946 1.00 . B B . 23 ASN ND2 1 1
13 57855 2 1 23 ASN O O 1.671 16.591 -7.887 1.00 . B B . 23 ASN O 1 1
13 57856 2 1 23 ASN OD1 O 3.148 19.116 -10.821 1.00 . B B . 23 ASN OD1 1 1
13 57857 2 1 24 ARG C C 1.606 16.169 -4.823 1.00 . B B . 24 ARG C 1 1
13 57858 2 1 24 ARG CA C 2.683 17.108 -5.354 1.00 . B B . 24 ARG CA 1 1
13 57859 2 1 24 ARG CB C 3.376 17.814 -4.187 1.00 . B B . 24 ARG CB 1 1
13 57860 2 1 24 ARG CD C 5.174 19.402 -3.438 1.00 . B B . 24 ARG CD 1 1
13 57861 2 1 24 ARG CG C 4.646 18.552 -4.583 1.00 . B B . 24 ARG CG 1 1
13 57862 2 1 24 ARG CZ C 6.899 18.259 -2.105 1.00 . B B . 24 ARG CZ 1 1
13 57863 2 1 24 ARG H H 2.059 19.029 -5.985 1.00 . B B . 24 ARG H 1 1
13 57864 2 1 24 ARG HA H 3.414 16.530 -5.901 1.00 . B B . 24 ARG HA 1 1
13 57865 2 1 24 ARG HB2 H 2.691 18.527 -3.755 1.00 . B B . 24 ARG HB2 1 1
13 57866 2 1 24 ARG HB3 H 3.633 17.077 -3.440 1.00 . B B . 24 ARG HB3 1 1
13 57867 2 1 24 ARG HD2 H 6.003 19.993 -3.800 1.00 . B B . 24 ARG HD2 1 1
13 57868 2 1 24 ARG HD3 H 4.385 20.058 -3.101 1.00 . B B . 24 ARG HD3 1 1
13 57869 2 1 24 ARG HE H 4.948 18.263 -1.688 1.00 . B B . 24 ARG HE 1 1
13 57870 2 1 24 ARG HG2 H 5.399 17.828 -4.859 1.00 . B B . 24 ARG HG2 1 1
13 57871 2 1 24 ARG HG3 H 4.430 19.191 -5.426 1.00 . B B . 24 ARG HG3 1 1
13 57872 2 1 24 ARG HH11 H 8.800 18.433 -2.773 1.00 . B B . 24 ARG HH11 1 1
13 57873 2 1 24 ARG HH21 H 6.514 17.189 -0.435 1.00 . B B . 24 ARG HH21 1 1
13 57874 2 1 24 ARG HH22 H 8.180 17.262 -0.902 1.00 . B B . 24 ARG HH22 1 1
13 57875 2 1 24 ARG N N 2.108 18.091 -6.265 1.00 . B B . 24 ARG N 1 1
13 57876 2 1 24 ARG NE N 5.628 18.587 -2.317 1.00 . B B . 24 ARG NE 1 1
13 57877 2 1 24 ARG NH1 N 7.845 18.682 -2.935 1.00 . B B . 24 ARG NH1 1 1
13 57878 2 1 24 ARG NH2 N 7.226 17.509 -1.061 1.00 . B B . 24 ARG NH2 1 1
13 57879 2 1 24 ARG O O 1.841 14.971 -4.658 1.00 . B B . 24 ARG O 1 1
13 57880 2 1 25 LEU C C -1.115 14.887 -5.083 1.00 . B B . 25 LEU C 1 1
13 57881 2 1 25 LEU CA C -0.688 15.925 -4.055 1.00 . B B . 25 LEU CA 1 1
13 57882 2 1 25 LEU CB C -1.876 16.826 -3.702 1.00 . B B . 25 LEU CB 1 1
13 57883 2 1 25 LEU CD1 C -2.331 16.152 -1.331 1.00 . B B . 25 LEU CD1 1 1
13 57884 2 1 25 LEU CD2 C -0.578 17.865 -1.822 1.00 . B B . 25 LEU CD2 1 1
13 57885 2 1 25 LEU CG C -1.925 17.295 -2.246 1.00 . B B . 25 LEU CG 1 1
13 57886 2 1 25 LEU H H 0.300 17.680 -4.706 1.00 . B B . 25 LEU H 1 1
13 57887 2 1 25 LEU HA H -0.356 15.415 -3.162 1.00 . B B . 25 LEU HA 1 1
13 57888 2 1 25 LEU HB2 H -1.842 17.696 -4.341 1.00 . B B . 25 LEU HB2 1 1
13 57889 2 1 25 LEU HB3 H -2.785 16.283 -3.913 1.00 . B B . 25 LEU HB3 1 1
13 57890 2 1 25 LEU HD11 H -1.458 15.775 -0.818 1.00 . B B . 25 LEU HD11 1 1
13 57891 2 1 25 LEU HD12 H -3.050 16.506 -0.607 1.00 . B B . 25 LEU HD12 1 1
13 57892 2 1 25 LEU HD13 H -2.773 15.360 -1.919 1.00 . B B . 25 LEU HD13 1 1
13 57893 2 1 25 LEU HD21 H -0.733 18.710 -1.168 1.00 . B B . 25 LEU HD21 1 1
13 57894 2 1 25 LEU HD22 H -0.014 17.106 -1.303 1.00 . B B . 25 LEU HD22 1 1
13 57895 2 1 25 LEU HD23 H -0.031 18.185 -2.698 1.00 . B B . 25 LEU HD23 1 1
13 57896 2 1 25 LEU HG H -2.666 18.078 -2.152 1.00 . B B . 25 LEU HG 1 1
13 57897 2 1 25 LEU N N 0.425 16.719 -4.558 1.00 . B B . 25 LEU N 1 1
13 57898 2 1 25 LEU O O -1.344 13.725 -4.747 1.00 . B B . 25 LEU O 1 1
13 57899 2 1 26 ASP C C -0.580 13.307 -7.607 1.00 . B B . 26 ASP C 1 1
13 57900 2 1 26 ASP CA C -1.614 14.411 -7.414 1.00 . B B . 26 ASP CA 1 1
13 57901 2 1 26 ASP CB C -1.816 15.188 -8.719 1.00 . B B . 26 ASP CB 1 1
13 57902 2 1 26 ASP CG C -3.153 15.904 -8.778 1.00 . B B . 26 ASP CG 1 1
13 57903 2 1 26 ASP H H -1.023 16.247 -6.543 1.00 . B B . 26 ASP H 1 1
13 57904 2 1 26 ASP HA H -2.552 13.957 -7.131 1.00 . B B . 26 ASP HA 1 1
13 57905 2 1 26 ASP HB2 H -1.031 15.924 -8.814 1.00 . B B . 26 ASP HB2 1 1
13 57906 2 1 26 ASP HB3 H -1.760 14.499 -9.550 1.00 . B B . 26 ASP HB3 1 1
13 57907 2 1 26 ASP N N -1.218 15.310 -6.337 1.00 . B B . 26 ASP N 1 1
13 57908 2 1 26 ASP O O -0.925 12.179 -7.961 1.00 . B B . 26 ASP O 1 1
13 57909 2 1 26 ASP OD1 O -4.167 15.317 -8.344 1.00 . B B . 26 ASP OD1 1 1
13 57910 2 1 26 ASP OD2 O -3.186 17.058 -9.257 1.00 . B B . 26 ASP OD2 1 1
13 57911 2 1 27 LYS C C 1.664 11.560 -6.476 1.00 . B B . 27 LYS C 1 1
13 57912 2 1 27 LYS CA C 1.757 12.659 -7.529 1.00 . B B . 27 LYS CA 1 1
13 57913 2 1 27 LYS CB C 3.118 13.353 -7.445 1.00 . B B . 27 LYS CB 1 1
13 57914 2 1 27 LYS CD C 5.346 12.643 -6.530 1.00 . B B . 27 LYS CD 1 1
13 57915 2 1 27 LYS CE C 4.875 12.149 -5.171 1.00 . B B . 27 LYS CE 1 1
13 57916 2 1 27 LYS CG C 4.295 12.405 -7.604 1.00 . B B . 27 LYS CG 1 1
13 57917 2 1 27 LYS H H 0.908 14.542 -7.086 1.00 . B B . 27 LYS H 1 1
13 57918 2 1 27 LYS HA H 1.653 12.211 -8.505 1.00 . B B . 27 LYS HA 1 1
13 57919 2 1 27 LYS HB2 H 3.177 14.100 -8.223 1.00 . B B . 27 LYS HB2 1 1
13 57920 2 1 27 LYS HB3 H 3.202 13.837 -6.485 1.00 . B B . 27 LYS HB3 1 1
13 57921 2 1 27 LYS HD2 H 6.247 12.115 -6.801 1.00 . B B . 27 LYS HD2 1 1
13 57922 2 1 27 LYS HD3 H 5.550 13.702 -6.469 1.00 . B B . 27 LYS HD3 1 1
13 57923 2 1 27 LYS HE2 H 5.581 12.472 -4.420 1.00 . B B . 27 LYS HE2 1 1
13 57924 2 1 27 LYS HE3 H 3.906 12.579 -4.963 1.00 . B B . 27 LYS HE3 1 1
13 57925 2 1 27 LYS HG2 H 3.941 11.387 -7.528 1.00 . B B . 27 LYS HG2 1 1
13 57926 2 1 27 LYS HG3 H 4.743 12.561 -8.575 1.00 . B B . 27 LYS HG3 1 1
13 57927 2 1 27 LYS HZ1 H 5.573 10.261 -4.606 1.00 . B B . 27 LYS HZ1 1 1
13 57928 2 1 27 LYS HZ2 H 3.888 10.385 -4.643 1.00 . B B . 27 LYS HZ2 1 1
13 57929 2 1 27 LYS N N 0.688 13.631 -7.371 1.00 . B B . 27 LYS N 1 1
13 57930 2 1 27 LYS NZ N 4.766 10.664 -5.124 1.00 . B B . 27 LYS NZ 1 1
13 57931 2 1 27 LYS O O 1.938 10.393 -6.762 1.00 . B B . 27 LYS O 1 1
13 57932 2 1 28 LEU C C -0.004 10.010 -4.491 1.00 . B B . 28 LEU C 1 1
13 57933 2 1 28 LEU CA C 1.138 10.969 -4.174 1.00 . B B . 28 LEU CA 1 1
13 57934 2 1 28 LEU CB C 0.880 11.687 -2.843 1.00 . B B . 28 LEU CB 1 1
13 57935 2 1 28 LEU CD1 C 2.084 9.799 -1.696 1.00 . B B . 28 LEU CD1 1 1
13 57936 2 1 28 LEU CD2 C 3.133 12.066 -1.809 1.00 . B B . 28 LEU CD2 1 1
13 57937 2 1 28 LEU CG C 1.823 11.299 -1.699 1.00 . B B . 28 LEU CG 1 1
13 57938 2 1 28 LEU H H 1.092 12.882 -5.083 1.00 . B B . 28 LEU H 1 1
13 57939 2 1 28 LEU HA H 2.059 10.408 -4.104 1.00 . B B . 28 LEU HA 1 1
13 57940 2 1 28 LEU HB2 H 0.967 12.750 -3.009 1.00 . B B . 28 LEU HB2 1 1
13 57941 2 1 28 LEU HB3 H -0.131 11.469 -2.534 1.00 . B B . 28 LEU HB3 1 1
13 57942 2 1 28 LEU HD11 H 2.324 9.477 -0.694 1.00 . B B . 28 LEU HD11 1 1
13 57943 2 1 28 LEU HD12 H 1.202 9.279 -2.040 1.00 . B B . 28 LEU HD12 1 1
13 57944 2 1 28 LEU HD13 H 2.912 9.577 -2.354 1.00 . B B . 28 LEU HD13 1 1
13 57945 2 1 28 LEU HD21 H 3.372 12.221 -2.851 1.00 . B B . 28 LEU HD21 1 1
13 57946 2 1 28 LEU HD22 H 3.034 13.022 -1.316 1.00 . B B . 28 LEU HD22 1 1
13 57947 2 1 28 LEU HD23 H 3.923 11.499 -1.338 1.00 . B B . 28 LEU HD23 1 1
13 57948 2 1 28 LEU HG H 1.362 11.559 -0.757 1.00 . B B . 28 LEU HG 1 1
13 57949 2 1 28 LEU N N 1.281 11.937 -5.256 1.00 . B B . 28 LEU N 1 1
13 57950 2 1 28 LEU O O 0.138 8.797 -4.347 1.00 . B B . 28 LEU O 1 1
13 57951 2 1 29 ASP C C -1.997 8.795 -6.434 1.00 . B B . 29 ASP C 1 1
13 57952 2 1 29 ASP CA C -2.302 9.779 -5.309 1.00 . B B . 29 ASP CA 1 1
13 57953 2 1 29 ASP CB C -3.452 10.704 -5.722 1.00 . B B . 29 ASP CB 1 1
13 57954 2 1 29 ASP CG C -4.779 10.290 -5.114 1.00 . B B . 29 ASP CG 1 1
13 57955 2 1 29 ASP H H -1.168 11.545 -5.026 1.00 . B B . 29 ASP H 1 1
13 57956 2 1 29 ASP HA H -2.605 9.221 -4.437 1.00 . B B . 29 ASP HA 1 1
13 57957 2 1 29 ASP HB2 H -3.229 11.710 -5.397 1.00 . B B . 29 ASP HB2 1 1
13 57958 2 1 29 ASP HB3 H -3.550 10.689 -6.797 1.00 . B B . 29 ASP HB3 1 1
13 57959 2 1 29 ASP N N -1.128 10.569 -4.941 1.00 . B B . 29 ASP N 1 1
13 57960 2 1 29 ASP O O -2.504 7.673 -6.450 1.00 . B B . 29 ASP O 1 1
13 57961 2 1 29 ASP OD1 O -5.358 9.286 -5.581 1.00 . B B . 29 ASP OD1 1 1
13 57962 2 1 29 ASP OD2 O -5.242 10.969 -4.172 1.00 . B B . 29 ASP OD2 1 1
13 57963 2 1 30 THR C C 0.248 7.321 -8.062 1.00 . B B . 30 THR C 1 1
13 57964 2 1 30 THR CA C -0.774 8.374 -8.493 1.00 . B B . 30 THR CA 1 1
13 57965 2 1 30 THR CB C -0.188 9.212 -9.646 1.00 . B B . 30 THR CB 1 1
13 57966 2 1 30 THR CG2 C -0.221 8.433 -10.952 1.00 . B B . 30 THR CG2 1 1
13 57967 2 1 30 THR H H -0.778 10.119 -7.298 1.00 . B B . 30 THR H 1 1
13 57968 2 1 30 THR HA H -1.663 7.874 -8.852 1.00 . B B . 30 THR HA 1 1
13 57969 2 1 30 THR HB H 0.839 9.451 -9.413 1.00 . B B . 30 THR HB 1 1
13 57970 2 1 30 THR HG1 H -1.842 10.280 -9.532 1.00 . B B . 30 THR HG1 1 1
13 57971 2 1 30 THR HG21 H 0.548 9.141 -10.681 1.00 . B B . 30 THR HG21 1 1
13 57972 2 1 30 THR HG22 H -0.078 7.516 -10.398 1.00 . B B . 30 THR HG22 1 1
13 57973 2 1 30 THR HG23 H -1.190 8.848 -10.718 1.00 . B B . 30 THR HG23 1 1
13 57974 2 1 30 THR N N -1.154 9.218 -7.368 1.00 . B B . 30 THR N 1 1
13 57975 2 1 30 THR O O 0.298 6.223 -8.617 1.00 . B B . 30 THR O 1 1
13 57976 2 1 30 THR OG1 O -0.931 10.428 -9.794 1.00 . B B . 30 THR OG1 1 1
13 57977 2 1 31 ARG C C 1.487 5.702 -5.634 1.00 . B B . 31 ARG C 1 1
13 57978 2 1 31 ARG CA C 2.088 6.758 -6.560 1.00 . B B . 31 ARG CA 1 1
13 57979 2 1 31 ARG CB C 3.177 7.542 -5.821 1.00 . B B . 31 ARG CB 1 1
13 57980 2 1 31 ARG CD C 4.418 8.849 -7.573 1.00 . B B . 31 ARG CD 1 1
13 57981 2 1 31 ARG CG C 4.471 7.676 -6.609 1.00 . B B . 31 ARG CG 1 1
13 57982 2 1 31 ARG CZ C 6.533 8.921 -8.832 1.00 . B B . 31 ARG CZ 1 1
13 57983 2 1 31 ARG H H 0.971 8.556 -6.665 1.00 . B B . 31 ARG H 1 1
13 57984 2 1 31 ARG HA H 2.533 6.259 -7.410 1.00 . B B . 31 ARG HA 1 1
13 57985 2 1 31 ARG HB2 H 2.808 8.533 -5.607 1.00 . B B . 31 ARG HB2 1 1
13 57986 2 1 31 ARG HB3 H 3.398 7.040 -4.890 1.00 . B B . 31 ARG HB3 1 1
13 57987 2 1 31 ARG HD2 H 3.964 8.520 -8.496 1.00 . B B . 31 ARG HD2 1 1
13 57988 2 1 31 ARG HD3 H 3.815 9.629 -7.135 1.00 . B B . 31 ARG HD3 1 1
13 57989 2 1 31 ARG HE H 6.071 10.119 -7.304 1.00 . B B . 31 ARG HE 1 1
13 57990 2 1 31 ARG HG2 H 5.287 7.828 -5.918 1.00 . B B . 31 ARG HG2 1 1
13 57991 2 1 31 ARG HG3 H 4.635 6.766 -7.169 1.00 . B B . 31 ARG HG3 1 1
13 57992 2 1 31 ARG HH11 H 6.716 7.582 -10.333 1.00 . B B . 31 ARG HH11 1 1
13 57993 2 1 31 ARG HH21 H 8.042 10.211 -8.447 1.00 . B B . 31 ARG HH21 1 1
13 57994 2 1 31 ARG HH22 H 8.320 9.113 -9.756 1.00 . B B . 31 ARG HH22 1 1
13 57995 2 1 31 ARG N N 1.062 7.667 -7.067 1.00 . B B . 31 ARG N 1 1
13 57996 2 1 31 ARG NE N 5.748 9.382 -7.862 1.00 . B B . 31 ARG NE 1 1
13 57997 2 1 31 ARG NH1 N 6.124 7.924 -9.604 1.00 . B B . 31 ARG NH1 1 1
13 57998 2 1 31 ARG NH2 N 7.730 9.459 -9.028 1.00 . B B . 31 ARG NH2 1 1
13 57999 2 1 31 ARG O O 2.019 4.600 -5.503 1.00 . B B . 31 ARG O 1 1
13 58000 2 1 32 VAL C C -1.243 4.197 -4.824 1.00 . B B . 32 VAL C 1 1
13 58001 2 1 32 VAL CA C -0.305 5.140 -4.075 1.00 . B B . 32 VAL CA 1 1
13 58002 2 1 32 VAL CB C -1.113 5.914 -3.008 1.00 . B B . 32 VAL CB 1 1
13 58003 2 1 32 VAL CG1 C -0.186 6.732 -2.123 1.00 . B B . 32 VAL CG1 1 1
13 58004 2 1 32 VAL CG2 C -2.158 6.804 -3.663 1.00 . B B . 32 VAL CG2 1 1
13 58005 2 1 32 VAL H H -0.006 6.943 -5.147 1.00 . B B . 32 VAL H 1 1
13 58006 2 1 32 VAL HA H 0.448 4.554 -3.570 1.00 . B B . 32 VAL HA 1 1
13 58007 2 1 32 VAL HB H -1.624 5.195 -2.385 1.00 . B B . 32 VAL HB 1 1
13 58008 2 1 32 VAL HG11 H 0.443 6.070 -1.550 1.00 . B B . 32 VAL HG11 1 1
13 58009 2 1 32 VAL HG12 H 0.431 7.370 -2.742 1.00 . B B . 32 VAL HG12 1 1
13 58010 2 1 32 VAL HG13 H -0.775 7.341 -1.453 1.00 . B B . 32 VAL HG13 1 1
13 58011 2 1 32 VAL HG21 H -2.066 7.810 -3.282 1.00 . B B . 32 VAL HG21 1 1
13 58012 2 1 32 VAL HG22 H -2.009 6.810 -4.733 1.00 . B B . 32 VAL HG22 1 1
13 58013 2 1 32 VAL HG23 H -3.146 6.426 -3.441 1.00 . B B . 32 VAL HG23 1 1
13 58014 2 1 32 VAL N N 0.372 6.052 -4.994 1.00 . B B . 32 VAL N 1 1
13 58015 2 1 32 VAL O O -1.440 3.050 -4.421 1.00 . B B . 32 VAL O 1 1
13 58016 2 1 33 ASP C C -1.988 2.775 -7.451 1.00 . B B . 33 ASP C 1 1
13 58017 2 1 33 ASP CA C -2.731 3.896 -6.732 1.00 . B B . 33 ASP CA 1 1
13 58018 2 1 33 ASP CB C -3.445 4.785 -7.749 1.00 . B B . 33 ASP CB 1 1
13 58019 2 1 33 ASP CG C -4.642 5.497 -7.152 1.00 . B B . 33 ASP CG 1 1
13 58020 2 1 33 ASP H H -1.623 5.612 -6.185 1.00 . B B . 33 ASP H 1 1
13 58021 2 1 33 ASP HA H -3.466 3.457 -6.073 1.00 . B B . 33 ASP HA 1 1
13 58022 2 1 33 ASP HB2 H -2.753 5.527 -8.117 1.00 . B B . 33 ASP HB2 1 1
13 58023 2 1 33 ASP HB3 H -3.785 4.176 -8.574 1.00 . B B . 33 ASP HB3 1 1
13 58024 2 1 33 ASP N N -1.818 4.690 -5.919 1.00 . B B . 33 ASP N 1 1
13 58025 2 1 33 ASP O O -2.453 1.635 -7.494 1.00 . B B . 33 ASP O 1 1
13 58026 2 1 33 ASP OD1 O -4.902 5.310 -5.946 1.00 . B B . 33 ASP OD1 1 1
13 58027 2 1 33 ASP OD2 O -5.320 6.241 -7.891 1.00 . B B . 33 ASP OD2 1 1
13 58028 2 1 34 LYS C C 0.866 1.344 -7.780 1.00 . B B . 34 LYS C 1 1
13 58029 2 1 34 LYS CA C -0.019 2.137 -8.739 1.00 . B B . 34 LYS CA 1 1
13 58030 2 1 34 LYS CB C 0.850 2.842 -9.790 1.00 . B B . 34 LYS CB 1 1
13 58031 2 1 34 LYS CD C 2.833 4.307 -10.303 1.00 . B B . 34 LYS CD 1 1
13 58032 2 1 34 LYS CE C 2.637 5.814 -10.325 1.00 . B B . 34 LYS CE 1 1
13 58033 2 1 34 LYS CG C 2.003 3.654 -9.209 1.00 . B B . 34 LYS CG 1 1
13 58034 2 1 34 LYS H H -0.510 4.032 -7.934 1.00 . B B . 34 LYS H 1 1
13 58035 2 1 34 LYS HA H -0.690 1.453 -9.239 1.00 . B B . 34 LYS HA 1 1
13 58036 2 1 34 LYS HB2 H 1.265 2.096 -10.452 1.00 . B B . 34 LYS HB2 1 1
13 58037 2 1 34 LYS HB3 H 0.225 3.509 -10.365 1.00 . B B . 34 LYS HB3 1 1
13 58038 2 1 34 LYS HD2 H 3.876 4.094 -10.124 1.00 . B B . 34 LYS HD2 1 1
13 58039 2 1 34 LYS HD3 H 2.538 3.900 -11.258 1.00 . B B . 34 LYS HD3 1 1
13 58040 2 1 34 LYS HE2 H 1.693 6.036 -10.800 1.00 . B B . 34 LYS HE2 1 1
13 58041 2 1 34 LYS HE3 H 2.619 6.178 -9.308 1.00 . B B . 34 LYS HE3 1 1
13 58042 2 1 34 LYS HG2 H 1.606 4.424 -8.568 1.00 . B B . 34 LYS HG2 1 1
13 58043 2 1 34 LYS HG3 H 2.638 2.997 -8.634 1.00 . B B . 34 LYS HG3 1 1
13 58044 2 1 34 LYS HZ1 H 3.662 7.533 -10.924 1.00 . B B . 34 LYS HZ1 1 1
13 58045 2 1 34 LYS HZ2 H 4.653 6.177 -10.733 1.00 . B B . 34 LYS HZ2 1 1
13 58046 2 1 34 LYS N N -0.829 3.108 -8.012 1.00 . B B . 34 LYS N 1 1
13 58047 2 1 34 LYS NZ N 3.725 6.507 -11.069 1.00 . B B . 34 LYS NZ 1 1
13 58048 2 1 34 LYS O O 1.185 0.183 -8.034 1.00 . B B . 34 LYS O 1 1
13 58049 2 1 35 GLY C C 1.386 0.184 -4.988 1.00 . B B . 35 GLY C 1 1
13 58050 2 1 35 GLY CA C 2.103 1.313 -5.701 1.00 . B B . 35 GLY CA 1 1
13 58051 2 1 35 GLY H H 0.968 2.903 -6.524 1.00 . B B . 35 GLY H 1 1
13 58052 2 1 35 GLY HA2 H 2.969 0.913 -6.207 1.00 . B B . 35 GLY HA2 1 1
13 58053 2 1 35 GLY HA3 H 2.429 2.036 -4.969 1.00 . B B . 35 GLY HA3 1 1
13 58054 2 1 35 GLY N N 1.258 1.977 -6.677 1.00 . B B . 35 GLY N 1 1
13 58055 2 1 35 GLY O O 1.963 -0.883 -4.766 1.00 . B B . 35 GLY O 1 1
13 58056 2 1 36 LEU C C -1.238 -1.610 -4.919 1.00 . B B . 36 LEU C 1 1
13 58057 2 1 36 LEU CA C -0.681 -0.582 -3.935 1.00 . B B . 36 LEU CA 1 1
13 58058 2 1 36 LEU CB C -1.828 0.093 -3.175 1.00 . B B . 36 LEU CB 1 1
13 58059 2 1 36 LEU CD1 C -2.242 1.706 -1.302 1.00 . B B . 36 LEU CD1 1 1
13 58060 2 1 36 LEU CD2 C -1.958 -0.730 -0.813 1.00 . B B . 36 LEU CD2 1 1
13 58061 2 1 36 LEU CG C -1.535 0.423 -1.711 1.00 . B B . 36 LEU CG 1 1
13 58062 2 1 36 LEU H H -0.271 1.293 -4.828 1.00 . B B . 36 LEU H 1 1
13 58063 2 1 36 LEU HA H -0.043 -1.089 -3.229 1.00 . B B . 36 LEU HA 1 1
13 58064 2 1 36 LEU HB2 H -2.074 1.014 -3.687 1.00 . B B . 36 LEU HB2 1 1
13 58065 2 1 36 LEU HB3 H -2.688 -0.558 -3.210 1.00 . B B . 36 LEU HB3 1 1
13 58066 2 1 36 LEU HD11 H -1.997 2.491 -2.002 1.00 . B B . 36 LEU HD11 1 1
13 58067 2 1 36 LEU HD12 H -3.310 1.546 -1.302 1.00 . B B . 36 LEU HD12 1 1
13 58068 2 1 36 LEU HD13 H -1.921 1.993 -0.311 1.00 . B B . 36 LEU HD13 1 1
13 58069 2 1 36 LEU HD21 H -1.784 -0.463 0.220 1.00 . B B . 36 LEU HD21 1 1
13 58070 2 1 36 LEU HD22 H -3.008 -0.935 -0.960 1.00 . B B . 36 LEU HD22 1 1
13 58071 2 1 36 LEU HD23 H -1.382 -1.610 -1.060 1.00 . B B . 36 LEU HD23 1 1
13 58072 2 1 36 LEU HG H -0.472 0.573 -1.588 1.00 . B B . 36 LEU HG 1 1
13 58073 2 1 36 LEU N N 0.126 0.420 -4.626 1.00 . B B . 36 LEU N 1 1
13 58074 2 1 36 LEU O O -1.584 -2.728 -4.533 1.00 . B B . 36 LEU O 1 1
13 58075 2 1 37 ALA C C -0.799 -3.127 -7.652 1.00 . B B . 37 ALA C 1 1
13 58076 2 1 37 ALA CA C -1.840 -2.094 -7.236 1.00 . B B . 37 ALA CA 1 1
13 58077 2 1 37 ALA CB C -2.292 -1.278 -8.440 1.00 . B B . 37 ALA CB 1 1
13 58078 2 1 37 ALA H H -1.054 -0.307 -6.421 1.00 . B B . 37 ALA H 1 1
13 58079 2 1 37 ALA HA H -2.703 -2.610 -6.842 1.00 . B B . 37 ALA HA 1 1
13 58080 2 1 37 ALA HB1 H -2.668 -0.322 -8.108 1.00 . B B . 37 ALA HB1 1 1
13 58081 2 1 37 ALA HB2 H -1.456 -1.126 -9.107 1.00 . B B . 37 ALA HB2 1 1
13 58082 2 1 37 ALA HB3 H -3.075 -1.810 -8.962 1.00 . B B . 37 ALA HB3 1 1
13 58083 2 1 37 ALA N N -1.331 -1.215 -6.187 1.00 . B B . 37 ALA N 1 1
13 58084 2 1 37 ALA O O -1.124 -4.290 -7.893 1.00 . B B . 37 ALA O 1 1
13 58085 2 1 38 SER C C 1.959 -4.469 -6.947 1.00 . B B . 38 SER C 1 1
13 58086 2 1 38 SER CA C 1.551 -3.577 -8.115 1.00 . B B . 38 SER CA 1 1
13 58087 2 1 38 SER CB C 2.755 -2.765 -8.597 1.00 . B B . 38 SER CB 1 1
13 58088 2 1 38 SER H H 0.649 -1.753 -7.530 1.00 . B B . 38 SER H 1 1
13 58089 2 1 38 SER HA H 1.203 -4.203 -8.923 1.00 . B B . 38 SER HA 1 1
13 58090 2 1 38 SER HB2 H 2.419 -2.000 -9.281 1.00 . B B . 38 SER HB2 1 1
13 58091 2 1 38 SER HB3 H 3.236 -2.302 -7.748 1.00 . B B . 38 SER HB3 1 1
13 58092 2 1 38 SER HG H 4.553 -3.157 -9.268 1.00 . B B . 38 SER HG 1 1
13 58093 2 1 38 SER N N 0.455 -2.692 -7.732 1.00 . B B . 38 SER N 1 1
13 58094 2 1 38 SER O O 2.251 -5.651 -7.126 1.00 . B B . 38 SER O 1 1
13 58095 2 1 38 SER OG O 3.696 -3.589 -9.263 1.00 . B B . 38 SER OG 1 1
13 58096 2 1 39 SER C C 1.418 -5.815 -4.318 1.00 . B B . 39 SER C 1 1
13 58097 2 1 39 SER CA C 2.355 -4.633 -4.548 1.00 . B B . 39 SER CA 1 1
13 58098 2 1 39 SER CB C 2.340 -3.710 -3.329 1.00 . B B . 39 SER CB 1 1
13 58099 2 1 39 SER H H 1.737 -2.946 -5.668 1.00 . B B . 39 SER H 1 1
13 58100 2 1 39 SER HA H 3.358 -5.009 -4.691 1.00 . B B . 39 SER HA 1 1
13 58101 2 1 39 SER HB2 H 3.330 -3.310 -3.170 1.00 . B B . 39 SER HB2 1 1
13 58102 2 1 39 SER HB3 H 1.647 -2.900 -3.499 1.00 . B B . 39 SER HB3 1 1
13 58103 2 1 39 SER HG H 2.599 -5.083 -1.956 1.00 . B B . 39 SER HG 1 1
13 58104 2 1 39 SER N N 1.980 -3.891 -5.748 1.00 . B B . 39 SER N 1 1
13 58105 2 1 39 SER O O 1.857 -6.959 -4.203 1.00 . B B . 39 SER O 1 1
13 58106 2 1 39 SER OG O 1.943 -4.413 -2.164 1.00 . B B . 39 SER OG 1 1
13 58107 2 1 40 ALA C C -0.833 -7.587 -5.151 1.00 . B B . 40 ALA C 1 1
13 58108 2 1 40 ALA CA C -0.891 -6.549 -4.037 1.00 . B B . 40 ALA CA 1 1
13 58109 2 1 40 ALA CB C -2.277 -5.922 -3.962 1.00 . B B . 40 ALA CB 1 1
13 58110 2 1 40 ALA H H -0.160 -4.588 -4.342 1.00 . B B . 40 ALA H 1 1
13 58111 2 1 40 ALA HA H -0.686 -7.033 -3.092 1.00 . B B . 40 ALA HA 1 1
13 58112 2 1 40 ALA HB1 H -2.405 -5.450 -3.000 1.00 . B B . 40 ALA HB1 1 1
13 58113 2 1 40 ALA HB2 H -2.381 -5.184 -4.743 1.00 . B B . 40 ALA HB2 1 1
13 58114 2 1 40 ALA HB3 H -3.027 -6.689 -4.089 1.00 . B B . 40 ALA HB3 1 1
13 58115 2 1 40 ALA N N 0.123 -5.522 -4.247 1.00 . B B . 40 ALA N 1 1
13 58116 2 1 40 ALA O O -0.990 -8.783 -4.898 1.00 . B B . 40 ALA O 1 1
13 58117 2 1 41 ALA C C 0.524 -9.109 -7.302 1.00 . B B . 41 ALA C 1 1
13 58118 2 1 41 ALA CA C -0.526 -8.028 -7.527 1.00 . B B . 41 ALA CA 1 1
13 58119 2 1 41 ALA CB C -0.206 -7.240 -8.789 1.00 . B B . 41 ALA CB 1 1
13 58120 2 1 41 ALA H H -0.481 -6.167 -6.515 1.00 . B B . 41 ALA H 1 1
13 58121 2 1 41 ALA HA H -1.491 -8.495 -7.654 1.00 . B B . 41 ALA HA 1 1
13 58122 2 1 41 ALA HB1 H -0.009 -7.924 -9.601 1.00 . B B . 41 ALA HB1 1 1
13 58123 2 1 41 ALA HB2 H -1.049 -6.614 -9.044 1.00 . B B . 41 ALA HB2 1 1
13 58124 2 1 41 ALA HB3 H 0.663 -6.623 -8.620 1.00 . B B . 41 ALA HB3 1 1
13 58125 2 1 41 ALA N N -0.603 -7.130 -6.378 1.00 . B B . 41 ALA N 1 1
13 58126 2 1 41 ALA O O 0.320 -10.266 -7.670 1.00 . B B . 41 ALA O 1 1
13 58127 2 1 42 LEU C C 2.348 -10.540 -5.217 1.00 . B B . 42 LEU C 1 1
13 58128 2 1 42 LEU CA C 2.715 -9.681 -6.422 1.00 . B B . 42 LEU CA 1 1
13 58129 2 1 42 LEU CB C 4.039 -8.952 -6.179 1.00 . B B . 42 LEU CB 1 1
13 58130 2 1 42 LEU CD1 C 5.372 -10.811 -7.216 1.00 . B B . 42 LEU CD1 1 1
13 58131 2 1 42 LEU CD2 C 6.524 -9.048 -5.867 1.00 . B B . 42 LEU CD2 1 1
13 58132 2 1 42 LEU CG C 5.253 -9.871 -6.027 1.00 . B B . 42 LEU CG 1 1
13 58133 2 1 42 LEU H H 1.763 -7.789 -6.444 1.00 . B B . 42 LEU H 1 1
13 58134 2 1 42 LEU HA H 2.819 -10.320 -7.286 1.00 . B B . 42 LEU HA 1 1
13 58135 2 1 42 LEU HB2 H 4.217 -8.284 -7.010 1.00 . B B . 42 LEU HB2 1 1
13 58136 2 1 42 LEU HB3 H 3.943 -8.364 -5.280 1.00 . B B . 42 LEU HB3 1 1
13 58137 2 1 42 LEU HD11 H 4.385 -11.050 -7.585 1.00 . B B . 42 LEU HD11 1 1
13 58138 2 1 42 LEU HD12 H 5.942 -10.331 -7.998 1.00 . B B . 42 LEU HD12 1 1
13 58139 2 1 42 LEU HD13 H 5.871 -11.719 -6.909 1.00 . B B . 42 LEU HD13 1 1
13 58140 2 1 42 LEU HD21 H 6.481 -8.190 -6.522 1.00 . B B . 42 LEU HD21 1 1
13 58141 2 1 42 LEU HD22 H 6.613 -8.717 -4.843 1.00 . B B . 42 LEU HD22 1 1
13 58142 2 1 42 LEU HD23 H 7.379 -9.656 -6.126 1.00 . B B . 42 LEU HD23 1 1
13 58143 2 1 42 LEU HG H 5.130 -10.471 -5.137 1.00 . B B . 42 LEU HG 1 1
13 58144 2 1 42 LEU N N 1.649 -8.728 -6.701 1.00 . B B . 42 LEU N 1 1
13 58145 2 1 42 LEU O O 2.565 -11.753 -5.227 1.00 . B B . 42 LEU O 1 1
13 58146 2 1 43 ASN C C 0.245 -11.599 -3.193 1.00 . B B . 43 ASN C 1 1
13 58147 2 1 43 ASN CA C 1.433 -10.662 -2.979 1.00 . B B . 43 ASN CA 1 1
13 58148 2 1 43 ASN CB C 1.130 -9.685 -1.839 1.00 . B B . 43 ASN CB 1 1
13 58149 2 1 43 ASN CG C 2.202 -8.625 -1.678 1.00 . B B . 43 ASN CG 1 1
13 58150 2 1 43 ASN H H 1.612 -8.958 -4.229 1.00 . B B . 43 ASN H 1 1
13 58151 2 1 43 ASN HA H 2.288 -11.258 -2.699 1.00 . B B . 43 ASN HA 1 1
13 58152 2 1 43 ASN HB2 H 0.190 -9.193 -2.035 1.00 . B B . 43 ASN HB2 1 1
13 58153 2 1 43 ASN HB3 H 1.055 -10.238 -0.912 1.00 . B B . 43 ASN HB3 1 1
13 58154 2 1 43 ASN HD21 H 0.822 -7.263 -1.241 1.00 . B B . 43 ASN HD21 1 1
13 58155 2 1 43 ASN HD22 H 2.455 -6.700 -1.248 1.00 . B B . 43 ASN HD22 1 1
13 58156 2 1 43 ASN N N 1.788 -9.922 -4.183 1.00 . B B . 43 ASN N 1 1
13 58157 2 1 43 ASN ND2 N 1.785 -7.406 -1.356 1.00 . B B . 43 ASN ND2 1 1
13 58158 2 1 43 ASN O O -0.076 -12.427 -2.341 1.00 . B B . 43 ASN O 1 1
13 58159 2 1 43 ASN OD1 O 3.391 -8.897 -1.846 1.00 . B B . 43 ASN OD1 1 1
13 58160 2 1 44 SER C C -1.143 -13.726 -5.041 1.00 . B B . 44 SER C 1 1
13 58161 2 1 44 SER CA C -1.535 -12.280 -4.739 1.00 . B B . 44 SER CA 1 1
13 58162 2 1 44 SER CB C -2.231 -11.673 -5.960 1.00 . B B . 44 SER CB 1 1
13 58163 2 1 44 SER H H -0.098 -10.747 -4.966 1.00 . B B . 44 SER H 1 1
13 58164 2 1 44 SER HA H -2.233 -12.281 -3.915 1.00 . B B . 44 SER HA 1 1
13 58165 2 1 44 SER HB2 H -2.618 -10.698 -5.706 1.00 . B B . 44 SER HB2 1 1
13 58166 2 1 44 SER HB3 H -1.519 -11.577 -6.766 1.00 . B B . 44 SER HB3 1 1
13 58167 2 1 44 SER HG H -3.847 -12.735 -5.642 1.00 . B B . 44 SER HG 1 1
13 58168 2 1 44 SER N N -0.399 -11.447 -4.351 1.00 . B B . 44 SER N 1 1
13 58169 2 1 44 SER O O -1.973 -14.636 -5.019 1.00 . B B . 44 SER O 1 1
13 58170 2 1 44 SER OG O -3.304 -12.490 -6.396 1.00 . B B . 44 SER OG 1 1
13 58171 2 1 45 LEU C C 0.989 -15.930 -4.269 1.00 . B B . 45 LEU C 1 1
13 58172 2 1 45 LEU CA C 0.679 -15.248 -5.595 1.00 . B B . 45 LEU CA 1 1
13 58173 2 1 45 LEU CB C 1.942 -15.170 -6.462 1.00 . B B . 45 LEU CB 1 1
13 58174 2 1 45 LEU CD1 C 0.387 -15.368 -8.421 1.00 . B B . 45 LEU CD1 1 1
13 58175 2 1 45 LEU CD2 C 1.756 -13.296 -8.114 1.00 . B B . 45 LEU CD2 1 1
13 58176 2 1 45 LEU CG C 1.713 -14.806 -7.931 1.00 . B B . 45 LEU CG 1 1
13 58177 2 1 45 LEU H H 0.742 -13.148 -5.359 1.00 . B B . 45 LEU H 1 1
13 58178 2 1 45 LEU HA H -0.079 -15.818 -6.114 1.00 . B B . 45 LEU HA 1 1
13 58179 2 1 45 LEU HB2 H 2.601 -14.431 -6.029 1.00 . B B . 45 LEU HB2 1 1
13 58180 2 1 45 LEU HB3 H 2.436 -16.130 -6.425 1.00 . B B . 45 LEU HB3 1 1
13 58181 2 1 45 LEU HD11 H 0.336 -15.285 -9.496 1.00 . B B . 45 LEU HD11 1 1
13 58182 2 1 45 LEU HD12 H 0.309 -16.406 -8.135 1.00 . B B . 45 LEU HD12 1 1
13 58183 2 1 45 LEU HD13 H -0.426 -14.810 -7.977 1.00 . B B . 45 LEU HD13 1 1
13 58184 2 1 45 LEU HD21 H 1.066 -12.831 -7.426 1.00 . B B . 45 LEU HD21 1 1
13 58185 2 1 45 LEU HD22 H 2.755 -12.939 -7.920 1.00 . B B . 45 LEU HD22 1 1
13 58186 2 1 45 LEU HD23 H 1.475 -13.048 -9.127 1.00 . B B . 45 LEU HD23 1 1
13 58187 2 1 45 LEU HG H 2.501 -15.239 -8.529 1.00 . B B . 45 LEU HG 1 1
13 58188 2 1 45 LEU N N 0.140 -13.920 -5.327 1.00 . B B . 45 LEU N 1 1
13 58189 2 1 45 LEU O O 0.952 -15.290 -3.219 1.00 . B B . 45 LEU O 1 1
13 58190 2 1 46 PHE C C 2.432 -19.186 -3.352 1.00 . B B . 46 PHE C 1 1
13 58191 2 1 46 PHE CA C 1.600 -17.941 -3.079 1.00 . B B . 46 PHE CA 1 1
13 58192 2 1 46 PHE CB C 0.314 -18.319 -2.344 1.00 . B B . 46 PHE CB 1 1
13 58193 2 1 46 PHE CD1 C -0.550 -20.220 -3.737 1.00 . B B . 46 PHE CD1 1 1
13 58194 2 1 46 PHE CD2 C -1.864 -18.236 -3.585 1.00 . B B . 46 PHE CD2 1 1
13 58195 2 1 46 PHE CE1 C -1.502 -20.794 -4.557 1.00 . B B . 46 PHE CE1 1 1
13 58196 2 1 46 PHE CE2 C -2.820 -18.805 -4.406 1.00 . B B . 46 PHE CE2 1 1
13 58197 2 1 46 PHE CG C -0.720 -18.937 -3.242 1.00 . B B . 46 PHE CG 1 1
13 58198 2 1 46 PHE CZ C -2.639 -20.085 -4.892 1.00 . B B . 46 PHE CZ 1 1
13 58199 2 1 46 PHE H H 1.314 -17.690 -5.166 1.00 . B B . 46 PHE H 1 1
13 58200 2 1 46 PHE HA H 2.174 -17.279 -2.449 1.00 . B B . 46 PHE HA 1 1
13 58201 2 1 46 PHE HB2 H 0.546 -19.031 -1.566 1.00 . B B . 46 PHE HB2 1 1
13 58202 2 1 46 PHE HB3 H -0.115 -17.432 -1.900 1.00 . B B . 46 PHE HB3 1 1
13 58203 2 1 46 PHE HD1 H 0.339 -20.775 -3.475 1.00 . B B . 46 PHE HD1 1 1
13 58204 2 1 46 PHE HD2 H -2.007 -17.235 -3.207 1.00 . B B . 46 PHE HD2 1 1
13 58205 2 1 46 PHE HE1 H -1.358 -21.794 -4.935 1.00 . B B . 46 PHE HE1 1 1
13 58206 2 1 46 PHE HE2 H -3.709 -18.248 -4.666 1.00 . B B . 46 PHE HE2 1 1
13 58207 2 1 46 PHE HZ H -3.386 -20.530 -5.532 1.00 . B B . 46 PHE HZ 1 1
13 58208 2 1 46 PHE N N 1.293 -17.220 -4.306 1.00 . B B . 46 PHE N 1 1
13 58209 2 1 46 PHE O O 2.813 -19.912 -2.434 1.00 . B B . 46 PHE O 1 1
13 58210 2 1 47 GLN C C 2.717 -21.864 -4.801 1.00 . B B . 47 GLN C 1 1
13 58211 2 1 47 GLN CA C 3.495 -20.571 -5.052 1.00 . B B . 47 GLN CA 1 1
13 58212 2 1 47 GLN CB C 4.836 -20.608 -4.305 1.00 . B B . 47 GLN CB 1 1
13 58213 2 1 47 GLN CD C 7.098 -19.480 -4.200 1.00 . B B . 47 GLN CD 1 1
13 58214 2 1 47 GLN CG C 5.600 -19.290 -4.331 1.00 . B B . 47 GLN CG 1 1
13 58215 2 1 47 GLN H H 2.361 -18.808 -5.312 1.00 . B B . 47 GLN H 1 1
13 58216 2 1 47 GLN HA H 3.683 -20.471 -6.110 1.00 . B B . 47 GLN HA 1 1
13 58217 2 1 47 GLN HB2 H 4.651 -20.869 -3.274 1.00 . B B . 47 GLN HB2 1 1
13 58218 2 1 47 GLN HB3 H 5.460 -21.368 -4.753 1.00 . B B . 47 GLN HB3 1 1
13 58219 2 1 47 GLN HE21 H 6.821 -21.221 -3.280 1.00 . B B . 47 GLN HE21 1 1
13 58220 2 1 47 GLN HE22 H 8.466 -20.742 -3.502 1.00 . B B . 47 GLN HE22 1 1
13 58221 2 1 47 GLN HG2 H 5.397 -18.791 -5.267 1.00 . B B . 47 GLN HG2 1 1
13 58222 2 1 47 GLN HG3 H 5.256 -18.672 -3.515 1.00 . B B . 47 GLN HG3 1 1
13 58223 2 1 47 GLN N N 2.703 -19.424 -4.631 1.00 . B B . 47 GLN N 1 1
13 58224 2 1 47 GLN NE2 N 7.503 -20.593 -3.600 1.00 . B B . 47 GLN NE2 1 1
13 58225 2 1 47 GLN O O 2.411 -22.188 -3.653 1.00 . B B . 47 GLN O 1 1
13 58226 2 1 47 GLN OE1 O 7.882 -18.636 -4.633 1.00 . B B . 47 GLN OE1 1 1
13 58227 2 1 48 PRO C C 2.499 -25.032 -5.279 1.00 . B B . 48 PRO C 1 1
13 58228 2 1 48 PRO CA C 1.630 -23.865 -5.735 1.00 . B B . 48 PRO CA 1 1
13 58229 2 1 48 PRO CB C 0.936 -24.010 -7.096 1.00 . B B . 48 PRO CB 1 1
13 58230 2 1 48 PRO CD C 2.711 -22.355 -7.265 1.00 . B B . 48 PRO CD 1 1
13 58231 2 1 48 PRO CG C 1.588 -23.020 -8.019 1.00 . B B . 48 PRO CG 1 1
13 58232 2 1 48 PRO HA H 0.798 -23.753 -5.053 1.00 . B B . 48 PRO HA 1 1
13 58233 2 1 48 PRO HB2 H 1.065 -25.020 -7.454 1.00 . B B . 48 PRO HB2 1 1
13 58234 2 1 48 PRO HB3 H -0.117 -23.801 -6.982 1.00 . B B . 48 PRO HB3 1 1
13 58235 2 1 48 PRO HD2 H 3.659 -22.800 -7.531 1.00 . B B . 48 PRO HD2 1 1
13 58236 2 1 48 PRO HD3 H 2.722 -21.294 -7.462 1.00 . B B . 48 PRO HD3 1 1
13 58237 2 1 48 PRO HG2 H 1.980 -23.536 -8.883 1.00 . B B . 48 PRO HG2 1 1
13 58238 2 1 48 PRO HG3 H 0.862 -22.283 -8.329 1.00 . B B . 48 PRO HG3 1 1
13 58239 2 1 48 PRO N N 2.382 -22.625 -5.862 1.00 . B B . 48 PRO N 1 1
13 58240 2 1 48 PRO O O 3.334 -25.527 -6.036 1.00 . B B . 48 PRO O 1 1
13 58241 2 1 49 TYR C C 4.558 -26.261 -3.489 1.00 . B B . 49 TYR C 1 1
13 58242 2 1 49 TYR CA C 3.067 -26.578 -3.489 1.00 . B B . 49 TYR CA 1 1
13 58243 2 1 49 TYR CB C 2.802 -27.859 -4.286 1.00 . B B . 49 TYR CB 1 1
13 58244 2 1 49 TYR CD1 C 0.430 -27.755 -3.399 1.00 . B B . 49 TYR CD1 1 1
13 58245 2 1 49 TYR CD2 C 1.152 -29.766 -4.457 1.00 . B B . 49 TYR CD2 1 1
13 58246 2 1 49 TYR CE1 C -0.815 -28.311 -3.178 1.00 . B B . 49 TYR CE1 1 1
13 58247 2 1 49 TYR CE2 C -0.093 -30.329 -4.239 1.00 . B B . 49 TYR CE2 1 1
13 58248 2 1 49 TYR CG C 1.434 -28.471 -4.042 1.00 . B B . 49 TYR CG 1 1
13 58249 2 1 49 TYR CZ C -1.071 -29.598 -3.600 1.00 . B B . 49 TYR CZ 1 1
13 58250 2 1 49 TYR H H 1.616 -25.037 -3.484 1.00 . B B . 49 TYR H 1 1
13 58251 2 1 49 TYR HA H 2.745 -26.725 -2.469 1.00 . B B . 49 TYR HA 1 1
13 58252 2 1 49 TYR HB2 H 2.881 -27.641 -5.341 1.00 . B B . 49 TYR HB2 1 1
13 58253 2 1 49 TYR HB3 H 3.546 -28.596 -4.021 1.00 . B B . 49 TYR HB3 1 1
13 58254 2 1 49 TYR HD1 H 0.633 -26.746 -3.069 1.00 . B B . 49 TYR HD1 1 1
13 58255 2 1 49 TYR HD2 H 1.919 -30.336 -4.958 1.00 . B B . 49 TYR HD2 1 1
13 58256 2 1 49 TYR HE1 H -1.582 -27.737 -2.677 1.00 . B B . 49 TYR HE1 1 1
13 58257 2 1 49 TYR HE2 H -0.293 -31.337 -4.571 1.00 . B B . 49 TYR HE2 1 1
13 58258 2 1 49 TYR HH H -2.786 -30.217 -4.212 1.00 . B B . 49 TYR HH 1 1
13 58259 2 1 49 TYR N N 2.297 -25.469 -4.039 1.00 . B B . 49 TYR N 1 1
13 58260 2 1 49 TYR O O 4.978 -25.202 -3.957 1.00 . B B . 49 TYR O 1 1
13 58261 2 1 49 TYR OH O -2.310 -30.156 -3.380 1.00 . B B . 49 TYR OH 1 1
13 58262 2 1 50 GLY C C 7.490 -28.105 -2.148 1.00 . B B . 50 GLY C 1 1
13 58263 2 1 50 GLY CA C 6.790 -26.992 -2.900 1.00 . B B . 50 GLY CA 1 1
13 58264 2 1 50 GLY H H 4.958 -28.012 -2.608 1.00 . B B . 50 GLY H 1 1
13 58265 2 1 50 GLY HA2 H 7.179 -26.951 -3.908 1.00 . B B . 50 GLY HA2 1 1
13 58266 2 1 50 GLY HA3 H 6.996 -26.054 -2.408 1.00 . B B . 50 GLY HA3 1 1
13 58267 2 1 50 GLY N N 5.352 -27.186 -2.959 1.00 . B B . 50 GLY N 1 1
13 58268 2 1 50 GLY O O 8.283 -27.844 -1.243 1.00 . B B . 50 GLY O 1 1
13 58269 2 1 51 VAL C C 9.242 -30.731 -2.283 1.00 . B B . 51 VAL C 1 1
13 58270 2 1 51 VAL CA C 7.768 -30.544 -1.915 1.00 . B B . 51 VAL CA 1 1
13 58271 2 1 51 VAL CB C 6.969 -31.821 -2.277 1.00 . B B . 51 VAL CB 1 1
13 58272 2 1 51 VAL CG1 C 7.265 -32.240 -3.709 1.00 . B B . 51 VAL CG1 1 1
13 58273 2 1 51 VAL CG2 C 7.272 -32.959 -1.311 1.00 . B B . 51 VAL CG2 1 1
13 58274 2 1 51 VAL H H 6.540 -29.467 -3.260 1.00 . B B . 51 VAL H 1 1
13 58275 2 1 51 VAL HA H 7.704 -30.411 -0.845 1.00 . B B . 51 VAL HA 1 1
13 58276 2 1 51 VAL HB H 5.917 -31.590 -2.207 1.00 . B B . 51 VAL HB 1 1
13 58277 2 1 51 VAL HG11 H 7.897 -31.501 -4.177 1.00 . B B . 51 VAL HG11 1 1
13 58278 2 1 51 VAL HG12 H 7.767 -33.196 -3.707 1.00 . B B . 51 VAL HG12 1 1
13 58279 2 1 51 VAL HG13 H 6.338 -32.323 -4.258 1.00 . B B . 51 VAL HG13 1 1
13 58280 2 1 51 VAL HG21 H 7.282 -32.580 -0.299 1.00 . B B . 51 VAL HG21 1 1
13 58281 2 1 51 VAL HG22 H 6.513 -33.722 -1.403 1.00 . B B . 51 VAL HG22 1 1
13 58282 2 1 51 VAL HG23 H 8.237 -33.382 -1.545 1.00 . B B . 51 VAL HG23 1 1
13 58283 2 1 51 VAL N N 7.185 -29.348 -2.532 1.00 . B B . 51 VAL N 1 1
13 58284 2 1 51 VAL O O 9.887 -31.685 -1.845 1.00 . B B . 51 VAL O 1 1
13 58285 2 1 52 GLY C C 11.341 -29.464 -4.963 1.00 . B B . 52 GLY C 1 1
13 58286 2 1 52 GLY CA C 11.150 -29.906 -3.526 1.00 . B B . 52 GLY CA 1 1
13 58287 2 1 52 GLY H H 9.199 -29.091 -3.430 1.00 . B B . 52 GLY H 1 1
13 58288 2 1 52 GLY HA2 H 11.747 -29.276 -2.884 1.00 . B B . 52 GLY HA2 1 1
13 58289 2 1 52 GLY HA3 H 11.487 -30.927 -3.426 1.00 . B B . 52 GLY HA3 1 1
13 58290 2 1 52 GLY N N 9.763 -29.824 -3.105 1.00 . B B . 52 GLY N 1 1
13 58291 2 1 52 GLY O O 11.909 -30.195 -5.775 1.00 . B B . 52 GLY O 1 1
13 58292 2 1 53 LYS C C 10.870 -26.193 -6.594 1.00 . B B . 53 LYS C 1 1
13 58293 2 1 53 LYS CA C 10.983 -27.714 -6.622 1.00 . B B . 53 LYS CA 1 1
13 58294 2 1 53 LYS CB C 9.905 -28.307 -7.533 1.00 . B B . 53 LYS CB 1 1
13 58295 2 1 53 LYS CD C 7.802 -29.350 -6.625 1.00 . B B . 53 LYS CD 1 1
13 58296 2 1 53 LYS CE C 6.301 -29.279 -6.847 1.00 . B B . 53 LYS CE 1 1
13 58297 2 1 53 LYS CG C 8.486 -28.060 -7.045 1.00 . B B . 53 LYS CG 1 1
13 58298 2 1 53 LYS H H 10.412 -27.734 -4.585 1.00 . B B . 53 LYS H 1 1
13 58299 2 1 53 LYS HA H 11.956 -27.985 -7.006 1.00 . B B . 53 LYS HA 1 1
13 58300 2 1 53 LYS HB2 H 10.004 -27.873 -8.518 1.00 . B B . 53 LYS HB2 1 1
13 58301 2 1 53 LYS HB3 H 10.057 -29.374 -7.604 1.00 . B B . 53 LYS HB3 1 1
13 58302 2 1 53 LYS HD2 H 8.203 -30.167 -7.207 1.00 . B B . 53 LYS HD2 1 1
13 58303 2 1 53 LYS HD3 H 7.994 -29.525 -5.576 1.00 . B B . 53 LYS HD3 1 1
13 58304 2 1 53 LYS HE2 H 6.116 -29.053 -7.887 1.00 . B B . 53 LYS HE2 1 1
13 58305 2 1 53 LYS HE3 H 5.868 -30.238 -6.605 1.00 . B B . 53 LYS HE3 1 1
13 58306 2 1 53 LYS HG2 H 8.519 -27.390 -6.199 1.00 . B B . 53 LYS HG2 1 1
13 58307 2 1 53 LYS HG3 H 7.916 -27.605 -7.843 1.00 . B B . 53 LYS HG3 1 1
13 58308 2 1 53 LYS HZ1 H 5.985 -27.289 -6.299 1.00 . B B . 53 LYS HZ1 1 1
13 58309 2 1 53 LYS HZ2 H 4.627 -28.278 -6.100 1.00 . B B . 53 LYS HZ2 1 1
13 58310 2 1 53 LYS N N 10.861 -28.264 -5.276 1.00 . B B . 53 LYS N 1 1
13 58311 2 1 53 LYS NZ N 5.662 -28.233 -6.004 1.00 . B B . 53 LYS NZ 1 1
13 58312 2 1 53 LYS O O 10.970 -25.576 -5.534 1.00 . B B . 53 LYS O 1 1
13 58313 2 1 54 VAL C C 9.145 -23.715 -8.300 1.00 . B B . 54 VAL C 1 1
13 58314 2 1 54 VAL CA C 10.545 -24.139 -7.858 1.00 . B B . 54 VAL CA 1 1
13 58315 2 1 54 VAL CB C 11.586 -23.556 -8.836 1.00 . B B . 54 VAL CB 1 1
13 58316 2 1 54 VAL CG1 C 11.278 -23.983 -10.263 1.00 . B B . 54 VAL CG1 1 1
13 58317 2 1 54 VAL CG2 C 11.632 -22.039 -8.730 1.00 . B B . 54 VAL CG2 1 1
13 58318 2 1 54 VAL H H 10.580 -26.133 -8.574 1.00 . B B . 54 VAL H 1 1
13 58319 2 1 54 VAL HA H 10.737 -23.728 -6.878 1.00 . B B . 54 VAL HA 1 1
13 58320 2 1 54 VAL HB H 12.557 -23.945 -8.569 1.00 . B B . 54 VAL HB 1 1
13 58321 2 1 54 VAL HG11 H 11.839 -24.875 -10.501 1.00 . B B . 54 VAL HG11 1 1
13 58322 2 1 54 VAL HG12 H 10.222 -24.187 -10.359 1.00 . B B . 54 VAL HG12 1 1
13 58323 2 1 54 VAL HG13 H 11.554 -23.192 -10.944 1.00 . B B . 54 VAL HG13 1 1
13 58324 2 1 54 VAL HG21 H 12.467 -21.747 -8.110 1.00 . B B . 54 VAL HG21 1 1
13 58325 2 1 54 VAL HG22 H 11.749 -21.612 -9.715 1.00 . B B . 54 VAL HG22 1 1
13 58326 2 1 54 VAL HG23 H 10.714 -21.681 -8.288 1.00 . B B . 54 VAL HG23 1 1
13 58327 2 1 54 VAL N N 10.661 -25.590 -7.762 1.00 . B B . 54 VAL N 1 1
13 58328 2 1 54 VAL O O 8.525 -24.376 -9.134 1.00 . B B . 54 VAL O 1 1
13 58329 2 1 55 ASN C C 7.402 -20.652 -8.579 1.00 . B B . 55 ASN C 1 1
13 58330 2 1 55 ASN CA C 7.327 -22.090 -8.065 1.00 . B B . 55 ASN CA 1 1
13 58331 2 1 55 ASN CB C 6.395 -22.176 -6.846 1.00 . B B . 55 ASN CB 1 1
13 58332 2 1 55 ASN CG C 6.450 -23.522 -6.145 1.00 . B B . 55 ASN CG 1 1
13 58333 2 1 55 ASN H H 9.193 -22.144 -7.065 1.00 . B B . 55 ASN H 1 1
13 58334 2 1 55 ASN HA H 6.922 -22.710 -8.851 1.00 . B B . 55 ASN HA 1 1
13 58335 2 1 55 ASN HB2 H 6.677 -21.414 -6.136 1.00 . B B . 55 ASN HB2 1 1
13 58336 2 1 55 ASN HB3 H 5.379 -22.000 -7.169 1.00 . B B . 55 ASN HB3 1 1
13 58337 2 1 55 ASN HD21 H 7.744 -22.805 -4.816 1.00 . B B . 55 ASN HD21 1 1
13 58338 2 1 55 ASN HD22 H 7.301 -24.463 -4.614 1.00 . B B . 55 ASN HD22 1 1
13 58339 2 1 55 ASN N N 8.652 -22.615 -7.730 1.00 . B B . 55 ASN N 1 1
13 58340 2 1 55 ASN ND2 N 7.245 -23.605 -5.084 1.00 . B B . 55 ASN ND2 1 1
13 58341 2 1 55 ASN O O 7.853 -19.749 -7.873 1.00 . B B . 55 ASN O 1 1
13 58342 2 1 55 ASN OD1 O 5.787 -24.476 -6.552 1.00 . B B . 55 ASN OD1 1 1
13 58343 2 1 56 PHE C C 5.709 -18.349 -10.091 1.00 . B B . 56 PHE C 1 1
13 58344 2 1 56 PHE CA C 6.965 -19.139 -10.456 1.00 . B B . 56 PHE CA 1 1
13 58345 2 1 56 PHE CB C 7.088 -19.272 -11.977 1.00 . B B . 56 PHE CB 1 1
13 58346 2 1 56 PHE CD1 C 8.827 -17.676 -12.830 1.00 . B B . 56 PHE CD1 1 1
13 58347 2 1 56 PHE CD2 C 6.529 -17.115 -13.136 1.00 . B B . 56 PHE CD2 1 1
13 58348 2 1 56 PHE CE1 C 9.200 -16.504 -13.461 1.00 . B B . 56 PHE CE1 1 1
13 58349 2 1 56 PHE CE2 C 6.896 -15.941 -13.767 1.00 . B B . 56 PHE CE2 1 1
13 58350 2 1 56 PHE CG C 7.488 -17.995 -12.662 1.00 . B B . 56 PHE CG 1 1
13 58351 2 1 56 PHE CZ C 8.234 -15.636 -13.929 1.00 . B B . 56 PHE CZ 1 1
13 58352 2 1 56 PHE H H 6.631 -21.225 -10.334 1.00 . B B . 56 PHE H 1 1
13 58353 2 1 56 PHE HA H 7.826 -18.601 -10.085 1.00 . B B . 56 PHE HA 1 1
13 58354 2 1 56 PHE HB2 H 7.832 -20.018 -12.207 1.00 . B B . 56 PHE HB2 1 1
13 58355 2 1 56 PHE HB3 H 6.137 -19.582 -12.384 1.00 . B B . 56 PHE HB3 1 1
13 58356 2 1 56 PHE HD1 H 9.583 -18.354 -12.466 1.00 . B B . 56 PHE HD1 1 1
13 58357 2 1 56 PHE HD2 H 5.482 -17.351 -13.010 1.00 . B B . 56 PHE HD2 1 1
13 58358 2 1 56 PHE HE1 H 10.246 -16.266 -13.586 1.00 . B B . 56 PHE HE1 1 1
13 58359 2 1 56 PHE HE2 H 6.137 -15.263 -14.132 1.00 . B B . 56 PHE HE2 1 1
13 58360 2 1 56 PHE HZ H 8.523 -14.719 -14.423 1.00 . B B . 56 PHE HZ 1 1
13 58361 2 1 56 PHE N N 6.963 -20.457 -9.825 1.00 . B B . 56 PHE N 1 1
13 58362 2 1 56 PHE O O 4.592 -18.860 -10.180 1.00 . B B . 56 PHE O 1 1
13 58363 2 1 57 THR C C 4.653 -15.070 -10.286 1.00 . B B . 57 THR C 1 1
13 58364 2 1 57 THR CA C 4.790 -16.234 -9.310 1.00 . B B . 57 THR CA 1 1
13 58365 2 1 57 THR CB C 4.958 -15.671 -7.885 1.00 . B B . 57 THR CB 1 1
13 58366 2 1 57 THR CG2 C 4.846 -16.776 -6.846 1.00 . B B . 57 THR CG2 1 1
13 58367 2 1 57 THR H H 6.818 -16.750 -9.628 1.00 . B B . 57 THR H 1 1
13 58368 2 1 57 THR HA H 3.885 -16.823 -9.338 1.00 . B B . 57 THR HA 1 1
13 58369 2 1 57 THR HB H 4.173 -14.948 -7.706 1.00 . B B . 57 THR HB 1 1
13 58370 2 1 57 THR HG1 H 6.146 -14.104 -8.034 1.00 . B B . 57 THR HG1 1 1
13 58371 2 1 57 THR HG21 H 5.884 -16.707 -6.559 1.00 . B B . 57 THR HG21 1 1
13 58372 2 1 57 THR HG22 H 4.567 -17.815 -6.943 1.00 . B B . 57 THR HG22 1 1
13 58373 2 1 57 THR HG23 H 4.231 -16.309 -6.092 1.00 . B B . 57 THR HG23 1 1
13 58374 2 1 57 THR N N 5.904 -17.099 -9.682 1.00 . B B . 57 THR N 1 1
13 58375 2 1 57 THR O O 5.583 -14.282 -10.457 1.00 . B B . 57 THR O 1 1
13 58376 2 1 57 THR OG1 O 6.227 -15.021 -7.760 1.00 . B B . 57 THR OG1 1 1
13 58377 2 1 58 ALA C C 1.716 -13.567 -11.922 1.00 . B B . 58 ALA C 1 1
13 58378 2 1 58 ALA CA C 3.205 -13.911 -11.884 1.00 . B B . 58 ALA CA 1 1
13 58379 2 1 58 ALA CB C 3.695 -14.306 -13.271 1.00 . B B . 58 ALA CB 1 1
13 58380 2 1 58 ALA H H 2.786 -15.632 -10.725 1.00 . B B . 58 ALA H 1 1
13 58381 2 1 58 ALA HA H 3.753 -13.033 -11.575 1.00 . B B . 58 ALA HA 1 1
13 58382 2 1 58 ALA HB1 H 4.771 -14.401 -13.259 1.00 . B B . 58 ALA HB1 1 1
13 58383 2 1 58 ALA HB2 H 3.253 -15.248 -13.556 1.00 . B B . 58 ALA HB2 1 1
13 58384 2 1 58 ALA HB3 H 3.410 -13.545 -13.985 1.00 . B B . 58 ALA HB3 1 1
13 58385 2 1 58 ALA N N 3.484 -14.973 -10.918 1.00 . B B . 58 ALA N 1 1
13 58386 2 1 58 ALA O O 0.861 -14.453 -11.913 1.00 . B B . 58 ALA O 1 1
13 58387 2 1 59 GLY C C -0.106 -10.327 -11.959 1.00 . B B . 59 GLY C 1 1
13 58388 2 1 59 GLY CA C 0.029 -11.837 -12.005 1.00 . B B . 59 GLY CA 1 1
13 58389 2 1 59 GLY H H 2.134 -11.611 -11.977 1.00 . B B . 59 GLY H 1 1
13 58390 2 1 59 GLY HA2 H -0.427 -12.200 -12.914 1.00 . B B . 59 GLY HA2 1 1
13 58391 2 1 59 GLY HA3 H -0.494 -12.259 -11.159 1.00 . B B . 59 GLY HA3 1 1
13 58392 2 1 59 GLY N N 1.412 -12.274 -11.967 1.00 . B B . 59 GLY N 1 1
13 58393 2 1 59 GLY O O 0.857 -9.622 -11.651 1.00 . B B . 59 GLY O 1 1
13 58394 2 1 60 VAL C C -2.601 -8.023 -11.201 1.00 . B B . 60 VAL C 1 1
13 58395 2 1 60 VAL CA C -1.559 -8.394 -12.256 1.00 . B B . 60 VAL CA 1 1
13 58396 2 1 60 VAL CB C -2.016 -7.894 -13.649 1.00 . B B . 60 VAL CB 1 1
13 58397 2 1 60 VAL CG1 C -0.859 -7.851 -14.641 1.00 . B B . 60 VAL CG1 1 1
13 58398 2 1 60 VAL CG2 C -3.147 -8.760 -14.181 1.00 . B B . 60 VAL CG2 1 1
13 58399 2 1 60 VAL H H -2.028 -10.444 -12.505 1.00 . B B . 60 VAL H 1 1
13 58400 2 1 60 VAL HA H -0.630 -7.898 -12.012 1.00 . B B . 60 VAL HA 1 1
13 58401 2 1 60 VAL HB H -2.393 -6.888 -13.536 1.00 . B B . 60 VAL HB 1 1
13 58402 2 1 60 VAL HG11 H -1.231 -7.578 -15.617 1.00 . B B . 60 VAL HG11 1 1
13 58403 2 1 60 VAL HG12 H -0.131 -7.122 -14.317 1.00 . B B . 60 VAL HG12 1 1
13 58404 2 1 60 VAL HG13 H -0.392 -8.825 -14.694 1.00 . B B . 60 VAL HG13 1 1
13 58405 2 1 60 VAL HG21 H -2.808 -9.783 -14.263 1.00 . B B . 60 VAL HG21 1 1
13 58406 2 1 60 VAL HG22 H -3.986 -8.713 -13.503 1.00 . B B . 60 VAL HG22 1 1
13 58407 2 1 60 VAL HG23 H -3.447 -8.401 -15.154 1.00 . B B . 60 VAL HG23 1 1
13 58408 2 1 60 VAL N N -1.302 -9.830 -12.268 1.00 . B B . 60 VAL N 1 1
13 58409 2 1 60 VAL O O -3.394 -8.863 -10.775 1.00 . B B . 60 VAL O 1 1
13 58410 2 1 61 GLY C C -4.010 -4.878 -10.059 1.00 . B B . 61 GLY C 1 1
13 58411 2 1 61 GLY CA C -3.536 -6.293 -9.790 1.00 . B B . 61 GLY CA 1 1
13 58412 2 1 61 GLY H H -1.930 -6.138 -11.161 1.00 . B B . 61 GLY H 1 1
13 58413 2 1 61 GLY HA2 H -4.391 -6.952 -9.785 1.00 . B B . 61 GLY HA2 1 1
13 58414 2 1 61 GLY HA3 H -3.063 -6.325 -8.820 1.00 . B B . 61 GLY HA3 1 1
13 58415 2 1 61 GLY N N -2.590 -6.759 -10.788 1.00 . B B . 61 GLY N 1 1
13 58416 2 1 61 GLY O O -3.721 -4.310 -11.111 1.00 . B B . 61 GLY O 1 1
13 58417 2 1 62 GLY C C -5.798 -2.386 -7.968 1.00 . B B . 62 GLY C 1 1
13 58418 2 1 62 GLY CA C -5.244 -2.955 -9.260 1.00 . B B . 62 GLY CA 1 1
13 58419 2 1 62 GLY H H -4.939 -4.810 -8.286 1.00 . B B . 62 GLY H 1 1
13 58420 2 1 62 GLY HA2 H -4.439 -2.321 -9.604 1.00 . B B . 62 GLY HA2 1 1
13 58421 2 1 62 GLY HA3 H -6.026 -2.958 -10.004 1.00 . B B . 62 GLY HA3 1 1
13 58422 2 1 62 GLY N N -4.741 -4.307 -9.104 1.00 . B B . 62 GLY N 1 1
13 58423 2 1 62 GLY O O -6.440 -3.098 -7.195 1.00 . B B . 62 GLY O 1 1
13 58424 2 1 63 TYR C C -6.617 0.936 -6.863 1.00 . B B . 63 TYR C 1 1
13 58425 2 1 63 TYR CA C -6.028 -0.432 -6.527 1.00 . B B . 63 TYR CA 1 1
13 58426 2 1 63 TYR CB C -4.899 -0.285 -5.497 1.00 . B B . 63 TYR CB 1 1
13 58427 2 1 63 TYR CD1 C -6.109 0.282 -3.352 1.00 . B B . 63 TYR CD1 1 1
13 58428 2 1 63 TYR CD2 C -4.646 1.918 -4.286 1.00 . B B . 63 TYR CD2 1 1
13 58429 2 1 63 TYR CE1 C -6.411 1.142 -2.313 1.00 . B B . 63 TYR CE1 1 1
13 58430 2 1 63 TYR CE2 C -4.943 2.781 -3.250 1.00 . B B . 63 TYR CE2 1 1
13 58431 2 1 63 TYR CG C -5.222 0.655 -4.355 1.00 . B B . 63 TYR CG 1 1
13 58432 2 1 63 TYR CZ C -5.826 2.390 -2.265 1.00 . B B . 63 TYR CZ 1 1
13 58433 2 1 63 TYR H H -5.038 -0.591 -8.396 1.00 . B B . 63 TYR H 1 1
13 58434 2 1 63 TYR HA H -6.809 -1.045 -6.102 1.00 . B B . 63 TYR HA 1 1
13 58435 2 1 63 TYR HB2 H -4.680 -1.253 -5.073 1.00 . B B . 63 TYR HB2 1 1
13 58436 2 1 63 TYR HB3 H -4.017 0.090 -5.995 1.00 . B B . 63 TYR HB3 1 1
13 58437 2 1 63 TYR HD1 H -6.564 -0.695 -3.391 1.00 . B B . 63 TYR HD1 1 1
13 58438 2 1 63 TYR HD2 H -3.954 2.223 -5.058 1.00 . B B . 63 TYR HD2 1 1
13 58439 2 1 63 TYR HE1 H -7.103 0.834 -1.543 1.00 . B B . 63 TYR HE1 1 1
13 58440 2 1 63 TYR HE2 H -4.484 3.759 -3.214 1.00 . B B . 63 TYR HE2 1 1
13 58441 2 1 63 TYR HH H -6.388 4.098 -1.592 1.00 . B B . 63 TYR HH 1 1
13 58442 2 1 63 TYR N N -5.550 -1.101 -7.736 1.00 . B B . 63 TYR N 1 1
13 58443 2 1 63 TYR O O -6.018 1.713 -7.604 1.00 . B B . 63 TYR O 1 1
13 58444 2 1 63 TYR OH O -6.125 3.248 -1.234 1.00 . B B . 63 TYR OH 1 1
13 58445 2 1 64 ARG C C -8.964 2.577 -8.000 1.00 . B B . 64 ARG C 1 1
13 58446 2 1 64 ARG CA C -8.465 2.493 -6.561 1.00 . B B . 64 ARG CA 1 1
13 58447 2 1 64 ARG CB C -7.523 3.663 -6.264 1.00 . B B . 64 ARG CB 1 1
13 58448 2 1 64 ARG CD C -8.693 5.123 -4.585 1.00 . B B . 64 ARG CD 1 1
13 58449 2 1 64 ARG CG C -7.565 4.131 -4.818 1.00 . B B . 64 ARG CG 1 1
13 58450 2 1 64 ARG CZ C -8.561 7.321 -5.687 1.00 . B B . 64 ARG CZ 1 1
13 58451 2 1 64 ARG H H -8.220 0.563 -5.723 1.00 . B B . 64 ARG H 1 1
13 58452 2 1 64 ARG HA H -9.316 2.551 -5.897 1.00 . B B . 64 ARG HA 1 1
13 58453 2 1 64 ARG HB2 H -6.513 3.362 -6.491 1.00 . B B . 64 ARG HB2 1 1
13 58454 2 1 64 ARG HB3 H -7.795 4.495 -6.896 1.00 . B B . 64 ARG HB3 1 1
13 58455 2 1 64 ARG HD2 H -9.463 4.954 -5.323 1.00 . B B . 64 ARG HD2 1 1
13 58456 2 1 64 ARG HD3 H -9.100 4.961 -3.597 1.00 . B B . 64 ARG HD3 1 1
13 58457 2 1 64 ARG HE H -7.657 6.847 -3.972 1.00 . B B . 64 ARG HE 1 1
13 58458 2 1 64 ARG HG2 H -7.711 3.275 -4.175 1.00 . B B . 64 ARG HG2 1 1
13 58459 2 1 64 ARG HG3 H -6.625 4.607 -4.577 1.00 . B B . 64 ARG HG3 1 1
13 58460 2 1 64 ARG HH11 H -9.580 7.506 -7.424 1.00 . B B . 64 ARG HH11 1 1
13 58461 2 1 64 ARG HH21 H -7.526 8.896 -4.961 1.00 . B B . 64 ARG HH21 1 1
13 58462 2 1 64 ARG HH22 H -8.357 9.180 -6.455 1.00 . B B . 64 ARG HH22 1 1
13 58463 2 1 64 ARG N N -7.795 1.222 -6.310 1.00 . B B . 64 ARG N 1 1
13 58464 2 1 64 ARG NE N -8.235 6.506 -4.687 1.00 . B B . 64 ARG NE 1 1
13 58465 2 1 64 ARG NH1 N -9.337 6.890 -6.675 1.00 . B B . 64 ARG NH1 1 1
13 58466 2 1 64 ARG NH2 N -8.110 8.568 -5.703 1.00 . B B . 64 ARG NH2 1 1
13 58467 2 1 64 ARG O O -10.060 2.114 -8.310 1.00 . B B . 64 ARG O 1 1
13 58468 2 1 65 SER C C -7.272 3.189 -11.176 1.00 . B B . 65 SER C 1 1
13 58469 2 1 65 SER CA C -8.504 3.319 -10.284 1.00 . B B . 65 SER CA 1 1
13 58470 2 1 65 SER CB C -9.187 4.666 -10.526 1.00 . B B . 65 SER CB 1 1
13 58471 2 1 65 SER H H -7.294 3.526 -8.560 1.00 . B B . 65 SER H 1 1
13 58472 2 1 65 SER HA H -9.197 2.529 -10.532 1.00 . B B . 65 SER HA 1 1
13 58473 2 1 65 SER HB2 H -9.264 4.843 -11.589 1.00 . B B . 65 SER HB2 1 1
13 58474 2 1 65 SER HB3 H -10.173 4.648 -10.090 1.00 . B B . 65 SER HB3 1 1
13 58475 2 1 65 SER HG H -7.581 5.767 -10.350 1.00 . B B . 65 SER HG 1 1
13 58476 2 1 65 SER N N -8.151 3.173 -8.873 1.00 . B B . 65 SER N 1 1
13 58477 2 1 65 SER O O -7.216 3.770 -12.258 1.00 . B B . 65 SER O 1 1
13 58478 2 1 65 SER OG O -8.448 5.723 -9.942 1.00 . B B . 65 SER OG 1 1
13 58479 2 1 66 SER C C -4.652 0.738 -11.452 1.00 . B B . 66 SER C 1 1
13 58480 2 1 66 SER CA C -5.059 2.210 -11.470 1.00 . B B . 66 SER CA 1 1
13 58481 2 1 66 SER CB C -3.934 3.069 -10.894 1.00 . B B . 66 SER CB 1 1
13 58482 2 1 66 SER H H -6.395 1.978 -9.844 1.00 . B B . 66 SER H 1 1
13 58483 2 1 66 SER HA H -5.240 2.509 -12.492 1.00 . B B . 66 SER HA 1 1
13 58484 2 1 66 SER HB2 H -3.590 2.634 -9.966 1.00 . B B . 66 SER HB2 1 1
13 58485 2 1 66 SER HB3 H -3.117 3.105 -11.598 1.00 . B B . 66 SER HB3 1 1
13 58486 2 1 66 SER HG H -4.765 4.760 -11.436 1.00 . B B . 66 SER HG 1 1
13 58487 2 1 66 SER N N -6.291 2.418 -10.714 1.00 . B B . 66 SER N 1 1
13 58488 2 1 66 SER O O -4.804 0.058 -10.439 1.00 . B B . 66 SER O 1 1
13 58489 2 1 66 SER OG O -4.377 4.392 -10.639 1.00 . B B . 66 SER OG 1 1
13 58490 2 1 67 GLN C C -2.190 -1.253 -12.681 1.00 . B B . 67 GLN C 1 1
13 58491 2 1 67 GLN CA C -3.714 -1.142 -12.692 1.00 . B B . 67 GLN CA 1 1
13 58492 2 1 67 GLN CB C -4.276 -1.764 -13.972 1.00 . B B . 67 GLN CB 1 1
13 58493 2 1 67 GLN CD C -4.669 -3.877 -15.299 1.00 . B B . 67 GLN CD 1 1
13 58494 2 1 67 GLN CG C -4.255 -3.283 -13.967 1.00 . B B . 67 GLN CG 1 1
13 58495 2 1 67 GLN H H -4.050 0.843 -13.353 1.00 . B B . 67 GLN H 1 1
13 58496 2 1 67 GLN HA H -4.106 -1.679 -11.840 1.00 . B B . 67 GLN HA 1 1
13 58497 2 1 67 GLN HB2 H -5.298 -1.439 -14.099 1.00 . B B . 67 GLN HB2 1 1
13 58498 2 1 67 GLN HB3 H -3.692 -1.417 -14.812 1.00 . B B . 67 GLN HB3 1 1
13 58499 2 1 67 GLN HE21 H -6.498 -3.124 -15.096 1.00 . B B . 67 GLN HE21 1 1
13 58500 2 1 67 GLN HE22 H -6.211 -4.025 -16.543 1.00 . B B . 67 GLN HE22 1 1
13 58501 2 1 67 GLN HG2 H -3.254 -3.615 -13.735 1.00 . B B . 67 GLN HG2 1 1
13 58502 2 1 67 GLN HG3 H -4.937 -3.637 -13.207 1.00 . B B . 67 GLN HG3 1 1
13 58503 2 1 67 GLN N N -4.141 0.252 -12.578 1.00 . B B . 67 GLN N 1 1
13 58504 2 1 67 GLN NE2 N -5.918 -3.654 -15.686 1.00 . B B . 67 GLN NE2 1 1
13 58505 2 1 67 GLN O O -1.484 -0.289 -12.984 1.00 . B B . 67 GLN O 1 1
13 58506 2 1 67 GLN OE1 O -3.872 -4.532 -15.973 1.00 . B B . 67 GLN OE1 1 1
13 58507 2 1 68 ALA C C 0.093 -4.121 -12.628 1.00 . B B . 68 ALA C 1 1
13 58508 2 1 68 ALA CA C -0.249 -2.674 -12.275 1.00 . B B . 68 ALA CA 1 1
13 58509 2 1 68 ALA CB C 0.291 -2.327 -10.895 1.00 . B B . 68 ALA CB 1 1
13 58510 2 1 68 ALA H H -2.300 -3.163 -12.088 1.00 . B B . 68 ALA H 1 1
13 58511 2 1 68 ALA HA H 0.219 -2.018 -12.993 1.00 . B B . 68 ALA HA 1 1
13 58512 2 1 68 ALA HB1 H 1.109 -2.990 -10.652 1.00 . B B . 68 ALA HB1 1 1
13 58513 2 1 68 ALA HB2 H 0.641 -1.306 -10.894 1.00 . B B . 68 ALA HB2 1 1
13 58514 2 1 68 ALA HB3 H -0.494 -2.440 -10.161 1.00 . B B . 68 ALA HB3 1 1
13 58515 2 1 68 ALA N N -1.688 -2.435 -12.325 1.00 . B B . 68 ALA N 1 1
13 58516 2 1 68 ALA O O -0.789 -4.976 -12.714 1.00 . B B . 68 ALA O 1 1
13 58517 2 1 69 LEU C C 2.903 -6.198 -12.168 1.00 . B B . 69 LEU C 1 1
13 58518 2 1 69 LEU CA C 1.859 -5.722 -13.174 1.00 . B B . 69 LEU CA 1 1
13 58519 2 1 69 LEU CB C 2.467 -5.719 -14.582 1.00 . B B . 69 LEU CB 1 1
13 58520 2 1 69 LEU CD1 C 2.228 -7.596 -16.242 1.00 . B B . 69 LEU CD1 1 1
13 58521 2 1 69 LEU CD2 C 4.499 -6.916 -15.445 1.00 . B B . 69 LEU CD2 1 1
13 58522 2 1 69 LEU CG C 3.032 -7.059 -15.068 1.00 . B B . 69 LEU CG 1 1
13 58523 2 1 69 LEU H H 2.033 -3.652 -12.753 1.00 . B B . 69 LEU H 1 1
13 58524 2 1 69 LEU HA H 1.015 -6.394 -13.154 1.00 . B B . 69 LEU HA 1 1
13 58525 2 1 69 LEU HB2 H 1.702 -5.403 -15.277 1.00 . B B . 69 LEU HB2 1 1
13 58526 2 1 69 LEU HB3 H 3.264 -4.994 -14.602 1.00 . B B . 69 LEU HB3 1 1
13 58527 2 1 69 LEU HD11 H 1.172 -7.488 -16.038 1.00 . B B . 69 LEU HD11 1 1
13 58528 2 1 69 LEU HD12 H 2.481 -7.043 -17.134 1.00 . B B . 69 LEU HD12 1 1
13 58529 2 1 69 LEU HD13 H 2.463 -8.642 -16.387 1.00 . B B . 69 LEU HD13 1 1
13 58530 2 1 69 LEU HD21 H 4.577 -6.673 -16.497 1.00 . B B . 69 LEU HD21 1 1
13 58531 2 1 69 LEU HD22 H 4.944 -6.125 -14.859 1.00 . B B . 69 LEU HD22 1 1
13 58532 2 1 69 LEU HD23 H 5.015 -7.845 -15.251 1.00 . B B . 69 LEU HD23 1 1
13 58533 2 1 69 LEU HG H 2.961 -7.781 -14.267 1.00 . B B . 69 LEU HG 1 1
13 58534 2 1 69 LEU N N 1.383 -4.383 -12.832 1.00 . B B . 69 LEU N 1 1
13 58535 2 1 69 LEU O O 3.774 -5.428 -11.756 1.00 . B B . 69 LEU O 1 1
13 58536 2 1 70 ALA C C 4.427 -9.304 -11.361 1.00 . B B . 70 ALA C 1 1
13 58537 2 1 70 ALA CA C 3.769 -8.034 -10.823 1.00 . B B . 70 ALA CA 1 1
13 58538 2 1 70 ALA CB C 3.074 -8.321 -9.500 1.00 . B B . 70 ALA CB 1 1
13 58539 2 1 70 ALA H H 2.110 -8.039 -12.146 1.00 . B B . 70 ALA H 1 1
13 58540 2 1 70 ALA HA H 4.536 -7.296 -10.642 1.00 . B B . 70 ALA HA 1 1
13 58541 2 1 70 ALA HB1 H 2.609 -7.418 -9.134 1.00 . B B . 70 ALA HB1 1 1
13 58542 2 1 70 ALA HB2 H 2.320 -9.081 -9.645 1.00 . B B . 70 ALA HB2 1 1
13 58543 2 1 70 ALA HB3 H 3.801 -8.667 -8.781 1.00 . B B . 70 ALA HB3 1 1
13 58544 2 1 70 ALA N N 2.820 -7.470 -11.781 1.00 . B B . 70 ALA N 1 1
13 58545 2 1 70 ALA O O 3.768 -10.138 -11.982 1.00 . B B . 70 ALA O 1 1
13 58546 2 1 71 ILE C C 7.480 -11.081 -10.544 1.00 . B B . 71 ILE C 1 1
13 58547 2 1 71 ILE CA C 6.463 -10.624 -11.586 1.00 . B B . 71 ILE CA 1 1
13 58548 2 1 71 ILE CB C 7.189 -10.356 -12.918 1.00 . B B . 71 ILE CB 1 1
13 58549 2 1 71 ILE CD1 C 6.446 -12.525 -14.017 1.00 . B B . 71 ILE CD1 1 1
13 58550 2 1 71 ILE CG1 C 7.612 -11.673 -13.568 1.00 . B B . 71 ILE CG1 1 1
13 58551 2 1 71 ILE CG2 C 8.400 -9.460 -12.693 1.00 . B B . 71 ILE CG2 1 1
13 58552 2 1 71 ILE H H 6.205 -8.749 -10.628 1.00 . B B . 71 ILE H 1 1
13 58553 2 1 71 ILE HA H 5.747 -11.420 -11.746 1.00 . B B . 71 ILE HA 1 1
13 58554 2 1 71 ILE HB H 6.507 -9.837 -13.578 1.00 . B B . 71 ILE HB 1 1
13 58555 2 1 71 ILE HD11 H 6.305 -12.413 -15.082 1.00 . B B . 71 ILE HD11 1 1
13 58556 2 1 71 ILE HD12 H 6.648 -13.559 -13.788 1.00 . B B . 71 ILE HD12 1 1
13 58557 2 1 71 ILE HD13 H 5.550 -12.211 -13.501 1.00 . B B . 71 ILE HD13 1 1
13 58558 2 1 71 ILE HG12 H 8.220 -11.461 -14.434 1.00 . B B . 71 ILE HG12 1 1
13 58559 2 1 71 ILE HG13 H 8.191 -12.246 -12.860 1.00 . B B . 71 ILE HG13 1 1
13 58560 2 1 71 ILE HG21 H 9.281 -10.069 -12.566 1.00 . B B . 71 ILE HG21 1 1
13 58561 2 1 71 ILE HG22 H 8.531 -8.811 -13.547 1.00 . B B . 71 ILE HG22 1 1
13 58562 2 1 71 ILE HG23 H 8.247 -8.861 -11.807 1.00 . B B . 71 ILE HG23 1 1
13 58563 2 1 71 ILE N N 5.728 -9.447 -11.123 1.00 . B B . 71 ILE N 1 1
13 58564 2 1 71 ILE O O 8.036 -10.265 -9.805 1.00 . B B . 71 ILE O 1 1
13 58565 2 1 72 GLY C C 8.627 -14.446 -9.473 1.00 . B B . 72 GLY C 1 1
13 58566 2 1 72 GLY CA C 8.669 -12.931 -9.534 1.00 . B B . 72 GLY CA 1 1
13 58567 2 1 72 GLY H H 7.248 -12.990 -11.102 1.00 . B B . 72 GLY H 1 1
13 58568 2 1 72 GLY HA2 H 9.664 -12.621 -9.816 1.00 . B B . 72 GLY HA2 1 1
13 58569 2 1 72 GLY HA3 H 8.443 -12.536 -8.553 1.00 . B B . 72 GLY HA3 1 1
13 58570 2 1 72 GLY N N 7.721 -12.388 -10.488 1.00 . B B . 72 GLY N 1 1
13 58571 2 1 72 GLY O O 7.852 -15.080 -10.188 1.00 . B B . 72 GLY O 1 1
13 58572 2 1 73 SER C C 10.299 -16.865 -7.217 1.00 . B B . 73 SER C 1 1
13 58573 2 1 73 SER CA C 9.516 -16.475 -8.465 1.00 . B B . 73 SER CA 1 1
13 58574 2 1 73 SER CB C 10.152 -17.117 -9.699 1.00 . B B . 73 SER CB 1 1
13 58575 2 1 73 SER H H 10.054 -14.465 -8.069 1.00 . B B . 73 SER H 1 1
13 58576 2 1 73 SER HA H 8.504 -16.833 -8.366 1.00 . B B . 73 SER HA 1 1
13 58577 2 1 73 SER HB2 H 9.661 -18.056 -9.908 1.00 . B B . 73 SER HB2 1 1
13 58578 2 1 73 SER HB3 H 10.036 -16.454 -10.544 1.00 . B B . 73 SER HB3 1 1
13 58579 2 1 73 SER HG H 11.646 -18.022 -8.807 1.00 . B B . 73 SER HG 1 1
13 58580 2 1 73 SER N N 9.463 -15.024 -8.614 1.00 . B B . 73 SER N 1 1
13 58581 2 1 73 SER O O 11.106 -16.088 -6.708 1.00 . B B . 73 SER O 1 1
13 58582 2 1 73 SER OG O 11.534 -17.361 -9.494 1.00 . B B . 73 SER OG 1 1
13 58583 2 1 74 GLY C C 10.953 -20.065 -5.583 1.00 . B B . 74 GLY C 1 1
13 58584 2 1 74 GLY CA C 10.740 -18.565 -5.548 1.00 . B B . 74 GLY CA 1 1
13 58585 2 1 74 GLY H H 9.401 -18.651 -7.183 1.00 . B B . 74 GLY H 1 1
13 58586 2 1 74 GLY HA2 H 11.700 -18.077 -5.475 1.00 . B B . 74 GLY HA2 1 1
13 58587 2 1 74 GLY HA3 H 10.154 -18.316 -4.676 1.00 . B B . 74 GLY HA3 1 1
13 58588 2 1 74 GLY N N 10.055 -18.080 -6.732 1.00 . B B . 74 GLY N 1 1
13 58589 2 1 74 GLY O O 10.431 -20.753 -6.462 1.00 . B B . 74 GLY O 1 1
13 58590 2 1 75 TYR C C 11.659 -22.567 -3.182 1.00 . B B . 75 TYR C 1 1
13 58591 2 1 75 TYR CA C 12.006 -22.003 -4.555 1.00 . B B . 75 TYR CA 1 1
13 58592 2 1 75 TYR CB C 13.480 -22.262 -4.871 1.00 . B B . 75 TYR CB 1 1
13 58593 2 1 75 TYR CD1 C 14.143 -24.368 -3.647 1.00 . B B . 75 TYR CD1 1 1
13 58594 2 1 75 TYR CD2 C 13.921 -24.466 -6.018 1.00 . B B . 75 TYR CD2 1 1
13 58595 2 1 75 TYR CE1 C 14.489 -25.706 -3.620 1.00 . B B . 75 TYR CE1 1 1
13 58596 2 1 75 TYR CE2 C 14.267 -25.803 -6.000 1.00 . B B . 75 TYR CE2 1 1
13 58597 2 1 75 TYR CG C 13.854 -23.728 -4.845 1.00 . B B . 75 TYR CG 1 1
13 58598 2 1 75 TYR CZ C 14.550 -26.418 -4.799 1.00 . B B . 75 TYR CZ 1 1
13 58599 2 1 75 TYR H H 12.106 -19.977 -3.952 1.00 . B B . 75 TYR H 1 1
13 58600 2 1 75 TYR HA H 11.397 -22.497 -5.297 1.00 . B B . 75 TYR HA 1 1
13 58601 2 1 75 TYR HB2 H 13.702 -21.881 -5.856 1.00 . B B . 75 TYR HB2 1 1
13 58602 2 1 75 TYR HB3 H 14.092 -21.749 -4.145 1.00 . B B . 75 TYR HB3 1 1
13 58603 2 1 75 TYR HD1 H 14.093 -23.808 -2.724 1.00 . B B . 75 TYR HD1 1 1
13 58604 2 1 75 TYR HD2 H 13.699 -23.980 -6.957 1.00 . B B . 75 TYR HD2 1 1
13 58605 2 1 75 TYR HE1 H 14.711 -26.186 -2.679 1.00 . B B . 75 TYR HE1 1 1
13 58606 2 1 75 TYR HE2 H 14.313 -26.361 -6.923 1.00 . B B . 75 TYR HE2 1 1
13 58607 2 1 75 TYR HH H 14.102 -28.288 -4.782 1.00 . B B . 75 TYR HH 1 1
13 58608 2 1 75 TYR N N 11.720 -20.575 -4.626 1.00 . B B . 75 TYR N 1 1
13 58609 2 1 75 TYR O O 11.930 -21.941 -2.157 1.00 . B B . 75 TYR O 1 1
13 58610 2 1 75 TYR OH O 14.896 -27.749 -4.775 1.00 . B B . 75 TYR OH 1 1
13 58611 2 1 76 ARG C C 11.147 -25.857 -1.906 1.00 . B B . 76 ARG C 1 1
13 58612 2 1 76 ARG CA C 10.679 -24.405 -1.922 1.00 . B B . 76 ARG CA 1 1
13 58613 2 1 76 ARG CB C 9.162 -24.341 -1.726 1.00 . B B . 76 ARG CB 1 1
13 58614 2 1 76 ARG CD C 7.235 -24.651 -0.127 1.00 . B B . 76 ARG CD 1 1
13 58615 2 1 76 ARG CG C 8.724 -24.365 -0.268 1.00 . B B . 76 ARG CG 1 1
13 58616 2 1 76 ARG CZ C 5.093 -23.767 -0.955 1.00 . B B . 76 ARG CZ 1 1
13 58617 2 1 76 ARG H H 10.872 -24.203 -4.019 1.00 . B B . 76 ARG H 1 1
13 58618 2 1 76 ARG HA H 11.159 -23.877 -1.112 1.00 . B B . 76 ARG HA 1 1
13 58619 2 1 76 ARG HB2 H 8.793 -23.430 -2.173 1.00 . B B . 76 ARG HB2 1 1
13 58620 2 1 76 ARG HB3 H 8.710 -25.183 -2.229 1.00 . B B . 76 ARG HB3 1 1
13 58621 2 1 76 ARG HD2 H 7.040 -25.657 -0.468 1.00 . B B . 76 ARG HD2 1 1
13 58622 2 1 76 ARG HD3 H 6.964 -24.567 0.915 1.00 . B B . 76 ARG HD3 1 1
13 58623 2 1 76 ARG HE H 6.888 -23.029 -1.420 1.00 . B B . 76 ARG HE 1 1
13 58624 2 1 76 ARG HG2 H 9.277 -25.134 0.250 1.00 . B B . 76 ARG HG2 1 1
13 58625 2 1 76 ARG HG3 H 8.941 -23.405 0.177 1.00 . B B . 76 ARG HG3 1 1
13 58626 2 1 76 ARG HH11 H 3.433 -24.722 -0.307 1.00 . B B . 76 ARG HH11 1 1
13 58627 2 1 76 ARG HH21 H 4.919 -22.194 -2.213 1.00 . B B . 76 ARG HH21 1 1
13 58628 2 1 76 ARG HH22 H 3.426 -22.925 -1.729 1.00 . B B . 76 ARG HH22 1 1
13 58629 2 1 76 ARG N N 11.062 -23.754 -3.169 1.00 . B B . 76 ARG N 1 1
13 58630 2 1 76 ARG NE N 6.421 -23.721 -0.905 1.00 . B B . 76 ARG NE 1 1
13 58631 2 1 76 ARG NH1 N 4.432 -24.688 -0.268 1.00 . B B . 76 ARG NH1 1 1
13 58632 2 1 76 ARG NH2 N 4.425 -22.890 -1.693 1.00 . B B . 76 ARG NH2 1 1
13 58633 2 1 76 ARG O O 10.982 -26.579 -2.891 1.00 . B B . 76 ARG O 1 1
13 58634 2 1 77 VAL C C 11.551 -28.352 0.547 1.00 . B B . 77 VAL C 1 1
13 58635 2 1 77 VAL CA C 12.228 -27.646 -0.626 1.00 . B B . 77 VAL CA 1 1
13 58636 2 1 77 VAL CB C 13.756 -27.679 -0.421 1.00 . B B . 77 VAL CB 1 1
13 58637 2 1 77 VAL CG1 C 14.135 -27.017 0.896 1.00 . B B . 77 VAL CG1 1 1
13 58638 2 1 77 VAL CG2 C 14.278 -29.108 -0.471 1.00 . B B . 77 VAL CG2 1 1
13 58639 2 1 77 VAL H H 11.827 -25.651 -0.036 1.00 . B B . 77 VAL H 1 1
13 58640 2 1 77 VAL HA H 11.998 -28.186 -1.535 1.00 . B B . 77 VAL HA 1 1
13 58641 2 1 77 VAL HB H 14.219 -27.124 -1.223 1.00 . B B . 77 VAL HB 1 1
13 58642 2 1 77 VAL HG11 H 13.659 -26.049 0.961 1.00 . B B . 77 VAL HG11 1 1
13 58643 2 1 77 VAL HG12 H 13.807 -27.636 1.716 1.00 . B B . 77 VAL HG12 1 1
13 58644 2 1 77 VAL HG13 H 15.207 -26.895 0.942 1.00 . B B . 77 VAL HG13 1 1
13 58645 2 1 77 VAL HG21 H 13.924 -29.652 0.392 1.00 . B B . 77 VAL HG21 1 1
13 58646 2 1 77 VAL HG22 H 13.922 -29.590 -1.371 1.00 . B B . 77 VAL HG22 1 1
13 58647 2 1 77 VAL HG23 H 15.358 -29.098 -0.472 1.00 . B B . 77 VAL HG23 1 1
13 58648 2 1 77 VAL N N 11.730 -26.277 -0.781 1.00 . B B . 77 VAL N 1 1
13 58649 2 1 77 VAL O O 11.306 -27.750 1.592 1.00 . B B . 77 VAL O 1 1
13 58650 2 1 78 ASN C C 9.202 -29.885 1.717 1.00 . B B . 78 ASN C 1 1
13 58651 2 1 78 ASN CA C 10.600 -30.416 1.418 1.00 . B B . 78 ASN CA 1 1
13 58652 2 1 78 ASN CB C 11.448 -30.405 2.691 1.00 . B B . 78 ASN CB 1 1
13 58653 2 1 78 ASN CG C 12.743 -31.172 2.526 1.00 . B B . 78 ASN CG 1 1
13 58654 2 1 78 ASN H H 11.459 -30.064 -0.486 1.00 . B B . 78 ASN H 1 1
13 58655 2 1 78 ASN HA H 10.514 -31.433 1.064 1.00 . B B . 78 ASN HA 1 1
13 58656 2 1 78 ASN HB2 H 11.686 -29.385 2.948 1.00 . B B . 78 ASN HB2 1 1
13 58657 2 1 78 ASN HB3 H 10.884 -30.855 3.496 1.00 . B B . 78 ASN HB3 1 1
13 58658 2 1 78 ASN HD21 H 13.500 -30.287 4.136 1.00 . B B . 78 ASN HD21 1 1
13 58659 2 1 78 ASN HD22 H 14.540 -31.414 3.343 1.00 . B B . 78 ASN HD22 1 1
13 58660 2 1 78 ASN N N 11.246 -29.634 0.369 1.00 . B B . 78 ASN N 1 1
13 58661 2 1 78 ASN ND2 N 13.690 -30.934 3.426 1.00 . B B . 78 ASN ND2 1 1
13 58662 2 1 78 ASN O O 8.232 -30.250 1.054 1.00 . B B . 78 ASN O 1 1
13 58663 2 1 78 ASN OD1 O 12.893 -31.969 1.599 1.00 . B B . 78 ASN OD1 1 1
13 58664 2 1 79 GLU C C 8.021 -27.536 4.342 1.00 . B B . 79 GLU C 1 1
13 58665 2 1 79 GLU CA C 7.839 -28.433 3.121 1.00 . B B . 79 GLU CA 1 1
13 58666 2 1 79 GLU CB C 6.824 -29.536 3.429 1.00 . B B . 79 GLU CB 1 1
13 58667 2 1 79 GLU CD C 6.317 -31.627 4.759 1.00 . B B . 79 GLU CD 1 1
13 58668 2 1 79 GLU CG C 7.390 -30.679 4.258 1.00 . B B . 79 GLU CG 1 1
13 58669 2 1 79 GLU H H 9.924 -28.770 3.210 1.00 . B B . 79 GLU H 1 1
13 58670 2 1 79 GLU HA H 7.475 -27.836 2.298 1.00 . B B . 79 GLU HA 1 1
13 58671 2 1 79 GLU HB2 H 5.995 -29.106 3.971 1.00 . B B . 79 GLU HB2 1 1
13 58672 2 1 79 GLU HB3 H 6.461 -29.944 2.498 1.00 . B B . 79 GLU HB3 1 1
13 58673 2 1 79 GLU HG2 H 8.088 -31.238 3.652 1.00 . B B . 79 GLU HG2 1 1
13 58674 2 1 79 GLU HG3 H 7.910 -30.265 5.110 1.00 . B B . 79 GLU HG3 1 1
13 58675 2 1 79 GLU N N 9.112 -29.020 2.723 1.00 . B B . 79 GLU N 1 1
13 58676 2 1 79 GLU O O 7.216 -26.638 4.586 1.00 . B B . 79 GLU O 1 1
13 58677 2 1 79 GLU OE1 O 5.460 -31.189 5.554 1.00 . B B . 79 GLU OE1 1 1
13 58678 2 1 79 GLU OE2 O 6.334 -32.811 4.355 1.00 . B B . 79 GLU OE2 1 1
13 58679 2 1 80 SER C C 9.883 -25.616 5.933 1.00 . B B . 80 SER C 1 1
13 58680 2 1 80 SER CA C 9.360 -27.000 6.303 1.00 . B B . 80 SER CA 1 1
13 58681 2 1 80 SER CB C 10.373 -27.723 7.193 1.00 . B B . 80 SER CB 1 1
13 58682 2 1 80 SER H H 9.681 -28.524 4.867 1.00 . B B . 80 SER H 1 1
13 58683 2 1 80 SER HA H 8.434 -26.885 6.847 1.00 . B B . 80 SER HA 1 1
13 58684 2 1 80 SER HB2 H 10.686 -27.060 7.988 1.00 . B B . 80 SER HB2 1 1
13 58685 2 1 80 SER HB3 H 9.910 -28.601 7.620 1.00 . B B . 80 SER HB3 1 1
13 58686 2 1 80 SER HG H 12.299 -27.735 6.846 1.00 . B B . 80 SER HG 1 1
13 58687 2 1 80 SER N N 9.078 -27.789 5.109 1.00 . B B . 80 SER N 1 1
13 58688 2 1 80 SER O O 9.251 -24.602 6.233 1.00 . B B . 80 SER O 1 1
13 58689 2 1 80 SER OG O 11.513 -28.119 6.452 1.00 . B B . 80 SER OG 1 1
13 58690 2 1 81 VAL C C 11.132 -23.920 3.478 1.00 . B B . 81 VAL C 1 1
13 58691 2 1 81 VAL CA C 11.643 -24.326 4.859 1.00 . B B . 81 VAL CA 1 1
13 58692 2 1 81 VAL CB C 13.190 -24.418 4.855 1.00 . B B . 81 VAL CB 1 1
13 58693 2 1 81 VAL CG1 C 13.738 -24.768 6.234 1.00 . B B . 81 VAL CG1 1 1
13 58694 2 1 81 VAL CG2 C 13.659 -25.429 3.818 1.00 . B B . 81 VAL CG2 1 1
13 58695 2 1 81 VAL H H 11.496 -26.425 5.073 1.00 . B B . 81 VAL H 1 1
13 58696 2 1 81 VAL HA H 11.354 -23.567 5.572 1.00 . B B . 81 VAL HA 1 1
13 58697 2 1 81 VAL HB H 13.583 -23.451 4.578 1.00 . B B . 81 VAL HB 1 1
13 58698 2 1 81 VAL HG11 H 14.218 -25.734 6.196 1.00 . B B . 81 VAL HG11 1 1
13 58699 2 1 81 VAL HG12 H 14.455 -24.020 6.536 1.00 . B B . 81 VAL HG12 1 1
13 58700 2 1 81 VAL HG13 H 12.926 -24.797 6.946 1.00 . B B . 81 VAL HG13 1 1
13 58701 2 1 81 VAL HG21 H 13.417 -26.427 4.153 1.00 . B B . 81 VAL HG21 1 1
13 58702 2 1 81 VAL HG22 H 13.164 -25.234 2.878 1.00 . B B . 81 VAL HG22 1 1
13 58703 2 1 81 VAL HG23 H 14.727 -25.341 3.686 1.00 . B B . 81 VAL HG23 1 1
13 58704 2 1 81 VAL N N 11.039 -25.583 5.279 1.00 . B B . 81 VAL N 1 1
13 58705 2 1 81 VAL O O 10.968 -24.763 2.597 1.00 . B B . 81 VAL O 1 1
13 58706 2 1 82 ALA C C 11.045 -20.809 1.653 1.00 . B B . 82 ALA C 1 1
13 58707 2 1 82 ALA CA C 10.371 -22.122 2.029 1.00 . B B . 82 ALA CA 1 1
13 58708 2 1 82 ALA CB C 8.862 -21.939 2.094 1.00 . B B . 82 ALA CB 1 1
13 58709 2 1 82 ALA H H 11.021 -22.004 4.040 1.00 . B B . 82 ALA H 1 1
13 58710 2 1 82 ALA HA H 10.588 -22.857 1.268 1.00 . B B . 82 ALA HA 1 1
13 58711 2 1 82 ALA HB1 H 8.574 -21.110 1.465 1.00 . B B . 82 ALA HB1 1 1
13 58712 2 1 82 ALA HB2 H 8.375 -22.839 1.748 1.00 . B B . 82 ALA HB2 1 1
13 58713 2 1 82 ALA HB3 H 8.568 -21.739 3.113 1.00 . B B . 82 ALA HB3 1 1
13 58714 2 1 82 ALA N N 10.871 -22.629 3.300 1.00 . B B . 82 ALA N 1 1
13 58715 2 1 82 ALA O O 11.543 -20.086 2.516 1.00 . B B . 82 ALA O 1 1
13 58716 2 1 83 LEU C C 10.782 -18.631 -1.196 1.00 . B B . 83 LEU C 1 1
13 58717 2 1 83 LEU CA C 11.667 -19.280 -0.136 1.00 . B B . 83 LEU CA 1 1
13 58718 2 1 83 LEU CB C 13.055 -19.568 -0.714 1.00 . B B . 83 LEU CB 1 1
13 58719 2 1 83 LEU CD1 C 14.233 -17.402 -0.255 1.00 . B B . 83 LEU CD1 1 1
13 58720 2 1 83 LEU CD2 C 14.932 -18.819 -2.194 1.00 . B B . 83 LEU CD2 1 1
13 58721 2 1 83 LEU CG C 13.762 -18.362 -1.336 1.00 . B B . 83 LEU CG 1 1
13 58722 2 1 83 LEU H H 10.648 -21.130 -0.280 1.00 . B B . 83 LEU H 1 1
13 58723 2 1 83 LEU HA H 11.767 -18.601 0.697 1.00 . B B . 83 LEU HA 1 1
13 58724 2 1 83 LEU HB2 H 13.679 -19.954 0.080 1.00 . B B . 83 LEU HB2 1 1
13 58725 2 1 83 LEU HB3 H 12.956 -20.329 -1.472 1.00 . B B . 83 LEU HB3 1 1
13 58726 2 1 83 LEU HD11 H 13.638 -17.543 0.636 1.00 . B B . 83 LEU HD11 1 1
13 58727 2 1 83 LEU HD12 H 15.271 -17.593 -0.029 1.00 . B B . 83 LEU HD12 1 1
13 58728 2 1 83 LEU HD13 H 14.121 -16.386 -0.604 1.00 . B B . 83 LEU HD13 1 1
13 58729 2 1 83 LEU HD21 H 15.679 -18.040 -2.224 1.00 . B B . 83 LEU HD21 1 1
13 58730 2 1 83 LEU HD22 H 15.362 -19.713 -1.769 1.00 . B B . 83 LEU HD22 1 1
13 58731 2 1 83 LEU HD23 H 14.585 -19.027 -3.195 1.00 . B B . 83 LEU HD23 1 1
13 58732 2 1 83 LEU HG H 13.066 -17.834 -1.971 1.00 . B B . 83 LEU HG 1 1
13 58733 2 1 83 LEU N N 11.059 -20.509 0.358 1.00 . B B . 83 LEU N 1 1
13 58734 2 1 83 LEU O O 10.171 -19.325 -2.011 1.00 . B B . 83 LEU O 1 1
13 58735 2 1 84 LYS C C 10.458 -15.144 -2.343 1.00 . B B . 84 LYS C 1 1
13 58736 2 1 84 LYS CA C 9.901 -16.551 -2.131 1.00 . B B . 84 LYS CA 1 1
13 58737 2 1 84 LYS CB C 8.448 -16.471 -1.654 1.00 . B B . 84 LYS CB 1 1
13 58738 2 1 84 LYS CD C 7.262 -14.913 -3.230 1.00 . B B . 84 LYS CD 1 1
13 58739 2 1 84 LYS CE C 6.389 -14.818 -4.471 1.00 . B B . 84 LYS CE 1 1
13 58740 2 1 84 LYS CG C 7.440 -16.356 -2.785 1.00 . B B . 84 LYS CG 1 1
13 58741 2 1 84 LYS H H 11.222 -16.810 -0.495 1.00 . B B . 84 LYS H 1 1
13 58742 2 1 84 LYS HA H 9.930 -17.078 -3.073 1.00 . B B . 84 LYS HA 1 1
13 58743 2 1 84 LYS HB2 H 8.219 -17.358 -1.084 1.00 . B B . 84 LYS HB2 1 1
13 58744 2 1 84 LYS HB3 H 8.339 -15.606 -1.015 1.00 . B B . 84 LYS HB3 1 1
13 58745 2 1 84 LYS HD2 H 6.794 -14.355 -2.431 1.00 . B B . 84 LYS HD2 1 1
13 58746 2 1 84 LYS HD3 H 8.231 -14.490 -3.447 1.00 . B B . 84 LYS HD3 1 1
13 58747 2 1 84 LYS HE2 H 6.973 -15.117 -5.329 1.00 . B B . 84 LYS HE2 1 1
13 58748 2 1 84 LYS HE3 H 5.549 -15.485 -4.358 1.00 . B B . 84 LYS HE3 1 1
13 58749 2 1 84 LYS HG2 H 7.786 -16.939 -3.625 1.00 . B B . 84 LYS HG2 1 1
13 58750 2 1 84 LYS HG3 H 6.488 -16.739 -2.446 1.00 . B B . 84 LYS HG3 1 1
13 58751 2 1 84 LYS HZ1 H 5.473 -13.350 -5.641 1.00 . B B . 84 LYS HZ1 1 1
13 58752 2 1 84 LYS HZ2 H 5.153 -13.206 -3.986 1.00 . B B . 84 LYS HZ2 1 1
13 58753 2 1 84 LYS N N 10.713 -17.301 -1.175 1.00 . B B . 84 LYS N 1 1
13 58754 2 1 84 LYS NZ N 5.885 -13.434 -4.690 1.00 . B B . 84 LYS NZ 1 1
13 58755 2 1 84 LYS O O 10.702 -14.411 -1.384 1.00 . B B . 84 LYS O 1 1
13 58756 2 1 85 ALA C C 10.665 -12.995 -5.306 1.00 . B B . 85 ALA C 1 1
13 58757 2 1 85 ALA CA C 11.178 -13.456 -3.947 1.00 . B B . 85 ALA CA 1 1
13 58758 2 1 85 ALA CB C 12.701 -13.470 -3.933 1.00 . B B . 85 ALA CB 1 1
13 58759 2 1 85 ALA H H 10.437 -15.403 -4.326 1.00 . B B . 85 ALA H 1 1
13 58760 2 1 85 ALA HA H 10.843 -12.758 -3.192 1.00 . B B . 85 ALA HA 1 1
13 58761 2 1 85 ALA HB1 H 13.049 -13.777 -2.959 1.00 . B B . 85 ALA HB1 1 1
13 58762 2 1 85 ALA HB2 H 13.060 -14.163 -4.679 1.00 . B B . 85 ALA HB2 1 1
13 58763 2 1 85 ALA HB3 H 13.071 -12.479 -4.152 1.00 . B B . 85 ALA HB3 1 1
13 58764 2 1 85 ALA N N 10.653 -14.774 -3.605 1.00 . B B . 85 ALA N 1 1
13 58765 2 1 85 ALA O O 9.966 -13.736 -5.999 1.00 . B B . 85 ALA O 1 1
13 58766 2 1 86 GLY C C 10.559 -9.708 -6.966 1.00 . B B . 86 GLY C 1 1
13 58767 2 1 86 GLY CA C 10.580 -11.225 -6.955 1.00 . B B . 86 GLY CA 1 1
13 58768 2 1 86 GLY H H 11.572 -11.226 -5.084 1.00 . B B . 86 GLY H 1 1
13 58769 2 1 86 GLY HA2 H 11.249 -11.572 -7.728 1.00 . B B . 86 GLY HA2 1 1
13 58770 2 1 86 GLY HA3 H 9.585 -11.589 -7.167 1.00 . B B . 86 GLY HA3 1 1
13 58771 2 1 86 GLY N N 11.013 -11.767 -5.679 1.00 . B B . 86 GLY N 1 1
13 58772 2 1 86 GLY O O 11.001 -9.070 -6.011 1.00 . B B . 86 GLY O 1 1
13 58773 2 1 87 VAL C C 8.664 -7.261 -8.865 1.00 . B B . 87 VAL C 1 1
13 58774 2 1 87 VAL CA C 9.964 -7.680 -8.183 1.00 . B B . 87 VAL CA 1 1
13 58775 2 1 87 VAL CB C 11.155 -7.118 -8.985 1.00 . B B . 87 VAL CB 1 1
13 58776 2 1 87 VAL CG1 C 11.054 -7.515 -10.449 1.00 . B B . 87 VAL CG1 1 1
13 58777 2 1 87 VAL CG2 C 11.234 -5.604 -8.839 1.00 . B B . 87 VAL CG2 1 1
13 58778 2 1 87 VAL H H 9.714 -9.697 -8.779 1.00 . B B . 87 VAL H 1 1
13 58779 2 1 87 VAL HA H 9.992 -7.253 -7.191 1.00 . B B . 87 VAL HA 1 1
13 58780 2 1 87 VAL HB H 12.064 -7.544 -8.583 1.00 . B B . 87 VAL HB 1 1
13 58781 2 1 87 VAL HG11 H 12.030 -7.796 -10.816 1.00 . B B . 87 VAL HG11 1 1
13 58782 2 1 87 VAL HG12 H 10.378 -8.351 -10.550 1.00 . B B . 87 VAL HG12 1 1
13 58783 2 1 87 VAL HG13 H 10.680 -6.680 -11.025 1.00 . B B . 87 VAL HG13 1 1
13 58784 2 1 87 VAL HG21 H 11.112 -5.335 -7.800 1.00 . B B . 87 VAL HG21 1 1
13 58785 2 1 87 VAL HG22 H 12.196 -5.258 -9.188 1.00 . B B . 87 VAL HG22 1 1
13 58786 2 1 87 VAL HG23 H 10.452 -5.145 -9.424 1.00 . B B . 87 VAL HG23 1 1
13 58787 2 1 87 VAL N N 10.046 -9.132 -8.050 1.00 . B B . 87 VAL N 1 1
13 58788 2 1 87 VAL O O 8.184 -7.937 -9.777 1.00 . B B . 87 VAL O 1 1
13 58789 2 1 88 ALA C C 7.077 -4.330 -9.748 1.00 . B B . 88 ALA C 1 1
13 58790 2 1 88 ALA CA C 6.856 -5.638 -8.991 1.00 . B B . 88 ALA CA 1 1
13 58791 2 1 88 ALA CB C 5.815 -5.456 -7.895 1.00 . B B . 88 ALA CB 1 1
13 58792 2 1 88 ALA H H 8.533 -5.640 -7.700 1.00 . B B . 88 ALA H 1 1
13 58793 2 1 88 ALA HA H 6.484 -6.380 -9.683 1.00 . B B . 88 ALA HA 1 1
13 58794 2 1 88 ALA HB1 H 6.080 -6.060 -7.040 1.00 . B B . 88 ALA HB1 1 1
13 58795 2 1 88 ALA HB2 H 5.778 -4.416 -7.604 1.00 . B B . 88 ALA HB2 1 1
13 58796 2 1 88 ALA HB3 H 4.846 -5.759 -8.264 1.00 . B B . 88 ALA HB3 1 1
13 58797 2 1 88 ALA N N 8.102 -6.141 -8.424 1.00 . B B . 88 ALA N 1 1
13 58798 2 1 88 ALA O O 7.905 -3.508 -9.351 1.00 . B B . 88 ALA O 1 1
13 58799 2 1 89 TYR C C 5.156 -2.120 -11.617 1.00 . B B . 89 TYR C 1 1
13 58800 2 1 89 TYR CA C 6.443 -2.940 -11.661 1.00 . B B . 89 TYR CA 1 1
13 58801 2 1 89 TYR CB C 6.783 -3.303 -13.109 1.00 . B B . 89 TYR CB 1 1
13 58802 2 1 89 TYR CD1 C 8.286 -1.308 -13.506 1.00 . B B . 89 TYR CD1 1 1
13 58803 2 1 89 TYR CD2 C 6.643 -1.828 -15.154 1.00 . B B . 89 TYR CD2 1 1
13 58804 2 1 89 TYR CE1 C 8.710 -0.231 -14.261 1.00 . B B . 89 TYR CE1 1 1
13 58805 2 1 89 TYR CE2 C 7.063 -0.754 -15.915 1.00 . B B . 89 TYR CE2 1 1
13 58806 2 1 89 TYR CG C 7.246 -2.124 -13.938 1.00 . B B . 89 TYR CG 1 1
13 58807 2 1 89 TYR CZ C 8.095 0.041 -15.466 1.00 . B B . 89 TYR CZ 1 1
13 58808 2 1 89 TYR H H 5.689 -4.836 -11.096 1.00 . B B . 89 TYR H 1 1
13 58809 2 1 89 TYR HA H 7.245 -2.342 -11.255 1.00 . B B . 89 TYR HA 1 1
13 58810 2 1 89 TYR HB2 H 7.573 -4.040 -13.113 1.00 . B B . 89 TYR HB2 1 1
13 58811 2 1 89 TYR HB3 H 5.907 -3.721 -13.584 1.00 . B B . 89 TYR HB3 1 1
13 58812 2 1 89 TYR HD1 H 8.765 -1.524 -12.563 1.00 . B B . 89 TYR HD1 1 1
13 58813 2 1 89 TYR HD2 H 5.833 -2.452 -15.504 1.00 . B B . 89 TYR HD2 1 1
13 58814 2 1 89 TYR HE1 H 9.519 0.390 -13.910 1.00 . B B . 89 TYR HE1 1 1
13 58815 2 1 89 TYR HE2 H 6.580 -0.540 -16.858 1.00 . B B . 89 TYR HE2 1 1
13 58816 2 1 89 TYR HH H 7.914 1.851 -16.094 1.00 . B B . 89 TYR HH 1 1
13 58817 2 1 89 TYR N N 6.333 -4.144 -10.839 1.00 . B B . 89 TYR N 1 1
13 58818 2 1 89 TYR O O 4.085 -2.606 -11.983 1.00 . B B . 89 TYR O 1 1
13 58819 2 1 89 TYR OH O 8.515 1.113 -16.221 1.00 . B B . 89 TYR OH 1 1
13 58820 2 1 90 ALA C C 4.406 1.368 -11.744 1.00 . B B . 90 ALA C 1 1
13 58821 2 1 90 ALA CA C 4.131 0.033 -11.056 1.00 . B B . 90 ALA CA 1 1
13 58822 2 1 90 ALA CB C 3.753 0.253 -9.598 1.00 . B B . 90 ALA CB 1 1
13 58823 2 1 90 ALA H H 6.158 -0.553 -10.883 1.00 . B B . 90 ALA H 1 1
13 58824 2 1 90 ALA HA H 3.293 -0.441 -11.548 1.00 . B B . 90 ALA HA 1 1
13 58825 2 1 90 ALA HB1 H 4.401 -0.338 -8.966 1.00 . B B . 90 ALA HB1 1 1
13 58826 2 1 90 ALA HB2 H 3.866 1.299 -9.352 1.00 . B B . 90 ALA HB2 1 1
13 58827 2 1 90 ALA HB3 H 2.728 -0.045 -9.443 1.00 . B B . 90 ALA HB3 1 1
13 58828 2 1 90 ALA N N 5.274 -0.873 -11.160 1.00 . B B . 90 ALA N 1 1
13 58829 2 1 90 ALA O O 5.445 1.992 -11.524 1.00 . B B . 90 ALA O 1 1
13 58830 2 1 91 GLY C C 4.892 3.096 -14.115 1.00 . B B . 91 GLY C 1 1
13 58831 2 1 91 GLY CA C 3.618 3.054 -13.293 1.00 . B B . 91 GLY CA 1 1
13 58832 2 1 91 GLY H H 2.658 1.259 -12.714 1.00 . B B . 91 GLY H 1 1
13 58833 2 1 91 GLY HA2 H 2.773 3.188 -13.952 1.00 . B B . 91 GLY HA2 1 1
13 58834 2 1 91 GLY HA3 H 3.637 3.864 -12.579 1.00 . B B . 91 GLY HA3 1 1
13 58835 2 1 91 GLY N N 3.464 1.799 -12.580 1.00 . B B . 91 GLY N 1 1
13 58836 2 1 91 GLY O O 5.045 2.337 -15.072 1.00 . B B . 91 GLY O 1 1
13 58837 2 1 92 SER C C 8.191 4.591 -13.532 1.00 . B B . 92 SER C 1 1
13 58838 2 1 92 SER CA C 7.073 4.121 -14.460 1.00 . B B . 92 SER CA 1 1
13 58839 2 1 92 SER CB C 6.915 5.097 -15.627 1.00 . B B . 92 SER CB 1 1
13 58840 2 1 92 SER H H 5.634 4.558 -12.968 1.00 . B B . 92 SER H 1 1
13 58841 2 1 92 SER HA H 7.336 3.149 -14.851 1.00 . B B . 92 SER HA 1 1
13 58842 2 1 92 SER HB2 H 6.598 6.058 -15.250 1.00 . B B . 92 SER HB2 1 1
13 58843 2 1 92 SER HB3 H 7.861 5.204 -16.135 1.00 . B B . 92 SER HB3 1 1
13 58844 2 1 92 SER HG H 6.325 3.919 -17.078 1.00 . B B . 92 SER HG 1 1
13 58845 2 1 92 SER N N 5.810 3.983 -13.741 1.00 . B B . 92 SER N 1 1
13 58846 2 1 92 SER O O 9.229 5.070 -13.988 1.00 . B B . 92 SER O 1 1
13 58847 2 1 92 SER OG O 5.949 4.629 -16.553 1.00 . B B . 92 SER OG 1 1
13 58848 2 1 93 SER C C 8.552 4.299 -9.835 1.00 . B B . 93 SER C 1 1
13 58849 2 1 93 SER CA C 8.927 4.855 -11.206 1.00 . B B . 93 SER CA 1 1
13 58850 2 1 93 SER CB C 9.041 6.381 -11.140 1.00 . B B . 93 SER CB 1 1
13 58851 2 1 93 SER H H 7.109 4.056 -11.937 1.00 . B B . 93 SER H 1 1
13 58852 2 1 93 SER HA H 9.887 4.448 -11.489 1.00 . B B . 93 SER HA 1 1
13 58853 2 1 93 SER HB2 H 8.861 6.797 -12.119 1.00 . B B . 93 SER HB2 1 1
13 58854 2 1 93 SER HB3 H 8.308 6.764 -10.444 1.00 . B B . 93 SER HB3 1 1
13 58855 2 1 93 SER HG H 10.838 7.096 -11.456 1.00 . B B . 93 SER HG 1 1
13 58856 2 1 93 SER N N 7.959 4.448 -12.225 1.00 . B B . 93 SER N 1 1
13 58857 2 1 93 SER O O 9.011 4.792 -8.805 1.00 . B B . 93 SER O 1 1
13 58858 2 1 93 SER OG O 10.332 6.775 -10.705 1.00 . B B . 93 SER OG 1 1
13 58859 2 1 94 ASP C C 7.673 1.180 -8.543 1.00 . B B . 94 ASP C 1 1
13 58860 2 1 94 ASP CA C 7.271 2.648 -8.587 1.00 . B B . 94 ASP CA 1 1
13 58861 2 1 94 ASP CB C 5.755 2.778 -8.431 1.00 . B B . 94 ASP CB 1 1
13 58862 2 1 94 ASP CG C 5.346 4.145 -7.919 1.00 . B B . 94 ASP CG 1 1
13 58863 2 1 94 ASP H H 7.375 2.924 -10.684 1.00 . B B . 94 ASP H 1 1
13 58864 2 1 94 ASP HA H 7.753 3.166 -7.771 1.00 . B B . 94 ASP HA 1 1
13 58865 2 1 94 ASP HB2 H 5.286 2.617 -9.390 1.00 . B B . 94 ASP HB2 1 1
13 58866 2 1 94 ASP HB3 H 5.406 2.032 -7.733 1.00 . B B . 94 ASP HB3 1 1
13 58867 2 1 94 ASP N N 7.709 3.272 -9.830 1.00 . B B . 94 ASP N 1 1
13 58868 2 1 94 ASP O O 6.822 0.292 -8.572 1.00 . B B . 94 ASP O 1 1
13 58869 2 1 94 ASP OD1 O 6.214 5.041 -7.861 1.00 . B B . 94 ASP OD1 1 1
13 58870 2 1 94 ASP OD2 O 4.156 4.321 -7.579 1.00 . B B . 94 ASP OD2 1 1
13 58871 2 1 95 VAL C C 9.679 -0.885 -6.972 1.00 . B B . 95 VAL C 1 1
13 58872 2 1 95 VAL CA C 9.487 -0.435 -8.420 1.00 . B B . 95 VAL CA 1 1
13 58873 2 1 95 VAL CB C 10.819 -0.577 -9.191 1.00 . B B . 95 VAL CB 1 1
13 58874 2 1 95 VAL CG1 C 11.273 -2.030 -9.225 1.00 . B B . 95 VAL CG1 1 1
13 58875 2 1 95 VAL CG2 C 10.688 -0.018 -10.603 1.00 . B B . 95 VAL CG2 1 1
13 58876 2 1 95 VAL H H 9.609 1.679 -8.451 1.00 . B B . 95 VAL H 1 1
13 58877 2 1 95 VAL HA H 8.755 -1.077 -8.888 1.00 . B B . 95 VAL HA 1 1
13 58878 2 1 95 VAL HB H 11.571 -0.005 -8.672 1.00 . B B . 95 VAL HB 1 1
13 58879 2 1 95 VAL HG11 H 12.051 -2.180 -8.492 1.00 . B B . 95 VAL HG11 1 1
13 58880 2 1 95 VAL HG12 H 10.436 -2.673 -9.000 1.00 . B B . 95 VAL HG12 1 1
13 58881 2 1 95 VAL HG13 H 11.653 -2.265 -10.208 1.00 . B B . 95 VAL HG13 1 1
13 58882 2 1 95 VAL HG21 H 11.552 0.588 -10.831 1.00 . B B . 95 VAL HG21 1 1
13 58883 2 1 95 VAL HG22 H 10.623 -0.833 -11.309 1.00 . B B . 95 VAL HG22 1 1
13 58884 2 1 95 VAL HG23 H 9.796 0.587 -10.669 1.00 . B B . 95 VAL HG23 1 1
13 58885 2 1 95 VAL N N 8.977 0.929 -8.471 1.00 . B B . 95 VAL N 1 1
13 58886 2 1 95 VAL O O 10.161 -0.127 -6.131 1.00 . B B . 95 VAL O 1 1
13 58887 2 1 96 MET C C 9.985 -4.102 -5.414 1.00 . B B . 96 MET C 1 1
13 58888 2 1 96 MET CA C 9.412 -2.691 -5.355 1.00 . B B . 96 MET CA 1 1
13 58889 2 1 96 MET CB C 8.045 -2.720 -4.666 1.00 . B B . 96 MET CB 1 1
13 58890 2 1 96 MET CE C 5.276 -1.648 -6.533 1.00 . B B . 96 MET CE 1 1
13 58891 2 1 96 MET CG C 6.995 -3.517 -5.422 1.00 . B B . 96 MET CG 1 1
13 58892 2 1 96 MET H H 8.916 -2.679 -7.412 1.00 . B B . 96 MET H 1 1
13 58893 2 1 96 MET HA H 10.081 -2.063 -4.785 1.00 . B B . 96 MET HA 1 1
13 58894 2 1 96 MET HB2 H 8.158 -3.156 -3.684 1.00 . B B . 96 MET HB2 1 1
13 58895 2 1 96 MET HB3 H 7.688 -1.707 -4.559 1.00 . B B . 96 MET HB3 1 1
13 58896 2 1 96 MET HE1 H 4.341 -1.741 -7.063 1.00 . B B . 96 MET HE1 1 1
13 58897 2 1 96 MET HE2 H 5.358 -0.653 -6.120 1.00 . B B . 96 MET HE2 1 1
13 58898 2 1 96 MET HE3 H 6.096 -1.823 -7.214 1.00 . B B . 96 MET HE3 1 1
13 58899 2 1 96 MET HG2 H 7.239 -3.502 -6.475 1.00 . B B . 96 MET HG2 1 1
13 58900 2 1 96 MET HG3 H 7.008 -4.536 -5.065 1.00 . B B . 96 MET HG3 1 1
13 58901 2 1 96 MET N N 9.292 -2.126 -6.696 1.00 . B B . 96 MET N 1 1
13 58902 2 1 96 MET O O 9.568 -4.918 -6.237 1.00 . B B . 96 MET O 1 1
13 58903 2 1 96 MET SD S 5.333 -2.850 -5.207 1.00 . B B . 96 MET SD 1 1
13 58904 2 1 97 TYR C C 11.188 -6.467 -3.240 1.00 . B B . 97 TYR C 1 1
13 58905 2 1 97 TYR CA C 11.584 -5.693 -4.496 1.00 . B B . 97 TYR CA 1 1
13 58906 2 1 97 TYR CB C 13.108 -5.534 -4.561 1.00 . B B . 97 TYR CB 1 1
13 58907 2 1 97 TYR CD1 C 13.634 -3.960 -6.473 1.00 . B B . 97 TYR CD1 1 1
13 58908 2 1 97 TYR CD2 C 14.121 -6.277 -6.753 1.00 . B B . 97 TYR CD2 1 1
13 58909 2 1 97 TYR CE1 C 14.107 -3.701 -7.745 1.00 . B B . 97 TYR CE1 1 1
13 58910 2 1 97 TYR CE2 C 14.598 -6.025 -8.025 1.00 . B B . 97 TYR CE2 1 1
13 58911 2 1 97 TYR CG C 13.632 -5.251 -5.955 1.00 . B B . 97 TYR CG 1 1
13 58912 2 1 97 TYR CZ C 14.590 -4.737 -8.517 1.00 . B B . 97 TYR CZ 1 1
13 58913 2 1 97 TYR H H 11.234 -3.689 -3.907 1.00 . B B . 97 TYR H 1 1
13 58914 2 1 97 TYR HA H 11.256 -6.247 -5.362 1.00 . B B . 97 TYR HA 1 1
13 58915 2 1 97 TYR HB2 H 13.405 -4.716 -3.922 1.00 . B B . 97 TYR HB2 1 1
13 58916 2 1 97 TYR HB3 H 13.571 -6.445 -4.209 1.00 . B B . 97 TYR HB3 1 1
13 58917 2 1 97 TYR HD1 H 13.258 -3.150 -5.866 1.00 . B B . 97 TYR HD1 1 1
13 58918 2 1 97 TYR HD2 H 14.128 -7.286 -6.368 1.00 . B B . 97 TYR HD2 1 1
13 58919 2 1 97 TYR HE1 H 14.101 -2.692 -8.128 1.00 . B B . 97 TYR HE1 1 1
13 58920 2 1 97 TYR HE2 H 14.975 -6.836 -8.631 1.00 . B B . 97 TYR HE2 1 1
13 58921 2 1 97 TYR HH H 15.935 -4.091 -9.727 1.00 . B B . 97 TYR HH 1 1
13 58922 2 1 97 TYR N N 10.945 -4.382 -4.538 1.00 . B B . 97 TYR N 1 1
13 58923 2 1 97 TYR O O 11.400 -5.996 -2.121 1.00 . B B . 97 TYR O 1 1
13 58924 2 1 97 TYR OH O 15.061 -4.485 -9.784 1.00 . B B . 97 TYR OH 1 1
13 58925 2 1 98 ASN C C 11.105 -9.695 -2.120 1.00 . B B . 98 ASN C 1 1
13 58926 2 1 98 ASN CA C 10.194 -8.480 -2.297 1.00 . B B . 98 ASN CA 1 1
13 58927 2 1 98 ASN CB C 8.744 -8.938 -2.477 1.00 . B B . 98 ASN CB 1 1
13 58928 2 1 98 ASN CG C 7.741 -7.849 -2.147 1.00 . B B . 98 ASN CG 1 1
13 58929 2 1 98 ASN H H 10.481 -7.984 -4.340 1.00 . B B . 98 ASN H 1 1
13 58930 2 1 98 ASN HA H 10.257 -7.870 -1.408 1.00 . B B . 98 ASN HA 1 1
13 58931 2 1 98 ASN HB2 H 8.595 -9.235 -3.505 1.00 . B B . 98 ASN HB2 1 1
13 58932 2 1 98 ASN HB3 H 8.558 -9.784 -1.833 1.00 . B B . 98 ASN HB3 1 1
13 58933 2 1 98 ASN HD21 H 7.904 -8.251 -0.205 1.00 . B B . 98 ASN HD21 1 1
13 58934 2 1 98 ASN HD22 H 6.808 -6.982 -0.620 1.00 . B B . 98 ASN HD22 1 1
13 58935 2 1 98 ASN N N 10.618 -7.655 -3.427 1.00 . B B . 98 ASN N 1 1
13 58936 2 1 98 ASN ND2 N 7.457 -7.676 -0.861 1.00 . B B . 98 ASN ND2 1 1
13 58937 2 1 98 ASN O O 11.669 -10.205 -3.089 1.00 . B B . 98 ASN O 1 1
13 58938 2 1 98 ASN OD1 O 7.228 -7.172 -3.037 1.00 . B B . 98 ASN OD1 1 1
13 58939 2 1 99 ALA C C 11.757 -11.829 0.847 1.00 . B B . 99 ALA C 1 1
13 58940 2 1 99 ALA CA C 12.067 -11.312 -0.554 1.00 . B B . 99 ALA CA 1 1
13 58941 2 1 99 ALA CB C 13.543 -10.960 -0.672 1.00 . B B . 99 ALA CB 1 1
13 58942 2 1 99 ALA H H 10.756 -9.698 -0.150 1.00 . B B . 99 ALA H 1 1
13 58943 2 1 99 ALA HA H 11.846 -12.089 -1.271 1.00 . B B . 99 ALA HA 1 1
13 58944 2 1 99 ALA HB1 H 14.019 -11.069 0.290 1.00 . B B . 99 ALA HB1 1 1
13 58945 2 1 99 ALA HB2 H 14.016 -11.619 -1.384 1.00 . B B . 99 ALA HB2 1 1
13 58946 2 1 99 ALA HB3 H 13.644 -9.938 -1.009 1.00 . B B . 99 ALA HB3 1 1
13 58947 2 1 99 ALA N N 11.235 -10.152 -0.875 1.00 . B B . 99 ALA N 1 1
13 58948 2 1 99 ALA O O 12.364 -11.393 1.826 1.00 . B B . 99 ALA O 1 1
13 58949 2 1 100 SER C C 10.679 -14.837 2.278 1.00 . B B . 100 SER C 1 1
13 58950 2 1 100 SER CA C 10.426 -13.328 2.232 1.00 . B B . 100 SER CA 1 1
13 58951 2 1 100 SER CB C 8.958 -13.019 2.535 1.00 . B B . 100 SER CB 1 1
13 58952 2 1 100 SER H H 10.362 -13.075 0.128 1.00 . B B . 100 SER H 1 1
13 58953 2 1 100 SER HA H 11.041 -12.858 2.985 1.00 . B B . 100 SER HA 1 1
13 58954 2 1 100 SER HB2 H 8.330 -13.538 1.827 1.00 . B B . 100 SER HB2 1 1
13 58955 2 1 100 SER HB3 H 8.719 -13.344 3.536 1.00 . B B . 100 SER HB3 1 1
13 58956 2 1 100 SER HG H 9.362 -11.144 2.934 1.00 . B B . 100 SER HG 1 1
13 58957 2 1 100 SER N N 10.810 -12.763 0.941 1.00 . B B . 100 SER N 1 1
13 58958 2 1 100 SER O O 11.013 -15.445 1.261 1.00 . B B . 100 SER O 1 1
13 58959 2 1 100 SER OG O 8.702 -11.628 2.434 1.00 . B B . 100 SER OG 1 1
13 58960 2 1 101 PHE C C 9.747 -17.480 4.596 1.00 . B B . 101 PHE C 1 1
13 58961 2 1 101 PHE CA C 10.747 -16.870 3.612 1.00 . B B . 101 PHE CA 1 1
13 58962 2 1 101 PHE CB C 12.178 -17.128 4.087 1.00 . B B . 101 PHE CB 1 1
13 58963 2 1 101 PHE CD1 C 13.029 -14.976 5.055 1.00 . B B . 101 PHE CD1 1 1
13 58964 2 1 101 PHE CD2 C 12.530 -16.768 6.547 1.00 . B B . 101 PHE CD2 1 1
13 58965 2 1 101 PHE CE1 C 13.407 -14.187 6.124 1.00 . B B . 101 PHE CE1 1 1
13 58966 2 1 101 PHE CE2 C 12.905 -15.983 7.620 1.00 . B B . 101 PHE CE2 1 1
13 58967 2 1 101 PHE CG C 12.586 -16.275 5.254 1.00 . B B . 101 PHE CG 1 1
13 58968 2 1 101 PHE CZ C 13.345 -14.691 7.409 1.00 . B B . 101 PHE CZ 1 1
13 58969 2 1 101 PHE H H 10.245 -14.911 4.232 1.00 . B B . 101 PHE H 1 1
13 58970 2 1 101 PHE HA H 10.610 -17.334 2.646 1.00 . B B . 101 PHE HA 1 1
13 58971 2 1 101 PHE HB2 H 12.269 -18.162 4.385 1.00 . B B . 101 PHE HB2 1 1
13 58972 2 1 101 PHE HB3 H 12.862 -16.932 3.275 1.00 . B B . 101 PHE HB3 1 1
13 58973 2 1 101 PHE HD1 H 13.076 -14.580 4.051 1.00 . B B . 101 PHE HD1 1 1
13 58974 2 1 101 PHE HD2 H 12.185 -17.779 6.713 1.00 . B B . 101 PHE HD2 1 1
13 58975 2 1 101 PHE HE1 H 13.750 -13.177 5.955 1.00 . B B . 101 PHE HE1 1 1
13 58976 2 1 101 PHE HE2 H 12.856 -16.380 8.625 1.00 . B B . 101 PHE HE2 1 1
13 58977 2 1 101 PHE HZ H 13.640 -14.076 8.245 1.00 . B B . 101 PHE HZ 1 1
13 58978 2 1 101 PHE N N 10.520 -15.439 3.456 1.00 . B B . 101 PHE N 1 1
13 58979 2 1 101 PHE O O 9.490 -16.924 5.664 1.00 . B B . 101 PHE O 1 1
13 58980 2 1 102 ASN C C 8.886 -20.501 5.776 1.00 . B B . 102 ASN C 1 1
13 58981 2 1 102 ASN CA C 8.222 -19.322 5.066 1.00 . B B . 102 ASN CA 1 1
13 58982 2 1 102 ASN CB C 7.041 -19.809 4.222 1.00 . B B . 102 ASN CB 1 1
13 58983 2 1 102 ASN CG C 6.215 -18.665 3.666 1.00 . B B . 102 ASN CG 1 1
13 58984 2 1 102 ASN H H 9.431 -19.018 3.357 1.00 . B B . 102 ASN H 1 1
13 58985 2 1 102 ASN HA H 7.863 -18.624 5.808 1.00 . B B . 102 ASN HA 1 1
13 58986 2 1 102 ASN HB2 H 7.416 -20.392 3.393 1.00 . B B . 102 ASN HB2 1 1
13 58987 2 1 102 ASN HB3 H 6.401 -20.428 4.832 1.00 . B B . 102 ASN HB3 1 1
13 58988 2 1 102 ASN HD21 H 6.641 -19.230 1.808 1.00 . B B . 102 ASN HD21 1 1
13 58989 2 1 102 ASN HD22 H 5.626 -17.839 1.956 1.00 . B B . 102 ASN HD22 1 1
13 58990 2 1 102 ASN N N 9.188 -18.627 4.223 1.00 . B B . 102 ASN N 1 1
13 58991 2 1 102 ASN ND2 N 6.154 -18.568 2.343 1.00 . B B . 102 ASN ND2 1 1
13 58992 2 1 102 ASN O O 9.621 -21.269 5.156 1.00 . B B . 102 ASN O 1 1
13 58993 2 1 102 ASN OD1 O 5.635 -17.881 4.416 1.00 . B B . 102 ASN OD1 1 1
13 58994 2 1 103 ILE C C 8.176 -22.315 8.811 1.00 . B B . 103 ILE C 1 1
13 58995 2 1 103 ILE CA C 9.206 -21.734 7.853 1.00 . B B . 103 ILE CA 1 1
13 58996 2 1 103 ILE CB C 10.438 -21.289 8.668 1.00 . B B . 103 ILE CB 1 1
13 58997 2 1 103 ILE CD1 C 10.434 -18.749 8.764 1.00 . B B . 103 ILE CD1 1 1
13 58998 2 1 103 ILE CG1 C 11.021 -19.986 8.119 1.00 . B B . 103 ILE CG1 1 1
13 58999 2 1 103 ILE CG2 C 11.493 -22.388 8.672 1.00 . B B . 103 ILE CG2 1 1
13 59000 2 1 103 ILE H H 8.041 -19.997 7.520 1.00 . B B . 103 ILE H 1 1
13 59001 2 1 103 ILE HA H 9.515 -22.507 7.163 1.00 . B B . 103 ILE HA 1 1
13 59002 2 1 103 ILE HB H 10.123 -21.131 9.689 1.00 . B B . 103 ILE HB 1 1
13 59003 2 1 103 ILE HD11 H 9.391 -18.923 8.988 1.00 . B B . 103 ILE HD11 1 1
13 59004 2 1 103 ILE HD12 H 10.967 -18.533 9.678 1.00 . B B . 103 ILE HD12 1 1
13 59005 2 1 103 ILE HD13 H 10.521 -17.913 8.088 1.00 . B B . 103 ILE HD13 1 1
13 59006 2 1 103 ILE HG12 H 12.087 -19.974 8.290 1.00 . B B . 103 ILE HG12 1 1
13 59007 2 1 103 ILE HG13 H 10.828 -19.929 7.059 1.00 . B B . 103 ILE HG13 1 1
13 59008 2 1 103 ILE HG21 H 11.683 -22.702 9.686 1.00 . B B . 103 ILE HG21 1 1
13 59009 2 1 103 ILE HG22 H 11.138 -23.230 8.095 1.00 . B B . 103 ILE HG22 1 1
13 59010 2 1 103 ILE HG23 H 12.407 -22.011 8.234 1.00 . B B . 103 ILE HG23 1 1
13 59011 2 1 103 ILE N N 8.631 -20.641 7.075 1.00 . B B . 103 ILE N 1 1
13 59012 2 1 103 ILE O O 7.716 -21.637 9.730 1.00 . B B . 103 ILE O 1 1
13 59013 2 1 104 GLU C C 7.477 -25.410 10.193 1.00 . B B . 104 GLU C 1 1
13 59014 2 1 104 GLU CA C 6.837 -24.246 9.436 1.00 . B B . 104 GLU CA 1 1
13 59015 2 1 104 GLU CB C 5.657 -24.729 8.590 1.00 . B B . 104 GLU CB 1 1
13 59016 2 1 104 GLU CD C 5.744 -26.994 7.481 1.00 . B B . 104 GLU CD 1 1
13 59017 2 1 104 GLU CG C 6.079 -25.520 7.365 1.00 . B B . 104 GLU CG 1 1
13 59018 2 1 104 GLU H H 8.214 -24.064 7.840 1.00 . B B . 104 GLU H 1 1
13 59019 2 1 104 GLU HA H 6.476 -23.524 10.155 1.00 . B B . 104 GLU HA 1 1
13 59020 2 1 104 GLU HB2 H 5.028 -25.360 9.201 1.00 . B B . 104 GLU HB2 1 1
13 59021 2 1 104 GLU HB3 H 5.085 -23.874 8.262 1.00 . B B . 104 GLU HB3 1 1
13 59022 2 1 104 GLU HG2 H 5.573 -25.118 6.501 1.00 . B B . 104 GLU HG2 1 1
13 59023 2 1 104 GLU HG3 H 7.147 -25.418 7.236 1.00 . B B . 104 GLU HG3 1 1
13 59024 2 1 104 GLU N N 7.815 -23.575 8.591 1.00 . B B . 104 GLU N 1 1
13 59025 2 1 104 GLU O O 8.506 -25.939 9.770 1.00 . B B . 104 GLU O 1 1
13 59026 2 1 104 GLU OE1 O 5.870 -27.545 8.594 1.00 . B B . 104 GLU OE1 1 1
13 59027 2 1 104 GLU OE2 O 5.356 -27.597 6.458 1.00 . B B . 104 GLU OE2 1 1
13 59028 2 1 105 TRP C C 6.288 -27.937 12.384 1.00 . B B . 105 TRP C 1 1
13 59029 2 1 105 TRP CA C 7.386 -26.913 12.108 1.00 . B B . 105 TRP CA 1 1
13 59030 2 1 105 TRP CB C 7.979 -26.396 13.425 1.00 . B B . 105 TRP CB 1 1
13 59031 2 1 105 TRP CD1 C 10.538 -26.216 13.347 1.00 . B B . 105 TRP CD1 1 1
13 59032 2 1 105 TRP CD2 C 9.468 -24.281 12.996 1.00 . B B . 105 TRP CD2 1 1
13 59033 2 1 105 TRP CE2 C 10.854 -24.044 12.930 1.00 . B B . 105 TRP CE2 1 1
13 59034 2 1 105 TRP CE3 C 8.590 -23.208 12.805 1.00 . B B . 105 TRP CE3 1 1
13 59035 2 1 105 TRP CG C 9.287 -25.677 13.263 1.00 . B B . 105 TRP CG 1 1
13 59036 2 1 105 TRP CH2 C 10.498 -21.748 12.498 1.00 . B B . 105 TRP CH2 1 1
13 59037 2 1 105 TRP CZ2 C 11.380 -22.779 12.681 1.00 . B B . 105 TRP CZ2 1 1
13 59038 2 1 105 TRP CZ3 C 9.114 -21.954 12.558 1.00 . B B . 105 TRP CZ3 1 1
13 59039 2 1 105 TRP H H 6.056 -25.348 11.602 1.00 . B B . 105 TRP H 1 1
13 59040 2 1 105 TRP HA H 8.168 -27.392 11.538 1.00 . B B . 105 TRP HA 1 1
13 59041 2 1 105 TRP HB2 H 7.281 -25.711 13.880 1.00 . B B . 105 TRP HB2 1 1
13 59042 2 1 105 TRP HB3 H 8.139 -27.232 14.091 1.00 . B B . 105 TRP HB3 1 1
13 59043 2 1 105 TRP HD1 H 10.740 -27.259 13.543 1.00 . B B . 105 TRP HD1 1 1
13 59044 2 1 105 TRP HE1 H 12.457 -25.379 13.158 1.00 . B B . 105 TRP HE1 1 1
13 59045 2 1 105 TRP HE3 H 7.519 -23.348 12.848 1.00 . B B . 105 TRP HE3 1 1
13 59046 2 1 105 TRP HH2 H 10.862 -20.751 12.303 1.00 . B B . 105 TRP HH2 1 1
13 59047 2 1 105 TRP HZ2 H 12.444 -22.602 12.632 1.00 . B B . 105 TRP HZ2 1 1
13 59048 2 1 105 TRP HZ3 H 8.452 -21.115 12.408 1.00 . B B . 105 TRP HZ3 1 1
13 59049 2 1 105 TRP N N 6.869 -25.809 11.309 1.00 . B B . 105 TRP N 1 1
13 59050 2 1 105 TRP NE1 N 11.486 -25.240 13.148 1.00 . B B . 105 TRP NE1 1 1
13 59051 2 1 105 TRP O O 5.669 -27.867 13.466 1.00 . B B . 105 TRP O 1 1
13 59052 2 1 105 TRP OXT O 6.068 -28.812 11.518 1.00 . B B . 105 TRP OXT 1 1
13 59053 3 1 1 GLY C C -3.947 57.986 15.317 1.00 . C C . 1 GLY C 1 1
13 59054 3 1 1 GLY CA C -3.546 59.203 14.506 1.00 . C C . 1 GLY CA 1 1
13 59055 3 1 1 GLY H1 H -4.196 61.155 14.140 1.00 . C C . 1 GLY H1 1 1
13 59056 3 1 1 GLY H2 H -5.397 59.984 13.928 1.00 . C C . 1 GLY H2 1 1
13 59057 3 1 1 GLY H3 H -4.922 60.433 15.488 1.00 . C C . 1 GLY H3 1 1
13 59058 3 1 1 GLY HA2 H -3.370 58.899 13.485 1.00 . C C . 1 GLY HA2 1 1
13 59059 3 1 1 GLY HA3 H -2.631 59.607 14.914 1.00 . C C . 1 GLY HA3 1 1
13 59060 3 1 1 GLY N N -4.589 60.268 14.517 1.00 . C C . 1 GLY N 1 1
13 59061 3 1 1 GLY O O -3.187 57.528 16.171 1.00 . C C . 1 GLY O 1 1
13 59062 3 1 2 ASP C C -6.294 56.685 17.079 1.00 . C C . 2 ASP C 1 1
13 59063 3 1 2 ASP CA C -5.645 56.287 15.756 1.00 . C C . 2 ASP CA 1 1
13 59064 3 1 2 ASP CB C -4.512 55.286 16.003 1.00 . C C . 2 ASP CB 1 1
13 59065 3 1 2 ASP CG C -5.005 53.853 16.066 1.00 . C C . 2 ASP CG 1 1
13 59066 3 1 2 ASP H H -5.698 57.874 14.354 1.00 . C C . 2 ASP H 1 1
13 59067 3 1 2 ASP HA H -6.392 55.821 15.131 1.00 . C C . 2 ASP HA 1 1
13 59068 3 1 2 ASP HB2 H -3.792 55.363 15.202 1.00 . C C . 2 ASP HB2 1 1
13 59069 3 1 2 ASP HB3 H -4.029 55.524 16.939 1.00 . C C . 2 ASP HB3 1 1
13 59070 3 1 2 ASP N N -5.140 57.461 15.047 1.00 . C C . 2 ASP N 1 1
13 59071 3 1 2 ASP O O -5.744 57.483 17.838 1.00 . C C . 2 ASP O 1 1
13 59072 3 1 2 ASP OD1 O -5.743 53.437 15.148 1.00 . C C . 2 ASP OD1 1 1
13 59073 3 1 2 ASP OD2 O -4.653 53.147 17.035 1.00 . C C . 2 ASP OD2 1 1
13 59074 3 1 3 GLN C C -8.617 55.123 19.274 1.00 . C C . 3 GLN C 1 1
13 59075 3 1 3 GLN CA C -8.200 56.411 18.573 1.00 . C C . 3 GLN CA 1 1
13 59076 3 1 3 GLN CB C -9.437 57.265 18.274 1.00 . C C . 3 GLN CB 1 1
13 59077 3 1 3 GLN CD C -8.913 59.509 19.318 1.00 . C C . 3 GLN CD 1 1
13 59078 3 1 3 GLN CG C -9.128 58.736 18.032 1.00 . C C . 3 GLN CG 1 1
13 59079 3 1 3 GLN H H -7.854 55.496 16.697 1.00 . C C . 3 GLN H 1 1
13 59080 3 1 3 GLN HA H -7.542 56.965 19.228 1.00 . C C . 3 GLN HA 1 1
13 59081 3 1 3 GLN HB2 H -9.925 56.873 17.393 1.00 . C C . 3 GLN HB2 1 1
13 59082 3 1 3 GLN HB3 H -10.118 57.196 19.110 1.00 . C C . 3 GLN HB3 1 1
13 59083 3 1 3 GLN HE21 H -10.169 60.925 18.709 1.00 . C C . 3 GLN HE21 1 1
13 59084 3 1 3 GLN HE22 H -9.461 61.169 20.266 1.00 . C C . 3 GLN HE22 1 1
13 59085 3 1 3 GLN HG2 H -8.232 58.810 17.433 1.00 . C C . 3 GLN HG2 1 1
13 59086 3 1 3 GLN HG3 H -9.955 59.179 17.495 1.00 . C C . 3 GLN HG3 1 1
13 59087 3 1 3 GLN N N -7.469 56.121 17.345 1.00 . C C . 3 GLN N 1 1
13 59088 3 1 3 GLN NE2 N -9.582 60.650 19.443 1.00 . C C . 3 GLN NE2 1 1
13 59089 3 1 3 GLN O O -8.101 54.788 20.341 1.00 . C C . 3 GLN O 1 1
13 59090 3 1 3 GLN OE1 O -8.153 59.087 20.188 1.00 . C C . 3 GLN OE1 1 1
13 59091 3 1 4 ALA C C -10.500 52.197 18.135 1.00 . C C . 4 ALA C 1 1
13 59092 3 1 4 ALA CA C -10.045 53.151 19.232 1.00 . C C . 4 ALA CA 1 1
13 59093 3 1 4 ALA CB C -11.186 53.420 20.202 1.00 . C C . 4 ALA CB 1 1
13 59094 3 1 4 ALA H H -9.931 54.721 17.820 1.00 . C C . 4 ALA H 1 1
13 59095 3 1 4 ALA HA H -9.235 52.693 19.783 1.00 . C C . 4 ALA HA 1 1
13 59096 3 1 4 ALA HB1 H -12.089 53.625 19.646 1.00 . C C . 4 ALA HB1 1 1
13 59097 3 1 4 ALA HB2 H -11.337 52.553 20.828 1.00 . C C . 4 ALA HB2 1 1
13 59098 3 1 4 ALA HB3 H -10.941 54.271 20.819 1.00 . C C . 4 ALA HB3 1 1
13 59099 3 1 4 ALA N N -9.557 54.403 18.667 1.00 . C C . 4 ALA N 1 1
13 59100 3 1 4 ALA O O -11.466 51.451 18.309 1.00 . C C . 4 ALA O 1 1
13 59101 3 1 5 SER C C -9.258 50.119 15.870 1.00 . C C . 5 SER C 1 1
13 59102 3 1 5 SER CA C -10.118 51.379 15.866 1.00 . C C . 5 SER CA 1 1
13 59103 3 1 5 SER CB C -9.923 52.143 14.556 1.00 . C C . 5 SER CB 1 1
13 59104 3 1 5 SER H H -9.032 52.841 16.941 1.00 . C C . 5 SER H 1 1
13 59105 3 1 5 SER HA H -11.154 51.089 15.952 1.00 . C C . 5 SER HA 1 1
13 59106 3 1 5 SER HB2 H -10.072 51.472 13.724 1.00 . C C . 5 SER HB2 1 1
13 59107 3 1 5 SER HB3 H -10.642 52.948 14.502 1.00 . C C . 5 SER HB3 1 1
13 59108 3 1 5 SER HG H -8.003 52.115 14.939 1.00 . C C . 5 SER HG 1 1
13 59109 3 1 5 SER N N -9.795 52.229 17.007 1.00 . C C . 5 SER N 1 1
13 59110 3 1 5 SER O O -8.164 50.106 16.436 1.00 . C C . 5 SER O 1 1
13 59111 3 1 5 SER OG O -8.618 52.688 14.477 1.00 . C C . 5 SER OG 1 1
13 59112 3 1 6 TRP C C -8.370 47.629 13.814 1.00 . C C . 6 TRP C 1 1
13 59113 3 1 6 TRP CA C -9.027 47.801 15.179 1.00 . C C . 6 TRP CA 1 1
13 59114 3 1 6 TRP CB C -9.949 46.610 15.472 1.00 . C C . 6 TRP CB 1 1
13 59115 3 1 6 TRP CD1 C -12.149 46.629 16.785 1.00 . C C . 6 TRP CD1 1 1
13 59116 3 1 6 TRP CD2 C -10.349 47.114 18.025 1.00 . C C . 6 TRP CD2 1 1
13 59117 3 1 6 TRP CE2 C -11.489 47.154 18.851 1.00 . C C . 6 TRP CE2 1 1
13 59118 3 1 6 TRP CE3 C -9.099 47.386 18.592 1.00 . C C . 6 TRP CE3 1 1
13 59119 3 1 6 TRP CG C -10.794 46.775 16.703 1.00 . C C . 6 TRP CG 1 1
13 59120 3 1 6 TRP CH2 C -10.180 47.717 20.735 1.00 . C C . 6 TRP CH2 1 1
13 59121 3 1 6 TRP CZ2 C -11.415 47.456 20.209 1.00 . C C . 6 TRP CZ2 1 1
13 59122 3 1 6 TRP CZ3 C -9.029 47.686 19.940 1.00 . C C . 6 TRP CZ3 1 1
13 59123 3 1 6 TRP H H -10.637 49.127 14.814 1.00 . C C . 6 TRP H 1 1
13 59124 3 1 6 TRP HA H -8.252 47.836 15.932 1.00 . C C . 6 TRP HA 1 1
13 59125 3 1 6 TRP HB2 H -10.614 46.468 14.633 1.00 . C C . 6 TRP HB2 1 1
13 59126 3 1 6 TRP HB3 H -9.345 45.723 15.598 1.00 . C C . 6 TRP HB3 1 1
13 59127 3 1 6 TRP HD1 H -12.784 46.372 15.949 1.00 . C C . 6 TRP HD1 1 1
13 59128 3 1 6 TRP HE1 H -13.502 46.809 18.379 1.00 . C C . 6 TRP HE1 1 1
13 59129 3 1 6 TRP HE3 H -8.199 47.367 17.996 1.00 . C C . 6 TRP HE3 1 1
13 59130 3 1 6 TRP HH2 H -10.079 47.958 21.783 1.00 . C C . 6 TRP HH2 1 1
13 59131 3 1 6 TRP HZ2 H -12.294 47.483 20.837 1.00 . C C . 6 TRP HZ2 1 1
13 59132 3 1 6 TRP HZ3 H -8.072 47.900 20.394 1.00 . C C . 6 TRP HZ3 1 1
13 59133 3 1 6 TRP N N -9.759 49.060 15.243 1.00 . C C . 6 TRP N 1 1
13 59134 3 1 6 TRP NE1 N -12.573 46.855 18.071 1.00 . C C . 6 TRP NE1 1 1
13 59135 3 1 6 TRP O O -7.170 47.855 13.662 1.00 . C C . 6 TRP O 1 1
13 59136 3 1 7 SER C C -7.484 46.059 11.483 1.00 . C C . 7 SER C 1 1
13 59137 3 1 7 SER CA C -8.661 47.028 11.469 1.00 . C C . 7 SER CA 1 1
13 59138 3 1 7 SER CB C -8.241 48.371 10.863 1.00 . C C . 7 SER CB 1 1
13 59139 3 1 7 SER H H -10.111 47.050 13.010 1.00 . C C . 7 SER H 1 1
13 59140 3 1 7 SER HA H -9.456 46.603 10.874 1.00 . C C . 7 SER HA 1 1
13 59141 3 1 7 SER HB2 H -7.488 48.826 11.492 1.00 . C C . 7 SER HB2 1 1
13 59142 3 1 7 SER HB3 H -7.835 48.207 9.876 1.00 . C C . 7 SER HB3 1 1
13 59143 3 1 7 SER HG H -9.862 49.212 11.567 1.00 . C C . 7 SER HG 1 1
13 59144 3 1 7 SER N N -9.165 47.221 12.824 1.00 . C C . 7 SER N 1 1
13 59145 3 1 7 SER O O -6.493 46.262 10.782 1.00 . C C . 7 SER O 1 1
13 59146 3 1 7 SER OG O -9.344 49.256 10.762 1.00 . C C . 7 SER OG 1 1
13 59147 3 1 8 HIS C C -6.488 43.080 11.202 1.00 . C C . 8 HIS C 1 1
13 59148 3 1 8 HIS CA C -6.530 44.020 12.411 1.00 . C C . 8 HIS CA 1 1
13 59149 3 1 8 HIS CB C -6.726 43.202 13.689 1.00 . C C . 8 HIS CB 1 1
13 59150 3 1 8 HIS CD2 C -5.725 44.913 15.366 1.00 . C C . 8 HIS CD2 1 1
13 59151 3 1 8 HIS CE1 C -7.247 44.742 16.937 1.00 . C C . 8 HIS CE1 1 1
13 59152 3 1 8 HIS CG C -6.643 44.009 14.947 1.00 . C C . 8 HIS CG 1 1
13 59153 3 1 8 HIS H H -8.416 44.895 12.817 1.00 . C C . 8 HIS H 1 1
13 59154 3 1 8 HIS HA H -5.593 44.550 12.475 1.00 . C C . 8 HIS HA 1 1
13 59155 3 1 8 HIS HB2 H -7.698 42.733 13.661 1.00 . C C . 8 HIS HB2 1 1
13 59156 3 1 8 HIS HB3 H -5.967 42.435 13.735 1.00 . C C . 8 HIS HB3 1 1
13 59157 3 1 8 HIS HD1 H -8.375 43.350 15.952 1.00 . C C . 8 HIS HD1 1 1
13 59158 3 1 8 HIS HD2 H -4.844 45.229 14.826 1.00 . C C . 8 HIS HD2 1 1
13 59159 3 1 8 HIS HE1 H -7.797 44.885 17.855 1.00 . C C . 8 HIS HE1 1 1
13 59160 3 1 8 HIS N N -7.597 45.007 12.289 1.00 . C C . 8 HIS N 1 1
13 59161 3 1 8 HIS ND1 N -7.580 43.924 15.955 1.00 . C C . 8 HIS ND1 1 1
13 59162 3 1 8 HIS NE2 N -6.123 45.352 16.604 1.00 . C C . 8 HIS NE2 1 1
13 59163 3 1 8 HIS O O -5.437 42.918 10.577 1.00 . C C . 8 HIS O 1 1
13 59164 3 1 9 PRO C C -7.310 42.226 8.401 1.00 . C C . 9 PRO C 1 1
13 59165 3 1 9 PRO CA C -7.701 41.534 9.704 1.00 . C C . 9 PRO CA 1 1
13 59166 3 1 9 PRO CB C -9.163 41.067 9.705 1.00 . C C . 9 PRO CB 1 1
13 59167 3 1 9 PRO CD C -8.918 42.549 11.553 1.00 . C C . 9 PRO CD 1 1
13 59168 3 1 9 PRO CG C -9.643 41.319 11.092 1.00 . C C . 9 PRO CG 1 1
13 59169 3 1 9 PRO HA H -7.081 40.661 9.847 1.00 . C C . 9 PRO HA 1 1
13 59170 3 1 9 PRO HB2 H -9.727 41.639 8.982 1.00 . C C . 9 PRO HB2 1 1
13 59171 3 1 9 PRO HB3 H -9.211 40.017 9.456 1.00 . C C . 9 PRO HB3 1 1
13 59172 3 1 9 PRO HD2 H -9.451 43.440 11.253 1.00 . C C . 9 PRO HD2 1 1
13 59173 3 1 9 PRO HD3 H -8.780 42.530 12.623 1.00 . C C . 9 PRO HD3 1 1
13 59174 3 1 9 PRO HG2 H -10.710 41.492 11.088 1.00 . C C . 9 PRO HG2 1 1
13 59175 3 1 9 PRO HG3 H -9.399 40.480 11.726 1.00 . C C . 9 PRO HG3 1 1
13 59176 3 1 9 PRO N N -7.625 42.445 10.855 1.00 . C C . 9 PRO N 1 1
13 59177 3 1 9 PRO O O -7.955 43.189 7.983 1.00 . C C . 9 PRO O 1 1
13 59178 3 1 10 GLN C C -6.111 41.408 5.323 1.00 . C C . 10 GLN C 1 1
13 59179 3 1 10 GLN CA C -5.780 42.313 6.506 1.00 . C C . 10 GLN CA 1 1
13 59180 3 1 10 GLN CB C -4.267 42.559 6.552 1.00 . C C . 10 GLN CB 1 1
13 59181 3 1 10 GLN CD C -2.313 43.543 7.816 1.00 . C C . 10 GLN CD 1 1
13 59182 3 1 10 GLN CG C -3.822 43.476 7.681 1.00 . C C . 10 GLN CG 1 1
13 59183 3 1 10 GLN H H -5.777 40.967 8.143 1.00 . C C . 10 GLN H 1 1
13 59184 3 1 10 GLN HA H -6.283 43.260 6.370 1.00 . C C . 10 GLN HA 1 1
13 59185 3 1 10 GLN HB2 H -3.767 41.611 6.671 1.00 . C C . 10 GLN HB2 1 1
13 59186 3 1 10 GLN HB3 H -3.959 43.001 5.616 1.00 . C C . 10 GLN HB3 1 1
13 59187 3 1 10 GLN HE21 H -2.369 45.529 7.724 1.00 . C C . 10 GLN HE21 1 1
13 59188 3 1 10 GLN HE22 H -0.801 44.830 7.898 1.00 . C C . 10 GLN HE22 1 1
13 59189 3 1 10 GLN HG2 H -4.194 44.471 7.487 1.00 . C C . 10 GLN HG2 1 1
13 59190 3 1 10 GLN HG3 H -4.235 43.110 8.611 1.00 . C C . 10 GLN HG3 1 1
13 59191 3 1 10 GLN N N -6.251 41.734 7.761 1.00 . C C . 10 GLN N 1 1
13 59192 3 1 10 GLN NE2 N -1.773 44.757 7.811 1.00 . C C . 10 GLN NE2 1 1
13 59193 3 1 10 GLN O O -6.916 41.761 4.462 1.00 . C C . 10 GLN O 1 1
13 59194 3 1 10 GLN OE1 O -1.639 42.519 7.922 1.00 . C C . 10 GLN OE1 1 1
13 59195 3 1 11 PHE C C -6.392 38.034 4.810 1.00 . C C . 11 PHE C 1 1
13 59196 3 1 11 PHE CA C -5.701 39.266 4.234 1.00 . C C . 11 PHE CA 1 1
13 59197 3 1 11 PHE CB C -4.372 38.875 3.581 1.00 . C C . 11 PHE CB 1 1
13 59198 3 1 11 PHE CD1 C -2.680 39.073 5.427 1.00 . C C . 11 PHE CD1 1 1
13 59199 3 1 11 PHE CD2 C -3.164 36.906 4.558 1.00 . C C . 11 PHE CD2 1 1
13 59200 3 1 11 PHE CE1 C -1.773 38.517 6.310 1.00 . C C . 11 PHE CE1 1 1
13 59201 3 1 11 PHE CE2 C -2.259 36.346 5.438 1.00 . C C . 11 PHE CE2 1 1
13 59202 3 1 11 PHE CG C -3.385 38.273 4.541 1.00 . C C . 11 PHE CG 1 1
13 59203 3 1 11 PHE CZ C -1.562 37.152 6.316 1.00 . C C . 11 PHE CZ 1 1
13 59204 3 1 11 PHE H H -4.838 40.029 6.004 1.00 . C C . 11 PHE H 1 1
13 59205 3 1 11 PHE HA H -6.344 39.716 3.492 1.00 . C C . 11 PHE HA 1 1
13 59206 3 1 11 PHE HB2 H -4.561 38.151 2.803 1.00 . C C . 11 PHE HB2 1 1
13 59207 3 1 11 PHE HB3 H -3.920 39.754 3.148 1.00 . C C . 11 PHE HB3 1 1
13 59208 3 1 11 PHE HD1 H -2.844 40.141 5.423 1.00 . C C . 11 PHE HD1 1 1
13 59209 3 1 11 PHE HD2 H -3.708 36.273 3.872 1.00 . C C . 11 PHE HD2 1 1
13 59210 3 1 11 PHE HE1 H -1.229 39.151 6.995 1.00 . C C . 11 PHE HE1 1 1
13 59211 3 1 11 PHE HE2 H -2.096 35.278 5.440 1.00 . C C . 11 PHE HE2 1 1
13 59212 3 1 11 PHE HZ H -0.853 36.717 7.004 1.00 . C C . 11 PHE HZ 1 1
13 59213 3 1 11 PHE N N -5.476 40.242 5.293 1.00 . C C . 11 PHE N 1 1
13 59214 3 1 11 PHE O O -6.637 37.952 6.014 1.00 . C C . 11 PHE O 1 1
13 59215 3 1 12 GLU C C -7.044 34.722 3.344 1.00 . C C . 12 GLU C 1 1
13 59216 3 1 12 GLU CA C -7.393 35.852 4.310 1.00 . C C . 12 GLU CA 1 1
13 59217 3 1 12 GLU CB C -8.910 36.063 4.365 1.00 . C C . 12 GLU CB 1 1
13 59218 3 1 12 GLU CD C -9.093 37.649 2.405 1.00 . C C . 12 GLU CD 1 1
13 59219 3 1 12 GLU CG C -9.533 36.326 3.004 1.00 . C C . 12 GLU CG 1 1
13 59220 3 1 12 GLU H H -6.465 37.216 2.987 1.00 . C C . 12 GLU H 1 1
13 59221 3 1 12 GLU HA H -7.044 35.580 5.296 1.00 . C C . 12 GLU HA 1 1
13 59222 3 1 12 GLU HB2 H -9.370 35.180 4.783 1.00 . C C . 12 GLU HB2 1 1
13 59223 3 1 12 GLU HB3 H -9.123 36.907 5.006 1.00 . C C . 12 GLU HB3 1 1
13 59224 3 1 12 GLU HG2 H -9.246 35.532 2.332 1.00 . C C . 12 GLU HG2 1 1
13 59225 3 1 12 GLU HG3 H -10.608 36.336 3.110 1.00 . C C . 12 GLU HG3 1 1
13 59226 3 1 12 GLU N N -6.706 37.083 3.928 1.00 . C C . 12 GLU N 1 1
13 59227 3 1 12 GLU O O -7.821 33.783 3.168 1.00 . C C . 12 GLU O 1 1
13 59228 3 1 12 GLU OE1 O -9.667 38.693 2.787 1.00 . C C . 12 GLU OE1 1 1
13 59229 3 1 12 GLU OE2 O -8.177 37.641 1.558 1.00 . C C . 12 GLU OE2 1 1
13 59230 3 1 13 LYS C C -4.827 32.600 2.451 1.00 . C C . 13 LYS C 1 1
13 59231 3 1 13 LYS CA C -5.424 33.822 1.751 1.00 . C C . 13 LYS CA 1 1
13 59232 3 1 13 LYS CB C -4.392 34.432 0.797 1.00 . C C . 13 LYS CB 1 1
13 59233 3 1 13 LYS CD C -4.197 33.816 -1.631 1.00 . C C . 13 LYS CD 1 1
13 59234 3 1 13 LYS CE C -4.642 32.363 -1.558 1.00 . C C . 13 LYS CE 1 1
13 59235 3 1 13 LYS CG C -4.920 34.680 -0.608 1.00 . C C . 13 LYS CG 1 1
13 59236 3 1 13 LYS H H -5.298 35.596 2.907 1.00 . C C . 13 LYS H 1 1
13 59237 3 1 13 LYS HA H -6.283 33.507 1.179 1.00 . C C . 13 LYS HA 1 1
13 59238 3 1 13 LYS HB2 H -4.059 35.375 1.205 1.00 . C C . 13 LYS HB2 1 1
13 59239 3 1 13 LYS HB3 H -3.545 33.763 0.729 1.00 . C C . 13 LYS HB3 1 1
13 59240 3 1 13 LYS HD2 H -4.410 34.197 -2.618 1.00 . C C . 13 LYS HD2 1 1
13 59241 3 1 13 LYS HD3 H -3.135 33.870 -1.443 1.00 . C C . 13 LYS HD3 1 1
13 59242 3 1 13 LYS HE2 H -4.144 31.807 -2.340 1.00 . C C . 13 LYS HE2 1 1
13 59243 3 1 13 LYS HE3 H -4.358 31.961 -0.596 1.00 . C C . 13 LYS HE3 1 1
13 59244 3 1 13 LYS HG2 H -5.975 34.447 -0.637 1.00 . C C . 13 LYS HG2 1 1
13 59245 3 1 13 LYS HG3 H -4.771 35.719 -0.861 1.00 . C C . 13 LYS HG3 1 1
13 59246 3 1 13 LYS HZ1 H -6.416 32.651 -2.623 1.00 . C C . 13 LYS HZ1 1 1
13 59247 3 1 13 LYS HZ2 H -6.379 31.213 -1.735 1.00 . C C . 13 LYS HZ2 1 1
13 59248 3 1 13 LYS N N -5.875 34.826 2.715 1.00 . C C . 13 LYS N 1 1
13 59249 3 1 13 LYS NZ N -6.116 32.219 -1.727 1.00 . C C . 13 LYS NZ 1 1
13 59250 3 1 13 LYS O O -5.130 31.461 2.094 1.00 . C C . 13 LYS O 1 1
13 59251 3 1 14 GLY C C -4.368 30.872 4.876 1.00 . C C . 14 GLY C 1 1
13 59252 3 1 14 GLY CA C -3.353 31.758 4.180 1.00 . C C . 14 GLY CA 1 1
13 59253 3 1 14 GLY H H -3.780 33.772 3.690 1.00 . C C . 14 GLY H 1 1
13 59254 3 1 14 GLY HA2 H -2.779 31.157 3.490 1.00 . C C . 14 GLY HA2 1 1
13 59255 3 1 14 GLY HA3 H -2.684 32.173 4.920 1.00 . C C . 14 GLY HA3 1 1
13 59256 3 1 14 GLY N N -3.981 32.845 3.449 1.00 . C C . 14 GLY N 1 1
13 59257 3 1 14 GLY O O -4.154 29.667 5.025 1.00 . C C . 14 GLY O 1 1
13 59258 3 1 15 ALA C C -7.108 29.658 5.087 1.00 . C C . 15 ALA C 1 1
13 59259 3 1 15 ALA CA C -6.535 30.746 5.984 1.00 . C C . 15 ALA CA 1 1
13 59260 3 1 15 ALA CB C -7.634 31.703 6.417 1.00 . C C . 15 ALA CB 1 1
13 59261 3 1 15 ALA H H -5.572 32.440 5.161 1.00 . C C . 15 ALA H 1 1
13 59262 3 1 15 ALA HA H -6.118 30.289 6.871 1.00 . C C . 15 ALA HA 1 1
13 59263 3 1 15 ALA HB1 H -7.454 32.026 7.431 1.00 . C C . 15 ALA HB1 1 1
13 59264 3 1 15 ALA HB2 H -7.640 32.561 5.761 1.00 . C C . 15 ALA HB2 1 1
13 59265 3 1 15 ALA HB3 H -8.590 31.203 6.361 1.00 . C C . 15 ALA HB3 1 1
13 59266 3 1 15 ALA N N -5.471 31.476 5.304 1.00 . C C . 15 ALA N 1 1
13 59267 3 1 15 ALA O O -7.321 28.525 5.525 1.00 . C C . 15 ALA O 1 1
13 59268 3 1 16 HIS C C -6.843 28.082 2.390 1.00 . C C . 16 HIS C 1 1
13 59269 3 1 16 HIS CA C -7.910 29.069 2.865 1.00 . C C . 16 HIS CA 1 1
13 59270 3 1 16 HIS CB C -8.505 29.826 1.672 1.00 . C C . 16 HIS CB 1 1
13 59271 3 1 16 HIS CD2 C -9.632 32.157 1.488 1.00 . C C . 16 HIS CD2 1 1
13 59272 3 1 16 HIS CE1 C -10.945 32.013 3.238 1.00 . C C . 16 HIS CE1 1 1
13 59273 3 1 16 HIS CG C -9.423 30.945 2.056 1.00 . C C . 16 HIS CG 1 1
13 59274 3 1 16 HIS H H -7.166 30.927 3.545 1.00 . C C . 16 HIS H 1 1
13 59275 3 1 16 HIS HA H -8.697 28.519 3.356 1.00 . C C . 16 HIS HA 1 1
13 59276 3 1 16 HIS HB2 H -7.702 30.244 1.083 1.00 . C C . 16 HIS HB2 1 1
13 59277 3 1 16 HIS HB3 H -9.064 29.132 1.061 1.00 . C C . 16 HIS HB3 1 1
13 59278 3 1 16 HIS HD1 H -10.338 30.134 3.773 1.00 . C C . 16 HIS HD1 1 1
13 59279 3 1 16 HIS HD2 H -9.137 32.548 0.611 1.00 . C C . 16 HIS HD2 1 1
13 59280 3 1 16 HIS HE1 H -11.673 32.252 3.998 1.00 . C C . 16 HIS HE1 1 1
13 59281 3 1 16 HIS N N -7.357 30.011 3.830 1.00 . C C . 16 HIS N 1 1
13 59282 3 1 16 HIS ND1 N -10.260 30.888 3.150 1.00 . C C . 16 HIS ND1 1 1
13 59283 3 1 16 HIS NE2 N -10.583 32.798 2.242 1.00 . C C . 16 HIS NE2 1 1
13 59284 3 1 16 HIS O O -7.116 26.893 2.218 1.00 . C C . 16 HIS O 1 1
13 59285 3 1 17 LYS C C -4.202 26.676 2.755 1.00 . C C . 17 LYS C 1 1
13 59286 3 1 17 LYS CA C -4.522 27.754 1.722 1.00 . C C . 17 LYS CA 1 1
13 59287 3 1 17 LYS CB C -3.280 28.614 1.459 1.00 . C C . 17 LYS CB 1 1
13 59288 3 1 17 LYS CD C -3.517 28.971 -1.017 1.00 . C C . 17 LYS CD 1 1
13 59289 3 1 17 LYS CE C -2.130 28.579 -1.500 1.00 . C C . 17 LYS CE 1 1
13 59290 3 1 17 LYS CG C -3.465 29.636 0.348 1.00 . C C . 17 LYS CG 1 1
13 59291 3 1 17 LYS H H -5.477 29.541 2.334 1.00 . C C . 17 LYS H 1 1
13 59292 3 1 17 LYS HA H -4.822 27.275 0.802 1.00 . C C . 17 LYS HA 1 1
13 59293 3 1 17 LYS HB2 H -3.027 29.143 2.366 1.00 . C C . 17 LYS HB2 1 1
13 59294 3 1 17 LYS HB3 H -2.460 27.965 1.189 1.00 . C C . 17 LYS HB3 1 1
13 59295 3 1 17 LYS HD2 H -4.128 28.082 -0.950 1.00 . C C . 17 LYS HD2 1 1
13 59296 3 1 17 LYS HD3 H -3.955 29.659 -1.725 1.00 . C C . 17 LYS HD3 1 1
13 59297 3 1 17 LYS HE2 H -1.975 28.994 -2.484 1.00 . C C . 17 LYS HE2 1 1
13 59298 3 1 17 LYS HE3 H -1.397 28.985 -0.819 1.00 . C C . 17 LYS HE3 1 1
13 59299 3 1 17 LYS HG2 H -4.391 30.168 0.513 1.00 . C C . 17 LYS HG2 1 1
13 59300 3 1 17 LYS HG3 H -2.640 30.331 0.369 1.00 . C C . 17 LYS HG3 1 1
13 59301 3 1 17 LYS HZ1 H -2.001 26.781 -2.556 1.00 . C C . 17 LYS HZ1 1 1
13 59302 3 1 17 LYS HZ2 H -1.046 26.824 -1.161 1.00 . C C . 17 LYS HZ2 1 1
13 59303 3 1 17 LYS N N -5.630 28.585 2.177 1.00 . C C . 17 LYS N 1 1
13 59304 3 1 17 LYS NZ N -1.964 27.099 -1.567 1.00 . C C . 17 LYS NZ 1 1
13 59305 3 1 17 LYS O O -3.821 25.560 2.402 1.00 . C C . 17 LYS O 1 1
13 59306 3 1 18 PHE C C -5.139 24.978 5.179 1.00 . C C . 18 PHE C 1 1
13 59307 3 1 18 PHE CA C -4.077 26.075 5.111 1.00 . C C . 18 PHE CA 1 1
13 59308 3 1 18 PHE CB C -3.993 26.815 6.450 1.00 . C C . 18 PHE CB 1 1
13 59309 3 1 18 PHE CD1 C -1.725 27.891 6.466 1.00 . C C . 18 PHE CD1 1 1
13 59310 3 1 18 PHE CD2 C -2.151 26.116 8.002 1.00 . C C . 18 PHE CD2 1 1
13 59311 3 1 18 PHE CE1 C -0.439 28.009 6.954 1.00 . C C . 18 PHE CE1 1 1
13 59312 3 1 18 PHE CE2 C -0.865 26.231 8.494 1.00 . C C . 18 PHE CE2 1 1
13 59313 3 1 18 PHE CG C -2.595 26.942 6.983 1.00 . C C . 18 PHE CG 1 1
13 59314 3 1 18 PHE CZ C -0.009 27.179 7.970 1.00 . C C . 18 PHE CZ 1 1
13 59315 3 1 18 PHE H H -4.671 27.918 4.252 1.00 . C C . 18 PHE H 1 1
13 59316 3 1 18 PHE HA H -3.121 25.616 4.906 1.00 . C C . 18 PHE HA 1 1
13 59317 3 1 18 PHE HB2 H -4.394 27.811 6.329 1.00 . C C . 18 PHE HB2 1 1
13 59318 3 1 18 PHE HB3 H -4.581 26.283 7.183 1.00 . C C . 18 PHE HB3 1 1
13 59319 3 1 18 PHE HD1 H -2.063 28.540 5.671 1.00 . C C . 18 PHE HD1 1 1
13 59320 3 1 18 PHE HD2 H -2.820 25.374 8.412 1.00 . C C . 18 PHE HD2 1 1
13 59321 3 1 18 PHE HE1 H 0.229 28.751 6.542 1.00 . C C . 18 PHE HE1 1 1
13 59322 3 1 18 PHE HE2 H -0.530 25.580 9.289 1.00 . C C . 18 PHE HE2 1 1
13 59323 3 1 18 PHE HZ H 0.996 27.270 8.354 1.00 . C C . 18 PHE HZ 1 1
13 59324 3 1 18 PHE N N -4.359 27.016 4.032 1.00 . C C . 18 PHE N 1 1
13 59325 3 1 18 PHE O O -4.827 23.813 5.427 1.00 . C C . 18 PHE O 1 1
13 59326 3 1 19 ARG C C -7.383 23.403 3.845 1.00 . C C . 19 ARG C 1 1
13 59327 3 1 19 ARG CA C -7.500 24.410 4.986 1.00 . C C . 19 ARG CA 1 1
13 59328 3 1 19 ARG CB C -8.837 25.150 4.897 1.00 . C C . 19 ARG CB 1 1
13 59329 3 1 19 ARG CD C -10.261 26.983 5.855 1.00 . C C . 19 ARG CD 1 1
13 59330 3 1 19 ARG CG C -9.154 25.980 6.129 1.00 . C C . 19 ARG CG 1 1
13 59331 3 1 19 ARG CZ C -11.913 27.228 7.667 1.00 . C C . 19 ARG CZ 1 1
13 59332 3 1 19 ARG H H -6.578 26.304 4.766 1.00 . C C . 19 ARG H 1 1
13 59333 3 1 19 ARG HA H -7.455 23.878 5.925 1.00 . C C . 19 ARG HA 1 1
13 59334 3 1 19 ARG HB2 H -8.814 25.810 4.041 1.00 . C C . 19 ARG HB2 1 1
13 59335 3 1 19 ARG HB3 H -9.627 24.427 4.763 1.00 . C C . 19 ARG HB3 1 1
13 59336 3 1 19 ARG HD2 H -9.871 27.764 5.217 1.00 . C C . 19 ARG HD2 1 1
13 59337 3 1 19 ARG HD3 H -11.071 26.479 5.349 1.00 . C C . 19 ARG HD3 1 1
13 59338 3 1 19 ARG HE H -10.231 28.290 7.500 1.00 . C C . 19 ARG HE 1 1
13 59339 3 1 19 ARG HG2 H -9.468 25.322 6.926 1.00 . C C . 19 ARG HG2 1 1
13 59340 3 1 19 ARG HG3 H -8.265 26.513 6.430 1.00 . C C . 19 ARG HG3 1 1
13 59341 3 1 19 ARG HH11 H -13.527 26.015 7.572 1.00 . C C . 19 ARG HH11 1 1
13 59342 3 1 19 ARG HH21 H -11.734 28.540 9.196 1.00 . C C . 19 ARG HH21 1 1
13 59343 3 1 19 ARG HH22 H -13.160 27.556 9.225 1.00 . C C . 19 ARG HH22 1 1
13 59344 3 1 19 ARG N N -6.392 25.360 4.955 1.00 . C C . 19 ARG N 1 1
13 59345 3 1 19 ARG NE N -10.769 27.584 7.086 1.00 . C C . 19 ARG NE 1 1
13 59346 3 1 19 ARG NH1 N -12.668 26.278 7.132 1.00 . C C . 19 ARG NH1 1 1
13 59347 3 1 19 ARG NH2 N -12.301 27.824 8.788 1.00 . C C . 19 ARG NH2 1 1
13 59348 3 1 19 ARG O O -7.253 22.200 4.077 1.00 . C C . 19 ARG O 1 1
13 59349 3 1 20 GLN C C -6.066 22.191 1.476 1.00 . C C . 20 GLN C 1 1
13 59350 3 1 20 GLN CA C -7.332 23.045 1.434 1.00 . C C . 20 GLN CA 1 1
13 59351 3 1 20 GLN CB C -7.356 23.891 0.159 1.00 . C C . 20 GLN CB 1 1
13 59352 3 1 20 GLN CD C -5.172 24.590 -0.914 1.00 . C C . 20 GLN CD 1 1
13 59353 3 1 20 GLN CG C -6.249 24.934 0.098 1.00 . C C . 20 GLN CG 1 1
13 59354 3 1 20 GLN H H -7.527 24.870 2.492 1.00 . C C . 20 GLN H 1 1
13 59355 3 1 20 GLN HA H -8.188 22.388 1.433 1.00 . C C . 20 GLN HA 1 1
13 59356 3 1 20 GLN HB2 H -7.251 23.237 -0.694 1.00 . C C . 20 GLN HB2 1 1
13 59357 3 1 20 GLN HB3 H -8.305 24.402 0.095 1.00 . C C . 20 GLN HB3 1 1
13 59358 3 1 20 GLN HE21 H -3.805 25.552 0.166 1.00 . C C . 20 GLN HE21 1 1
13 59359 3 1 20 GLN HE22 H -3.232 24.824 -1.291 1.00 . C C . 20 GLN HE22 1 1
13 59360 3 1 20 GLN HG2 H -6.684 25.885 -0.174 1.00 . C C . 20 GLN HG2 1 1
13 59361 3 1 20 GLN HG3 H -5.794 25.014 1.075 1.00 . C C . 20 GLN HG3 1 1
13 59362 3 1 20 GLN N N -7.427 23.903 2.612 1.00 . C C . 20 GLN N 1 1
13 59363 3 1 20 GLN NE2 N -3.946 25.034 -0.653 1.00 . C C . 20 GLN NE2 1 1
13 59364 3 1 20 GLN O O -6.036 21.076 0.953 1.00 . C C . 20 GLN O 1 1
13 59365 3 1 20 GLN OE1 O -5.438 23.934 -1.919 1.00 . C C . 20 GLN OE1 1 1
13 59366 3 1 21 LEU C C -3.928 20.746 3.065 1.00 . C C . 21 LEU C 1 1
13 59367 3 1 21 LEU CA C -3.757 22.010 2.227 1.00 . C C . 21 LEU CA 1 1
13 59368 3 1 21 LEU CB C -2.688 22.917 2.851 1.00 . C C . 21 LEU CB 1 1
13 59369 3 1 21 LEU CD1 C -1.091 21.502 4.186 1.00 . C C . 21 LEU CD1 1 1
13 59370 3 1 21 LEU CD2 C -0.992 21.476 1.686 1.00 . C C . 21 LEU CD2 1 1
13 59371 3 1 21 LEU CG C -1.277 22.322 2.917 1.00 . C C . 21 LEU CG 1 1
13 59372 3 1 21 LEU H H -5.111 23.614 2.506 1.00 . C C . 21 LEU H 1 1
13 59373 3 1 21 LEU HA H -3.441 21.728 1.232 1.00 . C C . 21 LEU HA 1 1
13 59374 3 1 21 LEU HB2 H -2.643 23.830 2.275 1.00 . C C . 21 LEU HB2 1 1
13 59375 3 1 21 LEU HB3 H -2.997 23.162 3.856 1.00 . C C . 21 LEU HB3 1 1
13 59376 3 1 21 LEU HD11 H -1.512 20.518 4.044 1.00 . C C . 21 LEU HD11 1 1
13 59377 3 1 21 LEU HD12 H -0.037 21.414 4.405 1.00 . C C . 21 LEU HD12 1 1
13 59378 3 1 21 LEU HD13 H -1.589 21.993 5.009 1.00 . C C . 21 LEU HD13 1 1
13 59379 3 1 21 LEU HD21 H -0.340 20.657 1.955 1.00 . C C . 21 LEU HD21 1 1
13 59380 3 1 21 LEU HD22 H -1.919 21.086 1.295 1.00 . C C . 21 LEU HD22 1 1
13 59381 3 1 21 LEU HD23 H -0.511 22.086 0.934 1.00 . C C . 21 LEU HD23 1 1
13 59382 3 1 21 LEU HG H -0.559 23.129 2.938 1.00 . C C . 21 LEU HG 1 1
13 59383 3 1 21 LEU N N -5.025 22.722 2.108 1.00 . C C . 21 LEU N 1 1
13 59384 3 1 21 LEU O O -3.690 19.635 2.591 1.00 . C C . 21 LEU O 1 1
13 59385 3 1 22 ASP C C -5.675 18.904 4.742 1.00 . C C . 22 ASP C 1 1
13 59386 3 1 22 ASP CA C -4.542 19.802 5.226 1.00 . C C . 22 ASP CA 1 1
13 59387 3 1 22 ASP CB C -4.846 20.306 6.638 1.00 . C C . 22 ASP CB 1 1
13 59388 3 1 22 ASP CG C -3.772 21.236 7.166 1.00 . C C . 22 ASP CG 1 1
13 59389 3 1 22 ASP H H -4.516 21.836 4.638 1.00 . C C . 22 ASP H 1 1
13 59390 3 1 22 ASP HA H -3.628 19.226 5.248 1.00 . C C . 22 ASP HA 1 1
13 59391 3 1 22 ASP HB2 H -5.785 20.839 6.628 1.00 . C C . 22 ASP HB2 1 1
13 59392 3 1 22 ASP HB3 H -4.923 19.460 7.305 1.00 . C C . 22 ASP HB3 1 1
13 59393 3 1 22 ASP N N -4.341 20.926 4.317 1.00 . C C . 22 ASP N 1 1
13 59394 3 1 22 ASP O O -5.731 17.722 5.084 1.00 . C C . 22 ASP O 1 1
13 59395 3 1 22 ASP OD1 O -2.591 21.048 6.807 1.00 . C C . 22 ASP OD1 1 1
13 59396 3 1 22 ASP OD2 O -4.112 22.155 7.943 1.00 . C C . 22 ASP OD2 1 1
13 59397 3 1 23 ASN C C -7.246 17.612 2.485 1.00 . C C . 23 ASN C 1 1
13 59398 3 1 23 ASN CA C -7.714 18.733 3.411 1.00 . C C . 23 ASN CA 1 1
13 59399 3 1 23 ASN CB C -8.662 19.678 2.664 1.00 . C C . 23 ASN CB 1 1
13 59400 3 1 23 ASN CG C -9.913 18.976 2.175 1.00 . C C . 23 ASN CG 1 1
13 59401 3 1 23 ASN H H -6.474 20.423 3.713 1.00 . C C . 23 ASN H 1 1
13 59402 3 1 23 ASN HA H -8.242 18.296 4.245 1.00 . C C . 23 ASN HA 1 1
13 59403 3 1 23 ASN HB2 H -8.957 20.476 3.329 1.00 . C C . 23 ASN HB2 1 1
13 59404 3 1 23 ASN HB3 H -8.147 20.096 1.813 1.00 . C C . 23 ASN HB3 1 1
13 59405 3 1 23 ASN HD21 H -9.015 18.519 0.461 1.00 . C C . 23 ASN HD21 1 1
13 59406 3 1 23 ASN HD22 H -10.648 17.978 0.620 1.00 . C C . 23 ASN HD22 1 1
13 59407 3 1 23 ASN N N -6.576 19.476 3.945 1.00 . C C . 23 ASN N 1 1
13 59408 3 1 23 ASN ND2 N -9.853 18.436 0.963 1.00 . C C . 23 ASN ND2 1 1
13 59409 3 1 23 ASN O O -7.605 16.449 2.667 1.00 . C C . 23 ASN O 1 1
13 59410 3 1 23 ASN OD1 O -10.923 18.921 2.877 1.00 . C C . 23 ASN OD1 1 1
13 59411 3 1 24 ARG C C -4.914 16.082 1.187 1.00 . C C . 24 ARG C 1 1
13 59412 3 1 24 ARG CA C -5.925 17.011 0.528 1.00 . C C . 24 ARG CA 1 1
13 59413 3 1 24 ARG CB C -5.272 17.738 -0.648 1.00 . C C . 24 ARG CB 1 1
13 59414 3 1 24 ARG CD C -5.548 19.340 -2.565 1.00 . C C . 24 ARG CD 1 1
13 59415 3 1 24 ARG CG C -6.261 18.469 -1.543 1.00 . C C . 24 ARG CG 1 1
13 59416 3 1 24 ARG CZ C -5.238 18.221 -4.737 1.00 . C C . 24 ARG CZ 1 1
13 59417 3 1 24 ARG H H -6.190 18.921 1.402 1.00 . C C . 24 ARG H 1 1
13 59418 3 1 24 ARG HA H -6.756 16.424 0.165 1.00 . C C . 24 ARG HA 1 1
13 59419 3 1 24 ARG HB2 H -4.567 18.459 -0.265 1.00 . C C . 24 ARG HB2 1 1
13 59420 3 1 24 ARG HB3 H -4.742 17.015 -1.251 1.00 . C C . 24 ARG HB3 1 1
13 59421 3 1 24 ARG HD2 H -6.283 19.924 -3.098 1.00 . C C . 24 ARG HD2 1 1
13 59422 3 1 24 ARG HD3 H -4.871 20.001 -2.044 1.00 . C C . 24 ARG HD3 1 1
13 59423 3 1 24 ARG HE H -3.901 18.232 -3.255 1.00 . C C . 24 ARG HE 1 1
13 59424 3 1 24 ARG HG2 H -6.866 17.740 -2.065 1.00 . C C . 24 ARG HG2 1 1
13 59425 3 1 24 ARG HG3 H -6.893 19.093 -0.931 1.00 . C C . 24 ARG HG3 1 1
13 59426 3 1 24 ARG HH11 H -6.769 18.383 -6.046 1.00 . C C . 24 ARG HH11 1 1
13 59427 3 1 24 ARG HH21 H -3.583 17.181 -5.248 1.00 . C C . 24 ARG HH21 1 1
13 59428 3 1 24 ARG HH22 H -4.822 17.245 -6.457 1.00 . C C . 24 ARG HH22 1 1
13 59429 3 1 24 ARG N N -6.442 17.978 1.490 1.00 . C C . 24 ARG N 1 1
13 59430 3 1 24 ARG NE N -4.791 18.544 -3.527 1.00 . C C . 24 ARG NE 1 1
13 59431 3 1 24 ARG NH1 N -6.436 18.628 -5.137 1.00 . C C . 24 ARG NH1 1 1
13 59432 3 1 24 ARG NH2 N -4.486 17.490 -5.548 1.00 . C C . 24 ARG NH2 1 1
13 59433 3 1 24 ARG O O -4.869 14.887 0.891 1.00 . C C . 24 ARG O 1 1
13 59434 3 1 25 LEU C C -3.759 14.795 3.662 1.00 . C C . 25 LEU C 1 1
13 59435 3 1 25 LEU CA C -3.096 15.851 2.788 1.00 . C C . 25 LEU CA 1 1
13 59436 3 1 25 LEU CB C -2.211 16.758 3.649 1.00 . C C . 25 LEU CB 1 1
13 59437 3 1 25 LEU CD1 C 0.079 16.127 2.851 1.00 . C C . 25 LEU CD1 1 1
13 59438 3 1 25 LEU CD2 C -1.249 17.831 1.595 1.00 . C C . 25 LEU CD2 1 1
13 59439 3 1 25 LEU CG C -0.933 17.254 2.968 1.00 . C C . 25 LEU CG 1 1
13 59440 3 1 25 LEU H H -4.182 17.594 2.273 1.00 . C C . 25 LEU H 1 1
13 59441 3 1 25 LEU HA H -2.482 15.358 2.049 1.00 . C C . 25 LEU HA 1 1
13 59442 3 1 25 LEU HB2 H -2.796 17.617 3.947 1.00 . C C . 25 LEU HB2 1 1
13 59443 3 1 25 LEU HB3 H -1.930 16.211 4.537 1.00 . C C . 25 LEU HB3 1 1
13 59444 3 1 25 LEU HD11 H 0.094 15.759 1.836 1.00 . C C . 25 LEU HD11 1 1
13 59445 3 1 25 LEU HD12 H 1.061 16.493 3.115 1.00 . C C . 25 LEU HD12 1 1
13 59446 3 1 25 LEU HD13 H -0.197 15.324 3.520 1.00 . C C . 25 LEU HD13 1 1
13 59447 3 1 25 LEU HD21 H -0.617 18.687 1.409 1.00 . C C . 25 LEU HD21 1 1
13 59448 3 1 25 LEU HD22 H -1.070 17.081 0.839 1.00 . C C . 25 LEU HD22 1 1
13 59449 3 1 25 LEU HD23 H -2.285 18.135 1.562 1.00 . C C . 25 LEU HD23 1 1
13 59450 3 1 25 LEU HG H -0.494 18.037 3.570 1.00 . C C . 25 LEU HG 1 1
13 59451 3 1 25 LEU N N -4.101 16.636 2.082 1.00 . C C . 25 LEU N 1 1
13 59452 3 1 25 LEU O O -3.333 13.640 3.683 1.00 . C C . 25 LEU O 1 1
13 59453 3 1 26 ASP C C -6.186 13.170 4.447 1.00 . C C . 26 ASP C 1 1
13 59454 3 1 26 ASP CA C -5.520 14.277 5.256 1.00 . C C . 26 ASP CA 1 1
13 59455 3 1 26 ASP CB C -6.561 15.031 6.089 1.00 . C C . 26 ASP CB 1 1
13 59456 3 1 26 ASP CG C -5.954 15.746 7.285 1.00 . C C . 26 ASP CG 1 1
13 59457 3 1 26 ASP H H -5.089 16.129 4.325 1.00 . C C . 26 ASP H 1 1
13 59458 3 1 26 ASP HA H -4.799 13.828 5.924 1.00 . C C . 26 ASP HA 1 1
13 59459 3 1 26 ASP HB2 H -7.047 15.765 5.465 1.00 . C C . 26 ASP HB2 1 1
13 59460 3 1 26 ASP HB3 H -7.297 14.327 6.450 1.00 . C C . 26 ASP HB3 1 1
13 59461 3 1 26 ASP N N -4.799 15.196 4.383 1.00 . C C . 26 ASP N 1 1
13 59462 3 1 26 ASP O O -6.303 12.036 4.912 1.00 . C C . 26 ASP O 1 1
13 59463 3 1 26 ASP OD1 O -5.062 15.167 7.939 1.00 . C C . 26 ASP OD1 1 1
13 59464 3 1 26 ASP OD2 O -6.371 16.890 7.562 1.00 . C C . 26 ASP OD2 1 1
13 59465 3 1 27 LYS C C -6.301 11.444 1.922 1.00 . C C . 27 LYS C 1 1
13 59466 3 1 27 LYS CA C -7.277 12.524 2.378 1.00 . C C . 27 LYS CA 1 1
13 59467 3 1 27 LYS CB C -7.896 13.219 1.163 1.00 . C C . 27 LYS CB 1 1
13 59468 3 1 27 LYS CD C -8.207 12.526 -1.229 1.00 . C C . 27 LYS CD 1 1
13 59469 3 1 27 LYS CE C -6.787 12.056 -1.505 1.00 . C C . 27 LYS CE 1 1
13 59470 3 1 27 LYS CG C -8.607 12.269 0.215 1.00 . C C . 27 LYS CG 1 1
13 59471 3 1 27 LYS H H -6.498 14.414 2.909 1.00 . C C . 27 LYS H 1 1
13 59472 3 1 27 LYS HA H -8.063 12.059 2.952 1.00 . C C . 27 LYS HA 1 1
13 59473 3 1 27 LYS HB2 H -8.610 13.952 1.508 1.00 . C C . 27 LYS HB2 1 1
13 59474 3 1 27 LYS HB3 H -7.114 13.721 0.615 1.00 . C C . 27 LYS HB3 1 1
13 59475 3 1 27 LYS HD2 H -8.882 11.993 -1.880 1.00 . C C . 27 LYS HD2 1 1
13 59476 3 1 27 LYS HD3 H -8.272 13.586 -1.428 1.00 . C C . 27 LYS HD3 1 1
13 59477 3 1 27 LYS HE2 H -6.495 12.393 -2.489 1.00 . C C . 27 LYS HE2 1 1
13 59478 3 1 27 LYS HE3 H -6.128 12.490 -0.768 1.00 . C C . 27 LYS HE3 1 1
13 59479 3 1 27 LYS HG2 H -8.349 11.253 0.474 1.00 . C C . 27 LYS HG2 1 1
13 59480 3 1 27 LYS HG3 H -9.674 12.407 0.314 1.00 . C C . 27 LYS HG3 1 1
13 59481 3 1 27 LYS HZ1 H -6.617 10.179 -2.410 1.00 . C C . 27 LYS HZ1 1 1
13 59482 3 1 27 LYS HZ2 H -5.809 10.302 -0.931 1.00 . C C . 27 LYS HZ2 1 1
13 59483 3 1 27 LYS N N -6.621 13.499 3.234 1.00 . C C . 27 LYS N 1 1
13 59484 3 1 27 LYS NZ N -6.668 10.572 -1.449 1.00 . C C . 27 LYS NZ 1 1
13 59485 3 1 27 LYS O O -6.669 10.272 1.816 1.00 . C C . 27 LYS O 1 1
13 59486 3 1 28 LEU C C -3.725 9.929 2.360 1.00 . C C . 28 LEU C 1 1
13 59487 3 1 28 LEU CA C -4.037 10.894 1.221 1.00 . C C . 28 LEU CA 1 1
13 59488 3 1 28 LEU CB C -2.766 11.635 0.786 1.00 . C C . 28 LEU CB 1 1
13 59489 3 1 28 LEU CD1 C -2.345 9.769 -0.847 1.00 . C C . 28 LEU CD1 1 1
13 59490 3 1 28 LEU CD2 C -3.003 12.033 -1.678 1.00 . C C . 28 LEU CD2 1 1
13 59491 3 1 28 LEU CG C -2.240 11.269 -0.606 1.00 . C C . 28 LEU CG 1 1
13 59492 3 1 28 LEU H H -4.830 12.790 1.733 1.00 . C C . 28 LEU H 1 1
13 59493 3 1 28 LEU HA H -4.427 10.334 0.384 1.00 . C C . 28 LEU HA 1 1
13 59494 3 1 28 LEU HB2 H -2.970 12.695 0.803 1.00 . C C . 28 LEU HB2 1 1
13 59495 3 1 28 LEU HB3 H -1.989 11.423 1.505 1.00 . C C . 28 LEU HB3 1 1
13 59496 3 1 28 LEU HD11 H -1.592 9.464 -1.558 1.00 . C C . 28 LEU HD11 1 1
13 59497 3 1 28 LEU HD12 H -2.193 9.242 0.084 1.00 . C C . 28 LEU HD12 1 1
13 59498 3 1 28 LEU HD13 H -3.326 9.535 -1.237 1.00 . C C . 28 LEU HD13 1 1
13 59499 3 1 28 LEU HD21 H -4.027 12.169 -1.365 1.00 . C C . 28 LEU HD21 1 1
13 59500 3 1 28 LEU HD22 H -2.542 12.998 -1.830 1.00 . C C . 28 LEU HD22 1 1
13 59501 3 1 28 LEU HD23 H -2.981 11.475 -2.603 1.00 . C C . 28 LEU HD23 1 1
13 59502 3 1 28 LEU HG H -1.199 11.546 -0.675 1.00 . C C . 28 LEU HG 1 1
13 59503 3 1 28 LEU N N -5.060 11.843 1.647 1.00 . C C . 28 LEU N 1 1
13 59504 3 1 28 LEU O O -3.653 8.719 2.154 1.00 . C C . 28 LEU O 1 1
13 59505 3 1 29 ASP C C -4.392 8.680 5.047 1.00 . C C . 29 ASP C 1 1
13 59506 3 1 29 ASP CA C -3.281 9.684 4.758 1.00 . C C . 29 ASP CA 1 1
13 59507 3 1 29 ASP CB C -3.078 10.601 5.968 1.00 . C C . 29 ASP CB 1 1
13 59508 3 1 29 ASP CG C -1.881 10.198 6.810 1.00 . C C . 29 ASP CG 1 1
13 59509 3 1 29 ASP H H -3.630 11.454 3.651 1.00 . C C . 29 ASP H 1 1
13 59510 3 1 29 ASP HA H -2.366 9.141 4.579 1.00 . C C . 29 ASP HA 1 1
13 59511 3 1 29 ASP HB2 H -2.924 11.612 5.622 1.00 . C C . 29 ASP HB2 1 1
13 59512 3 1 29 ASP HB3 H -3.960 10.567 6.590 1.00 . C C . 29 ASP HB3 1 1
13 59513 3 1 29 ASP N N -3.562 10.480 3.564 1.00 . C C . 29 ASP N 1 1
13 59514 3 1 29 ASP O O -4.135 7.558 5.483 1.00 . C C . 29 ASP O 1 1
13 59515 3 1 29 ASP OD1 O -1.982 9.186 7.536 1.00 . C C . 29 ASP OD1 1 1
13 59516 3 1 29 ASP OD2 O -0.845 10.894 6.745 1.00 . C C . 29 ASP OD2 1 1
13 59517 3 1 30 THR C C -6.901 7.177 3.903 1.00 . C C . 30 THR C 1 1
13 59518 3 1 30 THR CA C -6.780 8.222 5.012 1.00 . C C . 30 THR CA 1 1
13 59519 3 1 30 THR CB C -8.084 9.039 5.090 1.00 . C C . 30 THR CB 1 1
13 59520 3 1 30 THR CG2 C -9.188 8.237 5.764 1.00 . C C . 30 THR CG2 1 1
13 59521 3 1 30 THR H H -5.770 9.988 4.434 1.00 . C C . 30 THR H 1 1
13 59522 3 1 30 THR HA H -6.639 7.716 5.957 1.00 . C C . 30 THR HA 1 1
13 59523 3 1 30 THR HB H -8.400 9.283 4.084 1.00 . C C . 30 THR HB 1 1
13 59524 3 1 30 THR HG1 H -7.175 10.109 6.475 1.00 . C C . 30 THR HG1 1 1
13 59525 3 1 30 THR HG21 H -9.348 8.950 4.968 1.00 . C C . 30 THR HG21 1 1
13 59526 3 1 30 THR HG22 H -8.765 7.330 5.355 1.00 . C C . 30 THR HG22 1 1
13 59527 3 1 30 THR HG23 H -8.505 8.656 6.490 1.00 . C C . 30 THR HG23 1 1
13 59528 3 1 30 THR N N -5.629 9.086 4.787 1.00 . C C . 30 THR N 1 1
13 59529 3 1 30 THR O O -7.390 6.069 4.127 1.00 . C C . 30 THR O 1 1
13 59530 3 1 30 THR OG1 O -7.861 10.252 5.818 1.00 . C C . 30 THR OG1 1 1
13 59531 3 1 31 ARG C C -5.393 5.602 1.602 1.00 . C C . 31 ARG C 1 1
13 59532 3 1 31 ARG CA C -6.513 6.641 1.553 1.00 . C C . 31 ARG CA 1 1
13 59533 3 1 31 ARG CB C -6.430 7.438 0.248 1.00 . C C . 31 ARG CB 1 1
13 59534 3 1 31 ARG CD C -8.587 8.714 0.061 1.00 . C C . 31 ARG CD 1 1
13 59535 3 1 31 ARG CG C -7.760 7.558 -0.478 1.00 . C C . 31 ARG CG 1 1
13 59536 3 1 31 ARG CZ C -10.735 8.764 -1.142 1.00 . C C . 31 ARG CZ 1 1
13 59537 3 1 31 ARG H H -6.072 8.437 2.589 1.00 . C C . 31 ARG H 1 1
13 59538 3 1 31 ARG HA H -7.463 6.127 1.588 1.00 . C C . 31 ARG HA 1 1
13 59539 3 1 31 ARG HB2 H -6.075 8.433 0.469 1.00 . C C . 31 ARG HB2 1 1
13 59540 3 1 31 ARG HB3 H -5.726 6.953 -0.413 1.00 . C C . 31 ARG HB3 1 1
13 59541 3 1 31 ARG HD2 H -9.154 8.368 0.912 1.00 . C C . 31 ARG HD2 1 1
13 59542 3 1 31 ARG HD3 H -7.919 9.502 0.372 1.00 . C C . 31 ARG HD3 1 1
13 59543 3 1 31 ARG HE H -9.199 9.989 -1.494 1.00 . C C . 31 ARG HE 1 1
13 59544 3 1 31 ARG HG2 H -7.573 7.722 -1.528 1.00 . C C . 31 ARG HG2 1 1
13 59545 3 1 31 ARG HG3 H -8.314 6.639 -0.349 1.00 . C C . 31 ARG HG3 1 1
13 59546 3 1 31 ARG HH11 H -12.106 7.397 -0.561 1.00 . C C . 31 ARG HH11 1 1
13 59547 3 1 31 ARG HH21 H -11.176 10.060 -2.628 1.00 . C C . 31 ARG HH21 1 1
13 59548 3 1 31 ARG HH22 H -12.432 8.939 -2.225 1.00 . C C . 31 ARG HH22 1 1
13 59549 3 1 31 ARG N N -6.453 7.541 2.704 1.00 . C C . 31 ARG N 1 1
13 59550 3 1 31 ARG NE N -9.509 9.241 -0.942 1.00 . C C . 31 ARG NE 1 1
13 59551 3 1 31 ARG NH1 N -11.184 7.753 -0.409 1.00 . C C . 31 ARG NH1 1 1
13 59552 3 1 31 ARG NH2 N -11.512 9.298 -2.075 1.00 . C C . 31 ARG NH2 1 1
13 59553 3 1 31 ARG O O -5.530 4.502 1.065 1.00 . C C . 31 ARG O 1 1
13 59554 3 1 32 VAL C C -3.304 4.111 3.547 1.00 . C C . 32 VAL C 1 1
13 59555 3 1 32 VAL CA C -3.139 5.068 2.370 1.00 . C C . 32 VAL CA 1 1
13 59556 3 1 32 VAL CB C -1.824 5.860 2.542 1.00 . C C . 32 VAL CB 1 1
13 59557 3 1 32 VAL CG1 C -1.534 6.695 1.305 1.00 . C C . 32 VAL CG1 1 1
13 59558 3 1 32 VAL CG2 C -1.881 6.739 3.784 1.00 . C C . 32 VAL CG2 1 1
13 59559 3 1 32 VAL H H -4.244 6.851 2.663 1.00 . C C . 32 VAL H 1 1
13 59560 3 1 32 VAL HA H -3.070 4.490 1.460 1.00 . C C . 32 VAL HA 1 1
13 59561 3 1 32 VAL HB H -1.016 5.153 2.668 1.00 . C C . 32 VAL HB 1 1
13 59562 3 1 32 VAL HG11 H -1.342 6.042 0.468 1.00 . C C . 32 VAL HG11 1 1
13 59563 3 1 32 VAL HG12 H -2.387 7.321 1.086 1.00 . C C . 32 VAL HG12 1 1
13 59564 3 1 32 VAL HG13 H -0.668 7.316 1.486 1.00 . C C . 32 VAL HG13 1 1
13 59565 3 1 32 VAL HG21 H -1.613 7.752 3.522 1.00 . C C . 32 VAL HG21 1 1
13 59566 3 1 32 VAL HG22 H -2.884 6.725 4.189 1.00 . C C . 32 VAL HG22 1 1
13 59567 3 1 32 VAL HG23 H -1.190 6.365 4.524 1.00 . C C . 32 VAL HG23 1 1
13 59568 3 1 32 VAL N N -4.288 5.963 2.250 1.00 . C C . 32 VAL N 1 1
13 59569 3 1 32 VAL O O -2.839 2.972 3.505 1.00 . C C . 32 VAL O 1 1
13 59570 3 1 33 ASP C C -5.184 2.642 5.493 1.00 . C C . 33 ASP C 1 1
13 59571 3 1 33 ASP CA C -4.208 3.776 5.787 1.00 . C C . 33 ASP CA 1 1
13 59572 3 1 33 ASP CB C -4.746 4.647 6.922 1.00 . C C . 33 ASP CB 1 1
13 59573 3 1 33 ASP CG C -3.641 5.369 7.667 1.00 . C C . 33 ASP CG 1 1
13 59574 3 1 33 ASP H H -4.315 5.502 4.570 1.00 . C C . 33 ASP H 1 1
13 59575 3 1 33 ASP HA H -3.262 3.349 6.091 1.00 . C C . 33 ASP HA 1 1
13 59576 3 1 33 ASP HB2 H -5.421 5.382 6.512 1.00 . C C . 33 ASP HB2 1 1
13 59577 3 1 33 ASP HB3 H -5.281 4.023 7.623 1.00 . C C . 33 ASP HB3 1 1
13 59578 3 1 33 ASP N N -3.972 4.585 4.597 1.00 . C C . 33 ASP N 1 1
13 59579 3 1 33 ASP O O -4.971 1.502 5.906 1.00 . C C . 33 ASP O 1 1
13 59580 3 1 33 ASP OD1 O -2.463 5.203 7.286 1.00 . C C . 33 ASP OD1 1 1
13 59581 3 1 33 ASP OD2 O -3.954 6.100 8.630 1.00 . C C . 33 ASP OD2 1 1
13 59582 3 1 34 LYS C C -6.875 1.206 3.173 1.00 . C C . 34 LYS C 1 1
13 59583 3 1 34 LYS CA C -7.274 1.982 4.426 1.00 . C C . 34 LYS CA 1 1
13 59584 3 1 34 LYS CB C -8.630 2.668 4.204 1.00 . C C . 34 LYS CB 1 1
13 59585 3 1 34 LYS CD C -10.087 4.124 2.757 1.00 . C C . 34 LYS CD 1 1
13 59586 3 1 34 LYS CE C -10.031 5.630 2.952 1.00 . C C . 34 LYS CE 1 1
13 59587 3 1 34 LYS CG C -8.716 3.490 2.924 1.00 . C C . 34 LYS CG 1 1
13 59588 3 1 34 LYS H H -6.360 3.891 4.466 1.00 . C C . 34 LYS H 1 1
13 59589 3 1 34 LYS HA H -7.362 1.289 5.250 1.00 . C C . 34 LYS HA 1 1
13 59590 3 1 34 LYS HB2 H -9.399 1.911 4.170 1.00 . C C . 34 LYS HB2 1 1
13 59591 3 1 34 LYS HB3 H -8.825 3.325 5.040 1.00 . C C . 34 LYS HB3 1 1
13 59592 3 1 34 LYS HD2 H -10.452 3.914 1.763 1.00 . C C . 34 LYS HD2 1 1
13 59593 3 1 34 LYS HD3 H -10.761 3.700 3.487 1.00 . C C . 34 LYS HD3 1 1
13 59594 3 1 34 LYS HE2 H -9.975 5.843 4.008 1.00 . C C . 34 LYS HE2 1 1
13 59595 3 1 34 LYS HE3 H -9.149 6.012 2.462 1.00 . C C . 34 LYS HE3 1 1
13 59596 3 1 34 LYS HG2 H -7.975 4.272 2.954 1.00 . C C . 34 LYS HG2 1 1
13 59597 3 1 34 LYS HG3 H -8.524 2.844 2.080 1.00 . C C . 34 LYS HG3 1 1
13 59598 3 1 34 LYS HZ1 H -11.090 7.338 2.379 1.00 . C C . 34 LYS HZ1 1 1
13 59599 3 1 34 LYS HZ2 H -11.399 5.986 1.414 1.00 . C C . 34 LYS HZ2 1 1
13 59600 3 1 34 LYS N N -6.255 2.965 4.773 1.00 . C C . 34 LYS N 1 1
13 59601 3 1 34 LYS NZ N -11.231 6.309 2.387 1.00 . C C . 34 LYS NZ 1 1
13 59602 3 1 34 LYS O O -7.236 0.041 3.013 1.00 . C C . 34 LYS O 1 1
13 59603 3 1 35 GLY C C -4.699 0.096 1.317 1.00 . C C . 35 GLY C 1 1
13 59604 3 1 35 GLY CA C -5.692 1.212 1.062 1.00 . C C . 35 GLY CA 1 1
13 59605 3 1 35 GLY H H -5.861 2.787 2.470 1.00 . C C . 35 GLY H 1 1
13 59606 3 1 35 GLY HA2 H -6.556 0.803 0.562 1.00 . C C . 35 GLY HA2 1 1
13 59607 3 1 35 GLY HA3 H -5.233 1.949 0.421 1.00 . C C . 35 GLY HA3 1 1
13 59608 3 1 35 GLY N N -6.125 1.859 2.288 1.00 . C C . 35 GLY N 1 1
13 59609 3 1 35 GLY O O -4.779 -0.967 0.697 1.00 . C C . 35 GLY O 1 1
13 59610 3 1 36 LEU C C -3.299 -1.697 3.538 1.00 . C C . 36 LEU C 1 1
13 59611 3 1 36 LEU CA C -2.742 -0.651 2.574 1.00 . C C . 36 LEU CA 1 1
13 59612 3 1 36 LEU CB C -1.521 0.038 3.193 1.00 . C C . 36 LEU CB 1 1
13 59613 3 1 36 LEU CD1 C 0.283 1.684 2.629 1.00 . C C . 36 LEU CD1 1 1
13 59614 3 1 36 LEU CD2 C 0.603 -0.743 2.116 1.00 . C C . 36 LEU CD2 1 1
13 59615 3 1 36 LEU CG C -0.405 0.393 2.211 1.00 . C C . 36 LEU CG 1 1
13 59616 3 1 36 LEU H H -3.749 1.208 2.681 1.00 . C C . 36 LEU H 1 1
13 59617 3 1 36 LEU HA H -2.441 -1.145 1.663 1.00 . C C . 36 LEU HA 1 1
13 59618 3 1 36 LEU HB2 H -1.854 0.949 3.670 1.00 . C C . 36 LEU HB2 1 1
13 59619 3 1 36 LEU HB3 H -1.110 -0.614 3.949 1.00 . C C . 36 LEU HB3 1 1
13 59620 3 1 36 LEU HD11 H -0.458 2.456 2.773 1.00 . C C . 36 LEU HD11 1 1
13 59621 3 1 36 LEU HD12 H 0.820 1.523 3.553 1.00 . C C . 36 LEU HD12 1 1
13 59622 3 1 36 LEU HD13 H 0.977 1.988 1.859 1.00 . C C . 36 LEU HD13 1 1
13 59623 3 1 36 LEU HD21 H 1.405 -0.458 1.453 1.00 . C C . 36 LEU HD21 1 1
13 59624 3 1 36 LEU HD22 H 1.004 -0.951 3.097 1.00 . C C . 36 LEU HD22 1 1
13 59625 3 1 36 LEU HD23 H 0.115 -1.627 1.733 1.00 . C C . 36 LEU HD23 1 1
13 59626 3 1 36 LEU HG H -0.832 0.546 1.229 1.00 . C C . 36 LEU HG 1 1
13 59627 3 1 36 LEU N N -3.759 0.339 2.229 1.00 . C C . 36 LEU N 1 1
13 59628 3 1 36 LEU O O -2.775 -2.807 3.636 1.00 . C C . 36 LEU O 1 1
13 59629 3 1 37 ALA C C -5.862 -3.262 4.510 1.00 . C C . 37 ALA C 1 1
13 59630 3 1 37 ALA CA C -4.998 -2.222 5.213 1.00 . C C . 37 ALA CA 1 1
13 59631 3 1 37 ALA CB C -5.827 -1.428 6.215 1.00 . C C . 37 ALA CB 1 1
13 59632 3 1 37 ALA H H -4.713 -0.420 4.142 1.00 . C C . 37 ALA H 1 1
13 59633 3 1 37 ALA HA H -4.217 -2.730 5.760 1.00 . C C . 37 ALA HA 1 1
13 59634 3 1 37 ALA HB1 H -5.366 -0.466 6.382 1.00 . C C . 37 ALA HB1 1 1
13 59635 3 1 37 ALA HB2 H -6.824 -1.287 5.825 1.00 . C C . 37 ALA HB2 1 1
13 59636 3 1 37 ALA HB3 H -5.879 -1.969 7.149 1.00 . C C . 37 ALA HB3 1 1
13 59637 3 1 37 ALA N N -4.357 -1.325 4.256 1.00 . C C . 37 ALA N 1 1
13 59638 3 1 37 ALA O O -5.890 -4.429 4.903 1.00 . C C . 37 ALA O 1 1
13 59639 3 1 38 SER C C -6.609 -4.591 1.757 1.00 . C C . 38 SER C 1 1
13 59640 3 1 38 SER CA C -7.431 -3.721 2.703 1.00 . C C . 38 SER CA 1 1
13 59641 3 1 38 SER CB C -8.462 -2.917 1.909 1.00 . C C . 38 SER CB 1 1
13 59642 3 1 38 SER H H -6.501 -1.886 3.208 1.00 . C C . 38 SER H 1 1
13 59643 3 1 38 SER HA H -7.946 -4.360 3.402 1.00 . C C . 38 SER HA 1 1
13 59644 3 1 38 SER HB2 H -8.899 -2.165 2.549 1.00 . C C . 38 SER HB2 1 1
13 59645 3 1 38 SER HB3 H -7.975 -2.439 1.072 1.00 . C C . 38 SER HB3 1 1
13 59646 3 1 38 SER HG H -9.936 -3.320 0.683 1.00 . C C . 38 SER HG 1 1
13 59647 3 1 38 SER N N -6.565 -2.829 3.468 1.00 . C C . 38 SER N 1 1
13 59648 3 1 38 SER O O -6.892 -5.776 1.585 1.00 . C C . 38 SER O 1 1
13 59649 3 1 38 SER OG O -9.497 -3.753 1.419 1.00 . C C . 38 SER OG 1 1
13 59650 3 1 39 SER C C -4.041 -5.890 0.899 1.00 . C C . 39 SER C 1 1
13 59651 3 1 39 SER CA C -4.728 -4.712 0.214 1.00 . C C . 39 SER CA 1 1
13 59652 3 1 39 SER CB C -3.678 -3.768 -0.375 1.00 . C C . 39 SER CB 1 1
13 59653 3 1 39 SER H H -5.414 -3.046 1.323 1.00 . C C . 39 SER H 1 1
13 59654 3 1 39 SER HA H -5.347 -5.090 -0.586 1.00 . C C . 39 SER HA 1 1
13 59655 3 1 39 SER HB2 H -4.042 -3.364 -1.308 1.00 . C C . 39 SER HB2 1 1
13 59656 3 1 39 SER HB3 H -3.492 -2.961 0.318 1.00 . C C . 39 SER HB3 1 1
13 59657 3 1 39 SER HG H -2.598 -5.116 -1.296 1.00 . C C . 39 SER HG 1 1
13 59658 3 1 39 SER N N -5.590 -3.992 1.145 1.00 . C C . 39 SER N 1 1
13 59659 3 1 39 SER O O -4.144 -7.032 0.451 1.00 . C C . 39 SER O 1 1
13 59660 3 1 39 SER OG O -2.461 -4.449 -0.619 1.00 . C C . 39 SER OG 1 1
13 59661 3 1 40 ALA C C -3.610 -7.677 3.250 1.00 . C C . 40 ALA C 1 1
13 59662 3 1 40 ALA CA C -2.633 -6.619 2.752 1.00 . C C . 40 ALA CA 1 1
13 59663 3 1 40 ALA CB C -1.884 -5.991 3.921 1.00 . C C . 40 ALA CB 1 1
13 59664 3 1 40 ALA H H -3.293 -4.664 2.288 1.00 . C C . 40 ALA H 1 1
13 59665 3 1 40 ALA HA H -1.909 -7.086 2.098 1.00 . C C . 40 ALA HA 1 1
13 59666 3 1 40 ALA HB1 H -0.994 -5.501 3.555 1.00 . C C . 40 ALA HB1 1 1
13 59667 3 1 40 ALA HB2 H -2.520 -5.267 4.407 1.00 . C C . 40 ALA HB2 1 1
13 59668 3 1 40 ALA HB3 H -1.608 -6.760 4.627 1.00 . C C . 40 ALA HB3 1 1
13 59669 3 1 40 ALA N N -3.336 -5.595 1.988 1.00 . C C . 40 ALA N 1 1
13 59670 3 1 40 ALA O O -3.294 -8.868 3.249 1.00 . C C . 40 ALA O 1 1
13 59671 3 1 41 ALA C C -6.128 -9.237 3.136 1.00 . C C . 41 ALA C 1 1
13 59672 3 1 41 ALA CA C -5.814 -8.160 4.166 1.00 . C C . 41 ALA CA 1 1
13 59673 3 1 41 ALA CB C -7.079 -7.394 4.529 1.00 . C C . 41 ALA CB 1 1
13 59674 3 1 41 ALA H H -4.989 -6.282 3.639 1.00 . C C . 41 ALA H 1 1
13 59675 3 1 41 ALA HA H -5.435 -8.630 5.063 1.00 . C C . 41 ALA HA 1 1
13 59676 3 1 41 ALA HB1 H -7.870 -8.093 4.757 1.00 . C C . 41 ALA HB1 1 1
13 59677 3 1 41 ALA HB2 H -6.888 -6.773 5.391 1.00 . C C . 41 ALA HB2 1 1
13 59678 3 1 41 ALA HB3 H -7.376 -6.774 3.697 1.00 . C C . 41 ALA HB3 1 1
13 59679 3 1 41 ALA N N -4.796 -7.242 3.668 1.00 . C C . 41 ALA N 1 1
13 59680 3 1 41 ALA O O -6.325 -10.400 3.486 1.00 . C C . 41 ALA O 1 1
13 59681 3 1 42 LEU C C -5.212 -10.630 0.502 1.00 . C C . 42 LEU C 1 1
13 59682 3 1 42 LEU CA C -6.452 -9.793 0.792 1.00 . C C . 42 LEU CA 1 1
13 59683 3 1 42 LEU CB C -6.916 -9.060 -0.468 1.00 . C C . 42 LEU CB 1 1
13 59684 3 1 42 LEU CD1 C -8.450 -10.937 -1.122 1.00 . C C . 42 LEU CD1 1 1
13 59685 3 1 42 LEU CD2 C -7.885 -9.150 -2.776 1.00 . C C . 42 LEU CD2 1 1
13 59686 3 1 42 LEU CG C -7.375 -9.975 -1.604 1.00 . C C . 42 LEU CG 1 1
13 59687 3 1 42 LEU H H -6.024 -7.901 1.645 1.00 . C C . 42 LEU H 1 1
13 59688 3 1 42 LEU HA H -7.242 -10.447 1.128 1.00 . C C . 42 LEU HA 1 1
13 59689 3 1 42 LEU HB2 H -7.735 -8.406 -0.201 1.00 . C C . 42 LEU HB2 1 1
13 59690 3 1 42 LEU HB3 H -6.097 -8.455 -0.830 1.00 . C C . 42 LEU HB3 1 1
13 59691 3 1 42 LEU HD11 H -8.273 -11.182 -0.084 1.00 . C C . 42 LEU HD11 1 1
13 59692 3 1 42 LEU HD12 H -9.421 -10.471 -1.220 1.00 . C C . 42 LEU HD12 1 1
13 59693 3 1 42 LEU HD13 H -8.421 -11.838 -1.715 1.00 . C C . 42 LEU HD13 1 1
13 59694 3 1 42 LEU HD21 H -8.444 -8.303 -2.405 1.00 . C C . 42 LEU HD21 1 1
13 59695 3 1 42 LEU HD22 H -7.049 -8.800 -3.363 1.00 . C C . 42 LEU HD22 1 1
13 59696 3 1 42 LEU HD23 H -8.528 -9.762 -3.394 1.00 . C C . 42 LEU HD23 1 1
13 59697 3 1 42 LEU HG H -6.535 -10.560 -1.947 1.00 . C C . 42 LEU HG 1 1
13 59698 3 1 42 LEU N N -6.175 -8.845 1.864 1.00 . C C . 42 LEU N 1 1
13 59699 3 1 42 LEU O O -5.310 -11.843 0.307 1.00 . C C . 42 LEU O 1 1
13 59700 3 1 43 ASN C C -2.392 -11.653 1.301 1.00 . C C . 43 ASN C 1 1
13 59701 3 1 43 ASN CA C -2.815 -10.713 0.174 1.00 . C C . 43 ASN CA 1 1
13 59702 3 1 43 ASN CB C -1.691 -9.715 -0.125 1.00 . C C . 43 ASN CB 1 1
13 59703 3 1 43 ASN CG C -2.104 -8.652 -1.124 1.00 . C C . 43 ASN CG 1 1
13 59704 3 1 43 ASN H H -4.013 -9.031 0.658 1.00 . C C . 43 ASN H 1 1
13 59705 3 1 43 ASN HA H -2.990 -11.303 -0.712 1.00 . C C . 43 ASN HA 1 1
13 59706 3 1 43 ASN HB2 H -1.398 -9.227 0.792 1.00 . C C . 43 ASN HB2 1 1
13 59707 3 1 43 ASN HB3 H -0.843 -10.251 -0.528 1.00 . C C . 43 ASN HB3 1 1
13 59708 3 1 43 ASN HD21 H -1.056 -7.283 -0.135 1.00 . C C . 43 ASN HD21 1 1
13 59709 3 1 43 ASN HD22 H -1.888 -6.719 -1.541 1.00 . C C . 43 ASN HD22 1 1
13 59710 3 1 43 ASN N N -4.046 -9.994 0.474 1.00 . C C . 43 ASN N 1 1
13 59711 3 1 43 ASN ND2 N -1.635 -7.428 -0.913 1.00 . C C . 43 ASN ND2 1 1
13 59712 3 1 43 ASN O O -1.480 -12.466 1.145 1.00 . C C . 43 ASN O 1 1
13 59713 3 1 43 ASN OD1 O -2.840 -8.926 -2.072 1.00 . C C . 43 ASN OD1 1 1
13 59714 3 1 44 SER C C -3.264 -13.813 3.407 1.00 . C C . 44 SER C 1 1
13 59715 3 1 44 SER CA C -2.830 -12.362 3.609 1.00 . C C . 44 SER CA 1 1
13 59716 3 1 44 SER CB C -3.549 -11.776 4.828 1.00 . C C . 44 SER CB 1 1
13 59717 3 1 44 SER H H -3.769 -10.832 2.491 1.00 . C C . 44 SER H 1 1
13 59718 3 1 44 SER HA H -1.769 -12.348 3.802 1.00 . C C . 44 SER HA 1 1
13 59719 3 1 44 SER HB2 H -3.150 -10.797 5.044 1.00 . C C . 44 SER HB2 1 1
13 59720 3 1 44 SER HB3 H -4.604 -11.695 4.615 1.00 . C C . 44 SER HB3 1 1
13 59721 3 1 44 SER HG H -2.449 -12.833 6.059 1.00 . C C . 44 SER HG 1 1
13 59722 3 1 44 SER N N -3.074 -11.521 2.439 1.00 . C C . 44 SER N 1 1
13 59723 3 1 44 SER O O -2.818 -14.722 4.108 1.00 . C C . 44 SER O 1 1
13 59724 3 1 44 SER OG O -3.377 -12.602 5.967 1.00 . C C . 44 SER OG 1 1
13 59725 3 1 45 LEU C C -3.629 -16.003 1.156 1.00 . C C . 45 LEU C 1 1
13 59726 3 1 45 LEU CA C -4.631 -15.344 2.093 1.00 . C C . 45 LEU CA 1 1
13 59727 3 1 45 LEU CB C -6.014 -15.282 1.433 1.00 . C C . 45 LEU CB 1 1
13 59728 3 1 45 LEU CD1 C -6.931 -15.515 3.757 1.00 . C C . 45 LEU CD1 1 1
13 59729 3 1 45 LEU CD2 C -7.381 -13.437 2.438 1.00 . C C . 45 LEU CD2 1 1
13 59730 3 1 45 LEU CG C -7.178 -14.944 2.369 1.00 . C C . 45 LEU CG 1 1
13 59731 3 1 45 LEU H H -4.492 -13.240 1.940 1.00 . C C . 45 LEU H 1 1
13 59732 3 1 45 LEU HA H -4.694 -15.924 3.004 1.00 . C C . 45 LEU HA 1 1
13 59733 3 1 45 LEU HB2 H -5.982 -14.535 0.652 1.00 . C C . 45 LEU HB2 1 1
13 59734 3 1 45 LEU HB3 H -6.216 -16.241 0.980 1.00 . C C . 45 LEU HB3 1 1
13 59735 3 1 45 LEU HD11 H -7.838 -15.451 4.339 1.00 . C C . 45 LEU HD11 1 1
13 59736 3 1 45 LEU HD12 H -6.628 -16.548 3.673 1.00 . C C . 45 LEU HD12 1 1
13 59737 3 1 45 LEU HD13 H -6.149 -14.949 4.244 1.00 . C C . 45 LEU HD13 1 1
13 59738 3 1 45 LEU HD21 H -6.448 -12.960 2.696 1.00 . C C . 45 LEU HD21 1 1
13 59739 3 1 45 LEU HD22 H -7.718 -13.077 1.477 1.00 . C C . 45 LEU HD22 1 1
13 59740 3 1 45 LEU HD23 H -8.123 -13.208 3.189 1.00 . C C . 45 LEU HD23 1 1
13 59741 3 1 45 LEU HG H -8.084 -15.388 1.982 1.00 . C C . 45 LEU HG 1 1
13 59742 3 1 45 LEU N N -4.151 -14.012 2.438 1.00 . C C . 45 LEU N 1 1
13 59743 3 1 45 LEU O O -2.710 -15.344 0.669 1.00 . C C . 45 LEU O 1 1
13 59744 3 1 46 PHE C C -3.505 -19.242 -0.581 1.00 . C C . 46 PHE C 1 1
13 59745 3 1 46 PHE CA C -2.873 -17.992 0.013 1.00 . C C . 46 PHE CA 1 1
13 59746 3 1 46 PHE CB C -1.587 -18.357 0.757 1.00 . C C . 46 PHE CB 1 1
13 59747 3 1 46 PHE CD1 C -2.332 -20.283 2.182 1.00 . C C . 46 PHE CD1 1 1
13 59748 3 1 46 PHE CD2 C -1.575 -18.296 3.263 1.00 . C C . 46 PHE CD2 1 1
13 59749 3 1 46 PHE CE1 C -2.557 -20.871 3.413 1.00 . C C . 46 PHE CE1 1 1
13 59750 3 1 46 PHE CE2 C -1.798 -18.880 4.497 1.00 . C C . 46 PHE CE2 1 1
13 59751 3 1 46 PHE CG C -1.839 -18.990 2.095 1.00 . C C . 46 PHE CG 1 1
13 59752 3 1 46 PHE CZ C -2.290 -20.168 4.571 1.00 . C C . 46 PHE CZ 1 1
13 59753 3 1 46 PHE H H -4.541 -17.778 1.306 1.00 . C C . 46 PHE H 1 1
13 59754 3 1 46 PHE HA H -2.625 -17.318 -0.794 1.00 . C C . 46 PHE HA 1 1
13 59755 3 1 46 PHE HB2 H -1.018 -19.055 0.161 1.00 . C C . 46 PHE HB2 1 1
13 59756 3 1 46 PHE HB3 H -1.002 -17.462 0.914 1.00 . C C . 46 PHE HB3 1 1
13 59757 3 1 46 PHE HD1 H -2.541 -20.833 1.278 1.00 . C C . 46 PHE HD1 1 1
13 59758 3 1 46 PHE HD2 H -1.191 -17.289 3.207 1.00 . C C . 46 PHE HD2 1 1
13 59759 3 1 46 PHE HE1 H -2.941 -21.877 3.468 1.00 . C C . 46 PHE HE1 1 1
13 59760 3 1 46 PHE HE2 H -1.588 -18.328 5.401 1.00 . C C . 46 PHE HE2 1 1
13 59761 3 1 46 PHE HZ H -2.464 -20.624 5.534 1.00 . C C . 46 PHE HZ 1 1
13 59762 3 1 46 PHE N N -3.792 -17.292 0.899 1.00 . C C . 46 PHE N 1 1
13 59763 3 1 46 PHE O O -2.890 -19.951 -1.378 1.00 . C C . 46 PHE O 1 1
13 59764 3 1 47 GLN C C -4.861 -21.945 -0.129 1.00 . C C . 47 GLN C 1 1
13 59765 3 1 47 GLN CA C -5.488 -20.656 -0.665 1.00 . C C . 47 GLN CA 1 1
13 59766 3 1 47 GLN CB C -5.510 -20.680 -2.200 1.00 . C C . 47 GLN CB 1 1
13 59767 3 1 47 GLN CD C -6.567 -19.550 -4.202 1.00 . C C . 47 GLN CD 1 1
13 59768 3 1 47 GLN CG C -5.935 -19.363 -2.837 1.00 . C C . 47 GLN CG 1 1
13 59769 3 1 47 GLN H H -5.173 -18.899 0.462 1.00 . C C . 47 GLN H 1 1
13 59770 3 1 47 GLN HA H -6.499 -20.576 -0.299 1.00 . C C . 47 GLN HA 1 1
13 59771 3 1 47 GLN HB2 H -4.522 -20.922 -2.558 1.00 . C C . 47 GLN HB2 1 1
13 59772 3 1 47 GLN HB3 H -6.198 -21.447 -2.524 1.00 . C C . 47 GLN HB3 1 1
13 59773 3 1 47 GLN HE21 H -5.606 -21.274 -4.437 1.00 . C C . 47 GLN HE21 1 1
13 59774 3 1 47 GLN HE22 H -6.628 -20.800 -5.747 1.00 . C C . 47 GLN HE22 1 1
13 59775 3 1 47 GLN HG2 H -6.653 -18.880 -2.189 1.00 . C C . 47 GLN HG2 1 1
13 59776 3 1 47 GLN HG3 H -5.067 -18.730 -2.941 1.00 . C C . 47 GLN HG3 1 1
13 59777 3 1 47 GLN N N -4.745 -19.502 -0.180 1.00 . C C . 47 GLN N 1 1
13 59778 3 1 47 GLN NE2 N -6.234 -20.652 -4.862 1.00 . C C . 47 GLN NE2 1 1
13 59779 3 1 47 GLN O O -3.708 -22.248 -0.440 1.00 . C C . 47 GLN O 1 1
13 59780 3 1 47 GLN OE1 O -7.348 -18.714 -4.657 1.00 . C C . 47 GLN OE1 1 1
13 59781 3 1 48 PRO C C -5.117 -25.121 0.271 1.00 . C C . 48 PRO C 1 1
13 59782 3 1 48 PRO CA C -5.095 -23.963 1.261 1.00 . C C . 48 PRO CA 1 1
13 59783 3 1 48 PRO CB C -5.925 -24.131 2.541 1.00 . C C . 48 PRO CB 1 1
13 59784 3 1 48 PRO CD C -6.984 -22.480 1.104 1.00 . C C . 48 PRO CD 1 1
13 59785 3 1 48 PRO CG C -7.066 -23.158 2.448 1.00 . C C . 48 PRO CG 1 1
13 59786 3 1 48 PRO HA H -4.091 -23.838 1.642 1.00 . C C . 48 PRO HA 1 1
13 59787 3 1 48 PRO HB2 H -6.284 -25.148 2.600 1.00 . C C . 48 PRO HB2 1 1
13 59788 3 1 48 PRO HB3 H -5.303 -23.921 3.399 1.00 . C C . 48 PRO HB3 1 1
13 59789 3 1 48 PRO HD2 H -7.681 -22.929 0.411 1.00 . C C . 48 PRO HD2 1 1
13 59790 3 1 48 PRO HD3 H -7.177 -21.423 1.203 1.00 . C C . 48 PRO HD3 1 1
13 59791 3 1 48 PRO HG2 H -8.001 -23.690 2.534 1.00 . C C . 48 PRO HG2 1 1
13 59792 3 1 48 PRO HG3 H -6.981 -22.427 3.238 1.00 . C C . 48 PRO HG3 1 1
13 59793 3 1 48 PRO N N -5.602 -22.725 0.685 1.00 . C C . 48 PRO N 1 1
13 59794 3 1 48 PRO O O -6.183 -25.629 -0.079 1.00 . C C . 48 PRO O 1 1
13 59795 3 1 49 TYR C C -4.577 -26.317 -2.420 1.00 . C C . 49 TYR C 1 1
13 59796 3 1 49 TYR CA C -3.827 -26.635 -1.131 1.00 . C C . 49 TYR CA 1 1
13 59797 3 1 49 TYR CB C -4.365 -27.929 -0.514 1.00 . C C . 49 TYR CB 1 1
13 59798 3 1 49 TYR CD1 C -2.413 -27.810 1.098 1.00 . C C . 49 TYR CD1 1 1
13 59799 3 1 49 TYR CD2 C -3.658 -29.839 0.984 1.00 . C C . 49 TYR CD2 1 1
13 59800 3 1 49 TYR CE1 C -1.590 -28.362 2.061 1.00 . C C . 49 TYR CE1 1 1
13 59801 3 1 49 TYR CE2 C -2.838 -30.399 1.947 1.00 . C C . 49 TYR CE2 1 1
13 59802 3 1 49 TYR CG C -3.461 -28.537 0.543 1.00 . C C . 49 TYR CG 1 1
13 59803 3 1 49 TYR CZ C -1.808 -29.656 2.483 1.00 . C C . 49 TYR CZ 1 1
13 59804 3 1 49 TYR H H -3.121 -25.094 0.138 1.00 . C C . 49 TYR H 1 1
13 59805 3 1 49 TYR HA H -2.781 -26.763 -1.363 1.00 . C C . 49 TYR HA 1 1
13 59806 3 1 49 TYR HB2 H -5.320 -27.730 -0.053 1.00 . C C . 49 TYR HB2 1 1
13 59807 3 1 49 TYR HB3 H -4.496 -28.662 -1.298 1.00 . C C . 49 TYR HB3 1 1
13 59808 3 1 49 TYR HD1 H -2.244 -26.795 0.766 1.00 . C C . 49 TYR HD1 1 1
13 59809 3 1 49 TYR HD2 H -4.467 -30.419 0.564 1.00 . C C . 49 TYR HD2 1 1
13 59810 3 1 49 TYR HE1 H -0.782 -27.779 2.480 1.00 . C C . 49 TYR HE1 1 1
13 59811 3 1 49 TYR HE2 H -3.010 -31.413 2.278 1.00 . C C . 49 TYR HE2 1 1
13 59812 3 1 49 TYR HH H -1.470 -30.286 4.268 1.00 . C C . 49 TYR HH 1 1
13 59813 3 1 49 TYR N N -3.936 -25.536 -0.178 1.00 . C C . 49 TYR N 1 1
13 59814 3 1 49 TYR O O -5.209 -25.267 -2.539 1.00 . C C . 49 TYR O 1 1
13 59815 3 1 49 TYR OH O -0.989 -30.211 3.440 1.00 . C C . 49 TYR OH 1 1
13 59816 3 1 50 GLY C C -4.853 -28.137 -5.644 1.00 . C C . 50 GLY C 1 1
13 59817 3 1 50 GLY CA C -5.172 -27.037 -4.652 1.00 . C C . 50 GLY CA 1 1
13 59818 3 1 50 GLY H H -3.988 -28.052 -3.221 1.00 . C C . 50 GLY H 1 1
13 59819 3 1 50 GLY HA2 H -6.240 -27.014 -4.485 1.00 . C C . 50 GLY HA2 1 1
13 59820 3 1 50 GLY HA3 H -4.863 -26.091 -5.069 1.00 . C C . 50 GLY HA3 1 1
13 59821 3 1 50 GLY N N -4.501 -27.233 -3.380 1.00 . C C . 50 GLY N 1 1
13 59822 3 1 50 GLY O O -4.471 -27.860 -6.782 1.00 . C C . 50 GLY O 1 1
13 59823 3 1 51 VAL C C -5.806 -30.765 -7.118 1.00 . C C . 51 VAL C 1 1
13 59824 3 1 51 VAL CA C -4.754 -30.571 -6.024 1.00 . C C . 51 VAL CA 1 1
13 59825 3 1 51 VAL CB C -4.648 -31.854 -5.163 1.00 . C C . 51 VAL CB 1 1
13 59826 3 1 51 VAL CG1 C -6.029 -32.299 -4.706 1.00 . C C . 51 VAL CG1 1 1
13 59827 3 1 51 VAL CG2 C -3.945 -32.975 -5.919 1.00 . C C . 51 VAL CG2 1 1
13 59828 3 1 51 VAL H H -5.321 -29.518 -4.279 1.00 . C C . 51 VAL H 1 1
13 59829 3 1 51 VAL HA H -3.796 -30.419 -6.502 1.00 . C C . 51 VAL HA 1 1
13 59830 3 1 51 VAL HB H -4.064 -31.622 -4.284 1.00 . C C . 51 VAL HB 1 1
13 59831 3 1 51 VAL HG11 H -6.762 -31.568 -5.014 1.00 . C C . 51 VAL HG11 1 1
13 59832 3 1 51 VAL HG12 H -6.265 -33.255 -5.152 1.00 . C C . 51 VAL HG12 1 1
13 59833 3 1 51 VAL HG13 H -6.039 -32.392 -3.631 1.00 . C C . 51 VAL HG13 1 1
13 59834 3 1 51 VAL HG21 H -3.080 -32.578 -6.429 1.00 . C C . 51 VAL HG21 1 1
13 59835 3 1 51 VAL HG22 H -3.633 -33.740 -5.222 1.00 . C C . 51 VAL HG22 1 1
13 59836 3 1 51 VAL HG23 H -4.624 -33.402 -6.641 1.00 . C C . 51 VAL HG23 1 1
13 59837 3 1 51 VAL N N -5.014 -29.387 -5.200 1.00 . C C . 51 VAL N 1 1
13 59838 3 1 51 VAL O O -5.735 -31.711 -7.905 1.00 . C C . 51 VAL O 1 1
13 59839 3 1 52 GLY C C -9.196 -29.546 -7.585 1.00 . C C . 52 GLY C 1 1
13 59840 3 1 52 GLY CA C -7.849 -29.962 -8.142 1.00 . C C . 52 GLY CA 1 1
13 59841 3 1 52 GLY H H -6.803 -29.145 -6.494 1.00 . C C . 52 GLY H 1 1
13 59842 3 1 52 GLY HA2 H -7.602 -29.321 -8.975 1.00 . C C . 52 GLY HA2 1 1
13 59843 3 1 52 GLY HA3 H -7.914 -30.981 -8.493 1.00 . C C . 52 GLY HA3 1 1
13 59844 3 1 52 GLY N N -6.792 -29.872 -7.151 1.00 . C C . 52 GLY N 1 1
13 59845 3 1 52 GLY O O -10.171 -30.291 -7.677 1.00 . C C . 52 GLY O 1 1
13 59846 3 1 53 LYS C C -10.423 -26.304 -6.332 1.00 . C C . 53 LYS C 1 1
13 59847 3 1 53 LYS CA C -10.481 -27.826 -6.430 1.00 . C C . 53 LYS CA 1 1
13 59848 3 1 53 LYS CB C -10.720 -28.435 -5.046 1.00 . C C . 53 LYS CB 1 1
13 59849 3 1 53 LYS CD C -8.867 -29.462 -3.688 1.00 . C C . 53 LYS CD 1 1
13 59850 3 1 53 LYS CE C -8.310 -29.395 -2.276 1.00 . C C . 53 LYS CE 1 1
13 59851 3 1 53 LYS CG C -9.593 -28.179 -4.059 1.00 . C C . 53 LYS CG 1 1
13 59852 3 1 53 LYS H H -8.430 -27.809 -6.954 1.00 . C C . 53 LYS H 1 1
13 59853 3 1 53 LYS HA H -11.294 -28.104 -7.083 1.00 . C C . 53 LYS HA 1 1
13 59854 3 1 53 LYS HB2 H -11.630 -28.019 -4.636 1.00 . C C . 53 LYS HB2 1 1
13 59855 3 1 53 LYS HB3 H -10.842 -29.503 -5.152 1.00 . C C . 53 LYS HB3 1 1
13 59856 3 1 53 LYS HD2 H -9.559 -30.289 -3.753 1.00 . C C . 53 LYS HD2 1 1
13 59857 3 1 53 LYS HD3 H -8.052 -29.618 -4.381 1.00 . C C . 53 LYS HD3 1 1
13 59858 3 1 53 LYS HE2 H -9.121 -29.188 -1.595 1.00 . C C . 53 LYS HE2 1 1
13 59859 3 1 53 LYS HE3 H -7.870 -30.350 -2.031 1.00 . C C . 53 LYS HE3 1 1
13 59860 3 1 53 LYS HG2 H -8.887 -27.495 -4.505 1.00 . C C . 53 LYS HG2 1 1
13 59861 3 1 53 LYS HG3 H -10.006 -27.738 -3.163 1.00 . C C . 53 LYS HG3 1 1
13 59862 3 1 53 LYS HZ1 H -7.708 -27.396 -2.259 1.00 . C C . 53 LYS HZ1 1 1
13 59863 3 1 53 LYS HZ2 H -6.841 -28.381 -1.191 1.00 . C C . 53 LYS HZ2 1 1
13 59864 3 1 53 LYS N N -9.246 -28.351 -7.002 1.00 . C C . 53 LYS N 1 1
13 59865 3 1 53 LYS NZ N -7.277 -28.334 -2.135 1.00 . C C . 53 LYS NZ 1 1
13 59866 3 1 53 LYS O O -9.564 -25.669 -6.944 1.00 . C C . 53 LYS O 1 1
13 59867 3 1 54 VAL C C -11.076 -23.857 -3.963 1.00 . C C . 54 VAL C 1 1
13 59868 3 1 54 VAL CA C -11.387 -24.273 -5.400 1.00 . C C . 54 VAL CA 1 1
13 59869 3 1 54 VAL CB C -12.763 -23.708 -5.808 1.00 . C C . 54 VAL CB 1 1
13 59870 3 1 54 VAL CG1 C -13.838 -24.161 -4.832 1.00 . C C . 54 VAL CG1 1 1
13 59871 3 1 54 VAL CG2 C -12.718 -22.190 -5.887 1.00 . C C . 54 VAL CG2 1 1
13 59872 3 1 54 VAL H H -11.995 -26.280 -5.091 1.00 . C C . 54 VAL H 1 1
13 59873 3 1 54 VAL HA H -10.641 -23.844 -6.054 1.00 . C C . 54 VAL HA 1 1
13 59874 3 1 54 VAL HB H -13.012 -24.092 -6.786 1.00 . C C . 54 VAL HB 1 1
13 59875 3 1 54 VAL HG11 H -14.310 -25.057 -5.206 1.00 . C C . 54 VAL HG11 1 1
13 59876 3 1 54 VAL HG12 H -13.390 -24.366 -3.871 1.00 . C C . 54 VAL HG12 1 1
13 59877 3 1 54 VAL HG13 H -14.578 -23.382 -4.724 1.00 . C C . 54 VAL HG13 1 1
13 59878 3 1 54 VAL HG21 H -12.603 -21.887 -6.918 1.00 . C C . 54 VAL HG21 1 1
13 59879 3 1 54 VAL HG22 H -13.636 -21.780 -5.492 1.00 . C C . 54 VAL HG22 1 1
13 59880 3 1 54 VAL HG23 H -11.882 -21.823 -5.310 1.00 . C C . 54 VAL HG23 1 1
13 59881 3 1 54 VAL N N -11.339 -25.723 -5.562 1.00 . C C . 54 VAL N 1 1
13 59882 3 1 54 VAL O O -11.478 -24.533 -3.016 1.00 . C C . 54 VAL O 1 1
13 59883 3 1 55 ASN C C -10.494 -20.800 -2.286 1.00 . C C . 55 ASN C 1 1
13 59884 3 1 55 ASN CA C -9.989 -22.229 -2.491 1.00 . C C . 55 ASN CA 1 1
13 59885 3 1 55 ASN CB C -8.466 -22.293 -2.295 1.00 . C C . 55 ASN CB 1 1
13 59886 3 1 55 ASN CG C -7.866 -23.626 -2.705 1.00 . C C . 55 ASN CG 1 1
13 59887 3 1 55 ASN H H -10.055 -22.264 -4.608 1.00 . C C . 55 ASN H 1 1
13 59888 3 1 55 ASN HA H -10.457 -22.863 -1.754 1.00 . C C . 55 ASN HA 1 1
13 59889 3 1 55 ASN HB2 H -8.003 -21.518 -2.886 1.00 . C C . 55 ASN HB2 1 1
13 59890 3 1 55 ASN HB3 H -8.241 -22.123 -1.252 1.00 . C C . 55 ASN HB3 1 1
13 59891 3 1 55 ASN HD21 H -7.373 -22.886 -4.483 1.00 . C C . 55 ASN HD21 1 1
13 59892 3 1 55 ASN HD22 H -6.951 -24.540 -4.217 1.00 . C C . 55 ASN HD22 1 1
13 59893 3 1 55 ASN N N -10.353 -22.748 -3.811 1.00 . C C . 55 ASN N 1 1
13 59894 3 1 55 ASN ND2 N -7.343 -23.690 -3.925 1.00 . C C . 55 ASN ND2 1 1
13 59895 3 1 55 ASN O O -10.122 -19.885 -3.022 1.00 . C C . 55 ASN O 1 1
13 59896 3 1 55 ASN OD1 O -7.872 -24.587 -1.936 1.00 . C C . 55 ASN OD1 1 1
13 59897 3 1 56 PHE C C -10.992 -18.525 -0.045 1.00 . C C . 56 PHE C 1 1
13 59898 3 1 56 PHE CA C -11.923 -19.321 -0.956 1.00 . C C . 56 PHE CA 1 1
13 59899 3 1 56 PHE CB C -13.301 -19.481 -0.304 1.00 . C C . 56 PHE CB 1 1
13 59900 3 1 56 PHE CD1 C -14.933 -17.900 -1.369 1.00 . C C . 56 PHE CD1 1 1
13 59901 3 1 56 PHE CD2 C -14.058 -17.345 0.780 1.00 . C C . 56 PHE CD2 1 1
13 59902 3 1 56 PHE CE1 C -15.684 -16.740 -1.366 1.00 . C C . 56 PHE CE1 1 1
13 59903 3 1 56 PHE CE2 C -14.807 -16.183 0.787 1.00 . C C . 56 PHE CE2 1 1
13 59904 3 1 56 PHE CG C -14.114 -18.217 -0.297 1.00 . C C . 56 PHE CG 1 1
13 59905 3 1 56 PHE CZ C -15.620 -15.880 -0.287 1.00 . C C . 56 PHE CZ 1 1
13 59906 3 1 56 PHE H H -11.619 -21.405 -0.747 1.00 . C C . 56 PHE H 1 1
13 59907 3 1 56 PHE HA H -12.041 -18.777 -1.882 1.00 . C C . 56 PHE HA 1 1
13 59908 3 1 56 PHE HB2 H -13.860 -20.232 -0.840 1.00 . C C . 56 PHE HB2 1 1
13 59909 3 1 56 PHE HB3 H -13.173 -19.799 0.721 1.00 . C C . 56 PHE HB3 1 1
13 59910 3 1 56 PHE HD1 H -14.985 -18.572 -2.212 1.00 . C C . 56 PHE HD1 1 1
13 59911 3 1 56 PHE HD2 H -13.422 -17.579 1.620 1.00 . C C . 56 PHE HD2 1 1
13 59912 3 1 56 PHE HE1 H -16.319 -16.505 -2.208 1.00 . C C . 56 PHE HE1 1 1
13 59913 3 1 56 PHE HE2 H -14.754 -15.511 1.633 1.00 . C C . 56 PHE HE2 1 1
13 59914 3 1 56 PHE HZ H -16.205 -14.972 -0.282 1.00 . C C . 56 PHE HZ 1 1
13 59915 3 1 56 PHE N N -11.356 -20.628 -1.283 1.00 . C C . 56 PHE N 1 1
13 59916 3 1 56 PHE O O -10.502 -19.037 0.962 1.00 . C C . 56 PHE O 1 1
13 59917 3 1 57 THR C C -10.683 -15.250 0.998 1.00 . C C . 57 THR C 1 1
13 59918 3 1 57 THR CA C -9.889 -16.396 0.380 1.00 . C C . 57 THR CA 1 1
13 59919 3 1 57 THR CB C -8.747 -15.807 -0.472 1.00 . C C . 57 THR CB 1 1
13 59920 3 1 57 THR CG2 C -7.774 -16.894 -0.904 1.00 . C C . 57 THR CG2 1 1
13 59921 3 1 57 THR H H -11.170 -16.917 -1.221 1.00 . C C . 57 THR H 1 1
13 59922 3 1 57 THR HA H -9.452 -16.986 1.173 1.00 . C C . 57 THR HA 1 1
13 59923 3 1 57 THR HB H -8.212 -15.082 0.125 1.00 . C C . 57 THR HB 1 1
13 59924 3 1 57 THR HG1 H -9.495 -14.244 -1.412 1.00 . C C . 57 THR HG1 1 1
13 59925 3 1 57 THR HG21 H -8.046 -16.820 -1.947 1.00 . C C . 57 THR HG21 1 1
13 59926 3 1 57 THR HG22 H -7.704 -17.935 -0.624 1.00 . C C . 57 THR HG22 1 1
13 59927 3 1 57 THR HG23 H -6.822 -16.413 -0.745 1.00 . C C . 57 THR HG23 1 1
13 59928 3 1 57 THR N N -10.755 -17.267 -0.405 1.00 . C C . 57 THR N 1 1
13 59929 3 1 57 THR O O -11.309 -14.465 0.285 1.00 . C C . 57 THR O 1 1
13 59930 3 1 57 THR OG1 O -9.285 -15.156 -1.628 1.00 . C C . 57 THR OG1 1 1
13 59931 3 1 58 ALA C C -10.655 -13.777 4.373 1.00 . C C . 58 ALA C 1 1
13 59932 3 1 58 ALA CA C -11.362 -14.119 3.062 1.00 . C C . 58 ALA CA 1 1
13 59933 3 1 58 ALA CB C -12.802 -14.539 3.327 1.00 . C C . 58 ALA CB 1 1
13 59934 3 1 58 ALA H H -10.121 -15.820 2.830 1.00 . C C . 58 ALA H 1 1
13 59935 3 1 58 ALA HA H -11.381 -13.236 2.440 1.00 . C C . 58 ALA HA 1 1
13 59936 3 1 58 ALA HB1 H -13.328 -14.635 2.389 1.00 . C C . 58 ALA HB1 1 1
13 59937 3 1 58 ALA HB2 H -12.812 -15.487 3.843 1.00 . C C . 58 ALA HB2 1 1
13 59938 3 1 58 ALA HB3 H -13.288 -13.791 3.936 1.00 . C C . 58 ALA HB3 1 1
13 59939 3 1 58 ALA N N -10.647 -15.164 2.326 1.00 . C C . 58 ALA N 1 1
13 59940 3 1 58 ALA O O -10.206 -14.663 5.100 1.00 . C C . 58 ALA O 1 1
13 59941 3 1 59 GLY C C -9.826 -10.538 5.998 1.00 . C C . 59 GLY C 1 1
13 59942 3 1 59 GLY CA C -9.910 -12.048 5.891 1.00 . C C . 59 GLY CA 1 1
13 59943 3 1 59 GLY H H -10.943 -11.822 4.056 1.00 . C C . 59 GLY H 1 1
13 59944 3 1 59 GLY HA2 H -10.464 -12.428 6.737 1.00 . C C . 59 GLY HA2 1 1
13 59945 3 1 59 GLY HA3 H -8.909 -12.455 5.917 1.00 . C C . 59 GLY HA3 1 1
13 59946 3 1 59 GLY N N -10.563 -12.485 4.669 1.00 . C C . 59 GLY N 1 1
13 59947 3 1 59 GLY O O -10.052 -9.827 5.017 1.00 . C C . 59 GLY O 1 1
13 59948 3 1 60 VAL C C -7.958 -8.221 7.801 1.00 . C C . 60 VAL C 1 1
13 59949 3 1 60 VAL CA C -9.387 -8.611 7.423 1.00 . C C . 60 VAL CA 1 1
13 59950 3 1 60 VAL CB C -10.373 -8.136 8.519 1.00 . C C . 60 VAL CB 1 1
13 59951 3 1 60 VAL CG1 C -11.811 -8.111 8.014 1.00 . C C . 60 VAL CG1 1 1
13 59952 3 1 60 VAL CG2 C -10.255 -9.012 9.757 1.00 . C C . 60 VAL CG2 1 1
13 59953 3 1 60 VAL H H -9.336 -10.665 7.934 1.00 . C C . 60 VAL H 1 1
13 59954 3 1 60 VAL HA H -9.647 -8.110 6.501 1.00 . C C . 60 VAL HA 1 1
13 59955 3 1 60 VAL HB H -10.102 -7.128 8.799 1.00 . C C . 60 VAL HB 1 1
13 59956 3 1 60 VAL HG11 H -12.474 -7.855 8.826 1.00 . C C . 60 VAL HG11 1 1
13 59957 3 1 60 VAL HG12 H -11.904 -7.375 7.228 1.00 . C C . 60 VAL HG12 1 1
13 59958 3 1 60 VAL HG13 H -12.075 -9.085 7.628 1.00 . C C . 60 VAL HG13 1 1
13 59959 3 1 60 VAL HG21 H -10.479 -10.035 9.495 1.00 . C C . 60 VAL HG21 1 1
13 59960 3 1 60 VAL HG22 H -9.249 -8.952 10.146 1.00 . C C . 60 VAL HG22 1 1
13 59961 3 1 60 VAL HG23 H -10.952 -8.670 10.507 1.00 . C C . 60 VAL HG23 1 1
13 59962 3 1 60 VAL N N -9.503 -10.047 7.193 1.00 . C C . 60 VAL N 1 1
13 59963 3 1 60 VAL O O -7.180 -9.053 8.267 1.00 . C C . 60 VAL O 1 1
13 59964 3 1 61 GLY C C -6.313 -5.056 8.479 1.00 . C C . 61 GLY C 1 1
13 59965 3 1 61 GLY CA C -6.296 -6.466 7.922 1.00 . C C . 61 GLY CA 1 1
13 59966 3 1 61 GLY H H -8.288 -6.336 7.217 1.00 . C C . 61 GLY H 1 1
13 59967 3 1 61 GLY HA2 H -5.854 -7.125 8.653 1.00 . C C . 61 GLY HA2 1 1
13 59968 3 1 61 GLY HA3 H -5.691 -6.481 7.027 1.00 . C C . 61 GLY HA3 1 1
13 59969 3 1 61 GLY N N -7.626 -6.950 7.596 1.00 . C C . 61 GLY N 1 1
13 59970 3 1 61 GLY O O -7.378 -4.507 8.760 1.00 . C C . 61 GLY O 1 1
13 59971 3 1 62 GLY C C -3.647 -2.528 9.004 1.00 . C C . 62 GLY C 1 1
13 59972 3 1 62 GLY CA C -5.035 -3.119 9.165 1.00 . C C . 62 GLY CA 1 1
13 59973 3 1 62 GLY H H -4.315 -4.957 8.398 1.00 . C C . 62 GLY H 1 1
13 59974 3 1 62 GLY HA2 H -5.744 -2.491 8.646 1.00 . C C . 62 GLY HA2 1 1
13 59975 3 1 62 GLY HA3 H -5.287 -3.136 10.215 1.00 . C C . 62 GLY HA3 1 1
13 59976 3 1 62 GLY N N -5.129 -4.468 8.639 1.00 . C C . 62 GLY N 1 1
13 59977 3 1 62 GLY O O -2.647 -3.225 9.169 1.00 . C C . 62 GLY O 1 1
13 59978 3 1 63 TYR C C -2.332 0.814 9.191 1.00 . C C . 63 TYR C 1 1
13 59979 3 1 63 TYR CA C -2.316 -0.548 8.501 1.00 . C C . 63 TYR CA 1 1
13 59980 3 1 63 TYR CB C -1.990 -0.382 7.009 1.00 . C C . 63 TYR CB 1 1
13 59981 3 1 63 TYR CD1 C 0.463 0.223 6.990 1.00 . C C . 63 TYR CD1 1 1
13 59982 3 1 63 TYR CD2 C -1.101 1.842 6.205 1.00 . C C . 63 TYR CD2 1 1
13 59983 3 1 63 TYR CE1 C 1.501 1.101 6.741 1.00 . C C . 63 TYR CE1 1 1
13 59984 3 1 63 TYR CE2 C -0.070 2.723 5.952 1.00 . C C . 63 TYR CE2 1 1
13 59985 3 1 63 TYR CG C -0.854 0.578 6.727 1.00 . C C . 63 TYR CG 1 1
13 59986 3 1 63 TYR CZ C 1.230 2.350 6.222 1.00 . C C . 63 TYR CZ 1 1
13 59987 3 1 63 TYR H H -4.426 -0.740 8.576 1.00 . C C . 63 TYR H 1 1
13 59988 3 1 63 TYR HA H -1.547 -1.153 8.959 1.00 . C C . 63 TYR HA 1 1
13 59989 3 1 63 TYR HB2 H -1.717 -1.342 6.600 1.00 . C C . 63 TYR HB2 1 1
13 59990 3 1 63 TYR HB3 H -2.868 -0.016 6.498 1.00 . C C . 63 TYR HB3 1 1
13 59991 3 1 63 TYR HD1 H 0.672 -0.755 7.395 1.00 . C C . 63 TYR HD1 1 1
13 59992 3 1 63 TYR HD2 H -2.121 2.133 5.995 1.00 . C C . 63 TYR HD2 1 1
13 59993 3 1 63 TYR HE1 H 2.518 0.808 6.952 1.00 . C C . 63 TYR HE1 1 1
13 59994 3 1 63 TYR HE2 H -0.283 3.702 5.546 1.00 . C C . 63 TYR HE2 1 1
13 59995 3 1 63 TYR HH H 2.068 4.070 6.387 1.00 . C C . 63 TYR HH 1 1
13 59996 3 1 63 TYR N N -3.590 -1.238 8.686 1.00 . C C . 63 TYR N 1 1
13 59997 3 1 63 TYR O O -3.286 1.578 9.050 1.00 . C C . 63 TYR O 1 1
13 59998 3 1 63 TYR OH O 2.260 3.226 5.973 1.00 . C C . 63 TYR OH 1 1
13 59999 3 1 64 ARG C C -2.170 2.434 11.807 1.00 . C C . 64 ARG C 1 1
13 60000 3 1 64 ARG CA C -1.170 2.376 10.655 1.00 . C C . 64 ARG CA 1 1
13 60001 3 1 64 ARG CB C -1.403 3.551 9.702 1.00 . C C . 64 ARG CB 1 1
13 60002 3 1 64 ARG CD C 0.614 5.041 9.889 1.00 . C C . 64 ARG CD 1 1
13 60003 3 1 64 ARG CG C -0.137 4.045 9.019 1.00 . C C . 64 ARG CG 1 1
13 60004 3 1 64 ARG CZ C -0.440 7.218 10.345 1.00 . C C . 64 ARG CZ 1 1
13 60005 3 1 64 ARG H H -0.538 0.461 10.006 1.00 . C C . 64 ARG H 1 1
13 60006 3 1 64 ARG HA H -0.171 2.446 11.061 1.00 . C C . 64 ARG HA 1 1
13 60007 3 1 64 ARG HB2 H -2.100 3.246 8.937 1.00 . C C . 64 ARG HB2 1 1
13 60008 3 1 64 ARG HB3 H -1.826 4.372 10.260 1.00 . C C . 64 ARG HB3 1 1
13 60009 3 1 64 ARG HD2 H 0.362 4.858 10.922 1.00 . C C . 64 ARG HD2 1 1
13 60010 3 1 64 ARG HD3 H 1.674 4.896 9.746 1.00 . C C . 64 ARG HD3 1 1
13 60011 3 1 64 ARG HE H 0.600 6.775 8.700 1.00 . C C . 64 ARG HE 1 1
13 60012 3 1 64 ARG HG2 H 0.505 3.201 8.817 1.00 . C C . 64 ARG HG2 1 1
13 60013 3 1 64 ARG HG3 H -0.406 4.526 8.088 1.00 . C C . 64 ARG HG3 1 1
13 60014 3 1 64 ARG HH11 H -1.439 7.372 12.097 1.00 . C C . 64 ARG HH11 1 1
13 60015 3 1 64 ARG HH21 H -0.354 8.807 9.099 1.00 . C C . 64 ARG HH21 1 1
13 60016 3 1 64 ARG HH22 H -1.237 9.063 10.568 1.00 . C C . 64 ARG HH22 1 1
13 60017 3 1 64 ARG N N -1.270 1.109 9.938 1.00 . C C . 64 ARG N 1 1
13 60018 3 1 64 ARG NE N 0.275 6.422 9.556 1.00 . C C . 64 ARG NE 1 1
13 60019 3 1 64 ARG NH1 N -0.902 6.770 11.506 1.00 . C C . 64 ARG NH1 1 1
13 60020 3 1 64 ARG NH2 N -0.699 8.465 9.974 1.00 . C C . 64 ARG NH2 1 1
13 60021 3 1 64 ARG O O -1.882 1.966 12.908 1.00 . C C . 64 ARG O 1 1
13 60022 3 1 65 SER C C -5.774 2.989 11.935 1.00 . C C . 65 SER C 1 1
13 60023 3 1 65 SER CA C -4.387 3.135 12.557 1.00 . C C . 65 SER CA 1 1
13 60024 3 1 65 SER CB C -4.277 4.477 13.281 1.00 . C C . 65 SER CB 1 1
13 60025 3 1 65 SER H H -3.503 3.373 10.649 1.00 . C C . 65 SER H 1 1
13 60026 3 1 65 SER HA H -4.245 2.340 13.274 1.00 . C C . 65 SER HA 1 1
13 60027 3 1 65 SER HB2 H -5.161 4.635 13.881 1.00 . C C . 65 SER HB2 1 1
13 60028 3 1 65 SER HB3 H -3.406 4.467 13.917 1.00 . C C . 65 SER HB3 1 1
13 60029 3 1 65 SER HG H -4.945 5.582 11.813 1.00 . C C . 65 SER HG 1 1
13 60030 3 1 65 SER N N -3.341 3.014 11.545 1.00 . C C . 65 SER N 1 1
13 60031 3 1 65 SER O O -6.748 3.551 12.433 1.00 . C C . 65 SER O 1 1
13 60032 3 1 65 SER OG O -4.157 5.545 12.360 1.00 . C C . 65 SER OG 1 1
13 60033 3 1 66 SER C C -7.286 0.534 9.782 1.00 . C C . 66 SER C 1 1
13 60034 3 1 66 SER CA C -7.120 2.005 10.156 1.00 . C C . 66 SER CA 1 1
13 60035 3 1 66 SER CB C -7.197 2.874 8.902 1.00 . C C . 66 SER CB 1 1
13 60036 3 1 66 SER H H -5.040 1.802 10.498 1.00 . C C . 66 SER H 1 1
13 60037 3 1 66 SER HA H -7.920 2.286 10.827 1.00 . C C . 66 SER HA 1 1
13 60038 3 1 66 SER HB2 H -6.559 2.456 8.137 1.00 . C C . 66 SER HB2 1 1
13 60039 3 1 66 SER HB3 H -8.216 2.898 8.547 1.00 . C C . 66 SER HB3 1 1
13 60040 3 1 66 SER HG H -7.278 4.556 9.908 1.00 . C C . 66 SER HG 1 1
13 60041 3 1 66 SER N N -5.854 2.227 10.847 1.00 . C C . 66 SER N 1 1
13 60042 3 1 66 SER O O -6.322 -0.128 9.400 1.00 . C C . 66 SER O 1 1
13 60043 3 1 66 SER OG O -6.776 4.202 9.170 1.00 . C C . 66 SER OG 1 1
13 60044 3 1 67 GLN C C -9.550 -1.479 8.246 1.00 . C C . 67 GLN C 1 1
13 60045 3 1 67 GLN CA C -8.800 -1.368 9.572 1.00 . C C . 67 GLN CA 1 1
13 60046 3 1 67 GLN CB C -9.617 -2.012 10.693 1.00 . C C . 67 GLN CB 1 1
13 60047 3 1 67 GLN CD C -10.537 -4.149 11.677 1.00 . C C . 67 GLN CD 1 1
13 60048 3 1 67 GLN CG C -9.599 -3.531 10.659 1.00 . C C . 67 GLN CG 1 1
13 60049 3 1 67 GLN H H -9.234 0.605 10.212 1.00 . C C . 67 GLN H 1 1
13 60050 3 1 67 GLN HA H -7.857 -1.889 9.481 1.00 . C C . 67 GLN HA 1 1
13 60051 3 1 67 GLN HB2 H -9.221 -1.690 11.644 1.00 . C C . 67 GLN HB2 1 1
13 60052 3 1 67 GLN HB3 H -10.642 -1.681 10.610 1.00 . C C . 67 GLN HB3 1 1
13 60053 3 1 67 GLN HE21 H -9.459 -3.393 13.167 1.00 . C C . 67 GLN HE21 1 1
13 60054 3 1 67 GLN HE22 H -10.841 -4.319 13.634 1.00 . C C . 67 GLN HE22 1 1
13 60055 3 1 67 GLN HG2 H -9.895 -3.859 9.673 1.00 . C C . 67 GLN HG2 1 1
13 60056 3 1 67 GLN HG3 H -8.595 -3.872 10.866 1.00 . C C . 67 GLN HG3 1 1
13 60057 3 1 67 GLN N N -8.510 0.028 9.898 1.00 . C C . 67 GLN N 1 1
13 60058 3 1 67 GLN NE2 N -10.250 -3.933 12.956 1.00 . C C . 67 GLN NE2 1 1
13 60059 3 1 67 GLN O O -10.179 -0.520 7.795 1.00 . C C . 67 GLN O 1 1
13 60060 3 1 67 GLN OE1 O -11.508 -4.816 11.319 1.00 . C C . 67 GLN OE1 1 1
13 60061 3 1 68 ALA C C -10.602 -4.345 6.217 1.00 . C C . 68 ALA C 1 1
13 60062 3 1 68 ALA CA C -10.146 -2.892 6.349 1.00 . C C . 68 ALA CA 1 1
13 60063 3 1 68 ALA CB C -9.228 -2.520 5.195 1.00 . C C . 68 ALA CB 1 1
13 60064 3 1 68 ALA H H -8.952 -3.378 8.028 1.00 . C C . 68 ALA H 1 1
13 60065 3 1 68 ALA HA H -11.013 -2.249 6.309 1.00 . C C . 68 ALA HA 1 1
13 60066 3 1 68 ALA HB1 H -9.415 -3.179 4.359 1.00 . C C . 68 ALA HB1 1 1
13 60067 3 1 68 ALA HB2 H -9.417 -1.499 4.900 1.00 . C C . 68 ALA HB2 1 1
13 60068 3 1 68 ALA HB3 H -8.198 -2.621 5.507 1.00 . C C . 68 ALA HB3 1 1
13 60069 3 1 68 ALA N N -9.475 -2.654 7.623 1.00 . C C . 68 ALA N 1 1
13 60070 3 1 68 ALA O O -10.221 -5.202 7.017 1.00 . C C . 68 ALA O 1 1
13 60071 3 1 69 LEU C C -11.575 -6.413 3.534 1.00 . C C . 69 LEU C 1 1
13 60072 3 1 69 LEU CA C -11.932 -5.955 4.945 1.00 . C C . 69 LEU CA 1 1
13 60073 3 1 69 LEU CB C -13.455 -5.977 5.123 1.00 . C C . 69 LEU CB 1 1
13 60074 3 1 69 LEU CD1 C -14.743 -7.884 6.143 1.00 . C C . 69 LEU CD1 1 1
13 60075 3 1 69 LEU CD2 C -15.201 -7.189 3.784 1.00 . C C . 69 LEU CD2 1 1
13 60076 3 1 69 LEU CG C -14.137 -7.326 4.865 1.00 . C C . 69 LEU CG 1 1
13 60077 3 1 69 LEU H H -11.686 -3.878 4.603 1.00 . C C . 69 LEU H 1 1
13 60078 3 1 69 LEU HA H -11.483 -6.627 5.660 1.00 . C C . 69 LEU HA 1 1
13 60079 3 1 69 LEU HB2 H -13.680 -5.674 6.135 1.00 . C C . 69 LEU HB2 1 1
13 60080 3 1 69 LEU HB3 H -13.882 -5.252 4.449 1.00 . C C . 69 LEU HB3 1 1
13 60081 3 1 69 LEU HD11 H -14.041 -7.773 6.956 1.00 . C C . 69 LEU HD11 1 1
13 60082 3 1 69 LEU HD12 H -15.651 -7.347 6.374 1.00 . C C . 69 LEU HD12 1 1
13 60083 3 1 69 LEU HD13 H -14.972 -8.932 6.003 1.00 . C C . 69 LEU HD13 1 1
13 60084 3 1 69 LEU HD21 H -16.153 -6.965 4.244 1.00 . C C . 69 LEU HD21 1 1
13 60085 3 1 69 LEU HD22 H -14.928 -6.388 3.112 1.00 . C C . 69 LEU HD22 1 1
13 60086 3 1 69 LEU HD23 H -15.276 -8.115 3.232 1.00 . C C . 69 LEU HD23 1 1
13 60087 3 1 69 LEU HG H -13.397 -8.034 4.519 1.00 . C C . 69 LEU HG 1 1
13 60088 3 1 69 LEU N N -11.417 -4.610 5.199 1.00 . C C . 69 LEU N 1 1
13 60089 3 1 69 LEU O O -11.666 -5.636 2.580 1.00 . C C . 69 LEU O 1 1
13 60090 3 1 70 ALA C C -11.591 -9.504 1.783 1.00 . C C . 70 ALA C 1 1
13 60091 3 1 70 ALA CA C -10.815 -8.225 2.095 1.00 . C C . 70 ALA CA 1 1
13 60092 3 1 70 ALA CB C -9.318 -8.488 2.033 1.00 . C C . 70 ALA CB 1 1
13 60093 3 1 70 ALA H H -11.131 -8.253 4.194 1.00 . C C . 70 ALA H 1 1
13 60094 3 1 70 ALA HA H -11.053 -7.483 1.347 1.00 . C C . 70 ALA HA 1 1
13 60095 3 1 70 ALA HB1 H -8.782 -7.579 2.261 1.00 . C C . 70 ALA HB1 1 1
13 60096 3 1 70 ALA HB2 H -9.056 -9.251 2.751 1.00 . C C . 70 ALA HB2 1 1
13 60097 3 1 70 ALA HB3 H -9.054 -8.821 1.041 1.00 . C C . 70 ALA HB3 1 1
13 60098 3 1 70 ALA N N -11.179 -7.678 3.402 1.00 . C C . 70 ALA N 1 1
13 60099 3 1 70 ALA O O -11.786 -10.349 2.657 1.00 . C C . 70 ALA O 1 1
13 60100 3 1 71 ILE C C -12.381 -11.266 -1.286 1.00 . C C . 71 ILE C 1 1
13 60101 3 1 71 ILE CA C -12.782 -10.828 0.120 1.00 . C C . 71 ILE CA 1 1
13 60102 3 1 71 ILE CB C -14.304 -10.583 0.160 1.00 . C C . 71 ILE CB 1 1
13 60103 3 1 71 ILE CD1 C -14.850 -12.772 1.333 1.00 . C C . 71 ILE CD1 1 1
13 60104 3 1 71 ILE CG1 C -15.058 -11.912 0.107 1.00 . C C . 71 ILE CG1 1 1
13 60105 3 1 71 ILE CG2 C -14.728 -9.683 -0.994 1.00 . C C . 71 ILE CG2 1 1
13 60106 3 1 71 ILE H H -11.854 -8.936 -0.118 1.00 . C C . 71 ILE H 1 1
13 60107 3 1 71 ILE HA H -12.550 -11.626 0.813 1.00 . C C . 71 ILE HA 1 1
13 60108 3 1 71 ILE HB H -14.542 -10.077 1.085 1.00 . C C . 71 ILE HB 1 1
13 60109 3 1 71 ILE HD11 H -15.704 -12.679 1.989 1.00 . C C . 71 ILE HD11 1 1
13 60110 3 1 71 ILE HD12 H -14.737 -13.802 1.033 1.00 . C C . 71 ILE HD12 1 1
13 60111 3 1 71 ILE HD13 H -13.961 -12.449 1.853 1.00 . C C . 71 ILE HD13 1 1
13 60112 3 1 71 ILE HG12 H -16.115 -11.715 0.015 1.00 . C C . 71 ILE HG12 1 1
13 60113 3 1 71 ILE HG13 H -14.725 -12.472 -0.754 1.00 . C C . 71 ILE HG13 1 1
13 60114 3 1 71 ILE HG21 H -15.049 -10.290 -1.826 1.00 . C C . 71 ILE HG21 1 1
13 60115 3 1 71 ILE HG22 H -15.542 -9.050 -0.675 1.00 . C C . 71 ILE HG22 1 1
13 60116 3 1 71 ILE HG23 H -13.894 -9.069 -1.298 1.00 . C C . 71 ILE HG23 1 1
13 60117 3 1 71 ILE N N -12.032 -9.643 0.536 1.00 . C C . 71 ILE N 1 1
13 60118 3 1 71 ILE O O -12.033 -10.437 -2.129 1.00 . C C . 71 ILE O 1 1
13 60119 3 1 72 GLY C C -11.976 -14.611 -2.846 1.00 . C C . 72 GLY C 1 1
13 60120 3 1 72 GLY CA C -12.073 -13.097 -2.837 1.00 . C C . 72 GLY CA 1 1
13 60121 3 1 72 GLY H H -12.719 -13.185 -0.823 1.00 . C C . 72 GLY H 1 1
13 60122 3 1 72 GLY HA2 H -12.819 -12.792 -3.555 1.00 . C C . 72 GLY HA2 1 1
13 60123 3 1 72 GLY HA3 H -11.117 -12.685 -3.129 1.00 . C C . 72 GLY HA3 1 1
13 60124 3 1 72 GLY N N -12.434 -12.572 -1.533 1.00 . C C . 72 GLY N 1 1
13 60125 3 1 72 GLY O O -12.198 -15.258 -1.822 1.00 . C C . 72 GLY O 1 1
13 60126 3 1 73 SER C C -10.821 -16.990 -5.442 1.00 . C C . 73 SER C 1 1
13 60127 3 1 73 SER CA C -11.516 -16.622 -4.138 1.00 . C C . 73 SER CA 1 1
13 60128 3 1 73 SER CB C -12.893 -17.285 -4.077 1.00 . C C . 73 SER CB 1 1
13 60129 3 1 73 SER H H -11.474 -14.605 -4.783 1.00 . C C . 73 SER H 1 1
13 60130 3 1 73 SER HA H -10.919 -16.978 -3.313 1.00 . C C . 73 SER HA 1 1
13 60131 3 1 73 SER HB2 H -12.814 -18.228 -3.555 1.00 . C C . 73 SER HB2 1 1
13 60132 3 1 73 SER HB3 H -13.577 -16.638 -3.548 1.00 . C C . 73 SER HB3 1 1
13 60133 3 1 73 SER HG H -12.853 -18.175 -5.824 1.00 . C C . 73 SER HG 1 1
13 60134 3 1 73 SER N N -11.642 -15.174 -4.003 1.00 . C C . 73 SER N 1 1
13 60135 3 1 73 SER O O -10.796 -16.203 -6.388 1.00 . C C . 73 SER O 1 1
13 60136 3 1 73 SER OG O -13.403 -17.525 -5.378 1.00 . C C . 73 SER OG 1 1
13 60137 3 1 74 GLY C C -9.684 -20.159 -6.854 1.00 . C C . 74 GLY C 1 1
13 60138 3 1 74 GLY CA C -9.570 -18.659 -6.674 1.00 . C C . 74 GLY CA 1 1
13 60139 3 1 74 GLY H H -10.316 -18.775 -4.697 1.00 . C C . 74 GLY H 1 1
13 60140 3 1 74 GLY HA2 H -9.995 -18.170 -7.538 1.00 . C C . 74 GLY HA2 1 1
13 60141 3 1 74 GLY HA3 H -8.526 -18.394 -6.600 1.00 . C C . 74 GLY HA3 1 1
13 60142 3 1 74 GLY N N -10.260 -18.195 -5.484 1.00 . C C . 74 GLY N 1 1
13 60143 3 1 74 GLY O O -10.174 -20.863 -5.969 1.00 . C C . 74 GLY O 1 1
13 60144 3 1 75 TYR C C -7.919 -22.618 -8.689 1.00 . C C . 75 TYR C 1 1
13 60145 3 1 75 TYR CA C -9.291 -22.078 -8.297 1.00 . C C . 75 TYR CA 1 1
13 60146 3 1 75 TYR CB C -10.297 -22.343 -9.419 1.00 . C C . 75 TYR CB 1 1
13 60147 3 1 75 TYR CD1 C -9.536 -24.427 -10.624 1.00 . C C . 75 TYR CD1 1 1
13 60148 3 1 75 TYR CD2 C -11.476 -24.567 -9.247 1.00 . C C . 75 TYR CD2 1 1
13 60149 3 1 75 TYR CE1 C -9.665 -25.764 -10.950 1.00 . C C . 75 TYR CE1 1 1
13 60150 3 1 75 TYR CE2 C -11.613 -25.904 -9.568 1.00 . C C . 75 TYR CE2 1 1
13 60151 3 1 75 TYR CG C -10.439 -23.808 -9.769 1.00 . C C . 75 TYR CG 1 1
13 60152 3 1 75 TYR CZ C -10.705 -26.497 -10.419 1.00 . C C . 75 TYR CZ 1 1
13 60153 3 1 75 TYR H H -8.849 -20.042 -8.667 1.00 . C C . 75 TYR H 1 1
13 60154 3 1 75 TYR HA H -9.621 -22.586 -7.404 1.00 . C C . 75 TYR HA 1 1
13 60155 3 1 75 TYR HB2 H -11.267 -21.980 -9.115 1.00 . C C . 75 TYR HB2 1 1
13 60156 3 1 75 TYR HB3 H -9.983 -21.817 -10.307 1.00 . C C . 75 TYR HB3 1 1
13 60157 3 1 75 TYR HD1 H -8.720 -23.850 -11.037 1.00 . C C . 75 TYR HD1 1 1
13 60158 3 1 75 TYR HD2 H -12.186 -24.098 -8.581 1.00 . C C . 75 TYR HD2 1 1
13 60159 3 1 75 TYR HE1 H -8.953 -26.227 -11.616 1.00 . C C . 75 TYR HE1 1 1
13 60160 3 1 75 TYR HE2 H -12.427 -26.478 -9.151 1.00 . C C . 75 TYR HE2 1 1
13 60161 3 1 75 TYR HH H -10.437 -28.367 -10.056 1.00 . C C . 75 TYR HH 1 1
13 60162 3 1 75 TYR N N -9.231 -20.652 -8.002 1.00 . C C . 75 TYR N 1 1
13 60163 3 1 75 TYR O O -7.176 -21.973 -9.431 1.00 . C C . 75 TYR O 1 1
13 60164 3 1 75 TYR OH O -10.837 -27.828 -10.743 1.00 . C C . 75 TYR OH 1 1
13 60165 3 1 76 ARG C C -6.507 -25.885 -8.912 1.00 . C C . 76 ARG C 1 1
13 60166 3 1 76 ARG CA C -6.309 -24.433 -8.487 1.00 . C C . 76 ARG CA 1 1
13 60167 3 1 76 ARG CB C -5.383 -24.366 -7.270 1.00 . C C . 76 ARG CB 1 1
13 60168 3 1 76 ARG CD C -3.029 -24.647 -6.404 1.00 . C C . 76 ARG CD 1 1
13 60169 3 1 76 ARG CG C -3.900 -24.364 -7.620 1.00 . C C . 76 ARG CG 1 1
13 60170 3 1 76 ARG CZ C -2.690 -23.778 -4.126 1.00 . C C . 76 ARG CZ 1 1
13 60171 3 1 76 ARG H H -8.225 -24.268 -7.603 1.00 . C C . 76 ARG H 1 1
13 60172 3 1 76 ARG HA H -5.857 -23.891 -9.302 1.00 . C C . 76 ARG HA 1 1
13 60173 3 1 76 ARG HB2 H -5.600 -23.463 -6.719 1.00 . C C . 76 ARG HB2 1 1
13 60174 3 1 76 ARG HB3 H -5.579 -25.216 -6.634 1.00 . C C . 76 ARG HB3 1 1
13 60175 3 1 76 ARG HD2 H -3.211 -25.659 -6.073 1.00 . C C . 76 ARG HD2 1 1
13 60176 3 1 76 ARG HD3 H -1.993 -24.545 -6.689 1.00 . C C . 76 ARG HD3 1 1
13 60177 3 1 76 ARG HE H -4.000 -23.049 -5.443 1.00 . C C . 76 ARG HE 1 1
13 60178 3 1 76 ARG HG2 H -3.717 -25.123 -8.364 1.00 . C C . 76 ARG HG2 1 1
13 60179 3 1 76 ARG HG3 H -3.639 -23.396 -8.022 1.00 . C C . 76 ARG HG3 1 1
13 60180 3 1 76 ARG HH11 H -1.284 -24.722 -3.021 1.00 . C C . 76 ARG HH11 1 1
13 60181 3 1 76 ARG HH21 H -3.717 -22.228 -3.333 1.00 . C C . 76 ARG HH21 1 1
13 60182 3 1 76 ARG HH22 H -2.539 -22.951 -2.289 1.00 . C C . 76 ARG HH22 1 1
13 60183 3 1 76 ARG N N -7.590 -23.805 -8.189 1.00 . C C . 76 ARG N 1 1
13 60184 3 1 76 ARG NE N -3.311 -23.732 -5.301 1.00 . C C . 76 ARG NE 1 1
13 60185 3 1 76 ARG NH1 N -1.749 -24.687 -3.905 1.00 . C C . 76 ARG NH1 1 1
13 60186 3 1 76 ARG NH2 N -3.009 -22.915 -3.170 1.00 . C C . 76 ARG NH2 1 1
13 60187 3 1 76 ARG O O -7.267 -26.624 -8.285 1.00 . C C . 76 ARG O 1 1
13 60188 3 1 77 VAL C C -4.546 -28.335 -10.512 1.00 . C C . 77 VAL C 1 1
13 60189 3 1 77 VAL CA C -5.912 -27.651 -10.505 1.00 . C C . 77 VAL CA 1 1
13 60190 3 1 77 VAL CB C -6.498 -27.680 -11.932 1.00 . C C . 77 VAL CB 1 1
13 60191 3 1 77 VAL CG1 C -5.557 -26.994 -12.911 1.00 . C C . 77 VAL CG1 1 1
13 60192 3 1 77 VAL CG2 C -6.780 -29.109 -12.371 1.00 . C C . 77 VAL CG2 1 1
13 60193 3 1 77 VAL H H -5.232 -25.646 -10.434 1.00 . C C . 77 VAL H 1 1
13 60194 3 1 77 VAL HA H -6.576 -28.207 -9.856 1.00 . C C . 77 VAL HA 1 1
13 60195 3 1 77 VAL HB H -7.432 -27.139 -11.927 1.00 . C C . 77 VAL HB 1 1
13 60196 3 1 77 VAL HG11 H -5.278 -26.025 -12.523 1.00 . C C . 77 VAL HG11 1 1
13 60197 3 1 77 VAL HG12 H -4.673 -27.598 -13.044 1.00 . C C . 77 VAL HG12 1 1
13 60198 3 1 77 VAL HG13 H -6.055 -26.871 -13.862 1.00 . C C . 77 VAL HG13 1 1
13 60199 3 1 77 VAL HG21 H -5.848 -29.637 -12.501 1.00 . C C . 77 VAL HG21 1 1
13 60200 3 1 77 VAL HG22 H -7.373 -29.607 -11.617 1.00 . C C . 77 VAL HG22 1 1
13 60201 3 1 77 VAL HG23 H -7.320 -29.099 -13.305 1.00 . C C . 77 VAL HG23 1 1
13 60202 3 1 77 VAL N N -5.818 -26.285 -9.984 1.00 . C C . 77 VAL N 1 1
13 60203 3 1 77 VAL O O -3.527 -27.715 -10.815 1.00 . C C . 77 VAL O 1 1
13 60204 3 1 78 ASN C C -2.336 -29.847 -9.076 1.00 . C C . 78 ASN C 1 1
13 60205 3 1 78 ASN CA C -3.286 -30.383 -10.142 1.00 . C C . 78 ASN CA 1 1
13 60206 3 1 78 ASN CB C -2.607 -30.350 -11.512 1.00 . C C . 78 ASN CB 1 1
13 60207 3 1 78 ASN CG C -3.386 -31.119 -12.559 1.00 . C C . 78 ASN CG 1 1
13 60208 3 1 78 ASN H H -5.368 -30.065 -9.930 1.00 . C C . 78 ASN H 1 1
13 60209 3 1 78 ASN HA H -3.534 -31.407 -9.900 1.00 . C C . 78 ASN HA 1 1
13 60210 3 1 78 ASN HB2 H -2.519 -29.325 -11.837 1.00 . C C . 78 ASN HB2 1 1
13 60211 3 1 78 ASN HB3 H -1.622 -30.785 -11.430 1.00 . C C . 78 ASN HB3 1 1
13 60212 3 1 78 ASN HD21 H -2.383 -30.205 -14.011 1.00 . C C . 78 ASN HD21 1 1
13 60213 3 1 78 ASN HD22 H -3.572 -31.347 -14.526 1.00 . C C . 78 ASN HD22 1 1
13 60214 3 1 78 ASN N N -4.529 -29.621 -10.170 1.00 . C C . 78 ASN N 1 1
13 60215 3 1 78 ASN ND2 N -3.083 -30.865 -13.827 1.00 . C C . 78 ASN ND2 1 1
13 60216 3 1 78 ASN O O -2.420 -30.224 -7.907 1.00 . C C . 78 ASN O 1 1
13 60217 3 1 78 ASN OD1 O -4.250 -31.933 -12.233 1.00 . C C . 78 ASN OD1 1 1
13 60218 3 1 79 GLU C C 0.492 -27.452 -9.344 1.00 . C C . 79 GLU C 1 1
13 60219 3 1 79 GLU CA C -0.460 -28.371 -8.584 1.00 . C C . 79 GLU CA 1 1
13 60220 3 1 79 GLU CB C 0.331 -29.468 -7.868 1.00 . C C . 79 GLU CB 1 1
13 60221 3 1 79 GLU CD C 1.767 -31.535 -8.113 1.00 . C C . 79 GLU CD 1 1
13 60222 3 1 79 GLU CG C 0.782 -30.596 -8.783 1.00 . C C . 79 GLU CG 1 1
13 60223 3 1 79 GLU H H -1.421 -28.706 -10.438 1.00 . C C . 79 GLU H 1 1
13 60224 3 1 79 GLU HA H -1.000 -27.788 -7.852 1.00 . C C . 79 GLU HA 1 1
13 60225 3 1 79 GLU HB2 H 1.207 -29.029 -7.418 1.00 . C C . 79 GLU HB2 1 1
13 60226 3 1 79 GLU HB3 H -0.288 -29.892 -7.092 1.00 . C C . 79 GLU HB3 1 1
13 60227 3 1 79 GLU HG2 H -0.083 -31.166 -9.090 1.00 . C C . 79 GLU HG2 1 1
13 60228 3 1 79 GLU HG3 H 1.254 -30.167 -9.656 1.00 . C C . 79 GLU HG3 1 1
13 60229 3 1 79 GLU N N -1.433 -28.965 -9.493 1.00 . C C . 79 GLU N 1 1
13 60230 3 1 79 GLU O O 1.091 -26.549 -8.761 1.00 . C C . 79 GLU O 1 1
13 60231 3 1 79 GLU OE1 O 2.878 -31.082 -7.766 1.00 . C C . 79 GLU OE1 1 1
13 60232 3 1 79 GLU OE2 O 1.429 -32.726 -7.937 1.00 . C C . 79 GLU OE2 1 1
13 60233 3 1 80 SER C C 0.908 -25.503 -11.734 1.00 . C C . 80 SER C 1 1
13 60234 3 1 80 SER CA C 1.512 -26.881 -11.479 1.00 . C C . 80 SER CA 1 1
13 60235 3 1 80 SER CB C 1.788 -27.587 -12.807 1.00 . C C . 80 SER CB 1 1
13 60236 3 1 80 SER H H 0.131 -28.430 -11.052 1.00 . C C . 80 SER H 1 1
13 60237 3 1 80 SER HA H 2.445 -26.756 -10.949 1.00 . C C . 80 SER HA 1 1
13 60238 3 1 80 SER HB2 H 2.308 -26.911 -13.470 1.00 . C C . 80 SER HB2 1 1
13 60239 3 1 80 SER HB3 H 2.402 -28.458 -12.628 1.00 . C C . 80 SER HB3 1 1
13 60240 3 1 80 SER HG H 0.525 -27.605 -14.303 1.00 . C C . 80 SER HG 1 1
13 60241 3 1 80 SER N N 0.631 -27.691 -10.645 1.00 . C C . 80 SER N 1 1
13 60242 3 1 80 SER O O 1.469 -24.484 -11.328 1.00 . C C . 80 SER O 1 1
13 60243 3 1 80 SER OG O 0.582 -27.997 -13.429 1.00 . C C . 80 SER OG 1 1
13 60244 3 1 81 VAL C C -1.868 -23.852 -11.573 1.00 . C C . 81 VAL C 1 1
13 60245 3 1 81 VAL CA C -0.921 -24.233 -12.711 1.00 . C C . 81 VAL CA 1 1
13 60246 3 1 81 VAL CB C -1.696 -24.325 -14.049 1.00 . C C . 81 VAL CB 1 1
13 60247 3 1 81 VAL CG1 C -0.771 -24.650 -15.215 1.00 . C C . 81 VAL CG1 1 1
13 60248 3 1 81 VAL CG2 C -2.814 -25.354 -13.945 1.00 . C C . 81 VAL CG2 1 1
13 60249 3 1 81 VAL H H -0.630 -26.328 -12.709 1.00 . C C . 81 VAL H 1 1
13 60250 3 1 81 VAL HA H -0.171 -23.461 -12.809 1.00 . C C . 81 VAL HA 1 1
13 60251 3 1 81 VAL HB H -2.147 -23.362 -14.242 1.00 . C C . 81 VAL HB 1 1
13 60252 3 1 81 VAL HG11 H -1.029 -25.616 -15.621 1.00 . C C . 81 VAL HG11 1 1
13 60253 3 1 81 VAL HG12 H -0.879 -23.896 -15.982 1.00 . C C . 81 VAL HG12 1 1
13 60254 3 1 81 VAL HG13 H 0.252 -24.667 -14.869 1.00 . C C . 81 VAL HG13 1 1
13 60255 3 1 81 VAL HG21 H -2.387 -26.346 -13.912 1.00 . C C . 81 VAL HG21 1 1
13 60256 3 1 81 VAL HG22 H -3.383 -25.176 -13.045 1.00 . C C . 81 VAL HG22 1 1
13 60257 3 1 81 VAL HG23 H -3.462 -25.268 -14.805 1.00 . C C . 81 VAL HG23 1 1
13 60258 3 1 81 VAL N N -0.237 -25.482 -12.409 1.00 . C C . 81 VAL N 1 1
13 60259 3 1 81 VAL O O -2.537 -24.711 -10.999 1.00 . C C . 81 VAL O 1 1
13 60260 3 1 82 ALA C C -3.452 -20.774 -10.558 1.00 . C C . 82 ALA C 1 1
13 60261 3 1 82 ALA CA C -2.770 -22.080 -10.174 1.00 . C C . 82 ALA CA 1 1
13 60262 3 1 82 ALA CB C -1.963 -21.895 -8.899 1.00 . C C . 82 ALA CB 1 1
13 60263 3 1 82 ALA H H -1.355 -21.926 -11.741 1.00 . C C . 82 ALA H 1 1
13 60264 3 1 82 ALA HA H -3.526 -22.829 -9.988 1.00 . C C . 82 ALA HA 1 1
13 60265 3 1 82 ALA HB1 H -2.375 -21.079 -8.327 1.00 . C C . 82 ALA HB1 1 1
13 60266 3 1 82 ALA HB2 H -2.004 -22.802 -8.312 1.00 . C C . 82 ALA HB2 1 1
13 60267 3 1 82 ALA HB3 H -0.936 -21.678 -9.151 1.00 . C C . 82 ALA HB3 1 1
13 60268 3 1 82 ALA N N -1.912 -22.564 -11.248 1.00 . C C . 82 ALA N 1 1
13 60269 3 1 82 ALA O O -2.966 -20.036 -11.413 1.00 . C C . 82 ALA O 1 1
13 60270 3 1 83 LEU C C -5.822 -18.647 -8.886 1.00 . C C . 83 LEU C 1 1
13 60271 3 1 83 LEU CA C -5.337 -19.277 -10.189 1.00 . C C . 83 LEU CA 1 1
13 60272 3 1 83 LEU CB C -6.526 -19.575 -11.104 1.00 . C C . 83 LEU CB 1 1
13 60273 3 1 83 LEU CD1 C -6.752 -17.401 -12.334 1.00 . C C . 83 LEU CD1 1 1
13 60274 3 1 83 LEU CD2 C -8.757 -18.852 -11.983 1.00 . C C . 83 LEU CD2 1 1
13 60275 3 1 83 LEU CG C -7.437 -18.381 -11.395 1.00 . C C . 83 LEU CG 1 1
13 60276 3 1 83 LEU H H -4.923 -21.129 -9.250 1.00 . C C . 83 LEU H 1 1
13 60277 3 1 83 LEU HA H -4.675 -18.583 -10.685 1.00 . C C . 83 LEU HA 1 1
13 60278 3 1 83 LEU HB2 H -6.144 -19.946 -12.045 1.00 . C C . 83 LEU HB2 1 1
13 60279 3 1 83 LEU HB3 H -7.122 -20.350 -10.646 1.00 . C C . 83 LEU HB3 1 1
13 60280 3 1 83 LEU HD11 H -5.681 -17.526 -12.266 1.00 . C C . 83 LEU HD11 1 1
13 60281 3 1 83 LEU HD12 H -7.072 -17.588 -13.348 1.00 . C C . 83 LEU HD12 1 1
13 60282 3 1 83 LEU HD13 H -7.014 -16.392 -12.054 1.00 . C C . 83 LEU HD13 1 1
13 60283 3 1 83 LEU HD21 H -9.170 -18.074 -12.608 1.00 . C C . 83 LEU HD21 1 1
13 60284 3 1 83 LEU HD22 H -8.591 -19.739 -12.576 1.00 . C C . 83 LEU HD22 1 1
13 60285 3 1 83 LEU HD23 H -9.448 -19.078 -11.185 1.00 . C C . 83 LEU HD23 1 1
13 60286 3 1 83 LEU HG H -7.647 -17.864 -10.469 1.00 . C C . 83 LEU HG 1 1
13 60287 3 1 83 LEU N N -4.585 -20.497 -9.920 1.00 . C C . 83 LEU N 1 1
13 60288 3 1 83 LEU O O -6.212 -19.355 -7.956 1.00 . C C . 83 LEU O 1 1
13 60289 3 1 84 LYS C C -6.706 -15.181 -8.001 1.00 . C C . 84 LYS C 1 1
13 60290 3 1 84 LYS CA C -6.223 -16.584 -7.637 1.00 . C C . 84 LYS CA 1 1
13 60291 3 1 84 LYS CB C -5.085 -16.496 -6.617 1.00 . C C . 84 LYS CB 1 1
13 60292 3 1 84 LYS CD C -5.881 -14.966 -4.787 1.00 . C C . 84 LYS CD 1 1
13 60293 3 1 84 LYS CE C -6.520 -14.894 -3.411 1.00 . C C . 84 LYS CE 1 1
13 60294 3 1 84 LYS CG C -5.563 -16.401 -5.177 1.00 . C C . 84 LYS CG 1 1
13 60295 3 1 84 LYS H H -5.463 -16.814 -9.602 1.00 . C C . 84 LYS H 1 1
13 60296 3 1 84 LYS HA H -7.045 -17.128 -7.196 1.00 . C C . 84 LYS HA 1 1
13 60297 3 1 84 LYS HB2 H -4.463 -17.373 -6.711 1.00 . C C . 84 LYS HB2 1 1
13 60298 3 1 84 LYS HB3 H -4.491 -15.620 -6.834 1.00 . C C . 84 LYS HB3 1 1
13 60299 3 1 84 LYS HD2 H -4.963 -14.394 -4.777 1.00 . C C . 84 LYS HD2 1 1
13 60300 3 1 84 LYS HD3 H -6.560 -14.547 -5.515 1.00 . C C . 84 LYS HD3 1 1
13 60301 3 1 84 LYS HE2 H -7.550 -15.208 -3.489 1.00 . C C . 84 LYS HE2 1 1
13 60302 3 1 84 LYS HE3 H -5.992 -15.559 -2.746 1.00 . C C . 84 LYS HE3 1 1
13 60303 3 1 84 LYS HG2 H -6.453 -17.000 -5.062 1.00 . C C . 84 LYS HG2 1 1
13 60304 3 1 84 LYS HG3 H -4.787 -16.778 -4.526 1.00 . C C . 84 LYS HG3 1 1
13 60305 3 1 84 LYS HZ1 H -7.099 -13.447 -2.019 1.00 . C C . 84 LYS HZ1 1 1
13 60306 3 1 84 LYS HZ2 H -5.508 -13.273 -2.568 1.00 . C C . 84 LYS HZ2 1 1
13 60307 3 1 84 LYS N N -5.789 -17.317 -8.825 1.00 . C C . 84 LYS N 1 1
13 60308 3 1 84 LYS NZ N -6.480 -13.514 -2.851 1.00 . C C . 84 LYS NZ 1 1
13 60309 3 1 84 LYS O O -6.010 -14.432 -8.685 1.00 . C C . 84 LYS O 1 1
13 60310 3 1 85 ALA C C -9.409 -13.086 -6.679 1.00 . C C . 85 ALA C 1 1
13 60311 3 1 85 ALA CA C -8.481 -13.522 -7.808 1.00 . C C . 85 ALA CA 1 1
13 60312 3 1 85 ALA CB C -9.231 -13.536 -9.133 1.00 . C C . 85 ALA CB 1 1
13 60313 3 1 85 ALA H H -8.410 -15.475 -6.994 1.00 . C C . 85 ALA H 1 1
13 60314 3 1 85 ALA HA H -7.671 -12.811 -7.889 1.00 . C C . 85 ALA HA 1 1
13 60315 3 1 85 ALA HB1 H -8.556 -13.826 -9.925 1.00 . C C . 85 ALA HB1 1 1
13 60316 3 1 85 ALA HB2 H -10.046 -14.242 -9.078 1.00 . C C . 85 ALA HB2 1 1
13 60317 3 1 85 ALA HB3 H -9.621 -12.549 -9.336 1.00 . C C . 85 ALA HB3 1 1
13 60318 3 1 85 ALA N N -7.904 -14.834 -7.535 1.00 . C C . 85 ALA N 1 1
13 60319 3 1 85 ALA O O -9.649 -13.839 -5.734 1.00 . C C . 85 ALA O 1 1
13 60320 3 1 86 GLY C C -10.844 -9.829 -5.728 1.00 . C C . 86 GLY C 1 1
13 60321 3 1 86 GLY CA C -10.822 -11.345 -5.766 1.00 . C C . 86 GLY CA 1 1
13 60322 3 1 86 GLY H H -9.698 -11.312 -7.560 1.00 . C C . 86 GLY H 1 1
13 60323 3 1 86 GLY HA2 H -11.821 -11.706 -5.962 1.00 . C C . 86 GLY HA2 1 1
13 60324 3 1 86 GLY HA3 H -10.502 -11.713 -4.802 1.00 . C C . 86 GLY HA3 1 1
13 60325 3 1 86 GLY N N -9.926 -11.865 -6.783 1.00 . C C . 86 GLY N 1 1
13 60326 3 1 86 GLY O O -10.249 -9.174 -6.583 1.00 . C C . 86 GLY O 1 1
13 60327 3 1 87 VAL C C -11.580 -7.417 -3.116 1.00 . C C . 87 VAL C 1 1
13 60328 3 1 87 VAL CA C -11.633 -7.823 -4.587 1.00 . C C . 87 VAL CA 1 1
13 60329 3 1 87 VAL CB C -12.931 -7.275 -5.213 1.00 . C C . 87 VAL CB 1 1
13 60330 3 1 87 VAL CG1 C -14.142 -7.698 -4.395 1.00 . C C . 87 VAL CG1 1 1
13 60331 3 1 87 VAL CG2 C -12.868 -5.759 -5.341 1.00 . C C . 87 VAL CG2 1 1
13 60332 3 1 87 VAL H H -11.992 -9.850 -4.089 1.00 . C C . 87 VAL H 1 1
13 60333 3 1 87 VAL HA H -10.793 -7.378 -5.103 1.00 . C C . 87 VAL HA 1 1
13 60334 3 1 87 VAL HB H -13.032 -7.694 -6.204 1.00 . C C . 87 VAL HB 1 1
13 60335 3 1 87 VAL HG11 H -14.943 -7.986 -5.061 1.00 . C C . 87 VAL HG11 1 1
13 60336 3 1 87 VAL HG12 H -13.878 -8.536 -3.768 1.00 . C C . 87 VAL HG12 1 1
13 60337 3 1 87 VAL HG13 H -14.467 -6.874 -3.778 1.00 . C C . 87 VAL HG13 1 1
13 60338 3 1 87 VAL HG21 H -11.910 -5.472 -5.750 1.00 . C C . 87 VAL HG21 1 1
13 60339 3 1 87 VAL HG22 H -13.655 -5.419 -5.995 1.00 . C C . 87 VAL HG22 1 1
13 60340 3 1 87 VAL HG23 H -12.991 -5.311 -4.366 1.00 . C C . 87 VAL HG23 1 1
13 60341 3 1 87 VAL N N -11.535 -9.272 -4.737 1.00 . C C . 87 VAL N 1 1
13 60342 3 1 87 VAL O O -12.119 -8.108 -2.250 1.00 . C C . 87 VAL O 1 1
13 60343 3 1 88 ALA C C -11.596 -4.502 -1.274 1.00 . C C . 88 ALA C 1 1
13 60344 3 1 88 ALA CA C -10.809 -5.797 -1.472 1.00 . C C . 88 ALA CA 1 1
13 60345 3 1 88 ALA CB C -9.343 -5.594 -1.117 1.00 . C C . 88 ALA CB 1 1
13 60346 3 1 88 ALA H H -10.530 -5.775 -3.571 1.00 . C C . 88 ALA H 1 1
13 60347 3 1 88 ALA HA H -11.211 -6.551 -0.811 1.00 . C C . 88 ALA HA 1 1
13 60348 3 1 88 ALA HB1 H -8.726 -6.183 -1.780 1.00 . C C . 88 ALA HB1 1 1
13 60349 3 1 88 ALA HB2 H -9.088 -4.550 -1.222 1.00 . C C . 88 ALA HB2 1 1
13 60350 3 1 88 ALA HB3 H -9.173 -5.904 -0.096 1.00 . C C . 88 ALA HB3 1 1
13 60351 3 1 88 ALA N N -10.934 -6.289 -2.839 1.00 . C C . 88 ALA N 1 1
13 60352 3 1 88 ALA O O -11.679 -3.672 -2.181 1.00 . C C . 88 ALA O 1 1
13 60353 3 1 89 TYR C C -12.287 -2.326 1.345 1.00 . C C . 89 TYR C 1 1
13 60354 3 1 89 TYR CA C -12.958 -3.147 0.244 1.00 . C C . 89 TYR CA 1 1
13 60355 3 1 89 TYR CB C -14.375 -3.535 0.670 1.00 . C C . 89 TYR CB 1 1
13 60356 3 1 89 TYR CD1 C -15.501 -1.548 -0.414 1.00 . C C . 89 TYR CD1 1 1
13 60357 3 1 89 TYR CD2 C -16.099 -2.097 1.827 1.00 . C C . 89 TYR CD2 1 1
13 60358 3 1 89 TYR CE1 C -16.384 -0.484 -0.395 1.00 . C C . 89 TYR CE1 1 1
13 60359 3 1 89 TYR CE2 C -16.984 -1.037 1.854 1.00 . C C . 89 TYR CE2 1 1
13 60360 3 1 89 TYR CG C -15.342 -2.371 0.695 1.00 . C C . 89 TYR CG 1 1
13 60361 3 1 89 TYR CZ C -17.123 -0.233 0.742 1.00 . C C . 89 TYR CZ 1 1
13 60362 3 1 89 TYR H H -12.062 -5.031 0.598 1.00 . C C . 89 TYR H 1 1
13 60363 3 1 89 TYR HA H -13.016 -2.541 -0.647 1.00 . C C . 89 TYR HA 1 1
13 60364 3 1 89 TYR HB2 H -14.762 -4.272 -0.019 1.00 . C C . 89 TYR HB2 1 1
13 60365 3 1 89 TYR HB3 H -14.341 -3.962 1.662 1.00 . C C . 89 TYR HB3 1 1
13 60366 3 1 89 TYR HD1 H -14.921 -1.747 -1.303 1.00 . C C . 89 TYR HD1 1 1
13 60367 3 1 89 TYR HD2 H -15.986 -2.727 2.698 1.00 . C C . 89 TYR HD2 1 1
13 60368 3 1 89 TYR HE1 H -16.493 0.143 -1.266 1.00 . C C . 89 TYR HE1 1 1
13 60369 3 1 89 TYR HE2 H -17.563 -0.840 2.746 1.00 . C C . 89 TYR HE2 1 1
13 60370 3 1 89 TYR HH H -17.606 1.565 1.229 1.00 . C C . 89 TYR HH 1 1
13 60371 3 1 89 TYR N N -12.172 -4.336 -0.082 1.00 . C C . 89 TYR N 1 1
13 60372 3 1 89 TYR O O -12.062 -2.818 2.451 1.00 . C C . 89 TYR O 1 1
13 60373 3 1 89 TYR OH O -18.004 0.825 0.766 1.00 . C C . 89 TYR OH 1 1
13 60374 3 1 90 ALA C C -12.077 1.159 2.089 1.00 . C C . 90 ALA C 1 1
13 60375 3 1 90 ALA CA C -11.323 -0.163 1.972 1.00 . C C . 90 ALA CA 1 1
13 60376 3 1 90 ALA CB C -9.875 0.083 1.571 1.00 . C C . 90 ALA CB 1 1
13 60377 3 1 90 ALA H H -12.177 -0.746 0.124 1.00 . C C . 90 ALA H 1 1
13 60378 3 1 90 ALA HA H -11.323 -0.645 2.938 1.00 . C C . 90 ALA HA 1 1
13 60379 3 1 90 ALA HB1 H -9.643 -0.497 0.689 1.00 . C C . 90 ALA HB1 1 1
13 60380 3 1 90 ALA HB2 H -9.734 1.133 1.359 1.00 . C C . 90 ALA HB2 1 1
13 60381 3 1 90 ALA HB3 H -9.224 -0.213 2.379 1.00 . C C . 90 ALA HB3 1 1
13 60382 3 1 90 ALA N N -11.970 -1.071 1.024 1.00 . C C . 90 ALA N 1 1
13 60383 3 1 90 ALA O O -12.415 1.788 1.086 1.00 . C C . 90 ALA O 1 1
13 60384 3 1 91 GLY C C -14.400 2.845 2.868 1.00 . C C . 91 GLY C 1 1
13 60385 3 1 91 GLY CA C -13.050 2.817 3.561 1.00 . C C . 91 GLY CA 1 1
13 60386 3 1 91 GLY H H -12.040 1.033 4.086 1.00 . C C . 91 GLY H 1 1
13 60387 3 1 91 GLY HA2 H -13.201 2.939 4.623 1.00 . C C . 91 GLY HA2 1 1
13 60388 3 1 91 GLY HA3 H -12.453 3.640 3.195 1.00 . C C . 91 GLY HA3 1 1
13 60389 3 1 91 GLY N N -12.337 1.575 3.326 1.00 . C C . 91 GLY N 1 1
13 60390 3 1 91 GLY O O -15.293 2.069 3.207 1.00 . C C . 91 GLY O 1 1
13 60391 3 1 92 SER C C -15.567 4.350 -0.266 1.00 . C C . 92 SER C 1 1
13 60392 3 1 92 SER CA C -15.805 3.864 1.161 1.00 . C C . 92 SER CA 1 1
13 60393 3 1 92 SER CB C -16.751 4.818 1.891 1.00 . C C . 92 SER CB 1 1
13 60394 3 1 92 SER H H -13.800 4.328 1.666 1.00 . C C . 92 SER H 1 1
13 60395 3 1 92 SER HA H -16.260 2.885 1.121 1.00 . C C . 92 SER HA 1 1
13 60396 3 1 92 SER HB2 H -16.281 5.786 1.986 1.00 . C C . 92 SER HB2 1 1
13 60397 3 1 92 SER HB3 H -17.666 4.917 1.326 1.00 . C C . 92 SER HB3 1 1
13 60398 3 1 92 SER HG H -17.695 3.615 3.116 1.00 . C C . 92 SER HG 1 1
13 60399 3 1 92 SER N N -14.549 3.739 1.895 1.00 . C C . 92 SER N 1 1
13 60400 3 1 92 SER O O -16.489 4.821 -0.933 1.00 . C C . 92 SER O 1 1
13 60401 3 1 92 SER OG O -17.062 4.334 3.185 1.00 . C C . 92 SER OG 1 1
13 60402 3 1 93 SER C C -12.542 4.125 -2.429 1.00 . C C . 93 SER C 1 1
13 60403 3 1 93 SER CA C -13.925 4.655 -2.064 1.00 . C C . 93 SER CA 1 1
13 60404 3 1 93 SER CB C -13.948 6.182 -2.183 1.00 . C C . 93 SER CB 1 1
13 60405 3 1 93 SER H H -13.636 3.844 -0.133 1.00 . C C . 93 SER H 1 1
13 60406 3 1 93 SER HA H -14.643 4.244 -2.758 1.00 . C C . 93 SER HA 1 1
13 60407 3 1 93 SER HB2 H -14.713 6.581 -1.534 1.00 . C C . 93 SER HB2 1 1
13 60408 3 1 93 SER HB3 H -12.985 6.578 -1.892 1.00 . C C . 93 SER HB3 1 1
13 60409 3 1 93 SER HG H -15.131 6.892 -3.575 1.00 . C C . 93 SER HG 1 1
13 60410 3 1 93 SER N N -14.317 4.230 -0.720 1.00 . C C . 93 SER N 1 1
13 60411 3 1 93 SER O O -11.886 4.636 -3.338 1.00 . C C . 93 SER O 1 1
13 60412 3 1 93 SER OG O -14.224 6.585 -3.514 1.00 . C C . 93 SER OG 1 1
13 60413 3 1 94 ASP C C -10.936 1.029 -2.342 1.00 . C C . 94 ASP C 1 1
13 60414 3 1 94 ASP CA C -10.795 2.496 -1.958 1.00 . C C . 94 ASP CA 1 1
13 60415 3 1 94 ASP CB C -9.905 2.629 -0.723 1.00 . C C . 94 ASP CB 1 1
13 60416 3 1 94 ASP CG C -9.277 4.004 -0.613 1.00 . C C . 94 ASP CG 1 1
13 60417 3 1 94 ASP H H -12.667 2.734 -0.999 1.00 . C C . 94 ASP H 1 1
13 60418 3 1 94 ASP HA H -10.337 3.028 -2.779 1.00 . C C . 94 ASP HA 1 1
13 60419 3 1 94 ASP HB2 H -10.498 2.451 0.162 1.00 . C C . 94 ASP HB2 1 1
13 60420 3 1 94 ASP HB3 H -9.114 1.895 -0.776 1.00 . C C . 94 ASP HB3 1 1
13 60421 3 1 94 ASP N N -12.102 3.097 -1.711 1.00 . C C . 94 ASP N 1 1
13 60422 3 1 94 ASP O O -10.522 0.140 -1.598 1.00 . C C . 94 ASP O 1 1
13 60423 3 1 94 ASP OD1 O -9.675 4.901 -1.385 1.00 . C C . 94 ASP OD1 1 1
13 60424 3 1 94 ASP OD2 O -8.392 4.186 0.249 1.00 . C C . 94 ASP OD2 1 1
13 60425 3 1 95 VAL C C -10.547 -1.007 -4.883 1.00 . C C . 95 VAL C 1 1
13 60426 3 1 95 VAL CA C -11.711 -0.583 -3.990 1.00 . C C . 95 VAL CA 1 1
13 60427 3 1 95 VAL CB C -13.043 -0.739 -4.759 1.00 . C C . 95 VAL CB 1 1
13 60428 3 1 95 VAL CG1 C -13.277 -2.192 -5.147 1.00 . C C . 95 VAL CG1 1 1
13 60429 3 1 95 VAL CG2 C -14.208 -0.206 -3.935 1.00 . C C . 95 VAL CG2 1 1
13 60430 3 1 95 VAL H H -11.832 1.530 -4.060 1.00 . C C . 95 VAL H 1 1
13 60431 3 1 95 VAL HA H -11.741 -1.234 -3.127 1.00 . C C . 95 VAL HA 1 1
13 60432 3 1 95 VAL HB H -12.979 -0.158 -5.665 1.00 . C C . 95 VAL HB 1 1
13 60433 3 1 95 VAL HG11 H -13.028 -2.329 -6.190 1.00 . C C . 95 VAL HG11 1 1
13 60434 3 1 95 VAL HG12 H -12.653 -2.831 -4.542 1.00 . C C . 95 VAL HG12 1 1
13 60435 3 1 95 VAL HG13 H -14.313 -2.445 -4.989 1.00 . C C . 95 VAL HG13 1 1
13 60436 3 1 95 VAL HG21 H -14.847 0.397 -4.563 1.00 . C C . 95 VAL HG21 1 1
13 60437 3 1 95 VAL HG22 H -14.774 -1.033 -3.532 1.00 . C C . 95 VAL HG22 1 1
13 60438 3 1 95 VAL HG23 H -13.829 0.398 -3.124 1.00 . C C . 95 VAL HG23 1 1
13 60439 3 1 95 VAL N N -11.522 0.779 -3.510 1.00 . C C . 95 VAL N 1 1
13 60440 3 1 95 VAL O O -10.071 -0.234 -5.715 1.00 . C C . 95 VAL O 1 1
13 60441 3 1 96 MET C C -9.301 -4.196 -5.956 1.00 . C C . 96 MET C 1 1
13 60442 3 1 96 MET CA C -8.984 -2.784 -5.477 1.00 . C C . 96 MET CA 1 1
13 60443 3 1 96 MET CB C -7.704 -2.801 -4.638 1.00 . C C . 96 MET CB 1 1
13 60444 3 1 96 MET CE C -7.953 -1.763 -1.297 1.00 . C C . 96 MET CE 1 1
13 60445 3 1 96 MET CG C -7.822 -3.611 -3.357 1.00 . C C . 96 MET CG 1 1
13 60446 3 1 96 MET H H -10.518 -2.809 -4.019 1.00 . C C . 96 MET H 1 1
13 60447 3 1 96 MET HA H -8.836 -2.146 -6.335 1.00 . C C . 96 MET HA 1 1
13 60448 3 1 96 MET HB2 H -6.903 -3.220 -5.230 1.00 . C C . 96 MET HB2 1 1
13 60449 3 1 96 MET HB3 H -7.449 -1.786 -4.373 1.00 . C C . 96 MET HB3 1 1
13 60450 3 1 96 MET HE1 H -7.943 -1.866 -0.222 1.00 . C C . 96 MET HE1 1 1
13 60451 3 1 96 MET HE2 H -7.651 -0.760 -1.564 1.00 . C C . 96 MET HE2 1 1
13 60452 3 1 96 MET HE3 H -8.949 -1.950 -1.669 1.00 . C C . 96 MET HE3 1 1
13 60453 3 1 96 MET HG2 H -8.855 -3.615 -3.042 1.00 . C C . 96 MET HG2 1 1
13 60454 3 1 96 MET HG3 H -7.503 -4.624 -3.557 1.00 . C C . 96 MET HG3 1 1
13 60455 3 1 96 MET N N -10.093 -2.244 -4.698 1.00 . C C . 96 MET N 1 1
13 60456 3 1 96 MET O O -9.792 -5.027 -5.191 1.00 . C C . 96 MET O 1 1
13 60457 3 1 96 MET SD S -6.815 -2.941 -2.020 1.00 . C C . 96 MET SD 1 1
13 60458 3 1 97 TYR C C -7.982 -6.522 -8.106 1.00 . C C . 97 TYR C 1 1
13 60459 3 1 97 TYR CA C -9.280 -5.770 -7.816 1.00 . C C . 97 TYR CA 1 1
13 60460 3 1 97 TYR CB C -10.101 -5.612 -9.100 1.00 . C C . 97 TYR CB 1 1
13 60461 3 1 97 TYR CD1 C -12.044 -4.073 -8.586 1.00 . C C . 97 TYR CD1 1 1
13 60462 3 1 97 TYR CD2 C -12.494 -6.395 -8.890 1.00 . C C . 97 TYR CD2 1 1
13 60463 3 1 97 TYR CE1 C -13.386 -3.837 -8.358 1.00 . C C . 97 TYR CE1 1 1
13 60464 3 1 97 TYR CE2 C -13.839 -6.166 -8.663 1.00 . C C . 97 TYR CE2 1 1
13 60465 3 1 97 TYR CG C -11.574 -5.354 -8.855 1.00 . C C . 97 TYR CG 1 1
13 60466 3 1 97 TYR CZ C -14.280 -4.886 -8.398 1.00 . C C . 97 TYR CZ 1 1
13 60467 3 1 97 TYR H H -8.625 -3.756 -7.787 1.00 . C C . 97 TYR H 1 1
13 60468 3 1 97 TYR HA H -9.858 -6.339 -7.103 1.00 . C C . 97 TYR HA 1 1
13 60469 3 1 97 TYR HB2 H -9.709 -4.783 -9.670 1.00 . C C . 97 TYR HB2 1 1
13 60470 3 1 97 TYR HB3 H -10.013 -6.517 -9.686 1.00 . C C . 97 TYR HB3 1 1
13 60471 3 1 97 TYR HD1 H -11.344 -3.252 -8.556 1.00 . C C . 97 TYR HD1 1 1
13 60472 3 1 97 TYR HD2 H -12.148 -7.396 -9.096 1.00 . C C . 97 TYR HD2 1 1
13 60473 3 1 97 TYR HE1 H -13.730 -2.834 -8.151 1.00 . C C . 97 TYR HE1 1 1
13 60474 3 1 97 TYR HE2 H -14.539 -6.987 -8.694 1.00 . C C . 97 TYR HE2 1 1
13 60475 3 1 97 TYR HH H -16.010 -4.262 -8.953 1.00 . C C . 97 TYR HH 1 1
13 60476 3 1 97 TYR N N -9.017 -4.461 -7.229 1.00 . C C . 97 TYR N 1 1
13 60477 3 1 97 TYR O O -7.127 -6.030 -8.845 1.00 . C C . 97 TYR O 1 1
13 60478 3 1 97 TYR OH O -15.617 -4.657 -8.172 1.00 . C C . 97 TYR OH 1 1
13 60479 3 1 98 ASN C C -6.921 -9.729 -8.623 1.00 . C C . 98 ASN C 1 1
13 60480 3 1 98 ASN CA C -6.638 -8.517 -7.736 1.00 . C C . 98 ASN CA 1 1
13 60481 3 1 98 ASN CB C -6.062 -8.979 -6.393 1.00 . C C . 98 ASN CB 1 1
13 60482 3 1 98 ASN CG C -5.292 -7.885 -5.679 1.00 . C C . 98 ASN CG 1 1
13 60483 3 1 98 ASN H H -8.558 -8.058 -6.959 1.00 . C C . 98 ASN H 1 1
13 60484 3 1 98 ASN HA H -5.909 -7.892 -8.229 1.00 . C C . 98 ASN HA 1 1
13 60485 3 1 98 ASN HB2 H -6.874 -9.294 -5.753 1.00 . C C . 98 ASN HB2 1 1
13 60486 3 1 98 ASN HB3 H -5.399 -9.813 -6.562 1.00 . C C . 98 ASN HB3 1 1
13 60487 3 1 98 ASN HD21 H -3.686 -8.251 -6.795 1.00 . C C . 98 ASN HD21 1 1
13 60488 3 1 98 ASN HD22 H -3.516 -6.990 -5.628 1.00 . C C . 98 ASN HD22 1 1
13 60489 3 1 98 ASN N N -7.841 -7.713 -7.530 1.00 . C C . 98 ASN N 1 1
13 60490 3 1 98 ASN ND2 N -4.039 -7.689 -6.075 1.00 . C C . 98 ASN ND2 1 1
13 60491 3 1 98 ASN O O -8.035 -10.256 -8.632 1.00 . C C . 98 ASN O 1 1
13 60492 3 1 98 ASN OD1 O -5.816 -7.223 -4.785 1.00 . C C . 98 ASN OD1 1 1
13 60493 3 1 99 ALA C C -4.645 -11.810 -10.690 1.00 . C C . 99 ALA C 1 1
13 60494 3 1 99 ALA CA C -6.022 -11.317 -10.253 1.00 . C C . 99 ALA CA 1 1
13 60495 3 1 99 ALA CB C -6.868 -10.968 -11.471 1.00 . C C . 99 ALA CB 1 1
13 60496 3 1 99 ALA H H -5.041 -9.697 -9.306 1.00 . C C . 99 ALA H 1 1
13 60497 3 1 99 ALA HA H -6.520 -12.107 -9.711 1.00 . C C . 99 ALA HA 1 1
13 60498 3 1 99 ALA HB1 H -6.269 -11.060 -12.365 1.00 . C C . 99 ALA HB1 1 1
13 60499 3 1 99 ALA HB2 H -7.710 -11.640 -11.529 1.00 . C C . 99 ALA HB2 1 1
13 60500 3 1 99 ALA HB3 H -7.226 -9.951 -11.380 1.00 . C C . 99 ALA HB3 1 1
13 60501 3 1 99 ALA N N -5.901 -10.164 -9.362 1.00 . C C . 99 ALA N 1 1
13 60502 3 1 99 ALA O O -4.108 -11.356 -11.701 1.00 . C C . 99 ALA O 1 1
13 60503 3 1 100 SER C C -2.821 -14.792 -10.501 1.00 . C C . 100 SER C 1 1
13 60504 3 1 100 SER CA C -2.758 -13.284 -10.245 1.00 . C C . 100 SER CA 1 1
13 60505 3 1 100 SER CB C -1.766 -12.969 -9.121 1.00 . C C . 100 SER CB 1 1
13 60506 3 1 100 SER H H -4.552 -13.068 -9.134 1.00 . C C . 100 SER H 1 1
13 60507 3 1 100 SER HA H -2.420 -12.800 -11.148 1.00 . C C . 100 SER HA 1 1
13 60508 3 1 100 SER HB2 H -2.057 -13.501 -8.228 1.00 . C C . 100 SER HB2 1 1
13 60509 3 1 100 SER HB3 H -0.775 -13.276 -9.417 1.00 . C C . 100 SER HB3 1 1
13 60510 3 1 100 SER HG H -1.651 -11.087 -9.653 1.00 . C C . 100 SER HG 1 1
13 60511 3 1 100 SER N N -4.076 -12.742 -9.926 1.00 . C C . 100 SER N 1 1
13 60512 3 1 100 SER O O -3.859 -15.417 -10.287 1.00 . C C . 100 SER O 1 1
13 60513 3 1 100 SER OG O -1.747 -11.580 -8.836 1.00 . C C . 100 SER OG 1 1
13 60514 3 1 101 PHE C C -0.308 -17.393 -10.875 1.00 . C C . 101 PHE C 1 1
13 60515 3 1 101 PHE CA C -1.668 -16.801 -11.243 1.00 . C C . 101 PHE CA 1 1
13 60516 3 1 101 PHE CB C -1.969 -17.050 -12.723 1.00 . C C . 101 PHE CB 1 1
13 60517 3 1 101 PHE CD1 C -1.588 -14.881 -13.923 1.00 . C C . 101 PHE CD1 1 1
13 60518 3 1 101 PHE CD2 C -0.020 -16.646 -14.253 1.00 . C C . 101 PHE CD2 1 1
13 60519 3 1 101 PHE CE1 C -0.865 -14.073 -14.778 1.00 . C C . 101 PHE CE1 1 1
13 60520 3 1 101 PHE CE2 C 0.710 -15.842 -15.109 1.00 . C C . 101 PHE CE2 1 1
13 60521 3 1 101 PHE CG C -1.176 -16.175 -13.652 1.00 . C C . 101 PHE CG 1 1
13 60522 3 1 101 PHE CZ C 0.287 -14.553 -15.372 1.00 . C C . 101 PHE CZ 1 1
13 60523 3 1 101 PHE H H -0.910 -14.831 -11.101 1.00 . C C . 101 PHE H 1 1
13 60524 3 1 101 PHE HA H -2.428 -17.282 -10.646 1.00 . C C . 101 PHE HA 1 1
13 60525 3 1 101 PHE HB2 H -1.740 -18.079 -12.960 1.00 . C C . 101 PHE HB2 1 1
13 60526 3 1 101 PHE HB3 H -3.017 -16.869 -12.907 1.00 . C C . 101 PHE HB3 1 1
13 60527 3 1 101 PHE HD1 H -2.488 -14.503 -13.459 1.00 . C C . 101 PHE HD1 1 1
13 60528 3 1 101 PHE HD2 H 0.312 -17.653 -14.048 1.00 . C C . 101 PHE HD2 1 1
13 60529 3 1 101 PHE HE1 H -1.197 -13.065 -14.982 1.00 . C C . 101 PHE HE1 1 1
13 60530 3 1 101 PHE HE2 H 1.610 -16.221 -15.572 1.00 . C C . 101 PHE HE2 1 1
13 60531 3 1 101 PHE HZ H 0.854 -13.923 -16.040 1.00 . C C . 101 PHE HZ 1 1
13 60532 3 1 101 PHE N N -1.712 -15.372 -10.957 1.00 . C C . 101 PHE N 1 1
13 60533 3 1 101 PHE O O 0.739 -16.818 -11.182 1.00 . C C . 101 PHE O 1 1
13 60534 3 1 102 ASN C C 1.192 -20.393 -10.748 1.00 . C C . 102 ASN C 1 1
13 60535 3 1 102 ASN CA C 0.892 -19.226 -9.807 1.00 . C C . 102 ASN CA 1 1
13 60536 3 1 102 ASN CB C 0.757 -19.728 -8.366 1.00 . C C . 102 ASN CB 1 1
13 60537 3 1 102 ASN CG C 0.673 -18.594 -7.361 1.00 . C C . 102 ASN CG 1 1
13 60538 3 1 102 ASN H H -1.198 -18.952 -9.996 1.00 . C C . 102 ASN H 1 1
13 60539 3 1 102 ASN HA H 1.702 -18.515 -9.860 1.00 . C C . 102 ASN HA 1 1
13 60540 3 1 102 ASN HB2 H -0.138 -20.325 -8.281 1.00 . C C . 102 ASN HB2 1 1
13 60541 3 1 102 ASN HB3 H 1.615 -20.336 -8.122 1.00 . C C . 102 ASN HB3 1 1
13 60542 3 1 102 ASN HD21 H -1.141 -19.193 -6.806 1.00 . C C . 102 ASN HD21 1 1
13 60543 3 1 102 ASN HD22 H -0.526 -17.799 -5.990 1.00 . C C . 102 ASN HD22 1 1
13 60544 3 1 102 ASN N N -0.333 -18.546 -10.215 1.00 . C C . 102 ASN N 1 1
13 60545 3 1 102 ASN ND2 N -0.444 -18.522 -6.647 1.00 . C C . 102 ASN ND2 1 1
13 60546 3 1 102 ASN O O 0.299 -21.171 -11.080 1.00 . C C . 102 ASN O 1 1
13 60547 3 1 102 ASN OD1 O 1.600 -17.797 -7.228 1.00 . C C . 102 ASN OD1 1 1
13 60548 3 1 103 ILE C C 4.203 -22.152 -11.665 1.00 . C C . 103 ILE C 1 1
13 60549 3 1 103 ILE CA C 2.850 -21.588 -12.072 1.00 . C C . 103 ILE CA 1 1
13 60550 3 1 103 ILE CB C 2.932 -21.129 -13.543 1.00 . C C . 103 ILE CB 1 1
13 60551 3 1 103 ILE CD1 C 2.979 -18.587 -13.564 1.00 . C C . 103 ILE CD1 1 1
13 60552 3 1 103 ILE CG1 C 2.145 -19.836 -13.762 1.00 . C C . 103 ILE CG1 1 1
13 60553 3 1 103 ILE CG2 C 2.425 -22.227 -14.468 1.00 . C C . 103 ILE CG2 1 1
13 60554 3 1 103 ILE H H 3.117 -19.857 -10.882 1.00 . C C . 103 ILE H 1 1
13 60555 3 1 103 ILE HA H 2.110 -22.373 -12.003 1.00 . C C . 103 ILE HA 1 1
13 60556 3 1 103 ILE HB H 3.971 -20.952 -13.780 1.00 . C C . 103 ILE HB 1 1
13 60557 3 1 103 ILE HD11 H 3.697 -18.756 -12.776 1.00 . C C . 103 ILE HD11 1 1
13 60558 3 1 103 ILE HD12 H 3.500 -18.354 -14.481 1.00 . C C . 103 ILE HD12 1 1
13 60559 3 1 103 ILE HD13 H 2.336 -17.763 -13.295 1.00 . C C . 103 ILE HD13 1 1
13 60560 3 1 103 ILE HG12 H 1.760 -19.819 -14.771 1.00 . C C . 103 ILE HG12 1 1
13 60561 3 1 103 ILE HG13 H 1.322 -19.797 -13.065 1.00 . C C . 103 ILE HG13 1 1
13 60562 3 1 103 ILE HG21 H 3.214 -22.523 -15.143 1.00 . C C . 103 ILE HG21 1 1
13 60563 3 1 103 ILE HG22 H 2.117 -23.079 -13.880 1.00 . C C . 103 ILE HG22 1 1
13 60564 3 1 103 ILE HG23 H 1.584 -21.858 -15.038 1.00 . C C . 103 ILE HG23 1 1
13 60565 3 1 103 ILE N N 2.448 -20.509 -11.176 1.00 . C C . 103 ILE N 1 1
13 60566 3 1 103 ILE O O 5.219 -21.457 -11.720 1.00 . C C . 103 ILE O 1 1
13 60567 3 1 104 GLU C C 5.797 -25.222 -11.778 1.00 . C C . 104 GLU C 1 1
13 60568 3 1 104 GLU CA C 5.443 -24.071 -10.835 1.00 . C C . 104 GLU CA 1 1
13 60569 3 1 104 GLU CB C 5.308 -24.570 -9.395 1.00 . C C . 104 GLU CB 1 1
13 60570 3 1 104 GLU CD C 4.340 -26.854 -8.936 1.00 . C C . 104 GLU CD 1 1
13 60571 3 1 104 GLU CG C 4.049 -25.382 -9.155 1.00 . C C . 104 GLU CG 1 1
13 60572 3 1 104 GLU H H 3.370 -23.917 -11.228 1.00 . C C . 104 GLU H 1 1
13 60573 3 1 104 GLU HA H 6.234 -23.337 -10.876 1.00 . C C . 104 GLU HA 1 1
13 60574 3 1 104 GLU HB2 H 6.162 -25.190 -9.161 1.00 . C C . 104 GLU HB2 1 1
13 60575 3 1 104 GLU HB3 H 5.297 -23.721 -8.728 1.00 . C C . 104 GLU HB3 1 1
13 60576 3 1 104 GLU HG2 H 3.548 -24.996 -8.281 1.00 . C C . 104 GLU HG2 1 1
13 60577 3 1 104 GLU HG3 H 3.403 -25.282 -10.015 1.00 . C C . 104 GLU HG3 1 1
13 60578 3 1 104 GLU N N 4.212 -23.416 -11.253 1.00 . C C . 104 GLU N 1 1
13 60579 3 1 104 GLU O O 4.926 -25.758 -12.462 1.00 . C C . 104 GLU O 1 1
13 60580 3 1 104 GLU OE1 O 5.249 -27.384 -9.607 1.00 . C C . 104 GLU OE1 1 1
13 60581 3 1 104 GLU OE2 O 3.658 -27.475 -8.095 1.00 . C C . 104 GLU OE2 1 1
13 60582 3 1 105 TRP C C 8.328 -27.709 -11.866 1.00 . C C . 105 TRP C 1 1
13 60583 3 1 105 TRP CA C 7.524 -26.690 -12.669 1.00 . C C . 105 TRP CA 1 1
13 60584 3 1 105 TRP CB C 8.360 -26.149 -13.838 1.00 . C C . 105 TRP CB 1 1
13 60585 3 1 105 TRP CD1 C 7.010 -25.971 -16.014 1.00 . C C . 105 TRP CD1 1 1
13 60586 3 1 105 TRP CD2 C 7.212 -24.043 -14.893 1.00 . C C . 105 TRP CD2 1 1
13 60587 3 1 105 TRP CE2 C 6.458 -23.806 -16.058 1.00 . C C . 105 TRP CE2 1 1
13 60588 3 1 105 TRP CE3 C 7.469 -22.973 -14.028 1.00 . C C . 105 TRP CE3 1 1
13 60589 3 1 105 TRP CG C 7.556 -25.433 -14.883 1.00 . C C . 105 TRP CG 1 1
13 60590 3 1 105 TRP CH2 C 6.227 -21.518 -15.513 1.00 . C C . 105 TRP CH2 1 1
13 60591 3 1 105 TRP CZ2 C 5.959 -22.546 -16.379 1.00 . C C . 105 TRP CZ2 1 1
13 60592 3 1 105 TRP CZ3 C 6.973 -21.724 -14.348 1.00 . C C . 105 TRP CZ3 1 1
13 60593 3 1 105 TRP H H 7.727 -25.135 -11.251 1.00 . C C . 105 TRP H 1 1
13 60594 3 1 105 TRP HA H 6.647 -27.179 -13.067 1.00 . C C . 105 TRP HA 1 1
13 60595 3 1 105 TRP HB2 H 9.092 -25.456 -13.455 1.00 . C C . 105 TRP HB2 1 1
13 60596 3 1 105 TRP HB3 H 8.870 -26.974 -14.317 1.00 . C C . 105 TRP HB3 1 1
13 60597 3 1 105 TRP HD1 H 7.095 -27.010 -16.296 1.00 . C C . 105 TRP HD1 1 1
13 60598 3 1 105 TRP HE1 H 5.874 -25.137 -17.573 1.00 . C C . 105 TRP HE1 1 1
13 60599 3 1 105 TRP HE3 H 8.043 -23.112 -13.123 1.00 . C C . 105 TRP HE3 1 1
13 60600 3 1 105 TRP HH2 H 5.860 -20.525 -15.722 1.00 . C C . 105 TRP HH2 1 1
13 60601 3 1 105 TRP HZ2 H 5.383 -22.370 -17.273 1.00 . C C . 105 TRP HZ2 1 1
13 60602 3 1 105 TRP HZ3 H 7.162 -20.888 -13.691 1.00 . C C . 105 TRP HZ3 1 1
13 60603 3 1 105 TRP N N 7.074 -25.600 -11.813 1.00 . C C . 105 TRP N 1 1
13 60604 3 1 105 TRP NE1 N 6.348 -24.999 -16.726 1.00 . C C . 105 TRP NE1 1 1
13 60605 3 1 105 TRP O O 9.573 -27.620 -11.871 1.00 . C C . 105 TRP O 1 1
13 60606 3 1 105 TRP OXT O 7.702 -28.599 -11.251 1.00 . C C . 105 TRP OXT 1 1
14 60607 1 1 1 GLY C C 12.012 58.017 -7.966 1.00 . A A . 1 GLY C 1 1
14 60608 1 1 1 GLY CA C 11.135 59.207 -7.624 1.00 . A A . 1 GLY CA 1 1
14 60609 1 1 1 GLY H1 H 11.306 61.136 -6.843 1.00 . A A . 1 GLY H1 1 1
14 60610 1 1 1 GLY H2 H 12.042 59.947 -5.893 1.00 . A A . 1 GLY H2 1 1
14 60611 1 1 1 GLY H3 H 12.781 60.460 -7.325 1.00 . A A . 1 GLY H3 1 1
14 60612 1 1 1 GLY HA2 H 10.303 58.865 -7.027 1.00 . A A . 1 GLY HA2 1 1
14 60613 1 1 1 GLY HA3 H 10.756 59.634 -8.541 1.00 . A A . 1 GLY HA3 1 1
14 60614 1 1 1 GLY N N 11.868 60.261 -6.869 1.00 . A A . 1 GLY N 1 1
14 60615 1 1 1 GLY O O 12.073 57.599 -9.123 1.00 . A A . 1 GLY O 1 1
14 60616 1 1 2 ASP C C 14.747 56.680 -8.050 1.00 . A A . 2 ASP C 1 1
14 60617 1 1 2 ASP CA C 13.567 56.320 -7.152 1.00 . A A . 2 ASP CA 1 1
14 60618 1 1 2 ASP CB C 12.786 55.148 -7.751 1.00 . A A . 2 ASP CB 1 1
14 60619 1 1 2 ASP CG C 13.334 53.800 -7.321 1.00 . A A . 2 ASP CG 1 1
14 60620 1 1 2 ASP H H 12.594 57.852 -6.058 1.00 . A A . 2 ASP H 1 1
14 60621 1 1 2 ASP HA H 13.945 56.028 -6.184 1.00 . A A . 2 ASP HA 1 1
14 60622 1 1 2 ASP HB2 H 11.755 55.213 -7.436 1.00 . A A . 2 ASP HB2 1 1
14 60623 1 1 2 ASP HB3 H 12.830 55.207 -8.829 1.00 . A A . 2 ASP HB3 1 1
14 60624 1 1 2 ASP N N 12.687 57.471 -6.958 1.00 . A A . 2 ASP N 1 1
14 60625 1 1 2 ASP O O 14.582 57.327 -9.084 1.00 . A A . 2 ASP O 1 1
14 60626 1 1 2 ASP OD1 O 13.563 53.613 -6.108 1.00 . A A . 2 ASP OD1 1 1
14 60627 1 1 2 ASP OD2 O 13.534 52.934 -8.198 1.00 . A A . 2 ASP OD2 1 1
14 60628 1 1 3 GLN C C 17.918 55.238 -8.691 1.00 . A A . 3 GLN C 1 1
14 60629 1 1 3 GLN CA C 17.155 56.528 -8.405 1.00 . A A . 3 GLN CA 1 1
14 60630 1 1 3 GLN CB C 18.056 57.508 -7.646 1.00 . A A . 3 GLN CB 1 1
14 60631 1 1 3 GLN CD C 17.801 59.622 -9.011 1.00 . A A . 3 GLN CD 1 1
14 60632 1 1 3 GLN CG C 17.563 58.949 -7.674 1.00 . A A . 3 GLN CG 1 1
14 60633 1 1 3 GLN H H 16.006 55.746 -6.808 1.00 . A A . 3 GLN H 1 1
14 60634 1 1 3 GLN HA H 16.863 56.974 -9.343 1.00 . A A . 3 GLN HA 1 1
14 60635 1 1 3 GLN HB2 H 18.119 57.194 -6.614 1.00 . A A . 3 GLN HB2 1 1
14 60636 1 1 3 GLN HB3 H 19.044 57.480 -8.081 1.00 . A A . 3 GLN HB3 1 1
14 60637 1 1 3 GLN HE21 H 18.864 61.055 -8.131 1.00 . A A . 3 GLN HE21 1 1
14 60638 1 1 3 GLN HE22 H 18.696 61.190 -9.845 1.00 . A A . 3 GLN HE22 1 1
14 60639 1 1 3 GLN HG2 H 16.503 58.958 -7.470 1.00 . A A . 3 GLN HG2 1 1
14 60640 1 1 3 GLN HG3 H 18.081 59.507 -6.909 1.00 . A A . 3 GLN HG3 1 1
14 60641 1 1 3 GLN N N 15.940 56.255 -7.642 1.00 . A A . 3 GLN N 1 1
14 60642 1 1 3 GLN NE2 N 18.526 60.735 -8.994 1.00 . A A . 3 GLN NE2 1 1
14 60643 1 1 3 GLN O O 18.087 54.848 -9.845 1.00 . A A . 3 GLN O 1 1
14 60644 1 1 3 GLN OE1 O 17.337 59.149 -10.049 1.00 . A A . 3 GLN OE1 1 1
14 60645 1 1 4 ALA C C 18.853 52.406 -6.591 1.00 . A A . 4 ALA C 1 1
14 60646 1 1 4 ALA CA C 19.124 53.337 -7.766 1.00 . A A . 4 ALA CA 1 1
14 60647 1 1 4 ALA CB C 20.613 53.625 -7.877 1.00 . A A . 4 ALA CB 1 1
14 60648 1 1 4 ALA H H 18.212 54.942 -6.734 1.00 . A A . 4 ALA H 1 1
14 60649 1 1 4 ALA HA H 18.804 52.852 -8.678 1.00 . A A . 4 ALA HA 1 1
14 60650 1 1 4 ALA HB1 H 21.022 53.785 -6.889 1.00 . A A . 4 ALA HB1 1 1
14 60651 1 1 4 ALA HB2 H 21.108 52.783 -8.338 1.00 . A A . 4 ALA HB2 1 1
14 60652 1 1 4 ALA HB3 H 20.766 54.507 -8.479 1.00 . A A . 4 ALA HB3 1 1
14 60653 1 1 4 ALA N N 18.378 54.582 -7.629 1.00 . A A . 4 ALA N 1 1
14 60654 1 1 4 ALA O O 19.693 51.577 -6.235 1.00 . A A . 4 ALA O 1 1
14 60655 1 1 5 SER C C 16.302 50.642 -5.277 1.00 . A A . 5 SER C 1 1
14 60656 1 1 5 SER CA C 17.275 51.736 -4.850 1.00 . A A . 5 SER CA 1 1
14 60657 1 1 5 SER CB C 16.642 52.608 -3.766 1.00 . A A . 5 SER CB 1 1
14 60658 1 1 5 SER H H 17.046 53.223 -6.337 1.00 . A A . 5 SER H 1 1
14 60659 1 1 5 SER HA H 18.164 51.272 -4.452 1.00 . A A . 5 SER HA 1 1
14 60660 1 1 5 SER HB2 H 16.189 51.976 -3.016 1.00 . A A . 5 SER HB2 1 1
14 60661 1 1 5 SER HB3 H 17.405 53.219 -3.307 1.00 . A A . 5 SER HB3 1 1
14 60662 1 1 5 SER HG H 15.212 53.006 -5.043 1.00 . A A . 5 SER HG 1 1
14 60663 1 1 5 SER N N 17.671 52.551 -5.994 1.00 . A A . 5 SER N 1 1
14 60664 1 1 5 SER O O 15.526 50.821 -6.216 1.00 . A A . 5 SER O 1 1
14 60665 1 1 5 SER OG O 15.646 53.454 -4.313 1.00 . A A . 5 SER OG 1 1
14 60666 1 1 6 TRP C C 14.302 48.333 -3.921 1.00 . A A . 6 TRP C 1 1
14 60667 1 1 6 TRP CA C 15.467 48.391 -4.903 1.00 . A A . 6 TRP CA 1 1
14 60668 1 1 6 TRP CB C 16.231 47.061 -4.890 1.00 . A A . 6 TRP CB 1 1
14 60669 1 1 6 TRP CD1 C 18.787 46.969 -5.038 1.00 . A A . 6 TRP CD1 1 1
14 60670 1 1 6 TRP CD2 C 17.775 47.289 -7.010 1.00 . A A . 6 TRP CD2 1 1
14 60671 1 1 6 TRP CE2 C 19.168 47.257 -7.218 1.00 . A A . 6 TRP CE2 1 1
14 60672 1 1 6 TRP CE3 C 16.936 47.480 -8.113 1.00 . A A . 6 TRP CE3 1 1
14 60673 1 1 6 TRP CG C 17.552 47.104 -5.604 1.00 . A A . 6 TRP CG 1 1
14 60674 1 1 6 TRP CH2 C 18.892 47.593 -9.540 1.00 . A A . 6 TRP CH2 1 1
14 60675 1 1 6 TRP CZ2 C 19.737 47.408 -8.481 1.00 . A A . 6 TRP CZ2 1 1
14 60676 1 1 6 TRP CZ3 C 17.504 47.631 -9.364 1.00 . A A . 6 TRP CZ3 1 1
14 60677 1 1 6 TRP H H 16.992 49.419 -3.852 1.00 . A A . 6 TRP H 1 1
14 60678 1 1 6 TRP HA H 15.073 48.557 -5.896 1.00 . A A . 6 TRP HA 1 1
14 60679 1 1 6 TRP HB2 H 16.419 46.776 -3.865 1.00 . A A . 6 TRP HB2 1 1
14 60680 1 1 6 TRP HB3 H 15.621 46.302 -5.361 1.00 . A A . 6 TRP HB3 1 1
14 60681 1 1 6 TRP HD1 H 18.957 46.814 -3.982 1.00 . A A . 6 TRP HD1 1 1
14 60682 1 1 6 TRP HE1 H 20.726 46.995 -5.840 1.00 . A A . 6 TRP HE1 1 1
14 60683 1 1 6 TRP HE3 H 15.863 47.513 -7.999 1.00 . A A . 6 TRP HE3 1 1
14 60684 1 1 6 TRP HH2 H 19.292 47.717 -10.535 1.00 . A A . 6 TRP HH2 1 1
14 60685 1 1 6 TRP HZ2 H 20.806 47.379 -8.632 1.00 . A A . 6 TRP HZ2 1 1
14 60686 1 1 6 TRP HZ3 H 16.870 47.781 -10.227 1.00 . A A . 6 TRP HZ3 1 1
14 60687 1 1 6 TRP N N 16.351 49.506 -4.588 1.00 . A A . 6 TRP N 1 1
14 60688 1 1 6 TRP NE1 N 19.762 47.060 -6.000 1.00 . A A . 6 TRP NE1 1 1
14 60689 1 1 6 TRP O O 13.217 48.844 -4.203 1.00 . A A . 6 TRP O 1 1
14 60690 1 1 7 SER C C 12.327 46.769 -2.272 1.00 . A A . 7 SER C 1 1
14 60691 1 1 7 SER CA C 13.501 47.585 -1.744 1.00 . A A . 7 SER CA 1 1
14 60692 1 1 7 SER CB C 13.031 48.976 -1.304 1.00 . A A . 7 SER CB 1 1
14 60693 1 1 7 SER H H 15.412 47.308 -2.607 1.00 . A A . 7 SER H 1 1
14 60694 1 1 7 SER HA H 13.931 47.071 -0.896 1.00 . A A . 7 SER HA 1 1
14 60695 1 1 7 SER HB2 H 12.752 49.550 -2.177 1.00 . A A . 7 SER HB2 1 1
14 60696 1 1 7 SER HB3 H 12.178 48.875 -0.651 1.00 . A A . 7 SER HB3 1 1
14 60697 1 1 7 SER HG H 14.886 49.562 -1.083 1.00 . A A . 7 SER HG 1 1
14 60698 1 1 7 SER N N 14.530 47.701 -2.771 1.00 . A A . 7 SER N 1 1
14 60699 1 1 7 SER O O 11.168 47.141 -2.087 1.00 . A A . 7 SER O 1 1
14 60700 1 1 7 SER OG O 14.057 49.669 -0.614 1.00 . A A . 7 SER OG 1 1
14 60701 1 1 8 HIS C C 11.015 43.841 -2.470 1.00 . A A . 8 HIS C 1 1
14 60702 1 1 8 HIS CA C 11.601 44.801 -3.509 1.00 . A A . 8 HIS CA 1 1
14 60703 1 1 8 HIS CB C 12.184 44.001 -4.676 1.00 . A A . 8 HIS CB 1 1
14 60704 1 1 8 HIS CD2 C 12.359 45.940 -6.395 1.00 . A A . 8 HIS CD2 1 1
14 60705 1 1 8 HIS CE1 C 14.358 45.489 -7.176 1.00 . A A . 8 HIS CE1 1 1
14 60706 1 1 8 HIS CG C 12.815 44.845 -5.739 1.00 . A A . 8 HIS CG 1 1
14 60707 1 1 8 HIS H H 13.576 45.409 -3.042 1.00 . A A . 8 HIS H 1 1
14 60708 1 1 8 HIS HA H 10.814 45.437 -3.882 1.00 . A A . 8 HIS HA 1 1
14 60709 1 1 8 HIS HB2 H 12.940 43.329 -4.298 1.00 . A A . 8 HIS HB2 1 1
14 60710 1 1 8 HIS HB3 H 11.395 43.423 -5.134 1.00 . A A . 8 HIS HB3 1 1
14 60711 1 1 8 HIS HD1 H 14.659 43.855 -5.985 1.00 . A A . 8 HIS HD1 1 1
14 60712 1 1 8 HIS HD2 H 11.403 46.423 -6.246 1.00 . A A . 8 HIS HD2 1 1
14 60713 1 1 8 HIS HE1 H 15.273 45.538 -7.747 1.00 . A A . 8 HIS HE1 1 1
14 60714 1 1 8 HIS N N 12.633 45.658 -2.934 1.00 . A A . 8 HIS N 1 1
14 60715 1 1 8 HIS ND1 N 14.068 44.589 -6.254 1.00 . A A . 8 HIS ND1 1 1
14 60716 1 1 8 HIS NE2 N 13.335 46.319 -7.281 1.00 . A A . 8 HIS NE2 1 1
14 60717 1 1 8 HIS O O 9.795 43.735 -2.340 1.00 . A A . 8 HIS O 1 1
14 60718 1 1 9 PRO C C 10.403 42.827 0.261 1.00 . A A . 9 PRO C 1 1
14 60719 1 1 9 PRO CA C 11.423 42.189 -0.677 1.00 . A A . 9 PRO CA 1 1
14 60720 1 1 9 PRO CB C 12.729 41.629 -0.100 1.00 . A A . 9 PRO CB 1 1
14 60721 1 1 9 PRO CD C 13.344 43.163 -1.816 1.00 . A A . 9 PRO CD 1 1
14 60722 1 1 9 PRO CG C 13.752 41.879 -1.153 1.00 . A A . 9 PRO CG 1 1
14 60723 1 1 9 PRO HA H 11.004 41.292 -1.109 1.00 . A A . 9 PRO HA 1 1
14 60724 1 1 9 PRO HB2 H 12.973 42.148 0.817 1.00 . A A . 9 PRO HB2 1 1
14 60725 1 1 9 PRO HB3 H 12.617 40.574 0.098 1.00 . A A . 9 PRO HB3 1 1
14 60726 1 1 9 PRO HD2 H 13.749 44.011 -1.282 1.00 . A A . 9 PRO HD2 1 1
14 60727 1 1 9 PRO HD3 H 13.660 43.175 -2.847 1.00 . A A . 9 PRO HD3 1 1
14 60728 1 1 9 PRO HG2 H 14.729 41.981 -0.704 1.00 . A A . 9 PRO HG2 1 1
14 60729 1 1 9 PRO HG3 H 13.749 41.070 -1.869 1.00 . A A . 9 PRO HG3 1 1
14 60730 1 1 9 PRO N N 11.875 43.127 -1.715 1.00 . A A . 9 PRO N 1 1
14 60731 1 1 9 PRO O O 10.755 43.648 1.108 1.00 . A A . 9 PRO O 1 1
14 60732 1 1 10 GLN C C 7.711 42.021 2.074 1.00 . A A . 10 GLN C 1 1
14 60733 1 1 10 GLN CA C 8.070 42.986 0.949 1.00 . A A . 10 GLN CA 1 1
14 60734 1 1 10 GLN CB C 6.818 43.284 0.114 1.00 . A A . 10 GLN CB 1 1
14 60735 1 1 10 GLN CD C 5.834 44.489 -1.876 1.00 . A A . 10 GLN CD 1 1
14 60736 1 1 10 GLN CG C 7.014 44.371 -0.931 1.00 . A A . 10 GLN CG 1 1
14 60737 1 1 10 GLN H H 8.915 41.787 -0.584 1.00 . A A . 10 GLN H 1 1
14 60738 1 1 10 GLN HA H 8.427 43.907 1.384 1.00 . A A . 10 GLN HA 1 1
14 60739 1 1 10 GLN HB2 H 6.517 42.380 -0.392 1.00 . A A . 10 GLN HB2 1 1
14 60740 1 1 10 GLN HB3 H 6.024 43.592 0.780 1.00 . A A . 10 GLN HB3 1 1
14 60741 1 1 10 GLN HE21 H 5.672 46.430 -1.472 1.00 . A A . 10 GLN HE21 1 1
14 60742 1 1 10 GLN HE22 H 4.525 45.799 -2.599 1.00 . A A . 10 GLN HE22 1 1
14 60743 1 1 10 GLN HG2 H 7.145 45.317 -0.426 1.00 . A A . 10 GLN HG2 1 1
14 60744 1 1 10 GLN HG3 H 7.898 44.145 -1.509 1.00 . A A . 10 GLN HG3 1 1
14 60745 1 1 10 GLN N N 9.136 42.444 0.109 1.00 . A A . 10 GLN N 1 1
14 60746 1 1 10 GLN NE2 N 5.288 45.695 -1.994 1.00 . A A . 10 GLN NE2 1 1
14 60747 1 1 10 GLN O O 7.948 42.301 3.249 1.00 . A A . 10 GLN O 1 1
14 60748 1 1 10 GLN OE1 O 5.417 43.511 -2.494 1.00 . A A . 10 GLN OE1 1 1
14 60749 1 1 11 PHE C C 7.530 38.579 2.384 1.00 . A A . 11 PHE C 1 1
14 60750 1 1 11 PHE CA C 6.748 39.858 2.660 1.00 . A A . 11 PHE CA 1 1
14 60751 1 1 11 PHE CB C 5.243 39.590 2.575 1.00 . A A . 11 PHE CB 1 1
14 60752 1 1 11 PHE CD1 C 4.770 37.818 0.865 1.00 . A A . 11 PHE CD1 1 1
14 60753 1 1 11 PHE CD2 C 4.369 40.094 0.275 1.00 . A A . 11 PHE CD2 1 1
14 60754 1 1 11 PHE CE1 C 4.349 37.415 -0.387 1.00 . A A . 11 PHE CE1 1 1
14 60755 1 1 11 PHE CE2 C 3.948 39.696 -0.980 1.00 . A A . 11 PHE CE2 1 1
14 60756 1 1 11 PHE CG C 4.782 39.159 1.211 1.00 . A A . 11 PHE CG 1 1
14 60757 1 1 11 PHE CZ C 3.938 38.355 -1.311 1.00 . A A . 11 PHE CZ 1 1
14 60758 1 1 11 PHE H H 6.960 40.731 0.748 1.00 . A A . 11 PHE H 1 1
14 60759 1 1 11 PHE HA H 6.992 40.215 3.649 1.00 . A A . 11 PHE HA 1 1
14 60760 1 1 11 PHE HB2 H 4.984 38.809 3.274 1.00 . A A . 11 PHE HB2 1 1
14 60761 1 1 11 PHE HB3 H 4.709 40.492 2.836 1.00 . A A . 11 PHE HB3 1 1
14 60762 1 1 11 PHE HD1 H 5.091 37.082 1.587 1.00 . A A . 11 PHE HD1 1 1
14 60763 1 1 11 PHE HD2 H 4.377 41.142 0.533 1.00 . A A . 11 PHE HD2 1 1
14 60764 1 1 11 PHE HE1 H 4.342 36.366 -0.644 1.00 . A A . 11 PHE HE1 1 1
14 60765 1 1 11 PHE HE2 H 3.626 40.433 -1.701 1.00 . A A . 11 PHE HE2 1 1
14 60766 1 1 11 PHE HZ H 3.609 38.041 -2.292 1.00 . A A . 11 PHE HZ 1 1
14 60767 1 1 11 PHE N N 7.133 40.884 1.699 1.00 . A A . 11 PHE N 1 1
14 60768 1 1 11 PHE O O 8.230 38.469 1.376 1.00 . A A . 11 PHE O 1 1
14 60769 1 1 12 GLU C C 7.210 35.198 3.673 1.00 . A A . 12 GLU C 1 1
14 60770 1 1 12 GLU CA C 8.108 36.340 3.201 1.00 . A A . 12 GLU CA 1 1
14 60771 1 1 12 GLU CB C 9.412 36.365 4.004 1.00 . A A . 12 GLU CB 1 1
14 60772 1 1 12 GLU CD C 8.469 37.642 5.971 1.00 . A A . 12 GLU CD 1 1
14 60773 1 1 12 GLU CG C 9.195 36.394 5.508 1.00 . A A . 12 GLU CG 1 1
14 60774 1 1 12 GLU H H 6.818 37.773 4.069 1.00 . A A . 12 GLU H 1 1
14 60775 1 1 12 GLU HA H 8.343 36.181 2.159 1.00 . A A . 12 GLU HA 1 1
14 60776 1 1 12 GLU HB2 H 9.988 35.484 3.762 1.00 . A A . 12 GLU HB2 1 1
14 60777 1 1 12 GLU HB3 H 9.978 37.244 3.726 1.00 . A A . 12 GLU HB3 1 1
14 60778 1 1 12 GLU HG2 H 8.610 35.531 5.792 1.00 . A A . 12 GLU HG2 1 1
14 60779 1 1 12 GLU HG3 H 10.156 36.352 6.000 1.00 . A A . 12 GLU HG3 1 1
14 60780 1 1 12 GLU N N 7.406 37.617 3.302 1.00 . A A . 12 GLU N 1 1
14 60781 1 1 12 GLU O O 7.698 34.153 4.107 1.00 . A A . 12 GLU O 1 1
14 60782 1 1 12 GLU OE1 O 9.122 38.702 6.080 1.00 . A A . 12 GLU OE1 1 1
14 60783 1 1 12 GLU OE2 O 7.249 37.561 6.222 1.00 . A A . 12 GLU OE2 1 1
14 60784 1 1 13 LYS C C 4.988 33.150 3.151 1.00 . A A . 13 LYS C 1 1
14 60785 1 1 13 LYS CA C 4.925 34.406 4.024 1.00 . A A . 13 LYS CA 1 1
14 60786 1 1 13 LYS CB C 3.510 34.992 3.992 1.00 . A A . 13 LYS CB 1 1
14 60787 1 1 13 LYS CD C 1.668 34.600 5.654 1.00 . A A . 13 LYS CD 1 1
14 60788 1 1 13 LYS CE C 1.899 33.100 5.775 1.00 . A A . 13 LYS CE 1 1
14 60789 1 1 13 LYS CG C 2.958 35.349 5.364 1.00 . A A . 13 LYS CG 1 1
14 60790 1 1 13 LYS H H 5.574 36.259 3.227 1.00 . A A . 13 LYS H 1 1
14 60791 1 1 13 LYS HA H 5.166 34.131 5.040 1.00 . A A . 13 LYS HA 1 1
14 60792 1 1 13 LYS HB2 H 3.520 35.886 3.387 1.00 . A A . 13 LYS HB2 1 1
14 60793 1 1 13 LYS HB3 H 2.846 34.269 3.537 1.00 . A A . 13 LYS HB3 1 1
14 60794 1 1 13 LYS HD2 H 1.256 34.964 6.582 1.00 . A A . 13 LYS HD2 1 1
14 60795 1 1 13 LYS HD3 H 0.969 34.785 4.852 1.00 . A A . 13 LYS HD3 1 1
14 60796 1 1 13 LYS HE2 H 0.949 32.595 5.697 1.00 . A A . 13 LYS HE2 1 1
14 60797 1 1 13 LYS HE3 H 2.542 32.783 4.966 1.00 . A A . 13 LYS HE3 1 1
14 60798 1 1 13 LYS HG2 H 3.690 35.093 6.118 1.00 . A A . 13 LYS HG2 1 1
14 60799 1 1 13 LYS HG3 H 2.762 36.410 5.397 1.00 . A A . 13 LYS HG3 1 1
14 60800 1 1 13 LYS HZ1 H 2.028 33.185 7.859 1.00 . A A . 13 LYS HZ1 1 1
14 60801 1 1 13 LYS HZ2 H 2.515 31.704 7.203 1.00 . A A . 13 LYS HZ2 1 1
14 60802 1 1 13 LYS N N 5.898 35.409 3.591 1.00 . A A . 13 LYS N 1 1
14 60803 1 1 13 LYS NZ N 2.537 32.736 7.072 1.00 . A A . 13 LYS NZ 1 1
14 60804 1 1 13 LYS O O 4.929 32.028 3.657 1.00 . A A . 13 LYS O 1 1
14 60805 1 1 14 GLY C C 6.346 31.307 1.213 1.00 . A A . 14 GLY C 1 1
14 60806 1 1 14 GLY CA C 5.175 32.226 0.919 1.00 . A A . 14 GLY CA 1 1
14 60807 1 1 14 GLY H H 5.155 34.262 1.495 1.00 . A A . 14 GLY H 1 1
14 60808 1 1 14 GLY HA2 H 4.259 31.659 0.993 1.00 . A A . 14 GLY HA2 1 1
14 60809 1 1 14 GLY HA3 H 5.272 32.604 -0.088 1.00 . A A . 14 GLY HA3 1 1
14 60810 1 1 14 GLY N N 5.110 33.347 1.841 1.00 . A A . 14 GLY N 1 1
14 60811 1 1 14 GLY O O 6.278 30.102 0.969 1.00 . A A . 14 GLY O 1 1
14 60812 1 1 15 ALA C C 8.328 30.116 3.177 1.00 . A A . 15 ALA C 1 1
14 60813 1 1 15 ALA CA C 8.620 31.124 2.073 1.00 . A A . 15 ALA CA 1 1
14 60814 1 1 15 ALA CB C 9.735 32.063 2.502 1.00 . A A . 15 ALA CB 1 1
14 60815 1 1 15 ALA H H 7.413 32.852 1.895 1.00 . A A . 15 ALA H 1 1
14 60816 1 1 15 ALA HA H 8.944 30.594 1.190 1.00 . A A . 15 ALA HA 1 1
14 60817 1 1 15 ALA HB1 H 10.442 32.176 1.693 1.00 . A A . 15 ALA HB1 1 1
14 60818 1 1 15 ALA HB2 H 9.317 33.027 2.751 1.00 . A A . 15 ALA HB2 1 1
14 60819 1 1 15 ALA HB3 H 10.238 31.655 3.366 1.00 . A A . 15 ALA HB3 1 1
14 60820 1 1 15 ALA N N 7.422 31.886 1.735 1.00 . A A . 15 ALA N 1 1
14 60821 1 1 15 ALA O O 8.844 28.998 3.163 1.00 . A A . 15 ALA O 1 1
14 60822 1 1 16 HIS C C 6.091 28.631 4.833 1.00 . A A . 16 HIS C 1 1
14 60823 1 1 16 HIS CA C 7.138 29.663 5.253 1.00 . A A . 16 HIS CA 1 1
14 60824 1 1 16 HIS CB C 6.614 30.507 6.421 1.00 . A A . 16 HIS CB 1 1
14 60825 1 1 16 HIS CD2 C 7.166 32.946 7.122 1.00 . A A . 16 HIS CD2 1 1
14 60826 1 1 16 HIS CE1 C 9.352 32.798 7.094 1.00 . A A . 16 HIS CE1 1 1
14 60827 1 1 16 HIS CG C 7.483 31.678 6.763 1.00 . A A . 16 HIS CG 1 1
14 60828 1 1 16 HIS H H 7.124 31.427 4.087 1.00 . A A . 16 HIS H 1 1
14 60829 1 1 16 HIS HA H 8.028 29.143 5.569 1.00 . A A . 16 HIS HA 1 1
14 60830 1 1 16 HIS HB2 H 5.634 30.885 6.174 1.00 . A A . 16 HIS HB2 1 1
14 60831 1 1 16 HIS HB3 H 6.541 29.882 7.299 1.00 . A A . 16 HIS HB3 1 1
14 60832 1 1 16 HIS HD1 H 9.400 30.833 6.526 1.00 . A A . 16 HIS HD1 1 1
14 60833 1 1 16 HIS HD2 H 6.169 33.352 7.223 1.00 . A A . 16 HIS HD2 1 1
14 60834 1 1 16 HIS HE1 H 10.399 33.049 7.166 1.00 . A A . 16 HIS HE1 1 1
14 60835 1 1 16 HIS N N 7.500 30.524 4.134 1.00 . A A . 16 HIS N 1 1
14 60836 1 1 16 HIS ND1 N 8.861 31.621 6.753 1.00 . A A . 16 HIS ND1 1 1
14 60837 1 1 16 HIS NE2 N 8.344 33.617 7.322 1.00 . A A . 16 HIS NE2 1 1
14 60838 1 1 16 HIS O O 6.115 27.487 5.289 1.00 . A A . 16 HIS O 1 1
14 60839 1 1 17 LYS C C 4.708 27.026 2.652 1.00 . A A . 17 LYS C 1 1
14 60840 1 1 17 LYS CA C 4.117 28.163 3.481 1.00 . A A . 17 LYS CA 1 1
14 60841 1 1 17 LYS CB C 3.102 28.950 2.644 1.00 . A A . 17 LYS CB 1 1
14 60842 1 1 17 LYS CD C 1.222 29.444 4.236 1.00 . A A . 17 LYS CD 1 1
14 60843 1 1 17 LYS CE C 0.093 28.959 3.341 1.00 . A A . 17 LYS CE 1 1
14 60844 1 1 17 LYS CG C 2.366 30.028 3.425 1.00 . A A . 17 LYS CG 1 1
14 60845 1 1 17 LYS H H 5.211 29.969 3.636 1.00 . A A . 17 LYS H 1 1
14 60846 1 1 17 LYS HA H 3.616 27.743 4.341 1.00 . A A . 17 LYS HA 1 1
14 60847 1 1 17 LYS HB2 H 3.621 29.424 1.824 1.00 . A A . 17 LYS HB2 1 1
14 60848 1 1 17 LYS HB3 H 2.372 28.262 2.246 1.00 . A A . 17 LYS HB3 1 1
14 60849 1 1 17 LYS HD2 H 1.593 28.611 4.814 1.00 . A A . 17 LYS HD2 1 1
14 60850 1 1 17 LYS HD3 H 0.841 30.205 4.902 1.00 . A A . 17 LYS HD3 1 1
14 60851 1 1 17 LYS HE2 H -0.832 29.396 3.681 1.00 . A A . 17 LYS HE2 1 1
14 60852 1 1 17 LYS HE3 H 0.292 29.278 2.328 1.00 . A A . 17 LYS HE3 1 1
14 60853 1 1 17 LYS HG2 H 3.061 30.508 4.097 1.00 . A A . 17 LYS HG2 1 1
14 60854 1 1 17 LYS HG3 H 1.970 30.755 2.733 1.00 . A A . 17 LYS HG3 1 1
14 60855 1 1 17 LYS HZ1 H -0.940 27.203 3.798 1.00 . A A . 17 LYS HZ1 1 1
14 60856 1 1 17 LYS HZ2 H 0.001 27.096 2.398 1.00 . A A . 17 LYS HZ2 1 1
14 60857 1 1 17 LYS N N 5.174 29.045 3.964 1.00 . A A . 17 LYS N 1 1
14 60858 1 1 17 LYS NZ N -0.036 27.474 3.366 1.00 . A A . 17 LYS NZ 1 1
14 60859 1 1 17 LYS O O 4.248 25.887 2.730 1.00 . A A . 17 LYS O 1 1
14 60860 1 1 18 PHE C C 7.187 25.353 1.845 1.00 . A A . 18 PHE C 1 1
14 60861 1 1 18 PHE CA C 6.371 26.340 1.012 1.00 . A A . 18 PHE CA 1 1
14 60862 1 1 18 PHE CB C 7.266 27.025 -0.026 1.00 . A A . 18 PHE CB 1 1
14 60863 1 1 18 PHE CD1 C 5.749 28.071 -1.731 1.00 . A A . 18 PHE CD1 1 1
14 60864 1 1 18 PHE CD2 C 7.008 26.146 -2.362 1.00 . A A . 18 PHE CD2 1 1
14 60865 1 1 18 PHE CE1 C 5.193 28.126 -2.992 1.00 . A A . 18 PHE CE1 1 1
14 60866 1 1 18 PHE CE2 C 6.455 26.196 -3.627 1.00 . A A . 18 PHE CE2 1 1
14 60867 1 1 18 PHE CG C 6.662 27.081 -1.400 1.00 . A A . 18 PHE CG 1 1
14 60868 1 1 18 PHE CZ C 5.546 27.187 -3.942 1.00 . A A . 18 PHE CZ 1 1
14 60869 1 1 18 PHE H H 6.055 28.263 1.843 1.00 . A A . 18 PHE H 1 1
14 60870 1 1 18 PHE HA H 5.593 25.796 0.497 1.00 . A A . 18 PHE HA 1 1
14 60871 1 1 18 PHE HB2 H 7.466 28.037 0.290 1.00 . A A . 18 PHE HB2 1 1
14 60872 1 1 18 PHE HB3 H 8.199 26.486 -0.096 1.00 . A A . 18 PHE HB3 1 1
14 60873 1 1 18 PHE HD1 H 5.474 28.806 -0.988 1.00 . A A . 18 PHE HD1 1 1
14 60874 1 1 18 PHE HD2 H 7.718 25.370 -2.116 1.00 . A A . 18 PHE HD2 1 1
14 60875 1 1 18 PHE HE1 H 4.482 28.901 -3.237 1.00 . A A . 18 PHE HE1 1 1
14 60876 1 1 18 PHE HE2 H 6.732 25.461 -4.368 1.00 . A A . 18 PHE HE2 1 1
14 60877 1 1 18 PHE HZ H 5.112 27.227 -4.931 1.00 . A A . 18 PHE HZ 1 1
14 60878 1 1 18 PHE N N 5.727 27.339 1.859 1.00 . A A . 18 PHE N 1 1
14 60879 1 1 18 PHE O O 7.334 24.187 1.476 1.00 . A A . 18 PHE O 1 1
14 60880 1 1 19 ARG C C 7.670 23.848 4.423 1.00 . A A . 19 ARG C 1 1
14 60881 1 1 19 ARG CA C 8.511 24.989 3.858 1.00 . A A . 19 ARG CA 1 1
14 60882 1 1 19 ARG CB C 9.094 25.825 4.999 1.00 . A A . 19 ARG CB 1 1
14 60883 1 1 19 ARG CD C 10.481 27.850 5.531 1.00 . A A . 19 ARG CD 1 1
14 60884 1 1 19 ARG CG C 10.276 26.683 4.580 1.00 . A A . 19 ARG CG 1 1
14 60885 1 1 19 ARG CZ C 12.815 28.428 6.069 1.00 . A A . 19 ARG CZ 1 1
14 60886 1 1 19 ARG H H 7.565 26.769 3.207 1.00 . A A . 19 ARG H 1 1
14 60887 1 1 19 ARG HA H 9.321 24.570 3.280 1.00 . A A . 19 ARG HA 1 1
14 60888 1 1 19 ARG HB2 H 8.322 26.477 5.383 1.00 . A A . 19 ARG HB2 1 1
14 60889 1 1 19 ARG HB3 H 9.419 25.163 5.787 1.00 . A A . 19 ARG HB3 1 1
14 60890 1 1 19 ARG HD2 H 9.669 28.550 5.401 1.00 . A A . 19 ARG HD2 1 1
14 60891 1 1 19 ARG HD3 H 10.475 27.478 6.545 1.00 . A A . 19 ARG HD3 1 1
14 60892 1 1 19 ARG HE H 11.802 29.111 4.491 1.00 . A A . 19 ARG HE 1 1
14 60893 1 1 19 ARG HG2 H 11.167 26.074 4.575 1.00 . A A . 19 ARG HG2 1 1
14 60894 1 1 19 ARG HG3 H 10.095 27.068 3.587 1.00 . A A . 19 ARG HG3 1 1
14 60895 1 1 19 ARG HH11 H 13.580 27.586 7.739 1.00 . A A . 19 ARG HH11 1 1
14 60896 1 1 19 ARG HH21 H 13.964 29.664 4.955 1.00 . A A . 19 ARG HH21 1 1
14 60897 1 1 19 ARG HH22 H 14.731 29.005 6.361 1.00 . A A . 19 ARG HH22 1 1
14 60898 1 1 19 ARG N N 7.713 25.828 2.970 1.00 . A A . 19 ARG N 1 1
14 60899 1 1 19 ARG NE N 11.746 28.538 5.283 1.00 . A A . 19 ARG NE 1 1
14 60900 1 1 19 ARG NH1 N 12.775 27.663 7.152 1.00 . A A . 19 ARG NH1 1 1
14 60901 1 1 19 ARG NH2 N 13.929 29.086 5.770 1.00 . A A . 19 ARG NH2 1 1
14 60902 1 1 19 ARG O O 7.936 22.675 4.153 1.00 . A A . 19 ARG O 1 1
14 60903 1 1 20 GLN C C 5.003 22.424 4.751 1.00 . A A . 20 GLN C 1 1
14 60904 1 1 20 GLN CA C 5.776 23.200 5.815 1.00 . A A . 20 GLN CA 1 1
14 60905 1 1 20 GLN CB C 4.806 23.871 6.790 1.00 . A A . 20 GLN CB 1 1
14 60906 1 1 20 GLN CD C 2.495 24.374 5.885 1.00 . A A . 20 GLN CD 1 1
14 60907 1 1 20 GLN CG C 3.897 24.900 6.132 1.00 . A A . 20 GLN CG 1 1
14 60908 1 1 20 GLN H H 6.490 25.148 5.382 1.00 . A A . 20 GLN H 1 1
14 60909 1 1 20 GLN HA H 6.396 22.506 6.363 1.00 . A A . 20 GLN HA 1 1
14 60910 1 1 20 GLN HB2 H 4.185 23.112 7.242 1.00 . A A . 20 GLN HB2 1 1
14 60911 1 1 20 GLN HB3 H 5.372 24.367 7.564 1.00 . A A . 20 GLN HB3 1 1
14 60912 1 1 20 GLN HE21 H 2.166 25.791 4.528 1.00 . A A . 20 GLN HE21 1 1
14 60913 1 1 20 GLN HE22 H 0.857 24.699 4.804 1.00 . A A . 20 GLN HE22 1 1
14 60914 1 1 20 GLN HG2 H 3.830 25.765 6.776 1.00 . A A . 20 GLN HG2 1 1
14 60915 1 1 20 GLN HG3 H 4.329 25.190 5.186 1.00 . A A . 20 GLN HG3 1 1
14 60916 1 1 20 GLN N N 6.654 24.197 5.208 1.00 . A A . 20 GLN N 1 1
14 60917 1 1 20 GLN NE2 N 1.765 25.020 4.981 1.00 . A A . 20 GLN NE2 1 1
14 60918 1 1 20 GLN O O 4.630 21.268 4.956 1.00 . A A . 20 GLN O 1 1
14 60919 1 1 20 GLN OE1 O 2.070 23.398 6.502 1.00 . A A . 20 GLN OE1 1 1
14 60920 1 1 21 LEU C C 4.824 21.235 1.981 1.00 . A A . 21 LEU C 1 1
14 60921 1 1 21 LEU CA C 4.052 22.440 2.510 1.00 . A A . 21 LEU CA 1 1
14 60922 1 1 21 LEU CB C 3.814 23.451 1.381 1.00 . A A . 21 LEU CB 1 1
14 60923 1 1 21 LEU CD1 C 3.669 22.252 -0.828 1.00 . A A . 21 LEU CD1 1 1
14 60924 1 1 21 LEU CD2 C 1.786 22.080 0.810 1.00 . A A . 21 LEU CD2 1 1
14 60925 1 1 21 LEU CG C 2.885 22.976 0.257 1.00 . A A . 21 LEU CG 1 1
14 60926 1 1 21 LEU H H 5.100 23.987 3.508 1.00 . A A . 21 LEU H 1 1
14 60927 1 1 21 LEU HA H 3.097 22.104 2.889 1.00 . A A . 21 LEU HA 1 1
14 60928 1 1 21 LEU HB2 H 3.390 24.346 1.813 1.00 . A A . 21 LEU HB2 1 1
14 60929 1 1 21 LEU HB3 H 4.769 23.703 0.943 1.00 . A A . 21 LEU HB3 1 1
14 60930 1 1 21 LEU HD11 H 3.814 21.221 -0.542 1.00 . A A . 21 LEU HD11 1 1
14 60931 1 1 21 LEU HD12 H 3.120 22.295 -1.756 1.00 . A A . 21 LEU HD12 1 1
14 60932 1 1 21 LEU HD13 H 4.629 22.728 -0.958 1.00 . A A . 21 LEU HD13 1 1
14 60933 1 1 21 LEU HD21 H 1.595 21.273 0.117 1.00 . A A . 21 LEU HD21 1 1
14 60934 1 1 21 LEU HD22 H 2.098 21.674 1.760 1.00 . A A . 21 LEU HD22 1 1
14 60935 1 1 21 LEU HD23 H 0.884 22.661 0.944 1.00 . A A . 21 LEU HD23 1 1
14 60936 1 1 21 LEU HG H 2.415 23.837 -0.195 1.00 . A A . 21 LEU HG 1 1
14 60937 1 1 21 LEU N N 4.774 23.067 3.612 1.00 . A A . 21 LEU N 1 1
14 60938 1 1 21 LEU O O 4.400 20.089 2.148 1.00 . A A . 21 LEU O 1 1
14 60939 1 1 22 ASP C C 7.224 19.460 1.866 1.00 . A A . 22 ASP C 1 1
14 60940 1 1 22 ASP CA C 6.790 20.438 0.783 1.00 . A A . 22 ASP CA 1 1
14 60941 1 1 22 ASP CB C 8.022 21.031 0.095 1.00 . A A . 22 ASP CB 1 1
14 60942 1 1 22 ASP CG C 7.658 21.986 -1.026 1.00 . A A . 22 ASP CG 1 1
14 60943 1 1 22 ASP H H 6.244 22.434 1.239 1.00 . A A . 22 ASP H 1 1
14 60944 1 1 22 ASP HA H 6.200 19.908 0.050 1.00 . A A . 22 ASP HA 1 1
14 60945 1 1 22 ASP HB2 H 8.608 21.570 0.824 1.00 . A A . 22 ASP HB2 1 1
14 60946 1 1 22 ASP HB3 H 8.614 20.229 -0.318 1.00 . A A . 22 ASP HB3 1 1
14 60947 1 1 22 ASP N N 5.959 21.501 1.340 1.00 . A A . 22 ASP N 1 1
14 60948 1 1 22 ASP O O 7.548 18.306 1.580 1.00 . A A . 22 ASP O 1 1
14 60949 1 1 22 ASP OD1 O 6.535 21.877 -1.559 1.00 . A A . 22 ASP OD1 1 1
14 60950 1 1 22 ASP OD2 O 8.500 22.842 -1.372 1.00 . A A . 22 ASP OD2 1 1
14 60951 1 1 23 ASN C C 6.604 17.991 4.493 1.00 . A A . 23 ASN C 1 1
14 60952 1 1 23 ASN CA C 7.625 19.099 4.247 1.00 . A A . 23 ASN CA 1 1
14 60953 1 1 23 ASN CB C 7.787 19.960 5.504 1.00 . A A . 23 ASN CB 1 1
14 60954 1 1 23 ASN CG C 8.279 19.161 6.695 1.00 . A A . 23 ASN CG 1 1
14 60955 1 1 23 ASN H H 6.963 20.858 3.273 1.00 . A A . 23 ASN H 1 1
14 60956 1 1 23 ASN HA H 8.577 18.648 4.008 1.00 . A A . 23 ASN HA 1 1
14 60957 1 1 23 ASN HB2 H 8.500 20.746 5.303 1.00 . A A . 23 ASN HB2 1 1
14 60958 1 1 23 ASN HB3 H 6.834 20.401 5.757 1.00 . A A . 23 ASN HB3 1 1
14 60959 1 1 23 ASN HD21 H 6.410 18.885 7.314 1.00 . A A . 23 ASN HD21 1 1
14 60960 1 1 23 ASN HD22 H 7.640 18.175 8.298 1.00 . A A . 23 ASN HD22 1 1
14 60961 1 1 23 ASN N N 7.230 19.929 3.113 1.00 . A A . 23 ASN N 1 1
14 60962 1 1 23 ASN ND2 N 7.350 18.693 7.518 1.00 . A A . 23 ASN ND2 1 1
14 60963 1 1 23 ASN O O 6.963 16.824 4.656 1.00 . A A . 23 ASN O 1 1
14 60964 1 1 23 ASN OD1 O 9.482 18.969 6.873 1.00 . A A . 23 ASN OD1 1 1
14 60965 1 1 24 ARG C C 4.073 16.501 3.545 1.00 . A A . 24 ARG C 1 1
14 60966 1 1 24 ARG CA C 4.251 17.415 4.749 1.00 . A A . 24 ARG CA 1 1
14 60967 1 1 24 ARG CB C 2.944 18.157 5.036 1.00 . A A . 24 ARG CB 1 1
14 60968 1 1 24 ARG CD C 1.770 19.977 6.310 1.00 . A A . 24 ARG CD 1 1
14 60969 1 1 24 ARG CG C 3.045 19.160 6.174 1.00 . A A . 24 ARG CG 1 1
14 60970 1 1 24 ARG CZ C -0.041 19.076 7.713 1.00 . A A . 24 ARG CZ 1 1
14 60971 1 1 24 ARG H H 5.109 19.313 4.379 1.00 . A A . 24 ARG H 1 1
14 60972 1 1 24 ARG HA H 4.512 16.815 5.610 1.00 . A A . 24 ARG HA 1 1
14 60973 1 1 24 ARG HB2 H 2.642 18.687 4.145 1.00 . A A . 24 ARG HB2 1 1
14 60974 1 1 24 ARG HB3 H 2.184 17.434 5.290 1.00 . A A . 24 ARG HB3 1 1
14 60975 1 1 24 ARG HD2 H 1.883 20.662 7.136 1.00 . A A . 24 ARG HD2 1 1
14 60976 1 1 24 ARG HD3 H 1.617 20.535 5.398 1.00 . A A . 24 ARG HD3 1 1
14 60977 1 1 24 ARG HE H 0.286 18.578 5.810 1.00 . A A . 24 ARG HE 1 1
14 60978 1 1 24 ARG HG2 H 3.219 18.627 7.097 1.00 . A A . 24 ARG HG2 1 1
14 60979 1 1 24 ARG HG3 H 3.871 19.828 5.981 1.00 . A A . 24 ARG HG3 1 1
14 60980 1 1 24 ARG HH11 H -0.126 19.771 9.611 1.00 . A A . 24 ARG HH11 1 1
14 60981 1 1 24 ARG HH21 H -1.396 17.718 7.078 1.00 . A A . 24 ARG HH21 1 1
14 60982 1 1 24 ARG HH22 H -1.576 18.233 8.722 1.00 . A A . 24 ARG HH22 1 1
14 60983 1 1 24 ARG N N 5.329 18.369 4.519 1.00 . A A . 24 ARG N 1 1
14 60984 1 1 24 ARG NE N 0.604 19.133 6.552 1.00 . A A . 24 ARG NE 1 1
14 60985 1 1 24 ARG NH1 N 0.362 19.816 8.738 1.00 . A A . 24 ARG NH1 1 1
14 60986 1 1 24 ARG NH2 N -1.091 18.278 7.849 1.00 . A A . 24 ARG NH2 1 1
14 60987 1 1 24 ARG O O 3.854 15.297 3.694 1.00 . A A . 24 ARG O 1 1
14 60988 1 1 25 LEU C C 5.041 15.175 1.075 1.00 . A A . 25 LEU C 1 1
14 60989 1 1 25 LEU CA C 4.022 16.306 1.120 1.00 . A A . 25 LEU CA 1 1
14 60990 1 1 25 LEU CB C 4.195 17.211 -0.103 1.00 . A A . 25 LEU CB 1 1
14 60991 1 1 25 LEU CD1 C 2.140 16.810 -1.480 1.00 . A A . 25 LEU CD1 1 1
14 60992 1 1 25 LEU CD2 C 2.035 18.336 0.497 1.00 . A A . 25 LEU CD2 1 1
14 60993 1 1 25 LEU CG C 2.902 17.825 -0.645 1.00 . A A . 25 LEU CG 1 1
14 60994 1 1 25 LEU H H 4.338 18.040 2.295 1.00 . A A . 25 LEU H 1 1
14 60995 1 1 25 LEU HA H 3.029 15.883 1.108 1.00 . A A . 25 LEU HA 1 1
14 60996 1 1 25 LEU HB2 H 4.870 18.013 0.160 1.00 . A A . 25 LEU HB2 1 1
14 60997 1 1 25 LEU HB3 H 4.648 16.629 -0.892 1.00 . A A . 25 LEU HB3 1 1
14 60998 1 1 25 LEU HD11 H 1.285 16.453 -0.922 1.00 . A A . 25 LEU HD11 1 1
14 60999 1 1 25 LEU HD12 H 1.803 17.274 -2.396 1.00 . A A . 25 LEU HD12 1 1
14 61000 1 1 25 LEU HD13 H 2.787 15.978 -1.716 1.00 . A A . 25 LEU HD13 1 1
14 61001 1 1 25 LEU HD21 H 1.637 19.307 0.241 1.00 . A A . 25 LEU HD21 1 1
14 61002 1 1 25 LEU HD22 H 1.220 17.647 0.666 1.00 . A A . 25 LEU HD22 1 1
14 61003 1 1 25 LEU HD23 H 2.631 18.416 1.394 1.00 . A A . 25 LEU HD23 1 1
14 61004 1 1 25 LEU HG H 3.149 18.663 -1.281 1.00 . A A . 25 LEU HG 1 1
14 61005 1 1 25 LEU N N 4.166 17.076 2.350 1.00 . A A . 25 LEU N 1 1
14 61006 1 1 25 LEU O O 4.686 14.020 0.840 1.00 . A A . 25 LEU O 1 1
14 61007 1 1 26 ASP C C 7.124 13.443 2.338 1.00 . A A . 26 ASP C 1 1
14 61008 1 1 26 ASP CA C 7.371 14.519 1.286 1.00 . A A . 26 ASP CA 1 1
14 61009 1 1 26 ASP CB C 8.731 15.185 1.515 1.00 . A A . 26 ASP CB 1 1
14 61010 1 1 26 ASP CG C 9.244 15.915 0.286 1.00 . A A . 26 ASP CG 1 1
14 61011 1 1 26 ASP H H 6.525 16.449 1.480 1.00 . A A . 26 ASP H 1 1
14 61012 1 1 26 ASP HA H 7.372 14.053 0.312 1.00 . A A . 26 ASP HA 1 1
14 61013 1 1 26 ASP HB2 H 8.644 15.897 2.321 1.00 . A A . 26 ASP HB2 1 1
14 61014 1 1 26 ASP HB3 H 9.452 14.428 1.788 1.00 . A A . 26 ASP HB3 1 1
14 61015 1 1 26 ASP N N 6.304 15.512 1.300 1.00 . A A . 26 ASP N 1 1
14 61016 1 1 26 ASP O O 7.365 12.260 2.095 1.00 . A A . 26 ASP O 1 1
14 61017 1 1 26 ASP OD1 O 9.001 15.433 -0.842 1.00 . A A . 26 ASP OD1 1 1
14 61018 1 1 26 ASP OD2 O 9.888 16.972 0.452 1.00 . A A . 26 ASP OD2 1 1
14 61019 1 1 27 LYS C C 5.288 11.913 4.185 1.00 . A A . 27 LYS C 1 1
14 61020 1 1 27 LYS CA C 6.367 12.913 4.583 1.00 . A A . 27 LYS CA 1 1
14 61021 1 1 27 LYS CB C 5.948 13.666 5.847 1.00 . A A . 27 LYS CB 1 1
14 61022 1 1 27 LYS CD C 4.239 13.249 7.639 1.00 . A A . 27 LYS CD 1 1
14 61023 1 1 27 LYS CE C 3.071 13.227 6.666 1.00 . A A . 27 LYS CE 1 1
14 61024 1 1 27 LYS CG C 5.519 12.753 6.985 1.00 . A A . 27 LYS CG 1 1
14 61025 1 1 27 LYS H H 6.456 14.804 3.646 1.00 . A A . 27 LYS H 1 1
14 61026 1 1 27 LYS HA H 7.281 12.374 4.784 1.00 . A A . 27 LYS HA 1 1
14 61027 1 1 27 LYS HB2 H 6.778 14.265 6.188 1.00 . A A . 27 LYS HB2 1 1
14 61028 1 1 27 LYS HB3 H 5.121 14.315 5.605 1.00 . A A . 27 LYS HB3 1 1
14 61029 1 1 27 LYS HD2 H 4.007 12.613 8.479 1.00 . A A . 27 LYS HD2 1 1
14 61030 1 1 27 LYS HD3 H 4.391 14.262 7.983 1.00 . A A . 27 LYS HD3 1 1
14 61031 1 1 27 LYS HE2 H 2.213 13.676 7.143 1.00 . A A . 27 LYS HE2 1 1
14 61032 1 1 27 LYS HE3 H 3.336 13.800 5.791 1.00 . A A . 27 LYS HE3 1 1
14 61033 1 1 27 LYS HG2 H 5.350 11.760 6.595 1.00 . A A . 27 LYS HG2 1 1
14 61034 1 1 27 LYS HG3 H 6.305 12.723 7.725 1.00 . A A . 27 LYS HG3 1 1
14 61035 1 1 27 LYS HZ1 H 1.910 11.493 6.802 1.00 . A A . 27 LYS HZ1 1 1
14 61036 1 1 27 LYS HZ2 H 2.467 11.824 5.240 1.00 . A A . 27 LYS HZ2 1 1
14 61037 1 1 27 LYS N N 6.637 13.852 3.506 1.00 . A A . 27 LYS N 1 1
14 61038 1 1 27 LYS NZ N 2.719 11.841 6.249 1.00 . A A . 27 LYS NZ 1 1
14 61039 1 1 27 LYS O O 5.354 10.739 4.556 1.00 . A A . 27 LYS O 1 1
14 61040 1 1 28 LEU C C 3.782 10.399 2.110 1.00 . A A . 28 LEU C 1 1
14 61041 1 1 28 LEU CA C 3.211 11.512 2.982 1.00 . A A . 28 LEU CA 1 1
14 61042 1 1 28 LEU CB C 2.165 12.318 2.202 1.00 . A A . 28 LEU CB 1 1
14 61043 1 1 28 LEU CD1 C 0.483 10.622 2.992 1.00 . A A . 28 LEU CD1 1 1
14 61044 1 1 28 LEU CD2 C 0.345 12.988 3.791 1.00 . A A . 28 LEU CD2 1 1
14 61045 1 1 28 LEU CG C 0.711 12.083 2.625 1.00 . A A . 28 LEU CG 1 1
14 61046 1 1 28 LEU H H 4.280 13.328 3.188 1.00 . A A . 28 LEU H 1 1
14 61047 1 1 28 LEU HA H 2.746 11.072 3.852 1.00 . A A . 28 LEU HA 1 1
14 61048 1 1 28 LEU HB2 H 2.387 13.368 2.322 1.00 . A A . 28 LEU HB2 1 1
14 61049 1 1 28 LEU HB3 H 2.255 12.065 1.156 1.00 . A A . 28 LEU HB3 1 1
14 61050 1 1 28 LEU HD11 H -0.546 10.359 2.799 1.00 . A A . 28 LEU HD11 1 1
14 61051 1 1 28 LEU HD12 H 1.132 9.995 2.398 1.00 . A A . 28 LEU HD12 1 1
14 61052 1 1 28 LEU HD13 H 0.703 10.477 4.041 1.00 . A A . 28 LEU HD13 1 1
14 61053 1 1 28 LEU HD21 H 1.047 12.836 4.598 1.00 . A A . 28 LEU HD21 1 1
14 61054 1 1 28 LEU HD22 H 0.381 14.020 3.473 1.00 . A A . 28 LEU HD22 1 1
14 61055 1 1 28 LEU HD23 H -0.653 12.751 4.132 1.00 . A A . 28 LEU HD23 1 1
14 61056 1 1 28 LEU HG H 0.059 12.324 1.798 1.00 . A A . 28 LEU HG 1 1
14 61057 1 1 28 LEU N N 4.290 12.381 3.437 1.00 . A A . 28 LEU N 1 1
14 61058 1 1 28 LEU O O 3.342 9.254 2.188 1.00 . A A . 28 LEU O 1 1
14 61059 1 1 29 ASP C C 6.360 8.846 1.189 1.00 . A A . 29 ASP C 1 1
14 61060 1 1 29 ASP CA C 5.444 9.789 0.416 1.00 . A A . 29 ASP CA 1 1
14 61061 1 1 29 ASP CB C 6.244 10.527 -0.662 1.00 . A A . 29 ASP CB 1 1
14 61062 1 1 29 ASP CG C 5.838 10.127 -2.068 1.00 . A A . 29 ASP CG 1 1
14 61063 1 1 29 ASP H H 5.073 11.684 1.285 1.00 . A A . 29 ASP H 1 1
14 61064 1 1 29 ASP HA H 4.676 9.203 -0.067 1.00 . A A . 29 ASP HA 1 1
14 61065 1 1 29 ASP HB2 H 6.085 11.590 -0.554 1.00 . A A . 29 ASP HB2 1 1
14 61066 1 1 29 ASP HB3 H 7.294 10.310 -0.535 1.00 . A A . 29 ASP HB3 1 1
14 61067 1 1 29 ASP N N 4.778 10.750 1.295 1.00 . A A . 29 ASP N 1 1
14 61068 1 1 29 ASP O O 6.549 7.691 0.808 1.00 . A A . 29 ASP O 1 1
14 61069 1 1 29 ASP OD1 O 6.221 9.018 -2.502 1.00 . A A . 29 ASP OD1 1 1
14 61070 1 1 29 ASP OD2 O 5.141 10.918 -2.736 1.00 . A A . 29 ASP OD2 1 1
14 61071 1 1 30 THR C C 7.028 7.457 3.859 1.00 . A A . 30 THR C 1 1
14 61072 1 1 30 THR CA C 7.806 8.545 3.120 1.00 . A A . 30 THR CA 1 1
14 61073 1 1 30 THR CB C 8.549 9.427 4.144 1.00 . A A . 30 THR CB 1 1
14 61074 1 1 30 THR CG2 C 9.776 8.708 4.687 1.00 . A A . 30 THR CG2 1 1
14 61075 1 1 30 THR H H 6.724 10.269 2.543 1.00 . A A . 30 THR H 1 1
14 61076 1 1 30 THR HA H 8.538 8.079 2.478 1.00 . A A . 30 THR HA 1 1
14 61077 1 1 30 THR HB H 7.882 9.638 4.967 1.00 . A A . 30 THR HB 1 1
14 61078 1 1 30 THR HG1 H 9.243 10.490 2.635 1.00 . A A . 30 THR HG1 1 1
14 61079 1 1 30 THR HG21 H 9.238 9.352 5.368 1.00 . A A . 30 THR HG21 1 1
14 61080 1 1 30 THR HG22 H 9.268 7.757 4.615 1.00 . A A . 30 THR HG22 1 1
14 61081 1 1 30 THR HG23 H 9.815 9.170 3.712 1.00 . A A . 30 THR HG23 1 1
14 61082 1 1 30 THR N N 6.916 9.344 2.287 1.00 . A A . 30 THR N 1 1
14 61083 1 1 30 THR O O 7.536 6.358 4.084 1.00 . A A . 30 THR O 1 1
14 61084 1 1 30 THR OG1 O 8.948 10.659 3.533 1.00 . A A . 30 THR OG1 1 1
14 61085 1 1 31 ARG C C 4.403 5.742 4.023 1.00 . A A . 31 ARG C 1 1
14 61086 1 1 31 ARG CA C 4.939 6.827 4.955 1.00 . A A . 31 ARG CA 1 1
14 61087 1 1 31 ARG CB C 3.774 7.562 5.625 1.00 . A A . 31 ARG CB 1 1
14 61088 1 1 31 ARG CD C 4.955 8.710 7.523 1.00 . A A . 31 ARG CD 1 1
14 61089 1 1 31 ARG CG C 3.912 7.674 7.134 1.00 . A A . 31 ARG CG 1 1
14 61090 1 1 31 ARG CZ C 4.897 9.106 9.951 1.00 . A A . 31 ARG CZ 1 1
14 61091 1 1 31 ARG H H 5.443 8.664 4.028 1.00 . A A . 31 ARG H 1 1
14 61092 1 1 31 ARG HA H 5.542 6.359 5.720 1.00 . A A . 31 ARG HA 1 1
14 61093 1 1 31 ARG HB2 H 3.709 8.558 5.217 1.00 . A A . 31 ARG HB2 1 1
14 61094 1 1 31 ARG HB3 H 2.858 7.032 5.408 1.00 . A A . 31 ARG HB3 1 1
14 61095 1 1 31 ARG HD2 H 5.890 8.206 7.717 1.00 . A A . 31 ARG HD2 1 1
14 61096 1 1 31 ARG HD3 H 5.082 9.398 6.701 1.00 . A A . 31 ARG HD3 1 1
14 61097 1 1 31 ARG HE H 4.027 10.270 8.583 1.00 . A A . 31 ARG HE 1 1
14 61098 1 1 31 ARG HG2 H 2.960 7.964 7.553 1.00 . A A . 31 ARG HG2 1 1
14 61099 1 1 31 ARG HG3 H 4.206 6.714 7.532 1.00 . A A . 31 ARG HG3 1 1
14 61100 1 1 31 ARG HH11 H 5.874 7.753 11.093 1.00 . A A . 31 ARG HH11 1 1
14 61101 1 1 31 ARG HH21 H 3.951 10.663 10.828 1.00 . A A . 31 ARG HH21 1 1
14 61102 1 1 31 ARG HH22 H 4.750 9.575 11.913 1.00 . A A . 31 ARG HH22 1 1
14 61103 1 1 31 ARG N N 5.791 7.773 4.236 1.00 . A A . 31 ARG N 1 1
14 61104 1 1 31 ARG NE N 4.564 9.460 8.713 1.00 . A A . 31 ARG NE 1 1
14 61105 1 1 31 ARG NH1 N 5.624 8.016 10.162 1.00 . A A . 31 ARG NH1 1 1
14 61106 1 1 31 ARG NH2 N 4.500 9.842 10.982 1.00 . A A . 31 ARG NH2 1 1
14 61107 1 1 31 ARG O O 4.226 4.592 4.427 1.00 . A A . 31 ARG O 1 1
14 61108 1 1 32 VAL C C 4.739 4.279 1.237 1.00 . A A . 32 VAL C 1 1
14 61109 1 1 32 VAL CA C 3.632 5.184 1.774 1.00 . A A . 32 VAL CA 1 1
14 61110 1 1 32 VAL CB C 2.970 5.929 0.594 1.00 . A A . 32 VAL CB 1 1
14 61111 1 1 32 VAL CG1 C 1.806 6.778 1.081 1.00 . A A . 32 VAL CG1 1 1
14 61112 1 1 32 VAL CG2 C 3.990 6.783 -0.146 1.00 . A A . 32 VAL CG2 1 1
14 61113 1 1 32 VAL H H 4.321 7.047 2.508 1.00 . A A . 32 VAL H 1 1
14 61114 1 1 32 VAL HA H 2.882 4.571 2.252 1.00 . A A . 32 VAL HA 1 1
14 61115 1 1 32 VAL HB H 2.583 5.193 -0.096 1.00 . A A . 32 VAL HB 1 1
14 61116 1 1 32 VAL HG11 H 0.990 6.136 1.374 1.00 . A A . 32 VAL HG11 1 1
14 61117 1 1 32 VAL HG12 H 2.123 7.370 1.927 1.00 . A A . 32 VAL HG12 1 1
14 61118 1 1 32 VAL HG13 H 1.481 7.432 0.284 1.00 . A A . 32 VAL HG13 1 1
14 61119 1 1 32 VAL HG21 H 3.592 7.778 -0.285 1.00 . A A . 32 VAL HG21 1 1
14 61120 1 1 32 VAL HG22 H 4.901 6.837 0.432 1.00 . A A . 32 VAL HG22 1 1
14 61121 1 1 32 VAL HG23 H 4.200 6.342 -1.108 1.00 . A A . 32 VAL HG23 1 1
14 61122 1 1 32 VAL N N 4.151 6.119 2.770 1.00 . A A . 32 VAL N 1 1
14 61123 1 1 32 VAL O O 4.480 3.159 0.797 1.00 . A A . 32 VAL O 1 1
14 61124 1 1 33 ASP C C 7.457 2.875 1.756 1.00 . A A . 33 ASP C 1 1
14 61125 1 1 33 ASP CA C 7.123 4.017 0.803 1.00 . A A . 33 ASP CA 1 1
14 61126 1 1 33 ASP CB C 8.336 4.935 0.645 1.00 . A A . 33 ASP CB 1 1
14 61127 1 1 33 ASP CG C 8.301 5.715 -0.653 1.00 . A A . 33 ASP CG 1 1
14 61128 1 1 33 ASP H H 6.112 5.677 1.637 1.00 . A A . 33 ASP H 1 1
14 61129 1 1 33 ASP HA H 6.871 3.601 -0.161 1.00 . A A . 33 ASP HA 1 1
14 61130 1 1 33 ASP HB2 H 8.357 5.636 1.466 1.00 . A A . 33 ASP HB2 1 1
14 61131 1 1 33 ASP HB3 H 9.235 4.338 0.663 1.00 . A A . 33 ASP HB3 1 1
14 61132 1 1 33 ASP N N 5.973 4.777 1.279 1.00 . A A . 33 ASP N 1 1
14 61133 1 1 33 ASP O O 7.735 1.755 1.328 1.00 . A A . 33 ASP O 1 1
14 61134 1 1 33 ASP OD1 O 7.275 5.644 -1.361 1.00 . A A . 33 ASP OD1 1 1
14 61135 1 1 33 ASP OD2 O 9.300 6.397 -0.964 1.00 . A A . 33 ASP OD2 1 1
14 61136 1 1 34 LYS C C 6.504 1.312 4.376 1.00 . A A . 34 LYS C 1 1
14 61137 1 1 34 LYS CA C 7.727 2.173 4.075 1.00 . A A . 34 LYS CA 1 1
14 61138 1 1 34 LYS CB C 8.214 2.855 5.362 1.00 . A A . 34 LYS CB 1 1
14 61139 1 1 34 LYS CD C 7.689 4.336 7.329 1.00 . A A . 34 LYS CD 1 1
14 61140 1 1 34 LYS CE C 8.051 5.809 7.236 1.00 . A A . 34 LYS CE 1 1
14 61141 1 1 34 LYS CG C 7.197 3.797 5.997 1.00 . A A . 34 LYS CG 1 1
14 61142 1 1 34 LYS H H 7.183 4.078 3.331 1.00 . A A . 34 LYS H 1 1
14 61143 1 1 34 LYS HA H 8.514 1.539 3.696 1.00 . A A . 34 LYS HA 1 1
14 61144 1 1 34 LYS HB2 H 8.463 2.093 6.086 1.00 . A A . 34 LYS HB2 1 1
14 61145 1 1 34 LYS HB3 H 9.104 3.424 5.136 1.00 . A A . 34 LYS HB3 1 1
14 61146 1 1 34 LYS HD2 H 6.909 4.215 8.066 1.00 . A A . 34 LYS HD2 1 1
14 61147 1 1 34 LYS HD3 H 8.563 3.778 7.632 1.00 . A A . 34 LYS HD3 1 1
14 61148 1 1 34 LYS HE2 H 8.890 5.919 6.566 1.00 . A A . 34 LYS HE2 1 1
14 61149 1 1 34 LYS HE3 H 7.204 6.351 6.840 1.00 . A A . 34 LYS HE3 1 1
14 61150 1 1 34 LYS HG2 H 7.018 4.627 5.331 1.00 . A A . 34 LYS HG2 1 1
14 61151 1 1 34 LYS HG3 H 6.274 3.258 6.155 1.00 . A A . 34 LYS HG3 1 1
14 61152 1 1 34 LYS HZ1 H 8.431 7.417 8.514 1.00 . A A . 34 LYS HZ1 1 1
14 61153 1 1 34 LYS HZ2 H 7.718 6.089 9.279 1.00 . A A . 34 LYS HZ2 1 1
14 61154 1 1 34 LYS N N 7.422 3.168 3.053 1.00 . A A . 34 LYS N 1 1
14 61155 1 1 34 LYS NZ N 8.414 6.379 8.562 1.00 . A A . 34 LYS NZ 1 1
14 61156 1 1 34 LYS O O 6.632 0.149 4.760 1.00 . A A . 34 LYS O 1 1
14 61157 1 1 35 GLY C C 3.843 0.061 3.436 1.00 . A A . 35 GLY C 1 1
14 61158 1 1 35 GLY CA C 4.090 1.155 4.456 1.00 . A A . 35 GLY CA 1 1
14 61159 1 1 35 GLY H H 5.274 2.816 3.884 1.00 . A A . 35 GLY H 1 1
14 61160 1 1 35 GLY HA2 H 4.152 0.709 5.438 1.00 . A A . 35 GLY HA2 1 1
14 61161 1 1 35 GLY HA3 H 3.260 1.844 4.437 1.00 . A A . 35 GLY HA3 1 1
14 61162 1 1 35 GLY N N 5.317 1.888 4.197 1.00 . A A . 35 GLY N 1 1
14 61163 1 1 35 GLY O O 3.369 -1.023 3.783 1.00 . A A . 35 GLY O 1 1
14 61164 1 1 36 LEU C C 5.048 -1.703 1.138 1.00 . A A . 36 LEU C 1 1
14 61165 1 1 36 LEU CA C 3.978 -0.616 1.093 1.00 . A A . 36 LEU CA 1 1
14 61166 1 1 36 LEU CB C 4.011 0.098 -0.263 1.00 . A A . 36 LEU CB 1 1
14 61167 1 1 36 LEU CD1 C 2.761 1.898 -1.481 1.00 . A A . 36 LEU CD1 1 1
14 61168 1 1 36 LEU CD2 C 2.097 -0.497 -1.768 1.00 . A A . 36 LEU CD2 1 1
14 61169 1 1 36 LEU CG C 2.650 0.541 -0.801 1.00 . A A . 36 LEU CG 1 1
14 61170 1 1 36 LEU H H 4.528 1.232 1.966 1.00 . A A . 36 LEU H 1 1
14 61171 1 1 36 LEU HA H 3.010 -1.076 1.221 1.00 . A A . 36 LEU HA 1 1
14 61172 1 1 36 LEU HB2 H 4.638 0.974 -0.168 1.00 . A A . 36 LEU HB2 1 1
14 61173 1 1 36 LEU HB3 H 4.460 -0.566 -0.986 1.00 . A A . 36 LEU HB3 1 1
14 61174 1 1 36 LEU HD11 H 3.158 2.619 -0.782 1.00 . A A . 36 LEU HD11 1 1
14 61175 1 1 36 LEU HD12 H 3.420 1.821 -2.334 1.00 . A A . 36 LEU HD12 1 1
14 61176 1 1 36 LEU HD13 H 1.782 2.216 -1.811 1.00 . A A . 36 LEU HD13 1 1
14 61177 1 1 36 LEU HD21 H 1.169 -0.137 -2.188 1.00 . A A . 36 LEU HD21 1 1
14 61178 1 1 36 LEU HD22 H 2.811 -0.666 -2.560 1.00 . A A . 36 LEU HD22 1 1
14 61179 1 1 36 LEU HD23 H 1.919 -1.421 -1.239 1.00 . A A . 36 LEU HD23 1 1
14 61180 1 1 36 LEU HG H 1.957 0.636 0.022 1.00 . A A . 36 LEU HG 1 1
14 61181 1 1 36 LEU N N 4.160 0.348 2.175 1.00 . A A . 36 LEU N 1 1
14 61182 1 1 36 LEU O O 4.814 -2.837 0.718 1.00 . A A . 36 LEU O 1 1
14 61183 1 1 37 ALA C C 7.089 -3.318 2.842 1.00 . A A . 37 ALA C 1 1
14 61184 1 1 37 ALA CA C 7.341 -2.278 1.756 1.00 . A A . 37 ALA CA 1 1
14 61185 1 1 37 ALA CB C 8.640 -1.531 2.022 1.00 . A A . 37 ALA CB 1 1
14 61186 1 1 37 ALA H H 6.349 -0.420 1.946 1.00 . A A . 37 ALA H 1 1
14 61187 1 1 37 ALA HA H 7.439 -2.786 0.807 1.00 . A A . 37 ALA HA 1 1
14 61188 1 1 37 ALA HB1 H 8.663 -0.626 1.434 1.00 . A A . 37 ALA HB1 1 1
14 61189 1 1 37 ALA HB2 H 8.704 -1.281 3.071 1.00 . A A . 37 ALA HB2 1 1
14 61190 1 1 37 ALA HB3 H 9.478 -2.157 1.751 1.00 . A A . 37 ALA HB3 1 1
14 61191 1 1 37 ALA N N 6.226 -1.342 1.644 1.00 . A A . 37 ALA N 1 1
14 61192 1 1 37 ALA O O 7.367 -4.504 2.660 1.00 . A A . 37 ALA O 1 1
14 61193 1 1 38 SER C C 5.024 -4.585 4.810 1.00 . A A . 38 SER C 1 1
14 61194 1 1 38 SER CA C 6.268 -3.748 5.096 1.00 . A A . 38 SER CA 1 1
14 61195 1 1 38 SER CB C 6.071 -2.943 6.382 1.00 . A A . 38 SER CB 1 1
14 61196 1 1 38 SER H H 6.366 -1.905 4.060 1.00 . A A . 38 SER H 1 1
14 61197 1 1 38 SER HA H 7.109 -4.411 5.221 1.00 . A A . 38 SER HA 1 1
14 61198 1 1 38 SER HB2 H 6.884 -2.242 6.491 1.00 . A A . 38 SER HB2 1 1
14 61199 1 1 38 SER HB3 H 5.137 -2.404 6.326 1.00 . A A . 38 SER HB3 1 1
14 61200 1 1 38 SER HG H 5.747 -3.290 8.282 1.00 . A A . 38 SER HG 1 1
14 61201 1 1 38 SER N N 6.561 -2.862 3.975 1.00 . A A . 38 SER N 1 1
14 61202 1 1 38 SER O O 5.009 -5.794 5.044 1.00 . A A . 38 SER O 1 1
14 61203 1 1 38 SER OG O 6.044 -3.789 7.518 1.00 . A A . 38 SER OG 1 1
14 61204 1 1 39 SER C C 2.956 -5.739 2.984 1.00 . A A . 39 SER C 1 1
14 61205 1 1 39 SER CA C 2.730 -4.615 3.992 1.00 . A A . 39 SER CA 1 1
14 61206 1 1 39 SER CB C 1.706 -3.619 3.440 1.00 . A A . 39 SER CB 1 1
14 61207 1 1 39 SER H H 4.052 -2.969 4.142 1.00 . A A . 39 SER H 1 1
14 61208 1 1 39 SER HA H 2.345 -5.041 4.906 1.00 . A A . 39 SER HA 1 1
14 61209 1 1 39 SER HB2 H 1.107 -3.236 4.251 1.00 . A A . 39 SER HB2 1 1
14 61210 1 1 39 SER HB3 H 2.224 -2.803 2.957 1.00 . A A . 39 SER HB3 1 1
14 61211 1 1 39 SER HG H 0.381 -4.962 2.918 1.00 . A A . 39 SER HG 1 1
14 61212 1 1 39 SER N N 3.980 -3.932 4.306 1.00 . A A . 39 SER N 1 1
14 61213 1 1 39 SER O O 2.504 -6.866 3.182 1.00 . A A . 39 SER O 1 1
14 61214 1 1 39 SER OG O 0.852 -4.239 2.496 1.00 . A A . 39 SER OG 1 1
14 61215 1 1 40 ALA C C 4.907 -7.457 1.387 1.00 . A A . 40 ALA C 1 1
14 61216 1 1 40 ALA CA C 3.960 -6.386 0.859 1.00 . A A . 40 ALA CA 1 1
14 61217 1 1 40 ALA CB C 4.560 -5.694 -0.356 1.00 . A A . 40 ALA CB 1 1
14 61218 1 1 40 ALA H H 3.985 -4.496 1.806 1.00 . A A . 40 ALA H 1 1
14 61219 1 1 40 ALA HA H 3.032 -6.854 0.558 1.00 . A A . 40 ALA HA 1 1
14 61220 1 1 40 ALA HB1 H 3.805 -5.091 -0.837 1.00 . A A . 40 ALA HB1 1 1
14 61221 1 1 40 ALA HB2 H 5.379 -5.064 -0.043 1.00 . A A . 40 ALA HB2 1 1
14 61222 1 1 40 ALA HB3 H 4.923 -6.436 -1.052 1.00 . A A . 40 ALA HB3 1 1
14 61223 1 1 40 ALA N N 3.657 -5.414 1.903 1.00 . A A . 40 ALA N 1 1
14 61224 1 1 40 ALA O O 4.784 -8.630 1.032 1.00 . A A . 40 ALA O 1 1
14 61225 1 1 41 ALA C C 6.107 -9.073 3.612 1.00 . A A . 41 ALA C 1 1
14 61226 1 1 41 ALA CA C 6.811 -7.984 2.812 1.00 . A A . 41 ALA CA 1 1
14 61227 1 1 41 ALA CB C 7.801 -7.239 3.696 1.00 . A A . 41 ALA CB 1 1
14 61228 1 1 41 ALA H H 5.890 -6.105 2.487 1.00 . A A . 41 ALA H 1 1
14 61229 1 1 41 ALA HA H 7.360 -8.442 2.001 1.00 . A A . 41 ALA HA 1 1
14 61230 1 1 41 ALA HB1 H 8.286 -7.936 4.361 1.00 . A A . 41 ALA HB1 1 1
14 61231 1 1 41 ALA HB2 H 8.542 -6.757 3.077 1.00 . A A . 41 ALA HB2 1 1
14 61232 1 1 41 ALA HB3 H 7.277 -6.494 4.276 1.00 . A A . 41 ALA HB3 1 1
14 61233 1 1 41 ALA N N 5.845 -7.052 2.239 1.00 . A A . 41 ALA N 1 1
14 61234 1 1 41 ALA O O 6.508 -10.236 3.577 1.00 . A A . 41 ALA O 1 1
14 61235 1 1 42 LEU C C 3.433 -10.512 4.220 1.00 . A A . 42 LEU C 1 1
14 61236 1 1 42 LEU CA C 4.299 -9.649 5.131 1.00 . A A . 42 LEU CA 1 1
14 61237 1 1 42 LEU CB C 3.438 -8.927 6.169 1.00 . A A . 42 LEU CB 1 1
14 61238 1 1 42 LEU CD1 C 3.712 -10.548 8.068 1.00 . A A . 42 LEU CD1 1 1
14 61239 1 1 42 LEU CD2 C 1.698 -9.069 7.967 1.00 . A A . 42 LEU CD2 1 1
14 61240 1 1 42 LEU CG C 2.717 -9.852 7.152 1.00 . A A . 42 LEU CG 1 1
14 61241 1 1 42 LEU H H 4.792 -7.747 4.339 1.00 . A A . 42 LEU H 1 1
14 61242 1 1 42 LEU HA H 5.006 -10.286 5.642 1.00 . A A . 42 LEU HA 1 1
14 61243 1 1 42 LEU HB2 H 4.072 -8.257 6.731 1.00 . A A . 42 LEU HB2 1 1
14 61244 1 1 42 LEU HB3 H 2.695 -8.343 5.647 1.00 . A A . 42 LEU HB3 1 1
14 61245 1 1 42 LEU HD11 H 4.686 -10.556 7.600 1.00 . A A . 42 LEU HD11 1 1
14 61246 1 1 42 LEU HD12 H 3.769 -10.016 9.007 1.00 . A A . 42 LEU HD12 1 1
14 61247 1 1 42 LEU HD13 H 3.390 -11.563 8.247 1.00 . A A . 42 LEU HD13 1 1
14 61248 1 1 42 LEU HD21 H 2.073 -8.072 8.150 1.00 . A A . 42 LEU HD21 1 1
14 61249 1 1 42 LEU HD22 H 0.768 -9.010 7.422 1.00 . A A . 42 LEU HD22 1 1
14 61250 1 1 42 LEU HD23 H 1.532 -9.570 8.910 1.00 . A A . 42 LEU HD23 1 1
14 61251 1 1 42 LEU HG H 2.188 -10.613 6.597 1.00 . A A . 42 LEU HG 1 1
14 61252 1 1 42 LEU N N 5.057 -8.690 4.337 1.00 . A A . 42 LEU N 1 1
14 61253 1 1 42 LEU O O 3.321 -11.721 4.428 1.00 . A A . 42 LEU O 1 1
14 61254 1 1 43 ASN C C 2.727 -11.553 1.356 1.00 . A A . 43 ASN C 1 1
14 61255 1 1 43 ASN CA C 1.951 -10.645 2.309 1.00 . A A . 43 ASN CA 1 1
14 61256 1 1 43 ASN CB C 1.077 -9.673 1.511 1.00 . A A . 43 ASN CB 1 1
14 61257 1 1 43 ASN CG C 0.295 -8.725 2.402 1.00 . A A . 43 ASN CG 1 1
14 61258 1 1 43 ASN H H 2.958 -8.941 3.070 1.00 . A A . 43 ASN H 1 1
14 61259 1 1 43 ASN HA H 1.307 -11.262 2.916 1.00 . A A . 43 ASN HA 1 1
14 61260 1 1 43 ASN HB2 H 1.705 -9.087 0.858 1.00 . A A . 43 ASN HB2 1 1
14 61261 1 1 43 ASN HB3 H 0.374 -10.239 0.916 1.00 . A A . 43 ASN HB3 1 1
14 61262 1 1 43 ASN HD21 H 0.559 -7.247 1.098 1.00 . A A . 43 ASN HD21 1 1
14 61263 1 1 43 ASN HD22 H -0.342 -6.845 2.516 1.00 . A A . 43 ASN HD22 1 1
14 61264 1 1 43 ASN N N 2.821 -9.901 3.210 1.00 . A A . 43 ASN N 1 1
14 61265 1 1 43 ASN ND2 N 0.156 -7.480 1.960 1.00 . A A . 43 ASN ND2 1 1
14 61266 1 1 43 ASN O O 2.148 -12.379 0.650 1.00 . A A . 43 ASN O 1 1
14 61267 1 1 43 ASN OD1 O -0.174 -9.106 3.474 1.00 . A A . 43 ASN OD1 1 1
14 61268 1 1 44 SER C C 5.046 -13.637 0.991 1.00 . A A . 44 SER C 1 1
14 61269 1 1 44 SER CA C 4.950 -12.182 0.530 1.00 . A A . 44 SER CA 1 1
14 61270 1 1 44 SER CB C 6.346 -11.553 0.524 1.00 . A A . 44 SER CB 1 1
14 61271 1 1 44 SER H H 4.431 -10.681 1.925 1.00 . A A . 44 SER H 1 1
14 61272 1 1 44 SER HA H 4.566 -12.168 -0.479 1.00 . A A . 44 SER HA 1 1
14 61273 1 1 44 SER HB2 H 6.305 -10.592 0.035 1.00 . A A . 44 SER HB2 1 1
14 61274 1 1 44 SER HB3 H 6.684 -11.424 1.541 1.00 . A A . 44 SER HB3 1 1
14 61275 1 1 44 SER HG H 6.917 -12.609 -1.024 1.00 . A A . 44 SER HG 1 1
14 61276 1 1 44 SER N N 4.048 -11.377 1.352 1.00 . A A . 44 SER N 1 1
14 61277 1 1 44 SER O O 5.472 -14.520 0.248 1.00 . A A . 44 SER O 1 1
14 61278 1 1 44 SER OG O 7.273 -12.376 -0.164 1.00 . A A . 44 SER OG 1 1
14 61279 1 1 45 LEU C C 3.384 -15.933 2.338 1.00 . A A . 45 LEU C 1 1
14 61280 1 1 45 LEU CA C 4.635 -15.206 2.809 1.00 . A A . 45 LEU CA 1 1
14 61281 1 1 45 LEU CB C 4.675 -15.156 4.342 1.00 . A A . 45 LEU CB 1 1
14 61282 1 1 45 LEU CD1 C 7.157 -15.469 4.149 1.00 . A A . 45 LEU CD1 1 1
14 61283 1 1 45 LEU CD2 C 6.233 -13.320 5.037 1.00 . A A . 45 LEU CD2 1 1
14 61284 1 1 45 LEU CG C 6.039 -14.827 4.956 1.00 . A A . 45 LEU CG 1 1
14 61285 1 1 45 LEU H H 4.349 -13.112 2.788 1.00 . A A . 45 LEU H 1 1
14 61286 1 1 45 LEU HA H 5.505 -15.733 2.444 1.00 . A A . 45 LEU HA 1 1
14 61287 1 1 45 LEU HB2 H 3.967 -14.409 4.673 1.00 . A A . 45 LEU HB2 1 1
14 61288 1 1 45 LEU HB3 H 4.359 -16.116 4.720 1.00 . A A . 45 LEU HB3 1 1
14 61289 1 1 45 LEU HD11 H 8.072 -15.445 4.720 1.00 . A A . 45 LEU HD11 1 1
14 61290 1 1 45 LEU HD12 H 6.898 -16.493 3.925 1.00 . A A . 45 LEU HD12 1 1
14 61291 1 1 45 LEU HD13 H 7.294 -14.923 3.227 1.00 . A A . 45 LEU HD13 1 1
14 61292 1 1 45 LEU HD21 H 6.102 -12.888 4.057 1.00 . A A . 45 LEU HD21 1 1
14 61293 1 1 45 LEU HD22 H 5.507 -12.901 5.717 1.00 . A A . 45 LEU HD22 1 1
14 61294 1 1 45 LEU HD23 H 7.229 -13.105 5.396 1.00 . A A . 45 LEU HD23 1 1
14 61295 1 1 45 LEU HG H 6.080 -15.226 5.959 1.00 . A A . 45 LEU HG 1 1
14 61296 1 1 45 LEU N N 4.646 -13.866 2.237 1.00 . A A . 45 LEU N 1 1
14 61297 1 1 45 LEU O O 2.476 -15.312 1.785 1.00 . A A . 45 LEU O 1 1
14 61298 1 1 46 PHE C C 2.005 -19.288 2.930 1.00 . A A . 46 PHE C 1 1
14 61299 1 1 46 PHE CA C 2.159 -18.004 2.125 1.00 . A A . 46 PHE CA 1 1
14 61300 1 1 46 PHE CB C 2.245 -18.328 0.633 1.00 . A A . 46 PHE CB 1 1
14 61301 1 1 46 PHE CD1 C 3.959 -20.161 0.646 1.00 . A A . 46 PHE CD1 1 1
14 61302 1 1 46 PHE CD2 C 4.436 -18.170 -0.577 1.00 . A A . 46 PHE CD2 1 1
14 61303 1 1 46 PHE CE1 C 5.179 -20.689 0.269 1.00 . A A . 46 PHE CE1 1 1
14 61304 1 1 46 PHE CE2 C 5.658 -18.692 -0.957 1.00 . A A . 46 PHE CE2 1 1
14 61305 1 1 46 PHE CG C 3.575 -18.897 0.228 1.00 . A A . 46 PHE CG 1 1
14 61306 1 1 46 PHE CZ C 6.030 -19.953 -0.534 1.00 . A A . 46 PHE CZ 1 1
14 61307 1 1 46 PHE H H 4.068 -17.695 2.997 1.00 . A A . 46 PHE H 1 1
14 61308 1 1 46 PHE HA H 1.288 -17.389 2.294 1.00 . A A . 46 PHE HA 1 1
14 61309 1 1 46 PHE HB2 H 1.484 -19.053 0.383 1.00 . A A . 46 PHE HB2 1 1
14 61310 1 1 46 PHE HB3 H 2.079 -17.425 0.064 1.00 . A A . 46 PHE HB3 1 1
14 61311 1 1 46 PHE HD1 H 3.296 -20.736 1.274 1.00 . A A . 46 PHE HD1 1 1
14 61312 1 1 46 PHE HD2 H 4.147 -17.183 -0.908 1.00 . A A . 46 PHE HD2 1 1
14 61313 1 1 46 PHE HE1 H 5.467 -21.674 0.601 1.00 . A A . 46 PHE HE1 1 1
14 61314 1 1 46 PHE HE2 H 6.320 -18.115 -1.585 1.00 . A A . 46 PHE HE2 1 1
14 61315 1 1 46 PHE HZ H 6.983 -20.363 -0.831 1.00 . A A . 46 PHE HZ 1 1
14 61316 1 1 46 PHE N N 3.324 -17.240 2.550 1.00 . A A . 46 PHE N 1 1
14 61317 1 1 46 PHE O O 1.044 -20.037 2.756 1.00 . A A . 46 PHE O 1 1
14 61318 1 1 47 GLN C C 3.129 -21.970 3.810 1.00 . A A . 47 GLN C 1 1
14 61319 1 1 47 GLN CA C 2.960 -20.711 4.662 1.00 . A A . 47 GLN CA 1 1
14 61320 1 1 47 GLN CB C 1.653 -20.790 5.465 1.00 . A A . 47 GLN CB 1 1
14 61321 1 1 47 GLN CD C 0.398 -19.829 7.440 1.00 . A A . 47 GLN CD 1 1
14 61322 1 1 47 GLN CG C 1.361 -19.552 6.303 1.00 . A A . 47 GLN CG 1 1
14 61323 1 1 47 GLN H H 3.710 -18.894 3.893 1.00 . A A . 47 GLN H 1 1
14 61324 1 1 47 GLN HA H 3.790 -20.632 5.346 1.00 . A A . 47 GLN HA 1 1
14 61325 1 1 47 GLN HB2 H 0.833 -20.933 4.778 1.00 . A A . 47 GLN HB2 1 1
14 61326 1 1 47 GLN HB3 H 1.706 -21.641 6.128 1.00 . A A . 47 GLN HB3 1 1
14 61327 1 1 47 GLN HE21 H -0.590 -21.138 6.316 1.00 . A A . 47 GLN HE21 1 1
14 61328 1 1 47 GLN HE22 H -1.197 -20.916 7.918 1.00 . A A . 47 GLN HE22 1 1
14 61329 1 1 47 GLN HG2 H 2.290 -19.189 6.720 1.00 . A A . 47 GLN HG2 1 1
14 61330 1 1 47 GLN HG3 H 0.935 -18.791 5.665 1.00 . A A . 47 GLN HG3 1 1
14 61331 1 1 47 GLN N N 2.969 -19.530 3.812 1.00 . A A . 47 GLN N 1 1
14 61332 1 1 47 GLN NE2 N -0.560 -20.717 7.200 1.00 . A A . 47 GLN NE2 1 1
14 61333 1 1 47 GLN O O 2.332 -22.218 2.905 1.00 . A A . 47 GLN O 1 1
14 61334 1 1 47 GLN OE1 O 0.513 -19.252 8.521 1.00 . A A . 47 GLN OE1 1 1
14 61335 1 1 48 PRO C C 3.613 -25.190 3.817 1.00 . A A . 48 PRO C 1 1
14 61336 1 1 48 PRO CA C 4.429 -24.003 3.319 1.00 . A A . 48 PRO CA 1 1
14 61337 1 1 48 PRO CB C 5.939 -24.216 3.486 1.00 . A A . 48 PRO CB 1 1
14 61338 1 1 48 PRO CD C 5.163 -22.612 5.140 1.00 . A A . 48 PRO CD 1 1
14 61339 1 1 48 PRO CG C 6.387 -23.298 4.588 1.00 . A A . 48 PRO CG 1 1
14 61340 1 1 48 PRO HA H 4.239 -23.857 2.265 1.00 . A A . 48 PRO HA 1 1
14 61341 1 1 48 PRO HB2 H 6.128 -25.249 3.740 1.00 . A A . 48 PRO HB2 1 1
14 61342 1 1 48 PRO HB3 H 6.437 -23.980 2.557 1.00 . A A . 48 PRO HB3 1 1
14 61343 1 1 48 PRO HD2 H 4.841 -23.090 6.054 1.00 . A A . 48 PRO HD2 1 1
14 61344 1 1 48 PRO HD3 H 5.363 -21.564 5.313 1.00 . A A . 48 PRO HD3 1 1
14 61345 1 1 48 PRO HG2 H 6.867 -23.874 5.365 1.00 . A A . 48 PRO HG2 1 1
14 61346 1 1 48 PRO HG3 H 7.075 -22.566 4.192 1.00 . A A . 48 PRO HG3 1 1
14 61347 1 1 48 PRO N N 4.168 -22.788 4.080 1.00 . A A . 48 PRO N 1 1
14 61348 1 1 48 PRO O O 3.921 -25.771 4.858 1.00 . A A . 48 PRO O 1 1
14 61349 1 1 49 TYR C C 0.941 -26.361 4.715 1.00 . A A . 49 TYR C 1 1
14 61350 1 1 49 TYR CA C 1.719 -26.669 3.440 1.00 . A A . 49 TYR CA 1 1
14 61351 1 1 49 TYR CB C 2.554 -27.939 3.625 1.00 . A A . 49 TYR CB 1 1
14 61352 1 1 49 TYR CD1 C 2.473 -28.158 1.102 1.00 . A A . 49 TYR CD1 1 1
14 61353 1 1 49 TYR CD2 C 3.719 -29.774 2.335 1.00 . A A . 49 TYR CD2 1 1
14 61354 1 1 49 TYR CE1 C 2.809 -28.793 -0.079 1.00 . A A . 49 TYR CE1 1 1
14 61355 1 1 49 TYR CE2 C 4.060 -30.413 1.157 1.00 . A A . 49 TYR CE2 1 1
14 61356 1 1 49 TYR CG C 2.922 -28.637 2.329 1.00 . A A . 49 TYR CG 1 1
14 61357 1 1 49 TYR CZ C 3.602 -29.919 -0.045 1.00 . A A . 49 TYR CZ 1 1
14 61358 1 1 49 TYR H H 2.382 -25.050 2.247 1.00 . A A . 49 TYR H 1 1
14 61359 1 1 49 TYR HA H 1.016 -26.824 2.636 1.00 . A A . 49 TYR HA 1 1
14 61360 1 1 49 TYR HB2 H 3.472 -27.686 4.135 1.00 . A A . 49 TYR HB2 1 1
14 61361 1 1 49 TYR HB3 H 1.996 -28.640 4.232 1.00 . A A . 49 TYR HB3 1 1
14 61362 1 1 49 TYR HD1 H 1.850 -27.275 1.079 1.00 . A A . 49 TYR HD1 1 1
14 61363 1 1 49 TYR HD2 H 4.077 -30.159 3.279 1.00 . A A . 49 TYR HD2 1 1
14 61364 1 1 49 TYR HE1 H 2.450 -28.404 -1.020 1.00 . A A . 49 TYR HE1 1 1
14 61365 1 1 49 TYR HE2 H 4.682 -31.297 1.184 1.00 . A A . 49 TYR HE2 1 1
14 61366 1 1 49 TYR HH H 4.839 -30.330 -1.459 1.00 . A A . 49 TYR HH 1 1
14 61367 1 1 49 TYR N N 2.575 -25.549 3.068 1.00 . A A . 49 TYR N 1 1
14 61368 1 1 49 TYR O O 1.073 -25.280 5.289 1.00 . A A . 49 TYR O 1 1
14 61369 1 1 49 TYR OH O 3.938 -30.555 -1.218 1.00 . A A . 49 TYR OH 1 1
14 61370 1 1 50 GLY C C -1.681 -28.246 6.540 1.00 . A A . 50 GLY C 1 1
14 61371 1 1 50 GLY CA C -0.663 -27.139 6.352 1.00 . A A . 50 GLY CA 1 1
14 61372 1 1 50 GLY H H 0.075 -28.163 4.652 1.00 . A A . 50 GLY H 1 1
14 61373 1 1 50 GLY HA2 H -0.004 -27.120 7.208 1.00 . A A . 50 GLY HA2 1 1
14 61374 1 1 50 GLY HA3 H -1.181 -26.195 6.289 1.00 . A A . 50 GLY HA3 1 1
14 61375 1 1 50 GLY N N 0.131 -27.321 5.150 1.00 . A A . 50 GLY N 1 1
14 61376 1 1 50 GLY O O -2.876 -27.979 6.667 1.00 . A A . 50 GLY O 1 1
14 61377 1 1 51 VAL C C -2.506 -30.855 8.173 1.00 . A A . 51 VAL C 1 1
14 61378 1 1 51 VAL CA C -2.032 -30.679 6.728 1.00 . A A . 51 VAL CA 1 1
14 61379 1 1 51 VAL CB C -1.310 -31.963 6.253 1.00 . A A . 51 VAL CB 1 1
14 61380 1 1 51 VAL CG1 C -0.268 -32.392 7.275 1.00 . A A . 51 VAL CG1 1 1
14 61381 1 1 51 VAL CG2 C -2.297 -33.091 5.986 1.00 . A A . 51 VAL CG2 1 1
14 61382 1 1 51 VAL H H -0.227 -29.613 6.446 1.00 . A A . 51 VAL H 1 1
14 61383 1 1 51 VAL HA H -2.904 -30.545 6.105 1.00 . A A . 51 VAL HA 1 1
14 61384 1 1 51 VAL HB H -0.796 -31.737 5.329 1.00 . A A . 51 VAL HB 1 1
14 61385 1 1 51 VAL HG11 H -0.177 -31.634 8.038 1.00 . A A . 51 VAL HG11 1 1
14 61386 1 1 51 VAL HG12 H -0.572 -33.324 7.729 1.00 . A A . 51 VAL HG12 1 1
14 61387 1 1 51 VAL HG13 H 0.684 -32.527 6.784 1.00 . A A . 51 VAL HG13 1 1
14 61388 1 1 51 VAL HG21 H -3.143 -32.708 5.435 1.00 . A A . 51 VAL HG21 1 1
14 61389 1 1 51 VAL HG22 H -1.814 -33.866 5.408 1.00 . A A . 51 VAL HG22 1 1
14 61390 1 1 51 VAL HG23 H -2.635 -33.502 6.925 1.00 . A A . 51 VAL HG23 1 1
14 61391 1 1 51 VAL N N -1.192 -29.489 6.555 1.00 . A A . 51 VAL N 1 1
14 61392 1 1 51 VAL O O -3.291 -31.755 8.477 1.00 . A A . 51 VAL O 1 1
14 61393 1 1 52 GLY C C -1.234 -29.719 11.387 1.00 . A A . 52 GLY C 1 1
14 61394 1 1 52 GLY CA C -2.382 -30.076 10.464 1.00 . A A . 52 GLY CA 1 1
14 61395 1 1 52 GLY H H -1.380 -29.309 8.767 1.00 . A A . 52 GLY H 1 1
14 61396 1 1 52 GLY HA2 H -3.202 -29.396 10.645 1.00 . A A . 52 GLY HA2 1 1
14 61397 1 1 52 GLY HA3 H -2.709 -31.083 10.685 1.00 . A A . 52 GLY HA3 1 1
14 61398 1 1 52 GLY N N -2.009 -30.000 9.064 1.00 . A A . 52 GLY N 1 1
14 61399 1 1 52 GLY O O -0.858 -30.506 12.255 1.00 . A A . 52 GLY O 1 1
14 61400 1 1 53 LYS C C 0.508 -26.533 11.993 1.00 . A A . 53 LYS C 1 1
14 61401 1 1 53 LYS CA C 0.434 -28.056 12.014 1.00 . A A . 53 LYS CA 1 1
14 61402 1 1 53 LYS CB C 1.752 -28.655 11.513 1.00 . A A . 53 LYS CB 1 1
14 61403 1 1 53 LYS CD C 1.917 -29.628 9.198 1.00 . A A . 53 LYS CD 1 1
14 61404 1 1 53 LYS CE C 2.816 -29.557 7.975 1.00 . A A . 53 LYS CE 1 1
14 61405 1 1 53 LYS CG C 2.036 -28.372 10.047 1.00 . A A . 53 LYS CG 1 1
14 61406 1 1 53 LYS H H -1.017 -27.951 10.476 1.00 . A A . 53 LYS H 1 1
14 61407 1 1 53 LYS HA H 0.261 -28.384 13.028 1.00 . A A . 53 LYS HA 1 1
14 61408 1 1 53 LYS HB2 H 2.563 -28.249 12.099 1.00 . A A . 53 LYS HB2 1 1
14 61409 1 1 53 LYS HB3 H 1.722 -29.726 11.652 1.00 . A A . 53 LYS HB3 1 1
14 61410 1 1 53 LYS HD2 H 2.202 -30.484 9.792 1.00 . A A . 53 LYS HD2 1 1
14 61411 1 1 53 LYS HD3 H 0.892 -29.739 8.875 1.00 . A A . 53 LYS HD3 1 1
14 61412 1 1 53 LYS HE2 H 3.822 -29.336 8.299 1.00 . A A . 53 LYS HE2 1 1
14 61413 1 1 53 LYS HE3 H 2.801 -30.514 7.477 1.00 . A A . 53 LYS HE3 1 1
14 61414 1 1 53 LYS HG2 H 1.327 -27.641 9.688 1.00 . A A . 53 LYS HG2 1 1
14 61415 1 1 53 LYS HG3 H 3.038 -27.981 9.953 1.00 . A A . 53 LYS HG3 1 1
14 61416 1 1 53 LYS HZ1 H 2.501 -27.563 7.440 1.00 . A A . 53 LYS HZ1 1 1
14 61417 1 1 53 LYS HZ2 H 2.934 -28.560 6.144 1.00 . A A . 53 LYS HZ2 1 1
14 61418 1 1 53 LYS N N -0.676 -28.528 11.192 1.00 . A A . 53 LYS N 1 1
14 61419 1 1 53 LYS NZ N 2.374 -28.506 7.019 1.00 . A A . 53 LYS NZ 1 1
14 61420 1 1 53 LYS O O -0.453 -25.863 11.613 1.00 . A A . 53 LYS O 1 1
14 61421 1 1 54 VAL C C 2.924 -24.089 11.467 1.00 . A A . 54 VAL C 1 1
14 61422 1 1 54 VAL CA C 1.832 -24.539 12.437 1.00 . A A . 54 VAL CA 1 1
14 61423 1 1 54 VAL CB C 2.178 -24.049 13.857 1.00 . A A . 54 VAL CB 1 1
14 61424 1 1 54 VAL CG1 C 3.470 -24.688 14.344 1.00 . A A . 54 VAL CG1 1 1
14 61425 1 1 54 VAL CG2 C 2.286 -22.532 13.892 1.00 . A A . 54 VAL CG2 1 1
14 61426 1 1 54 VAL H H 2.386 -26.569 12.688 1.00 . A A . 54 VAL H 1 1
14 61427 1 1 54 VAL HA H 0.898 -24.083 12.143 1.00 . A A . 54 VAL HA 1 1
14 61428 1 1 54 VAL HB H 1.382 -24.348 14.523 1.00 . A A . 54 VAL HB 1 1
14 61429 1 1 54 VAL HG11 H 3.240 -25.582 14.906 1.00 . A A . 54 VAL HG11 1 1
14 61430 1 1 54 VAL HG12 H 4.087 -24.946 13.497 1.00 . A A . 54 VAL HG12 1 1
14 61431 1 1 54 VAL HG13 H 4.000 -23.992 14.977 1.00 . A A . 54 VAL HG13 1 1
14 61432 1 1 54 VAL HG21 H 1.378 -22.116 14.303 1.00 . A A . 54 VAL HG21 1 1
14 61433 1 1 54 VAL HG22 H 3.126 -22.243 14.507 1.00 . A A . 54 VAL HG22 1 1
14 61434 1 1 54 VAL HG23 H 2.431 -22.160 12.889 1.00 . A A . 54 VAL HG23 1 1
14 61435 1 1 54 VAL N N 1.650 -25.986 12.403 1.00 . A A . 54 VAL N 1 1
14 61436 1 1 54 VAL O O 3.963 -24.738 11.351 1.00 . A A . 54 VAL O 1 1
14 61437 1 1 55 ASN C C 4.009 -20.985 10.154 1.00 . A A . 55 ASN C 1 1
14 61438 1 1 55 ASN CA C 3.636 -22.428 9.814 1.00 . A A . 55 ASN CA 1 1
14 61439 1 1 55 ASN CB C 3.074 -22.514 8.386 1.00 . A A . 55 ASN CB 1 1
14 61440 1 1 55 ASN CG C 2.506 -23.882 8.048 1.00 . A A . 55 ASN CG 1 1
14 61441 1 1 55 ASN H H 1.822 -22.516 10.904 1.00 . A A . 55 ASN H 1 1
14 61442 1 1 55 ASN HA H 4.530 -23.031 9.868 1.00 . A A . 55 ASN HA 1 1
14 61443 1 1 55 ASN HB2 H 2.286 -21.785 8.273 1.00 . A A . 55 ASN HB2 1 1
14 61444 1 1 55 ASN HB3 H 3.866 -22.291 7.685 1.00 . A A . 55 ASN HB3 1 1
14 61445 1 1 55 ASN HD21 H 0.677 -23.270 8.533 1.00 . A A . 55 ASN HD21 1 1
14 61446 1 1 55 ASN HD22 H 0.804 -24.909 8.003 1.00 . A A . 55 ASN HD22 1 1
14 61447 1 1 55 ASN N N 2.676 -22.978 10.772 1.00 . A A . 55 ASN N 1 1
14 61448 1 1 55 ASN ND2 N 1.196 -24.035 8.211 1.00 . A A . 55 ASN ND2 1 1
14 61449 1 1 55 ASN O O 3.166 -20.086 10.118 1.00 . A A . 55 ASN O 1 1
14 61450 1 1 55 ASN OD1 O 3.235 -24.790 7.647 1.00 . A A . 55 ASN OD1 1 1
14 61451 1 1 56 PHE C C 6.119 -18.642 9.589 1.00 . A A . 56 PHE C 1 1
14 61452 1 1 56 PHE CA C 5.794 -19.454 10.841 1.00 . A A . 56 PHE CA 1 1
14 61453 1 1 56 PHE CB C 7.033 -19.574 11.735 1.00 . A A . 56 PHE CB 1 1
14 61454 1 1 56 PHE CD1 C 6.813 -17.913 13.604 1.00 . A A . 56 PHE CD1 1 1
14 61455 1 1 56 PHE CD2 C 8.368 -17.450 11.856 1.00 . A A . 56 PHE CD2 1 1
14 61456 1 1 56 PHE CE1 C 7.160 -16.731 14.231 1.00 . A A . 56 PHE CE1 1 1
14 61457 1 1 56 PHE CE2 C 8.720 -16.267 12.479 1.00 . A A . 56 PHE CE2 1 1
14 61458 1 1 56 PHE CG C 7.413 -18.286 12.412 1.00 . A A . 56 PHE CG 1 1
14 61459 1 1 56 PHE CZ C 8.114 -15.907 13.667 1.00 . A A . 56 PHE CZ 1 1
14 61460 1 1 56 PHE H H 5.896 -21.542 10.515 1.00 . A A . 56 PHE H 1 1
14 61461 1 1 56 PHE HA H 5.019 -18.939 11.390 1.00 . A A . 56 PHE HA 1 1
14 61462 1 1 56 PHE HB2 H 6.843 -20.308 12.504 1.00 . A A . 56 PHE HB2 1 1
14 61463 1 1 56 PHE HB3 H 7.872 -19.895 11.137 1.00 . A A . 56 PHE HB3 1 1
14 61464 1 1 56 PHE HD1 H 6.068 -18.558 14.047 1.00 . A A . 56 PHE HD1 1 1
14 61465 1 1 56 PHE HD2 H 8.843 -17.729 10.928 1.00 . A A . 56 PHE HD2 1 1
14 61466 1 1 56 PHE HE1 H 6.685 -16.453 15.160 1.00 . A A . 56 PHE HE1 1 1
14 61467 1 1 56 PHE HE2 H 9.466 -15.624 12.036 1.00 . A A . 56 PHE HE2 1 1
14 61468 1 1 56 PHE HZ H 8.387 -14.983 14.155 1.00 . A A . 56 PHE HZ 1 1
14 61469 1 1 56 PHE N N 5.282 -20.779 10.494 1.00 . A A . 56 PHE N 1 1
14 61470 1 1 56 PHE O O 6.811 -19.115 8.688 1.00 . A A . 56 PHE O 1 1
14 61471 1 1 57 THR C C 6.763 -15.369 8.802 1.00 . A A . 57 THR C 1 1
14 61472 1 1 57 THR CA C 5.852 -16.528 8.409 1.00 . A A . 57 THR CA 1 1
14 61473 1 1 57 THR CB C 4.537 -15.959 7.842 1.00 . A A . 57 THR CB 1 1
14 61474 1 1 57 THR CG2 C 3.686 -17.060 7.228 1.00 . A A . 57 THR CG2 1 1
14 61475 1 1 57 THR H H 5.065 -17.092 10.291 1.00 . A A . 57 THR H 1 1
14 61476 1 1 57 THR HA H 6.335 -17.104 7.632 1.00 . A A . 57 THR HA 1 1
14 61477 1 1 57 THR HB H 4.778 -15.238 7.074 1.00 . A A . 57 THR HB 1 1
14 61478 1 1 57 THR HG1 H 4.083 -14.390 8.947 1.00 . A A . 57 THR HG1 1 1
14 61479 1 1 57 THR HG21 H 2.996 -16.900 8.043 1.00 . A A . 57 THR HG21 1 1
14 61480 1 1 57 THR HG22 H 3.735 -18.114 6.997 1.00 . A A . 57 THR HG22 1 1
14 61481 1 1 57 THR HG23 H 3.349 -16.517 6.359 1.00 . A A . 57 THR HG23 1 1
14 61482 1 1 57 THR N N 5.614 -17.412 9.544 1.00 . A A . 57 THR N 1 1
14 61483 1 1 57 THR O O 6.483 -14.650 9.761 1.00 . A A . 57 THR O 1 1
14 61484 1 1 57 THR OG1 O 3.799 -15.304 8.881 1.00 . A A . 57 THR OG1 1 1
14 61485 1 1 58 ALA C C 9.598 -13.771 7.042 1.00 . A A . 58 ALA C 1 1
14 61486 1 1 58 ALA CA C 8.816 -14.129 8.304 1.00 . A A . 58 ALA CA 1 1
14 61487 1 1 58 ALA CB C 9.767 -14.525 9.426 1.00 . A A . 58 ALA CB 1 1
14 61488 1 1 58 ALA H H 8.002 -15.804 7.295 1.00 . A A . 58 ALA H 1 1
14 61489 1 1 58 ALA HA H 8.264 -13.258 8.627 1.00 . A A . 58 ALA HA 1 1
14 61490 1 1 58 ALA HB1 H 9.203 -14.724 10.324 1.00 . A A . 58 ALA HB1 1 1
14 61491 1 1 58 ALA HB2 H 10.313 -15.410 9.140 1.00 . A A . 58 ALA HB2 1 1
14 61492 1 1 58 ALA HB3 H 10.462 -13.717 9.610 1.00 . A A . 58 ALA HB3 1 1
14 61493 1 1 58 ALA N N 7.847 -15.197 8.049 1.00 . A A . 58 ALA N 1 1
14 61494 1 1 58 ALA O O 10.088 -14.648 6.330 1.00 . A A . 58 ALA O 1 1
14 61495 1 1 59 GLY C C 10.549 -10.513 5.526 1.00 . A A . 59 GLY C 1 1
14 61496 1 1 59 GLY CA C 10.435 -12.023 5.594 1.00 . A A . 59 GLY CA 1 1
14 61497 1 1 59 GLY H H 9.307 -11.819 7.374 1.00 . A A . 59 GLY H 1 1
14 61498 1 1 59 GLY HA2 H 11.427 -12.448 5.610 1.00 . A A . 59 GLY HA2 1 1
14 61499 1 1 59 GLY HA3 H 9.919 -12.374 4.711 1.00 . A A . 59 GLY HA3 1 1
14 61500 1 1 59 GLY N N 9.713 -12.475 6.770 1.00 . A A . 59 GLY N 1 1
14 61501 1 1 59 GLY O O 9.929 -9.802 6.318 1.00 . A A . 59 GLY O 1 1
14 61502 1 1 60 VAL C C 11.238 -8.152 2.972 1.00 . A A . 60 VAL C 1 1
14 61503 1 1 60 VAL CA C 11.535 -8.587 4.408 1.00 . A A . 60 VAL CA 1 1
14 61504 1 1 60 VAL CB C 12.970 -8.159 4.804 1.00 . A A . 60 VAL CB 1 1
14 61505 1 1 60 VAL CG1 C 13.207 -8.297 6.303 1.00 . A A . 60 VAL CG1 1 1
14 61506 1 1 60 VAL CG2 C 13.999 -8.961 4.021 1.00 . A A . 60 VAL CG2 1 1
14 61507 1 1 60 VAL H H 11.811 -10.641 3.978 1.00 . A A . 60 VAL H 1 1
14 61508 1 1 60 VAL HA H 10.844 -8.084 5.069 1.00 . A A . 60 VAL HA 1 1
14 61509 1 1 60 VAL HB H 13.092 -7.118 4.543 1.00 . A A . 60 VAL HB 1 1
14 61510 1 1 60 VAL HG11 H 14.244 -8.091 6.525 1.00 . A A . 60 VAL HG11 1 1
14 61511 1 1 60 VAL HG12 H 12.580 -7.596 6.833 1.00 . A A . 60 VAL HG12 1 1
14 61512 1 1 60 VAL HG13 H 12.966 -9.303 6.615 1.00 . A A . 60 VAL HG13 1 1
14 61513 1 1 60 VAL HG21 H 13.853 -10.014 4.210 1.00 . A A . 60 VAL HG21 1 1
14 61514 1 1 60 VAL HG22 H 13.882 -8.765 2.965 1.00 . A A . 60 VAL HG22 1 1
14 61515 1 1 60 VAL HG23 H 14.992 -8.672 4.333 1.00 . A A . 60 VAL HG23 1 1
14 61516 1 1 60 VAL N N 11.345 -10.023 4.577 1.00 . A A . 60 VAL N 1 1
14 61517 1 1 60 VAL O O 11.256 -8.967 2.050 1.00 . A A . 60 VAL O 1 1
14 61518 1 1 61 GLY C C 11.114 -4.892 1.316 1.00 . A A . 61 GLY C 1 1
14 61519 1 1 61 GLY CA C 10.673 -6.335 1.476 1.00 . A A . 61 GLY CA 1 1
14 61520 1 1 61 GLY H H 10.963 -6.261 3.572 1.00 . A A . 61 GLY H 1 1
14 61521 1 1 61 GLY HA2 H 11.180 -6.939 0.738 1.00 . A A . 61 GLY HA2 1 1
14 61522 1 1 61 GLY HA3 H 9.608 -6.396 1.306 1.00 . A A . 61 GLY HA3 1 1
14 61523 1 1 61 GLY N N 10.967 -6.861 2.796 1.00 . A A . 61 GLY N 1 1
14 61524 1 1 61 GLY O O 11.817 -4.354 2.171 1.00 . A A . 61 GLY O 1 1
14 61525 1 1 62 GLY C C 10.254 -2.260 -1.152 1.00 . A A . 62 GLY C 1 1
14 61526 1 1 62 GLY CA C 11.065 -2.883 -0.031 1.00 . A A . 62 GLY CA 1 1
14 61527 1 1 62 GLY H H 10.142 -4.747 -0.429 1.00 . A A . 62 GLY H 1 1
14 61528 1 1 62 GLY HA2 H 10.908 -2.312 0.872 1.00 . A A . 62 GLY HA2 1 1
14 61529 1 1 62 GLY HA3 H 12.111 -2.841 -0.294 1.00 . A A . 62 GLY HA3 1 1
14 61530 1 1 62 GLY N N 10.700 -4.266 0.217 1.00 . A A . 62 GLY N 1 1
14 61531 1 1 62 GLY O O 10.051 -2.878 -2.197 1.00 . A A . 62 GLY O 1 1
14 61532 1 1 63 TYR C C 9.639 1.022 -2.276 1.00 . A A . 63 TYR C 1 1
14 61533 1 1 63 TYR CA C 8.999 -0.320 -1.931 1.00 . A A . 63 TYR CA 1 1
14 61534 1 1 63 TYR CB C 7.558 -0.109 -1.440 1.00 . A A . 63 TYR CB 1 1
14 61535 1 1 63 TYR CD1 C 6.531 0.574 -3.645 1.00 . A A . 63 TYR CD1 1 1
14 61536 1 1 63 TYR CD2 C 6.200 1.997 -1.760 1.00 . A A . 63 TYR CD2 1 1
14 61537 1 1 63 TYR CE1 C 5.795 1.440 -4.431 1.00 . A A . 63 TYR CE1 1 1
14 61538 1 1 63 TYR CE2 C 5.463 2.866 -2.540 1.00 . A A . 63 TYR CE2 1 1
14 61539 1 1 63 TYR CG C 6.745 0.837 -2.297 1.00 . A A . 63 TYR CG 1 1
14 61540 1 1 63 TYR CZ C 5.262 2.584 -3.874 1.00 . A A . 63 TYR CZ 1 1
14 61541 1 1 63 TYR H H 9.997 -0.594 -0.081 1.00 . A A . 63 TYR H 1 1
14 61542 1 1 63 TYR HA H 8.976 -0.927 -2.824 1.00 . A A . 63 TYR HA 1 1
14 61543 1 1 63 TYR HB2 H 7.049 -1.060 -1.426 1.00 . A A . 63 TYR HB2 1 1
14 61544 1 1 63 TYR HB3 H 7.586 0.293 -0.437 1.00 . A A . 63 TYR HB3 1 1
14 61545 1 1 63 TYR HD1 H 6.947 -0.322 -4.077 1.00 . A A . 63 TYR HD1 1 1
14 61546 1 1 63 TYR HD2 H 6.359 2.216 -0.714 1.00 . A A . 63 TYR HD2 1 1
14 61547 1 1 63 TYR HE1 H 5.639 1.219 -5.477 1.00 . A A . 63 TYR HE1 1 1
14 61548 1 1 63 TYR HE2 H 5.047 3.763 -2.102 1.00 . A A . 63 TYR HE2 1 1
14 61549 1 1 63 TYR HH H 4.862 4.341 -4.539 1.00 . A A . 63 TYR HH 1 1
14 61550 1 1 63 TYR N N 9.794 -1.031 -0.932 1.00 . A A . 63 TYR N 1 1
14 61551 1 1 63 TYR O O 10.173 1.707 -1.403 1.00 . A A . 63 TYR O 1 1
14 61552 1 1 63 TYR OH O 4.531 3.449 -4.654 1.00 . A A . 63 TYR OH 1 1
14 61553 1 1 64 ARG C C 11.668 2.686 -3.744 1.00 . A A . 64 ARG C 1 1
14 61554 1 1 64 ARG CA C 10.166 2.648 -4.011 1.00 . A A . 64 ARG CA 1 1
14 61555 1 1 64 ARG CB C 9.483 3.835 -3.328 1.00 . A A . 64 ARG CB 1 1
14 61556 1 1 64 ARG CD C 8.465 5.283 -5.115 1.00 . A A . 64 ARG CD 1 1
14 61557 1 1 64 ARG CG C 8.196 4.276 -4.007 1.00 . A A . 64 ARG CG 1 1
14 61558 1 1 64 ARG CZ C 9.265 7.491 -4.376 1.00 . A A . 64 ARG CZ 1 1
14 61559 1 1 64 ARG H H 9.138 0.807 -4.201 1.00 . A A . 64 ARG H 1 1
14 61560 1 1 64 ARG HA H 10.003 2.716 -5.078 1.00 . A A . 64 ARG HA 1 1
14 61561 1 1 64 ARG HB2 H 9.251 3.566 -2.310 1.00 . A A . 64 ARG HB2 1 1
14 61562 1 1 64 ARG HB3 H 10.166 4.673 -3.324 1.00 . A A . 64 ARG HB3 1 1
14 61563 1 1 64 ARG HD2 H 9.486 5.166 -5.450 1.00 . A A . 64 ARG HD2 1 1
14 61564 1 1 64 ARG HD3 H 7.793 5.083 -5.936 1.00 . A A . 64 ARG HD3 1 1
14 61565 1 1 64 ARG HE H 7.347 6.978 -4.573 1.00 . A A . 64 ARG HE 1 1
14 61566 1 1 64 ARG HG2 H 7.708 3.411 -4.430 1.00 . A A . 64 ARG HG2 1 1
14 61567 1 1 64 ARG HG3 H 7.550 4.732 -3.270 1.00 . A A . 64 ARG HG3 1 1
14 61568 1 1 64 ARG HH11 H 11.272 7.718 -4.266 1.00 . A A . 64 ARG HH11 1 1
14 61569 1 1 64 ARG HH21 H 8.056 9.037 -3.899 1.00 . A A . 64 ARG HH21 1 1
14 61570 1 1 64 ARG HH22 H 9.754 9.355 -3.766 1.00 . A A . 64 ARG HH22 1 1
14 61571 1 1 64 ARG N N 9.583 1.392 -3.554 1.00 . A A . 64 ARG N 1 1
14 61572 1 1 64 ARG NE N 8.269 6.658 -4.664 1.00 . A A . 64 ARG NE 1 1
14 61573 1 1 64 ARG NH1 N 10.527 7.088 -4.481 1.00 . A A . 64 ARG NH1 1 1
14 61574 1 1 64 ARG NH2 N 9.004 8.729 -3.981 1.00 . A A . 64 ARG NH2 1 1
14 61575 1 1 64 ARG O O 12.457 2.180 -4.540 1.00 . A A . 64 ARG O 1 1
14 61576 1 1 65 SER C C 13.640 3.230 -0.735 1.00 . A A . 65 SER C 1 1
14 61577 1 1 65 SER CA C 13.461 3.395 -2.242 1.00 . A A . 65 SER CA 1 1
14 61578 1 1 65 SER CB C 14.036 4.738 -2.692 1.00 . A A . 65 SER CB 1 1
14 61579 1 1 65 SER H H 11.374 3.678 -2.032 1.00 . A A . 65 SER H 1 1
14 61580 1 1 65 SER HA H 13.995 2.602 -2.742 1.00 . A A . 65 SER HA 1 1
14 61581 1 1 65 SER HB2 H 15.010 4.880 -2.249 1.00 . A A . 65 SER HB2 1 1
14 61582 1 1 65 SER HB3 H 14.124 4.744 -3.768 1.00 . A A . 65 SER HB3 1 1
14 61583 1 1 65 SER HG H 13.111 5.809 -1.343 1.00 . A A . 65 SER HG 1 1
14 61584 1 1 65 SER N N 12.054 3.290 -2.620 1.00 . A A . 65 SER N 1 1
14 61585 1 1 65 SER O O 14.620 3.702 -0.162 1.00 . A A . 65 SER O 1 1
14 61586 1 1 65 SER OG O 13.198 5.809 -2.298 1.00 . A A . 65 SER OG 1 1
14 61587 1 1 66 SER C C 12.530 0.844 1.663 1.00 . A A . 66 SER C 1 1
14 61588 1 1 66 SER CA C 12.737 2.322 1.341 1.00 . A A . 66 SER CA 1 1
14 61589 1 1 66 SER CB C 11.676 3.164 2.047 1.00 . A A . 66 SER CB 1 1
14 61590 1 1 66 SER H H 11.928 2.196 -0.612 1.00 . A A . 66 SER H 1 1
14 61591 1 1 66 SER HA H 13.714 2.622 1.692 1.00 . A A . 66 SER HA 1 1
14 61592 1 1 66 SER HB2 H 10.725 2.652 2.005 1.00 . A A . 66 SER HB2 1 1
14 61593 1 1 66 SER HB3 H 11.962 3.305 3.079 1.00 . A A . 66 SER HB3 1 1
14 61594 1 1 66 SER HG H 12.388 4.877 1.410 1.00 . A A . 66 SER HG 1 1
14 61595 1 1 66 SER N N 12.685 2.551 -0.100 1.00 . A A . 66 SER N 1 1
14 61596 1 1 66 SER O O 11.731 0.168 1.019 1.00 . A A . 66 SER O 1 1
14 61597 1 1 66 SER OG O 11.536 4.434 1.433 1.00 . A A . 66 SER OG 1 1
14 61598 1 1 67 GLN C C 12.389 -1.188 4.382 1.00 . A A . 67 GLN C 1 1
14 61599 1 1 67 GLN CA C 13.153 -1.052 3.066 1.00 . A A . 67 GLN CA 1 1
14 61600 1 1 67 GLN CB C 14.548 -1.666 3.205 1.00 . A A . 67 GLN CB 1 1
14 61601 1 1 67 GLN CD C 15.892 -3.753 3.671 1.00 . A A . 67 GLN CD 1 1
14 61602 1 1 67 GLN CG C 14.534 -3.181 3.317 1.00 . A A . 67 GLN CG 1 1
14 61603 1 1 67 GLN H H 13.880 0.937 3.133 1.00 . A A . 67 GLN H 1 1
14 61604 1 1 67 GLN HA H 12.612 -1.582 2.295 1.00 . A A . 67 GLN HA 1 1
14 61605 1 1 67 GLN HB2 H 15.136 -1.396 2.341 1.00 . A A . 67 GLN HB2 1 1
14 61606 1 1 67 GLN HB3 H 15.019 -1.263 4.089 1.00 . A A . 67 GLN HB3 1 1
14 61607 1 1 67 GLN HE21 H 16.696 -2.910 2.060 1.00 . A A . 67 GLN HE21 1 1
14 61608 1 1 67 GLN HE22 H 17.779 -3.823 3.052 1.00 . A A . 67 GLN HE22 1 1
14 61609 1 1 67 GLN HG2 H 13.828 -3.465 4.085 1.00 . A A . 67 GLN HG2 1 1
14 61610 1 1 67 GLN HG3 H 14.223 -3.597 2.369 1.00 . A A . 67 GLN HG3 1 1
14 61611 1 1 67 GLN N N 13.257 0.349 2.660 1.00 . A A . 67 GLN N 1 1
14 61612 1 1 67 GLN NE2 N 16.890 -3.467 2.845 1.00 . A A . 67 GLN NE2 1 1
14 61613 1 1 67 GLN O O 12.318 -0.245 5.171 1.00 . A A . 67 GLN O 1 1
14 61614 1 1 67 GLN OE1 O 16.042 -4.446 4.679 1.00 . A A . 67 GLN OE1 1 1
14 61615 1 1 68 ALA C C 11.137 -4.098 6.239 1.00 . A A . 68 ALA C 1 1
14 61616 1 1 68 ALA CA C 11.052 -2.628 5.827 1.00 . A A . 68 ALA CA 1 1
14 61617 1 1 68 ALA CB C 9.600 -2.217 5.638 1.00 . A A . 68 ALA CB 1 1
14 61618 1 1 68 ALA H H 11.897 -3.079 3.941 1.00 . A A . 68 ALA H 1 1
14 61619 1 1 68 ALA HA H 11.473 -2.021 6.615 1.00 . A A . 68 ALA HA 1 1
14 61620 1 1 68 ALA HB1 H 8.971 -2.800 6.297 1.00 . A A . 68 ALA HB1 1 1
14 61621 1 1 68 ALA HB2 H 9.491 -1.169 5.867 1.00 . A A . 68 ALA HB2 1 1
14 61622 1 1 68 ALA HB3 H 9.306 -2.393 4.612 1.00 . A A . 68 ALA HB3 1 1
14 61623 1 1 68 ALA N N 11.811 -2.367 4.609 1.00 . A A . 68 ALA N 1 1
14 61624 1 1 68 ALA O O 11.605 -4.942 5.474 1.00 . A A . 68 ALA O 1 1
14 61625 1 1 69 LEU C C 9.282 -6.203 8.361 1.00 . A A . 69 LEU C 1 1
14 61626 1 1 69 LEU CA C 10.692 -5.754 7.981 1.00 . A A . 69 LEU CA 1 1
14 61627 1 1 69 LEU CB C 11.603 -5.833 9.211 1.00 . A A . 69 LEU CB 1 1
14 61628 1 1 69 LEU CD1 C 13.186 -7.689 9.830 1.00 . A A . 69 LEU CD1 1 1
14 61629 1 1 69 LEU CD2 C 11.207 -7.202 11.279 1.00 . A A . 69 LEU CD2 1 1
14 61630 1 1 69 LEU CG C 11.740 -7.218 9.854 1.00 . A A . 69 LEU CG 1 1
14 61631 1 1 69 LEU H H 10.323 -3.668 8.014 1.00 . A A . 69 LEU H 1 1
14 61632 1 1 69 LEU HA H 11.075 -6.408 7.214 1.00 . A A . 69 LEU HA 1 1
14 61633 1 1 69 LEU HB2 H 12.588 -5.497 8.921 1.00 . A A . 69 LEU HB2 1 1
14 61634 1 1 69 LEU HB3 H 11.220 -5.155 9.957 1.00 . A A . 69 LEU HB3 1 1
14 61635 1 1 69 LEU HD11 H 13.646 -7.403 8.896 1.00 . A A . 69 LEU HD11 1 1
14 61636 1 1 69 LEU HD12 H 13.724 -7.238 10.650 1.00 . A A . 69 LEU HD12 1 1
14 61637 1 1 69 LEU HD13 H 13.214 -8.765 9.930 1.00 . A A . 69 LEU HD13 1 1
14 61638 1 1 69 LEU HD21 H 12.031 -7.091 11.969 1.00 . A A . 69 LEU HD21 1 1
14 61639 1 1 69 LEU HD22 H 10.522 -6.373 11.397 1.00 . A A . 69 LEU HD22 1 1
14 61640 1 1 69 LEU HD23 H 10.690 -8.130 11.482 1.00 . A A . 69 LEU HD23 1 1
14 61641 1 1 69 LEU HG H 11.158 -7.928 9.285 1.00 . A A . 69 LEU HG 1 1
14 61642 1 1 69 LEU N N 10.678 -4.391 7.453 1.00 . A A . 69 LEU N 1 1
14 61643 1 1 69 LEU O O 8.516 -5.432 8.945 1.00 . A A . 69 LEU O 1 1
14 61644 1 1 70 ALA C C 7.715 -9.360 9.012 1.00 . A A . 70 ALA C 1 1
14 61645 1 1 70 ALA CA C 7.624 -7.985 8.354 1.00 . A A . 70 ALA CA 1 1
14 61646 1 1 70 ALA CB C 6.769 -8.059 7.096 1.00 . A A . 70 ALA CB 1 1
14 61647 1 1 70 ALA H H 9.598 -8.020 7.577 1.00 . A A . 70 ALA H 1 1
14 61648 1 1 70 ALA HA H 7.145 -7.302 9.040 1.00 . A A . 70 ALA HA 1 1
14 61649 1 1 70 ALA HB1 H 6.725 -7.084 6.634 1.00 . A A . 70 ALA HB1 1 1
14 61650 1 1 70 ALA HB2 H 7.205 -8.764 6.405 1.00 . A A . 70 ALA HB2 1 1
14 61651 1 1 70 ALA HB3 H 5.773 -8.379 7.358 1.00 . A A . 70 ALA HB3 1 1
14 61652 1 1 70 ALA N N 8.947 -7.450 8.036 1.00 . A A . 70 ALA N 1 1
14 61653 1 1 70 ALA O O 8.525 -10.197 8.611 1.00 . A A . 70 ALA O 1 1
14 61654 1 1 71 ILE C C 5.451 -11.342 11.005 1.00 . A A . 71 ILE C 1 1
14 61655 1 1 71 ILE CA C 6.877 -10.874 10.729 1.00 . A A . 71 ILE CA 1 1
14 61656 1 1 71 ILE CB C 7.651 -10.798 12.060 1.00 . A A . 71 ILE CB 1 1
14 61657 1 1 71 ILE CD1 C 9.161 -12.837 11.888 1.00 . A A . 71 ILE CD1 1 1
14 61658 1 1 71 ILE CG1 C 7.970 -12.204 12.571 1.00 . A A . 71 ILE CG1 1 1
14 61659 1 1 71 ILE CG2 C 6.851 -10.022 13.098 1.00 . A A . 71 ILE CG2 1 1
14 61660 1 1 71 ILE H H 6.263 -8.888 10.307 1.00 . A A . 71 ILE H 1 1
14 61661 1 1 71 ILE HA H 7.365 -11.602 10.095 1.00 . A A . 71 ILE HA 1 1
14 61662 1 1 71 ILE HB H 8.576 -10.265 11.885 1.00 . A A . 71 ILE HB 1 1
14 61663 1 1 71 ILE HD11 H 10.042 -12.702 12.497 1.00 . A A . 71 ILE HD11 1 1
14 61664 1 1 71 ILE HD12 H 8.976 -13.891 11.749 1.00 . A A . 71 ILE HD12 1 1
14 61665 1 1 71 ILE HD13 H 9.315 -12.370 10.925 1.00 . A A . 71 ILE HD13 1 1
14 61666 1 1 71 ILE HG12 H 8.181 -12.156 13.628 1.00 . A A . 71 ILE HG12 1 1
14 61667 1 1 71 ILE HG13 H 7.114 -12.840 12.407 1.00 . A A . 71 ILE HG13 1 1
14 61668 1 1 71 ILE HG21 H 6.417 -10.711 13.807 1.00 . A A . 71 ILE HG21 1 1
14 61669 1 1 71 ILE HG22 H 7.504 -9.336 13.616 1.00 . A A . 71 ILE HG22 1 1
14 61670 1 1 71 ILE HG23 H 6.063 -9.469 12.607 1.00 . A A . 71 ILE HG23 1 1
14 61671 1 1 71 ILE N N 6.884 -9.591 10.025 1.00 . A A . 71 ILE N 1 1
14 61672 1 1 71 ILE O O 4.507 -10.551 10.951 1.00 . A A . 71 ILE O 1 1
14 61673 1 1 72 GLY C C 3.998 -14.695 11.655 1.00 . A A . 72 GLY C 1 1
14 61674 1 1 72 GLY CA C 3.986 -13.180 11.580 1.00 . A A . 72 GLY CA 1 1
14 61675 1 1 72 GLY H H 6.090 -13.212 11.330 1.00 . A A . 72 GLY H 1 1
14 61676 1 1 72 GLY HA2 H 3.636 -12.787 12.523 1.00 . A A . 72 GLY HA2 1 1
14 61677 1 1 72 GLY HA3 H 3.306 -12.874 10.799 1.00 . A A . 72 GLY HA3 1 1
14 61678 1 1 72 GLY N N 5.301 -12.629 11.302 1.00 . A A . 72 GLY N 1 1
14 61679 1 1 72 GLY O O 5.055 -15.319 11.561 1.00 . A A . 72 GLY O 1 1
14 61680 1 1 73 SER C C 1.239 -17.169 11.861 1.00 . A A . 73 SER C 1 1
14 61681 1 1 73 SER CA C 2.700 -16.737 11.913 1.00 . A A . 73 SER CA 1 1
14 61682 1 1 73 SER CB C 3.347 -17.250 13.201 1.00 . A A . 73 SER CB 1 1
14 61683 1 1 73 SER H H 2.011 -14.735 11.892 1.00 . A A . 73 SER H 1 1
14 61684 1 1 73 SER HA H 3.217 -17.162 11.068 1.00 . A A . 73 SER HA 1 1
14 61685 1 1 73 SER HB2 H 3.741 -18.241 13.035 1.00 . A A . 73 SER HB2 1 1
14 61686 1 1 73 SER HB3 H 4.150 -16.585 13.484 1.00 . A A . 73 SER HB3 1 1
14 61687 1 1 73 SER HG H 1.751 -17.985 14.072 1.00 . A A . 73 SER HG 1 1
14 61688 1 1 73 SER N N 2.818 -15.286 11.826 1.00 . A A . 73 SER N 1 1
14 61689 1 1 73 SER O O 0.348 -16.434 12.286 1.00 . A A . 73 SER O 1 1
14 61690 1 1 73 SER OG O 2.406 -17.307 14.259 1.00 . A A . 73 SER OG 1 1
14 61691 1 1 74 GLY C C -0.400 -20.390 11.445 1.00 . A A . 74 GLY C 1 1
14 61692 1 1 74 GLY CA C -0.346 -18.891 11.237 1.00 . A A . 74 GLY CA 1 1
14 61693 1 1 74 GLY H H 1.758 -18.906 11.019 1.00 . A A . 74 GLY H 1 1
14 61694 1 1 74 GLY HA2 H -0.964 -18.411 11.982 1.00 . A A . 74 GLY HA2 1 1
14 61695 1 1 74 GLY HA3 H -0.738 -18.660 10.257 1.00 . A A . 74 GLY HA3 1 1
14 61696 1 1 74 GLY N N 1.004 -18.370 11.340 1.00 . A A . 74 GLY N 1 1
14 61697 1 1 74 GLY O O 0.630 -21.065 11.417 1.00 . A A . 74 GLY O 1 1
14 61698 1 1 75 TYR C C -2.813 -22.923 10.911 1.00 . A A . 75 TYR C 1 1
14 61699 1 1 75 TYR CA C -1.785 -22.345 11.876 1.00 . A A . 75 TYR CA 1 1
14 61700 1 1 75 TYR CB C -2.217 -22.603 13.321 1.00 . A A . 75 TYR CB 1 1
14 61701 1 1 75 TYR CD1 C -3.740 -24.616 13.387 1.00 . A A . 75 TYR CD1 1 1
14 61702 1 1 75 TYR CD2 C -1.490 -24.880 14.129 1.00 . A A . 75 TYR CD2 1 1
14 61703 1 1 75 TYR CE1 C -3.992 -25.948 13.661 1.00 . A A . 75 TYR CE1 1 1
14 61704 1 1 75 TYR CE2 C -1.734 -26.211 14.406 1.00 . A A . 75 TYR CE2 1 1
14 61705 1 1 75 TYR CG C -2.487 -24.062 13.618 1.00 . A A . 75 TYR CG 1 1
14 61706 1 1 75 TYR CZ C -2.985 -26.739 14.170 1.00 . A A . 75 TYR CZ 1 1
14 61707 1 1 75 TYR H H -2.387 -20.326 11.663 1.00 . A A . 75 TYR H 1 1
14 61708 1 1 75 TYR HA H -0.835 -22.828 11.703 1.00 . A A . 75 TYR HA 1 1
14 61709 1 1 75 TYR HB2 H -1.438 -22.268 13.988 1.00 . A A . 75 TYR HB2 1 1
14 61710 1 1 75 TYR HB3 H -3.122 -22.049 13.523 1.00 . A A . 75 TYR HB3 1 1
14 61711 1 1 75 TYR HD1 H -4.527 -23.992 12.987 1.00 . A A . 75 TYR HD1 1 1
14 61712 1 1 75 TYR HD2 H -0.512 -24.462 14.313 1.00 . A A . 75 TYR HD2 1 1
14 61713 1 1 75 TYR HE1 H -4.971 -26.360 13.476 1.00 . A A . 75 TYR HE1 1 1
14 61714 1 1 75 TYR HE2 H -0.944 -26.831 14.804 1.00 . A A . 75 TYR HE2 1 1
14 61715 1 1 75 TYR HH H -2.925 -28.607 13.715 1.00 . A A . 75 TYR HH 1 1
14 61716 1 1 75 TYR N N -1.603 -20.914 11.655 1.00 . A A . 75 TYR N 1 1
14 61717 1 1 75 TYR O O -3.909 -22.384 10.757 1.00 . A A . 75 TYR O 1 1
14 61718 1 1 75 TYR OH O -3.232 -28.065 14.445 1.00 . A A . 75 TYR OH 1 1
14 61719 1 1 76 ARG C C -3.598 -26.133 9.726 1.00 . A A . 76 ARG C 1 1
14 61720 1 1 76 ARG CA C -3.343 -24.686 9.316 1.00 . A A . 76 ARG CA 1 1
14 61721 1 1 76 ARG CB C -2.751 -24.638 7.904 1.00 . A A . 76 ARG CB 1 1
14 61722 1 1 76 ARG CD C -3.168 -24.866 5.427 1.00 . A A . 76 ARG CD 1 1
14 61723 1 1 76 ARG CG C -3.796 -24.641 6.795 1.00 . A A . 76 ARG CG 1 1
14 61724 1 1 76 ARG CZ C -1.391 -23.896 4.025 1.00 . A A . 76 ARG CZ 1 1
14 61725 1 1 76 ARG H H -1.566 -24.411 10.430 1.00 . A A . 76 ARG H 1 1
14 61726 1 1 76 ARG HA H -4.282 -24.153 9.320 1.00 . A A . 76 ARG HA 1 1
14 61727 1 1 76 ARG HB2 H -2.160 -23.739 7.807 1.00 . A A . 76 ARG HB2 1 1
14 61728 1 1 76 ARG HB3 H -2.110 -25.496 7.767 1.00 . A A . 76 ARG HB3 1 1
14 61729 1 1 76 ARG HD2 H -2.813 -25.885 5.368 1.00 . A A . 76 ARG HD2 1 1
14 61730 1 1 76 ARG HD3 H -3.921 -24.705 4.670 1.00 . A A . 76 ARG HD3 1 1
14 61731 1 1 76 ARG HE H -1.770 -23.373 5.913 1.00 . A A . 76 ARG HE 1 1
14 61732 1 1 76 ARG HG2 H -4.505 -25.431 6.987 1.00 . A A . 76 ARG HG2 1 1
14 61733 1 1 76 ARG HG3 H -4.307 -23.690 6.795 1.00 . A A . 76 ARG HG3 1 1
14 61734 1 1 76 ARG HH11 H -1.250 -24.629 2.145 1.00 . A A . 76 ARG HH11 1 1
14 61735 1 1 76 ARG HH21 H -0.106 -22.465 4.644 1.00 . A A . 76 ARG HH21 1 1
14 61736 1 1 76 ARG HH22 H 0.115 -23.006 3.013 1.00 . A A . 76 ARG HH22 1 1
14 61737 1 1 76 ARG N N -2.453 -24.028 10.264 1.00 . A A . 76 ARG N 1 1
14 61738 1 1 76 ARG NE N -2.048 -23.960 5.180 1.00 . A A . 76 ARG NE 1 1
14 61739 1 1 76 ARG NH1 N -1.746 -24.676 3.012 1.00 . A A . 76 ARG NH1 1 1
14 61740 1 1 76 ARG NH2 N -0.378 -23.053 3.883 1.00 . A A . 76 ARG NH2 1 1
14 61741 1 1 76 ARG O O -2.662 -26.925 9.842 1.00 . A A . 76 ARG O 1 1
14 61742 1 1 77 VAL C C -5.968 -28.555 9.211 1.00 . A A . 77 VAL C 1 1
14 61743 1 1 77 VAL CA C -5.262 -27.821 10.350 1.00 . A A . 77 VAL CA 1 1
14 61744 1 1 77 VAL CB C -6.183 -27.807 11.587 1.00 . A A . 77 VAL CB 1 1
14 61745 1 1 77 VAL CG1 C -7.535 -27.203 11.242 1.00 . A A . 77 VAL CG1 1 1
14 61746 1 1 77 VAL CG2 C -6.351 -29.211 12.151 1.00 . A A . 77 VAL CG2 1 1
14 61747 1 1 77 VAL H H -5.566 -25.788 9.837 1.00 . A A . 77 VAL H 1 1
14 61748 1 1 77 VAL HA H -4.361 -28.363 10.604 1.00 . A A . 77 VAL HA 1 1
14 61749 1 1 77 VAL HB H -5.723 -27.192 12.346 1.00 . A A . 77 VAL HB 1 1
14 61750 1 1 77 VAL HG11 H -7.389 -26.247 10.759 1.00 . A A . 77 VAL HG11 1 1
14 61751 1 1 77 VAL HG12 H -8.066 -27.866 10.577 1.00 . A A . 77 VAL HG12 1 1
14 61752 1 1 77 VAL HG13 H -8.110 -27.065 12.147 1.00 . A A . 77 VAL HG13 1 1
14 61753 1 1 77 VAL HG21 H -6.819 -29.843 11.411 1.00 . A A . 77 VAL HG21 1 1
14 61754 1 1 77 VAL HG22 H -5.383 -29.614 12.409 1.00 . A A . 77 VAL HG22 1 1
14 61755 1 1 77 VAL HG23 H -6.971 -29.173 13.034 1.00 . A A . 77 VAL HG23 1 1
14 61756 1 1 77 VAL N N -4.871 -26.468 9.948 1.00 . A A . 77 VAL N 1 1
14 61757 1 1 77 VAL O O -6.759 -27.967 8.472 1.00 . A A . 77 VAL O 1 1
14 61758 1 1 78 ASN C C -5.904 -30.136 6.634 1.00 . A A . 78 ASN C 1 1
14 61759 1 1 78 ASN CA C -6.286 -30.652 8.017 1.00 . A A . 78 ASN CA 1 1
14 61760 1 1 78 ASN CB C -7.808 -30.661 8.170 1.00 . A A . 78 ASN CB 1 1
14 61761 1 1 78 ASN CG C -8.245 -31.106 9.550 1.00 . A A . 78 ASN CG 1 1
14 61762 1 1 78 ASN H H -5.032 -30.261 9.679 1.00 . A A . 78 ASN H 1 1
14 61763 1 1 78 ASN HA H -5.918 -31.661 8.124 1.00 . A A . 78 ASN HA 1 1
14 61764 1 1 78 ASN HB2 H -8.186 -29.666 7.996 1.00 . A A . 78 ASN HB2 1 1
14 61765 1 1 78 ASN HB3 H -8.233 -31.337 7.442 1.00 . A A . 78 ASN HB3 1 1
14 61766 1 1 78 ASN HD21 H -10.028 -30.270 9.282 1.00 . A A . 78 ASN HD21 1 1
14 61767 1 1 78 ASN HD22 H -9.787 -31.048 10.805 1.00 . A A . 78 ASN HD22 1 1
14 61768 1 1 78 ASN N N -5.675 -29.843 9.066 1.00 . A A . 78 ASN N 1 1
14 61769 1 1 78 ASN ND2 N -9.477 -30.775 9.916 1.00 . A A . 78 ASN ND2 1 1
14 61770 1 1 78 ASN O O -4.864 -30.503 6.088 1.00 . A A . 78 ASN O 1 1
14 61771 1 1 78 ASN OD1 O -7.483 -31.740 10.281 1.00 . A A . 78 ASN OD1 1 1
14 61772 1 1 79 GLU C C -7.702 -27.847 4.327 1.00 . A A . 79 GLU C 1 1
14 61773 1 1 79 GLU CA C -6.520 -28.711 4.757 1.00 . A A . 79 GLU CA 1 1
14 61774 1 1 79 GLU CB C -6.289 -29.826 3.733 1.00 . A A . 79 GLU CB 1 1
14 61775 1 1 79 GLU CD C -7.343 -31.746 2.471 1.00 . A A . 79 GLU CD 1 1
14 61776 1 1 79 GLU CG C -7.385 -30.880 3.715 1.00 . A A . 79 GLU CG 1 1
14 61777 1 1 79 GLU H H -7.567 -29.030 6.565 1.00 . A A . 79 GLU H 1 1
14 61778 1 1 79 GLU HA H -5.636 -28.094 4.813 1.00 . A A . 79 GLU HA 1 1
14 61779 1 1 79 GLU HB2 H -6.226 -29.387 2.749 1.00 . A A . 79 GLU HB2 1 1
14 61780 1 1 79 GLU HB3 H -5.354 -30.316 3.959 1.00 . A A . 79 GLU HB3 1 1
14 61781 1 1 79 GLU HG2 H -7.273 -31.515 4.580 1.00 . A A . 79 GLU HG2 1 1
14 61782 1 1 79 GLU HG3 H -8.344 -30.383 3.757 1.00 . A A . 79 GLU HG3 1 1
14 61783 1 1 79 GLU N N -6.756 -29.283 6.076 1.00 . A A . 79 GLU N 1 1
14 61784 1 1 79 GLU O O -7.556 -26.954 3.492 1.00 . A A . 79 GLU O 1 1
14 61785 1 1 79 GLU OE1 O -7.231 -31.187 1.360 1.00 . A A . 79 GLU OE1 1 1
14 61786 1 1 79 GLU OE2 O -7.423 -32.987 2.607 1.00 . A A . 79 GLU OE2 1 1
14 61787 1 1 80 SER C C -10.015 -25.958 5.167 1.00 . A A . 80 SER C 1 1
14 61788 1 1 80 SER CA C -10.074 -27.360 4.571 1.00 . A A . 80 SER CA 1 1
14 61789 1 1 80 SER CB C -11.320 -28.093 5.074 1.00 . A A . 80 SER CB 1 1
14 61790 1 1 80 SER H H -8.928 -28.847 5.553 1.00 . A A . 80 SER H 1 1
14 61791 1 1 80 SER HA H -10.128 -27.277 3.496 1.00 . A A . 80 SER HA 1 1
14 61792 1 1 80 SER HB2 H -12.182 -27.451 4.961 1.00 . A A . 80 SER HB2 1 1
14 61793 1 1 80 SER HB3 H -11.464 -28.993 4.495 1.00 . A A . 80 SER HB3 1 1
14 61794 1 1 80 SER HG H -11.938 -28.099 6.932 1.00 . A A . 80 SER HG 1 1
14 61795 1 1 80 SER N N -8.871 -28.118 4.898 1.00 . A A . 80 SER N 1 1
14 61796 1 1 80 SER O O -10.037 -24.963 4.441 1.00 . A A . 80 SER O 1 1
14 61797 1 1 80 SER OG O -11.190 -28.443 6.441 1.00 . A A . 80 SER OG 1 1
14 61798 1 1 81 VAL C C -8.417 -24.165 7.344 1.00 . A A . 81 VAL C 1 1
14 61799 1 1 81 VAL CA C -9.870 -24.609 7.186 1.00 . A A . 81 VAL CA 1 1
14 61800 1 1 81 VAL CB C -10.565 -24.680 8.569 1.00 . A A . 81 VAL CB 1 1
14 61801 1 1 81 VAL CG1 C -12.078 -24.816 8.433 1.00 . A A . 81 VAL CG1 1 1
14 61802 1 1 81 VAL CG2 C -9.993 -25.824 9.392 1.00 . A A . 81 VAL CG2 1 1
14 61803 1 1 81 VAL H H -9.932 -26.717 7.015 1.00 . A A . 81 VAL H 1 1
14 61804 1 1 81 VAL HA H -10.392 -23.879 6.584 1.00 . A A . 81 VAL HA 1 1
14 61805 1 1 81 VAL HB H -10.362 -23.757 9.093 1.00 . A A . 81 VAL HB 1 1
14 61806 1 1 81 VAL HG11 H -12.377 -25.812 8.725 1.00 . A A . 81 VAL HG11 1 1
14 61807 1 1 81 VAL HG12 H -12.563 -24.093 9.073 1.00 . A A . 81 VAL HG12 1 1
14 61808 1 1 81 VAL HG13 H -12.364 -24.639 7.407 1.00 . A A . 81 VAL HG13 1 1
14 61809 1 1 81 VAL HG21 H -10.454 -26.753 9.088 1.00 . A A . 81 VAL HG21 1 1
14 61810 1 1 81 VAL HG22 H -8.926 -25.882 9.235 1.00 . A A . 81 VAL HG22 1 1
14 61811 1 1 81 VAL HG23 H -10.192 -25.650 10.439 1.00 . A A . 81 VAL HG23 1 1
14 61812 1 1 81 VAL N N -9.941 -25.887 6.491 1.00 . A A . 81 VAL N 1 1
14 61813 1 1 81 VAL O O -7.530 -24.987 7.573 1.00 . A A . 81 VAL O 1 1
14 61814 1 1 82 ALA C C -6.838 -20.985 8.060 1.00 . A A . 82 ALA C 1 1
14 61815 1 1 82 ALA CA C -6.832 -22.322 7.329 1.00 . A A . 82 ALA CA 1 1
14 61816 1 1 82 ALA CB C -6.204 -22.165 5.953 1.00 . A A . 82 ALA CB 1 1
14 61817 1 1 82 ALA H H -8.925 -22.256 7.026 1.00 . A A . 82 ALA H 1 1
14 61818 1 1 82 ALA HA H -6.238 -23.026 7.892 1.00 . A A . 82 ALA HA 1 1
14 61819 1 1 82 ALA HB1 H -5.632 -21.249 5.921 1.00 . A A . 82 ALA HB1 1 1
14 61820 1 1 82 ALA HB2 H -5.552 -23.003 5.757 1.00 . A A . 82 ALA HB2 1 1
14 61821 1 1 82 ALA HB3 H -6.981 -22.130 5.205 1.00 . A A . 82 ALA HB3 1 1
14 61822 1 1 82 ALA N N -8.179 -22.864 7.208 1.00 . A A . 82 ALA N 1 1
14 61823 1 1 82 ALA O O -7.863 -20.308 8.129 1.00 . A A . 82 ALA O 1 1
14 61824 1 1 83 LEU C C -4.160 -18.763 9.126 1.00 . A A . 83 LEU C 1 1
14 61825 1 1 83 LEU CA C -5.552 -19.355 9.331 1.00 . A A . 83 LEU CA 1 1
14 61826 1 1 83 LEU CB C -5.819 -19.569 10.824 1.00 . A A . 83 LEU CB 1 1
14 61827 1 1 83 LEU CD1 C -6.732 -17.390 11.668 1.00 . A A . 83 LEU CD1 1 1
14 61828 1 1 83 LEU CD2 C -5.270 -18.787 13.139 1.00 . A A . 83 LEU CD2 1 1
14 61829 1 1 83 LEU CG C -5.554 -18.350 11.710 1.00 . A A . 83 LEU CG 1 1
14 61830 1 1 83 LEU H H -4.904 -21.200 8.522 1.00 . A A . 83 LEU H 1 1
14 61831 1 1 83 LEU HA H -6.284 -18.667 8.939 1.00 . A A . 83 LEU HA 1 1
14 61832 1 1 83 LEU HB2 H -6.853 -19.857 10.945 1.00 . A A . 83 LEU HB2 1 1
14 61833 1 1 83 LEU HB3 H -5.194 -20.379 11.167 1.00 . A A . 83 LEU HB3 1 1
14 61834 1 1 83 LEU HD11 H -7.277 -17.532 10.746 1.00 . A A . 83 LEU HD11 1 1
14 61835 1 1 83 LEU HD12 H -7.386 -17.584 12.505 1.00 . A A . 83 LEU HD12 1 1
14 61836 1 1 83 LEU HD13 H -6.372 -16.375 11.720 1.00 . A A . 83 LEU HD13 1 1
14 61837 1 1 83 LEU HD21 H -5.607 -18.022 13.822 1.00 . A A . 83 LEU HD21 1 1
14 61838 1 1 83 LEU HD22 H -5.795 -19.709 13.345 1.00 . A A . 83 LEU HD22 1 1
14 61839 1 1 83 LEU HD23 H -4.209 -18.942 13.265 1.00 . A A . 83 LEU HD23 1 1
14 61840 1 1 83 LEU HG H -4.684 -17.826 11.340 1.00 . A A . 83 LEU HG 1 1
14 61841 1 1 83 LEU N N -5.685 -20.613 8.608 1.00 . A A . 83 LEU N 1 1
14 61842 1 1 83 LEU O O -3.183 -19.498 8.983 1.00 . A A . 83 LEU O 1 1
14 61843 1 1 84 LYS C C -2.888 -15.302 9.445 1.00 . A A . 84 LYS C 1 1
14 61844 1 1 84 LYS CA C -2.813 -16.733 8.917 1.00 . A A . 84 LYS CA 1 1
14 61845 1 1 84 LYS CB C -2.423 -16.722 7.436 1.00 . A A . 84 LYS CB 1 1
14 61846 1 1 84 LYS CD C -0.586 -15.068 6.981 1.00 . A A . 84 LYS CD 1 1
14 61847 1 1 84 LYS CE C 0.917 -14.864 6.883 1.00 . A A . 84 LYS CE 1 1
14 61848 1 1 84 LYS CG C -0.934 -16.533 7.198 1.00 . A A . 84 LYS CG 1 1
14 61849 1 1 84 LYS H H -4.902 -16.907 9.221 1.00 . A A . 84 LYS H 1 1
14 61850 1 1 84 LYS HA H -2.056 -17.267 9.472 1.00 . A A . 84 LYS HA 1 1
14 61851 1 1 84 LYS HB2 H -2.721 -17.660 6.990 1.00 . A A . 84 LYS HB2 1 1
14 61852 1 1 84 LYS HB3 H -2.950 -15.918 6.944 1.00 . A A . 84 LYS HB3 1 1
14 61853 1 1 84 LYS HD2 H -1.046 -14.730 6.064 1.00 . A A . 84 LYS HD2 1 1
14 61854 1 1 84 LYS HD3 H -0.966 -14.492 7.811 1.00 . A A . 84 LYS HD3 1 1
14 61855 1 1 84 LYS HE2 H 1.356 -15.037 7.854 1.00 . A A . 84 LYS HE2 1 1
14 61856 1 1 84 LYS HE3 H 1.318 -15.574 6.176 1.00 . A A . 84 LYS HE3 1 1
14 61857 1 1 84 LYS HG2 H -0.392 -16.898 8.056 1.00 . A A . 84 LYS HG2 1 1
14 61858 1 1 84 LYS HG3 H -0.646 -17.095 6.321 1.00 . A A . 84 LYS HG3 1 1
14 61859 1 1 84 LYS HZ1 H 2.237 -13.254 6.711 1.00 . A A . 84 LYS HZ1 1 1
14 61860 1 1 84 LYS HZ2 H 1.178 -13.415 5.402 1.00 . A A . 84 LYS HZ2 1 1
14 61861 1 1 84 LYS N N -4.082 -17.433 9.106 1.00 . A A . 84 LYS N 1 1
14 61862 1 1 84 LYS NZ N 1.261 -13.486 6.437 1.00 . A A . 84 LYS NZ 1 1
14 61863 1 1 84 LYS O O -3.835 -14.571 9.156 1.00 . A A . 84 LYS O 1 1
14 61864 1 1 85 ALA C C -0.391 -13.156 11.094 1.00 . A A . 85 ALA C 1 1
14 61865 1 1 85 ALA CA C -1.827 -13.567 10.789 1.00 . A A . 85 ALA CA 1 1
14 61866 1 1 85 ALA CB C -2.679 -13.489 12.047 1.00 . A A . 85 ALA CB 1 1
14 61867 1 1 85 ALA H H -1.152 -15.538 10.413 1.00 . A A . 85 ALA H 1 1
14 61868 1 1 85 ALA HA H -2.240 -12.881 10.061 1.00 . A A . 85 ALA HA 1 1
14 61869 1 1 85 ALA HB1 H -3.714 -13.667 11.795 1.00 . A A . 85 ALA HB1 1 1
14 61870 1 1 85 ALA HB2 H -2.347 -14.235 12.753 1.00 . A A . 85 ALA HB2 1 1
14 61871 1 1 85 ALA HB3 H -2.581 -12.507 12.488 1.00 . A A . 85 ALA HB3 1 1
14 61872 1 1 85 ALA N N -1.879 -14.910 10.219 1.00 . A A . 85 ALA N 1 1
14 61873 1 1 85 ALA O O 0.546 -13.918 10.854 1.00 . A A . 85 ALA O 1 1
14 61874 1 1 86 GLY C C 1.137 -9.942 12.091 1.00 . A A . 86 GLY C 1 1
14 61875 1 1 86 GLY CA C 1.098 -11.452 11.953 1.00 . A A . 86 GLY CA 1 1
14 61876 1 1 86 GLY H H -1.013 -11.386 11.793 1.00 . A A . 86 GLY H 1 1
14 61877 1 1 86 GLY HA2 H 1.414 -11.896 12.885 1.00 . A A . 86 GLY HA2 1 1
14 61878 1 1 86 GLY HA3 H 1.785 -11.750 11.174 1.00 . A A . 86 GLY HA3 1 1
14 61879 1 1 86 GLY N N -0.227 -11.947 11.624 1.00 . A A . 86 GLY N 1 1
14 61880 1 1 86 GLY O O 0.098 -9.283 12.054 1.00 . A A . 86 GLY O 1 1
14 61881 1 1 87 VAL C C 3.750 -7.470 11.634 1.00 . A A . 87 VAL C 1 1
14 61882 1 1 87 VAL CA C 2.515 -7.950 12.391 1.00 . A A . 87 VAL CA 1 1
14 61883 1 1 87 VAL CB C 2.641 -7.537 13.871 1.00 . A A . 87 VAL CB 1 1
14 61884 1 1 87 VAL CG1 C 3.890 -8.141 14.494 1.00 . A A . 87 VAL CG1 1 1
14 61885 1 1 87 VAL CG2 C 2.646 -6.021 14.007 1.00 . A A . 87 VAL CG2 1 1
14 61886 1 1 87 VAL H H 3.129 -9.975 12.276 1.00 . A A . 87 VAL H 1 1
14 61887 1 1 87 VAL HA H 1.641 -7.468 11.976 1.00 . A A . 87 VAL HA 1 1
14 61888 1 1 87 VAL HB H 1.782 -7.921 14.404 1.00 . A A . 87 VAL HB 1 1
14 61889 1 1 87 VAL HG11 H 3.640 -8.585 15.447 1.00 . A A . 87 VAL HG11 1 1
14 61890 1 1 87 VAL HG12 H 4.291 -8.897 13.837 1.00 . A A . 87 VAL HG12 1 1
14 61891 1 1 87 VAL HG13 H 4.628 -7.365 14.642 1.00 . A A . 87 VAL HG13 1 1
14 61892 1 1 87 VAL HG21 H 1.861 -5.601 13.393 1.00 . A A . 87 VAL HG21 1 1
14 61893 1 1 87 VAL HG22 H 2.479 -5.751 15.038 1.00 . A A . 87 VAL HG22 1 1
14 61894 1 1 87 VAL HG23 H 3.601 -5.634 13.683 1.00 . A A . 87 VAL HG23 1 1
14 61895 1 1 87 VAL N N 2.340 -9.394 12.251 1.00 . A A . 87 VAL N 1 1
14 61896 1 1 87 VAL O O 4.804 -8.110 11.673 1.00 . A A . 87 VAL O 1 1
14 61897 1 1 88 ALA C C 5.207 -4.458 10.786 1.00 . A A . 88 ALA C 1 1
14 61898 1 1 88 ALA CA C 4.725 -5.776 10.184 1.00 . A A . 88 ALA CA 1 1
14 61899 1 1 88 ALA CB C 4.313 -5.585 8.732 1.00 . A A . 88 ALA CB 1 1
14 61900 1 1 88 ALA H H 2.759 -5.867 10.965 1.00 . A A . 88 ALA H 1 1
14 61901 1 1 88 ALA HA H 5.540 -6.486 10.210 1.00 . A A . 88 ALA HA 1 1
14 61902 1 1 88 ALA HB1 H 3.350 -6.045 8.565 1.00 . A A . 88 ALA HB1 1 1
14 61903 1 1 88 ALA HB2 H 4.251 -4.529 8.511 1.00 . A A . 88 ALA HB2 1 1
14 61904 1 1 88 ALA HB3 H 5.047 -6.043 8.084 1.00 . A A . 88 ALA HB3 1 1
14 61905 1 1 88 ALA N N 3.619 -6.337 10.953 1.00 . A A . 88 ALA N 1 1
14 61906 1 1 88 ALA O O 4.412 -3.685 11.325 1.00 . A A . 88 ALA O 1 1
14 61907 1 1 89 TYR C C 7.761 -2.155 10.120 1.00 . A A . 89 TYR C 1 1
14 61908 1 1 89 TYR CA C 7.113 -2.984 11.227 1.00 . A A . 89 TYR CA 1 1
14 61909 1 1 89 TYR CB C 8.147 -3.317 12.306 1.00 . A A . 89 TYR CB 1 1
14 61910 1 1 89 TYR CD1 C 7.891 -1.169 13.615 1.00 . A A . 89 TYR CD1 1 1
14 61911 1 1 89 TYR CD2 C 10.090 -1.873 13.024 1.00 . A A . 89 TYR CD2 1 1
14 61912 1 1 89 TYR CE1 C 8.412 -0.054 14.245 1.00 . A A . 89 TYR CE1 1 1
14 61913 1 1 89 TYR CE2 C 10.619 -0.762 13.653 1.00 . A A . 89 TYR CE2 1 1
14 61914 1 1 89 TYR CG C 8.720 -2.097 12.994 1.00 . A A . 89 TYR CG 1 1
14 61915 1 1 89 TYR CZ C 9.777 0.145 14.261 1.00 . A A . 89 TYR CZ 1 1
14 61916 1 1 89 TYR H H 7.090 -4.859 10.245 1.00 . A A . 89 TYR H 1 1
14 61917 1 1 89 TYR HA H 6.320 -2.401 11.672 1.00 . A A . 89 TYR HA 1 1
14 61918 1 1 89 TYR HB2 H 7.683 -3.935 13.061 1.00 . A A . 89 TYR HB2 1 1
14 61919 1 1 89 TYR HB3 H 8.964 -3.860 11.856 1.00 . A A . 89 TYR HB3 1 1
14 61920 1 1 89 TYR HD1 H 6.822 -1.327 13.601 1.00 . A A . 89 TYR HD1 1 1
14 61921 1 1 89 TYR HD2 H 10.748 -2.586 12.547 1.00 . A A . 89 TYR HD2 1 1
14 61922 1 1 89 TYR HE1 H 7.752 0.655 14.722 1.00 . A A . 89 TYR HE1 1 1
14 61923 1 1 89 TYR HE2 H 11.688 -0.607 13.665 1.00 . A A . 89 TYR HE2 1 1
14 61924 1 1 89 TYR HH H 10.678 1.844 14.233 1.00 . A A . 89 TYR HH 1 1
14 61925 1 1 89 TYR N N 6.513 -4.206 10.692 1.00 . A A . 89 TYR N 1 1
14 61926 1 1 89 TYR O O 8.724 -2.589 9.487 1.00 . A A . 89 TYR O 1 1
14 61927 1 1 89 TYR OH O 10.300 1.254 14.887 1.00 . A A . 89 TYR OH 1 1
14 61928 1 1 90 ALA C C 8.120 1.303 9.455 1.00 . A A . 90 ALA C 1 1
14 61929 1 1 90 ALA CA C 7.727 -0.051 8.867 1.00 . A A . 90 ALA CA 1 1
14 61930 1 1 90 ALA CB C 6.702 0.129 7.756 1.00 . A A . 90 ALA CB 1 1
14 61931 1 1 90 ALA H H 6.451 -0.677 10.436 1.00 . A A . 90 ALA H 1 1
14 61932 1 1 90 ALA HA H 8.606 -0.506 8.435 1.00 . A A . 90 ALA HA 1 1
14 61933 1 1 90 ALA HB1 H 5.845 -0.501 7.953 1.00 . A A . 90 ALA HB1 1 1
14 61934 1 1 90 ALA HB2 H 6.388 1.161 7.721 1.00 . A A . 90 ALA HB2 1 1
14 61935 1 1 90 ALA HB3 H 7.143 -0.147 6.811 1.00 . A A . 90 ALA HB3 1 1
14 61936 1 1 90 ALA N N 7.217 -0.958 9.894 1.00 . A A . 90 ALA N 1 1
14 61937 1 1 90 ALA O O 7.356 1.915 10.202 1.00 . A A . 90 ALA O 1 1
14 61938 1 1 91 GLY C C 9.965 3.039 11.117 1.00 . A A . 91 GLY C 1 1
14 61939 1 1 91 GLY CA C 9.801 3.038 9.610 1.00 . A A . 91 GLY CA 1 1
14 61940 1 1 91 GLY H H 9.882 1.231 8.509 1.00 . A A . 91 GLY H 1 1
14 61941 1 1 91 GLY HA2 H 10.757 3.253 9.154 1.00 . A A . 91 GLY HA2 1 1
14 61942 1 1 91 GLY HA3 H 9.100 3.811 9.334 1.00 . A A . 91 GLY HA3 1 1
14 61943 1 1 91 GLY N N 9.319 1.763 9.110 1.00 . A A . 91 GLY N 1 1
14 61944 1 1 91 GLY O O 10.827 2.344 11.654 1.00 . A A . 91 GLY O 1 1
14 61945 1 1 92 SER C C 7.826 4.185 13.861 1.00 . A A . 92 SER C 1 1
14 61946 1 1 92 SER CA C 9.200 3.907 13.259 1.00 . A A . 92 SER CA 1 1
14 61947 1 1 92 SER CB C 10.187 4.999 13.679 1.00 . A A . 92 SER CB 1 1
14 61948 1 1 92 SER H H 8.463 4.346 11.322 1.00 . A A . 92 SER H 1 1
14 61949 1 1 92 SER HA H 9.554 2.957 13.630 1.00 . A A . 92 SER HA 1 1
14 61950 1 1 92 SER HB2 H 9.852 5.952 13.295 1.00 . A A . 92 SER HB2 1 1
14 61951 1 1 92 SER HB3 H 10.238 5.043 14.755 1.00 . A A . 92 SER HB3 1 1
14 61952 1 1 92 SER HG H 11.907 4.060 13.707 1.00 . A A . 92 SER HG 1 1
14 61953 1 1 92 SER N N 9.134 3.819 11.804 1.00 . A A . 92 SER N 1 1
14 61954 1 1 92 SER O O 7.705 4.462 15.055 1.00 . A A . 92 SER O 1 1
14 61955 1 1 92 SER OG O 11.483 4.734 13.171 1.00 . A A . 92 SER OG 1 1
14 61956 1 1 93 SER C C 4.423 3.842 12.394 1.00 . A A . 93 SER C 1 1
14 61957 1 1 93 SER CA C 5.414 4.354 13.434 1.00 . A A . 93 SER CA 1 1
14 61958 1 1 93 SER CB C 5.179 5.846 13.692 1.00 . A A . 93 SER CB 1 1
14 61959 1 1 93 SER H H 6.969 3.883 12.079 1.00 . A A . 93 SER H 1 1
14 61960 1 1 93 SER HA H 5.254 3.813 14.356 1.00 . A A . 93 SER HA 1 1
14 61961 1 1 93 SER HB2 H 6.066 6.280 14.125 1.00 . A A . 93 SER HB2 1 1
14 61962 1 1 93 SER HB3 H 4.953 6.339 12.758 1.00 . A A . 93 SER HB3 1 1
14 61963 1 1 93 SER HG H 4.425 6.362 15.427 1.00 . A A . 93 SER HG 1 1
14 61964 1 1 93 SER N N 6.795 4.110 13.015 1.00 . A A . 93 SER N 1 1
14 61965 1 1 93 SER O O 3.295 4.325 12.301 1.00 . A A . 93 SER O 1 1
14 61966 1 1 93 SER OG O 4.094 6.042 14.585 1.00 . A A . 93 SER OG 1 1
14 61967 1 1 94 ASP C C 3.816 0.786 10.799 1.00 . A A . 94 ASP C 1 1
14 61968 1 1 94 ASP CA C 4.006 2.281 10.574 1.00 . A A . 94 ASP CA 1 1
14 61969 1 1 94 ASP CB C 4.608 2.528 9.190 1.00 . A A . 94 ASP CB 1 1
14 61970 1 1 94 ASP CG C 4.385 3.949 8.713 1.00 . A A . 94 ASP CG 1 1
14 61971 1 1 94 ASP H H 5.765 2.517 11.728 1.00 . A A . 94 ASP H 1 1
14 61972 1 1 94 ASP HA H 3.042 2.765 10.628 1.00 . A A . 94 ASP HA 1 1
14 61973 1 1 94 ASP HB2 H 5.671 2.342 9.229 1.00 . A A . 94 ASP HB2 1 1
14 61974 1 1 94 ASP HB3 H 4.153 1.853 8.481 1.00 . A A . 94 ASP HB3 1 1
14 61975 1 1 94 ASP N N 4.854 2.860 11.609 1.00 . A A . 94 ASP N 1 1
14 61976 1 1 94 ASP O O 4.360 -0.036 10.061 1.00 . A A . 94 ASP O 1 1
14 61977 1 1 94 ASP OD1 O 4.054 4.811 9.552 1.00 . A A . 94 ASP OD1 1 1
14 61978 1 1 94 ASP OD2 O 4.544 4.199 7.500 1.00 . A A . 94 ASP OD2 1 1
14 61979 1 1 95 VAL C C 1.398 -1.377 11.641 1.00 . A A . 95 VAL C 1 1
14 61980 1 1 95 VAL CA C 2.782 -0.960 12.137 1.00 . A A . 95 VAL CA 1 1
14 61981 1 1 95 VAL CB C 2.896 -1.235 13.655 1.00 . A A . 95 VAL CB 1 1
14 61982 1 1 95 VAL CG1 C 2.557 -2.684 13.969 1.00 . A A . 95 VAL CG1 1 1
14 61983 1 1 95 VAL CG2 C 4.288 -0.883 14.164 1.00 . A A . 95 VAL CG2 1 1
14 61984 1 1 95 VAL H H 2.636 1.139 12.376 1.00 . A A . 95 VAL H 1 1
14 61985 1 1 95 VAL HA H 3.526 -1.556 11.629 1.00 . A A . 95 VAL HA 1 1
14 61986 1 1 95 VAL HB H 2.183 -0.607 14.166 1.00 . A A . 95 VAL HB 1 1
14 61987 1 1 95 VAL HG11 H 1.504 -2.766 14.198 1.00 . A A . 95 VAL HG11 1 1
14 61988 1 1 95 VAL HG12 H 2.787 -3.302 13.114 1.00 . A A . 95 VAL HG12 1 1
14 61989 1 1 95 VAL HG13 H 3.136 -3.014 14.818 1.00 . A A . 95 VAL HG13 1 1
14 61990 1 1 95 VAL HG21 H 4.206 -0.349 15.100 1.00 . A A . 95 VAL HG21 1 1
14 61991 1 1 95 VAL HG22 H 4.857 -1.789 14.314 1.00 . A A . 95 VAL HG22 1 1
14 61992 1 1 95 VAL HG23 H 4.790 -0.260 13.438 1.00 . A A . 95 VAL HG23 1 1
14 61993 1 1 95 VAL N N 3.042 0.438 11.822 1.00 . A A . 95 VAL N 1 1
14 61994 1 1 95 VAL O O 0.423 -0.638 11.782 1.00 . A A . 95 VAL O 1 1
14 61995 1 1 96 MET C C -0.162 -4.519 11.021 1.00 . A A . 96 MET C 1 1
14 61996 1 1 96 MET CA C 0.073 -3.096 10.527 1.00 . A A . 96 MET CA 1 1
14 61997 1 1 96 MET CB C 0.090 -3.081 8.997 1.00 . A A . 96 MET CB 1 1
14 61998 1 1 96 MET CE C 2.774 -2.172 6.968 1.00 . A A . 96 MET CE 1 1
14 61999 1 1 96 MET CG C 1.184 -3.942 8.387 1.00 . A A . 96 MET CG 1 1
14 62000 1 1 96 MET H H 2.141 -3.107 10.973 1.00 . A A . 96 MET H 1 1
14 62001 1 1 96 MET HA H -0.729 -2.464 10.878 1.00 . A A . 96 MET HA 1 1
14 62002 1 1 96 MET HB2 H -0.862 -3.436 8.633 1.00 . A A . 96 MET HB2 1 1
14 62003 1 1 96 MET HB3 H 0.235 -2.065 8.662 1.00 . A A . 96 MET HB3 1 1
14 62004 1 1 96 MET HE1 H 3.549 -2.232 6.217 1.00 . A A . 96 MET HE1 1 1
14 62005 1 1 96 MET HE2 H 2.285 -1.210 6.903 1.00 . A A . 96 MET HE2 1 1
14 62006 1 1 96 MET HE3 H 3.211 -2.289 7.948 1.00 . A A . 96 MET HE3 1 1
14 62007 1 1 96 MET HG2 H 2.078 -3.845 8.986 1.00 . A A . 96 MET HG2 1 1
14 62008 1 1 96 MET HG3 H 0.859 -4.972 8.394 1.00 . A A . 96 MET HG3 1 1
14 62009 1 1 96 MET N N 1.328 -2.568 11.053 1.00 . A A . 96 MET N 1 1
14 62010 1 1 96 MET O O 0.757 -5.338 11.044 1.00 . A A . 96 MET O 1 1
14 62011 1 1 96 MET SD S 1.573 -3.471 6.691 1.00 . A A . 96 MET SD 1 1
14 62012 1 1 97 TYR C C -2.703 -6.849 10.972 1.00 . A A . 97 TYR C 1 1
14 62013 1 1 97 TYR CA C -1.753 -6.126 11.925 1.00 . A A . 97 TYR CA 1 1
14 62014 1 1 97 TYR CB C -2.389 -6.003 13.314 1.00 . A A . 97 TYR CB 1 1
14 62015 1 1 97 TYR CD1 C -1.173 -4.128 14.504 1.00 . A A . 97 TYR CD1 1 1
14 62016 1 1 97 TYR CD2 C -0.805 -6.363 15.248 1.00 . A A . 97 TYR CD2 1 1
14 62017 1 1 97 TYR CE1 C -0.302 -3.657 15.468 1.00 . A A . 97 TYR CE1 1 1
14 62018 1 1 97 TYR CE2 C 0.066 -5.899 16.216 1.00 . A A . 97 TYR CE2 1 1
14 62019 1 1 97 TYR CG C -1.439 -5.486 14.376 1.00 . A A . 97 TYR CG 1 1
14 62020 1 1 97 TYR CZ C 0.313 -4.546 16.323 1.00 . A A . 97 TYR CZ 1 1
14 62021 1 1 97 TYR H H -2.086 -4.108 11.377 1.00 . A A . 97 TYR H 1 1
14 62022 1 1 97 TYR HA H -0.844 -6.702 12.009 1.00 . A A . 97 TYR HA 1 1
14 62023 1 1 97 TYR HB2 H -3.227 -5.322 13.259 1.00 . A A . 97 TYR HB2 1 1
14 62024 1 1 97 TYR HB3 H -2.743 -6.974 13.625 1.00 . A A . 97 TYR HB3 1 1
14 62025 1 1 97 TYR HD1 H -1.657 -3.433 13.835 1.00 . A A . 97 TYR HD1 1 1
14 62026 1 1 97 TYR HD2 H -0.999 -7.422 15.165 1.00 . A A . 97 TYR HD2 1 1
14 62027 1 1 97 TYR HE1 H -0.110 -2.598 15.551 1.00 . A A . 97 TYR HE1 1 1
14 62028 1 1 97 TYR HE2 H 0.549 -6.595 16.886 1.00 . A A . 97 TYR HE2 1 1
14 62029 1 1 97 TYR HH H 0.679 -3.718 18.018 1.00 . A A . 97 TYR HH 1 1
14 62030 1 1 97 TYR N N -1.398 -4.804 11.420 1.00 . A A . 97 TYR N 1 1
14 62031 1 1 97 TYR O O -3.790 -6.351 10.673 1.00 . A A . 97 TYR O 1 1
14 62032 1 1 97 TYR OH O 1.180 -4.084 17.285 1.00 . A A . 97 TYR OH 1 1
14 62033 1 1 98 ASN C C -3.622 -10.092 10.230 1.00 . A A . 98 ASN C 1 1
14 62034 1 1 98 ASN CA C -3.121 -8.804 9.579 1.00 . A A . 98 ASN CA 1 1
14 62035 1 1 98 ASN CB C -2.340 -9.133 8.304 1.00 . A A . 98 ASN CB 1 1
14 62036 1 1 98 ASN CG C -2.081 -7.911 7.443 1.00 . A A . 98 ASN CG 1 1
14 62037 1 1 98 ASN H H -1.423 -8.378 10.779 1.00 . A A . 98 ASN H 1 1
14 62038 1 1 98 ASN HA H -3.974 -8.197 9.317 1.00 . A A . 98 ASN HA 1 1
14 62039 1 1 98 ASN HB2 H -1.387 -9.563 8.575 1.00 . A A . 98 ASN HB2 1 1
14 62040 1 1 98 ASN HB3 H -2.901 -9.851 7.722 1.00 . A A . 98 ASN HB3 1 1
14 62041 1 1 98 ASN HD21 H -3.887 -8.074 6.623 1.00 . A A . 98 ASN HD21 1 1
14 62042 1 1 98 ASN HD22 H -2.919 -6.760 6.056 1.00 . A A . 98 ASN HD22 1 1
14 62043 1 1 98 ASN N N -2.295 -8.026 10.501 1.00 . A A . 98 ASN N 1 1
14 62044 1 1 98 ASN ND2 N -3.062 -7.544 6.626 1.00 . A A . 98 ASN ND2 1 1
14 62045 1 1 98 ASN O O -3.000 -10.611 11.159 1.00 . A A . 98 ASN O 1 1
14 62046 1 1 98 ASN OD1 O -1.013 -7.305 7.513 1.00 . A A . 98 ASN OD1 1 1
14 62047 1 1 99 ALA C C -6.471 -12.313 9.338 1.00 . A A . 99 ALA C 1 1
14 62048 1 1 99 ALA CA C -5.339 -11.835 10.245 1.00 . A A . 99 ALA CA 1 1
14 62049 1 1 99 ALA CB C -5.852 -11.629 11.663 1.00 . A A . 99 ALA CB 1 1
14 62050 1 1 99 ALA H H -5.188 -10.139 8.987 1.00 . A A . 99 ALA H 1 1
14 62051 1 1 99 ALA HA H -4.569 -12.592 10.270 1.00 . A A . 99 ALA HA 1 1
14 62052 1 1 99 ALA HB1 H -6.912 -11.832 11.697 1.00 . A A . 99 ALA HB1 1 1
14 62053 1 1 99 ALA HB2 H -5.336 -12.298 12.334 1.00 . A A . 99 ALA HB2 1 1
14 62054 1 1 99 ALA HB3 H -5.672 -10.608 11.966 1.00 . A A . 99 ALA HB3 1 1
14 62055 1 1 99 ALA N N -4.745 -10.603 9.728 1.00 . A A . 99 ALA N 1 1
14 62056 1 1 99 ALA O O -7.632 -11.959 9.543 1.00 . A A . 99 ALA O 1 1
14 62057 1 1 100 SER C C -7.280 -15.152 7.527 1.00 . A A . 100 SER C 1 1
14 62058 1 1 100 SER CA C -7.126 -13.635 7.399 1.00 . A A . 100 SER CA 1 1
14 62059 1 1 100 SER CB C -6.760 -13.250 5.964 1.00 . A A . 100 SER CB 1 1
14 62060 1 1 100 SER H H -5.188 -13.370 8.220 1.00 . A A . 100 SER H 1 1
14 62061 1 1 100 SER HA H -8.071 -13.175 7.650 1.00 . A A . 100 SER HA 1 1
14 62062 1 1 100 SER HB2 H -5.892 -13.811 5.653 1.00 . A A . 100 SER HB2 1 1
14 62063 1 1 100 SER HB3 H -7.587 -13.474 5.307 1.00 . A A . 100 SER HB3 1 1
14 62064 1 1 100 SER HG H -7.128 -11.365 6.348 1.00 . A A . 100 SER HG 1 1
14 62065 1 1 100 SER N N -6.128 -13.119 8.335 1.00 . A A . 100 SER N 1 1
14 62066 1 1 100 SER O O -6.475 -15.807 8.189 1.00 . A A . 100 SER O 1 1
14 62067 1 1 100 SER OG O -6.464 -11.866 5.869 1.00 . A A . 100 SER OG 1 1
14 62068 1 1 101 PHE C C -8.859 -17.714 5.576 1.00 . A A . 101 PHE C 1 1
14 62069 1 1 101 PHE CA C -8.558 -17.144 6.961 1.00 . A A . 101 PHE CA 1 1
14 62070 1 1 101 PHE CB C -9.717 -17.436 7.916 1.00 . A A . 101 PHE CB 1 1
14 62071 1 1 101 PHE CD1 C -11.146 -15.386 8.137 1.00 . A A . 101 PHE CD1 1 1
14 62072 1 1 101 PHE CD2 C -11.945 -17.181 6.786 1.00 . A A . 101 PHE CD2 1 1
14 62073 1 1 101 PHE CE1 C -12.288 -14.661 7.858 1.00 . A A . 101 PHE CE1 1 1
14 62074 1 1 101 PHE CE2 C -13.090 -16.459 6.502 1.00 . A A . 101 PHE CE2 1 1
14 62075 1 1 101 PHE CG C -10.961 -16.652 7.606 1.00 . A A . 101 PHE CG 1 1
14 62076 1 1 101 PHE CZ C -13.261 -15.199 7.039 1.00 . A A . 101 PHE CZ 1 1
14 62077 1 1 101 PHE H H -8.918 -15.144 6.376 1.00 . A A . 101 PHE H 1 1
14 62078 1 1 101 PHE HA H -7.664 -17.614 7.343 1.00 . A A . 101 PHE HA 1 1
14 62079 1 1 101 PHE HB2 H -9.964 -18.486 7.859 1.00 . A A . 101 PHE HB2 1 1
14 62080 1 1 101 PHE HB3 H -9.416 -17.198 8.924 1.00 . A A . 101 PHE HB3 1 1
14 62081 1 1 101 PHE HD1 H -10.384 -14.963 8.777 1.00 . A A . 101 PHE HD1 1 1
14 62082 1 1 101 PHE HD2 H -11.812 -18.167 6.366 1.00 . A A . 101 PHE HD2 1 1
14 62083 1 1 101 PHE HE1 H -12.420 -13.675 8.278 1.00 . A A . 101 PHE HE1 1 1
14 62084 1 1 101 PHE HE2 H -13.850 -16.883 5.861 1.00 . A A . 101 PHE HE2 1 1
14 62085 1 1 101 PHE HZ H -14.155 -14.634 6.818 1.00 . A A . 101 PHE HZ 1 1
14 62086 1 1 101 PHE N N -8.313 -15.708 6.896 1.00 . A A . 101 PHE N 1 1
14 62087 1 1 101 PHE O O -9.550 -17.089 4.770 1.00 . A A . 101 PHE O 1 1
14 62088 1 1 102 ASN C C -9.478 -20.766 4.196 1.00 . A A . 102 ASN C 1 1
14 62089 1 1 102 ASN CA C -8.544 -19.569 4.026 1.00 . A A . 102 ASN CA 1 1
14 62090 1 1 102 ASN CB C -7.203 -20.019 3.440 1.00 . A A . 102 ASN CB 1 1
14 62091 1 1 102 ASN CG C -6.420 -18.873 2.830 1.00 . A A . 102 ASN CG 1 1
14 62092 1 1 102 ASN H H -7.786 -19.350 5.990 1.00 . A A . 102 ASN H 1 1
14 62093 1 1 102 ASN HA H -9.003 -18.859 3.354 1.00 . A A . 102 ASN HA 1 1
14 62094 1 1 102 ASN HB2 H -6.605 -20.459 4.225 1.00 . A A . 102 ASN HB2 1 1
14 62095 1 1 102 ASN HB3 H -7.382 -20.757 2.673 1.00 . A A . 102 ASN HB3 1 1
14 62096 1 1 102 ASN HD21 H -5.129 -18.918 4.341 1.00 . A A . 102 ASN HD21 1 1
14 62097 1 1 102 ASN HD22 H -4.825 -17.725 3.129 1.00 . A A . 102 ASN HD22 1 1
14 62098 1 1 102 ASN N N -8.333 -18.905 5.307 1.00 . A A . 102 ASN N 1 1
14 62099 1 1 102 ASN ND2 N -5.350 -18.464 3.501 1.00 . A A . 102 ASN ND2 1 1
14 62100 1 1 102 ASN O O -9.289 -21.581 5.099 1.00 . A A . 102 ASN O 1 1
14 62101 1 1 102 ASN OD1 O -6.772 -18.363 1.766 1.00 . A A . 102 ASN OD1 1 1
14 62102 1 1 103 ILE C C -11.671 -22.564 2.007 1.00 . A A . 103 ILE C 1 1
14 62103 1 1 103 ILE CA C -11.432 -21.979 3.392 1.00 . A A . 103 ILE CA 1 1
14 62104 1 1 103 ILE CB C -12.791 -21.552 3.985 1.00 . A A . 103 ILE CB 1 1
14 62105 1 1 103 ILE CD1 C -13.101 -19.035 3.801 1.00 . A A . 103 ILE CD1 1 1
14 62106 1 1 103 ILE CG1 C -12.687 -20.194 4.682 1.00 . A A . 103 ILE CG1 1 1
14 62107 1 1 103 ILE CG2 C -13.301 -22.613 4.951 1.00 . A A . 103 ILE CG2 1 1
14 62108 1 1 103 ILE H H -10.586 -20.191 2.631 1.00 . A A . 103 ILE H 1 1
14 62109 1 1 103 ILE HA H -11.009 -22.744 4.027 1.00 . A A . 103 ILE HA 1 1
14 62110 1 1 103 ILE HB H -13.500 -21.477 3.172 1.00 . A A . 103 ILE HB 1 1
14 62111 1 1 103 ILE HD11 H -12.611 -19.122 2.841 1.00 . A A . 103 ILE HD11 1 1
14 62112 1 1 103 ILE HD12 H -14.171 -19.055 3.660 1.00 . A A . 103 ILE HD12 1 1
14 62113 1 1 103 ILE HD13 H -12.815 -18.105 4.269 1.00 . A A . 103 ILE HD13 1 1
14 62114 1 1 103 ILE HG12 H -13.325 -20.192 5.553 1.00 . A A . 103 ILE HG12 1 1
14 62115 1 1 103 ILE HG13 H -11.666 -20.029 4.989 1.00 . A A . 103 ILE HG13 1 1
14 62116 1 1 103 ILE HG21 H -14.165 -23.103 4.526 1.00 . A A . 103 ILE HG21 1 1
14 62117 1 1 103 ILE HG22 H -12.525 -23.342 5.126 1.00 . A A . 103 ILE HG22 1 1
14 62118 1 1 103 ILE HG23 H -13.576 -22.147 5.886 1.00 . A A . 103 ILE HG23 1 1
14 62119 1 1 103 ILE N N -10.482 -20.871 3.328 1.00 . A A . 103 ILE N 1 1
14 62120 1 1 103 ILE O O -12.164 -21.881 1.110 1.00 . A A . 103 ILE O 1 1
14 62121 1 1 104 GLU C C -12.432 -25.705 0.700 1.00 . A A . 104 GLU C 1 1
14 62122 1 1 104 GLU CA C -11.488 -24.509 0.561 1.00 . A A . 104 GLU CA 1 1
14 62123 1 1 104 GLU CB C -10.130 -24.949 0.011 1.00 . A A . 104 GLU CB 1 1
14 62124 1 1 104 GLU CD C -9.308 -27.191 0.828 1.00 . A A . 104 GLU CD 1 1
14 62125 1 1 104 GLU CG C -9.280 -25.689 1.028 1.00 . A A . 104 GLU CG 1 1
14 62126 1 1 104 GLU H H -10.921 -24.325 2.592 1.00 . A A . 104 GLU H 1 1
14 62127 1 1 104 GLU HA H -11.928 -23.801 -0.126 1.00 . A A . 104 GLU HA 1 1
14 62128 1 1 104 GLU HB2 H -10.293 -25.604 -0.834 1.00 . A A . 104 GLU HB2 1 1
14 62129 1 1 104 GLU HB3 H -9.585 -24.079 -0.319 1.00 . A A . 104 GLU HB3 1 1
14 62130 1 1 104 GLU HG2 H -8.260 -25.348 0.942 1.00 . A A . 104 GLU HG2 1 1
14 62131 1 1 104 GLU HG3 H -9.651 -25.465 2.018 1.00 . A A . 104 GLU HG3 1 1
14 62132 1 1 104 GLU N N -11.313 -23.833 1.838 1.00 . A A . 104 GLU N 1 1
14 62133 1 1 104 GLU O O -12.657 -26.196 1.806 1.00 . A A . 104 GLU O 1 1
14 62134 1 1 104 GLU OE1 O -10.396 -27.729 0.535 1.00 . A A . 104 GLU OE1 1 1
14 62135 1 1 104 GLU OE2 O -8.243 -27.829 0.963 1.00 . A A . 104 GLU OE2 1 1
14 62136 1 1 105 TRP C C -13.559 -28.276 -1.540 1.00 . A A . 105 TRP C 1 1
14 62137 1 1 105 TRP CA C -13.893 -27.309 -0.408 1.00 . A A . 105 TRP CA 1 1
14 62138 1 1 105 TRP CB C -15.349 -26.838 -0.515 1.00 . A A . 105 TRP CB 1 1
14 62139 1 1 105 TRP CD1 C -16.327 -26.413 1.818 1.00 . A A . 105 TRP CD1 1 1
14 62140 1 1 105 TRP CD2 C -15.770 -24.554 0.700 1.00 . A A . 105 TRP CD2 1 1
14 62141 1 1 105 TRP CE2 C -16.292 -24.182 1.953 1.00 . A A . 105 TRP CE2 1 1
14 62142 1 1 105 TRP CE3 C -15.351 -23.552 -0.181 1.00 . A A . 105 TRP CE3 1 1
14 62143 1 1 105 TRP CG C -15.801 -25.985 0.633 1.00 . A A . 105 TRP CG 1 1
14 62144 1 1 105 TRP CH2 C -15.986 -21.891 1.464 1.00 . A A . 105 TRP CH2 1 1
14 62145 1 1 105 TRP CZ2 C -16.404 -22.851 2.346 1.00 . A A . 105 TRP CZ2 1 1
14 62146 1 1 105 TRP CZ3 C -15.462 -22.232 0.212 1.00 . A A . 105 TRP CZ3 1 1
14 62147 1 1 105 TRP H H -12.773 -25.737 -1.272 1.00 . A A . 105 TRP H 1 1
14 62148 1 1 105 TRP HA H -13.761 -27.824 0.533 1.00 . A A . 105 TRP HA 1 1
14 62149 1 1 105 TRP HB2 H -15.465 -26.262 -1.419 1.00 . A A . 105 TRP HB2 1 1
14 62150 1 1 105 TRP HB3 H -15.996 -27.704 -0.562 1.00 . A A . 105 TRP HB3 1 1
14 62151 1 1 105 TRP HD1 H -16.482 -27.449 2.078 1.00 . A A . 105 TRP HD1 1 1
14 62152 1 1 105 TRP HE1 H -17.011 -25.382 3.518 1.00 . A A . 105 TRP HE1 1 1
14 62153 1 1 105 TRP HE3 H -14.944 -23.795 -1.152 1.00 . A A . 105 TRP HE3 1 1
14 62154 1 1 105 TRP HH2 H -16.055 -20.847 1.727 1.00 . A A . 105 TRP HH2 1 1
14 62155 1 1 105 TRP HZ2 H -16.806 -22.571 3.308 1.00 . A A . 105 TRP HZ2 1 1
14 62156 1 1 105 TRP HZ3 H -15.144 -21.445 -0.456 1.00 . A A . 105 TRP HZ3 1 1
14 62157 1 1 105 TRP N N -12.983 -26.170 -0.420 1.00 . A A . 105 TRP N 1 1
14 62158 1 1 105 TRP NE1 N -16.624 -25.334 2.619 1.00 . A A . 105 TRP NE1 1 1
14 62159 1 1 105 TRP O O -14.201 -28.185 -2.606 1.00 . A A . 105 TRP O 1 1
14 62160 1 1 105 TRP OXT O -12.666 -29.128 -1.343 1.00 . A A . 105 TRP OXT 1 1
14 62161 2 1 1 GLY C C -14.375 57.781 -4.885 1.00 . B B . 1 GLY C 1 1
14 62162 2 1 1 GLY CA C -13.673 58.976 -4.268 1.00 . B B . 1 GLY CA 1 1
14 62163 2 1 1 GLY H1 H -13.135 60.933 -4.759 1.00 . B B . 1 GLY H1 1 1
14 62164 2 1 1 GLY H2 H -12.648 59.784 -5.899 1.00 . B B . 1 GLY H2 1 1
14 62165 2 1 1 GLY H3 H -14.271 60.251 -5.813 1.00 . B B . 1 GLY H3 1 1
14 62166 2 1 1 GLY HA2 H -12.731 58.649 -3.853 1.00 . B B . 1 GLY HA2 1 1
14 62167 2 1 1 GLY HA3 H -14.289 59.367 -3.471 1.00 . B B . 1 GLY HA3 1 1
14 62168 2 1 1 GLY N N -13.415 60.062 -5.254 1.00 . B B . 1 GLY N 1 1
14 62169 2 1 1 GLY O O -15.396 57.322 -4.371 1.00 . B B . 1 GLY O 1 1
14 62170 2 1 2 ASP C C -15.780 56.461 -7.245 1.00 . B B . 2 ASP C 1 1
14 62171 2 1 2 ASP CA C -14.401 56.125 -6.680 1.00 . B B . 2 ASP CA 1 1
14 62172 2 1 2 ASP CB C -14.499 54.926 -5.732 1.00 . B B . 2 ASP CB 1 1
14 62173 2 1 2 ASP CG C -14.363 53.599 -6.454 1.00 . B B . 2 ASP CG 1 1
14 62174 2 1 2 ASP H H -13.011 57.688 -6.346 1.00 . B B . 2 ASP H 1 1
14 62175 2 1 2 ASP HA H -13.745 55.871 -7.498 1.00 . B B . 2 ASP HA 1 1
14 62176 2 1 2 ASP HB2 H -13.711 54.995 -4.995 1.00 . B B . 2 ASP HB2 1 1
14 62177 2 1 2 ASP HB3 H -15.456 54.948 -5.232 1.00 . B B . 2 ASP HB3 1 1
14 62178 2 1 2 ASP N N -13.825 57.276 -5.987 1.00 . B B . 2 ASP N 1 1
14 62179 2 1 2 ASP O O -16.609 57.070 -6.569 1.00 . B B . 2 ASP O 1 1
14 62180 2 1 2 ASP OD1 O -13.423 53.457 -7.263 1.00 . B B . 2 ASP OD1 1 1
14 62181 2 1 2 ASP OD2 O -15.199 52.704 -6.211 1.00 . B B . 2 ASP OD2 1 1
14 62182 2 1 3 GLN C C -17.879 55.021 -9.706 1.00 . B B . 3 GLN C 1 1
14 62183 2 1 3 GLN CA C -17.285 56.314 -9.156 1.00 . B B . 3 GLN CA 1 1
14 62184 2 1 3 GLN CB C -17.107 57.327 -10.292 1.00 . B B . 3 GLN CB 1 1
14 62185 2 1 3 GLN CD C -18.218 59.390 -9.339 1.00 . B B . 3 GLN CD 1 1
14 62186 2 1 3 GLN CG C -16.924 58.762 -9.816 1.00 . B B . 3 GLN CG 1 1
14 62187 2 1 3 GLN H H -15.307 55.582 -8.977 1.00 . B B . 3 GLN H 1 1
14 62188 2 1 3 GLN HA H -17.965 56.724 -8.424 1.00 . B B . 3 GLN HA 1 1
14 62189 2 1 3 GLN HB2 H -16.236 57.051 -10.870 1.00 . B B . 3 GLN HB2 1 1
14 62190 2 1 3 GLN HB3 H -17.976 57.291 -10.932 1.00 . B B . 3 GLN HB3 1 1
14 62191 2 1 3 GLN HE21 H -18.026 60.860 -10.663 1.00 . B B . 3 GLN HE21 1 1
14 62192 2 1 3 GLN HE22 H -19.429 60.933 -9.660 1.00 . B B . 3 GLN HE22 1 1
14 62193 2 1 3 GLN HG2 H -16.217 58.771 -9.000 1.00 . B B . 3 GLN HG2 1 1
14 62194 2 1 3 GLN HG3 H -16.535 59.351 -10.634 1.00 . B B . 3 GLN HG3 1 1
14 62195 2 1 3 GLN N N -16.011 56.060 -8.491 1.00 . B B . 3 GLN N 1 1
14 62196 2 1 3 GLN NE2 N -18.596 60.507 -9.949 1.00 . B B . 3 GLN NE2 1 1
14 62197 2 1 3 GLN O O -18.953 54.592 -9.284 1.00 . B B . 3 GLN O 1 1
14 62198 2 1 3 GLN OE1 O -18.871 58.877 -8.430 1.00 . B B . 3 GLN OE1 1 1
14 62199 2 1 4 ALA C C -16.452 52.272 -11.632 1.00 . B B . 4 ALA C 1 1
14 62200 2 1 4 ALA CA C -17.630 53.162 -11.257 1.00 . B B . 4 ALA CA 1 1
14 62201 2 1 4 ALA CB C -18.478 53.457 -12.485 1.00 . B B . 4 ALA CB 1 1
14 62202 2 1 4 ALA H H -16.325 54.797 -10.945 1.00 . B B . 4 ALA H 1 1
14 62203 2 1 4 ALA HA H -18.248 52.644 -10.537 1.00 . B B . 4 ALA HA 1 1
14 62204 2 1 4 ALA HB1 H -17.833 53.655 -13.328 1.00 . B B . 4 ALA HB1 1 1
14 62205 2 1 4 ALA HB2 H -19.103 52.603 -12.704 1.00 . B B . 4 ALA HB2 1 1
14 62206 2 1 4 ALA HB3 H -19.099 54.318 -12.296 1.00 . B B . 4 ALA HB3 1 1
14 62207 2 1 4 ALA N N -17.174 54.406 -10.650 1.00 . B B . 4 ALA N 1 1
14 62208 2 1 4 ALA O O -16.542 51.463 -12.558 1.00 . B B . 4 ALA O 1 1
14 62209 2 1 5 SER C C -13.992 50.537 -10.122 1.00 . B B . 5 SER C 1 1
14 62210 2 1 5 SER CA C -14.139 51.653 -11.151 1.00 . B B . 5 SER CA 1 1
14 62211 2 1 5 SER CB C -12.907 52.559 -11.124 1.00 . B B . 5 SER CB 1 1
14 62212 2 1 5 SER H H -15.351 53.085 -10.174 1.00 . B B . 5 SER H 1 1
14 62213 2 1 5 SER HA H -14.226 51.210 -12.132 1.00 . B B . 5 SER HA 1 1
14 62214 2 1 5 SER HB2 H -12.015 51.950 -11.120 1.00 . B B . 5 SER HB2 1 1
14 62215 2 1 5 SER HB3 H -12.908 53.191 -11.999 1.00 . B B . 5 SER HB3 1 1
14 62216 2 1 5 SER HG H -13.309 52.901 -9.238 1.00 . B B . 5 SER HG 1 1
14 62217 2 1 5 SER N N -15.349 52.430 -10.903 1.00 . B B . 5 SER N 1 1
14 62218 2 1 5 SER O O -14.422 50.678 -8.976 1.00 . B B . 5 SER O 1 1
14 62219 2 1 5 SER OG O -12.906 53.377 -9.967 1.00 . B B . 5 SER OG 1 1
14 62220 2 1 6 TRP C C -11.755 48.264 -9.122 1.00 . B B . 6 TRP C 1 1
14 62221 2 1 6 TRP CA C -13.189 48.295 -9.639 1.00 . B B . 6 TRP CA 1 1
14 62222 2 1 6 TRP CB C -13.523 46.972 -10.340 1.00 . B B . 6 TRP CB 1 1
14 62223 2 1 6 TRP CD1 C -14.927 46.893 -12.482 1.00 . B B . 6 TRP CD1 1 1
14 62224 2 1 6 TRP CD2 C -16.137 47.136 -10.613 1.00 . B B . 6 TRP CD2 1 1
14 62225 2 1 6 TRP CE2 C -17.013 47.106 -11.716 1.00 . B B . 6 TRP CE2 1 1
14 62226 2 1 6 TRP CE3 C -16.677 47.281 -9.330 1.00 . B B . 6 TRP CE3 1 1
14 62227 2 1 6 TRP CG C -14.803 46.999 -11.126 1.00 . B B . 6 TRP CG 1 1
14 62228 2 1 6 TRP CH2 C -18.893 47.358 -10.309 1.00 . B B . 6 TRP CH2 1 1
14 62229 2 1 6 TRP CZ2 C -18.395 47.216 -11.574 1.00 . B B . 6 TRP CZ2 1 1
14 62230 2 1 6 TRP CZ3 C -18.049 47.392 -9.193 1.00 . B B . 6 TRP CZ3 1 1
14 62231 2 1 6 TRP H H -13.070 49.371 -11.460 1.00 . B B . 6 TRP H 1 1
14 62232 2 1 6 TRP HA H -13.856 48.423 -8.799 1.00 . B B . 6 TRP HA 1 1
14 62233 2 1 6 TRP HB2 H -12.724 46.725 -11.022 1.00 . B B . 6 TRP HB2 1 1
14 62234 2 1 6 TRP HB3 H -13.606 46.192 -9.594 1.00 . B B . 6 TRP HB3 1 1
14 62235 2 1 6 TRP HD1 H -14.095 46.777 -13.161 1.00 . B B . 6 TRP HD1 1 1
14 62236 2 1 6 TRP HE1 H -16.592 46.906 -13.760 1.00 . B B . 6 TRP HE1 1 1
14 62237 2 1 6 TRP HE3 H -16.043 47.311 -8.458 1.00 . B B . 6 TRP HE3 1 1
14 62238 2 1 6 TRP HH2 H -19.958 47.449 -10.156 1.00 . B B . 6 TRP HH2 1 1
14 62239 2 1 6 TRP HZ2 H -19.060 47.190 -12.425 1.00 . B B . 6 TRP HZ2 1 1
14 62240 2 1 6 TRP HZ3 H -18.483 47.507 -8.211 1.00 . B B . 6 TRP HZ3 1 1
14 62241 2 1 6 TRP N N -13.389 49.427 -10.536 1.00 . B B . 6 TRP N 1 1
14 62242 2 1 6 TRP NE1 N -16.250 46.958 -12.844 1.00 . B B . 6 TRP NE1 1 1
14 62243 2 1 6 TRP O O -11.471 48.757 -8.030 1.00 . B B . 6 TRP O 1 1
14 62244 2 1 7 SER C C -9.298 46.745 -8.272 1.00 . B B . 7 SER C 1 1
14 62245 2 1 7 SER CA C -9.449 47.588 -9.534 1.00 . B B . 7 SER CA 1 1
14 62246 2 1 7 SER CB C -8.873 48.990 -9.314 1.00 . B B . 7 SER CB 1 1
14 62247 2 1 7 SER H H -11.146 47.294 -10.764 1.00 . B B . 7 SER H 1 1
14 62248 2 1 7 SER HA H -8.917 47.107 -10.342 1.00 . B B . 7 SER HA 1 1
14 62249 2 1 7 SER HB2 H -9.503 49.531 -8.622 1.00 . B B . 7 SER HB2 1 1
14 62250 2 1 7 SER HB3 H -7.878 48.906 -8.903 1.00 . B B . 7 SER HB3 1 1
14 62251 2 1 7 SER HG H -9.624 49.597 -11.016 1.00 . B B . 7 SER HG 1 1
14 62252 2 1 7 SER N N -10.856 47.675 -9.910 1.00 . B B . 7 SER N 1 1
14 62253 2 1 7 SER O O -8.568 47.115 -7.353 1.00 . B B . 7 SER O 1 1
14 62254 2 1 7 SER OG O -8.806 49.715 -10.530 1.00 . B B . 7 SER OG 1 1
14 62255 2 1 8 HIS C C -8.734 43.803 -7.109 1.00 . B B . 8 HIS C 1 1
14 62256 2 1 8 HIS CA C -9.953 44.729 -7.075 1.00 . B B . 8 HIS CA 1 1
14 62257 2 1 8 HIS CB C -11.232 43.892 -7.016 1.00 . B B . 8 HIS CB 1 1
14 62258 2 1 8 HIS CD2 C -12.860 45.770 -6.262 1.00 . B B . 8 HIS CD2 1 1
14 62259 2 1 8 HIS CE1 C -14.523 45.307 -7.614 1.00 . B B . 8 HIS CE1 1 1
14 62260 2 1 8 HIS CG C -12.492 44.702 -7.010 1.00 . B B . 8 HIS CG 1 1
14 62261 2 1 8 HIS H H -10.552 45.368 -9.003 1.00 . B B . 8 HIS H 1 1
14 62262 2 1 8 HIS HA H -9.899 45.346 -6.191 1.00 . B B . 8 HIS HA 1 1
14 62263 2 1 8 HIS HB2 H -11.265 43.240 -7.875 1.00 . B B . 8 HIS HB2 1 1
14 62264 2 1 8 HIS HB3 H -11.219 43.292 -6.118 1.00 . B B . 8 HIS HB3 1 1
14 62265 2 1 8 HIS HD1 H -13.598 43.718 -8.509 1.00 . B B . 8 HIS HD1 1 1
14 62266 2 1 8 HIS HD2 H -12.267 46.251 -5.498 1.00 . B B . 8 HIS HD2 1 1
14 62267 2 1 8 HIS HE1 H -15.477 45.341 -8.120 1.00 . B B . 8 HIS HE1 1 1
14 62268 2 1 8 HIS N N -9.995 45.613 -8.235 1.00 . B B . 8 HIS N 1 1
14 62269 2 1 8 HIS ND1 N -13.556 44.437 -7.845 1.00 . B B . 8 HIS ND1 1 1
14 62270 2 1 8 HIS NE2 N -14.126 46.124 -6.655 1.00 . B B . 8 HIS NE2 1 1
14 62271 2 1 8 HIS O O -8.009 43.692 -6.120 1.00 . B B . 8 HIS O 1 1
14 62272 2 1 9 PRO C C -6.036 42.881 -7.967 1.00 . B B . 9 PRO C 1 1
14 62273 2 1 9 PRO CA C -7.341 42.218 -8.397 1.00 . B B . 9 PRO CA 1 1
14 62274 2 1 9 PRO CB C -7.479 41.689 -9.831 1.00 . B B . 9 PRO CB 1 1
14 62275 2 1 9 PRO CD C -9.313 43.165 -9.469 1.00 . B B . 9 PRO CD 1 1
14 62276 2 1 9 PRO CG C -8.910 41.908 -10.184 1.00 . B B . 9 PRO CG 1 1
14 62277 2 1 9 PRO HA H -7.482 41.303 -7.840 1.00 . B B . 9 PRO HA 1 1
14 62278 2 1 9 PRO HB2 H -6.822 42.242 -10.486 1.00 . B B . 9 PRO HB2 1 1
14 62279 2 1 9 PRO HB3 H -7.224 40.641 -9.859 1.00 . B B . 9 PRO HB3 1 1
14 62280 2 1 9 PRO HD2 H -9.076 44.034 -10.066 1.00 . B B . 9 PRO HD2 1 1
14 62281 2 1 9 PRO HD3 H -10.364 43.143 -9.227 1.00 . B B . 9 PRO HD3 1 1
14 62282 2 1 9 PRO HG2 H -9.011 42.034 -11.251 1.00 . B B . 9 PRO HG2 1 1
14 62283 2 1 9 PRO HG3 H -9.506 41.074 -9.843 1.00 . B B . 9 PRO HG3 1 1
14 62284 2 1 9 PRO N N -8.490 43.122 -8.248 1.00 . B B . 9 PRO N 1 1
14 62285 2 1 9 PRO O O -5.501 43.735 -8.676 1.00 . B B . 9 PRO O 1 1
14 62286 2 1 10 GLN C C -3.099 42.121 -6.560 1.00 . B B . 10 GLN C 1 1
14 62287 2 1 10 GLN CA C -4.279 43.048 -6.285 1.00 . B B . 10 GLN CA 1 1
14 62288 2 1 10 GLN CB C -4.384 43.307 -4.778 1.00 . B B . 10 GLN CB 1 1
14 62289 2 1 10 GLN CD C -5.647 44.434 -2.901 1.00 . B B . 10 GLN CD 1 1
14 62290 2 1 10 GLN CG C -5.415 44.358 -4.398 1.00 . B B . 10 GLN CG 1 1
14 62291 2 1 10 GLN H H -5.995 41.802 -6.282 1.00 . B B . 10 GLN H 1 1
14 62292 2 1 10 GLN HA H -4.106 43.987 -6.790 1.00 . B B . 10 GLN HA 1 1
14 62293 2 1 10 GLN HB2 H -4.647 42.383 -4.287 1.00 . B B . 10 GLN HB2 1 1
14 62294 2 1 10 GLN HB3 H -3.420 43.633 -4.415 1.00 . B B . 10 GLN HB3 1 1
14 62295 2 1 10 GLN HE21 H -5.269 46.386 -2.918 1.00 . B B . 10 GLN HE21 1 1
14 62296 2 1 10 GLN HE22 H -5.654 45.707 -1.376 1.00 . B B . 10 GLN HE22 1 1
14 62297 2 1 10 GLN HG2 H -5.070 45.322 -4.742 1.00 . B B . 10 GLN HG2 1 1
14 62298 2 1 10 GLN HG3 H -6.352 44.117 -4.882 1.00 . B B . 10 GLN HG3 1 1
14 62299 2 1 10 GLN N N -5.524 42.485 -6.803 1.00 . B B . 10 GLN N 1 1
14 62300 2 1 10 GLN NE2 N -5.510 45.631 -2.342 1.00 . B B . 10 GLN NE2 1 1
14 62301 2 1 10 GLN O O -2.209 42.444 -7.346 1.00 . B B . 10 GLN O 1 1
14 62302 2 1 10 GLN OE1 O -5.947 43.430 -2.257 1.00 . B B . 10 GLN OE1 1 1
14 62303 2 1 11 PHE C C -2.647 38.692 -6.641 1.00 . B B . 11 PHE C 1 1
14 62304 2 1 11 PHE CA C -2.053 39.973 -6.071 1.00 . B B . 11 PHE CA 1 1
14 62305 2 1 11 PHE CB C -1.365 39.691 -4.732 1.00 . B B . 11 PHE CB 1 1
14 62306 2 1 11 PHE CD1 C -2.560 37.857 -3.510 1.00 . B B . 11 PHE CD1 1 1
14 62307 2 1 11 PHE CD2 C -2.933 40.107 -2.815 1.00 . B B . 11 PHE CD2 1 1
14 62308 2 1 11 PHE CE1 C -3.424 37.406 -2.530 1.00 . B B . 11 PHE CE1 1 1
14 62309 2 1 11 PHE CE2 C -3.798 39.661 -1.832 1.00 . B B . 11 PHE CE2 1 1
14 62310 2 1 11 PHE CG C -2.305 39.209 -3.663 1.00 . B B . 11 PHE CG 1 1
14 62311 2 1 11 PHE CZ C -4.045 38.310 -1.691 1.00 . B B . 11 PHE CZ 1 1
14 62312 2 1 11 PHE H H -3.837 40.779 -5.279 1.00 . B B . 11 PHE H 1 1
14 62313 2 1 11 PHE HA H -1.327 40.367 -6.769 1.00 . B B . 11 PHE HA 1 1
14 62314 2 1 11 PHE HB2 H -0.610 38.934 -4.875 1.00 . B B . 11 PHE HB2 1 1
14 62315 2 1 11 PHE HB3 H -0.897 40.599 -4.378 1.00 . B B . 11 PHE HB3 1 1
14 62316 2 1 11 PHE HD1 H -2.077 37.149 -4.167 1.00 . B B . 11 PHE HD1 1 1
14 62317 2 1 11 PHE HD2 H -2.742 41.164 -2.924 1.00 . B B . 11 PHE HD2 1 1
14 62318 2 1 11 PHE HE1 H -3.614 36.349 -2.422 1.00 . B B . 11 PHE HE1 1 1
14 62319 2 1 11 PHE HE2 H -4.282 40.370 -1.176 1.00 . B B . 11 PHE HE2 1 1
14 62320 2 1 11 PHE HZ H -4.720 37.959 -0.924 1.00 . B B . 11 PHE HZ 1 1
14 62321 2 1 11 PHE N N -3.103 40.967 -5.900 1.00 . B B . 11 PHE N 1 1
14 62322 2 1 11 PHE O O -3.866 38.551 -6.747 1.00 . B B . 11 PHE O 1 1
14 62323 2 1 12 GLU C C -1.279 35.356 -7.090 1.00 . B B . 12 GLU C 1 1
14 62324 2 1 12 GLU CA C -2.168 36.486 -7.604 1.00 . B B . 12 GLU CA 1 1
14 62325 2 1 12 GLU CB C -2.125 36.550 -9.135 1.00 . B B . 12 GLU CB 1 1
14 62326 2 1 12 GLU CD C 0.015 37.889 -9.269 1.00 . B B . 12 GLU CD 1 1
14 62327 2 1 12 GLU CG C -0.714 36.631 -9.696 1.00 . B B . 12 GLU CG 1 1
14 62328 2 1 12 GLU H H -0.810 37.940 -6.885 1.00 . B B . 12 GLU H 1 1
14 62329 2 1 12 GLU HA H -3.184 36.292 -7.291 1.00 . B B . 12 GLU HA 1 1
14 62330 2 1 12 GLU HB2 H -2.599 35.665 -9.534 1.00 . B B . 12 GLU HB2 1 1
14 62331 2 1 12 GLU HB3 H -2.672 37.422 -9.464 1.00 . B B . 12 GLU HB3 1 1
14 62332 2 1 12 GLU HG2 H -0.154 35.774 -9.353 1.00 . B B . 12 GLU HG2 1 1
14 62333 2 1 12 GLU HG3 H -0.769 36.614 -10.775 1.00 . B B . 12 GLU HG3 1 1
14 62334 2 1 12 GLU N N -1.764 37.762 -7.014 1.00 . B B . 12 GLU N 1 1
14 62335 2 1 12 GLU O O -1.118 34.331 -7.754 1.00 . B B . 12 GLU O 1 1
14 62336 2 1 12 GLU OE1 O -0.247 38.958 -9.863 1.00 . B B . 12 GLU OE1 1 1
14 62337 2 1 12 GLU OE2 O 0.844 37.808 -8.340 1.00 . B B . 12 GLU OE2 1 1
14 62338 2 1 13 LYS C C -0.564 33.275 -4.953 1.00 . B B . 13 LYS C 1 1
14 62339 2 1 13 LYS CA C 0.188 34.560 -5.305 1.00 . B B . 13 LYS CA 1 1
14 62340 2 1 13 LYS CB C 0.852 35.134 -4.051 1.00 . B B . 13 LYS CB 1 1
14 62341 2 1 13 LYS CD C 3.223 34.788 -3.294 1.00 . B B . 13 LYS CD 1 1
14 62342 2 1 13 LYS CE C 3.252 33.296 -3.590 1.00 . B B . 13 LYS CE 1 1
14 62343 2 1 13 LYS CG C 2.306 35.536 -4.249 1.00 . B B . 13 LYS CG 1 1
14 62344 2 1 13 LYS H H -0.876 36.389 -5.425 1.00 . B B . 13 LYS H 1 1
14 62345 2 1 13 LYS HA H 0.955 34.323 -6.027 1.00 . B B . 13 LYS HA 1 1
14 62346 2 1 13 LYS HB2 H 0.299 36.007 -3.734 1.00 . B B . 13 LYS HB2 1 1
14 62347 2 1 13 LYS HB3 H 0.810 34.391 -3.265 1.00 . B B . 13 LYS HB3 1 1
14 62348 2 1 13 LYS HD2 H 4.222 35.183 -3.392 1.00 . B B . 13 LYS HD2 1 1
14 62349 2 1 13 LYS HD3 H 2.872 34.940 -2.284 1.00 . B B . 13 LYS HD3 1 1
14 62350 2 1 13 LYS HE2 H 3.674 32.781 -2.740 1.00 . B B . 13 LYS HE2 1 1
14 62351 2 1 13 LYS HE3 H 2.239 32.954 -3.751 1.00 . B B . 13 LYS HE3 1 1
14 62352 2 1 13 LYS HG2 H 2.600 35.312 -5.264 1.00 . B B . 13 LYS HG2 1 1
14 62353 2 1 13 LYS HG3 H 2.403 36.596 -4.069 1.00 . B B . 13 LYS HG3 1 1
14 62354 2 1 13 LYS HZ1 H 4.989 33.455 -4.741 1.00 . B B . 13 LYS HZ1 1 1
14 62355 2 1 13 LYS HZ2 H 4.219 31.955 -4.871 1.00 . B B . 13 LYS HZ2 1 1
14 62356 2 1 13 LYS N N -0.700 35.554 -5.906 1.00 . B B . 13 LYS N 1 1
14 62357 2 1 13 LYS NZ N 4.067 32.982 -4.800 1.00 . B B . 13 LYS NZ 1 1
14 62358 2 1 13 LYS O O -0.066 32.171 -5.182 1.00 . B B . 13 LYS O 1 1
14 62359 2 1 14 GLY C C -2.871 31.374 -5.206 1.00 . B B . 14 GLY C 1 1
14 62360 2 1 14 GLY CA C -2.565 32.273 -4.023 1.00 . B B . 14 GLY CA 1 1
14 62361 2 1 14 GLY H H -2.111 34.328 -4.245 1.00 . B B . 14 GLY H 1 1
14 62362 2 1 14 GLY HA2 H -2.028 31.702 -3.280 1.00 . B B . 14 GLY HA2 1 1
14 62363 2 1 14 GLY HA3 H -3.495 32.616 -3.595 1.00 . B B . 14 GLY HA3 1 1
14 62364 2 1 14 GLY N N -1.765 33.426 -4.401 1.00 . B B . 14 GLY N 1 1
14 62365 2 1 14 GLY O O -3.015 30.161 -5.055 1.00 . B B . 14 GLY O 1 1
14 62366 2 1 15 ALA C C -2.129 30.268 -7.932 1.00 . B B . 15 ALA C 1 1
14 62367 2 1 15 ALA CA C -3.258 31.238 -7.609 1.00 . B B . 15 ALA CA 1 1
14 62368 2 1 15 ALA CB C -3.471 32.200 -8.767 1.00 . B B . 15 ALA CB 1 1
14 62369 2 1 15 ALA H H -2.857 32.950 -6.433 1.00 . B B . 15 ALA H 1 1
14 62370 2 1 15 ALA HA H -4.171 30.679 -7.462 1.00 . B B . 15 ALA HA 1 1
14 62371 2 1 15 ALA HB1 H -4.527 32.289 -8.973 1.00 . B B . 15 ALA HB1 1 1
14 62372 2 1 15 ALA HB2 H -3.071 33.169 -8.506 1.00 . B B . 15 ALA HB2 1 1
14 62373 2 1 15 ALA HB3 H -2.962 31.827 -9.644 1.00 . B B . 15 ALA HB3 1 1
14 62374 2 1 15 ALA N N -2.973 31.979 -6.385 1.00 . B B . 15 ALA N 1 1
14 62375 2 1 15 ALA O O -2.369 29.153 -8.399 1.00 . B B . 15 ALA O 1 1
14 62376 2 1 16 HIS C C 0.462 28.826 -6.858 1.00 . B B . 16 HIS C 1 1
14 62377 2 1 16 HIS CA C 0.275 29.880 -7.949 1.00 . B B . 16 HIS CA 1 1
14 62378 2 1 16 HIS CB C 1.525 30.762 -8.059 1.00 . B B . 16 HIS CB 1 1
14 62379 2 1 16 HIS CD2 C 1.790 33.227 -8.828 1.00 . B B . 16 HIS CD2 1 1
14 62380 2 1 16 HIS CE1 C 0.676 33.094 -10.711 1.00 . B B . 16 HIS CE1 1 1
14 62381 2 1 16 HIS CG C 1.354 31.951 -8.955 1.00 . B B . 16 HIS CG 1 1
14 62382 2 1 16 HIS H H -0.774 31.602 -7.313 1.00 . B B . 16 HIS H 1 1
14 62383 2 1 16 HIS HA H 0.117 29.379 -8.891 1.00 . B B . 16 HIS HA 1 1
14 62384 2 1 16 HIS HB2 H 1.791 31.123 -7.077 1.00 . B B . 16 HIS HB2 1 1
14 62385 2 1 16 HIS HB3 H 2.339 30.168 -8.449 1.00 . B B . 16 HIS HB3 1 1
14 62386 2 1 16 HIS HD1 H 0.215 31.111 -10.516 1.00 . B B . 16 HIS HD1 1 1
14 62387 2 1 16 HIS HD2 H 2.364 33.630 -8.005 1.00 . B B . 16 HIS HD2 1 1
14 62388 2 1 16 HIS HE1 H 0.208 33.356 -11.648 1.00 . B B . 16 HIS HE1 1 1
14 62389 2 1 16 HIS N N -0.898 30.703 -7.683 1.00 . B B . 16 HIS N 1 1
14 62390 2 1 16 HIS ND1 N 0.658 31.903 -10.143 1.00 . B B . 16 HIS ND1 1 1
14 62391 2 1 16 HIS NE2 N 1.355 33.915 -9.932 1.00 . B B . 16 HIS NE2 1 1
14 62392 2 1 16 HIS O O 0.877 27.699 -7.133 1.00 . B B . 16 HIS O 1 1
14 62393 2 1 17 LYS C C -0.691 27.135 -4.609 1.00 . B B . 17 LYS C 1 1
14 62394 2 1 17 LYS CA C 0.292 28.296 -4.484 1.00 . B B . 17 LYS CA 1 1
14 62395 2 1 17 LYS CB C 0.053 29.045 -3.169 1.00 . B B . 17 LYS CB 1 1
14 62396 2 1 17 LYS CD C 2.358 29.582 -2.324 1.00 . B B . 17 LYS CD 1 1
14 62397 2 1 17 LYS CE C 2.161 29.057 -0.910 1.00 . B B . 17 LYS CE 1 1
14 62398 2 1 17 LYS CG C 1.068 30.145 -2.895 1.00 . B B . 17 LYS CG 1 1
14 62399 2 1 17 LYS H H -0.169 30.115 -5.466 1.00 . B B . 17 LYS H 1 1
14 62400 2 1 17 LYS HA H 1.298 27.904 -4.490 1.00 . B B . 17 LYS HA 1 1
14 62401 2 1 17 LYS HB2 H -0.928 29.493 -3.197 1.00 . B B . 17 LYS HB2 1 1
14 62402 2 1 17 LYS HB3 H 0.093 28.338 -2.354 1.00 . B B . 17 LYS HB3 1 1
14 62403 2 1 17 LYS HD2 H 2.696 28.772 -2.954 1.00 . B B . 17 LYS HD2 1 1
14 62404 2 1 17 LYS HD3 H 3.104 30.364 -2.308 1.00 . B B . 17 LYS HD3 1 1
14 62405 2 1 17 LYS HE2 H 2.906 29.500 -0.269 1.00 . B B . 17 LYS HE2 1 1
14 62406 2 1 17 LYS HE3 H 1.176 29.341 -0.569 1.00 . B B . 17 LYS HE3 1 1
14 62407 2 1 17 LYS HG2 H 1.290 30.654 -3.822 1.00 . B B . 17 LYS HG2 1 1
14 62408 2 1 17 LYS HG3 H 0.647 30.844 -2.189 1.00 . B B . 17 LYS HG3 1 1
14 62409 2 1 17 LYS HZ1 H 3.121 27.311 -0.287 1.00 . B B . 17 LYS HZ1 1 1
14 62410 2 1 17 LYS HZ2 H 1.441 27.161 -0.405 1.00 . B B . 17 LYS HZ2 1 1
14 62411 2 1 17 LYS N N 0.158 29.203 -5.620 1.00 . B B . 17 LYS N 1 1
14 62412 2 1 17 LYS NZ N 2.287 27.574 -0.847 1.00 . B B . 17 LYS NZ 1 1
14 62413 2 1 17 LYS O O -0.361 25.996 -4.278 1.00 . B B . 17 LYS O 1 1
14 62414 2 1 18 PHE C C -2.583 25.452 -6.395 1.00 . B B . 18 PHE C 1 1
14 62415 2 1 18 PHE CA C -2.922 26.403 -5.248 1.00 . B B . 18 PHE CA 1 1
14 62416 2 1 18 PHE CB C -4.287 27.057 -5.487 1.00 . B B . 18 PHE CB 1 1
14 62417 2 1 18 PHE CD1 C -5.033 28.031 -3.298 1.00 . B B . 18 PHE CD1 1 1
14 62418 2 1 18 PHE CD2 C -6.156 26.093 -4.119 1.00 . B B . 18 PHE CD2 1 1
14 62419 2 1 18 PHE CE1 C -5.848 28.036 -2.184 1.00 . B B . 18 PHE CE1 1 1
14 62420 2 1 18 PHE CE2 C -6.976 26.095 -3.006 1.00 . B B . 18 PHE CE2 1 1
14 62421 2 1 18 PHE CG C -5.177 27.060 -4.277 1.00 . B B . 18 PHE CG 1 1
14 62422 2 1 18 PHE CZ C -6.822 27.067 -2.038 1.00 . B B . 18 PHE CZ 1 1
14 62423 2 1 18 PHE H H -2.098 28.352 -5.342 1.00 . B B . 18 PHE H 1 1
14 62424 2 1 18 PHE HA H -2.965 25.836 -4.330 1.00 . B B . 18 PHE HA 1 1
14 62425 2 1 18 PHE HB2 H -4.141 28.081 -5.794 1.00 . B B . 18 PHE HB2 1 1
14 62426 2 1 18 PHE HB3 H -4.800 26.522 -6.274 1.00 . B B . 18 PHE HB3 1 1
14 62427 2 1 18 PHE HD1 H -4.272 28.789 -3.412 1.00 . B B . 18 PHE HD1 1 1
14 62428 2 1 18 PHE HD2 H -6.277 25.332 -4.876 1.00 . B B . 18 PHE HD2 1 1
14 62429 2 1 18 PHE HE1 H -5.726 28.797 -1.428 1.00 . B B . 18 PHE HE1 1 1
14 62430 2 1 18 PHE HE2 H -7.736 25.335 -2.894 1.00 . B B . 18 PHE HE2 1 1
14 62431 2 1 18 PHE HZ H -7.461 27.069 -1.167 1.00 . B B . 18 PHE HZ 1 1
14 62432 2 1 18 PHE N N -1.895 27.427 -5.089 1.00 . B B . 18 PHE N 1 1
14 62433 2 1 18 PHE O O -2.943 24.275 -6.365 1.00 . B B . 18 PHE O 1 1
14 62434 2 1 19 ARG C C -0.551 24.043 -8.136 1.00 . B B . 19 ARG C 1 1
14 62435 2 1 19 ARG CA C -1.491 25.169 -8.554 1.00 . B B . 19 ARG CA 1 1
14 62436 2 1 19 ARG CB C -0.818 26.050 -9.610 1.00 . B B . 19 ARG CB 1 1
14 62437 2 1 19 ARG CD C -1.106 28.103 -11.027 1.00 . B B . 19 ARG CD 1 1
14 62438 2 1 19 ARG CG C -1.795 26.901 -10.402 1.00 . B B . 19 ARG CG 1 1
14 62439 2 1 19 ARG CZ C -1.823 28.716 -13.304 1.00 . B B . 19 ARG CZ 1 1
14 62440 2 1 19 ARG H H -1.631 26.918 -7.367 1.00 . B B . 19 ARG H 1 1
14 62441 2 1 19 ARG HA H -2.386 24.737 -8.978 1.00 . B B . 19 ARG HA 1 1
14 62442 2 1 19 ARG HB2 H -0.118 26.710 -9.116 1.00 . B B . 19 ARG HB2 1 1
14 62443 2 1 19 ARG HB3 H -0.280 25.419 -10.300 1.00 . B B . 19 ARG HB3 1 1
14 62444 2 1 19 ARG HD2 H -0.832 28.792 -10.242 1.00 . B B . 19 ARG HD2 1 1
14 62445 2 1 19 ARG HD3 H -0.216 27.767 -11.538 1.00 . B B . 19 ARG HD3 1 1
14 62446 2 1 19 ARG HE H -2.701 29.335 -11.621 1.00 . B B . 19 ARG HE 1 1
14 62447 2 1 19 ARG HG2 H -2.230 26.299 -11.187 1.00 . B B . 19 ARG HG2 1 1
14 62448 2 1 19 ARG HG3 H -2.575 27.249 -9.741 1.00 . B B . 19 ARG HG3 1 1
14 62449 2 1 19 ARG HH11 H -0.737 27.940 -14.821 1.00 . B B . 19 ARG HH11 1 1
14 62450 2 1 19 ARG HH21 H -3.396 29.920 -13.712 1.00 . B B . 19 ARG HH21 1 1
14 62451 2 1 19 ARG HH22 H -2.544 29.317 -15.095 1.00 . B B . 19 ARG HH22 1 1
14 62452 2 1 19 ARG N N -1.885 25.971 -7.400 1.00 . B B . 19 ARG N 1 1
14 62453 2 1 19 ARG NE N -1.972 28.790 -11.984 1.00 . B B . 19 ARG NE 1 1
14 62454 2 1 19 ARG NH1 N -0.845 27.990 -13.828 1.00 . B B . 19 ARG NH1 1 1
14 62455 2 1 19 ARG NH2 N -2.657 29.372 -14.102 1.00 . B B . 19 ARG NH2 1 1
14 62456 2 1 19 ARG O O -0.887 22.864 -8.260 1.00 . B B . 19 ARG O 1 1
14 62457 2 1 20 GLN C C 1.104 22.613 -6.025 1.00 . B B . 20 GLN C 1 1
14 62458 2 1 20 GLN CA C 1.619 23.432 -7.207 1.00 . B B . 20 GLN CA 1 1
14 62459 2 1 20 GLN CB C 2.929 24.130 -6.837 1.00 . B B . 20 GLN CB 1 1
14 62460 2 1 20 GLN CD C 3.287 24.584 -4.372 1.00 . B B . 20 GLN CD 1 1
14 62461 2 1 20 GLN CG C 2.786 25.128 -5.696 1.00 . B B . 20 GLN CG 1 1
14 62462 2 1 20 GLN H H 0.832 25.368 -7.562 1.00 . B B . 20 GLN H 1 1
14 62463 2 1 20 GLN HA H 1.802 22.762 -8.034 1.00 . B B . 20 GLN HA 1 1
14 62464 2 1 20 GLN HB2 H 3.651 23.383 -6.543 1.00 . B B . 20 GLN HB2 1 1
14 62465 2 1 20 GLN HB3 H 3.302 24.657 -7.702 1.00 . B B . 20 GLN HB3 1 1
14 62466 2 1 20 GLN HE21 H 2.237 25.949 -3.375 1.00 . B B . 20 GLN HE21 1 1
14 62467 2 1 20 GLN HE22 H 3.161 24.858 -2.405 1.00 . B B . 20 GLN HE22 1 1
14 62468 2 1 20 GLN HG2 H 3.353 26.015 -5.939 1.00 . B B . 20 GLN HG2 1 1
14 62469 2 1 20 GLN HG3 H 1.742 25.387 -5.590 1.00 . B B . 20 GLN HG3 1 1
14 62470 2 1 20 GLN N N 0.627 24.413 -7.639 1.00 . B B . 20 GLN N 1 1
14 62471 2 1 20 GLN NE2 N 2.851 25.191 -3.273 1.00 . B B . 20 GLN NE2 1 1
14 62472 2 1 20 GLN O O 1.500 21.462 -5.831 1.00 . B B . 20 GLN O 1 1
14 62473 2 1 20 GLN OE1 O 4.060 23.627 -4.336 1.00 . B B . 20 GLN OE1 1 1
14 62474 2 1 21 LEU C C -1.171 21.324 -4.514 1.00 . B B . 21 LEU C 1 1
14 62475 2 1 21 LEU CA C -0.361 22.542 -4.082 1.00 . B B . 21 LEU CA 1 1
14 62476 2 1 21 LEU CB C -1.246 23.511 -3.286 1.00 . B B . 21 LEU CB 1 1
14 62477 2 1 21 LEU CD1 C -3.054 22.233 -2.086 1.00 . B B . 21 LEU CD1 1 1
14 62478 2 1 21 LEU CD2 C -0.689 22.105 -1.279 1.00 . B B . 21 LEU CD2 1 1
14 62479 2 1 21 LEU CG C -1.742 22.988 -1.933 1.00 . B B . 21 LEU CG 1 1
14 62480 2 1 21 LEU H H -0.062 24.131 -5.450 1.00 . B B . 21 LEU H 1 1
14 62481 2 1 21 LEU HA H 0.454 22.213 -3.452 1.00 . B B . 21 LEU HA 1 1
14 62482 2 1 21 LEU HB2 H -0.686 24.417 -3.114 1.00 . B B . 21 LEU HB2 1 1
14 62483 2 1 21 LEU HB3 H -2.109 23.753 -3.888 1.00 . B B . 21 LEU HB3 1 1
14 62484 2 1 21 LEU HD11 H -2.851 21.214 -2.380 1.00 . B B . 21 LEU HD11 1 1
14 62485 2 1 21 LEU HD12 H -3.583 22.238 -1.146 1.00 . B B . 21 LEU HD12 1 1
14 62486 2 1 21 LEU HD13 H -3.659 22.711 -2.843 1.00 . B B . 21 LEU HD13 1 1
14 62487 2 1 21 LEU HD21 H -1.172 21.273 -0.787 1.00 . B B . 21 LEU HD21 1 1
14 62488 2 1 21 LEU HD22 H -0.012 21.736 -2.032 1.00 . B B . 21 LEU HD22 1 1
14 62489 2 1 21 LEU HD23 H -0.138 22.683 -0.550 1.00 . B B . 21 LEU HD23 1 1
14 62490 2 1 21 LEU HG H -1.921 23.829 -1.279 1.00 . B B . 21 LEU HG 1 1
14 62491 2 1 21 LEU N N 0.215 23.213 -5.242 1.00 . B B . 21 LEU N 1 1
14 62492 2 1 21 LEU O O -0.784 20.182 -4.259 1.00 . B B . 21 LEU O 1 1
14 62493 2 1 22 ASP C C -2.422 19.564 -6.579 1.00 . B B . 22 ASP C 1 1
14 62494 2 1 22 ASP CA C -3.170 20.500 -5.638 1.00 . B B . 22 ASP CA 1 1
14 62495 2 1 22 ASP CB C -4.397 21.077 -6.348 1.00 . B B . 22 ASP CB 1 1
14 62496 2 1 22 ASP CG C -5.211 21.989 -5.450 1.00 . B B . 22 ASP CG 1 1
14 62497 2 1 22 ASP H H -2.556 22.507 -5.345 1.00 . B B . 22 ASP H 1 1
14 62498 2 1 22 ASP HA H -3.495 19.940 -4.774 1.00 . B B . 22 ASP HA 1 1
14 62499 2 1 22 ASP HB2 H -4.074 21.646 -7.207 1.00 . B B . 22 ASP HB2 1 1
14 62500 2 1 22 ASP HB3 H -5.029 20.265 -6.673 1.00 . B B . 22 ASP HB3 1 1
14 62501 2 1 22 ASP N N -2.301 21.576 -5.170 1.00 . B B . 22 ASP N 1 1
14 62502 2 1 22 ASP O O -2.801 18.403 -6.744 1.00 . B B . 22 ASP O 1 1
14 62503 2 1 22 ASP OD1 O -5.109 21.852 -4.212 1.00 . B B . 22 ASP OD1 1 1
14 62504 2 1 22 ASP OD2 O -5.956 22.838 -5.985 1.00 . B B . 22 ASP OD2 1 1
14 62505 2 1 23 ASN C C 0.201 18.185 -7.388 1.00 . B B . 23 ASN C 1 1
14 62506 2 1 23 ASN CA C -0.551 19.291 -8.124 1.00 . B B . 23 ASN CA 1 1
14 62507 2 1 23 ASN CB C 0.432 20.197 -8.871 1.00 . B B . 23 ASN CB 1 1
14 62508 2 1 23 ASN CG C 1.238 19.445 -9.911 1.00 . B B . 23 ASN CG 1 1
14 62509 2 1 23 ASN H H -1.112 21.009 -7.021 1.00 . B B . 23 ASN H 1 1
14 62510 2 1 23 ASN HA H -1.222 18.838 -8.839 1.00 . B B . 23 ASN HA 1 1
14 62511 2 1 23 ASN HB2 H -0.121 20.981 -9.370 1.00 . B B . 23 ASN HB2 1 1
14 62512 2 1 23 ASN HB3 H 1.115 20.640 -8.161 1.00 . B B . 23 ASN HB3 1 1
14 62513 2 1 23 ASN HD21 H 2.716 19.177 -8.608 1.00 . B B . 23 ASN HD21 1 1
14 62514 2 1 23 ASN HD22 H 2.972 18.512 -10.182 1.00 . B B . 23 ASN HD22 1 1
14 62515 2 1 23 ASN N N -1.359 20.077 -7.195 1.00 . B B . 23 ASN N 1 1
14 62516 2 1 23 ASN ND2 N 2.428 18.999 -9.529 1.00 . B B . 23 ASN ND2 1 1
14 62517 2 1 23 ASN O O 0.195 17.027 -7.809 1.00 . B B . 23 ASN O 1 1
14 62518 2 1 23 ASN OD1 O 0.796 19.268 -11.046 1.00 . B B . 23 ASN OD1 1 1
14 62519 2 1 24 ARG C C 0.687 16.643 -4.759 1.00 . B B . 24 ARG C 1 1
14 62520 2 1 24 ARG CA C 1.615 17.601 -5.493 1.00 . B B . 24 ARG CA 1 1
14 62521 2 1 24 ARG CB C 2.496 18.343 -4.487 1.00 . B B . 24 ARG CB 1 1
14 62522 2 1 24 ARG CD C 4.137 20.199 -4.062 1.00 . B B . 24 ARG CD 1 1
14 62523 2 1 24 ARG CG C 3.404 19.387 -5.118 1.00 . B B . 24 ARG CG 1 1
14 62524 2 1 24 ARG CZ C 6.281 19.335 -3.217 1.00 . B B . 24 ARG CZ 1 1
14 62525 2 1 24 ARG H H 0.813 19.492 -6.005 1.00 . B B . 24 ARG H 1 1
14 62526 2 1 24 ARG HA H 2.245 17.035 -6.164 1.00 . B B . 24 ARG HA 1 1
14 62527 2 1 24 ARG HB2 H 1.862 18.839 -3.767 1.00 . B B . 24 ARG HB2 1 1
14 62528 2 1 24 ARG HB3 H 3.117 17.624 -3.972 1.00 . B B . 24 ARG HB3 1 1
14 62529 2 1 24 ARG HD2 H 4.777 20.914 -4.556 1.00 . B B . 24 ARG HD2 1 1
14 62530 2 1 24 ARG HD3 H 3.408 20.723 -3.460 1.00 . B B . 24 ARG HD3 1 1
14 62531 2 1 24 ARG HE H 4.484 18.772 -2.561 1.00 . B B . 24 ARG HE 1 1
14 62532 2 1 24 ARG HG2 H 4.131 18.888 -5.743 1.00 . B B . 24 ARG HG2 1 1
14 62533 2 1 24 ARG HG3 H 2.806 20.054 -5.722 1.00 . B B . 24 ARG HG3 1 1
14 62534 2 1 24 ARG HH11 H 7.947 20.097 -4.073 1.00 . B B . 24 ARG HH11 1 1
14 62535 2 1 24 ARG HH21 H 6.445 17.946 -1.758 1.00 . B B . 24 ARG HH21 1 1
14 62536 2 1 24 ARG HH22 H 7.945 18.518 -2.412 1.00 . B B . 24 ARG HH22 1 1
14 62537 2 1 24 ARG N N 0.851 18.554 -6.289 1.00 . B B . 24 ARG N 1 1
14 62538 2 1 24 ARG NE N 4.952 19.356 -3.194 1.00 . B B . 24 ARG NE 1 1
14 62539 2 1 24 ARG NH1 N 6.947 20.115 -4.059 1.00 . B B . 24 ARG NH1 1 1
14 62540 2 1 24 ARG NH2 N 6.946 18.535 -2.394 1.00 . B B . 24 ARG NH2 1 1
14 62541 2 1 24 ARG O O 0.958 15.444 -4.673 1.00 . B B . 24 ARG O 1 1
14 62542 2 1 25 LEU C C -1.900 15.238 -4.396 1.00 . B B . 25 LEU C 1 1
14 62543 2 1 25 LEU CA C -1.382 16.363 -3.510 1.00 . B B . 25 LEU CA 1 1
14 62544 2 1 25 LEU CB C -2.552 17.225 -3.026 1.00 . B B . 25 LEU CB 1 1
14 62545 2 1 25 LEU CD1 C -2.705 16.759 -0.567 1.00 . B B . 25 LEU CD1 1 1
14 62546 2 1 25 LEU CD2 C -0.983 18.354 -1.428 1.00 . B B . 25 LEU CD2 1 1
14 62547 2 1 25 LEU CG C -2.392 17.810 -1.621 1.00 . B B . 25 LEU CG 1 1
14 62548 2 1 25 LEU H H -0.569 18.139 -4.327 1.00 . B B . 25 LEU H 1 1
14 62549 2 1 25 LEU HA H -0.884 15.932 -2.653 1.00 . B B . 25 LEU HA 1 1
14 62550 2 1 25 LEU HB2 H -2.684 18.040 -3.723 1.00 . B B . 25 LEU HB2 1 1
14 62551 2 1 25 LEU HB3 H -3.446 16.618 -3.038 1.00 . B B . 25 LEU HB3 1 1
14 62552 2 1 25 LEU HD11 H -1.785 16.417 -0.116 1.00 . B B . 25 LEU HD11 1 1
14 62553 2 1 25 LEU HD12 H -3.342 17.188 0.191 1.00 . B B . 25 LEU HD12 1 1
14 62554 2 1 25 LEU HD13 H -3.211 15.924 -1.031 1.00 . B B . 25 LEU HD13 1 1
14 62555 2 1 25 LEU HD21 H -1.031 19.312 -0.932 1.00 . B B . 25 LEU HD21 1 1
14 62556 2 1 25 LEU HD22 H -0.411 17.666 -0.824 1.00 . B B . 25 LEU HD22 1 1
14 62557 2 1 25 LEU HD23 H -0.507 18.471 -2.389 1.00 . B B . 25 LEU HD23 1 1
14 62558 2 1 25 LEU HG H -3.089 18.626 -1.496 1.00 . B B . 25 LEU HG 1 1
14 62559 2 1 25 LEU N N -0.410 17.177 -4.229 1.00 . B B . 25 LEU N 1 1
14 62560 2 1 25 LEU O O -1.894 14.073 -3.999 1.00 . B B . 25 LEU O 1 1
14 62561 2 1 26 ASP C C -1.800 13.567 -6.872 1.00 . B B . 26 ASP C 1 1
14 62562 2 1 26 ASP CA C -2.864 14.607 -6.536 1.00 . B B . 26 ASP CA 1 1
14 62563 2 1 26 ASP CB C -3.364 15.290 -7.812 1.00 . B B . 26 ASP CB 1 1
14 62564 2 1 26 ASP CG C -4.704 15.980 -7.625 1.00 . B B . 26 ASP CG 1 1
14 62565 2 1 26 ASP H H -2.325 16.536 -5.852 1.00 . B B . 26 ASP H 1 1
14 62566 2 1 26 ASP HA H -3.694 14.107 -6.061 1.00 . B B . 26 ASP HA 1 1
14 62567 2 1 26 ASP HB2 H -2.641 16.030 -8.121 1.00 . B B . 26 ASP HB2 1 1
14 62568 2 1 26 ASP HB3 H -3.467 14.549 -8.591 1.00 . B B . 26 ASP HB3 1 1
14 62569 2 1 26 ASP N N -2.345 15.592 -5.594 1.00 . B B . 26 ASP N 1 1
14 62570 2 1 26 ASP O O -2.099 12.378 -6.989 1.00 . B B . 26 ASP O 1 1
14 62571 2 1 26 ASP OD1 O -5.545 15.457 -6.862 1.00 . B B . 26 ASP OD1 1 1
14 62572 2 1 26 ASP OD2 O -4.911 17.047 -8.240 1.00 . B B . 26 ASP OD2 1 1
14 62573 2 1 27 LYS C C 0.758 12.090 -6.241 1.00 . B B . 27 LYS C 1 1
14 62574 2 1 27 LYS CA C 0.535 13.112 -7.351 1.00 . B B . 27 LYS CA 1 1
14 62575 2 1 27 LYS CB C 1.819 13.906 -7.601 1.00 . B B . 27 LYS CB 1 1
14 62576 2 1 27 LYS CD C 4.236 13.541 -7.027 1.00 . B B . 27 LYS CD 1 1
14 62577 2 1 27 LYS CE C 3.978 13.476 -5.529 1.00 . B B . 27 LYS CE 1 1
14 62578 2 1 27 LYS CG C 3.043 13.031 -7.820 1.00 . B B . 27 LYS CG 1 1
14 62579 2 1 27 LYS H H -0.371 14.969 -6.914 1.00 . B B . 27 LYS H 1 1
14 62580 2 1 27 LYS HA H 0.269 12.587 -8.256 1.00 . B B . 27 LYS HA 1 1
14 62581 2 1 27 LYS HB2 H 1.682 14.523 -8.476 1.00 . B B . 27 LYS HB2 1 1
14 62582 2 1 27 LYS HB3 H 2.005 14.540 -6.748 1.00 . B B . 27 LYS HB3 1 1
14 62583 2 1 27 LYS HD2 H 5.096 12.934 -7.260 1.00 . B B . 27 LYS HD2 1 1
14 62584 2 1 27 LYS HD3 H 4.430 14.566 -7.305 1.00 . B B . 27 LYS HD3 1 1
14 62585 2 1 27 LYS HE2 H 4.808 13.935 -5.013 1.00 . B B . 27 LYS HE2 1 1
14 62586 2 1 27 LYS HE3 H 3.072 14.020 -5.309 1.00 . B B . 27 LYS HE3 1 1
14 62587 2 1 27 LYS HG2 H 2.817 12.024 -7.504 1.00 . B B . 27 LYS HG2 1 1
14 62588 2 1 27 LYS HG3 H 3.292 13.034 -8.871 1.00 . B B . 27 LYS HG3 1 1
14 62589 2 1 27 LYS HZ1 H 4.723 11.740 -4.633 1.00 . B B . 27 LYS HZ1 1 1
14 62590 2 1 27 LYS HZ2 H 3.084 12.019 -4.328 1.00 . B B . 27 LYS HZ2 1 1
14 62591 2 1 27 LYS N N -0.557 14.014 -7.024 1.00 . B B . 27 LYS N 1 1
14 62592 2 1 27 LYS NZ N 3.830 12.073 -5.050 1.00 . B B . 27 LYS NZ 1 1
14 62593 2 1 27 LYS O O 1.077 10.931 -6.512 1.00 . B B . 27 LYS O 1 1
14 62594 2 1 28 LEU C C -0.245 10.493 -3.938 1.00 . B B . 28 LEU C 1 1
14 62595 2 1 28 LEU CA C 0.765 11.632 -3.852 1.00 . B B . 28 LEU CA 1 1
14 62596 2 1 28 LEU CB C 0.591 12.402 -2.537 1.00 . B B . 28 LEU CB 1 1
14 62597 2 1 28 LEU CD1 C 2.163 10.723 -1.515 1.00 . B B . 28 LEU CD1 1 1
14 62598 2 1 28 LEU CD2 C 2.859 13.115 -1.739 1.00 . B B . 28 LEU CD2 1 1
14 62599 2 1 28 LEU CG C 1.691 12.171 -1.494 1.00 . B B . 28 LEU CG 1 1
14 62600 2 1 28 LEU H H 0.359 13.462 -4.837 1.00 . B B . 28 LEU H 1 1
14 62601 2 1 28 LEU HA H 1.763 11.220 -3.894 1.00 . B B . 28 LEU HA 1 1
14 62602 2 1 28 LEU HB2 H 0.555 13.457 -2.764 1.00 . B B . 28 LEU HB2 1 1
14 62603 2 1 28 LEU HB3 H -0.353 12.113 -2.100 1.00 . B B . 28 LEU HB3 1 1
14 62604 2 1 28 LEU HD11 H 2.518 10.446 -0.535 1.00 . B B . 28 LEU HD11 1 1
14 62605 2 1 28 LEU HD12 H 1.341 10.080 -1.796 1.00 . B B . 28 LEU HD12 1 1
14 62606 2 1 28 LEU HD13 H 2.964 10.617 -2.233 1.00 . B B . 28 LEU HD13 1 1
14 62607 2 1 28 LEU HD21 H 3.211 12.996 -2.752 1.00 . B B . 28 LEU HD21 1 1
14 62608 2 1 28 LEU HD22 H 2.537 14.135 -1.585 1.00 . B B . 28 LEU HD22 1 1
14 62609 2 1 28 LEU HD23 H 3.659 12.882 -1.051 1.00 . B B . 28 LEU HD23 1 1
14 62610 2 1 28 LEU HG H 1.295 12.378 -0.511 1.00 . B B . 28 LEU HG 1 1
14 62611 2 1 28 LEU N N 0.596 12.525 -4.993 1.00 . B B . 28 LEU N 1 1
14 62612 2 1 28 LEU O O 0.074 9.348 -3.624 1.00 . B B . 28 LEU O 1 1
14 62613 2 1 29 ASP C C -2.287 8.927 -5.748 1.00 . B B . 29 ASP C 1 1
14 62614 2 1 29 ASP CA C -2.526 9.835 -4.545 1.00 . B B . 29 ASP CA 1 1
14 62615 2 1 29 ASP CB C -3.878 10.540 -4.683 1.00 . B B . 29 ASP CB 1 1
14 62616 2 1 29 ASP CG C -4.882 10.087 -3.639 1.00 . B B . 29 ASP CG 1 1
14 62617 2 1 29 ASP H H -1.639 11.757 -4.613 1.00 . B B . 29 ASP H 1 1
14 62618 2 1 29 ASP HA H -2.543 9.226 -3.654 1.00 . B B . 29 ASP HA 1 1
14 62619 2 1 29 ASP HB2 H -3.734 11.605 -4.574 1.00 . B B . 29 ASP HB2 1 1
14 62620 2 1 29 ASP HB3 H -4.287 10.335 -5.661 1.00 . B B . 29 ASP HB3 1 1
14 62621 2 1 29 ASP N N -1.458 10.821 -4.385 1.00 . B B . 29 ASP N 1 1
14 62622 2 1 29 ASP O O -2.681 7.761 -5.749 1.00 . B B . 29 ASP O 1 1
14 62623 2 1 29 ASP OD1 O -5.418 8.967 -3.780 1.00 . B B . 29 ASP OD1 1 1
14 62624 2 1 29 ASP OD2 O -5.133 10.849 -2.681 1.00 . B B . 29 ASP OD2 1 1
14 62625 2 1 30 THR C C -0.273 7.638 -7.693 1.00 . B B . 30 THR C 1 1
14 62626 2 1 30 THR CA C -1.331 8.705 -7.973 1.00 . B B . 30 THR CA 1 1
14 62627 2 1 30 THR CB C -0.841 9.628 -9.106 1.00 . B B . 30 THR CB 1 1
14 62628 2 1 30 THR CG2 C -0.963 8.938 -10.456 1.00 . B B . 30 THR CG2 1 1
14 62629 2 1 30 THR H H -1.337 10.399 -6.704 1.00 . B B . 30 THR H 1 1
14 62630 2 1 30 THR HA H -2.241 8.222 -8.297 1.00 . B B . 30 THR HA 1 1
14 62631 2 1 30 THR HB H 0.200 9.864 -8.933 1.00 . B B . 30 THR HB 1 1
14 62632 2 1 30 THR HG1 H -2.522 10.642 -8.927 1.00 . B B . 30 THR HG1 1 1
14 62633 2 1 30 THR HG21 H -0.123 9.602 -10.315 1.00 . B B . 30 THR HG21 1 1
14 62634 2 1 30 THR HG22 H -0.747 7.981 -10.003 1.00 . B B . 30 THR HG22 1 1
14 62635 2 1 30 THR HG23 H -1.841 9.365 -9.992 1.00 . B B . 30 THR HG23 1 1
14 62636 2 1 30 THR N N -1.629 9.467 -6.766 1.00 . B B . 30 THR N 1 1
14 62637 2 1 30 THR O O -0.303 6.551 -8.272 1.00 . B B . 30 THR O 1 1
14 62638 2 1 30 THR OG1 O -1.602 10.841 -9.116 1.00 . B B . 30 THR OG1 1 1
14 62639 2 1 31 ARG C C 1.227 5.911 -5.543 1.00 . B B . 31 ARG C 1 1
14 62640 2 1 31 ARG CA C 1.738 7.033 -6.447 1.00 . B B . 31 ARG CA 1 1
14 62641 2 1 31 ARG CB C 2.879 7.783 -5.754 1.00 . B B . 31 ARG CB 1 1
14 62642 2 1 31 ARG CD C 3.901 9.005 -7.697 1.00 . B B . 31 ARG CD 1 1
14 62643 2 1 31 ARG CG C 4.114 7.949 -6.626 1.00 . B B . 31 ARG CG 1 1
14 62644 2 1 31 ARG CZ C 6.022 9.488 -8.850 1.00 . B B . 31 ARG CZ 1 1
14 62645 2 1 31 ARG H H 0.632 8.839 -6.375 1.00 . B B . 31 ARG H 1 1
14 62646 2 1 31 ARG HA H 2.110 6.596 -7.361 1.00 . B B . 31 ARG HA 1 1
14 62647 2 1 31 ARG HB2 H 2.530 8.763 -5.471 1.00 . B B . 31 ARG HB2 1 1
14 62648 2 1 31 ARG HB3 H 3.164 7.239 -4.865 1.00 . B B . 31 ARG HB3 1 1
14 62649 2 1 31 ARG HD2 H 3.615 8.516 -8.616 1.00 . B B . 31 ARG HD2 1 1
14 62650 2 1 31 ARG HD3 H 3.107 9.665 -7.381 1.00 . B B . 31 ARG HD3 1 1
14 62651 2 1 31 ARG HE H 5.240 10.596 -7.385 1.00 . B B . 31 ARG HE 1 1
14 62652 2 1 31 ARG HG2 H 4.944 8.247 -6.003 1.00 . B B . 31 ARG HG2 1 1
14 62653 2 1 31 ARG HG3 H 4.337 7.006 -7.102 1.00 . B B . 31 ARG HG3 1 1
14 62654 2 1 31 ARG HH11 H 6.557 8.184 -10.299 1.00 . B B . 31 ARG HH11 1 1
14 62655 2 1 31 ARG HH21 H 7.210 11.068 -8.432 1.00 . B B . 31 ARG HH21 1 1
14 62656 2 1 31 ARG HH22 H 7.779 10.025 -9.691 1.00 . B B . 31 ARG HH22 1 1
14 62657 2 1 31 ARG N N 0.663 7.959 -6.803 1.00 . B B . 31 ARG N 1 1
14 62658 2 1 31 ARG NE N 5.106 9.795 -7.935 1.00 . B B . 31 ARG NE 1 1
14 62659 2 1 31 ARG NH1 N 5.869 8.411 -9.611 1.00 . B B . 31 ARG NH1 1 1
14 62660 2 1 31 ARG NH2 N 7.091 10.257 -9.004 1.00 . B B . 31 ARG NH2 1 1
14 62661 2 1 31 ARG O O 1.697 4.776 -5.618 1.00 . B B . 31 ARG O 1 1
14 62662 2 1 32 VAL C C -1.312 4.353 -4.478 1.00 . B B . 32 VAL C 1 1
14 62663 2 1 32 VAL CA C -0.319 5.268 -3.766 1.00 . B B . 32 VAL CA 1 1
14 62664 2 1 32 VAL CB C -1.030 5.965 -2.585 1.00 . B B . 32 VAL CB 1 1
14 62665 2 1 32 VAL CG1 C -0.050 6.823 -1.800 1.00 . B B . 32 VAL CG1 1 1
14 62666 2 1 32 VAL CG2 C -2.202 6.801 -3.078 1.00 . B B . 32 VAL CG2 1 1
14 62667 2 1 32 VAL H H -0.079 7.161 -4.684 1.00 . B B . 32 VAL H 1 1
14 62668 2 1 32 VAL HA H 0.487 4.667 -3.370 1.00 . B B . 32 VAL HA 1 1
14 62669 2 1 32 VAL HB H -1.413 5.203 -1.923 1.00 . B B . 32 VAL HB 1 1
14 62670 2 1 32 VAL HG11 H 0.631 6.186 -1.255 1.00 . B B . 32 VAL HG11 1 1
14 62671 2 1 32 VAL HG12 H 0.509 7.447 -2.483 1.00 . B B . 32 VAL HG12 1 1
14 62672 2 1 32 VAL HG13 H -0.594 7.446 -1.105 1.00 . B B . 32 VAL HG13 1 1
14 62673 2 1 32 VAL HG21 H -2.152 7.786 -2.641 1.00 . B B . 32 VAL HG21 1 1
14 62674 2 1 32 VAL HG22 H -2.159 6.881 -4.154 1.00 . B B . 32 VAL HG22 1 1
14 62675 2 1 32 VAL HG23 H -3.129 6.327 -2.791 1.00 . B B . 32 VAL HG23 1 1
14 62676 2 1 32 VAL N N 0.259 6.242 -4.690 1.00 . B B . 32 VAL N 1 1
14 62677 2 1 32 VAL O O -1.533 3.216 -4.061 1.00 . B B . 32 VAL O 1 1
14 62678 2 1 33 ASP C C -2.182 2.987 -7.125 1.00 . B B . 33 ASP C 1 1
14 62679 2 1 33 ASP CA C -2.873 4.092 -6.333 1.00 . B B . 33 ASP CA 1 1
14 62680 2 1 33 ASP CB C -3.640 5.013 -7.282 1.00 . B B . 33 ASP CB 1 1
14 62681 2 1 33 ASP CG C -4.768 5.746 -6.584 1.00 . B B . 33 ASP CG 1 1
14 62682 2 1 33 ASP H H -1.690 5.774 -5.833 1.00 . B B . 33 ASP H 1 1
14 62683 2 1 33 ASP HA H -3.569 3.641 -5.643 1.00 . B B . 33 ASP HA 1 1
14 62684 2 1 33 ASP HB2 H -2.960 5.743 -7.692 1.00 . B B . 33 ASP HB2 1 1
14 62685 2 1 33 ASP HB3 H -4.059 4.424 -8.084 1.00 . B B . 33 ASP HB3 1 1
14 62686 2 1 33 ASP N N -1.906 4.860 -5.556 1.00 . B B . 33 ASP N 1 1
14 62687 2 1 33 ASP O O -2.663 1.855 -7.178 1.00 . B B . 33 ASP O 1 1
14 62688 2 1 33 ASP OD1 O -4.866 5.643 -5.344 1.00 . B B . 33 ASP OD1 1 1
14 62689 2 1 33 ASP OD2 O -5.555 6.424 -7.278 1.00 . B B . 33 ASP OD2 1 1
14 62690 2 1 34 LYS C C 0.604 1.512 -7.645 1.00 . B B . 34 LYS C 1 1
14 62691 2 1 34 LYS CA C -0.292 2.371 -8.535 1.00 . B B . 34 LYS CA 1 1
14 62692 2 1 34 LYS CB C 0.560 3.102 -9.582 1.00 . B B . 34 LYS CB 1 1
14 62693 2 1 34 LYS CD C 2.486 4.647 -10.075 1.00 . B B . 34 LYS CD 1 1
14 62694 2 1 34 LYS CE C 2.183 6.119 -10.305 1.00 . B B . 34 LYS CE 1 1
14 62695 2 1 34 LYS CG C 1.592 4.058 -8.995 1.00 . B B . 34 LYS CG 1 1
14 62696 2 1 34 LYS H H -0.717 4.244 -7.645 1.00 . B B . 34 LYS H 1 1
14 62697 2 1 34 LYS HA H -0.997 1.729 -9.042 1.00 . B B . 34 LYS HA 1 1
14 62698 2 1 34 LYS HB2 H 1.083 2.368 -10.177 1.00 . B B . 34 LYS HB2 1 1
14 62699 2 1 34 LYS HB3 H -0.096 3.669 -10.226 1.00 . B B . 34 LYS HB3 1 1
14 62700 2 1 34 LYS HD2 H 3.515 4.547 -9.769 1.00 . B B . 34 LYS HD2 1 1
14 62701 2 1 34 LYS HD3 H 2.326 4.108 -10.996 1.00 . B B . 34 LYS HD3 1 1
14 62702 2 1 34 LYS HE2 H 1.181 6.211 -10.696 1.00 . B B . 34 LYS HE2 1 1
14 62703 2 1 34 LYS HE3 H 2.249 6.640 -9.361 1.00 . B B . 34 LYS HE3 1 1
14 62704 2 1 34 LYS HG2 H 1.083 4.863 -8.489 1.00 . B B . 34 LYS HG2 1 1
14 62705 2 1 34 LYS HG3 H 2.206 3.519 -8.289 1.00 . B B . 34 LYS HG3 1 1
14 62706 2 1 34 LYS HZ1 H 3.056 7.774 -11.234 1.00 . B B . 34 LYS HZ1 1 1
14 62707 2 1 34 LYS HZ2 H 4.110 6.470 -11.030 1.00 . B B . 34 LYS HZ2 1 1
14 62708 2 1 34 LYS N N -1.050 3.326 -7.736 1.00 . B B . 34 LYS N 1 1
14 62709 2 1 34 LYS NZ N 3.134 6.739 -11.269 1.00 . B B . 34 LYS NZ 1 1
14 62710 2 1 34 LYS O O 0.904 0.364 -7.977 1.00 . B B . 34 LYS O 1 1
14 62711 2 1 35 GLY C C 1.154 0.209 -4.902 1.00 . B B . 35 GLY C 1 1
14 62712 2 1 35 GLY CA C 1.883 1.341 -5.599 1.00 . B B . 35 GLY CA 1 1
14 62713 2 1 35 GLY H H 0.750 2.988 -6.299 1.00 . B B . 35 GLY H 1 1
14 62714 2 1 35 GLY HA2 H 2.714 0.930 -6.154 1.00 . B B . 35 GLY HA2 1 1
14 62715 2 1 35 GLY HA3 H 2.264 2.023 -4.855 1.00 . B B . 35 GLY HA3 1 1
14 62716 2 1 35 GLY N N 1.025 2.072 -6.514 1.00 . B B . 35 GLY N 1 1
14 62717 2 1 35 GLY O O 1.720 -0.865 -4.691 1.00 . B B . 35 GLY O 1 1
14 62718 2 1 36 LEU C C -1.389 -1.627 -4.841 1.00 . B B . 36 LEU C 1 1
14 62719 2 1 36 LEU CA C -0.923 -0.550 -3.864 1.00 . B B . 36 LEU CA 1 1
14 62720 2 1 36 LEU CB C -2.133 0.116 -3.199 1.00 . B B . 36 LEU CB 1 1
14 62721 2 1 36 LEU CD1 C -2.611 1.862 -1.465 1.00 . B B . 36 LEU CD1 1 1
14 62722 2 1 36 LEU CD2 C -2.463 -0.546 -0.805 1.00 . B B . 36 LEU CD2 1 1
14 62723 2 1 36 LEU CG C -1.931 0.529 -1.741 1.00 . B B . 36 LEU CG 1 1
14 62724 2 1 36 LEU H H -0.493 1.332 -4.734 1.00 . B B . 36 LEU H 1 1
14 62725 2 1 36 LEU HA H -0.316 -1.012 -3.102 1.00 . B B . 36 LEU HA 1 1
14 62726 2 1 36 LEU HB2 H -2.387 0.999 -3.769 1.00 . B B . 36 LEU HB2 1 1
14 62727 2 1 36 LEU HB3 H -2.965 -0.571 -3.243 1.00 . B B . 36 LEU HB3 1 1
14 62728 2 1 36 LEU HD11 H -2.225 2.610 -2.141 1.00 . B B . 36 LEU HD11 1 1
14 62729 2 1 36 LEU HD12 H -3.677 1.760 -1.612 1.00 . B B . 36 LEU HD12 1 1
14 62730 2 1 36 LEU HD13 H -2.416 2.161 -0.445 1.00 . B B . 36 LEU HD13 1 1
14 62731 2 1 36 LEU HD21 H -2.372 -0.209 0.217 1.00 . B B . 36 LEU HD21 1 1
14 62732 2 1 36 LEU HD22 H -3.501 -0.738 -1.031 1.00 . B B . 36 LEU HD22 1 1
14 62733 2 1 36 LEU HD23 H -1.891 -1.453 -0.937 1.00 . B B . 36 LEU HD23 1 1
14 62734 2 1 36 LEU HG H -0.874 0.649 -1.550 1.00 . B B . 36 LEU HG 1 1
14 62735 2 1 36 LEU N N -0.104 0.453 -4.540 1.00 . B B . 36 LEU N 1 1
14 62736 2 1 36 LEU O O -1.607 -2.776 -4.455 1.00 . B B . 36 LEU O 1 1
14 62737 2 1 37 ALA C C -0.892 -3.165 -7.499 1.00 . B B . 37 ALA C 1 1
14 62738 2 1 37 ALA CA C -1.986 -2.163 -7.148 1.00 . B B . 37 ALA CA 1 1
14 62739 2 1 37 ALA CB C -2.425 -1.397 -8.389 1.00 . B B . 37 ALA CB 1 1
14 62740 2 1 37 ALA H H -1.376 -0.307 -6.340 1.00 . B B . 37 ALA H 1 1
14 62741 2 1 37 ALA HA H -2.843 -2.703 -6.772 1.00 . B B . 37 ALA HA 1 1
14 62742 2 1 37 ALA HB1 H -2.970 -0.513 -8.094 1.00 . B B . 37 ALA HB1 1 1
14 62743 2 1 37 ALA HB2 H -1.556 -1.110 -8.962 1.00 . B B . 37 ALA HB2 1 1
14 62744 2 1 37 ALA HB3 H -3.061 -2.026 -8.994 1.00 . B B . 37 ALA HB3 1 1
14 62745 2 1 37 ALA N N -1.550 -1.240 -6.104 1.00 . B B . 37 ALA N 1 1
14 62746 2 1 37 ALA O O -1.156 -4.354 -7.676 1.00 . B B . 37 ALA O 1 1
14 62747 2 1 38 SER C C 1.880 -4.376 -6.723 1.00 . B B . 38 SER C 1 1
14 62748 2 1 38 SER CA C 1.482 -3.521 -7.922 1.00 . B B . 38 SER CA 1 1
14 62749 2 1 38 SER CB C 2.671 -2.672 -8.374 1.00 . B B . 38 SER CB 1 1
14 62750 2 1 38 SER H H 0.485 -1.715 -7.446 1.00 . B B . 38 SER H 1 1
14 62751 2 1 38 SER HA H 1.188 -4.173 -8.731 1.00 . B B . 38 SER HA 1 1
14 62752 2 1 38 SER HB2 H 2.340 -1.961 -9.117 1.00 . B B . 38 SER HB2 1 1
14 62753 2 1 38 SER HB3 H 3.076 -2.142 -7.525 1.00 . B B . 38 SER HB3 1 1
14 62754 2 1 38 SER HG H 4.489 -2.953 -9.052 1.00 . B B . 38 SER HG 1 1
14 62755 2 1 38 SER N N 0.340 -2.673 -7.596 1.00 . B B . 38 SER N 1 1
14 62756 2 1 38 SER O O 2.122 -5.576 -6.856 1.00 . B B . 38 SER O 1 1
14 62757 2 1 38 SER OG O 3.692 -3.477 -8.939 1.00 . B B . 38 SER OG 1 1
14 62758 2 1 39 SER C C 1.364 -5.609 -4.048 1.00 . B B . 39 SER C 1 1
14 62759 2 1 39 SER CA C 2.318 -4.452 -4.329 1.00 . B B . 39 SER CA 1 1
14 62760 2 1 39 SER CB C 2.325 -3.484 -3.143 1.00 . B B . 39 SER CB 1 1
14 62761 2 1 39 SER H H 1.743 -2.792 -5.508 1.00 . B B . 39 SER H 1 1
14 62762 2 1 39 SER HA H 3.314 -4.848 -4.462 1.00 . B B . 39 SER HA 1 1
14 62763 2 1 39 SER HB2 H 3.317 -3.076 -3.019 1.00 . B B . 39 SER HB2 1 1
14 62764 2 1 39 SER HB3 H 1.626 -2.682 -3.329 1.00 . B B . 39 SER HB3 1 1
14 62765 2 1 39 SER HG H 2.573 -4.854 -1.767 1.00 . B B . 39 SER HG 1 1
14 62766 2 1 39 SER N N 1.947 -3.749 -5.551 1.00 . B B . 39 SER N 1 1
14 62767 2 1 39 SER O O 1.792 -6.732 -3.782 1.00 . B B . 39 SER O 1 1
14 62768 2 1 39 SER OG O 1.953 -4.144 -1.945 1.00 . B B . 39 SER OG 1 1
14 62769 2 1 40 ALA C C -0.947 -7.369 -4.981 1.00 . B B . 40 ALA C 1 1
14 62770 2 1 40 ALA CA C -0.960 -6.324 -3.871 1.00 . B B . 40 ALA CA 1 1
14 62771 2 1 40 ALA CB C -2.332 -5.672 -3.768 1.00 . B B . 40 ALA CB 1 1
14 62772 2 1 40 ALA H H -0.204 -4.402 -4.321 1.00 . B B . 40 ALA H 1 1
14 62773 2 1 40 ALA HA H -0.743 -6.810 -2.929 1.00 . B B . 40 ALA HA 1 1
14 62774 2 1 40 ALA HB1 H -2.386 -5.092 -2.859 1.00 . B B . 40 ALA HB1 1 1
14 62775 2 1 40 ALA HB2 H -2.487 -5.025 -4.619 1.00 . B B . 40 ALA HB2 1 1
14 62776 2 1 40 ALA HB3 H -3.095 -6.436 -3.752 1.00 . B B . 40 ALA HB3 1 1
14 62777 2 1 40 ALA N N 0.068 -5.319 -4.108 1.00 . B B . 40 ALA N 1 1
14 62778 2 1 40 ALA O O -1.161 -8.555 -4.726 1.00 . B B . 40 ALA O 1 1
14 62779 2 1 41 ALA C C 0.423 -8.896 -7.171 1.00 . B B . 41 ALA C 1 1
14 62780 2 1 41 ALA CA C -0.652 -7.831 -7.355 1.00 . B B . 41 ALA CA 1 1
14 62781 2 1 41 ALA CB C -0.400 -7.048 -8.635 1.00 . B B . 41 ALA CB 1 1
14 62782 2 1 41 ALA H H -0.523 -5.972 -6.350 1.00 . B B . 41 ALA H 1 1
14 62783 2 1 41 ALA HA H -1.615 -8.314 -7.436 1.00 . B B . 41 ALA HA 1 1
14 62784 2 1 41 ALA HB1 H -0.048 -7.717 -9.405 1.00 . B B . 41 ALA HB1 1 1
14 62785 2 1 41 ALA HB2 H -1.321 -6.583 -8.956 1.00 . B B . 41 ALA HB2 1 1
14 62786 2 1 41 ALA HB3 H 0.342 -6.286 -8.453 1.00 . B B . 41 ALA HB3 1 1
14 62787 2 1 41 ALA N N -0.691 -6.927 -6.210 1.00 . B B . 41 ALA N 1 1
14 62788 2 1 41 ALA O O 0.223 -10.056 -7.529 1.00 . B B . 41 ALA O 1 1
14 62789 2 1 42 LEU C C 2.325 -10.332 -5.193 1.00 . B B . 42 LEU C 1 1
14 62790 2 1 42 LEU CA C 2.657 -9.431 -6.378 1.00 . B B . 42 LEU CA 1 1
14 62791 2 1 42 LEU CB C 3.967 -8.679 -6.133 1.00 . B B . 42 LEU CB 1 1
14 62792 2 1 42 LEU CD1 C 5.517 -10.229 -7.357 1.00 . B B . 42 LEU CD1 1 1
14 62793 2 1 42 LEU CD2 C 6.397 -8.769 -5.527 1.00 . B B . 42 LEU CD2 1 1
14 62794 2 1 42 LEU CG C 5.203 -9.573 -6.021 1.00 . B B . 42 LEU CG 1 1
14 62795 2 1 42 LEU H H 1.674 -7.554 -6.363 1.00 . B B . 42 LEU H 1 1
14 62796 2 1 42 LEU HA H 2.764 -10.044 -7.260 1.00 . B B . 42 LEU HA 1 1
14 62797 2 1 42 LEU HB2 H 4.118 -7.985 -6.947 1.00 . B B . 42 LEU HB2 1 1
14 62798 2 1 42 LEU HB3 H 3.869 -8.119 -5.215 1.00 . B B . 42 LEU HB3 1 1
14 62799 2 1 42 LEU HD11 H 4.625 -10.247 -7.968 1.00 . B B . 42 LEU HD11 1 1
14 62800 2 1 42 LEU HD12 H 6.287 -9.664 -7.863 1.00 . B B . 42 LEU HD12 1 1
14 62801 2 1 42 LEU HD13 H 5.861 -11.239 -7.193 1.00 . B B . 42 LEU HD13 1 1
14 62802 2 1 42 LEU HD21 H 6.340 -7.763 -5.919 1.00 . B B . 42 LEU HD21 1 1
14 62803 2 1 42 LEU HD22 H 6.387 -8.737 -4.448 1.00 . B B . 42 LEU HD22 1 1
14 62804 2 1 42 LEU HD23 H 7.310 -9.237 -5.866 1.00 . B B . 42 LEU HD23 1 1
14 62805 2 1 42 LEU HG H 5.008 -10.357 -5.305 1.00 . B B . 42 LEU HG 1 1
14 62806 2 1 42 LEU N N 1.565 -8.495 -6.614 1.00 . B B . 42 LEU N 1 1
14 62807 2 1 42 LEU O O 2.594 -11.534 -5.229 1.00 . B B . 42 LEU O 1 1
14 62808 2 1 43 ASN C C 0.228 -11.479 -3.177 1.00 . B B . 43 ASN C 1 1
14 62809 2 1 43 ASN CA C 1.415 -10.544 -2.958 1.00 . B B . 43 ASN CA 1 1
14 62810 2 1 43 ASN CB C 1.135 -9.607 -1.780 1.00 . B B . 43 ASN CB 1 1
14 62811 2 1 43 ASN CG C 2.271 -8.634 -1.524 1.00 . B B . 43 ASN CG 1 1
14 62812 2 1 43 ASN H H 1.523 -8.806 -4.170 1.00 . B B . 43 ASN H 1 1
14 62813 2 1 43 ASN HA H 2.279 -11.144 -2.719 1.00 . B B . 43 ASN HA 1 1
14 62814 2 1 43 ASN HB2 H 0.240 -9.040 -1.984 1.00 . B B . 43 ASN HB2 1 1
14 62815 2 1 43 ASN HB3 H 0.987 -10.199 -0.888 1.00 . B B . 43 ASN HB3 1 1
14 62816 2 1 43 ASN HD21 H 0.971 -7.201 -1.067 1.00 . B B . 43 ASN HD21 1 1
14 62817 2 1 43 ASN HD22 H 2.637 -6.756 -0.985 1.00 . B B . 43 ASN HD22 1 1
14 62818 2 1 43 ASN N N 1.740 -9.762 -4.145 1.00 . B B . 43 ASN N 1 1
14 62819 2 1 43 ASN ND2 N 1.925 -7.406 -1.154 1.00 . B B . 43 ASN ND2 1 1
14 62820 2 1 43 ASN O O -0.072 -12.334 -2.343 1.00 . B B . 43 ASN O 1 1
14 62821 2 1 43 ASN OD1 O 3.444 -8.980 -1.663 1.00 . B B . 43 ASN OD1 1 1
14 62822 2 1 44 SER C C -1.191 -13.558 -5.053 1.00 . B B . 44 SER C 1 1
14 62823 2 1 44 SER CA C -1.582 -12.121 -4.704 1.00 . B B . 44 SER CA 1 1
14 62824 2 1 44 SER CB C -2.303 -11.483 -5.895 1.00 . B B . 44 SER CB 1 1
14 62825 2 1 44 SER H H -0.155 -10.575 -4.915 1.00 . B B . 44 SER H 1 1
14 62826 2 1 44 SER HA H -2.264 -12.146 -3.868 1.00 . B B . 44 SER HA 1 1
14 62827 2 1 44 SER HB2 H -2.732 -10.540 -5.592 1.00 . B B . 44 SER HB2 1 1
14 62828 2 1 44 SER HB3 H -1.595 -11.315 -6.693 1.00 . B B . 44 SER HB3 1 1
14 62829 2 1 44 SER HG H -3.900 -12.589 -5.643 1.00 . B B . 44 SER HG 1 1
14 62830 2 1 44 SER N N -0.441 -11.294 -4.314 1.00 . B B . 44 SER N 1 1
14 62831 2 1 44 SER O O -2.024 -14.464 -5.072 1.00 . B B . 44 SER O 1 1
14 62832 2 1 44 SER OG O -3.339 -12.323 -6.374 1.00 . B B . 44 SER OG 1 1
14 62833 2 1 45 LEU C C 0.868 -15.817 -4.341 1.00 . B B . 45 LEU C 1 1
14 62834 2 1 45 LEU CA C 0.630 -15.064 -5.643 1.00 . B B . 45 LEU CA 1 1
14 62835 2 1 45 LEU CB C 1.935 -14.960 -6.443 1.00 . B B . 45 LEU CB 1 1
14 62836 2 1 45 LEU CD1 C 0.536 -15.261 -8.502 1.00 . B B . 45 LEU CD1 1 1
14 62837 2 1 45 LEU CD2 C 1.709 -13.089 -8.095 1.00 . B B . 45 LEU CD2 1 1
14 62838 2 1 45 LEU CG C 1.777 -14.599 -7.922 1.00 . B B . 45 LEU CG 1 1
14 62839 2 1 45 LEU H H 0.698 -12.975 -5.333 1.00 . B B . 45 LEU H 1 1
14 62840 2 1 45 LEU HA H -0.106 -15.598 -6.227 1.00 . B B . 45 LEU HA 1 1
14 62841 2 1 45 LEU HB2 H 2.556 -14.207 -5.976 1.00 . B B . 45 LEU HB2 1 1
14 62842 2 1 45 LEU HB3 H 2.447 -15.908 -6.379 1.00 . B B . 45 LEU HB3 1 1
14 62843 2 1 45 LEU HD11 H 0.573 -15.210 -9.581 1.00 . B B . 45 LEU HD11 1 1
14 62844 2 1 45 LEU HD12 H 0.500 -16.294 -8.191 1.00 . B B . 45 LEU HD12 1 1
14 62845 2 1 45 LEU HD13 H -0.346 -14.747 -8.148 1.00 . B B . 45 LEU HD13 1 1
14 62846 2 1 45 LEU HD21 H 0.914 -12.692 -7.481 1.00 . B B . 45 LEU HD21 1 1
14 62847 2 1 45 LEU HD22 H 2.649 -12.651 -7.794 1.00 . B B . 45 LEU HD22 1 1
14 62848 2 1 45 LEU HD23 H 1.515 -12.854 -9.131 1.00 . B B . 45 LEU HD23 1 1
14 62849 2 1 45 LEU HG H 2.635 -14.962 -8.467 1.00 . B B . 45 LEU HG 1 1
14 62850 2 1 45 LEU N N 0.093 -13.746 -5.334 1.00 . B B . 45 LEU N 1 1
14 62851 2 1 45 LEU O O 0.826 -15.222 -3.264 1.00 . B B . 45 LEU O 1 1
14 62852 2 1 46 PHE C C 2.161 -19.158 -3.524 1.00 . B B . 46 PHE C 1 1
14 62853 2 1 46 PHE CA C 1.353 -17.903 -3.224 1.00 . B B . 46 PHE CA 1 1
14 62854 2 1 46 PHE CB C 0.026 -18.279 -2.562 1.00 . B B . 46 PHE CB 1 1
14 62855 2 1 46 PHE CD1 C -0.770 -20.098 -4.098 1.00 . B B . 46 PHE CD1 1 1
14 62856 2 1 46 PHE CD2 C -2.120 -18.148 -3.851 1.00 . B B . 46 PHE CD2 1 1
14 62857 2 1 46 PHE CE1 C -1.692 -20.630 -4.978 1.00 . B B . 46 PHE CE1 1 1
14 62858 2 1 46 PHE CE2 C -3.046 -18.675 -4.732 1.00 . B B . 46 PHE CE2 1 1
14 62859 2 1 46 PHE CG C -0.974 -18.852 -3.525 1.00 . B B . 46 PHE CG 1 1
14 62860 2 1 46 PHE CZ C -2.832 -19.917 -5.296 1.00 . B B . 46 PHE CZ 1 1
14 62861 2 1 46 PHE H H 1.144 -17.549 -5.306 1.00 . B B . 46 PHE H 1 1
14 62862 2 1 46 PHE HA H 1.917 -17.289 -2.540 1.00 . B B . 46 PHE HA 1 1
14 62863 2 1 46 PHE HB2 H 0.209 -19.018 -1.795 1.00 . B B . 46 PHE HB2 1 1
14 62864 2 1 46 PHE HB3 H -0.408 -17.398 -2.112 1.00 . B B . 46 PHE HB3 1 1
14 62865 2 1 46 PHE HD1 H 0.121 -20.655 -3.849 1.00 . B B . 46 PHE HD1 1 1
14 62866 2 1 46 PHE HD2 H -2.289 -17.176 -3.411 1.00 . B B . 46 PHE HD2 1 1
14 62867 2 1 46 PHE HE1 H -1.521 -21.601 -5.417 1.00 . B B . 46 PHE HE1 1 1
14 62868 2 1 46 PHE HE2 H -3.937 -18.116 -4.978 1.00 . B B . 46 PHE HE2 1 1
14 62869 2 1 46 PHE HZ H -3.554 -20.331 -5.983 1.00 . B B . 46 PHE HZ 1 1
14 62870 2 1 46 PHE N N 1.117 -17.116 -4.426 1.00 . B B . 46 PHE N 1 1
14 62871 2 1 46 PHE O O 2.511 -19.920 -2.623 1.00 . B B . 46 PHE O 1 1
14 62872 2 1 47 GLN C C 2.433 -21.800 -5.001 1.00 . B B . 47 GLN C 1 1
14 62873 2 1 47 GLN CA C 3.222 -20.512 -5.249 1.00 . B B . 47 GLN CA 1 1
14 62874 2 1 47 GLN CB C 4.572 -20.572 -4.521 1.00 . B B . 47 GLN CB 1 1
14 62875 2 1 47 GLN CD C 6.883 -19.551 -4.397 1.00 . B B . 47 GLN CD 1 1
14 62876 2 1 47 GLN CG C 5.409 -19.307 -4.657 1.00 . B B . 47 GLN CG 1 1
14 62877 2 1 47 GLN H H 2.131 -18.718 -5.471 1.00 . B B . 47 GLN H 1 1
14 62878 2 1 47 GLN HA H 3.396 -20.403 -6.309 1.00 . B B . 47 GLN HA 1 1
14 62879 2 1 47 GLN HB2 H 4.391 -20.745 -3.472 1.00 . B B . 47 GLN HB2 1 1
14 62880 2 1 47 GLN HB3 H 5.142 -21.398 -4.918 1.00 . B B . 47 GLN HB3 1 1
14 62881 2 1 47 GLN HE21 H 6.439 -20.906 -3.012 1.00 . B B . 47 GLN HE21 1 1
14 62882 2 1 47 GLN HE22 H 8.123 -20.631 -3.281 1.00 . B B . 47 GLN HE22 1 1
14 62883 2 1 47 GLN HG2 H 5.297 -18.923 -5.660 1.00 . B B . 47 GLN HG2 1 1
14 62884 2 1 47 GLN HG3 H 5.050 -18.572 -3.952 1.00 . B B . 47 GLN HG3 1 1
14 62885 2 1 47 GLN N N 2.448 -19.362 -4.805 1.00 . B B . 47 GLN N 1 1
14 62886 2 1 47 GLN NE2 N 7.178 -20.453 -3.470 1.00 . B B . 47 GLN NE2 1 1
14 62887 2 1 47 GLN O O 2.055 -22.085 -3.866 1.00 . B B . 47 GLN O 1 1
14 62888 2 1 47 GLN OE1 O 7.746 -18.934 -5.023 1.00 . B B . 47 GLN OE1 1 1
14 62889 2 1 48 PRO C C 2.285 -25.013 -5.502 1.00 . B B . 48 PRO C 1 1
14 62890 2 1 48 PRO CA C 1.414 -23.838 -5.931 1.00 . B B . 48 PRO CA 1 1
14 62891 2 1 48 PRO CB C 0.809 -24.035 -7.328 1.00 . B B . 48 PRO CB 1 1
14 62892 2 1 48 PRO CD C 2.586 -22.378 -7.443 1.00 . B B . 48 PRO CD 1 1
14 62893 2 1 48 PRO CG C 1.515 -23.075 -8.242 1.00 . B B . 48 PRO CG 1 1
14 62894 2 1 48 PRO HA H 0.593 -23.732 -5.237 1.00 . B B . 48 PRO HA 1 1
14 62895 2 1 48 PRO HB2 H 0.963 -25.057 -7.642 1.00 . B B . 48 PRO HB2 1 1
14 62896 2 1 48 PRO HB3 H -0.251 -23.828 -7.289 1.00 . B B . 48 PRO HB3 1 1
14 62897 2 1 48 PRO HD2 H 3.551 -22.826 -7.631 1.00 . B B . 48 PRO HD2 1 1
14 62898 2 1 48 PRO HD3 H 2.606 -21.324 -7.677 1.00 . B B . 48 PRO HD3 1 1
14 62899 2 1 48 PRO HG2 H 1.962 -23.619 -9.061 1.00 . B B . 48 PRO HG2 1 1
14 62900 2 1 48 PRO HG3 H 0.808 -22.353 -8.623 1.00 . B B . 48 PRO HG3 1 1
14 62901 2 1 48 PRO N N 2.169 -22.600 -6.056 1.00 . B B . 48 PRO N 1 1
14 62902 2 1 48 PRO O O 3.049 -25.555 -6.303 1.00 . B B . 48 PRO O 1 1
14 62903 2 1 49 TYR C C 4.430 -26.171 -3.664 1.00 . B B . 49 TYR C 1 1
14 62904 2 1 49 TYR CA C 2.945 -26.519 -3.709 1.00 . B B . 49 TYR CA 1 1
14 62905 2 1 49 TYR CB C 2.723 -27.775 -4.555 1.00 . B B . 49 TYR CB 1 1
14 62906 2 1 49 TYR CD1 C 0.586 -28.085 -3.230 1.00 . B B . 49 TYR CD1 1 1
14 62907 2 1 49 TYR CD2 C 1.074 -29.646 -4.965 1.00 . B B . 49 TYR CD2 1 1
14 62908 2 1 49 TYR CE1 C -0.587 -28.758 -2.947 1.00 . B B . 49 TYR CE1 1 1
14 62909 2 1 49 TYR CE2 C -0.099 -30.325 -4.686 1.00 . B B . 49 TYR CE2 1 1
14 62910 2 1 49 TYR CG C 1.437 -28.516 -4.243 1.00 . B B . 49 TYR CG 1 1
14 62911 2 1 49 TYR CZ C -0.924 -29.877 -3.677 1.00 . B B . 49 TYR CZ 1 1
14 62912 2 1 49 TYR H H 1.538 -24.938 -3.648 1.00 . B B . 49 TYR H 1 1
14 62913 2 1 49 TYR HA H 2.605 -26.707 -2.702 1.00 . B B . 49 TYR HA 1 1
14 62914 2 1 49 TYR HB2 H 2.699 -27.497 -5.598 1.00 . B B . 49 TYR HB2 1 1
14 62915 2 1 49 TYR HB3 H 3.546 -28.458 -4.392 1.00 . B B . 49 TYR HB3 1 1
14 62916 2 1 49 TYR HD1 H 0.853 -27.207 -2.658 1.00 . B B . 49 TYR HD1 1 1
14 62917 2 1 49 TYR HD2 H 1.723 -29.995 -5.754 1.00 . B B . 49 TYR HD2 1 1
14 62918 2 1 49 TYR HE1 H -1.233 -28.406 -2.156 1.00 . B B . 49 TYR HE1 1 1
14 62919 2 1 49 TYR HE2 H -0.362 -31.202 -5.260 1.00 . B B . 49 TYR HE2 1 1
14 62920 2 1 49 TYR HH H -2.755 -30.329 -4.053 1.00 . B B . 49 TYR HH 1 1
14 62921 2 1 49 TYR N N 2.165 -25.406 -4.238 1.00 . B B . 49 TYR N 1 1
14 62922 2 1 49 TYR O O 4.832 -25.070 -4.040 1.00 . B B . 49 TYR O 1 1
14 62923 2 1 49 TYR OH O -2.091 -30.552 -3.397 1.00 . B B . 49 TYR OH 1 1
14 62924 2 1 50 GLY C C 7.372 -28.009 -2.351 1.00 . B B . 50 GLY C 1 1
14 62925 2 1 50 GLY CA C 6.669 -26.902 -3.112 1.00 . B B . 50 GLY CA 1 1
14 62926 2 1 50 GLY H H 4.857 -27.980 -2.926 1.00 . B B . 50 GLY H 1 1
14 62927 2 1 50 GLY HA2 H 7.081 -26.848 -4.110 1.00 . B B . 50 GLY HA2 1 1
14 62928 2 1 50 GLY HA3 H 6.849 -25.965 -2.608 1.00 . B B . 50 GLY HA3 1 1
14 62929 2 1 50 GLY N N 5.238 -27.121 -3.203 1.00 . B B . 50 GLY N 1 1
14 62930 2 1 50 GLY O O 8.072 -27.747 -1.372 1.00 . B B . 50 GLY O 1 1
14 62931 2 1 51 VAL C C 9.270 -30.564 -2.514 1.00 . B B . 51 VAL C 1 1
14 62932 2 1 51 VAL CA C 7.776 -30.436 -2.199 1.00 . B B . 51 VAL CA 1 1
14 62933 2 1 51 VAL CB C 7.038 -31.731 -2.618 1.00 . B B . 51 VAL CB 1 1
14 62934 2 1 51 VAL CG1 C 7.414 -32.116 -4.042 1.00 . B B . 51 VAL CG1 1 1
14 62935 2 1 51 VAL CG2 C 7.332 -32.875 -1.657 1.00 . B B . 51 VAL CG2 1 1
14 62936 2 1 51 VAL H H 6.601 -29.368 -3.596 1.00 . B B . 51 VAL H 1 1
14 62937 2 1 51 VAL HA H 7.668 -30.331 -1.130 1.00 . B B . 51 VAL HA 1 1
14 62938 2 1 51 VAL HB H 5.977 -31.534 -2.595 1.00 . B B . 51 VAL HB 1 1
14 62939 2 1 51 VAL HG11 H 8.008 -31.330 -4.482 1.00 . B B . 51 VAL HG11 1 1
14 62940 2 1 51 VAL HG12 H 7.985 -33.034 -4.028 1.00 . B B . 51 VAL HG12 1 1
14 62941 2 1 51 VAL HG13 H 6.516 -32.261 -4.624 1.00 . B B . 51 VAL HG13 1 1
14 62942 2 1 51 VAL HG21 H 7.269 -32.518 -0.640 1.00 . B B . 51 VAL HG21 1 1
14 62943 2 1 51 VAL HG22 H 6.611 -33.666 -1.806 1.00 . B B . 51 VAL HG22 1 1
14 62944 2 1 51 VAL HG23 H 8.325 -33.255 -1.843 1.00 . B B . 51 VAL HG23 1 1
14 62945 2 1 51 VAL N N 7.174 -29.247 -2.812 1.00 . B B . 51 VAL N 1 1
14 62946 2 1 51 VAL O O 9.949 -31.459 -2.008 1.00 . B B . 51 VAL O 1 1
14 62947 2 1 52 GLY C C 11.384 -29.305 -5.193 1.00 . B B . 52 GLY C 1 1
14 62948 2 1 52 GLY CA C 11.170 -29.703 -3.746 1.00 . B B . 52 GLY CA 1 1
14 62949 2 1 52 GLY H H 9.178 -28.989 -3.750 1.00 . B B . 52 GLY H 1 1
14 62950 2 1 52 GLY HA2 H 11.717 -29.023 -3.111 1.00 . B B . 52 GLY HA2 1 1
14 62951 2 1 52 GLY HA3 H 11.550 -30.704 -3.598 1.00 . B B . 52 GLY HA3 1 1
14 62952 2 1 52 GLY N N 9.768 -29.674 -3.370 1.00 . B B . 52 GLY N 1 1
14 62953 2 1 52 GLY O O 11.970 -30.058 -5.972 1.00 . B B . 52 GLY O 1 1
14 62954 2 1 53 LYS C C 10.952 -26.087 -6.928 1.00 . B B . 53 LYS C 1 1
14 62955 2 1 53 LYS CA C 11.047 -27.609 -6.911 1.00 . B B . 53 LYS CA 1 1
14 62956 2 1 53 LYS CB C 9.972 -28.216 -7.817 1.00 . B B . 53 LYS CB 1 1
14 62957 2 1 53 LYS CD C 7.911 -29.270 -6.827 1.00 . B B . 53 LYS CD 1 1
14 62958 2 1 53 LYS CE C 6.402 -29.235 -6.993 1.00 . B B . 53 LYS CE 1 1
14 62959 2 1 53 LYS CG C 8.552 -27.983 -7.324 1.00 . B B . 53 LYS CG 1 1
14 62960 2 1 53 LYS H H 10.440 -27.569 -4.884 1.00 . B B . 53 LYS H 1 1
14 62961 2 1 53 LYS HA H 12.021 -27.902 -7.275 1.00 . B B . 53 LYS HA 1 1
14 62962 2 1 53 LYS HB2 H 10.061 -27.783 -8.802 1.00 . B B . 53 LYS HB2 1 1
14 62963 2 1 53 LYS HB3 H 10.136 -29.281 -7.886 1.00 . B B . 53 LYS HB3 1 1
14 62964 2 1 53 LYS HD2 H 8.307 -30.101 -7.392 1.00 . B B . 53 LYS HD2 1 1
14 62965 2 1 53 LYS HD3 H 8.146 -29.399 -5.781 1.00 . B B . 53 LYS HD3 1 1
14 62966 2 1 53 LYS HE2 H 6.173 -28.995 -8.021 1.00 . B B . 53 LYS HE2 1 1
14 62967 2 1 53 LYS HE3 H 6.003 -30.210 -6.755 1.00 . B B . 53 LYS HE3 1 1
14 62968 2 1 53 LYS HG2 H 8.577 -27.270 -6.513 1.00 . B B . 53 LYS HG2 1 1
14 62969 2 1 53 LYS HG3 H 7.960 -27.588 -8.135 1.00 . B B . 53 LYS HG3 1 1
14 62970 2 1 53 LYS HZ1 H 6.042 -27.264 -6.404 1.00 . B B . 53 LYS HZ1 1 1
14 62971 2 1 53 LYS HZ2 H 4.731 -28.303 -6.156 1.00 . B B . 53 LYS HZ2 1 1
14 62972 2 1 53 LYS N N 10.904 -28.118 -5.551 1.00 . B B . 53 LYS N 1 1
14 62973 2 1 53 LYS NZ N 5.767 -28.222 -6.108 1.00 . B B . 53 LYS NZ 1 1
14 62974 2 1 53 LYS O O 11.084 -25.438 -5.890 1.00 . B B . 53 LYS O 1 1
14 62975 2 1 54 VAL C C 9.222 -23.645 -8.698 1.00 . B B . 54 VAL C 1 1
14 62976 2 1 54 VAL CA C 10.620 -24.069 -8.248 1.00 . B B . 54 VAL CA 1 1
14 62977 2 1 54 VAL CB C 11.663 -23.526 -9.246 1.00 . B B . 54 VAL CB 1 1
14 62978 2 1 54 VAL CG1 C 11.455 -24.138 -10.623 1.00 . B B . 54 VAL CG1 1 1
14 62979 2 1 54 VAL CG2 C 11.597 -22.008 -9.320 1.00 . B B . 54 VAL CG2 1 1
14 62980 2 1 54 VAL H H 10.615 -26.085 -8.902 1.00 . B B . 54 VAL H 1 1
14 62981 2 1 54 VAL HA H 10.819 -23.630 -7.281 1.00 . B B . 54 VAL HA 1 1
14 62982 2 1 54 VAL HB H 12.646 -23.807 -8.896 1.00 . B B . 54 VAL HB 1 1
14 62983 2 1 54 VAL HG11 H 12.081 -25.013 -10.727 1.00 . B B . 54 VAL HG11 1 1
14 62984 2 1 54 VAL HG12 H 10.420 -24.421 -10.741 1.00 . B B . 54 VAL HG12 1 1
14 62985 2 1 54 VAL HG13 H 11.720 -23.416 -11.382 1.00 . B B . 54 VAL HG13 1 1
14 62986 2 1 54 VAL HG21 H 12.395 -21.584 -8.728 1.00 . B B . 54 VAL HG21 1 1
14 62987 2 1 54 VAL HG22 H 11.703 -21.692 -10.348 1.00 . B B . 54 VAL HG22 1 1
14 62988 2 1 54 VAL HG23 H 10.646 -21.671 -8.935 1.00 . B B . 54 VAL HG23 1 1
14 62989 2 1 54 VAL N N 10.721 -25.518 -8.109 1.00 . B B . 54 VAL N 1 1
14 62990 2 1 54 VAL O O 8.619 -24.291 -9.556 1.00 . B B . 54 VAL O 1 1
14 62991 2 1 55 ASN C C 7.458 -20.582 -8.908 1.00 . B B . 55 ASN C 1 1
14 62992 2 1 55 ASN CA C 7.389 -22.039 -8.449 1.00 . B B . 55 ASN CA 1 1
14 62993 2 1 55 ASN CB C 6.437 -22.180 -7.252 1.00 . B B . 55 ASN CB 1 1
14 62994 2 1 55 ASN CG C 6.465 -23.564 -6.625 1.00 . B B . 55 ASN CG 1 1
14 62995 2 1 55 ASN H H 9.243 -22.102 -7.426 1.00 . B B . 55 ASN H 1 1
14 62996 2 1 55 ASN HA H 7.006 -22.634 -9.265 1.00 . B B . 55 ASN HA 1 1
14 62997 2 1 55 ASN HB2 H 6.713 -21.461 -6.496 1.00 . B B . 55 ASN HB2 1 1
14 62998 2 1 55 ASN HB3 H 5.427 -21.977 -7.582 1.00 . B B . 55 ASN HB3 1 1
14 62999 2 1 55 ASN HD21 H 7.783 -22.948 -5.269 1.00 . B B . 55 ASN HD21 1 1
14 63000 2 1 55 ASN HD22 H 7.305 -24.604 -5.153 1.00 . B B . 55 ASN HD22 1 1
14 63001 2 1 55 ASN N N 8.713 -22.562 -8.110 1.00 . B B . 55 ASN N 1 1
14 63002 2 1 55 ASN ND2 N 7.265 -23.721 -5.575 1.00 . B B . 55 ASN ND2 1 1
14 63003 2 1 55 ASN O O 7.824 -19.692 -8.138 1.00 . B B . 55 ASN O 1 1
14 63004 2 1 55 ASN OD1 O 5.779 -24.480 -7.077 1.00 . B B . 55 ASN OD1 1 1
14 63005 2 1 56 PHE C C 5.851 -18.246 -10.396 1.00 . B B . 56 PHE C 1 1
14 63006 2 1 56 PHE CA C 7.119 -19.015 -10.760 1.00 . B B . 56 PHE CA 1 1
14 63007 2 1 56 PHE CB C 7.278 -19.094 -12.282 1.00 . B B . 56 PHE CB 1 1
14 63008 2 1 56 PHE CD1 C 8.960 -17.370 -12.986 1.00 . B B . 56 PHE CD1 1 1
14 63009 2 1 56 PHE CD2 C 6.657 -16.957 -13.449 1.00 . B B . 56 PHE CD2 1 1
14 63010 2 1 56 PHE CE1 C 9.296 -16.163 -13.571 1.00 . B B . 56 PHE CE1 1 1
14 63011 2 1 56 PHE CE2 C 6.988 -15.750 -14.035 1.00 . B B . 56 PHE CE2 1 1
14 63012 2 1 56 PHE CG C 7.638 -17.781 -12.919 1.00 . B B . 56 PHE CG 1 1
14 63013 2 1 56 PHE CZ C 8.310 -15.353 -14.095 1.00 . B B . 56 PHE CZ 1 1
14 63014 2 1 56 PHE H H 6.843 -21.113 -10.736 1.00 . B B . 56 PHE H 1 1
14 63015 2 1 56 PHE HA H 7.969 -18.487 -10.351 1.00 . B B . 56 PHE HA 1 1
14 63016 2 1 56 PHE HB2 H 8.057 -19.802 -12.520 1.00 . B B . 56 PHE HB2 1 1
14 63017 2 1 56 PHE HB3 H 6.348 -19.431 -12.718 1.00 . B B . 56 PHE HB3 1 1
14 63018 2 1 56 PHE HD1 H 9.732 -18.004 -12.576 1.00 . B B . 56 PHE HD1 1 1
14 63019 2 1 56 PHE HD2 H 5.623 -17.266 -13.402 1.00 . B B . 56 PHE HD2 1 1
14 63020 2 1 56 PHE HE1 H 10.330 -15.856 -13.616 1.00 . B B . 56 PHE HE1 1 1
14 63021 2 1 56 PHE HE2 H 6.213 -15.118 -14.444 1.00 . B B . 56 PHE HE2 1 1
14 63022 2 1 56 PHE HZ H 8.570 -14.410 -14.554 1.00 . B B . 56 PHE HZ 1 1
14 63023 2 1 56 PHE N N 7.111 -20.355 -10.176 1.00 . B B . 56 PHE N 1 1
14 63024 2 1 56 PHE O O 4.738 -18.746 -10.558 1.00 . B B . 56 PHE O 1 1
14 63025 2 1 57 THR C C 4.758 -14.999 -10.482 1.00 . B B . 57 THR C 1 1
14 63026 2 1 57 THR CA C 4.905 -16.177 -9.525 1.00 . B B . 57 THR CA 1 1
14 63027 2 1 57 THR CB C 5.057 -15.638 -8.090 1.00 . B B . 57 THR CB 1 1
14 63028 2 1 57 THR CG2 C 4.980 -16.766 -7.073 1.00 . B B . 57 THR CG2 1 1
14 63029 2 1 57 THR H H 6.943 -16.680 -9.797 1.00 . B B . 57 THR H 1 1
14 63030 2 1 57 THR HA H 4.007 -16.777 -9.570 1.00 . B B . 57 THR HA 1 1
14 63031 2 1 57 THR HB H 4.251 -14.943 -7.897 1.00 . B B . 57 THR HB 1 1
14 63032 2 1 57 THR HG1 H 6.197 -14.034 -8.210 1.00 . B B . 57 THR HG1 1 1
14 63033 2 1 57 THR HG21 H 6.026 -16.583 -6.878 1.00 . B B . 57 THR HG21 1 1
14 63034 2 1 57 THR HG22 H 4.785 -17.828 -7.025 1.00 . B B . 57 THR HG22 1 1
14 63035 2 1 57 THR HG23 H 4.381 -16.257 -6.333 1.00 . B B . 57 THR HG23 1 1
14 63036 2 1 57 THR N N 6.030 -17.022 -9.907 1.00 . B B . 57 THR N 1 1
14 63037 2 1 57 THR O O 5.709 -14.248 -10.701 1.00 . B B . 57 THR O 1 1
14 63038 2 1 57 THR OG1 O 6.307 -14.953 -7.954 1.00 . B B . 57 THR OG1 1 1
14 63039 2 1 58 ALA C C 1.773 -13.444 -12.020 1.00 . B B . 58 ALA C 1 1
14 63040 2 1 58 ALA CA C 3.268 -13.762 -11.981 1.00 . B B . 58 ALA CA 1 1
14 63041 2 1 58 ALA CB C 3.774 -14.110 -13.375 1.00 . B B . 58 ALA CB 1 1
14 63042 2 1 58 ALA H H 2.846 -15.478 -10.814 1.00 . B B . 58 ALA H 1 1
14 63043 2 1 58 ALA HA H 3.799 -12.884 -11.644 1.00 . B B . 58 ALA HA 1 1
14 63044 2 1 58 ALA HB1 H 4.839 -14.282 -13.340 1.00 . B B . 58 ALA HB1 1 1
14 63045 2 1 58 ALA HB2 H 3.278 -15.002 -13.726 1.00 . B B . 58 ALA HB2 1 1
14 63046 2 1 58 ALA HB3 H 3.564 -13.292 -14.049 1.00 . B B . 58 ALA HB3 1 1
14 63047 2 1 58 ALA N N 3.559 -14.845 -11.042 1.00 . B B . 58 ALA N 1 1
14 63048 2 1 58 ALA O O 0.937 -14.341 -12.111 1.00 . B B . 58 ALA O 1 1
14 63049 2 1 59 GLY C C -0.102 -10.235 -12.008 1.00 . B B . 59 GLY C 1 1
14 63050 2 1 59 GLY CA C 0.055 -11.742 -11.981 1.00 . B B . 59 GLY CA 1 1
14 63051 2 1 59 GLY H H 2.154 -11.483 -11.886 1.00 . B B . 59 GLY H 1 1
14 63052 2 1 59 GLY HA2 H -0.416 -12.159 -12.858 1.00 . B B . 59 GLY HA2 1 1
14 63053 2 1 59 GLY HA3 H -0.441 -12.128 -11.101 1.00 . B B . 59 GLY HA3 1 1
14 63054 2 1 59 GLY N N 1.446 -12.157 -11.953 1.00 . B B . 59 GLY N 1 1
14 63055 2 1 59 GLY O O 0.874 -9.500 -11.850 1.00 . B B . 59 GLY O 1 1
14 63056 2 1 60 VAL C C -2.722 -7.961 -11.273 1.00 . B B . 60 VAL C 1 1
14 63057 2 1 60 VAL CA C -1.616 -8.342 -12.257 1.00 . B B . 60 VAL CA 1 1
14 63058 2 1 60 VAL CB C -2.002 -7.890 -13.687 1.00 . B B . 60 VAL CB 1 1
14 63059 2 1 60 VAL CG1 C -0.819 -7.973 -14.645 1.00 . B B . 60 VAL CG1 1 1
14 63060 2 1 60 VAL CG2 C -3.172 -8.712 -14.207 1.00 . B B . 60 VAL CG2 1 1
14 63061 2 1 60 VAL H H -2.070 -10.408 -12.332 1.00 . B B . 60 VAL H 1 1
14 63062 2 1 60 VAL HA H -0.712 -7.822 -11.976 1.00 . B B . 60 VAL HA 1 1
14 63063 2 1 60 VAL HB H -2.318 -6.858 -13.638 1.00 . B B . 60 VAL HB 1 1
14 63064 2 1 60 VAL HG11 H -1.151 -7.751 -15.649 1.00 . B B . 60 VAL HG11 1 1
14 63065 2 1 60 VAL HG12 H -0.065 -7.258 -14.350 1.00 . B B . 60 VAL HG12 1 1
14 63066 2 1 60 VAL HG13 H -0.401 -8.969 -14.617 1.00 . B B . 60 VAL HG13 1 1
14 63067 2 1 60 VAL HG21 H -2.908 -9.758 -14.201 1.00 . B B . 60 VAL HG21 1 1
14 63068 2 1 60 VAL HG22 H -4.033 -8.555 -13.574 1.00 . B B . 60 VAL HG22 1 1
14 63069 2 1 60 VAL HG23 H -3.406 -8.405 -15.217 1.00 . B B . 60 VAL HG23 1 1
14 63070 2 1 60 VAL N N -1.334 -9.773 -12.212 1.00 . B B . 60 VAL N 1 1
14 63071 2 1 60 VAL O O -3.506 -8.808 -10.846 1.00 . B B . 60 VAL O 1 1
14 63072 2 1 61 GLY C C -4.182 -4.763 -10.259 1.00 . B B . 61 GLY C 1 1
14 63073 2 1 61 GLY CA C -3.784 -6.202 -9.992 1.00 . B B . 61 GLY CA 1 1
14 63074 2 1 61 GLY H H -2.117 -6.052 -11.289 1.00 . B B . 61 GLY H 1 1
14 63075 2 1 61 GLY HA2 H -4.659 -6.828 -10.077 1.00 . B B . 61 GLY HA2 1 1
14 63076 2 1 61 GLY HA3 H -3.397 -6.278 -8.987 1.00 . B B . 61 GLY HA3 1 1
14 63077 2 1 61 GLY N N -2.773 -6.679 -10.919 1.00 . B B . 61 GLY N 1 1
14 63078 2 1 61 GLY O O -3.808 -4.190 -11.282 1.00 . B B . 61 GLY O 1 1
14 63079 2 1 62 GLY C C -5.960 -2.227 -8.219 1.00 . B B . 62 GLY C 1 1
14 63080 2 1 62 GLY CA C -5.378 -2.804 -9.495 1.00 . B B . 62 GLY CA 1 1
14 63081 2 1 62 GLY H H -5.209 -4.687 -8.542 1.00 . B B . 62 GLY H 1 1
14 63082 2 1 62 GLY HA2 H -4.533 -2.202 -9.797 1.00 . B B . 62 GLY HA2 1 1
14 63083 2 1 62 GLY HA3 H -6.130 -2.763 -10.270 1.00 . B B . 62 GLY HA3 1 1
14 63084 2 1 62 GLY N N -4.942 -4.179 -9.337 1.00 . B B . 62 GLY N 1 1
14 63085 2 1 62 GLY O O -6.746 -2.883 -7.536 1.00 . B B . 62 GLY O 1 1
14 63086 2 1 63 TYR C C -6.715 1.008 -7.047 1.00 . B B . 63 TYR C 1 1
14 63087 2 1 63 TYR CA C -6.059 -0.325 -6.696 1.00 . B B . 63 TYR CA 1 1
14 63088 2 1 63 TYR CB C -4.919 -0.107 -5.688 1.00 . B B . 63 TYR CB 1 1
14 63089 2 1 63 TYR CD1 C -6.333 0.490 -3.681 1.00 . B B . 63 TYR CD1 1 1
14 63090 2 1 63 TYR CD2 C -4.575 1.976 -4.302 1.00 . B B . 63 TYR CD2 1 1
14 63091 2 1 63 TYR CE1 C -6.669 1.322 -2.630 1.00 . B B . 63 TYR CE1 1 1
14 63092 2 1 63 TYR CE2 C -4.905 2.811 -3.254 1.00 . B B . 63 TYR CE2 1 1
14 63093 2 1 63 TYR CG C -5.280 0.802 -4.533 1.00 . B B . 63 TYR CG 1 1
14 63094 2 1 63 TYR CZ C -5.952 2.481 -2.420 1.00 . B B . 63 TYR CZ 1 1
14 63095 2 1 63 TYR H H -4.950 -0.526 -8.491 1.00 . B B . 63 TYR H 1 1
14 63096 2 1 63 TYR HA H -6.805 -0.964 -6.245 1.00 . B B . 63 TYR HA 1 1
14 63097 2 1 63 TYR HB2 H -4.627 -1.060 -5.277 1.00 . B B . 63 TYR HB2 1 1
14 63098 2 1 63 TYR HB3 H -4.076 0.330 -6.203 1.00 . B B . 63 TYR HB3 1 1
14 63099 2 1 63 TYR HD1 H -6.890 -0.419 -3.847 1.00 . B B . 63 TYR HD1 1 1
14 63100 2 1 63 TYR HD2 H -3.754 2.234 -4.957 1.00 . B B . 63 TYR HD2 1 1
14 63101 2 1 63 TYR HE1 H -7.490 1.062 -1.979 1.00 . B B . 63 TYR HE1 1 1
14 63102 2 1 63 TYR HE2 H -4.342 3.720 -3.089 1.00 . B B . 63 TYR HE2 1 1
14 63103 2 1 63 TYR HH H -6.375 4.210 -1.699 1.00 . B B . 63 TYR HH 1 1
14 63104 2 1 63 TYR N N -5.573 -0.995 -7.900 1.00 . B B . 63 TYR N 1 1
14 63105 2 1 63 TYR O O -6.244 1.728 -7.928 1.00 . B B . 63 TYR O 1 1
14 63106 2 1 63 TYR OH O -6.285 3.312 -1.376 1.00 . B B . 63 TYR OH 1 1
14 63107 2 1 64 ARG C C -9.044 2.634 -8.030 1.00 . B B . 64 ARG C 1 1
14 63108 2 1 64 ARG CA C -8.524 2.576 -6.596 1.00 . B B . 64 ARG CA 1 1
14 63109 2 1 64 ARG CB C -7.624 3.781 -6.317 1.00 . B B . 64 ARG CB 1 1
14 63110 2 1 64 ARG CD C -8.700 5.157 -4.509 1.00 . B B . 64 ARG CD 1 1
14 63111 2 1 64 ARG CG C -7.580 4.189 -4.853 1.00 . B B . 64 ARG CG 1 1
14 63112 2 1 64 ARG CZ C -8.521 7.395 -5.517 1.00 . B B . 64 ARG CZ 1 1
14 63113 2 1 64 ARG H H -8.125 0.721 -5.655 1.00 . B B . 64 ARG H 1 1
14 63114 2 1 64 ARG HA H -9.368 2.605 -5.921 1.00 . B B . 64 ARG HA 1 1
14 63115 2 1 64 ARG HB2 H -6.619 3.546 -6.632 1.00 . B B . 64 ARG HB2 1 1
14 63116 2 1 64 ARG HB3 H -7.984 4.624 -6.890 1.00 . B B . 64 ARG HB3 1 1
14 63117 2 1 64 ARG HD2 H -9.498 5.036 -5.228 1.00 . B B . 64 ARG HD2 1 1
14 63118 2 1 64 ARG HD3 H -9.070 4.923 -3.522 1.00 . B B . 64 ARG HD3 1 1
14 63119 2 1 64 ARG HE H -7.718 6.862 -3.770 1.00 . B B . 64 ARG HE 1 1
14 63120 2 1 64 ARG HG2 H -7.678 3.306 -4.240 1.00 . B B . 64 ARG HG2 1 1
14 63121 2 1 64 ARG HG3 H -6.632 4.665 -4.650 1.00 . B B . 64 ARG HG3 1 1
14 63122 2 1 64 ARG HH11 H -9.435 7.641 -7.305 1.00 . B B . 64 ARG HH11 1 1
14 63123 2 1 64 ARG HH21 H -7.546 8.949 -4.671 1.00 . B B . 64 ARG HH21 1 1
14 63124 2 1 64 ARG HH22 H -8.287 9.284 -6.200 1.00 . B B . 64 ARG HH22 1 1
14 63125 2 1 64 ARG N N -7.803 1.332 -6.350 1.00 . B B . 64 ARG N 1 1
14 63126 2 1 64 ARG NE N -8.250 6.545 -4.531 1.00 . B B . 64 ARG NE 1 1
14 63127 2 1 64 ARG NH1 N -9.232 6.998 -6.567 1.00 . B B . 64 ARG NH1 1 1
14 63128 2 1 64 ARG NH2 N -8.082 8.645 -5.458 1.00 . B B . 64 ARG NH2 1 1
14 63129 2 1 64 ARG O O -10.115 2.106 -8.328 1.00 . B B . 64 ARG O 1 1
14 63130 2 1 65 SER C C -7.441 3.299 -11.227 1.00 . B B . 65 SER C 1 1
14 63131 2 1 65 SER CA C -8.659 3.409 -10.315 1.00 . B B . 65 SER CA 1 1
14 63132 2 1 65 SER CB C -9.374 4.739 -10.556 1.00 . B B . 65 SER CB 1 1
14 63133 2 1 65 SER H H -7.443 3.684 -8.606 1.00 . B B . 65 SER H 1 1
14 63134 2 1 65 SER HA H -9.339 2.603 -10.547 1.00 . B B . 65 SER HA 1 1
14 63135 2 1 65 SER HB2 H -9.481 4.904 -11.618 1.00 . B B . 65 SER HB2 1 1
14 63136 2 1 65 SER HB3 H -10.349 4.708 -10.095 1.00 . B B . 65 SER HB3 1 1
14 63137 2 1 65 SER HG H -7.772 5.851 -10.404 1.00 . B B . 65 SER HG 1 1
14 63138 2 1 65 SER N N -8.281 3.281 -8.910 1.00 . B B . 65 SER N 1 1
14 63139 2 1 65 SER O O -7.448 3.799 -12.351 1.00 . B B . 65 SER O 1 1
14 63140 2 1 65 SER OG O -8.643 5.817 -10.001 1.00 . B B . 65 SER OG 1 1
14 63141 2 1 66 SER C C -4.745 0.991 -11.521 1.00 . B B . 66 SER C 1 1
14 63142 2 1 66 SER CA C -5.168 2.459 -11.503 1.00 . B B . 66 SER CA 1 1
14 63143 2 1 66 SER CB C -4.048 3.318 -10.918 1.00 . B B . 66 SER CB 1 1
14 63144 2 1 66 SER H H -6.451 2.258 -9.831 1.00 . B B . 66 SER H 1 1
14 63145 2 1 66 SER HA H -5.360 2.779 -12.518 1.00 . B B . 66 SER HA 1 1
14 63146 2 1 66 SER HB2 H -3.596 2.798 -10.085 1.00 . B B . 66 SER HB2 1 1
14 63147 2 1 66 SER HB3 H -3.303 3.498 -11.677 1.00 . B B . 66 SER HB3 1 1
14 63148 2 1 66 SER HG H -5.002 5.012 -11.175 1.00 . B B . 66 SER HG 1 1
14 63149 2 1 66 SER N N -6.396 2.636 -10.734 1.00 . B B . 66 SER N 1 1
14 63150 2 1 66 SER O O -4.885 0.288 -10.523 1.00 . B B . 66 SER O 1 1
14 63151 2 1 66 SER OG O -4.544 4.564 -10.459 1.00 . B B . 66 SER OG 1 1
14 63152 2 1 67 GLN C C -2.266 -0.943 -12.805 1.00 . B B . 67 GLN C 1 1
14 63153 2 1 67 GLN CA C -3.791 -0.848 -12.807 1.00 . B B . 67 GLN CA 1 1
14 63154 2 1 67 GLN CB C -4.351 -1.447 -14.099 1.00 . B B . 67 GLN CB 1 1
14 63155 2 1 67 GLN CD C -4.562 -3.506 -15.547 1.00 . B B . 67 GLN CD 1 1
14 63156 2 1 67 GLN CG C -4.206 -2.957 -14.180 1.00 . B B . 67 GLN CG 1 1
14 63157 2 1 67 GLN H H -4.151 1.147 -13.422 1.00 . B B . 67 GLN H 1 1
14 63158 2 1 67 GLN HA H -4.174 -1.409 -11.967 1.00 . B B . 67 GLN HA 1 1
14 63159 2 1 67 GLN HB2 H -5.401 -1.204 -14.170 1.00 . B B . 67 GLN HB2 1 1
14 63160 2 1 67 GLN HB3 H -3.831 -1.009 -14.939 1.00 . B B . 67 GLN HB3 1 1
14 63161 2 1 67 GLN HE21 H -6.382 -2.716 -15.418 1.00 . B B . 67 GLN HE21 1 1
14 63162 2 1 67 GLN HE22 H -6.041 -3.585 -16.873 1.00 . B B . 67 GLN HE22 1 1
14 63163 2 1 67 GLN HG2 H -3.181 -3.219 -13.958 1.00 . B B . 67 GLN HG2 1 1
14 63164 2 1 67 GLN HG3 H -4.860 -3.409 -13.447 1.00 . B B . 67 GLN HG3 1 1
14 63165 2 1 67 GLN N N -4.232 0.537 -12.660 1.00 . B B . 67 GLN N 1 1
14 63166 2 1 67 GLN NE2 N -5.785 -3.242 -15.991 1.00 . B B . 67 GLN NE2 1 1
14 63167 2 1 67 GLN O O -1.573 0.027 -13.115 1.00 . B B . 67 GLN O 1 1
14 63168 2 1 67 GLN OE1 O -3.746 -4.162 -16.196 1.00 . B B . 67 GLN OE1 1 1
14 63169 2 1 68 ALA C C 0.047 -3.794 -12.718 1.00 . B B . 68 ALA C 1 1
14 63170 2 1 68 ALA CA C -0.307 -2.340 -12.405 1.00 . B B . 68 ALA CA 1 1
14 63171 2 1 68 ALA CB C 0.244 -1.947 -11.041 1.00 . B B . 68 ALA CB 1 1
14 63172 2 1 68 ALA H H -2.351 -2.852 -12.204 1.00 . B B . 68 ALA H 1 1
14 63173 2 1 68 ALA HA H 0.148 -1.702 -13.147 1.00 . B B . 68 ALA HA 1 1
14 63174 2 1 68 ALA HB1 H 1.143 -2.511 -10.841 1.00 . B B . 68 ALA HB1 1 1
14 63175 2 1 68 ALA HB2 H 0.469 -0.892 -11.037 1.00 . B B . 68 ALA HB2 1 1
14 63176 2 1 68 ALA HB3 H -0.492 -2.162 -10.280 1.00 . B B . 68 ALA HB3 1 1
14 63177 2 1 68 ALA N N -1.749 -2.118 -12.447 1.00 . B B . 68 ALA N 1 1
14 63178 2 1 68 ALA O O -0.827 -4.661 -12.763 1.00 . B B . 68 ALA O 1 1
14 63179 2 1 69 LEU C C 2.867 -5.836 -12.223 1.00 . B B . 69 LEU C 1 1
14 63180 2 1 69 LEU CA C 1.822 -5.390 -13.243 1.00 . B B . 69 LEU CA 1 1
14 63181 2 1 69 LEU CB C 2.434 -5.419 -14.650 1.00 . B B . 69 LEU CB 1 1
14 63182 2 1 69 LEU CD1 C 2.228 -7.241 -16.374 1.00 . B B . 69 LEU CD1 1 1
14 63183 2 1 69 LEU CD2 C 4.459 -6.717 -15.371 1.00 . B B . 69 LEU CD2 1 1
14 63184 2 1 69 LEU CG C 2.958 -6.779 -15.122 1.00 . B B . 69 LEU CG 1 1
14 63185 2 1 69 LEU H H 1.978 -3.308 -12.890 1.00 . B B . 69 LEU H 1 1
14 63186 2 1 69 LEU HA H 0.985 -6.069 -13.208 1.00 . B B . 69 LEU HA 1 1
14 63187 2 1 69 LEU HB2 H 1.681 -5.086 -15.349 1.00 . B B . 69 LEU HB2 1 1
14 63188 2 1 69 LEU HB3 H 3.253 -4.718 -14.672 1.00 . B B . 69 LEU HB3 1 1
14 63189 2 1 69 LEU HD11 H 1.182 -6.984 -16.299 1.00 . B B . 69 LEU HD11 1 1
14 63190 2 1 69 LEU HD12 H 2.657 -6.756 -17.238 1.00 . B B . 69 LEU HD12 1 1
14 63191 2 1 69 LEU HD13 H 2.331 -8.312 -16.474 1.00 . B B . 69 LEU HD13 1 1
14 63192 2 1 69 LEU HD21 H 4.642 -6.574 -16.427 1.00 . B B . 69 LEU HD21 1 1
14 63193 2 1 69 LEU HD22 H 4.880 -5.889 -14.818 1.00 . B B . 69 LEU HD22 1 1
14 63194 2 1 69 LEU HD23 H 4.919 -7.640 -15.047 1.00 . B B . 69 LEU HD23 1 1
14 63195 2 1 69 LEU HG H 2.777 -7.513 -14.350 1.00 . B B . 69 LEU HG 1 1
14 63196 2 1 69 LEU N N 1.336 -4.047 -12.934 1.00 . B B . 69 LEU N 1 1
14 63197 2 1 69 LEU O O 3.736 -5.050 -11.833 1.00 . B B . 69 LEU O 1 1
14 63198 2 1 70 ALA C C 4.302 -8.979 -11.267 1.00 . B B . 70 ALA C 1 1
14 63199 2 1 70 ALA CA C 3.739 -7.629 -10.826 1.00 . B B . 70 ALA CA 1 1
14 63200 2 1 70 ALA CB C 3.079 -7.754 -9.460 1.00 . B B . 70 ALA CB 1 1
14 63201 2 1 70 ALA H H 2.081 -7.678 -12.149 1.00 . B B . 70 ALA H 1 1
14 63202 2 1 70 ALA HA H 4.554 -6.925 -10.738 1.00 . B B . 70 ALA HA 1 1
14 63203 2 1 70 ALA HB1 H 2.676 -6.796 -9.166 1.00 . B B . 70 ALA HB1 1 1
14 63204 2 1 70 ALA HB2 H 2.283 -8.480 -9.509 1.00 . B B . 70 ALA HB2 1 1
14 63205 2 1 70 ALA HB3 H 3.814 -8.071 -8.735 1.00 . B B . 70 ALA HB3 1 1
14 63206 2 1 70 ALA N N 2.789 -7.096 -11.800 1.00 . B B . 70 ALA N 1 1
14 63207 2 1 70 ALA O O 3.571 -9.823 -11.787 1.00 . B B . 70 ALA O 1 1
14 63208 2 1 71 ILE C C 7.212 -10.905 -10.349 1.00 . B B . 71 ILE C 1 1
14 63209 2 1 71 ILE CA C 6.247 -10.437 -11.435 1.00 . B B . 71 ILE CA 1 1
14 63210 2 1 71 ILE CB C 7.010 -10.308 -12.769 1.00 . B B . 71 ILE CB 1 1
14 63211 2 1 71 ILE CD1 C 6.161 -12.341 -14.039 1.00 . B B . 71 ILE CD1 1 1
14 63212 2 1 71 ILE CG1 C 7.331 -11.692 -13.334 1.00 . B B . 71 ILE CG1 1 1
14 63213 2 1 71 ILE CG2 C 8.288 -9.501 -12.575 1.00 . B B . 71 ILE CG2 1 1
14 63214 2 1 71 ILE H H 6.135 -8.472 -10.645 1.00 . B B . 71 ILE H 1 1
14 63215 2 1 71 ILE HA H 5.474 -11.184 -11.559 1.00 . B B . 71 ILE HA 1 1
14 63216 2 1 71 ILE HB H 6.381 -9.775 -13.469 1.00 . B B . 71 ILE HB 1 1
14 63217 2 1 71 ILE HD11 H 6.246 -12.178 -15.104 1.00 . B B . 71 ILE HD11 1 1
14 63218 2 1 71 ILE HD12 H 6.163 -13.400 -13.835 1.00 . B B . 71 ILE HD12 1 1
14 63219 2 1 71 ILE HD13 H 5.238 -11.907 -13.681 1.00 . B B . 71 ILE HD13 1 1
14 63220 2 1 71 ILE HG12 H 8.140 -11.606 -14.043 1.00 . B B . 71 ILE HG12 1 1
14 63221 2 1 71 ILE HG13 H 7.636 -12.340 -12.526 1.00 . B B . 71 ILE HG13 1 1
14 63222 2 1 71 ILE HG21 H 9.137 -10.168 -12.570 1.00 . B B . 71 ILE HG21 1 1
14 63223 2 1 71 ILE HG22 H 8.392 -8.793 -13.383 1.00 . B B . 71 ILE HG22 1 1
14 63224 2 1 71 ILE HG23 H 8.241 -8.972 -11.634 1.00 . B B . 71 ILE HG23 1 1
14 63225 2 1 71 ILE N N 5.600 -9.180 -11.059 1.00 . B B . 71 ILE N 1 1
14 63226 2 1 71 ILE O O 7.616 -10.124 -9.485 1.00 . B B . 71 ILE O 1 1
14 63227 2 1 72 GLY C C 8.592 -14.244 -9.497 1.00 . B B . 72 GLY C 1 1
14 63228 2 1 72 GLY CA C 8.492 -12.733 -9.413 1.00 . B B . 72 GLY CA 1 1
14 63229 2 1 72 GLY H H 7.225 -12.757 -11.109 1.00 . B B . 72 GLY H 1 1
14 63230 2 1 72 GLY HA2 H 9.472 -12.309 -9.571 1.00 . B B . 72 GLY HA2 1 1
14 63231 2 1 72 GLY HA3 H 8.148 -12.460 -8.426 1.00 . B B . 72 GLY HA3 1 1
14 63232 2 1 72 GLY N N 7.578 -12.182 -10.398 1.00 . B B . 72 GLY N 1 1
14 63233 2 1 72 GLY O O 7.999 -14.863 -10.380 1.00 . B B . 72 GLY O 1 1
14 63234 2 1 73 SER C C 10.217 -16.729 -7.270 1.00 . B B . 73 SER C 1 1
14 63235 2 1 73 SER CA C 9.520 -16.285 -8.550 1.00 . B B . 73 SER CA 1 1
14 63236 2 1 73 SER CB C 10.325 -16.746 -9.766 1.00 . B B . 73 SER CB 1 1
14 63237 2 1 73 SER H H 9.792 -14.290 -7.895 1.00 . B B . 73 SER H 1 1
14 63238 2 1 73 SER HA H 8.541 -16.736 -8.587 1.00 . B B . 73 SER HA 1 1
14 63239 2 1 73 SER HB2 H 10.010 -17.740 -10.049 1.00 . B B . 73 SER HB2 1 1
14 63240 2 1 73 SER HB3 H 10.151 -16.066 -10.587 1.00 . B B . 73 SER HB3 1 1
14 63241 2 1 73 SER HG H 11.897 -17.462 -8.837 1.00 . B B . 73 SER HG 1 1
14 63242 2 1 73 SER N N 9.346 -14.836 -8.575 1.00 . B B . 73 SER N 1 1
14 63243 2 1 73 SER O O 11.010 -15.986 -6.692 1.00 . B B . 73 SER O 1 1
14 63244 2 1 73 SER OG O 11.713 -16.773 -9.480 1.00 . B B . 73 SER OG 1 1
14 63245 2 1 74 GLY C C 10.764 -19.975 -5.720 1.00 . B B . 74 GLY C 1 1
14 63246 2 1 74 GLY CA C 10.516 -18.483 -5.626 1.00 . B B . 74 GLY CA 1 1
14 63247 2 1 74 GLY H H 9.276 -18.491 -7.340 1.00 . B B . 74 GLY H 1 1
14 63248 2 1 74 GLY HA2 H 11.456 -17.982 -5.452 1.00 . B B . 74 GLY HA2 1 1
14 63249 2 1 74 GLY HA3 H 9.858 -18.290 -4.792 1.00 . B B . 74 GLY HA3 1 1
14 63250 2 1 74 GLY N N 9.915 -17.949 -6.834 1.00 . B B . 74 GLY N 1 1
14 63251 2 1 74 GLY O O 10.243 -20.643 -6.615 1.00 . B B . 74 GLY O 1 1
14 63252 2 1 75 TYR C C 11.576 -22.543 -3.424 1.00 . B B . 75 TYR C 1 1
14 63253 2 1 75 TYR CA C 11.882 -21.922 -4.783 1.00 . B B . 75 TYR CA 1 1
14 63254 2 1 75 TYR CB C 13.356 -22.133 -5.137 1.00 . B B . 75 TYR CB 1 1
14 63255 2 1 75 TYR CD1 C 14.230 -24.153 -3.899 1.00 . B B . 75 TYR CD1 1 1
14 63256 2 1 75 TYR CD2 C 13.755 -24.374 -6.224 1.00 . B B . 75 TYR CD2 1 1
14 63257 2 1 75 TYR CE1 C 14.629 -25.476 -3.850 1.00 . B B . 75 TYR CE1 1 1
14 63258 2 1 75 TYR CE2 C 14.152 -25.696 -6.184 1.00 . B B . 75 TYR CE2 1 1
14 63259 2 1 75 TYR CG C 13.787 -23.582 -5.085 1.00 . B B . 75 TYR CG 1 1
14 63260 2 1 75 TYR CZ C 14.588 -26.241 -4.995 1.00 . B B . 75 TYR CZ 1 1
14 63261 2 1 75 TYR H H 11.944 -19.917 -4.107 1.00 . B B . 75 TYR H 1 1
14 63262 2 1 75 TYR HA H 11.271 -22.405 -5.531 1.00 . B B . 75 TYR HA 1 1
14 63263 2 1 75 TYR HB2 H 13.535 -21.768 -6.136 1.00 . B B . 75 TYR HB2 1 1
14 63264 2 1 75 TYR HB3 H 13.969 -21.578 -4.440 1.00 . B B . 75 TYR HB3 1 1
14 63265 2 1 75 TYR HD1 H 14.259 -23.549 -3.003 1.00 . B B . 75 TYR HD1 1 1
14 63266 2 1 75 TYR HD2 H 13.413 -23.943 -7.154 1.00 . B B . 75 TYR HD2 1 1
14 63267 2 1 75 TYR HE1 H 14.969 -25.902 -2.919 1.00 . B B . 75 TYR HE1 1 1
14 63268 2 1 75 TYR HE2 H 14.119 -26.296 -7.081 1.00 . B B . 75 TYR HE2 1 1
14 63269 2 1 75 TYR HH H 14.215 -28.124 -4.865 1.00 . B B . 75 TYR HH 1 1
14 63270 2 1 75 TYR N N 11.561 -20.499 -4.796 1.00 . B B . 75 TYR N 1 1
14 63271 2 1 75 TYR O O 11.977 -22.017 -2.386 1.00 . B B . 75 TYR O 1 1
14 63272 2 1 75 TYR OH O 14.985 -27.558 -4.950 1.00 . B B . 75 TYR OH 1 1
14 63273 2 1 76 ARG C C 11.031 -25.798 -2.231 1.00 . B B . 76 ARG C 1 1
14 63274 2 1 76 ARG CA C 10.509 -24.364 -2.210 1.00 . B B . 76 ARG CA 1 1
14 63275 2 1 76 ARG CB C 8.990 -24.362 -2.018 1.00 . B B . 76 ARG CB 1 1
14 63276 2 1 76 ARG CD C 7.059 -24.682 -0.425 1.00 . B B . 76 ARG CD 1 1
14 63277 2 1 76 ARG CG C 8.552 -24.413 -0.560 1.00 . B B . 76 ARG CG 1 1
14 63278 2 1 76 ARG CZ C 4.932 -23.749 -1.240 1.00 . B B . 76 ARG CZ 1 1
14 63279 2 1 76 ARG H H 10.578 -24.037 -4.301 1.00 . B B . 76 ARG H 1 1
14 63280 2 1 76 ARG HA H 10.967 -23.838 -1.388 1.00 . B B . 76 ARG HA 1 1
14 63281 2 1 76 ARG HB2 H 8.585 -23.464 -2.460 1.00 . B B . 76 ARG HB2 1 1
14 63282 2 1 76 ARG HB3 H 8.574 -25.220 -2.525 1.00 . B B . 76 ARG HB3 1 1
14 63283 2 1 76 ARG HD2 H 6.859 -25.699 -0.727 1.00 . B B . 76 ARG HD2 1 1
14 63284 2 1 76 ARG HD3 H 6.777 -24.553 0.610 1.00 . B B . 76 ARG HD3 1 1
14 63285 2 1 76 ARG HE H 6.741 -23.162 -1.844 1.00 . B B . 76 ARG HE 1 1
14 63286 2 1 76 ARG HG2 H 9.094 -25.201 -0.060 1.00 . B B . 76 ARG HG2 1 1
14 63287 2 1 76 ARG HG3 H 8.782 -23.466 -0.094 1.00 . B B . 76 ARG HG3 1 1
14 63288 2 1 76 ARG HH11 H 3.255 -24.548 -0.441 1.00 . B B . 76 ARG HH11 1 1
14 63289 2 1 76 ARG HH21 H 4.785 -22.287 -2.628 1.00 . B B . 76 ARG HH21 1 1
14 63290 2 1 76 ARG HH22 H 3.279 -22.885 -2.017 1.00 . B B . 76 ARG HH22 1 1
14 63291 2 1 76 ARG N N 10.868 -23.667 -3.441 1.00 . B B . 76 ARG N 1 1
14 63292 2 1 76 ARG NE N 6.261 -23.777 -1.250 1.00 . B B . 76 ARG NE 1 1
14 63293 2 1 76 ARG NH1 N 4.253 -24.568 -0.447 1.00 . B B . 76 ARG NH1 1 1
14 63294 2 1 76 ARG NH2 N 4.279 -22.905 -2.027 1.00 . B B . 76 ARG NH2 1 1
14 63295 2 1 76 ARG O O 10.684 -26.578 -3.118 1.00 . B B . 76 ARG O 1 1
14 63296 2 1 77 VAL C C 11.835 -28.254 0.021 1.00 . B B . 77 VAL C 1 1
14 63297 2 1 77 VAL CA C 12.448 -27.474 -1.141 1.00 . B B . 77 VAL CA 1 1
14 63298 2 1 77 VAL CB C 13.979 -27.424 -0.962 1.00 . B B . 77 VAL CB 1 1
14 63299 2 1 77 VAL CG1 C 14.341 -26.842 0.397 1.00 . B B . 77 VAL CG1 1 1
14 63300 2 1 77 VAL CG2 C 14.589 -28.808 -1.132 1.00 . B B . 77 VAL CG2 1 1
14 63301 2 1 77 VAL H H 12.101 -25.463 -0.573 1.00 . B B . 77 VAL H 1 1
14 63302 2 1 77 VAL HA H 12.234 -28.001 -2.062 1.00 . B B . 77 VAL HA 1 1
14 63303 2 1 77 VAL HB H 14.390 -26.779 -1.725 1.00 . B B . 77 VAL HB 1 1
14 63304 2 1 77 VAL HG11 H 13.824 -25.903 0.534 1.00 . B B . 77 VAL HG11 1 1
14 63305 2 1 77 VAL HG12 H 14.049 -27.532 1.173 1.00 . B B . 77 VAL HG12 1 1
14 63306 2 1 77 VAL HG13 H 15.407 -26.676 0.445 1.00 . B B . 77 VAL HG13 1 1
14 63307 2 1 77 VAL HG21 H 14.199 -29.469 -0.373 1.00 . B B . 77 VAL HG21 1 1
14 63308 2 1 77 VAL HG22 H 14.339 -29.194 -2.109 1.00 . B B . 77 VAL HG22 1 1
14 63309 2 1 77 VAL HG23 H 15.663 -28.742 -1.034 1.00 . B B . 77 VAL HG23 1 1
14 63310 2 1 77 VAL N N 11.869 -26.134 -1.246 1.00 . B B . 77 VAL N 1 1
14 63311 2 1 77 VAL O O 11.575 -27.699 1.089 1.00 . B B . 77 VAL O 1 1
14 63312 2 1 78 ASN C C 9.616 -29.926 1.214 1.00 . B B . 78 ASN C 1 1
14 63313 2 1 78 ASN CA C 11.018 -30.394 0.842 1.00 . B B . 78 ASN CA 1 1
14 63314 2 1 78 ASN CB C 11.912 -30.409 2.084 1.00 . B B . 78 ASN CB 1 1
14 63315 2 1 78 ASN CG C 13.337 -30.808 1.762 1.00 . B B . 78 ASN CG 1 1
14 63316 2 1 78 ASN H H 11.820 -29.936 -1.065 1.00 . B B . 78 ASN H 1 1
14 63317 2 1 78 ASN HA H 10.954 -31.397 0.446 1.00 . B B . 78 ASN HA 1 1
14 63318 2 1 78 ASN HB2 H 11.924 -29.424 2.522 1.00 . B B . 78 ASN HB2 1 1
14 63319 2 1 78 ASN HB3 H 11.513 -31.114 2.799 1.00 . B B . 78 ASN HB3 1 1
14 63320 2 1 78 ASN HD21 H 13.973 -29.995 3.461 1.00 . B B . 78 ASN HD21 1 1
14 63321 2 1 78 ASN HD22 H 15.192 -30.717 2.473 1.00 . B B . 78 ASN HD22 1 1
14 63322 2 1 78 ASN N N 11.599 -29.544 -0.192 1.00 . B B . 78 ASN N 1 1
14 63323 2 1 78 ASN ND2 N 14.261 -30.474 2.655 1.00 . B B . 78 ASN ND2 1 1
14 63324 2 1 78 ASN O O 8.632 -30.303 0.578 1.00 . B B . 78 ASN O 1 1
14 63325 2 1 78 ASN OD1 O 13.607 -31.410 0.722 1.00 . B B . 78 ASN OD1 1 1
14 63326 2 1 79 GLU C C 8.455 -27.733 3.979 1.00 . B B . 79 GLU C 1 1
14 63327 2 1 79 GLU CA C 8.259 -28.572 2.720 1.00 . B B . 79 GLU CA 1 1
14 63328 2 1 79 GLU CB C 7.289 -29.722 3.004 1.00 . B B . 79 GLU CB 1 1
14 63329 2 1 79 GLU CD C 6.776 -31.693 4.501 1.00 . B B . 79 GLU CD 1 1
14 63330 2 1 79 GLU CG C 7.850 -30.784 3.937 1.00 . B B . 79 GLU CG 1 1
14 63331 2 1 79 GLU H H 10.357 -28.834 2.715 1.00 . B B . 79 GLU H 1 1
14 63332 2 1 79 GLU HA H 7.850 -27.947 1.940 1.00 . B B . 79 GLU HA 1 1
14 63333 2 1 79 GLU HB2 H 6.393 -29.317 3.452 1.00 . B B . 79 GLU HB2 1 1
14 63334 2 1 79 GLU HB3 H 7.031 -30.196 2.069 1.00 . B B . 79 GLU HB3 1 1
14 63335 2 1 79 GLU HG2 H 8.560 -31.386 3.392 1.00 . B B . 79 GLU HG2 1 1
14 63336 2 1 79 GLU HG3 H 8.353 -30.293 4.758 1.00 . B B . 79 GLU HG3 1 1
14 63337 2 1 79 GLU N N 9.535 -29.099 2.252 1.00 . B B . 79 GLU N 1 1
14 63338 2 1 79 GLU O O 7.635 -26.869 4.291 1.00 . B B . 79 GLU O 1 1
14 63339 2 1 79 GLU OE1 O 5.742 -31.173 4.972 1.00 . B B . 79 GLU OE1 1 1
14 63340 2 1 79 GLU OE2 O 6.966 -32.929 4.473 1.00 . B B . 79 GLU OE2 1 1
14 63341 2 1 80 SER C C 10.289 -25.832 5.608 1.00 . B B . 80 SER C 1 1
14 63342 2 1 80 SER CA C 9.839 -27.255 5.923 1.00 . B B . 80 SER CA 1 1
14 63343 2 1 80 SER CB C 10.917 -27.978 6.733 1.00 . B B . 80 SER CB 1 1
14 63344 2 1 80 SER H H 10.156 -28.697 4.403 1.00 . B B . 80 SER H 1 1
14 63345 2 1 80 SER HA H 8.934 -27.211 6.508 1.00 . B B . 80 SER HA 1 1
14 63346 2 1 80 SER HB2 H 11.233 -27.347 7.551 1.00 . B B . 80 SER HB2 1 1
14 63347 2 1 80 SER HB3 H 10.512 -28.900 7.124 1.00 . B B . 80 SER HB3 1 1
14 63348 2 1 80 SER HG H 12.834 -27.923 6.340 1.00 . B B . 80 SER HG 1 1
14 63349 2 1 80 SER N N 9.542 -27.992 4.700 1.00 . B B . 80 SER N 1 1
14 63350 2 1 80 SER O O 9.643 -24.864 6.014 1.00 . B B . 80 SER O 1 1
14 63351 2 1 80 SER OG O 12.045 -28.279 5.928 1.00 . B B . 80 SER OG 1 1
14 63352 2 1 81 VAL C C 11.324 -23.951 3.180 1.00 . B B . 81 VAL C 1 1
14 63353 2 1 81 VAL CA C 11.926 -24.412 4.507 1.00 . B B . 81 VAL CA 1 1
14 63354 2 1 81 VAL CB C 13.473 -24.437 4.417 1.00 . B B . 81 VAL CB 1 1
14 63355 2 1 81 VAL CG1 C 14.115 -24.590 5.791 1.00 . B B . 81 VAL CG1 1 1
14 63356 2 1 81 VAL CG2 C 13.931 -25.548 3.482 1.00 . B B . 81 VAL CG2 1 1
14 63357 2 1 81 VAL H H 11.866 -26.524 4.595 1.00 . B B . 81 VAL H 1 1
14 63358 2 1 81 VAL HA H 11.647 -23.707 5.277 1.00 . B B . 81 VAL HA 1 1
14 63359 2 1 81 VAL HB H 13.800 -23.496 4.000 1.00 . B B . 81 VAL HB 1 1
14 63360 2 1 81 VAL HG11 H 14.544 -25.577 5.880 1.00 . B B . 81 VAL HG11 1 1
14 63361 2 1 81 VAL HG12 H 14.891 -23.848 5.909 1.00 . B B . 81 VAL HG12 1 1
14 63362 2 1 81 VAL HG13 H 13.365 -24.452 6.556 1.00 . B B . 81 VAL HG13 1 1
14 63363 2 1 81 VAL HG21 H 13.923 -26.490 4.011 1.00 . B B . 81 VAL HG21 1 1
14 63364 2 1 81 VAL HG22 H 13.262 -25.604 2.636 1.00 . B B . 81 VAL HG22 1 1
14 63365 2 1 81 VAL HG23 H 14.932 -25.338 3.136 1.00 . B B . 81 VAL HG23 1 1
14 63366 2 1 81 VAL N N 11.396 -25.714 4.884 1.00 . B B . 81 VAL N 1 1
14 63367 2 1 81 VAL O O 11.101 -24.758 2.278 1.00 . B B . 81 VAL O 1 1
14 63368 2 1 82 ALA C C 11.069 -20.736 1.531 1.00 . B B . 82 ALA C 1 1
14 63369 2 1 82 ALA CA C 10.468 -22.098 1.859 1.00 . B B . 82 ALA CA 1 1
14 63370 2 1 82 ALA CB C 8.959 -21.986 2.006 1.00 . B B . 82 ALA CB 1 1
14 63371 2 1 82 ALA H H 11.252 -22.059 3.825 1.00 . B B . 82 ALA H 1 1
14 63372 2 1 82 ALA HA H 10.678 -22.778 1.046 1.00 . B B . 82 ALA HA 1 1
14 63373 2 1 82 ALA HB1 H 8.621 -21.068 1.549 1.00 . B B . 82 ALA HB1 1 1
14 63374 2 1 82 ALA HB2 H 8.487 -22.826 1.519 1.00 . B B . 82 ALA HB2 1 1
14 63375 2 1 82 ALA HB3 H 8.700 -21.983 3.053 1.00 . B B . 82 ALA HB3 1 1
14 63376 2 1 82 ALA N N 11.053 -22.654 3.073 1.00 . B B . 82 ALA N 1 1
14 63377 2 1 82 ALA O O 11.621 -20.065 2.401 1.00 . B B . 82 ALA O 1 1
14 63378 2 1 83 LEU C C 10.592 -18.458 -1.266 1.00 . B B . 83 LEU C 1 1
14 63379 2 1 83 LEU CA C 11.481 -19.053 -0.178 1.00 . B B . 83 LEU CA 1 1
14 63380 2 1 83 LEU CB C 12.913 -19.215 -0.698 1.00 . B B . 83 LEU CB 1 1
14 63381 2 1 83 LEU CD1 C 14.041 -17.015 -0.275 1.00 . B B . 83 LEU CD1 1 1
14 63382 2 1 83 LEU CD2 C 14.622 -18.348 -2.310 1.00 . B B . 83 LEU CD2 1 1
14 63383 2 1 83 LEU CG C 13.515 -17.964 -1.341 1.00 . B B . 83 LEU CG 1 1
14 63384 2 1 83 LEU H H 10.508 -20.921 -0.379 1.00 . B B . 83 LEU H 1 1
14 63385 2 1 83 LEU HA H 11.489 -18.385 0.669 1.00 . B B . 83 LEU HA 1 1
14 63386 2 1 83 LEU HB2 H 13.542 -19.507 0.131 1.00 . B B . 83 LEU HB2 1 1
14 63387 2 1 83 LEU HB3 H 12.920 -20.008 -1.429 1.00 . B B . 83 LEU HB3 1 1
14 63388 2 1 83 LEU HD11 H 13.520 -17.193 0.655 1.00 . B B . 83 LEU HD11 1 1
14 63389 2 1 83 LEU HD12 H 15.098 -17.184 -0.132 1.00 . B B . 83 LEU HD12 1 1
14 63390 2 1 83 LEU HD13 H 13.878 -15.995 -0.589 1.00 . B B . 83 LEU HD13 1 1
14 63391 2 1 83 LEU HD21 H 15.360 -17.561 -2.341 1.00 . B B . 83 LEU HD21 1 1
14 63392 2 1 83 LEU HD22 H 15.087 -19.265 -1.980 1.00 . B B . 83 LEU HD22 1 1
14 63393 2 1 83 LEU HD23 H 14.205 -18.490 -3.296 1.00 . B B . 83 LEU HD23 1 1
14 63394 2 1 83 LEU HG H 12.745 -17.447 -1.896 1.00 . B B . 83 LEU HG 1 1
14 63395 2 1 83 LEU N N 10.955 -20.337 0.268 1.00 . B B . 83 LEU N 1 1
14 63396 2 1 83 LEU O O 10.000 -19.190 -2.059 1.00 . B B . 83 LEU O 1 1
14 63397 2 1 84 LYS C C 10.138 -14.979 -2.445 1.00 . B B . 84 LYS C 1 1
14 63398 2 1 84 LYS CA C 9.682 -16.428 -2.279 1.00 . B B . 84 LYS CA 1 1
14 63399 2 1 84 LYS CB C 8.205 -16.466 -1.877 1.00 . B B . 84 LYS CB 1 1
14 63400 2 1 84 LYS CD C 6.849 -14.816 -3.202 1.00 . B B . 84 LYS CD 1 1
14 63401 2 1 84 LYS CE C 6.006 -14.604 -4.449 1.00 . B B . 84 LYS CE 1 1
14 63402 2 1 84 LYS CG C 7.250 -16.274 -3.043 1.00 . B B . 84 LYS CG 1 1
14 63403 2 1 84 LYS H H 10.995 -16.606 -0.627 1.00 . B B . 84 LYS H 1 1
14 63404 2 1 84 LYS HA H 9.799 -16.936 -3.226 1.00 . B B . 84 LYS HA 1 1
14 63405 2 1 84 LYS HB2 H 7.994 -17.421 -1.419 1.00 . B B . 84 LYS HB2 1 1
14 63406 2 1 84 LYS HB3 H 8.020 -15.684 -1.156 1.00 . B B . 84 LYS HB3 1 1
14 63407 2 1 84 LYS HD2 H 6.275 -14.515 -2.337 1.00 . B B . 84 LYS HD2 1 1
14 63408 2 1 84 LYS HD3 H 7.742 -14.213 -3.273 1.00 . B B . 84 LYS HD3 1 1
14 63409 2 1 84 LYS HE2 H 6.632 -14.740 -5.319 1.00 . B B . 84 LYS HE2 1 1
14 63410 2 1 84 LYS HE3 H 5.212 -15.337 -4.460 1.00 . B B . 84 LYS HE3 1 1
14 63411 2 1 84 LYS HG2 H 7.731 -16.605 -3.951 1.00 . B B . 84 LYS HG2 1 1
14 63412 2 1 84 LYS HG3 H 6.361 -16.866 -2.868 1.00 . B B . 84 LYS HG3 1 1
14 63413 2 1 84 LYS HZ1 H 5.153 -12.992 -5.468 1.00 . B B . 84 LYS HZ1 1 1
14 63414 2 1 84 LYS HZ2 H 4.554 -13.208 -3.900 1.00 . B B . 84 LYS HZ2 1 1
14 63415 2 1 84 LYS N N 10.499 -17.129 -1.292 1.00 . B B . 84 LYS N 1 1
14 63416 2 1 84 LYS NZ N 5.410 -13.241 -4.491 1.00 . B B . 84 LYS NZ 1 1
14 63417 2 1 84 LYS O O 10.342 -14.266 -1.461 1.00 . B B . 84 LYS O 1 1
14 63418 2 1 85 ALA C C 10.259 -12.757 -5.379 1.00 . B B . 85 ALA C 1 1
14 63419 2 1 85 ALA CA C 10.724 -13.190 -3.991 1.00 . B B . 85 ALA CA 1 1
14 63420 2 1 85 ALA CB C 12.238 -13.073 -3.881 1.00 . B B . 85 ALA CB 1 1
14 63421 2 1 85 ALA H H 10.115 -15.168 -4.435 1.00 . B B . 85 ALA H 1 1
14 63422 2 1 85 ALA HA H 10.282 -12.533 -3.254 1.00 . B B . 85 ALA HA 1 1
14 63423 2 1 85 ALA HB1 H 12.540 -13.267 -2.863 1.00 . B B . 85 ALA HB1 1 1
14 63424 2 1 85 ALA HB2 H 12.702 -13.791 -4.539 1.00 . B B . 85 ALA HB2 1 1
14 63425 2 1 85 ALA HB3 H 12.543 -12.075 -4.163 1.00 . B B . 85 ALA HB3 1 1
14 63426 2 1 85 ALA N N 10.294 -14.552 -3.695 1.00 . B B . 85 ALA N 1 1
14 63427 2 1 85 ALA O O 9.603 -13.521 -6.089 1.00 . B B . 85 ALA O 1 1
14 63428 2 1 86 GLY C C 10.270 -9.499 -7.122 1.00 . B B . 86 GLY C 1 1
14 63429 2 1 86 GLY CA C 10.212 -11.013 -7.055 1.00 . B B . 86 GLY CA 1 1
14 63430 2 1 86 GLY H H 11.126 -10.969 -5.146 1.00 . B B . 86 GLY H 1 1
14 63431 2 1 86 GLY HA2 H 10.873 -11.422 -7.806 1.00 . B B . 86 GLY HA2 1 1
14 63432 2 1 86 GLY HA3 H 9.202 -11.333 -7.268 1.00 . B B . 86 GLY HA3 1 1
14 63433 2 1 86 GLY N N 10.602 -11.529 -5.757 1.00 . B B . 86 GLY N 1 1
14 63434 2 1 86 GLY O O 10.740 -8.849 -6.188 1.00 . B B . 86 GLY O 1 1
14 63435 2 1 87 VAL C C 8.502 -7.026 -9.098 1.00 . B B . 87 VAL C 1 1
14 63436 2 1 87 VAL CA C 9.788 -7.488 -8.417 1.00 . B B . 87 VAL CA 1 1
14 63437 2 1 87 VAL CB C 10.994 -7.021 -9.255 1.00 . B B . 87 VAL CB 1 1
14 63438 2 1 87 VAL CG1 C 10.926 -7.594 -10.664 1.00 . B B . 87 VAL CG1 1 1
14 63439 2 1 87 VAL CG2 C 11.068 -5.501 -9.291 1.00 . B B . 87 VAL CG2 1 1
14 63440 2 1 87 VAL H H 9.436 -9.511 -8.941 1.00 . B B . 87 VAL H 1 1
14 63441 2 1 87 VAL HA H 9.853 -7.027 -7.442 1.00 . B B . 87 VAL HA 1 1
14 63442 2 1 87 VAL HB H 11.895 -7.392 -8.787 1.00 . B B . 87 VAL HB 1 1
14 63443 2 1 87 VAL HG11 H 11.887 -8.005 -10.932 1.00 . B B . 87 VAL HG11 1 1
14 63444 2 1 87 VAL HG12 H 10.177 -8.370 -10.700 1.00 . B B . 87 VAL HG12 1 1
14 63445 2 1 87 VAL HG13 H 10.664 -6.807 -11.359 1.00 . B B . 87 VAL HG13 1 1
14 63446 2 1 87 VAL HG21 H 10.918 -5.109 -8.294 1.00 . B B . 87 VAL HG21 1 1
14 63447 2 1 87 VAL HG22 H 12.037 -5.196 -9.655 1.00 . B B . 87 VAL HG22 1 1
14 63448 2 1 87 VAL HG23 H 10.300 -5.119 -9.947 1.00 . B B . 87 VAL HG23 1 1
14 63449 2 1 87 VAL N N 9.793 -8.937 -8.230 1.00 . B B . 87 VAL N 1 1
14 63450 2 1 87 VAL O O 8.026 -7.656 -10.044 1.00 . B B . 87 VAL O 1 1
14 63451 2 1 88 ALA C C 6.958 -4.035 -9.863 1.00 . B B . 88 ALA C 1 1
14 63452 2 1 88 ALA CA C 6.713 -5.378 -9.177 1.00 . B B . 88 ALA CA 1 1
14 63453 2 1 88 ALA CB C 5.657 -5.241 -8.090 1.00 . B B . 88 ALA CB 1 1
14 63454 2 1 88 ALA H H 8.374 -5.455 -7.867 1.00 . B B . 88 ALA H 1 1
14 63455 2 1 88 ALA HA H 6.348 -6.081 -9.911 1.00 . B B . 88 ALA HA 1 1
14 63456 2 1 88 ALA HB1 H 6.006 -5.714 -7.184 1.00 . B B . 88 ALA HB1 1 1
14 63457 2 1 88 ALA HB2 H 5.468 -4.194 -7.900 1.00 . B B . 88 ALA HB2 1 1
14 63458 2 1 88 ALA HB3 H 4.742 -5.717 -8.414 1.00 . B B . 88 ALA HB3 1 1
14 63459 2 1 88 ALA N N 7.946 -5.919 -8.616 1.00 . B B . 88 ALA N 1 1
14 63460 2 1 88 ALA O O 7.800 -3.250 -9.425 1.00 . B B . 88 ALA O 1 1
14 63461 2 1 89 TYR C C 5.041 -1.739 -11.687 1.00 . B B . 89 TYR C 1 1
14 63462 2 1 89 TYR CA C 6.346 -2.533 -11.698 1.00 . B B . 89 TYR CA 1 1
14 63463 2 1 89 TYR CB C 6.773 -2.820 -13.140 1.00 . B B . 89 TYR CB 1 1
14 63464 2 1 89 TYR CD1 C 7.975 -0.629 -13.521 1.00 . B B . 89 TYR CD1 1 1
14 63465 2 1 89 TYR CD2 C 6.383 -1.337 -15.147 1.00 . B B . 89 TYR CD2 1 1
14 63466 2 1 89 TYR CE1 C 8.230 0.512 -14.259 1.00 . B B . 89 TYR CE1 1 1
14 63467 2 1 89 TYR CE2 C 6.633 -0.200 -15.892 1.00 . B B . 89 TYR CE2 1 1
14 63468 2 1 89 TYR CG C 7.049 -1.572 -13.951 1.00 . B B . 89 TYR CG 1 1
14 63469 2 1 89 TYR CZ C 7.556 0.721 -15.445 1.00 . B B . 89 TYR CZ 1 1
14 63470 2 1 89 TYR H H 5.558 -4.442 -11.233 1.00 . B B . 89 TYR H 1 1
14 63471 2 1 89 TYR HA H 7.113 -1.941 -11.220 1.00 . B B . 89 TYR HA 1 1
14 63472 2 1 89 TYR HB2 H 7.675 -3.414 -13.130 1.00 . B B . 89 TYR HB2 1 1
14 63473 2 1 89 TYR HB3 H 5.989 -3.372 -13.636 1.00 . B B . 89 TYR HB3 1 1
14 63474 2 1 89 TYR HD1 H 8.501 -0.795 -12.592 1.00 . B B . 89 TYR HD1 1 1
14 63475 2 1 89 TYR HD2 H 5.660 -2.061 -15.495 1.00 . B B . 89 TYR HD2 1 1
14 63476 2 1 89 TYR HE1 H 8.953 1.233 -13.909 1.00 . B B . 89 TYR HE1 1 1
14 63477 2 1 89 TYR HE2 H 6.105 -0.037 -16.821 1.00 . B B . 89 TYR HE2 1 1
14 63478 2 1 89 TYR HH H 7.035 2.425 -16.170 1.00 . B B . 89 TYR HH 1 1
14 63479 2 1 89 TYR N N 6.215 -3.777 -10.941 1.00 . B B . 89 TYR N 1 1
14 63480 2 1 89 TYR O O 4.025 -2.188 -12.215 1.00 . B B . 89 TYR O 1 1
14 63481 2 1 89 TYR OH O 7.806 1.856 -16.184 1.00 . B B . 89 TYR OH 1 1
14 63482 2 1 90 ALA C C 4.193 1.696 -11.583 1.00 . B B . 90 ALA C 1 1
14 63483 2 1 90 ALA CA C 3.916 0.319 -10.981 1.00 . B B . 90 ALA CA 1 1
14 63484 2 1 90 ALA CB C 3.463 0.451 -9.533 1.00 . B B . 90 ALA CB 1 1
14 63485 2 1 90 ALA H H 5.930 -0.260 -10.674 1.00 . B B . 90 ALA H 1 1
14 63486 2 1 90 ALA HA H 3.115 -0.145 -11.538 1.00 . B B . 90 ALA HA 1 1
14 63487 2 1 90 ALA HB1 H 4.077 -0.177 -8.905 1.00 . B B . 90 ALA HB1 1 1
14 63488 2 1 90 ALA HB2 H 3.561 1.480 -9.219 1.00 . B B . 90 ALA HB2 1 1
14 63489 2 1 90 ALA HB3 H 2.432 0.146 -9.450 1.00 . B B . 90 ALA HB3 1 1
14 63490 2 1 90 ALA N N 5.086 -0.555 -11.074 1.00 . B B . 90 ALA N 1 1
14 63491 2 1 90 ALA O O 5.204 2.328 -11.279 1.00 . B B . 90 ALA O 1 1
14 63492 2 1 91 GLY C C 4.662 3.503 -13.968 1.00 . B B . 91 GLY C 1 1
14 63493 2 1 91 GLY CA C 3.438 3.447 -13.074 1.00 . B B . 91 GLY CA 1 1
14 63494 2 1 91 GLY H H 2.494 1.603 -12.638 1.00 . B B . 91 GLY H 1 1
14 63495 2 1 91 GLY HA2 H 2.561 3.653 -13.668 1.00 . B B . 91 GLY HA2 1 1
14 63496 2 1 91 GLY HA3 H 3.530 4.205 -12.310 1.00 . B B . 91 GLY HA3 1 1
14 63497 2 1 91 GLY N N 3.281 2.152 -12.437 1.00 . B B . 91 GLY N 1 1
14 63498 2 1 91 GLY O O 4.713 2.834 -15.000 1.00 . B B . 91 GLY O 1 1
14 63499 2 1 92 SER C C 8.074 4.731 -13.458 1.00 . B B . 92 SER C 1 1
14 63500 2 1 92 SER CA C 6.874 4.442 -14.354 1.00 . B B . 92 SER CA 1 1
14 63501 2 1 92 SER CB C 6.714 5.555 -15.393 1.00 . B B . 92 SER CB 1 1
14 63502 2 1 92 SER H H 5.554 4.806 -12.738 1.00 . B B . 92 SER H 1 1
14 63503 2 1 92 SER HA H 7.045 3.508 -14.869 1.00 . B B . 92 SER HA 1 1
14 63504 2 1 92 SER HB2 H 6.524 6.490 -14.888 1.00 . B B . 92 SER HB2 1 1
14 63505 2 1 92 SER HB3 H 7.621 5.637 -15.973 1.00 . B B . 92 SER HB3 1 1
14 63506 2 1 92 SER HG H 5.905 4.629 -16.919 1.00 . B B . 92 SER HG 1 1
14 63507 2 1 92 SER N N 5.650 4.301 -13.573 1.00 . B B . 92 SER N 1 1
14 63508 2 1 92 SER O O 9.162 5.049 -13.942 1.00 . B B . 92 SER O 1 1
14 63509 2 1 92 SER OG O 5.634 5.281 -16.267 1.00 . B B . 92 SER OG 1 1
14 63510 2 1 93 SER C C 8.515 4.311 -9.788 1.00 . B B . 93 SER C 1 1
14 63511 2 1 93 SER CA C 8.907 4.867 -11.152 1.00 . B B . 93 SER CA 1 1
14 63512 2 1 93 SER CB C 9.208 6.365 -11.041 1.00 . B B . 93 SER CB 1 1
14 63513 2 1 93 SER H H 6.969 4.359 -11.834 1.00 . B B . 93 SER H 1 1
14 63514 2 1 93 SER HA H 9.799 4.358 -11.487 1.00 . B B . 93 SER HA 1 1
14 63515 2 1 93 SER HB2 H 9.126 6.821 -12.016 1.00 . B B . 93 SER HB2 1 1
14 63516 2 1 93 SER HB3 H 8.498 6.823 -10.368 1.00 . B B . 93 SER HB3 1 1
14 63517 2 1 93 SER HG H 11.072 6.937 -11.243 1.00 . B B . 93 SER HG 1 1
14 63518 2 1 93 SER N N 7.860 4.618 -12.146 1.00 . B B . 93 SER N 1 1
14 63519 2 1 93 SER O O 8.986 4.782 -8.752 1.00 . B B . 93 SER O 1 1
14 63520 2 1 93 SER OG O 10.518 6.584 -10.543 1.00 . B B . 93 SER OG 1 1
14 63521 2 1 94 ASP C C 7.521 1.196 -8.538 1.00 . B B . 94 ASP C 1 1
14 63522 2 1 94 ASP CA C 7.191 2.683 -8.554 1.00 . B B . 94 ASP CA 1 1
14 63523 2 1 94 ASP CB C 5.685 2.885 -8.378 1.00 . B B . 94 ASP CB 1 1
14 63524 2 1 94 ASP CG C 5.345 4.286 -7.912 1.00 . B B . 94 ASP CG 1 1
14 63525 2 1 94 ASP H H 7.305 2.972 -10.648 1.00 . B B . 94 ASP H 1 1
14 63526 2 1 94 ASP HA H 7.706 3.161 -7.735 1.00 . B B . 94 ASP HA 1 1
14 63527 2 1 94 ASP HB2 H 5.192 2.708 -9.323 1.00 . B B . 94 ASP HB2 1 1
14 63528 2 1 94 ASP HB3 H 5.317 2.181 -7.647 1.00 . B B . 94 ASP HB3 1 1
14 63529 2 1 94 ASP N N 7.648 3.305 -9.792 1.00 . B B . 94 ASP N 1 1
14 63530 2 1 94 ASP O O 6.633 0.352 -8.661 1.00 . B B . 94 ASP O 1 1
14 63531 2 1 94 ASP OD1 O 6.213 5.176 -8.025 1.00 . B B . 94 ASP OD1 1 1
14 63532 2 1 94 ASP OD2 O 4.207 4.494 -7.439 1.00 . B B . 94 ASP OD2 1 1
14 63533 2 1 95 VAL C C 9.517 -0.954 -6.917 1.00 . B B . 95 VAL C 1 1
14 63534 2 1 95 VAL CA C 9.245 -0.509 -8.353 1.00 . B B . 95 VAL CA 1 1
14 63535 2 1 95 VAL CB C 10.508 -0.730 -9.217 1.00 . B B . 95 VAL CB 1 1
14 63536 2 1 95 VAL CG1 C 10.989 -2.169 -9.114 1.00 . B B . 95 VAL CG1 1 1
14 63537 2 1 95 VAL CG2 C 10.243 -0.349 -10.668 1.00 . B B . 95 VAL CG2 1 1
14 63538 2 1 95 VAL H H 9.466 1.596 -8.295 1.00 . B B . 95 VAL H 1 1
14 63539 2 1 95 VAL HA H 8.449 -1.117 -8.758 1.00 . B B . 95 VAL HA 1 1
14 63540 2 1 95 VAL HB H 11.290 -0.089 -8.838 1.00 . B B . 95 VAL HB 1 1
14 63541 2 1 95 VAL HG11 H 11.716 -2.250 -8.319 1.00 . B B . 95 VAL HG11 1 1
14 63542 2 1 95 VAL HG12 H 10.151 -2.815 -8.902 1.00 . B B . 95 VAL HG12 1 1
14 63543 2 1 95 VAL HG13 H 11.444 -2.464 -10.048 1.00 . B B . 95 VAL HG13 1 1
14 63544 2 1 95 VAL HG21 H 11.080 0.217 -11.050 1.00 . B B . 95 VAL HG21 1 1
14 63545 2 1 95 VAL HG22 H 10.115 -1.245 -11.258 1.00 . B B . 95 VAL HG22 1 1
14 63546 2 1 95 VAL HG23 H 9.347 0.251 -10.725 1.00 . B B . 95 VAL HG23 1 1
14 63547 2 1 95 VAL N N 8.803 0.879 -8.386 1.00 . B B . 95 VAL N 1 1
14 63548 2 1 95 VAL O O 10.107 -0.218 -6.126 1.00 . B B . 95 VAL O 1 1
14 63549 2 1 96 MET C C 9.847 -4.127 -5.333 1.00 . B B . 96 MET C 1 1
14 63550 2 1 96 MET CA C 9.262 -2.721 -5.255 1.00 . B B . 96 MET CA 1 1
14 63551 2 1 96 MET CB C 7.929 -2.760 -4.505 1.00 . B B . 96 MET CB 1 1
14 63552 2 1 96 MET CE C 4.806 -1.905 -5.794 1.00 . B B . 96 MET CE 1 1
14 63553 2 1 96 MET CG C 6.878 -3.635 -5.169 1.00 . B B . 96 MET CG 1 1
14 63554 2 1 96 MET H H 8.615 -2.701 -7.269 1.00 . B B . 96 MET H 1 1
14 63555 2 1 96 MET HA H 9.951 -2.083 -4.720 1.00 . B B . 96 MET HA 1 1
14 63556 2 1 96 MET HB2 H 8.100 -3.135 -3.507 1.00 . B B . 96 MET HB2 1 1
14 63557 2 1 96 MET HB3 H 7.538 -1.756 -4.439 1.00 . B B . 96 MET HB3 1 1
14 63558 2 1 96 MET HE1 H 3.771 -1.986 -6.091 1.00 . B B . 96 MET HE1 1 1
14 63559 2 1 96 MET HE2 H 4.968 -0.949 -5.315 1.00 . B B . 96 MET HE2 1 1
14 63560 2 1 96 MET HE3 H 5.440 -1.983 -6.664 1.00 . B B . 96 MET HE3 1 1
14 63561 2 1 96 MET HG2 H 6.947 -3.510 -6.239 1.00 . B B . 96 MET HG2 1 1
14 63562 2 1 96 MET HG3 H 7.075 -4.666 -4.914 1.00 . B B . 96 MET HG3 1 1
14 63563 2 1 96 MET N N 9.077 -2.166 -6.591 1.00 . B B . 96 MET N 1 1
14 63564 2 1 96 MET O O 9.429 -4.939 -6.158 1.00 . B B . 96 MET O 1 1
14 63565 2 1 96 MET SD S 5.203 -3.221 -4.647 1.00 . B B . 96 MET SD 1 1
14 63566 2 1 97 TYR C C 11.138 -6.476 -3.162 1.00 . B B . 97 TYR C 1 1
14 63567 2 1 97 TYR CA C 11.468 -5.712 -4.444 1.00 . B B . 97 TYR CA 1 1
14 63568 2 1 97 TYR CB C 12.985 -5.544 -4.584 1.00 . B B . 97 TYR CB 1 1
14 63569 2 1 97 TYR CD1 C 13.356 -3.620 -6.186 1.00 . B B . 97 TYR CD1 1 1
14 63570 2 1 97 TYR CD2 C 13.877 -5.824 -6.931 1.00 . B B . 97 TYR CD2 1 1
14 63571 2 1 97 TYR CE1 C 13.743 -3.109 -7.411 1.00 . B B . 97 TYR CE1 1 1
14 63572 2 1 97 TYR CE2 C 14.268 -5.320 -8.157 1.00 . B B . 97 TYR CE2 1 1
14 63573 2 1 97 TYR CG C 13.415 -4.984 -5.925 1.00 . B B . 97 TYR CG 1 1
14 63574 2 1 97 TYR CZ C 14.200 -3.962 -8.392 1.00 . B B . 97 TYR CZ 1 1
14 63575 2 1 97 TYR H H 11.106 -3.717 -3.833 1.00 . B B . 97 TYR H 1 1
14 63576 2 1 97 TYR HA H 11.102 -6.278 -5.287 1.00 . B B . 97 TYR HA 1 1
14 63577 2 1 97 TYR HB2 H 13.338 -4.872 -3.815 1.00 . B B . 97 TYR HB2 1 1
14 63578 2 1 97 TYR HB3 H 13.458 -6.507 -4.457 1.00 . B B . 97 TYR HB3 1 1
14 63579 2 1 97 TYR HD1 H 13.000 -2.952 -5.415 1.00 . B B . 97 TYR HD1 1 1
14 63580 2 1 97 TYR HD2 H 13.930 -6.886 -6.746 1.00 . B B . 97 TYR HD2 1 1
14 63581 2 1 97 TYR HE1 H 13.689 -2.046 -7.593 1.00 . B B . 97 TYR HE1 1 1
14 63582 2 1 97 TYR HE2 H 14.624 -5.988 -8.927 1.00 . B B . 97 TYR HE2 1 1
14 63583 2 1 97 TYR HH H 15.461 -3.072 -9.535 1.00 . B B . 97 TYR HH 1 1
14 63584 2 1 97 TYR N N 10.817 -4.407 -4.468 1.00 . B B . 97 TYR N 1 1
14 63585 2 1 97 TYR O O 11.408 -5.997 -2.061 1.00 . B B . 97 TYR O 1 1
14 63586 2 1 97 TYR OH O 14.586 -3.459 -9.612 1.00 . B B . 97 TYR OH 1 1
14 63587 2 1 98 ASN C C 11.043 -9.750 -2.074 1.00 . B B . 98 ASN C 1 1
14 63588 2 1 98 ASN CA C 10.194 -8.482 -2.153 1.00 . B B . 98 ASN CA 1 1
14 63589 2 1 98 ASN CB C 8.708 -8.851 -2.199 1.00 . B B . 98 ASN CB 1 1
14 63590 2 1 98 ASN CG C 7.801 -7.658 -1.964 1.00 . B B . 98 ASN CG 1 1
14 63591 2 1 98 ASN H H 10.373 -8.002 -4.212 1.00 . B B . 98 ASN H 1 1
14 63592 2 1 98 ASN HA H 10.376 -7.891 -1.268 1.00 . B B . 98 ASN HA 1 1
14 63593 2 1 98 ASN HB2 H 8.480 -9.264 -3.171 1.00 . B B . 98 ASN HB2 1 1
14 63594 2 1 98 ASN HB3 H 8.505 -9.593 -1.442 1.00 . B B . 98 ASN HB3 1 1
14 63595 2 1 98 ASN HD21 H 7.999 -7.863 0.005 1.00 . B B . 98 ASN HD21 1 1
14 63596 2 1 98 ASN HD22 H 6.988 -6.563 -0.518 1.00 . B B . 98 ASN HD22 1 1
14 63597 2 1 98 ASN N N 10.558 -7.665 -3.310 1.00 . B B . 98 ASN N 1 1
14 63598 2 1 98 ASN ND2 N 7.574 -7.328 -0.698 1.00 . B B . 98 ASN ND2 1 1
14 63599 2 1 98 ASN O O 11.551 -10.231 -3.089 1.00 . B B . 98 ASN O 1 1
14 63600 2 1 98 ASN OD1 O 7.311 -7.043 -2.909 1.00 . B B . 98 ASN OD1 1 1
14 63601 2 1 99 ALA C C 11.756 -12.022 0.785 1.00 . B B . 99 ALA C 1 1
14 63602 2 1 99 ALA CA C 11.962 -11.504 -0.637 1.00 . B B . 99 ALA CA 1 1
14 63603 2 1 99 ALA CB C 13.441 -11.251 -0.896 1.00 . B B . 99 ALA CB 1 1
14 63604 2 1 99 ALA H H 10.751 -9.852 -0.099 1.00 . B B . 99 ALA H 1 1
14 63605 2 1 99 ALA HA H 11.619 -12.254 -1.336 1.00 . B B . 99 ALA HA 1 1
14 63606 2 1 99 ALA HB1 H 14.005 -11.460 0.000 1.00 . B B . 99 ALA HB1 1 1
14 63607 2 1 99 ALA HB2 H 13.781 -11.892 -1.695 1.00 . B B . 99 ALA HB2 1 1
14 63608 2 1 99 ALA HB3 H 13.584 -10.218 -1.179 1.00 . B B . 99 ALA HB3 1 1
14 63609 2 1 99 ALA N N 11.184 -10.286 -0.863 1.00 . B B . 99 ALA N 1 1
14 63610 2 1 99 ALA O O 12.504 -11.669 1.695 1.00 . B B . 99 ALA O 1 1
14 63611 2 1 100 SER C C 10.670 -14.929 2.321 1.00 . B B . 100 SER C 1 1
14 63612 2 1 100 SER CA C 10.440 -13.417 2.288 1.00 . B B . 100 SER CA 1 1
14 63613 2 1 100 SER CB C 9.003 -13.080 2.697 1.00 . B B . 100 SER CB 1 1
14 63614 2 1 100 SER H H 10.175 -13.109 0.207 1.00 . B B . 100 SER H 1 1
14 63615 2 1 100 SER HA H 11.118 -12.955 2.992 1.00 . B B . 100 SER HA 1 1
14 63616 2 1 100 SER HB2 H 8.317 -13.646 2.086 1.00 . B B . 100 SER HB2 1 1
14 63617 2 1 100 SER HB3 H 8.855 -13.334 3.736 1.00 . B B . 100 SER HB3 1 1
14 63618 2 1 100 SER HG H 9.470 -11.185 2.870 1.00 . B B . 100 SER HG 1 1
14 63619 2 1 100 SER N N 10.737 -12.860 0.970 1.00 . B B . 100 SER N 1 1
14 63620 2 1 100 SER O O 10.858 -15.554 1.278 1.00 . B B . 100 SER O 1 1
14 63621 2 1 100 SER OG O 8.736 -11.698 2.522 1.00 . B B . 100 SER OG 1 1
14 63622 2 1 101 PHE C C 9.839 -17.571 4.602 1.00 . B B . 101 PHE C 1 1
14 63623 2 1 101 PHE CA C 10.873 -16.949 3.662 1.00 . B B . 101 PHE CA 1 1
14 63624 2 1 101 PHE CB C 12.287 -17.216 4.182 1.00 . B B . 101 PHE CB 1 1
14 63625 2 1 101 PHE CD1 C 13.137 -15.169 5.358 1.00 . B B . 101 PHE CD1 1 1
14 63626 2 1 101 PHE CD2 C 12.416 -17.017 6.682 1.00 . B B . 101 PHE CD2 1 1
14 63627 2 1 101 PHE CE1 C 13.446 -14.463 6.505 1.00 . B B . 101 PHE CE1 1 1
14 63628 2 1 101 PHE CE2 C 12.722 -16.315 7.833 1.00 . B B . 101 PHE CE2 1 1
14 63629 2 1 101 PHE CG C 12.619 -16.453 5.434 1.00 . B B . 101 PHE CG 1 1
14 63630 2 1 101 PHE CZ C 13.238 -15.037 7.744 1.00 . B B . 101 PHE CZ 1 1
14 63631 2 1 101 PHE H H 10.492 -14.974 4.315 1.00 . B B . 101 PHE H 1 1
14 63632 2 1 101 PHE HA H 10.770 -17.399 2.686 1.00 . B B . 101 PHE HA 1 1
14 63633 2 1 101 PHE HB2 H 12.389 -18.269 4.400 1.00 . B B . 101 PHE HB2 1 1
14 63634 2 1 101 PHE HB3 H 13.002 -16.940 3.423 1.00 . B B . 101 PHE HB3 1 1
14 63635 2 1 101 PHE HD1 H 13.299 -14.719 4.390 1.00 . B B . 101 PHE HD1 1 1
14 63636 2 1 101 PHE HD2 H 12.012 -18.016 6.753 1.00 . B B . 101 PHE HD2 1 1
14 63637 2 1 101 PHE HE1 H 13.850 -13.464 6.432 1.00 . B B . 101 PHE HE1 1 1
14 63638 2 1 101 PHE HE2 H 12.558 -16.766 8.802 1.00 . B B . 101 PHE HE2 1 1
14 63639 2 1 101 PHE HZ H 13.479 -14.487 8.642 1.00 . B B . 101 PHE HZ 1 1
14 63640 2 1 101 PHE N N 10.654 -15.515 3.517 1.00 . B B . 101 PHE N 1 1
14 63641 2 1 101 PHE O O 9.470 -16.979 5.617 1.00 . B B . 101 PHE O 1 1
14 63642 2 1 102 ASN C C 9.037 -20.675 5.752 1.00 . B B . 102 ASN C 1 1
14 63643 2 1 102 ASN CA C 8.391 -19.477 5.057 1.00 . B B . 102 ASN CA 1 1
14 63644 2 1 102 ASN CB C 7.226 -19.938 4.178 1.00 . B B . 102 ASN CB 1 1
14 63645 2 1 102 ASN CG C 6.275 -18.808 3.832 1.00 . B B . 102 ASN CG 1 1
14 63646 2 1 102 ASN H H 9.705 -19.183 3.426 1.00 . B B . 102 ASN H 1 1
14 63647 2 1 102 ASN HA H 8.019 -18.795 5.808 1.00 . B B . 102 ASN HA 1 1
14 63648 2 1 102 ASN HB2 H 7.617 -20.345 3.258 1.00 . B B . 102 ASN HB2 1 1
14 63649 2 1 102 ASN HB3 H 6.672 -20.704 4.698 1.00 . B B . 102 ASN HB3 1 1
14 63650 2 1 102 ASN HD21 H 6.938 -18.791 1.959 1.00 . B B . 102 ASN HD21 1 1
14 63651 2 1 102 ASN HD22 H 5.705 -17.639 2.330 1.00 . B B . 102 ASN HD22 1 1
14 63652 2 1 102 ASN N N 9.376 -18.766 4.251 1.00 . B B . 102 ASN N 1 1
14 63653 2 1 102 ASN ND2 N 6.309 -18.368 2.581 1.00 . B B . 102 ASN ND2 1 1
14 63654 2 1 102 ASN O O 9.748 -21.455 5.118 1.00 . B B . 102 ASN O 1 1
14 63655 2 1 102 ASN OD1 O 5.516 -18.339 4.681 1.00 . B B . 102 ASN OD1 1 1
14 63656 2 1 103 ILE C C 8.288 -22.565 8.702 1.00 . B B . 103 ILE C 1 1
14 63657 2 1 103 ILE CA C 9.351 -21.929 7.818 1.00 . B B . 103 ILE CA 1 1
14 63658 2 1 103 ILE CB C 10.532 -21.492 8.709 1.00 . B B . 103 ILE CB 1 1
14 63659 2 1 103 ILE CD1 C 10.459 -18.985 9.129 1.00 . B B . 103 ILE CD1 1 1
14 63660 2 1 103 ILE CG1 C 11.047 -20.109 8.303 1.00 . B B . 103 ILE CG1 1 1
14 63661 2 1 103 ILE CG2 C 11.653 -22.521 8.643 1.00 . B B . 103 ILE CG2 1 1
14 63662 2 1 103 ILE H H 8.222 -20.163 7.509 1.00 . B B . 103 ILE H 1 1
14 63663 2 1 103 ILE HA H 9.711 -22.668 7.116 1.00 . B B . 103 ILE HA 1 1
14 63664 2 1 103 ILE HB H 10.182 -21.450 9.730 1.00 . B B . 103 ILE HB 1 1
14 63665 2 1 103 ILE HD11 H 9.387 -19.102 9.182 1.00 . B B . 103 ILE HD11 1 1
14 63666 2 1 103 ILE HD12 H 10.873 -19.017 10.126 1.00 . B B . 103 ILE HD12 1 1
14 63667 2 1 103 ILE HD13 H 10.696 -18.037 8.671 1.00 . B B . 103 ILE HD13 1 1
14 63668 2 1 103 ILE HG12 H 12.120 -20.080 8.422 1.00 . B B . 103 ILE HG12 1 1
14 63669 2 1 103 ILE HG13 H 10.797 -19.925 7.269 1.00 . B B . 103 ILE HG13 1 1
14 63670 2 1 103 ILE HG21 H 11.730 -23.032 9.590 1.00 . B B . 103 ILE HG21 1 1
14 63671 2 1 103 ILE HG22 H 11.436 -23.237 7.865 1.00 . B B . 103 ILE HG22 1 1
14 63672 2 1 103 ILE HG23 H 12.587 -22.024 8.424 1.00 . B B . 103 ILE HG23 1 1
14 63673 2 1 103 ILE N N 8.792 -20.817 7.054 1.00 . B B . 103 ILE N 1 1
14 63674 2 1 103 ILE O O 7.740 -21.918 9.594 1.00 . B B . 103 ILE O 1 1
14 63675 2 1 104 GLU C C 7.623 -25.755 9.938 1.00 . B B . 104 GLU C 1 1
14 63676 2 1 104 GLU CA C 6.997 -24.559 9.219 1.00 . B B . 104 GLU CA 1 1
14 63677 2 1 104 GLU CB C 5.854 -25.009 8.307 1.00 . B B . 104 GLU CB 1 1
14 63678 2 1 104 GLU CD C 6.211 -27.213 7.133 1.00 . B B . 104 GLU CD 1 1
14 63679 2 1 104 GLU CG C 6.330 -25.705 7.044 1.00 . B B . 104 GLU CG 1 1
14 63680 2 1 104 GLU H H 8.466 -24.298 7.719 1.00 . B B . 104 GLU H 1 1
14 63681 2 1 104 GLU HA H 6.604 -23.879 9.960 1.00 . B B . 104 GLU HA 1 1
14 63682 2 1 104 GLU HB2 H 5.223 -25.694 8.855 1.00 . B B . 104 GLU HB2 1 1
14 63683 2 1 104 GLU HB3 H 5.273 -24.147 8.021 1.00 . B B . 104 GLU HB3 1 1
14 63684 2 1 104 GLU HG2 H 5.736 -25.360 6.213 1.00 . B B . 104 GLU HG2 1 1
14 63685 2 1 104 GLU HG3 H 7.366 -25.449 6.876 1.00 . B B . 104 GLU HG3 1 1
14 63686 2 1 104 GLU N N 7.998 -23.837 8.445 1.00 . B B . 104 GLU N 1 1
14 63687 2 1 104 GLU O O 8.706 -26.209 9.569 1.00 . B B . 104 GLU O 1 1
14 63688 2 1 104 GLU OE1 O 6.517 -27.770 8.208 1.00 . B B . 104 GLU OE1 1 1
14 63689 2 1 104 GLU OE2 O 5.813 -27.838 6.128 1.00 . B B . 104 GLU OE2 1 1
14 63690 2 1 105 TRP C C 6.316 -28.413 11.972 1.00 . B B . 105 TRP C 1 1
14 63691 2 1 105 TRP CA C 7.437 -27.408 11.717 1.00 . B B . 105 TRP CA 1 1
14 63692 2 1 105 TRP CB C 8.060 -26.953 13.044 1.00 . B B . 105 TRP CB 1 1
14 63693 2 1 105 TRP CD1 C 10.557 -26.452 12.735 1.00 . B B . 105 TRP CD1 1 1
14 63694 2 1 105 TRP CD2 C 9.260 -24.630 12.856 1.00 . B B . 105 TRP CD2 1 1
14 63695 2 1 105 TRP CE2 C 10.596 -24.217 12.692 1.00 . B B . 105 TRP CE2 1 1
14 63696 2 1 105 TRP CE3 C 8.260 -23.657 12.957 1.00 . B B . 105 TRP CE3 1 1
14 63697 2 1 105 TRP CG C 9.257 -26.062 12.882 1.00 . B B . 105 TRP CG 1 1
14 63698 2 1 105 TRP CH2 C 9.957 -21.943 12.726 1.00 . B B . 105 TRP CH2 1 1
14 63699 2 1 105 TRP CZ2 C 10.955 -22.874 12.625 1.00 . B B . 105 TRP CZ2 1 1
14 63700 2 1 105 TRP CZ3 C 8.620 -22.325 12.891 1.00 . B B . 105 TRP CZ3 1 1
14 63701 2 1 105 TRP H H 6.087 -25.860 11.217 1.00 . B B . 105 TRP H 1 1
14 63702 2 1 105 TRP HA H 8.200 -27.889 11.122 1.00 . B B . 105 TRP HA 1 1
14 63703 2 1 105 TRP HB2 H 7.320 -26.410 13.610 1.00 . B B . 105 TRP HB2 1 1
14 63704 2 1 105 TRP HB3 H 8.365 -27.824 13.606 1.00 . B B . 105 TRP HB3 1 1
14 63705 2 1 105 TRP HD1 H 10.887 -27.479 12.716 1.00 . B B . 105 TRP HD1 1 1
14 63706 2 1 105 TRP HE1 H 12.342 -25.366 12.504 1.00 . B B . 105 TRP HE1 1 1
14 63707 2 1 105 TRP HE3 H 7.223 -23.931 13.084 1.00 . B B . 105 TRP HE3 1 1
14 63708 2 1 105 TRP HH2 H 10.190 -20.891 12.680 1.00 . B B . 105 TRP HH2 1 1
14 63709 2 1 105 TRP HZ2 H 11.981 -22.563 12.498 1.00 . B B . 105 TRP HZ2 1 1
14 63710 2 1 105 TRP HZ3 H 7.861 -21.559 12.967 1.00 . B B . 105 TRP HZ3 1 1
14 63711 2 1 105 TRP N N 6.941 -26.264 10.962 1.00 . B B . 105 TRP N 1 1
14 63712 2 1 105 TRP NE1 N 11.369 -25.348 12.620 1.00 . B B . 105 TRP NE1 1 1
14 63713 2 1 105 TRP O O 5.712 -28.365 13.062 1.00 . B B . 105 TRP O 1 1
14 63714 2 1 105 TRP OXT O 6.064 -29.251 11.079 1.00 . B B . 105 TRP OXT 1 1
14 63715 3 1 1 GLY C C 1.490 57.462 16.422 1.00 . C C . 1 GLY C 1 1
14 63716 3 1 1 GLY CA C 1.641 58.683 15.535 1.00 . C C . 1 GLY CA 1 1
14 63717 3 1 1 GLY H1 H 0.894 60.625 15.361 1.00 . C C . 1 GLY H1 1 1
14 63718 3 1 1 GLY H2 H -0.306 59.440 15.480 1.00 . C C . 1 GLY H2 1 1
14 63719 3 1 1 GLY H3 H 0.568 59.898 16.855 1.00 . C C . 1 GLY H3 1 1
14 63720 3 1 1 GLY HA2 H 1.538 58.378 14.505 1.00 . C C . 1 GLY HA2 1 1
14 63721 3 1 1 GLY HA3 H 2.628 59.098 15.680 1.00 . C C . 1 GLY HA3 1 1
14 63722 3 1 1 GLY N N 0.628 59.735 15.830 1.00 . C C . 1 GLY N 1 1
14 63723 3 1 1 GLY O O 2.458 57.014 17.039 1.00 . C C . 1 GLY O 1 1
14 63724 3 1 2 ASP C C 0.185 56.049 18.785 1.00 . C C . 2 ASP C 1 1
14 63725 3 1 2 ASP CA C -0.006 55.743 17.301 1.00 . C C . 2 ASP CA 1 1
14 63726 3 1 2 ASP CB C 0.897 54.578 16.883 1.00 . C C . 2 ASP CB 1 1
14 63727 3 1 2 ASP CG C 0.240 53.228 17.094 1.00 . C C . 2 ASP CG 1 1
14 63728 3 1 2 ASP H H -0.455 57.327 15.969 1.00 . C C . 2 ASP H 1 1
14 63729 3 1 2 ASP HA H -1.035 55.465 17.136 1.00 . C C . 2 ASP HA 1 1
14 63730 3 1 2 ASP HB2 H 1.139 54.679 15.835 1.00 . C C . 2 ASP HB2 1 1
14 63731 3 1 2 ASP HB3 H 1.808 54.611 17.463 1.00 . C C . 2 ASP HB3 1 1
14 63732 3 1 2 ASP N N 0.275 56.922 16.484 1.00 . C C . 2 ASP N 1 1
14 63733 3 1 2 ASP O O 1.168 56.675 19.180 1.00 . C C . 2 ASP O 1 1
14 63734 3 1 2 ASP OD1 O -0.927 53.063 16.681 1.00 . C C . 2 ASP OD1 1 1
14 63735 3 1 2 ASP OD2 O 0.892 52.335 17.676 1.00 . C C . 2 ASP OD2 1 1
14 63736 3 1 3 GLN C C -0.856 54.507 21.797 1.00 . C C . 3 GLN C 1 1
14 63737 3 1 3 GLN CA C -0.713 55.823 21.040 1.00 . C C . 3 GLN CA 1 1
14 63738 3 1 3 GLN CB C -1.813 56.797 21.476 1.00 . C C . 3 GLN CB 1 1
14 63739 3 1 3 GLN CD C -0.488 58.883 22.014 1.00 . C C . 3 GLN CD 1 1
14 63740 3 1 3 GLN CG C -1.531 58.249 21.115 1.00 . C C . 3 GLN CG 1 1
14 63741 3 1 3 GLN H H -1.527 55.112 19.221 1.00 . C C . 3 GLN H 1 1
14 63742 3 1 3 GLN HA H 0.249 56.254 21.273 1.00 . C C . 3 GLN HA 1 1
14 63743 3 1 3 GLN HB2 H -2.741 56.506 21.004 1.00 . C C . 3 GLN HB2 1 1
14 63744 3 1 3 GLN HB3 H -1.930 56.731 22.548 1.00 . C C . 3 GLN HB3 1 1
14 63745 3 1 3 GLN HE21 H -1.771 60.307 22.544 1.00 . C C . 3 GLN HE21 1 1
14 63746 3 1 3 GLN HE22 H -0.201 60.406 23.260 1.00 . C C . 3 GLN HE22 1 1
14 63747 3 1 3 GLN HG2 H -1.178 58.292 20.096 1.00 . C C . 3 GLN HG2 1 1
14 63748 3 1 3 GLN HG3 H -2.449 58.811 21.201 1.00 . C C . 3 GLN HG3 1 1
14 63749 3 1 3 GLN N N -0.767 55.602 19.599 1.00 . C C . 3 GLN N 1 1
14 63750 3 1 3 GLN NE2 N -0.857 59.976 22.672 1.00 . C C . 3 GLN NE2 1 1
14 63751 3 1 3 GLN O O 0.057 54.085 22.507 1.00 . C C . 3 GLN O 1 1
14 63752 3 1 3 GLN OE1 O 0.639 58.399 22.112 1.00 . C C . 3 GLN OE1 1 1
14 63753 3 1 4 ALA C C -3.163 51.702 21.458 1.00 . C C . 4 ALA C 1 1
14 63754 3 1 4 ALA CA C -2.273 52.596 22.312 1.00 . C C . 4 ALA CA 1 1
14 63755 3 1 4 ALA CB C -2.920 52.841 23.667 1.00 . C C . 4 ALA CB 1 1
14 63756 3 1 4 ALA H H -2.699 54.250 21.065 1.00 . C C . 4 ALA H 1 1
14 63757 3 1 4 ALA HA H -1.327 52.099 22.474 1.00 . C C . 4 ALA HA 1 1
14 63758 3 1 4 ALA HB1 H -3.978 53.013 23.533 1.00 . C C . 4 ALA HB1 1 1
14 63759 3 1 4 ALA HB2 H -2.775 51.975 24.296 1.00 . C C . 4 ALA HB2 1 1
14 63760 3 1 4 ALA HB3 H -2.469 53.704 24.131 1.00 . C C . 4 ALA HB3 1 1
14 63761 3 1 4 ALA N N -2.010 53.864 21.644 1.00 . C C . 4 ALA N 1 1
14 63762 3 1 4 ALA O O -3.897 50.859 21.978 1.00 . C C . 4 ALA O 1 1
14 63763 3 1 5 SER C C -3.038 50.040 18.531 1.00 . C C . 5 SER C 1 1
14 63764 3 1 5 SER CA C -3.886 51.117 19.199 1.00 . C C . 5 SER CA 1 1
14 63765 3 1 5 SER CB C -4.503 52.032 18.140 1.00 . C C . 5 SER CB 1 1
14 63766 3 1 5 SER H H -2.473 52.574 19.795 1.00 . C C . 5 SER H 1 1
14 63767 3 1 5 SER HA H -4.678 50.638 19.754 1.00 . C C . 5 SER HA 1 1
14 63768 3 1 5 SER HB2 H -4.930 51.431 17.351 1.00 . C C . 5 SER HB2 1 1
14 63769 3 1 5 SER HB3 H -5.276 52.633 18.594 1.00 . C C . 5 SER HB3 1 1
14 63770 3 1 5 SER HG H -2.679 52.438 17.555 1.00 . C C . 5 SER HG 1 1
14 63771 3 1 5 SER N N -3.087 51.894 20.142 1.00 . C C . 5 SER N 1 1
14 63772 3 1 5 SER O O -1.835 50.217 18.335 1.00 . C C . 5 SER O 1 1
14 63773 3 1 5 SER OG O -3.524 52.891 17.582 1.00 . C C . 5 SER OG 1 1
14 63774 3 1 6 TRP C C -3.229 47.819 16.040 1.00 . C C . 6 TRP C 1 1
14 63775 3 1 6 TRP CA C -2.961 47.822 17.541 1.00 . C C . 6 TRP CA 1 1
14 63776 3 1 6 TRP CB C -3.365 46.472 18.148 1.00 . C C . 6 TRP CB 1 1
14 63777 3 1 6 TRP CD1 C -4.514 46.307 20.431 1.00 . C C . 6 TRP CD1 1 1
14 63778 3 1 6 TRP CD2 C -2.298 46.607 20.553 1.00 . C C . 6 TRP CD2 1 1
14 63779 3 1 6 TRP CE2 C -2.814 46.532 21.860 1.00 . C C . 6 TRP CE2 1 1
14 63780 3 1 6 TRP CE3 C -0.922 46.794 20.383 1.00 . C C . 6 TRP CE3 1 1
14 63781 3 1 6 TRP CG C -3.406 46.462 19.651 1.00 . C C . 6 TRP CG 1 1
14 63782 3 1 6 TRP CH2 C -0.664 46.820 22.793 1.00 . C C . 6 TRP CH2 1 1
14 63783 3 1 6 TRP CZ2 C -2.005 46.637 22.989 1.00 . C C . 6 TRP CZ2 1 1
14 63784 3 1 6 TRP CZ3 C -0.121 46.900 21.505 1.00 . C C . 6 TRP CZ3 1 1
14 63785 3 1 6 TRP H H -4.626 48.833 18.372 1.00 . C C . 6 TRP H 1 1
14 63786 3 1 6 TRP HA H -1.903 47.975 17.702 1.00 . C C . 6 TRP HA 1 1
14 63787 3 1 6 TRP HB2 H -4.347 46.207 17.790 1.00 . C C . 6 TRP HB2 1 1
14 63788 3 1 6 TRP HB3 H -2.657 45.719 17.828 1.00 . C C . 6 TRP HB3 1 1
14 63789 3 1 6 TRP HD1 H -5.515 46.173 20.046 1.00 . C C . 6 TRP HD1 1 1
14 63790 3 1 6 TRP HE1 H -4.789 46.262 22.513 1.00 . C C . 6 TRP HE1 1 1
14 63791 3 1 6 TRP HE3 H -0.484 46.860 19.399 1.00 . C C . 6 TRP HE3 1 1
14 63792 3 1 6 TRP HH2 H 0.000 46.908 23.640 1.00 . C C . 6 TRP HH2 1 1
14 63793 3 1 6 TRP HZ2 H -2.408 46.575 23.990 1.00 . C C . 6 TRP HZ2 1 1
14 63794 3 1 6 TRP HZ3 H 0.944 47.046 21.393 1.00 . C C . 6 TRP HZ3 1 1
14 63795 3 1 6 TRP N N -3.668 48.920 18.189 1.00 . C C . 6 TRP N 1 1
14 63796 3 1 6 TRP NE1 N -4.168 46.349 21.760 1.00 . C C . 6 TRP NE1 1 1
14 63797 3 1 6 TRP O O -2.438 48.353 15.261 1.00 . C C . 6 TRP O 1 1
14 63798 3 1 7 SER C C -3.681 46.350 13.450 1.00 . C C . 7 SER C 1 1
14 63799 3 1 7 SER CA C -4.720 47.146 14.232 1.00 . C C . 7 SER CA 1 1
14 63800 3 1 7 SER CB C -4.856 48.559 13.656 1.00 . C C . 7 SER CB 1 1
14 63801 3 1 7 SER H H -4.930 46.797 16.308 1.00 . C C . 7 SER H 1 1
14 63802 3 1 7 SER HA H -5.672 46.641 14.163 1.00 . C C . 7 SER HA 1 1
14 63803 3 1 7 SER HB2 H -3.957 49.120 13.870 1.00 . C C . 7 SER HB2 1 1
14 63804 3 1 7 SER HB3 H -4.995 48.498 12.587 1.00 . C C . 7 SER HB3 1 1
14 63805 3 1 7 SER HG H -5.971 49.100 15.172 1.00 . C C . 7 SER HG 1 1
14 63806 3 1 7 SER N N -4.344 47.210 15.641 1.00 . C C . 7 SER N 1 1
14 63807 3 1 7 SER O O -3.260 46.758 12.369 1.00 . C C . 7 SER O 1 1
14 63808 3 1 7 SER OG O -5.961 49.241 14.223 1.00 . C C . 7 SER OG 1 1
14 63809 3 1 8 HIS C C -2.875 43.455 12.311 1.00 . C C . 8 HIS C 1 1
14 63810 3 1 8 HIS CA C -2.262 44.373 13.371 1.00 . C C . 8 HIS CA 1 1
14 63811 3 1 8 HIS CB C -1.548 43.530 14.430 1.00 . C C . 8 HIS CB 1 1
14 63812 3 1 8 HIS CD2 C -0.133 45.421 15.508 1.00 . C C . 8 HIS CD2 1 1
14 63813 3 1 8 HIS CE1 C -0.459 44.898 17.613 1.00 . C C . 8 HIS CE1 1 1
14 63814 3 1 8 HIS CG C -0.936 44.330 15.536 1.00 . C C . 8 HIS CG 1 1
14 63815 3 1 8 HIS H H -3.649 44.938 14.868 1.00 . C C . 8 HIS H 1 1
14 63816 3 1 8 HIS HA H -1.540 45.021 12.898 1.00 . C C . 8 HIS HA 1 1
14 63817 3 1 8 HIS HB2 H -2.258 42.847 14.871 1.00 . C C . 8 HIS HB2 1 1
14 63818 3 1 8 HIS HB3 H -0.761 42.962 13.955 1.00 . C C . 8 HIS HB3 1 1
14 63819 3 1 8 HIS HD1 H -1.654 43.285 17.221 1.00 . C C . 8 HIS HD1 1 1
14 63820 3 1 8 HIS HD2 H 0.220 45.933 14.624 1.00 . C C . 8 HIS HD2 1 1
14 63821 3 1 8 HIS HE1 H -0.420 44.908 18.692 1.00 . C C . 8 HIS HE1 1 1
14 63822 3 1 8 HIS N N -3.268 45.215 14.008 1.00 . C C . 8 HIS N 1 1
14 63823 3 1 8 HIS ND1 N -1.119 44.028 16.870 1.00 . C C . 8 HIS ND1 1 1
14 63824 3 1 8 HIS NE2 N 0.149 45.752 16.809 1.00 . C C . 8 HIS NE2 1 1
14 63825 3 1 8 HIS O O -2.379 43.385 11.186 1.00 . C C . 8 HIS O 1 1
14 63826 3 1 9 PRO C C -4.942 42.523 10.380 1.00 . C C . 9 PRO C 1 1
14 63827 3 1 9 PRO CA C -4.644 41.836 11.709 1.00 . C C . 9 PRO CA 1 1
14 63828 3 1 9 PRO CB C -5.801 41.255 12.532 1.00 . C C . 9 PRO CB 1 1
14 63829 3 1 9 PRO CD C -4.611 42.729 13.975 1.00 . C C . 9 PRO CD 1 1
14 63830 3 1 9 PRO CG C -5.398 41.451 13.953 1.00 . C C . 9 PRO CG 1 1
14 63831 3 1 9 PRO HA H -4.066 40.940 11.530 1.00 . C C . 9 PRO HA 1 1
14 63832 3 1 9 PRO HB2 H -6.713 41.789 12.303 1.00 . C C . 9 PRO HB2 1 1
14 63833 3 1 9 PRO HB3 H -5.925 40.208 12.299 1.00 . C C . 9 PRO HB3 1 1
14 63834 3 1 9 PRO HD2 H -5.270 43.579 14.090 1.00 . C C . 9 PRO HD2 1 1
14 63835 3 1 9 PRO HD3 H -3.876 42.708 14.765 1.00 . C C . 9 PRO HD3 1 1
14 63836 3 1 9 PRO HG2 H -6.274 41.538 14.576 1.00 . C C . 9 PRO HG2 1 1
14 63837 3 1 9 PRO HG3 H -4.782 40.626 14.278 1.00 . C C . 9 PRO HG3 1 1
14 63838 3 1 9 PRO N N -3.964 42.736 12.652 1.00 . C C . 9 PRO N 1 1
14 63839 3 1 9 PRO O O -5.847 43.355 10.292 1.00 . C C . 9 PRO O 1 1
14 63840 3 1 10 GLN C C -5.172 41.835 7.116 1.00 . C C . 10 GLN C 1 1
14 63841 3 1 10 GLN CA C -4.370 42.762 8.023 1.00 . C C . 10 GLN CA 1 1
14 63842 3 1 10 GLN CB C -3.019 43.074 7.366 1.00 . C C . 10 GLN CB 1 1
14 63843 3 1 10 GLN CD C -0.794 44.258 7.552 1.00 . C C . 10 GLN CD 1 1
14 63844 3 1 10 GLN CG C -2.204 44.130 8.096 1.00 . C C . 10 GLN CG 1 1
14 63845 3 1 10 GLN H H -3.474 41.505 9.477 1.00 . C C . 10 GLN H 1 1
14 63846 3 1 10 GLN HA H -4.918 43.684 8.148 1.00 . C C . 10 GLN HA 1 1
14 63847 3 1 10 GLN HB2 H -2.437 42.167 7.327 1.00 . C C . 10 GLN HB2 1 1
14 63848 3 1 10 GLN HB3 H -3.196 43.420 6.359 1.00 . C C . 10 GLN HB3 1 1
14 63849 3 1 10 GLN HE21 H -1.049 46.211 7.280 1.00 . C C . 10 GLN HE21 1 1
14 63850 3 1 10 GLN HE22 H 0.495 45.585 6.826 1.00 . C C . 10 GLN HE22 1 1
14 63851 3 1 10 GLN HG2 H -2.699 45.084 7.991 1.00 . C C . 10 GLN HG2 1 1
14 63852 3 1 10 GLN HG3 H -2.148 43.866 9.142 1.00 . C C . 10 GLN HG3 1 1
14 63853 3 1 10 GLN N N -4.180 42.172 9.345 1.00 . C C . 10 GLN N 1 1
14 63854 3 1 10 GLN NE2 N -0.411 45.475 7.181 1.00 . C C . 10 GLN NE2 1 1
14 63855 3 1 10 GLN O O -6.306 42.137 6.746 1.00 . C C . 10 GLN O 1 1
14 63856 3 1 10 GLN OE1 O -0.058 43.276 7.464 1.00 . C C . 10 GLN OE1 1 1
14 63857 3 1 11 PHE C C -5.375 38.408 6.682 1.00 . C C . 11 PHE C 1 1
14 63858 3 1 11 PHE CA C -5.214 39.714 5.913 1.00 . C C . 11 PHE CA 1 1
14 63859 3 1 11 PHE CB C -4.389 39.485 4.642 1.00 . C C . 11 PHE CB 1 1
14 63860 3 1 11 PHE CD1 C -2.685 37.686 5.024 1.00 . C C . 11 PHE CD1 1 1
14 63861 3 1 11 PHE CD2 C -1.957 39.957 5.053 1.00 . C C . 11 PHE CD2 1 1
14 63862 3 1 11 PHE CE1 C -1.393 37.265 5.271 1.00 . C C . 11 PHE CE1 1 1
14 63863 3 1 11 PHE CE2 C -0.662 39.540 5.301 1.00 . C C . 11 PHE CE2 1 1
14 63864 3 1 11 PHE CG C -2.982 39.034 4.910 1.00 . C C . 11 PHE CG 1 1
14 63865 3 1 11 PHE CZ C -0.381 38.193 5.411 1.00 . C C . 11 PHE CZ 1 1
14 63866 3 1 11 PHE H H -3.657 40.534 7.082 1.00 . C C . 11 PHE H 1 1
14 63867 3 1 11 PHE HA H -6.191 40.088 5.643 1.00 . C C . 11 PHE HA 1 1
14 63868 3 1 11 PHE HB2 H -4.871 38.728 4.042 1.00 . C C . 11 PHE HB2 1 1
14 63869 3 1 11 PHE HB3 H -4.342 40.407 4.082 1.00 . C C . 11 PHE HB3 1 1
14 63870 3 1 11 PHE HD1 H -3.476 36.959 4.916 1.00 . C C . 11 PHE HD1 1 1
14 63871 3 1 11 PHE HD2 H -2.177 41.010 4.968 1.00 . C C . 11 PHE HD2 1 1
14 63872 3 1 11 PHE HE1 H -1.175 36.210 5.356 1.00 . C C . 11 PHE HE1 1 1
14 63873 3 1 11 PHE HE2 H 0.128 40.269 5.409 1.00 . C C . 11 PHE HE2 1 1
14 63874 3 1 11 PHE HZ H 0.630 37.864 5.604 1.00 . C C . 11 PHE HZ 1 1
14 63875 3 1 11 PHE N N -4.567 40.706 6.762 1.00 . C C . 11 PHE N 1 1
14 63876 3 1 11 PHE O O -4.853 38.255 7.787 1.00 . C C . 11 PHE O 1 1
14 63877 3 1 12 GLU C C -6.356 35.069 5.640 1.00 . C C . 12 GLU C 1 1
14 63878 3 1 12 GLU CA C -6.388 36.174 6.694 1.00 . C C . 12 GLU CA 1 1
14 63879 3 1 12 GLU CB C -7.736 36.183 7.424 1.00 . C C . 12 GLU CB 1 1
14 63880 3 1 12 GLU CD C -8.958 37.532 5.670 1.00 . C C . 12 GLU CD 1 1
14 63881 3 1 12 GLU CG C -8.929 36.254 6.484 1.00 . C C . 12 GLU CG 1 1
14 63882 3 1 12 GLU H H -6.484 37.662 5.195 1.00 . C C . 12 GLU H 1 1
14 63883 3 1 12 GLU HA H -5.605 35.984 7.414 1.00 . C C . 12 GLU HA 1 1
14 63884 3 1 12 GLU HB2 H -7.820 35.281 8.012 1.00 . C C . 12 GLU HB2 1 1
14 63885 3 1 12 GLU HB3 H -7.771 37.039 8.083 1.00 . C C . 12 GLU HB3 1 1
14 63886 3 1 12 GLU HG2 H -8.888 35.415 5.807 1.00 . C C . 12 GLU HG2 1 1
14 63887 3 1 12 GLU HG3 H -9.835 36.198 7.071 1.00 . C C . 12 GLU HG3 1 1
14 63888 3 1 12 GLU N N -6.114 37.472 6.082 1.00 . C C . 12 GLU N 1 1
14 63889 3 1 12 GLU O O -6.983 34.022 5.809 1.00 . C C . 12 GLU O 1 1
14 63890 3 1 12 GLU OE1 O -9.371 38.577 6.218 1.00 . C C . 12 GLU OE1 1 1
14 63891 3 1 12 GLU OE2 O -8.566 37.491 4.486 1.00 . C C . 12 GLU OE2 1 1
14 63892 3 1 13 LYS C C -4.808 33.070 3.906 1.00 . C C . 13 LYS C 1 1
14 63893 3 1 13 LYS CA C -5.523 34.348 3.460 1.00 . C C . 13 LYS CA 1 1
14 63894 3 1 13 LYS CB C -4.784 34.971 2.272 1.00 . C C . 13 LYS CB 1 1
14 63895 3 1 13 LYS CD C -5.305 34.669 -0.167 1.00 . C C . 13 LYS CD 1 1
14 63896 3 1 13 LYS CE C -5.536 33.168 -0.080 1.00 . C C . 13 LYS CE 1 1
14 63897 3 1 13 LYS CG C -5.694 35.376 1.121 1.00 . C C . 13 LYS CG 1 1
14 63898 3 1 13 LYS H H -5.144 36.163 4.486 1.00 . C C . 13 LYS H 1 1
14 63899 3 1 13 LYS HA H -6.526 34.091 3.151 1.00 . C C . 13 LYS HA 1 1
14 63900 3 1 13 LYS HB2 H -4.258 35.850 2.614 1.00 . C C . 13 LYS HB2 1 1
14 63901 3 1 13 LYS HB3 H -4.064 34.256 1.898 1.00 . C C . 13 LYS HB3 1 1
14 63902 3 1 13 LYS HD2 H -5.901 35.067 -0.974 1.00 . C C . 13 LYS HD2 1 1
14 63903 3 1 13 LYS HD3 H -4.259 34.854 -0.364 1.00 . C C . 13 LYS HD3 1 1
14 63904 3 1 13 LYS HE2 H -4.997 32.686 -0.882 1.00 . C C . 13 LYS HE2 1 1
14 63905 3 1 13 LYS HE3 H -5.159 32.813 0.869 1.00 . C C . 13 LYS HE3 1 1
14 63906 3 1 13 LYS HG2 H -6.714 35.118 1.368 1.00 . C C . 13 LYS HG2 1 1
14 63907 3 1 13 LYS HG3 H -5.617 36.443 0.974 1.00 . C C . 13 LYS HG3 1 1
14 63908 3 1 13 LYS HZ1 H -7.404 33.299 -1.007 1.00 . C C . 13 LYS HZ1 1 1
14 63909 3 1 13 LYS HZ2 H -7.092 31.790 -0.310 1.00 . C C . 13 LYS HZ2 1 1
14 63910 3 1 13 LYS N N -5.627 35.313 4.554 1.00 . C C . 13 LYS N 1 1
14 63911 3 1 13 LYS NZ N -6.981 32.817 -0.190 1.00 . C C . 13 LYS NZ 1 1
14 63912 3 1 13 LYS O O -5.224 31.963 3.562 1.00 . C C . 13 LYS O 1 1
14 63913 3 1 14 GLY C C -3.822 31.145 5.983 1.00 . C C . 14 GLY C 1 1
14 63914 3 1 14 GLY CA C -2.975 32.087 5.149 1.00 . C C . 14 GLY CA 1 1
14 63915 3 1 14 GLY H H -3.449 34.137 4.916 1.00 . C C . 14 GLY H 1 1
14 63916 3 1 14 GLY HA2 H -2.585 31.548 4.299 1.00 . C C . 14 GLY HA2 1 1
14 63917 3 1 14 GLY HA3 H -2.149 32.439 5.749 1.00 . C C . 14 GLY HA3 1 1
14 63918 3 1 14 GLY N N -3.733 33.232 4.672 1.00 . C C . 14 GLY N 1 1
14 63919 3 1 14 GLY O O -3.585 29.937 6.003 1.00 . C C . 14 GLY O 1 1
14 63920 3 1 15 ALA C C -6.522 29.948 6.676 1.00 . C C . 15 ALA C 1 1
14 63921 3 1 15 ALA CA C -5.705 30.921 7.515 1.00 . C C . 15 ALA CA 1 1
14 63922 3 1 15 ALA CB C -6.626 31.839 8.300 1.00 . C C . 15 ALA CB 1 1
14 63923 3 1 15 ALA H H -4.935 32.676 6.621 1.00 . C C . 15 ALA H 1 1
14 63924 3 1 15 ALA HA H -5.106 30.361 8.219 1.00 . C C . 15 ALA HA 1 1
14 63925 3 1 15 ALA HB1 H -6.279 31.913 9.320 1.00 . C C . 15 ALA HB1 1 1
14 63926 3 1 15 ALA HB2 H -6.626 32.820 7.847 1.00 . C C . 15 ALA HB2 1 1
14 63927 3 1 15 ALA HB3 H -7.630 31.439 8.290 1.00 . C C . 15 ALA HB3 1 1
14 63928 3 1 15 ALA N N -4.808 31.707 6.675 1.00 . C C . 15 ALA N 1 1
14 63929 3 1 15 ALA O O -6.777 28.816 7.089 1.00 . C C . 15 ALA O 1 1
14 63930 3 1 16 HIS C C -6.849 28.565 3.859 1.00 . C C . 16 HIS C 1 1
14 63931 3 1 16 HIS CA C -7.728 29.577 4.592 1.00 . C C . 16 HIS CA 1 1
14 63932 3 1 16 HIS CB C -8.472 30.464 3.587 1.00 . C C . 16 HIS CB 1 1
14 63933 3 1 16 HIS CD2 C -9.337 32.902 3.800 1.00 . C C . 16 HIS CD2 1 1
14 63934 3 1 16 HIS CE1 C -10.407 32.694 5.702 1.00 . C C . 16 HIS CE1 1 1
14 63935 3 1 16 HIS CG C -9.193 31.619 4.209 1.00 . C C . 16 HIS CG 1 1
14 63936 3 1 16 HIS H H -6.699 31.313 5.225 1.00 . C C . 16 HIS H 1 1
14 63937 3 1 16 HIS HA H -8.452 29.042 5.188 1.00 . C C . 16 HIS HA 1 1
14 63938 3 1 16 HIS HB2 H -7.765 30.862 2.875 1.00 . C C . 16 HIS HB2 1 1
14 63939 3 1 16 HIS HB3 H -9.200 29.862 3.062 1.00 . C C . 16 HIS HB3 1 1
14 63940 3 1 16 HIS HD1 H -9.953 30.716 5.955 1.00 . C C . 16 HIS HD1 1 1
14 63941 3 1 16 HIS HD2 H -8.923 33.338 2.901 1.00 . C C . 16 HIS HD2 1 1
14 63942 3 1 16 HIS HE1 H -10.991 32.919 6.582 1.00 . C C . 16 HIS HE1 1 1
14 63943 3 1 16 HIS N N -6.934 30.401 5.496 1.00 . C C . 16 HIS N 1 1
14 63944 3 1 16 HIS ND1 N -9.874 31.523 5.406 1.00 . C C . 16 HIS ND1 1 1
14 63945 3 1 16 HIS NE2 N -10.095 33.546 4.745 1.00 . C C . 16 HIS NE2 1 1
14 63946 3 1 16 HIS O O -7.264 27.431 3.611 1.00 . C C . 16 HIS O 1 1
14 63947 3 1 17 LYS C C -4.280 26.945 3.694 1.00 . C C . 17 LYS C 1 1
14 63948 3 1 17 LYS CA C -4.694 28.118 2.810 1.00 . C C . 17 LYS CA 1 1
14 63949 3 1 17 LYS CB C -3.457 28.912 2.377 1.00 . C C . 17 LYS CB 1 1
14 63950 3 1 17 LYS CD C -3.892 29.495 -0.029 1.00 . C C . 17 LYS CD 1 1
14 63951 3 1 17 LYS CE C -2.556 29.019 -0.576 1.00 . C C . 17 LYS CE 1 1
14 63952 3 1 17 LYS CG C -3.757 30.028 1.388 1.00 . C C . 17 LYS CG 1 1
14 63953 3 1 17 LYS H H -5.363 29.897 3.743 1.00 . C C . 17 LYS H 1 1
14 63954 3 1 17 LYS HA H -5.191 27.733 1.931 1.00 . C C . 17 LYS HA 1 1
14 63955 3 1 17 LYS HB2 H -3.002 29.351 3.253 1.00 . C C . 17 LYS HB2 1 1
14 63956 3 1 17 LYS HB3 H -2.752 28.234 1.918 1.00 . C C . 17 LYS HB3 1 1
14 63957 3 1 17 LYS HD2 H -4.584 28.666 -0.025 1.00 . C C . 17 LYS HD2 1 1
14 63958 3 1 17 LYS HD3 H -4.272 30.282 -0.664 1.00 . C C . 17 LYS HD3 1 1
14 63959 3 1 17 LYS HE2 H -2.385 29.490 -1.531 1.00 . C C . 17 LYS HE2 1 1
14 63960 3 1 17 LYS HE3 H -1.776 29.308 0.113 1.00 . C C . 17 LYS HE3 1 1
14 63961 3 1 17 LYS HG2 H -4.683 30.505 1.671 1.00 . C C . 17 LYS HG2 1 1
14 63962 3 1 17 LYS HG3 H -2.955 30.748 1.418 1.00 . C C . 17 LYS HG3 1 1
14 63963 3 1 17 LYS HZ1 H -2.448 27.303 -1.761 1.00 . C C . 17 LYS HZ1 1 1
14 63964 3 1 17 LYS HZ2 H -1.706 27.137 -0.250 1.00 . C C . 17 LYS HZ2 1 1
14 63965 3 1 17 LYS N N -5.635 28.983 3.514 1.00 . C C . 17 LYS N 1 1
14 63966 3 1 17 LYS NZ N -2.524 27.540 -0.752 1.00 . C C . 17 LYS NZ 1 1
14 63967 3 1 17 LYS O O -4.127 25.822 3.217 1.00 . C C . 17 LYS O 1 1
14 63968 3 1 18 PHE C C -4.833 25.187 6.184 1.00 . C C . 18 PHE C 1 1
14 63969 3 1 18 PHE CA C -3.698 26.176 5.929 1.00 . C C . 18 PHE CA 1 1
14 63970 3 1 18 PHE CB C -3.239 26.811 7.246 1.00 . C C . 18 PHE CB 1 1
14 63971 3 1 18 PHE CD1 C -0.998 27.856 6.822 1.00 . C C . 18 PHE CD1 1 1
14 63972 3 1 18 PHE CD2 C -1.095 25.883 8.158 1.00 . C C . 18 PHE CD2 1 1
14 63973 3 1 18 PHE CE1 C 0.374 27.895 6.971 1.00 . C C . 18 PHE CE1 1 1
14 63974 3 1 18 PHE CE2 C 0.278 25.918 8.312 1.00 . C C . 18 PHE CE2 1 1
14 63975 3 1 18 PHE CG C -1.747 26.850 7.412 1.00 . C C . 18 PHE CG 1 1
14 63976 3 1 18 PHE CZ C 1.013 26.924 7.719 1.00 . C C . 18 PHE CZ 1 1
14 63977 3 1 18 PHE H H -4.244 28.126 5.308 1.00 . C C . 18 PHE H 1 1
14 63978 3 1 18 PHE HA H -2.866 25.641 5.492 1.00 . C C . 18 PHE HA 1 1
14 63979 3 1 18 PHE HB2 H -3.607 27.824 7.297 1.00 . C C . 18 PHE HB2 1 1
14 63980 3 1 18 PHE HB3 H -3.649 26.244 8.070 1.00 . C C . 18 PHE HB3 1 1
14 63981 3 1 18 PHE HD1 H -1.498 28.616 6.238 1.00 . C C . 18 PHE HD1 1 1
14 63982 3 1 18 PHE HD2 H -1.669 25.094 8.623 1.00 . C C . 18 PHE HD2 1 1
14 63983 3 1 18 PHE HE1 H 0.946 28.684 6.506 1.00 . C C . 18 PHE HE1 1 1
14 63984 3 1 18 PHE HE2 H 0.776 25.157 8.897 1.00 . C C . 18 PHE HE2 1 1
14 63985 3 1 18 PHE HZ H 2.086 26.953 7.838 1.00 . C C . 18 PHE HZ 1 1
14 63986 3 1 18 PHE N N -4.100 27.212 4.984 1.00 . C C . 18 PHE N 1 1
14 63987 3 1 18 PHE O O -4.596 24.009 6.453 1.00 . C C . 18 PHE O 1 1
14 63988 3 1 19 ARG C C -7.319 23.731 5.260 1.00 . C C . 19 ARG C 1 1
14 63989 3 1 19 ARG CA C -7.242 24.835 6.311 1.00 . C C . 19 ARG CA 1 1
14 63990 3 1 19 ARG CB C -8.514 25.683 6.276 1.00 . C C . 19 ARG CB 1 1
14 63991 3 1 19 ARG CD C -9.654 27.682 7.283 1.00 . C C . 19 ARG CD 1 1
14 63992 3 1 19 ARG CG C -8.736 26.498 7.538 1.00 . C C . 19 ARG CG 1 1
14 63993 3 1 19 ARG CZ C -11.283 28.209 9.056 1.00 . C C . 19 ARG CZ 1 1
14 63994 3 1 19 ARG H H -6.191 26.624 5.881 1.00 . C C . 19 ARG H 1 1
14 63995 3 1 19 ARG HA H -7.149 24.381 7.287 1.00 . C C . 19 ARG HA 1 1
14 63996 3 1 19 ARG HB2 H -8.457 26.365 5.439 1.00 . C C . 19 ARG HB2 1 1
14 63997 3 1 19 ARG HB3 H -9.364 25.032 6.140 1.00 . C C . 19 ARG HB3 1 1
14 63998 3 1 19 ARG HD2 H -9.130 28.400 6.670 1.00 . C C . 19 ARG HD2 1 1
14 63999 3 1 19 ARG HD3 H -10.532 27.334 6.759 1.00 . C C . 19 ARG HD3 1 1
14 64000 3 1 19 ARG HE H -9.404 28.881 8.991 1.00 . C C . 19 ARG HE 1 1
14 64001 3 1 19 ARG HG2 H -9.182 25.865 8.292 1.00 . C C . 19 ARG HG2 1 1
14 64002 3 1 19 ARG HG3 H -7.783 26.864 7.891 1.00 . C C . 19 ARG HG3 1 1
14 64003 3 1 19 ARG HH11 H -13.118 27.386 8.853 1.00 . C C . 19 ARG HH11 1 1
14 64004 3 1 19 ARG HH21 H -10.883 29.386 10.651 1.00 . C C . 19 ARG HH21 1 1
14 64005 3 1 19 ARG HH22 H -12.489 28.740 10.589 1.00 . C C . 19 ARG HH22 1 1
14 64006 3 1 19 ARG N N -6.066 25.675 6.095 1.00 . C C . 19 ARG N 1 1
14 64007 3 1 19 ARG NE N -10.067 28.328 8.527 1.00 . C C . 19 ARG NE 1 1
14 64008 3 1 19 ARG NH1 N -12.206 27.471 8.452 1.00 . C C . 19 ARG NH1 1 1
14 64009 3 1 19 ARG NH2 N -11.576 28.829 10.192 1.00 . C C . 19 ARG NH2 1 1
14 64010 3 1 19 ARG O O -7.226 22.546 5.585 1.00 . C C . 19 ARG O 1 1
14 64011 3 1 20 GLN C C -6.279 22.389 2.739 1.00 . C C . 20 GLN C 1 1
14 64012 3 1 20 GLN CA C -7.582 23.169 2.903 1.00 . C C . 20 GLN CA 1 1
14 64013 3 1 20 GLN CB C -7.935 23.890 1.600 1.00 . C C . 20 GLN CB 1 1
14 64014 3 1 20 GLN CD C -5.993 24.434 0.069 1.00 . C C . 20 GLN CD 1 1
14 64015 3 1 20 GLN CG C -6.904 24.927 1.178 1.00 . C C . 20 GLN CG 1 1
14 64016 3 1 20 GLN H H -7.549 25.086 3.807 1.00 . C C . 20 GLN H 1 1
14 64017 3 1 20 GLN HA H -8.372 22.472 3.141 1.00 . C C . 20 GLN HA 1 1
14 64018 3 1 20 GLN HB2 H -8.022 23.159 0.810 1.00 . C C . 20 GLN HB2 1 1
14 64019 3 1 20 GLN HB3 H -8.886 24.389 1.722 1.00 . C C . 20 GLN HB3 1 1
14 64020 3 1 20 GLN HE21 H -4.642 25.826 0.513 1.00 . C C . 20 GLN HE21 1 1
14 64021 3 1 20 GLN HE22 H -4.235 24.777 -0.797 1.00 . C C . 20 GLN HE22 1 1
14 64022 3 1 20 GLN HG2 H -7.423 25.808 0.830 1.00 . C C . 20 GLN HG2 1 1
14 64023 3 1 20 GLN HG3 H -6.298 25.182 2.036 1.00 . C C . 20 GLN HG3 1 1
14 64024 3 1 20 GLN N N -7.487 24.127 4.002 1.00 . C C . 20 GLN N 1 1
14 64025 3 1 20 GLN NE2 N -4.841 25.077 -0.087 1.00 . C C . 20 GLN NE2 1 1
14 64026 3 1 20 GLN O O -6.279 21.249 2.271 1.00 . C C . 20 GLN O 1 1
14 64027 3 1 20 GLN OE1 O -6.323 23.484 -0.641 1.00 . C C . 20 GLN OE1 1 1
14 64028 3 1 21 LEU C C -3.799 21.139 3.924 1.00 . C C . 21 LEU C 1 1
14 64029 3 1 21 LEU CA C -3.863 22.377 3.034 1.00 . C C . 21 LEU CA 1 1
14 64030 3 1 21 LEU CB C -2.758 23.367 3.427 1.00 . C C . 21 LEU CB 1 1
14 64031 3 1 21 LEU CD1 C -0.782 22.119 4.364 1.00 . C C . 21 LEU CD1 1 1
14 64032 3 1 21 LEU CD2 C -1.261 22.038 1.909 1.00 . C C . 21 LEU CD2 1 1
14 64033 3 1 21 LEU CG C -1.325 22.890 3.168 1.00 . C C . 21 LEU CG 1 1
14 64034 3 1 21 LEU H H -5.240 23.918 3.497 1.00 . C C . 21 LEU H 1 1
14 64035 3 1 21 LEU HA H -3.716 22.077 2.007 1.00 . C C . 21 LEU HA 1 1
14 64036 3 1 21 LEU HB2 H -2.914 24.283 2.877 1.00 . C C . 21 LEU HB2 1 1
14 64037 3 1 21 LEU HB3 H -2.854 23.582 4.482 1.00 . C C . 21 LEU HB3 1 1
14 64038 3 1 21 LEU HD11 H -1.109 21.092 4.310 1.00 . C C . 21 LEU HD11 1 1
14 64039 3 1 21 LEU HD12 H 0.297 22.155 4.352 1.00 . C C . 21 LEU HD12 1 1
14 64040 3 1 21 LEU HD13 H -1.147 22.566 5.276 1.00 . C C . 21 LEU HD13 1 1
14 64041 3 1 21 LEU HD21 H -0.572 21.220 2.061 1.00 . C C . 21 LEU HD21 1 1
14 64042 3 1 21 LEU HD22 H -2.242 21.647 1.689 1.00 . C C . 21 LEU HD22 1 1
14 64043 3 1 21 LEU HD23 H -0.922 22.646 1.081 1.00 . C C . 21 LEU HD23 1 1
14 64044 3 1 21 LEU HG H -0.692 23.752 3.017 1.00 . C C . 21 LEU HG 1 1
14 64045 3 1 21 LEU N N -5.173 23.011 3.132 1.00 . C C . 21 LEU N 1 1
14 64046 3 1 21 LEU O O -3.740 20.010 3.433 1.00 . C C . 21 LEU O 1 1
14 64047 3 1 22 ASP C C -4.913 19.297 5.996 1.00 . C C . 22 ASP C 1 1
14 64048 3 1 22 ASP CA C -3.750 20.261 6.195 1.00 . C C . 22 ASP CA 1 1
14 64049 3 1 22 ASP CB C -3.767 20.803 7.626 1.00 . C C . 22 ASP CB 1 1
14 64050 3 1 22 ASP CG C -2.608 21.741 7.906 1.00 . C C . 22 ASP CG 1 1
14 64051 3 1 22 ASP H H -3.858 22.281 5.566 1.00 . C C . 22 ASP H 1 1
14 64052 3 1 22 ASP HA H -2.825 19.729 6.033 1.00 . C C . 22 ASP HA 1 1
14 64053 3 1 22 ASP HB2 H -4.688 21.343 7.790 1.00 . C C . 22 ASP HB2 1 1
14 64054 3 1 22 ASP HB3 H -3.711 19.976 8.317 1.00 . C C . 22 ASP HB3 1 1
14 64055 3 1 22 ASP N N -3.810 21.359 5.235 1.00 . C C . 22 ASP N 1 1
14 64056 3 1 22 ASP O O -4.835 18.128 6.378 1.00 . C C . 22 ASP O 1 1
14 64057 3 1 22 ASP OD1 O -1.584 21.649 7.195 1.00 . C C . 22 ASP OD1 1 1
14 64058 3 1 22 ASP OD2 O -2.722 22.564 8.838 1.00 . C C . 22 ASP OD2 1 1
14 64059 3 1 23 ASN C C -6.888 17.909 4.094 1.00 . C C . 23 ASN C 1 1
14 64060 3 1 23 ASN CA C -7.178 18.983 5.140 1.00 . C C . 23 ASN CA 1 1
14 64061 3 1 23 ASN CB C -8.341 19.869 4.683 1.00 . C C . 23 ASN CB 1 1
14 64062 3 1 23 ASN CG C -9.624 19.087 4.487 1.00 . C C . 23 ASN CG 1 1
14 64063 3 1 23 ASN H H -5.990 20.735 5.116 1.00 . C C . 23 ASN H 1 1
14 64064 3 1 23 ASN HA H -7.450 18.500 6.067 1.00 . C C . 23 ASN HA 1 1
14 64065 3 1 23 ASN HB2 H -8.518 20.630 5.430 1.00 . C C . 23 ASN HB2 1 1
14 64066 3 1 23 ASN HB3 H -8.081 20.342 3.749 1.00 . C C . 23 ASN HB3 1 1
14 64067 3 1 23 ASN HD21 H -9.228 18.876 2.550 1.00 . C C . 23 ASN HD21 1 1
14 64068 3 1 23 ASN HD22 H -10.700 18.157 3.097 1.00 . C C . 23 ASN HD22 1 1
14 64069 3 1 23 ASN N N -5.992 19.796 5.394 1.00 . C C . 23 ASN N 1 1
14 64070 3 1 23 ASN ND2 N -9.877 18.663 3.254 1.00 . C C . 23 ASN ND2 1 1
14 64071 3 1 23 ASN O O -7.218 16.737 4.282 1.00 . C C . 23 ASN O 1 1
14 64072 3 1 23 ASN OD1 O -10.382 18.866 5.433 1.00 . C C . 23 ASN OD1 1 1
14 64073 3 1 24 ARG C C -4.812 16.466 2.323 1.00 . C C . 24 ARG C 1 1
14 64074 3 1 24 ARG CA C -5.938 17.404 1.909 1.00 . C C . 24 ARG CA 1 1
14 64075 3 1 24 ARG CB C -5.528 18.188 0.662 1.00 . C C . 24 ARG CB 1 1
14 64076 3 1 24 ARG CD C -6.030 20.069 -0.927 1.00 . C C . 24 ARG CD 1 1
14 64077 3 1 24 ARG CG C -6.557 19.215 0.215 1.00 . C C . 24 ARG CG 1 1
14 64078 3 1 24 ARG CZ C -6.347 19.252 -3.227 1.00 . C C . 24 ARG CZ 1 1
14 64079 3 1 24 ARG H H -6.033 19.269 2.905 1.00 . C C . 24 ARG H 1 1
14 64080 3 1 24 ARG HA H -6.819 16.818 1.684 1.00 . C C . 24 ARG HA 1 1
14 64081 3 1 24 ARG HB2 H -4.602 18.704 0.863 1.00 . C C . 24 ARG HB2 1 1
14 64082 3 1 24 ARG HB3 H -5.373 17.492 -0.149 1.00 . C C . 24 ARG HB3 1 1
14 64083 3 1 24 ARG HD2 H -6.798 20.771 -1.217 1.00 . C C . 24 ARG HD2 1 1
14 64084 3 1 24 ARG HD3 H -5.160 20.609 -0.584 1.00 . C C . 24 ARG HD3 1 1
14 64085 3 1 24 ARG HE H -4.866 18.699 -2.011 1.00 . C C . 24 ARG HE 1 1
14 64086 3 1 24 ARG HG2 H -7.447 18.699 -0.114 1.00 . C C . 24 ARG HG2 1 1
14 64087 3 1 24 ARG HG3 H -6.797 19.856 1.051 1.00 . C C . 24 ARG HG3 1 1
14 64088 3 1 24 ARG HH11 H -7.944 19.994 -4.223 1.00 . C C . 24 ARG HH11 1 1
14 64089 3 1 24 ARG HH21 H -5.130 17.917 -4.131 1.00 . C C . 24 ARG HH21 1 1
14 64090 3 1 24 ARG HH22 H -6.461 18.476 -5.090 1.00 . C C . 24 ARG HH22 1 1
14 64091 3 1 24 ARG N N -6.271 18.322 2.992 1.00 . C C . 24 ARG N 1 1
14 64092 3 1 24 ARG NE N -5.664 19.264 -2.087 1.00 . C C . 24 ARG NE 1 1
14 64093 3 1 24 ARG NH1 N -7.431 20.006 -3.364 1.00 . C C . 24 ARG NH1 1 1
14 64094 3 1 24 ARG NH2 N -5.946 18.486 -4.232 1.00 . C C . 24 ARG NH2 1 1
14 64095 3 1 24 ARG O O -4.841 15.273 2.017 1.00 . C C . 24 ARG O 1 1
14 64096 3 1 25 LEU C C -3.167 15.055 4.348 1.00 . C C . 25 LEU C 1 1
14 64097 3 1 25 LEU CA C -2.690 16.215 3.484 1.00 . C C . 25 LEU CA 1 1
14 64098 3 1 25 LEU CB C -1.709 17.085 4.277 1.00 . C C . 25 LEU CB 1 1
14 64099 3 1 25 LEU CD1 C 0.508 16.706 3.171 1.00 . C C . 25 LEU CD1 1 1
14 64100 3 1 25 LEU CD2 C -1.141 18.282 2.146 1.00 . C C . 25 LEU CD2 1 1
14 64101 3 1 25 LEU CG C -0.589 17.721 3.450 1.00 . C C . 25 LEU CG 1 1
14 64102 3 1 25 LEU H H -3.852 17.967 3.232 1.00 . C C . 25 LEU H 1 1
14 64103 3 1 25 LEU HA H -2.185 15.818 2.616 1.00 . C C . 25 LEU HA 1 1
14 64104 3 1 25 LEU HB2 H -2.269 17.874 4.759 1.00 . C C . 25 LEU HB2 1 1
14 64105 3 1 25 LEU HB3 H -1.257 16.471 5.043 1.00 . C C . 25 LEU HB3 1 1
14 64106 3 1 25 LEU HD11 H 0.449 16.386 2.141 1.00 . C C . 25 LEU HD11 1 1
14 64107 3 1 25 LEU HD12 H 1.473 17.157 3.353 1.00 . C C . 25 LEU HD12 1 1
14 64108 3 1 25 LEU HD13 H 0.382 15.851 3.820 1.00 . C C . 25 LEU HD13 1 1
14 64109 3 1 25 LEU HD21 H -0.714 19.257 1.965 1.00 . C C . 25 LEU HD21 1 1
14 64110 3 1 25 LEU HD22 H -0.886 17.620 1.334 1.00 . C C . 25 LEU HD22 1 1
14 64111 3 1 25 LEU HD23 H -2.215 18.368 2.218 1.00 . C C . 25 LEU HD23 1 1
14 64112 3 1 25 LEU HG H -0.154 18.536 4.012 1.00 . C C . 25 LEU HG 1 1
14 64113 3 1 25 LEU N N -3.820 17.010 3.022 1.00 . C C . 25 LEU N 1 1
14 64114 3 1 25 LEU O O -2.794 13.905 4.118 1.00 . C C . 25 LEU O 1 1
14 64115 3 1 26 ASP C C -5.315 13.299 5.458 1.00 . C C . 26 ASP C 1 1
14 64116 3 1 26 ASP CA C -4.520 14.342 6.236 1.00 . C C . 26 ASP CA 1 1
14 64117 3 1 26 ASP CB C -5.394 14.975 7.323 1.00 . C C . 26 ASP CB 1 1
14 64118 3 1 26 ASP CG C -4.580 15.661 8.408 1.00 . C C . 26 ASP CG 1 1
14 64119 3 1 26 ASP H H -4.251 16.298 5.476 1.00 . C C . 26 ASP H 1 1
14 64120 3 1 26 ASP HA H -3.680 13.853 6.707 1.00 . C C . 26 ASP HA 1 1
14 64121 3 1 26 ASP HB2 H -6.042 15.709 6.870 1.00 . C C . 26 ASP HB2 1 1
14 64122 3 1 26 ASP HB3 H -5.996 14.206 7.784 1.00 . C C . 26 ASP HB3 1 1
14 64123 3 1 26 ASP N N -3.991 15.363 5.341 1.00 . C C . 26 ASP N 1 1
14 64124 3 1 26 ASP O O -5.234 12.104 5.748 1.00 . C C . 26 ASP O 1 1
14 64125 3 1 26 ASP OD1 O -3.486 15.160 8.743 1.00 . C C . 26 ASP OD1 1 1
14 64126 3 1 26 ASP OD2 O -5.039 16.704 8.919 1.00 . C C . 26 ASP OD2 1 1
14 64127 3 1 27 LYS C C -6.008 11.864 2.892 1.00 . C C . 27 LYS C 1 1
14 64128 3 1 27 LYS CA C -6.885 12.844 3.664 1.00 . C C . 27 LYS CA 1 1
14 64129 3 1 27 LYS CB C -7.764 13.637 2.696 1.00 . C C . 27 LYS CB 1 1
14 64130 3 1 27 LYS CD C -8.465 13.311 0.308 1.00 . C C . 27 LYS CD 1 1
14 64131 3 1 27 LYS CE C -7.039 13.297 -0.218 1.00 . C C . 27 LYS CE 1 1
14 64132 3 1 27 LYS CG C -8.542 12.764 1.725 1.00 . C C . 27 LYS CG 1 1
14 64133 3 1 27 LYS H H -6.104 14.708 4.276 1.00 . C C . 27 LYS H 1 1
14 64134 3 1 27 LYS HA H -7.520 12.285 4.335 1.00 . C C . 27 LYS HA 1 1
14 64135 3 1 27 LYS HB2 H -8.470 14.222 3.266 1.00 . C C . 27 LYS HB2 1 1
14 64136 3 1 27 LYS HB3 H -7.137 14.303 2.124 1.00 . C C . 27 LYS HB3 1 1
14 64137 3 1 27 LYS HD2 H -9.081 12.702 -0.336 1.00 . C C . 27 LYS HD2 1 1
14 64138 3 1 27 LYS HD3 H -8.832 14.327 0.304 1.00 . C C . 27 LYS HD3 1 1
14 64139 3 1 27 LYS HE2 H -7.021 13.780 -1.184 1.00 . C C . 27 LYS HE2 1 1
14 64140 3 1 27 LYS HE3 H -6.410 13.842 0.469 1.00 . C C . 27 LYS HE3 1 1
14 64141 3 1 27 LYS HG2 H -8.128 11.768 1.738 1.00 . C C . 27 LYS HG2 1 1
14 64142 3 1 27 LYS HG3 H -9.576 12.731 2.034 1.00 . C C . 27 LYS HG3 1 1
14 64143 3 1 27 LYS HZ1 H -6.588 11.599 -1.353 1.00 . C C . 27 LYS HZ1 1 1
14 64144 3 1 27 LYS HZ2 H -5.512 11.877 -0.079 1.00 . C C . 27 LYS HZ2 1 1
14 64145 3 1 27 LYS N N -6.080 13.748 4.469 1.00 . C C . 27 LYS N 1 1
14 64146 3 1 27 LYS NZ N -6.512 11.911 -0.364 1.00 . C C . 27 LYS NZ 1 1
14 64147 3 1 27 LYS O O -6.370 10.697 2.724 1.00 . C C . 27 LYS O 1 1
14 64148 3 1 28 LEU C C -3.469 10.342 2.572 1.00 . C C . 28 LEU C 1 1
14 64149 3 1 28 LEU CA C -3.931 11.490 1.682 1.00 . C C . 28 LEU CA 1 1
14 64150 3 1 28 LEU CB C -2.726 12.305 1.194 1.00 . C C . 28 LEU CB 1 1
14 64151 3 1 28 LEU CD1 C -2.582 10.676 -0.717 1.00 . C C . 28 LEU CD1 1 1
14 64152 3 1 28 LEU CD2 C -3.188 13.063 -1.151 1.00 . C C . 28 LEU CD2 1 1
14 64153 3 1 28 LEU CG C -2.367 12.120 -0.284 1.00 . C C . 28 LEU CG 1 1
14 64154 3 1 28 LEU H H -4.631 13.282 2.570 1.00 . C C . 28 LEU H 1 1
14 64155 3 1 28 LEU HA H -4.455 11.085 0.829 1.00 . C C . 28 LEU HA 1 1
14 64156 3 1 28 LEU HB2 H -2.934 13.352 1.364 1.00 . C C . 28 LEU HB2 1 1
14 64157 3 1 28 LEU HB3 H -1.867 12.025 1.787 1.00 . C C . 28 LEU HB3 1 1
14 64158 3 1 28 LEU HD11 H -1.903 10.436 -1.521 1.00 . C C . 28 LEU HD11 1 1
14 64159 3 1 28 LEU HD12 H -2.396 10.017 0.119 1.00 . C C . 28 LEU HD12 1 1
14 64160 3 1 28 LEU HD13 H -3.601 10.550 -1.055 1.00 . C C . 28 LEU HD13 1 1
14 64161 3 1 28 LEU HD21 H -4.239 12.911 -0.953 1.00 . C C . 28 LEU HD21 1 1
14 64162 3 1 28 LEU HD22 H -2.922 14.086 -0.924 1.00 . C C . 28 LEU HD22 1 1
14 64163 3 1 28 LEU HD23 H -2.986 12.861 -2.193 1.00 . C C . 28 LEU HD23 1 1
14 64164 3 1 28 LEU HG H -1.324 12.359 -0.427 1.00 . C C . 28 LEU HG 1 1
14 64165 3 1 28 LEU N N -4.857 12.341 2.419 1.00 . C C . 28 LEU N 1 1
14 64166 3 1 28 LEU O O -3.325 9.211 2.111 1.00 . C C . 28 LEU O 1 1
14 64167 3 1 29 ASP C C -3.972 8.697 5.207 1.00 . C C . 29 ASP C 1 1
14 64168 3 1 29 ASP CA C -2.837 9.647 4.835 1.00 . C C . 29 ASP CA 1 1
14 64169 3 1 29 ASP CB C -2.299 10.336 6.092 1.00 . C C . 29 ASP CB 1 1
14 64170 3 1 29 ASP CG C -0.881 9.913 6.428 1.00 . C C . 29 ASP CG 1 1
14 64171 3 1 29 ASP H H -3.391 11.571 4.147 1.00 . C C . 29 ASP H 1 1
14 64172 3 1 29 ASP HA H -2.040 9.070 4.391 1.00 . C C . 29 ASP HA 1 1
14 64173 3 1 29 ASP HB2 H -2.306 11.406 5.937 1.00 . C C . 29 ASP HB2 1 1
14 64174 3 1 29 ASP HB3 H -2.935 10.093 6.930 1.00 . C C . 29 ASP HB3 1 1
14 64175 3 1 29 ASP N N -3.260 10.645 3.854 1.00 . C C . 29 ASP N 1 1
14 64176 3 1 29 ASP O O -3.745 7.529 5.521 1.00 . C C . 29 ASP O 1 1
14 64177 3 1 29 ASP OD1 O -0.705 8.785 6.936 1.00 . C C . 29 ASP OD1 1 1
14 64178 3 1 29 ASP OD2 O 0.052 10.707 6.187 1.00 . C C . 29 ASP OD2 1 1
14 64179 3 1 30 THR C C -6.628 7.355 4.403 1.00 . C C . 30 THR C 1 1
14 64180 3 1 30 THR CA C -6.370 8.404 5.484 1.00 . C C . 30 THR CA 1 1
14 64181 3 1 30 THR CB C -7.622 9.290 5.647 1.00 . C C . 30 THR CB 1 1
14 64182 3 1 30 THR CG2 C -8.711 8.551 6.413 1.00 . C C . 30 THR CG2 1 1
14 64183 3 1 30 THR H H -5.315 10.142 4.897 1.00 . C C . 30 THR H 1 1
14 64184 3 1 30 THR HA H -6.183 7.902 6.423 1.00 . C C . 30 THR HA 1 1
14 64185 3 1 30 THR HB H -7.999 9.539 4.667 1.00 . C C . 30 THR HB 1 1
14 64186 3 1 30 THR HG1 H -6.654 10.296 7.040 1.00 . C C . 30 THR HG1 1 1
14 64187 3 1 30 THR HG21 H -9.027 9.226 5.630 1.00 . C C . 30 THR HG21 1 1
14 64188 3 1 30 THR HG22 H -8.400 7.613 5.975 1.00 . C C . 30 THR HG22 1 1
14 64189 3 1 30 THR HG23 H -7.882 8.988 6.951 1.00 . C C . 30 THR HG23 1 1
14 64190 3 1 30 THR N N -5.198 9.206 5.159 1.00 . C C . 30 THR N 1 1
14 64191 3 1 30 THR O O -7.085 6.248 4.692 1.00 . C C . 30 THR O 1 1
14 64192 3 1 30 THR OG1 O -7.282 10.495 6.342 1.00 . C C . 30 THR OG1 1 1
14 64193 3 1 31 ARG C C -5.470 5.717 1.989 1.00 . C C . 31 ARG C 1 1
14 64194 3 1 31 ARG CA C -6.538 6.809 2.025 1.00 . C C . 31 ARG CA 1 1
14 64195 3 1 31 ARG CB C -6.530 7.592 0.708 1.00 . C C . 31 ARG CB 1 1
14 64196 3 1 31 ARG CD C -8.756 8.752 0.823 1.00 . C C . 31 ARG CD 1 1
14 64197 3 1 31 ARG CG C -7.906 7.736 0.078 1.00 . C C . 31 ARG CG 1 1
14 64198 3 1 31 ARG CZ C -10.828 9.208 -0.426 1.00 . C C . 31 ARG CZ 1 1
14 64199 3 1 31 ARG H H -5.973 8.609 2.989 1.00 . C C . 31 ARG H 1 1
14 64200 3 1 31 ARG HA H -7.505 6.343 2.149 1.00 . C C . 31 ARG HA 1 1
14 64201 3 1 31 ARG HB2 H -6.136 8.579 0.892 1.00 . C C . 31 ARG HB2 1 1
14 64202 3 1 31 ARG HB3 H -5.887 7.082 0.005 1.00 . C C . 31 ARG HB3 1 1
14 64203 3 1 31 ARG HD2 H -9.395 8.228 1.519 1.00 . C C . 31 ARG HD2 1 1
14 64204 3 1 31 ARG HD3 H -8.103 9.417 1.369 1.00 . C C . 31 ARG HD3 1 1
14 64205 3 1 31 ARG HE H -9.199 10.362 -0.454 1.00 . C C . 31 ARG HE 1 1
14 64206 3 1 31 ARG HG2 H -7.790 8.061 -0.944 1.00 . C C . 31 ARG HG2 1 1
14 64207 3 1 31 ARG HG3 H -8.403 6.778 0.100 1.00 . C C . 31 ARG HG3 1 1
14 64208 3 1 31 ARG HH11 H -12.313 7.857 -0.198 1.00 . C C . 31 ARG HH11 1 1
14 64209 3 1 31 ARG HH21 H -11.102 10.811 -1.625 1.00 . C C . 31 ARG HH21 1 1
14 64210 3 1 31 ARG HH22 H -12.448 9.728 -1.516 1.00 . C C . 31 ARG HH22 1 1
14 64211 3 1 31 ARG N N -6.335 7.714 3.155 1.00 . C C . 31 ARG N 1 1
14 64212 3 1 31 ARG NE N -9.586 9.542 -0.082 1.00 . C C . 31 ARG NE 1 1
14 64213 3 1 31 ARG NH1 N -11.380 8.105 0.061 1.00 . C C . 31 ARG NH1 1 1
14 64214 3 1 31 ARG NH2 N -11.516 9.979 -1.257 1.00 . C C . 31 ARG NH2 1 1
14 64215 3 1 31 ARG O O -5.739 4.583 1.592 1.00 . C C . 31 ARG O 1 1
14 64216 3 1 32 VAL C C -3.236 4.179 3.618 1.00 . C C . 32 VAL C 1 1
14 64217 3 1 32 VAL CA C -3.141 5.127 2.424 1.00 . C C . 32 VAL CA 1 1
14 64218 3 1 32 VAL CB C -1.783 5.860 2.466 1.00 . C C . 32 VAL CB 1 1
14 64219 3 1 32 VAL CG1 C -1.616 6.752 1.247 1.00 . C C . 32 VAL CG1 1 1
14 64220 3 1 32 VAL CG2 C -1.645 6.668 3.749 1.00 . C C . 32 VAL CG2 1 1
14 64221 3 1 32 VAL H H -4.107 6.987 2.720 1.00 . C C . 32 VAL H 1 1
14 64222 3 1 32 VAL HA H -3.184 4.545 1.514 1.00 . C C . 32 VAL HA 1 1
14 64223 3 1 32 VAL HB H -0.997 5.118 2.450 1.00 . C C . 32 VAL HB 1 1
14 64224 3 1 32 VAL HG11 H -1.467 6.140 0.371 1.00 . C C . 32 VAL HG11 1 1
14 64225 3 1 32 VAL HG12 H -2.504 7.355 1.119 1.00 . C C . 32 VAL HG12 1 1
14 64226 3 1 32 VAL HG13 H -0.760 7.395 1.387 1.00 . C C . 32 VAL HG13 1 1
14 64227 3 1 32 VAL HG21 H -1.319 7.670 3.510 1.00 . C C . 32 VAL HG21 1 1
14 64228 3 1 32 VAL HG22 H -2.601 6.711 4.252 1.00 . C C . 32 VAL HG22 1 1
14 64229 3 1 32 VAL HG23 H -0.921 6.198 4.397 1.00 . C C . 32 VAL HG23 1 1
14 64230 3 1 32 VAL N N -4.257 6.071 2.409 1.00 . C C . 32 VAL N 1 1
14 64231 3 1 32 VAL O O -2.734 3.056 3.574 1.00 . C C . 32 VAL O 1 1
14 64232 3 1 33 ASP C C -5.055 2.714 5.661 1.00 . C C . 33 ASP C 1 1
14 64233 3 1 33 ASP CA C -4.054 3.841 5.890 1.00 . C C . 33 ASP CA 1 1
14 64234 3 1 33 ASP CB C -4.517 4.722 7.050 1.00 . C C . 33 ASP CB 1 1
14 64235 3 1 33 ASP CG C -3.369 5.471 7.697 1.00 . C C . 33 ASP CG 1 1
14 64236 3 1 33 ASP H H -4.259 5.548 4.656 1.00 . C C . 33 ASP H 1 1
14 64237 3 1 33 ASP HA H -3.096 3.410 6.137 1.00 . C C . 33 ASP HA 1 1
14 64238 3 1 33 ASP HB2 H -5.233 5.442 6.684 1.00 . C C . 33 ASP HB2 1 1
14 64239 3 1 33 ASP HB3 H -4.986 4.102 7.799 1.00 . C C . 33 ASP HB3 1 1
14 64240 3 1 33 ASP N N -3.886 4.644 4.683 1.00 . C C . 33 ASP N 1 1
14 64241 3 1 33 ASP O O -4.830 1.577 6.077 1.00 . C C . 33 ASP O 1 1
14 64242 3 1 33 ASP OD1 O -2.244 5.411 7.159 1.00 . C C . 33 ASP OD1 1 1
14 64243 3 1 33 ASP OD2 O -3.596 6.118 8.741 1.00 . C C . 33 ASP OD2 1 1
14 64244 3 1 34 LYS C C -6.859 1.241 3.473 1.00 . C C . 34 LYS C 1 1
14 64245 3 1 34 LYS CA C -7.204 2.061 4.712 1.00 . C C . 34 LYS CA 1 1
14 64246 3 1 34 LYS CB C -8.556 2.760 4.516 1.00 . C C . 34 LYS CB 1 1
14 64247 3 1 34 LYS CD C -9.987 4.302 3.131 1.00 . C C . 34 LYS CD 1 1
14 64248 3 1 34 LYS CE C -10.075 5.762 3.544 1.00 . C C . 34 LYS CE 1 1
14 64249 3 1 34 LYS CG C -8.590 3.745 3.352 1.00 . C C . 34 LYS CG 1 1
14 64250 3 1 34 LYS H H -6.273 3.962 4.681 1.00 . C C . 34 LYS H 1 1
14 64251 3 1 34 LYS HA H -7.273 1.397 5.561 1.00 . C C . 34 LYS HA 1 1
14 64252 3 1 34 LYS HB2 H -9.313 2.010 4.342 1.00 . C C . 34 LYS HB2 1 1
14 64253 3 1 34 LYS HB3 H -8.801 3.300 5.419 1.00 . C C . 34 LYS HB3 1 1
14 64254 3 1 34 LYS HD2 H -10.235 4.220 2.084 1.00 . C C . 34 LYS HD2 1 1
14 64255 3 1 34 LYS HD3 H -10.690 3.728 3.717 1.00 . C C . 34 LYS HD3 1 1
14 64256 3 1 34 LYS HE2 H -9.915 5.833 4.609 1.00 . C C . 34 LYS HE2 1 1
14 64257 3 1 34 LYS HE3 H -9.306 6.317 3.027 1.00 . C C . 34 LYS HE3 1 1
14 64258 3 1 34 LYS HG2 H -7.920 4.563 3.559 1.00 . C C . 34 LYS HG2 1 1
14 64259 3 1 34 LYS HG3 H -8.270 3.235 2.454 1.00 . C C . 34 LYS HG3 1 1
14 64260 3 1 34 LYS HZ1 H -11.362 7.389 3.292 1.00 . C C . 34 LYS HZ1 1 1
14 64261 3 1 34 LYS HZ2 H -11.676 6.101 2.245 1.00 . C C . 34 LYS HZ2 1 1
14 64262 3 1 34 LYS N N -6.158 3.039 4.994 1.00 . C C . 34 LYS N 1 1
14 64263 3 1 34 LYS NZ N -11.402 6.354 3.216 1.00 . C C . 34 LYS NZ 1 1
14 64264 3 1 34 LYS O O -7.264 0.085 3.351 1.00 . C C . 34 LYS O 1 1
14 64265 3 1 35 GLY C C -4.724 0.040 1.594 1.00 . C C . 35 GLY C 1 1
14 64266 3 1 35 GLY CA C -5.722 1.152 1.338 1.00 . C C . 35 GLY CA 1 1
14 64267 3 1 35 GLY H H -5.807 2.766 2.709 1.00 . C C . 35 GLY H 1 1
14 64268 3 1 35 GLY HA2 H -6.607 0.728 0.886 1.00 . C C . 35 GLY HA2 1 1
14 64269 3 1 35 GLY HA3 H -5.286 1.863 0.652 1.00 . C C . 35 GLY HA3 1 1
14 64270 3 1 35 GLY N N -6.106 1.845 2.556 1.00 . C C . 35 GLY N 1 1
14 64271 3 1 35 GLY O O -4.795 -1.021 0.973 1.00 . C C . 35 GLY O 1 1
14 64272 3 1 36 LEU C C -3.349 -1.810 3.722 1.00 . C C . 36 LEU C 1 1
14 64273 3 1 36 LEU CA C -2.766 -0.696 2.857 1.00 . C C . 36 LEU CA 1 1
14 64274 3 1 36 LEU CB C -1.603 -0.016 3.588 1.00 . C C . 36 LEU CB 1 1
14 64275 3 1 36 LEU CD1 C 0.089 1.787 3.178 1.00 . C C . 36 LEU CD1 1 1
14 64276 3 1 36 LEU CD2 C 0.652 -0.594 2.662 1.00 . C C . 36 LEU CD2 1 1
14 64277 3 1 36 LEU CG C -0.454 0.451 2.695 1.00 . C C . 36 LEU CG 1 1
14 64278 3 1 36 LEU H H -3.785 1.157 2.964 1.00 . C C . 36 LEU H 1 1
14 64279 3 1 36 LEU HA H -2.396 -1.126 1.939 1.00 . C C . 36 LEU HA 1 1
14 64280 3 1 36 LEU HB2 H -1.993 0.845 4.114 1.00 . C C . 36 LEU HB2 1 1
14 64281 3 1 36 LEU HB3 H -1.207 -0.710 4.314 1.00 . C C . 36 LEU HB3 1 1
14 64282 3 1 36 LEU HD11 H -0.710 2.514 3.201 1.00 . C C . 36 LEU HD11 1 1
14 64283 3 1 36 LEU HD12 H 0.497 1.672 4.172 1.00 . C C . 36 LEU HD12 1 1
14 64284 3 1 36 LEU HD13 H 0.866 2.124 2.508 1.00 . C C . 36 LEU HD13 1 1
14 64285 3 1 36 LEU HD21 H 1.482 -0.220 2.082 1.00 . C C . 36 LEU HD21 1 1
14 64286 3 1 36 LEU HD22 H 0.981 -0.802 3.669 1.00 . C C . 36 LEU HD22 1 1
14 64287 3 1 36 LEU HD23 H 0.276 -1.501 2.211 1.00 . C C . 36 LEU HD23 1 1
14 64288 3 1 36 LEU HG H -0.820 0.585 1.687 1.00 . C C . 36 LEU HG 1 1
14 64289 3 1 36 LEU N N -3.788 0.288 2.509 1.00 . C C . 36 LEU N 1 1
14 64290 3 1 36 LEU O O -2.876 -2.947 3.690 1.00 . C C . 36 LEU O 1 1
14 64291 3 1 37 ALA C C -5.857 -3.438 4.582 1.00 . C C . 37 ALA C 1 1
14 64292 3 1 37 ALA CA C -5.033 -2.432 5.379 1.00 . C C . 37 ALA CA 1 1
14 64293 3 1 37 ALA CB C -5.909 -1.714 6.397 1.00 . C C . 37 ALA CB 1 1
14 64294 3 1 37 ALA H H -4.689 -0.544 4.491 1.00 . C C . 37 ALA H 1 1
14 64295 3 1 37 ALA HA H -4.266 -2.965 5.919 1.00 . C C . 37 ALA HA 1 1
14 64296 3 1 37 ALA HB1 H -5.405 -0.825 6.742 1.00 . C C . 37 ALA HB1 1 1
14 64297 3 1 37 ALA HB2 H -6.847 -1.441 5.936 1.00 . C C . 37 ALA HB2 1 1
14 64298 3 1 37 ALA HB3 H -6.097 -2.369 7.235 1.00 . C C . 37 ALA HB3 1 1
14 64299 3 1 37 ALA N N -4.373 -1.469 4.502 1.00 . C C . 37 ALA N 1 1
14 64300 3 1 37 ALA O O -5.846 -4.635 4.870 1.00 . C C . 37 ALA O 1 1
14 64301 3 1 38 SER C C -6.538 -4.601 1.765 1.00 . C C . 38 SER C 1 1
14 64302 3 1 38 SER CA C -7.400 -3.792 2.729 1.00 . C C . 38 SER CA 1 1
14 64303 3 1 38 SER CB C -8.410 -2.951 1.945 1.00 . C C . 38 SER CB 1 1
14 64304 3 1 38 SER H H -6.539 -1.977 3.398 1.00 . C C . 38 SER H 1 1
14 64305 3 1 38 SER HA H -7.936 -4.474 3.371 1.00 . C C . 38 SER HA 1 1
14 64306 3 1 38 SER HB2 H -8.906 -2.269 2.619 1.00 . C C . 38 SER HB2 1 1
14 64307 3 1 38 SER HB3 H -7.891 -2.388 1.183 1.00 . C C . 38 SER HB3 1 1
14 64308 3 1 38 SER HG H -9.898 -3.243 0.703 1.00 . C C . 38 SER HG 1 1
14 64309 3 1 38 SER N N -6.570 -2.941 3.575 1.00 . C C . 38 SER N 1 1
14 64310 3 1 38 SER O O -6.742 -5.803 1.592 1.00 . C C . 38 SER O 1 1
14 64311 3 1 38 SER OG O -9.387 -3.768 1.323 1.00 . C C . 38 SER OG 1 1
14 64312 3 1 39 SER C C -3.931 -5.742 0.846 1.00 . C C . 39 SER C 1 1
14 64313 3 1 39 SER CA C -4.683 -4.588 0.187 1.00 . C C . 39 SER CA 1 1
14 64314 3 1 39 SER CB C -3.685 -3.579 -0.388 1.00 . C C . 39 SER CB 1 1
14 64315 3 1 39 SER H H -5.461 -2.976 1.315 1.00 . C C . 39 SER H 1 1
14 64316 3 1 39 SER HA H -5.285 -4.981 -0.618 1.00 . C C . 39 SER HA 1 1
14 64317 3 1 39 SER HB2 H -4.086 -3.159 -1.299 1.00 . C C . 39 SER HB2 1 1
14 64318 3 1 39 SER HB3 H -3.520 -2.789 0.330 1.00 . C C . 39 SER HB3 1 1
14 64319 3 1 39 SER HG H -2.582 -4.897 -1.323 1.00 . C C . 39 SER HG 1 1
14 64320 3 1 39 SER N N -5.574 -3.932 1.137 1.00 . C C . 39 SER N 1 1
14 64321 3 1 39 SER O O -3.884 -6.851 0.316 1.00 . C C . 39 SER O 1 1
14 64322 3 1 39 SER OG O -2.446 -4.198 -0.679 1.00 . C C . 39 SER OG 1 1
14 64323 3 1 40 ALA C C -3.536 -7.551 3.271 1.00 . C C . 40 ALA C 1 1
14 64324 3 1 40 ALA CA C -2.597 -6.467 2.752 1.00 . C C . 40 ALA CA 1 1
14 64325 3 1 40 ALA CB C -1.839 -5.822 3.905 1.00 . C C . 40 ALA CB 1 1
14 64326 3 1 40 ALA H H -3.416 -4.556 2.369 1.00 . C C . 40 ALA H 1 1
14 64327 3 1 40 ALA HA H -1.876 -6.917 2.083 1.00 . C C . 40 ALA HA 1 1
14 64328 3 1 40 ALA HB1 H -1.041 -5.209 3.512 1.00 . C C . 40 ALA HB1 1 1
14 64329 3 1 40 ALA HB2 H -2.515 -5.207 4.480 1.00 . C C . 40 ALA HB2 1 1
14 64330 3 1 40 ALA HB3 H -1.424 -6.590 4.540 1.00 . C C . 40 ALA HB3 1 1
14 64331 3 1 40 ALA N N -3.343 -5.463 2.005 1.00 . C C . 40 ALA N 1 1
14 64332 3 1 40 ALA O O -3.176 -8.728 3.300 1.00 . C C . 40 ALA O 1 1
14 64333 3 1 41 ALA C C -6.075 -9.144 3.141 1.00 . C C . 41 ALA C 1 1
14 64334 3 1 41 ALA CA C -5.725 -8.095 4.189 1.00 . C C . 41 ALA CA 1 1
14 64335 3 1 41 ALA CB C -6.980 -7.356 4.630 1.00 . C C . 41 ALA CB 1 1
14 64336 3 1 41 ALA H H -4.970 -6.200 3.620 1.00 . C C . 41 ALA H 1 1
14 64337 3 1 41 ALA HA H -5.301 -8.587 5.053 1.00 . C C . 41 ALA HA 1 1
14 64338 3 1 41 ALA HB1 H -7.805 -8.049 4.694 1.00 . C C . 41 ALA HB1 1 1
14 64339 3 1 41 ALA HB2 H -6.812 -6.909 5.599 1.00 . C C . 41 ALA HB2 1 1
14 64340 3 1 41 ALA HB3 H -7.215 -6.583 3.914 1.00 . C C . 41 ALA HB3 1 1
14 64341 3 1 41 ALA N N -4.739 -7.151 3.672 1.00 . C C . 41 ALA N 1 1
14 64342 3 1 41 ALA O O -6.253 -10.318 3.465 1.00 . C C . 41 ALA O 1 1
14 64343 3 1 42 LEU C C -5.275 -10.495 0.471 1.00 . C C . 42 LEU C 1 1
14 64344 3 1 42 LEU CA C -6.490 -9.635 0.797 1.00 . C C . 42 LEU CA 1 1
14 64345 3 1 42 LEU CB C -6.952 -8.865 -0.441 1.00 . C C . 42 LEU CB 1 1
14 64346 3 1 42 LEU CD1 C -8.746 -10.446 -1.210 1.00 . C C . 42 LEU CD1 1 1
14 64347 3 1 42 LEU CD2 C -7.642 -8.915 -2.850 1.00 . C C . 42 LEU CD2 1 1
14 64348 3 1 42 LEU CG C -7.450 -9.745 -1.589 1.00 . C C . 42 LEU CG 1 1
14 64349 3 1 42 LEU H H -6.038 -7.766 1.686 1.00 . C C . 42 LEU H 1 1
14 64350 3 1 42 LEU HA H -7.290 -10.278 1.131 1.00 . C C . 42 LEU HA 1 1
14 64351 3 1 42 LEU HB2 H -7.752 -8.199 -0.149 1.00 . C C . 42 LEU HB2 1 1
14 64352 3 1 42 LEU HB3 H -6.126 -8.273 -0.803 1.00 . C C . 42 LEU HB3 1 1
14 64353 3 1 42 LEU HD11 H -8.829 -10.492 -0.134 1.00 . C C . 42 LEU HD11 1 1
14 64354 3 1 42 LEU HD12 H -9.584 -9.893 -1.611 1.00 . C C . 42 LEU HD12 1 1
14 64355 3 1 42 LEU HD13 H -8.748 -11.447 -1.614 1.00 . C C . 42 LEU HD13 1 1
14 64356 3 1 42 LEU HD21 H -7.980 -7.925 -2.581 1.00 . C C . 42 LEU HD21 1 1
14 64357 3 1 42 LEU HD22 H -6.704 -8.845 -3.380 1.00 . C C . 42 LEU HD22 1 1
14 64358 3 1 42 LEU HD23 H -8.379 -9.389 -3.483 1.00 . C C . 42 LEU HD23 1 1
14 64359 3 1 42 LEU HG H -6.711 -10.505 -1.797 1.00 . C C . 42 LEU HG 1 1
14 64360 3 1 42 LEU N N -6.175 -8.716 1.884 1.00 . C C . 42 LEU N 1 1
14 64361 3 1 42 LEU O O -5.407 -11.696 0.228 1.00 . C C . 42 LEU O 1 1
14 64362 3 1 43 ASN C C -2.449 -11.585 1.253 1.00 . C C . 43 ASN C 1 1
14 64363 3 1 43 ASN CA C -2.880 -10.634 0.138 1.00 . C C . 43 ASN CA 1 1
14 64364 3 1 43 ASN CB C -1.744 -9.658 -0.186 1.00 . C C . 43 ASN CB 1 1
14 64365 3 1 43 ASN CG C -2.118 -8.668 -1.273 1.00 . C C . 43 ASN CG 1 1
14 64366 3 1 43 ASN H H -4.030 -8.940 0.691 1.00 . C C . 43 ASN H 1 1
14 64367 3 1 43 ASN HA H -3.088 -11.219 -0.744 1.00 . C C . 43 ASN HA 1 1
14 64368 3 1 43 ASN HB2 H -1.488 -9.105 0.705 1.00 . C C . 43 ASN HB2 1 1
14 64369 3 1 43 ASN HB3 H -0.882 -10.218 -0.516 1.00 . C C . 43 ASN HB3 1 1
14 64370 3 1 43 ASN HD21 H -1.111 -7.230 -0.341 1.00 . C C . 43 ASN HD21 1 1
14 64371 3 1 43 ASN HD22 H -1.885 -6.769 -1.815 1.00 . C C . 43 ASN HD22 1 1
14 64372 3 1 43 ASN N N -4.090 -9.892 0.468 1.00 . C C . 43 ASN N 1 1
14 64373 3 1 43 ASN ND2 N -1.657 -7.431 -1.128 1.00 . C C . 43 ASN ND2 1 1
14 64374 3 1 43 ASN O O -1.554 -12.412 1.076 1.00 . C C . 43 ASN O 1 1
14 64375 3 1 43 ASN OD1 O -2.815 -9.010 -2.228 1.00 . C C . 43 ASN OD1 1 1
14 64376 3 1 44 SER C C -3.308 -13.740 3.370 1.00 . C C . 44 SER C 1 1
14 64377 3 1 44 SER CA C -2.849 -12.294 3.568 1.00 . C C . 44 SER CA 1 1
14 64378 3 1 44 SER CB C -3.537 -11.704 4.802 1.00 . C C . 44 SER CB 1 1
14 64379 3 1 44 SER H H -3.788 -10.746 2.475 1.00 . C C . 44 SER H 1 1
14 64380 3 1 44 SER HA H -1.785 -12.295 3.740 1.00 . C C . 44 SER HA 1 1
14 64381 3 1 44 SER HB2 H -3.086 -10.754 5.045 1.00 . C C . 44 SER HB2 1 1
14 64382 3 1 44 SER HB3 H -4.586 -11.560 4.592 1.00 . C C . 44 SER HB3 1 1
14 64383 3 1 44 SER HG H -2.490 -12.812 6.032 1.00 . C C . 44 SER HG 1 1
14 64384 3 1 44 SER N N -3.105 -11.446 2.405 1.00 . C C . 44 SER N 1 1
14 64385 3 1 44 SER O O -2.883 -14.652 4.078 1.00 . C C . 44 SER O 1 1
14 64386 3 1 44 SER OG O -3.411 -12.568 5.919 1.00 . C C . 44 SER OG 1 1
14 64387 3 1 45 LEU C C -3.660 -15.957 1.176 1.00 . C C . 45 LEU C 1 1
14 64388 3 1 45 LEU CA C -4.688 -15.253 2.049 1.00 . C C . 45 LEU CA 1 1
14 64389 3 1 45 LEU CB C -6.035 -15.167 1.321 1.00 . C C . 45 LEU CB 1 1
14 64390 3 1 45 LEU CD1 C -7.111 -15.552 3.554 1.00 . C C . 45 LEU CD1 1 1
14 64391 3 1 45 LEU CD2 C -7.403 -13.358 2.388 1.00 . C C . 45 LEU CD2 1 1
14 64392 3 1 45 LEU CG C -7.246 -14.861 2.207 1.00 . C C . 45 LEU CG 1 1
14 64393 3 1 45 LEU H H -4.511 -13.153 1.887 1.00 . C C . 45 LEU H 1 1
14 64394 3 1 45 LEU HA H -4.811 -15.812 2.967 1.00 . C C . 45 LEU HA 1 1
14 64395 3 1 45 LEU HB2 H -5.963 -14.394 0.569 1.00 . C C . 45 LEU HB2 1 1
14 64396 3 1 45 LEU HB3 H -6.211 -16.109 0.824 1.00 . C C . 45 LEU HB3 1 1
14 64397 3 1 45 LEU HD11 H -8.063 -15.539 4.062 1.00 . C C . 45 LEU HD11 1 1
14 64398 3 1 45 LEU HD12 H -6.795 -16.573 3.406 1.00 . C C . 45 LEU HD12 1 1
14 64399 3 1 45 LEU HD13 H -6.377 -15.032 4.153 1.00 . C C . 45 LEU HD13 1 1
14 64400 3 1 45 LEU HD21 H -6.485 -12.946 2.779 1.00 . C C . 45 LEU HD21 1 1
14 64401 3 1 45 LEU HD22 H -7.625 -12.903 1.435 1.00 . C C . 45 LEU HD22 1 1
14 64402 3 1 45 LEU HD23 H -8.209 -13.161 3.079 1.00 . C C . 45 LEU HD23 1 1
14 64403 3 1 45 LEU HG H -8.138 -15.236 1.727 1.00 . C C . 45 LEU HG 1 1
14 64404 3 1 45 LEU N N -4.187 -13.928 2.392 1.00 . C C . 45 LEU N 1 1
14 64405 3 1 45 LEU O O -2.722 -15.325 0.688 1.00 . C C . 45 LEU O 1 1
14 64406 3 1 46 PHE C C -3.507 -19.257 -0.433 1.00 . C C . 46 PHE C 1 1
14 64407 3 1 46 PHE CA C -2.878 -17.999 0.149 1.00 . C C . 46 PHE CA 1 1
14 64408 3 1 46 PHE CB C -1.632 -18.360 0.957 1.00 . C C . 46 PHE CB 1 1
14 64409 3 1 46 PHE CD1 C -2.514 -20.238 2.369 1.00 . C C . 46 PHE CD1 1 1
14 64410 3 1 46 PHE CD2 C -1.678 -18.291 3.463 1.00 . C C . 46 PHE CD2 1 1
14 64411 3 1 46 PHE CE1 C -2.800 -20.808 3.594 1.00 . C C . 46 PHE CE1 1 1
14 64412 3 1 46 PHE CE2 C -1.964 -18.855 4.692 1.00 . C C . 46 PHE CE2 1 1
14 64413 3 1 46 PHE CG C -1.949 -18.974 2.290 1.00 . C C . 46 PHE CG 1 1
14 64414 3 1 46 PHE CZ C -2.525 -20.115 4.758 1.00 . C C . 46 PHE CZ 1 1
14 64415 3 1 46 PHE H H -4.585 -17.720 1.376 1.00 . C C . 46 PHE H 1 1
14 64416 3 1 46 PHE HA H -2.585 -17.356 -0.668 1.00 . C C . 46 PHE HA 1 1
14 64417 3 1 46 PHE HB2 H -1.040 -19.070 0.397 1.00 . C C . 46 PHE HB2 1 1
14 64418 3 1 46 PHE HB3 H -1.049 -17.467 1.130 1.00 . C C . 46 PHE HB3 1 1
14 64419 3 1 46 PHE HD1 H -2.729 -20.779 1.461 1.00 . C C . 46 PHE HD1 1 1
14 64420 3 1 46 PHE HD2 H -1.239 -17.304 3.413 1.00 . C C . 46 PHE HD2 1 1
14 64421 3 1 46 PHE HE1 H -3.239 -21.792 3.643 1.00 . C C . 46 PHE HE1 1 1
14 64422 3 1 46 PHE HE2 H -1.746 -18.312 5.600 1.00 . C C . 46 PHE HE2 1 1
14 64423 3 1 46 PHE HZ H -2.747 -20.558 5.717 1.00 . C C . 46 PHE HZ 1 1
14 64424 3 1 46 PHE N N -3.822 -17.256 0.971 1.00 . C C . 46 PHE N 1 1
14 64425 3 1 46 PHE O O -2.882 -19.984 -1.204 1.00 . C C . 46 PHE O 1 1
14 64426 3 1 47 GLN C C -4.851 -21.948 0.007 1.00 . C C . 47 GLN C 1 1
14 64427 3 1 47 GLN CA C -5.495 -20.664 -0.522 1.00 . C C . 47 GLN CA 1 1
14 64428 3 1 47 GLN CB C -5.538 -20.688 -2.057 1.00 . C C . 47 GLN CB 1 1
14 64429 3 1 47 GLN CD C -6.614 -19.646 -4.096 1.00 . C C . 47 GLN CD 1 1
14 64430 3 1 47 GLN CG C -6.108 -19.423 -2.684 1.00 . C C . 47 GLN CG 1 1
14 64431 3 1 47 GLN H H -5.191 -18.887 0.577 1.00 . C C . 47 GLN H 1 1
14 64432 3 1 47 GLN HA H -6.502 -20.591 -0.142 1.00 . C C . 47 GLN HA 1 1
14 64433 3 1 47 GLN HB2 H -4.534 -20.825 -2.428 1.00 . C C . 47 GLN HB2 1 1
14 64434 3 1 47 GLN HB3 H -6.144 -21.524 -2.373 1.00 . C C . 47 GLN HB3 1 1
14 64435 3 1 47 GLN HE21 H -5.156 -20.954 -4.436 1.00 . C C . 47 GLN HE21 1 1
14 64436 3 1 47 GLN HE22 H -6.239 -20.677 -5.753 1.00 . C C . 47 GLN HE22 1 1
14 64437 3 1 47 GLN HG2 H -6.931 -19.075 -2.075 1.00 . C C . 47 GLN HG2 1 1
14 64438 3 1 47 GLN HG3 H -5.339 -18.666 -2.706 1.00 . C C . 47 GLN HG3 1 1
14 64439 3 1 47 GLN N N -4.755 -19.504 -0.047 1.00 . C C . 47 GLN N 1 1
14 64440 3 1 47 GLN NE2 N -5.934 -20.513 -4.836 1.00 . C C . 47 GLN NE2 1 1
14 64441 3 1 47 GLN O O -3.671 -22.195 -0.241 1.00 . C C . 47 GLN O 1 1
14 64442 3 1 47 GLN OE1 O -7.604 -19.046 -4.515 1.00 . C C . 47 GLN OE1 1 1
14 64443 3 1 48 PRO C C -5.122 -25.178 0.307 1.00 . C C . 48 PRO C 1 1
14 64444 3 1 48 PRO CA C -5.090 -24.026 1.304 1.00 . C C . 48 PRO CA 1 1
14 64445 3 1 48 PRO CB C -5.992 -24.276 2.521 1.00 . C C . 48 PRO CB 1 1
14 64446 3 1 48 PRO CD C -7.025 -22.612 1.079 1.00 . C C . 48 PRO CD 1 1
14 64447 3 1 48 PRO CG C -7.163 -23.344 2.390 1.00 . C C . 48 PRO CG 1 1
14 64448 3 1 48 PRO HA H -4.082 -23.900 1.671 1.00 . C C . 48 PRO HA 1 1
14 64449 3 1 48 PRO HB2 H -6.313 -25.307 2.520 1.00 . C C . 48 PRO HB2 1 1
14 64450 3 1 48 PRO HB3 H -5.434 -24.076 3.424 1.00 . C C . 48 PRO HB3 1 1
14 64451 3 1 48 PRO HD2 H -7.658 -23.059 0.327 1.00 . C C . 48 PRO HD2 1 1
14 64452 3 1 48 PRO HD3 H -7.266 -21.566 1.203 1.00 . C C . 48 PRO HD3 1 1
14 64453 3 1 48 PRO HG2 H -8.080 -23.914 2.396 1.00 . C C . 48 PRO HG2 1 1
14 64454 3 1 48 PRO HG3 H -7.158 -22.641 3.210 1.00 . C C . 48 PRO HG3 1 1
14 64455 3 1 48 PRO N N -5.610 -22.787 0.742 1.00 . C C . 48 PRO N 1 1
14 64456 3 1 48 PRO O O -6.182 -25.742 0.032 1.00 . C C . 48 PRO O 1 1
14 64457 3 1 49 TYR C C -4.573 -26.254 -2.497 1.00 . C C . 49 TYR C 1 1
14 64458 3 1 49 TYR CA C -3.860 -26.614 -1.198 1.00 . C C . 49 TYR CA 1 1
14 64459 3 1 49 TYR CB C -4.448 -27.901 -0.613 1.00 . C C . 49 TYR CB 1 1
14 64460 3 1 49 TYR CD1 C -2.224 -28.179 0.570 1.00 . C C . 49 TYR CD1 1 1
14 64461 3 1 49 TYR CD2 C -3.926 -29.798 0.974 1.00 . C C . 49 TYR CD2 1 1
14 64462 3 1 49 TYR CE1 C -1.373 -28.850 1.427 1.00 . C C . 49 TYR CE1 1 1
14 64463 3 1 49 TYR CE2 C -3.081 -30.474 1.835 1.00 . C C . 49 TYR CE2 1 1
14 64464 3 1 49 TYR CG C -3.514 -28.640 0.328 1.00 . C C . 49 TYR CG 1 1
14 64465 3 1 49 TYR CZ C -1.806 -29.997 2.057 1.00 . C C . 49 TYR CZ 1 1
14 64466 3 1 49 TYR H H -3.147 -25.043 0.030 1.00 . C C . 49 TYR H 1 1
14 64467 3 1 49 TYR HA H -2.813 -26.769 -1.410 1.00 . C C . 49 TYR HA 1 1
14 64468 3 1 49 TYR HB2 H -5.346 -27.661 -0.064 1.00 . C C . 49 TYR HB2 1 1
14 64469 3 1 49 TYR HB3 H -4.698 -28.572 -1.423 1.00 . C C . 49 TYR HB3 1 1
14 64470 3 1 49 TYR HD1 H -1.885 -27.280 0.074 1.00 . C C . 49 TYR HD1 1 1
14 64471 3 1 49 TYR HD2 H -4.924 -30.170 0.800 1.00 . C C . 49 TYR HD2 1 1
14 64472 3 1 49 TYR HE1 H -0.375 -28.475 1.601 1.00 . C C . 49 TYR HE1 1 1
14 64473 3 1 49 TYR HE2 H -3.421 -31.373 2.329 1.00 . C C . 49 TYR HE2 1 1
14 64474 3 1 49 TYR HH H -1.204 -30.475 3.820 1.00 . C C . 49 TYR HH 1 1
14 64475 3 1 49 TYR N N -3.957 -25.527 -0.230 1.00 . C C . 49 TYR N 1 1
14 64476 3 1 49 TYR O O -5.128 -25.164 -2.631 1.00 . C C . 49 TYR O 1 1
14 64477 3 1 49 TYR OH O -0.963 -30.670 2.912 1.00 . C C . 49 TYR OH 1 1
14 64478 3 1 50 GLY C C -4.857 -28.023 -5.744 1.00 . C C . 50 GLY C 1 1
14 64479 3 1 50 GLY CA C -5.195 -26.949 -4.730 1.00 . C C . 50 GLY CA 1 1
14 64480 3 1 50 GLY H H -4.098 -28.033 -3.279 1.00 . C C . 50 GLY H 1 1
14 64481 3 1 50 GLY HA2 H -6.265 -26.927 -4.587 1.00 . C C . 50 GLY HA2 1 1
14 64482 3 1 50 GLY HA3 H -4.874 -25.993 -5.115 1.00 . C C . 50 GLY HA3 1 1
14 64483 3 1 50 GLY N N -4.551 -27.181 -3.450 1.00 . C C . 50 GLY N 1 1
14 64484 3 1 50 GLY O O -4.367 -27.721 -6.833 1.00 . C C . 50 GLY O 1 1
14 64485 3 1 51 VAL C C -5.878 -30.568 -7.367 1.00 . C C . 51 VAL C 1 1
14 64486 3 1 51 VAL CA C -4.862 -30.440 -6.230 1.00 . C C . 51 VAL CA 1 1
14 64487 3 1 51 VAL CB C -4.821 -31.754 -5.411 1.00 . C C . 51 VAL CB 1 1
14 64488 3 1 51 VAL CG1 C -6.229 -32.187 -5.036 1.00 . C C . 51 VAL CG1 1 1
14 64489 3 1 51 VAL CG2 C -4.104 -32.861 -6.174 1.00 . C C . 51 VAL CG2 1 1
14 64490 3 1 51 VAL H H -5.512 -29.430 -4.487 1.00 . C C . 51 VAL H 1 1
14 64491 3 1 51 VAL HA H -3.884 -30.297 -6.667 1.00 . C C . 51 VAL HA 1 1
14 64492 3 1 51 VAL HB H -4.274 -31.564 -4.499 1.00 . C C . 51 VAL HB 1 1
14 64493 3 1 51 VAL HG11 H -6.930 -31.413 -5.311 1.00 . C C . 51 VAL HG11 1 1
14 64494 3 1 51 VAL HG12 H -6.478 -33.099 -5.559 1.00 . C C . 51 VAL HG12 1 1
14 64495 3 1 51 VAL HG13 H -6.282 -32.359 -3.971 1.00 . C C . 51 VAL HG13 1 1
14 64496 3 1 51 VAL HG21 H -3.202 -32.468 -6.618 1.00 . C C . 51 VAL HG21 1 1
14 64497 3 1 51 VAL HG22 H -3.850 -33.662 -5.494 1.00 . C C . 51 VAL HG22 1 1
14 64498 3 1 51 VAL HG23 H -4.752 -33.240 -6.950 1.00 . C C . 51 VAL HG23 1 1
14 64499 3 1 51 VAL N N -5.123 -29.278 -5.374 1.00 . C C . 51 VAL N 1 1
14 64500 3 1 51 VAL O O -5.755 -31.439 -8.231 1.00 . C C . 51 VAL O 1 1
14 64501 3 1 52 GLY C C -9.287 -29.390 -7.831 1.00 . C C . 52 GLY C 1 1
14 64502 3 1 52 GLY CA C -7.918 -29.738 -8.377 1.00 . C C . 52 GLY CA 1 1
14 64503 3 1 52 GLY H H -6.943 -29.039 -6.633 1.00 . C C . 52 GLY H 1 1
14 64504 3 1 52 GLY HA2 H -7.659 -29.032 -9.152 1.00 . C C . 52 GLY HA2 1 1
14 64505 3 1 52 GLY HA3 H -7.953 -30.730 -8.805 1.00 . C C . 52 GLY HA3 1 1
14 64506 3 1 52 GLY N N -6.891 -29.705 -7.352 1.00 . C C . 52 GLY N 1 1
14 64507 3 1 52 GLY O O -10.234 -30.166 -7.967 1.00 . C C . 52 GLY O 1 1
14 64508 3 1 53 LYS C C -10.661 -26.238 -6.513 1.00 . C C . 53 LYS C 1 1
14 64509 3 1 53 LYS CA C -10.654 -27.758 -6.641 1.00 . C C . 53 LYS CA 1 1
14 64510 3 1 53 LYS CB C -10.882 -28.405 -5.272 1.00 . C C . 53 LYS CB 1 1
14 64511 3 1 53 LYS CD C -8.968 -29.438 -4.007 1.00 . C C . 53 LYS CD 1 1
14 64512 3 1 53 LYS CE C -8.358 -29.420 -2.615 1.00 . C C . 53 LYS CE 1 1
14 64513 3 1 53 LYS CG C -9.752 -28.165 -4.283 1.00 . C C . 53 LYS CG 1 1
14 64514 3 1 53 LYS H H -8.595 -27.651 -7.126 1.00 . C C . 53 LYS H 1 1
14 64515 3 1 53 LYS HA H -11.447 -28.057 -7.309 1.00 . C C . 53 LYS HA 1 1
14 64516 3 1 53 LYS HB2 H -11.792 -28.006 -4.846 1.00 . C C . 53 LYS HB2 1 1
14 64517 3 1 53 LYS HB3 H -10.996 -29.470 -5.405 1.00 . C C . 53 LYS HB3 1 1
14 64518 3 1 53 LYS HD2 H -9.631 -30.286 -4.087 1.00 . C C . 53 LYS HD2 1 1
14 64519 3 1 53 LYS HD3 H -8.176 -29.528 -4.736 1.00 . C C . 53 LYS HD3 1 1
14 64520 3 1 53 LYS HE2 H -9.138 -29.219 -1.898 1.00 . C C . 53 LYS HE2 1 1
14 64521 3 1 53 LYS HE3 H -7.925 -30.389 -2.414 1.00 . C C . 53 LYS HE3 1 1
14 64522 3 1 53 LYS HG2 H -9.082 -27.423 -4.691 1.00 . C C . 53 LYS HG2 1 1
14 64523 3 1 53 LYS HG3 H -10.170 -27.803 -3.356 1.00 . C C . 53 LYS HG3 1 1
14 64524 3 1 53 LYS HZ1 H -7.721 -27.432 -2.550 1.00 . C C . 53 LYS HZ1 1 1
14 64525 3 1 53 LYS HZ2 H -6.823 -28.471 -1.564 1.00 . C C . 53 LYS HZ2 1 1
14 64526 3 1 53 LYS N N -9.390 -28.220 -7.208 1.00 . C C . 53 LYS N 1 1
14 64527 3 1 53 LYS NZ N -7.301 -28.381 -2.483 1.00 . C C . 53 LYS NZ 1 1
14 64528 3 1 53 LYS O O -9.847 -25.553 -7.130 1.00 . C C . 53 LYS O 1 1
14 64529 3 1 54 VAL C C -11.395 -23.874 -4.072 1.00 . C C . 54 VAL C 1 1
14 64530 3 1 54 VAL CA C -11.693 -24.272 -5.517 1.00 . C C . 54 VAL CA 1 1
14 64531 3 1 54 VAL CB C -13.092 -23.757 -5.909 1.00 . C C . 54 VAL CB 1 1
14 64532 3 1 54 VAL CG1 C -14.164 -24.419 -5.057 1.00 . C C . 54 VAL CG1 1 1
14 64533 3 1 54 VAL CG2 C -13.165 -22.243 -5.778 1.00 . C C . 54 VAL CG2 1 1
14 64534 3 1 54 VAL H H -12.201 -26.309 -5.235 1.00 . C C . 54 VAL H 1 1
14 64535 3 1 54 VAL HA H -10.967 -23.797 -6.162 1.00 . C C . 54 VAL HA 1 1
14 64536 3 1 54 VAL HB H -13.273 -24.018 -6.942 1.00 . C C . 54 VAL HB 1 1
14 64537 3 1 54 VAL HG11 H -14.542 -25.293 -5.568 1.00 . C C . 54 VAL HG11 1 1
14 64538 3 1 54 VAL HG12 H -13.740 -24.713 -4.108 1.00 . C C . 54 VAL HG12 1 1
14 64539 3 1 54 VAL HG13 H -14.973 -23.723 -4.889 1.00 . C C . 54 VAL HG13 1 1
14 64540 3 1 54 VAL HG21 H -13.064 -21.793 -6.755 1.00 . C C . 54 VAL HG21 1 1
14 64541 3 1 54 VAL HG22 H -14.116 -21.963 -5.350 1.00 . C C . 54 VAL HG22 1 1
14 64542 3 1 54 VAL HG23 H -12.366 -21.899 -5.139 1.00 . C C . 54 VAL HG23 1 1
14 64543 3 1 54 VAL N N -11.583 -25.713 -5.710 1.00 . C C . 54 VAL N 1 1
14 64544 3 1 54 VAL O O -11.818 -24.554 -3.136 1.00 . C C . 54 VAL O 1 1
14 64545 3 1 55 ASN C C -10.777 -20.834 -2.366 1.00 . C C . 55 ASN C 1 1
14 64546 3 1 55 ASN CA C -10.307 -22.274 -2.570 1.00 . C C . 55 ASN CA 1 1
14 64547 3 1 55 ASN CB C -8.790 -22.379 -2.347 1.00 . C C . 55 ASN CB 1 1
14 64548 3 1 55 ASN CG C -8.223 -23.739 -2.718 1.00 . C C . 55 ASN CG 1 1
14 64549 3 1 55 ASN H H -10.345 -22.287 -4.688 1.00 . C C . 55 ASN H 1 1
14 64550 3 1 55 ASN HA H -10.806 -22.900 -1.845 1.00 . C C . 55 ASN HA 1 1
14 64551 3 1 55 ASN HB2 H -8.294 -21.632 -2.946 1.00 . C C . 55 ASN HB2 1 1
14 64552 3 1 55 ASN HB3 H -8.577 -22.194 -1.303 1.00 . C C . 55 ASN HB3 1 1
14 64553 3 1 55 ASN HD21 H -7.726 -23.066 -4.521 1.00 . C C . 55 ASN HD21 1 1
14 64554 3 1 55 ASN HD22 H -7.342 -24.720 -4.206 1.00 . C C . 55 ASN HD22 1 1
14 64555 3 1 55 ASN N N -10.661 -22.775 -3.899 1.00 . C C . 55 ASN N 1 1
14 64556 3 1 55 ASN ND2 N -7.711 -23.853 -3.939 1.00 . C C . 55 ASN ND2 1 1
14 64557 3 1 55 ASN O O -10.318 -19.914 -3.045 1.00 . C C . 55 ASN O 1 1
14 64558 3 1 55 ASN OD1 O -8.247 -24.675 -1.919 1.00 . C C . 55 ASN OD1 1 1
14 64559 3 1 56 PHE C C -11.327 -18.563 -0.174 1.00 . C C . 56 PHE C 1 1
14 64560 3 1 56 PHE CA C -12.254 -19.336 -1.110 1.00 . C C . 56 PHE CA 1 1
14 64561 3 1 56 PHE CB C -13.649 -19.468 -0.488 1.00 . C C . 56 PHE CB 1 1
14 64562 3 1 56 PHE CD1 C -15.145 -17.757 -1.552 1.00 . C C . 56 PHE CD1 1 1
14 64563 3 1 56 PHE CD2 C -14.406 -17.378 0.683 1.00 . C C . 56 PHE CD2 1 1
14 64564 3 1 56 PHE CE1 C -15.853 -16.570 -1.523 1.00 . C C . 56 PHE CE1 1 1
14 64565 3 1 56 PHE CE2 C -15.113 -16.191 0.719 1.00 . C C . 56 PHE CE2 1 1
14 64566 3 1 56 PHE CG C -14.415 -18.175 -0.451 1.00 . C C . 56 PHE CG 1 1
14 64567 3 1 56 PHE CZ C -15.836 -15.786 -0.386 1.00 . C C . 56 PHE CZ 1 1
14 64568 3 1 56 PHE H H -12.038 -21.434 -0.933 1.00 . C C . 56 PHE H 1 1
14 64569 3 1 56 PHE HA H -12.339 -18.787 -2.036 1.00 . C C . 56 PHE HA 1 1
14 64570 3 1 56 PHE HB2 H -14.225 -20.178 -1.061 1.00 . C C . 56 PHE HB2 1 1
14 64571 3 1 56 PHE HB3 H -13.553 -19.826 0.527 1.00 . C C . 56 PHE HB3 1 1
14 64572 3 1 56 PHE HD1 H -15.160 -18.371 -2.441 1.00 . C C . 56 PHE HD1 1 1
14 64573 3 1 56 PHE HD2 H -13.841 -17.693 1.548 1.00 . C C . 56 PHE HD2 1 1
14 64574 3 1 56 PHE HE1 H -16.418 -16.256 -2.388 1.00 . C C . 56 PHE HE1 1 1
14 64575 3 1 56 PHE HE2 H -15.097 -15.579 1.610 1.00 . C C . 56 PHE HE2 1 1
14 64576 3 1 56 PHE HZ H -16.389 -14.858 -0.360 1.00 . C C . 56 PHE HZ 1 1
14 64577 3 1 56 PHE N N -11.708 -20.654 -1.426 1.00 . C C . 56 PHE N 1 1
14 64578 3 1 56 PHE O O -10.896 -19.077 0.858 1.00 . C C . 56 PHE O 1 1
14 64579 3 1 57 THR C C -10.942 -15.329 0.893 1.00 . C C . 57 THR C 1 1
14 64580 3 1 57 THR CA C -10.155 -16.472 0.260 1.00 . C C . 57 THR CA 1 1
14 64581 3 1 57 THR CB C -9.003 -15.881 -0.575 1.00 . C C . 57 THR CB 1 1
14 64582 3 1 57 THR CG2 C -8.054 -16.973 -1.044 1.00 . C C . 57 THR CG2 1 1
14 64583 3 1 57 THR H H -11.396 -16.969 -1.382 1.00 . C C . 57 THR H 1 1
14 64584 3 1 57 THR HA H -9.729 -17.080 1.045 1.00 . C C . 57 THR HA 1 1
14 64585 3 1 57 THR HB H -8.453 -15.186 0.042 1.00 . C C . 57 THR HB 1 1
14 64586 3 1 57 THR HG1 H -9.721 -14.274 -1.465 1.00 . C C . 57 THR HG1 1 1
14 64587 3 1 57 THR HG21 H -8.413 -16.775 -2.043 1.00 . C C . 57 THR HG21 1 1
14 64588 3 1 57 THR HG22 H -7.886 -18.033 -0.924 1.00 . C C . 57 THR HG22 1 1
14 64589 3 1 57 THR HG23 H -7.129 -16.442 -0.882 1.00 . C C . 57 THR HG23 1 1
14 64590 3 1 57 THR N N -11.026 -17.322 -0.545 1.00 . C C . 57 THR N 1 1
14 64591 3 1 57 THR O O -11.628 -14.580 0.198 1.00 . C C . 57 THR O 1 1
14 64592 3 1 57 THR OG1 O -9.530 -15.182 -1.709 1.00 . C C . 57 THR OG1 1 1
14 64593 3 1 58 ALA C C -10.824 -13.852 4.283 1.00 . C C . 58 ALA C 1 1
14 64594 3 1 58 ALA CA C -11.529 -14.158 2.963 1.00 . C C . 58 ALA CA 1 1
14 64595 3 1 58 ALA CB C -12.979 -14.552 3.212 1.00 . C C . 58 ALA CB 1 1
14 64596 3 1 58 ALA H H -10.261 -15.834 2.703 1.00 . C C . 58 ALA H 1 1
14 64597 3 1 58 ALA HA H -11.526 -13.265 2.355 1.00 . C C . 58 ALA HA 1 1
14 64598 3 1 58 ALA HB1 H -13.476 -14.714 2.267 1.00 . C C . 58 ALA HB1 1 1
14 64599 3 1 58 ALA HB2 H -13.010 -15.459 3.796 1.00 . C C . 58 ALA HB2 1 1
14 64600 3 1 58 ALA HB3 H -13.480 -13.760 3.750 1.00 . C C . 58 ALA HB3 1 1
14 64601 3 1 58 ALA N N -10.832 -15.205 2.214 1.00 . C C . 58 ALA N 1 1
14 64602 3 1 58 ALA O O -10.459 -14.758 5.032 1.00 . C C . 58 ALA O 1 1
14 64603 3 1 59 GLY C C -9.963 -10.658 5.980 1.00 . C C . 59 GLY C 1 1
14 64604 3 1 59 GLY CA C -9.977 -12.163 5.793 1.00 . C C . 59 GLY CA 1 1
14 64605 3 1 59 GLY H H -10.952 -11.885 3.934 1.00 . C C . 59 GLY H 1 1
14 64606 3 1 59 GLY HA2 H -10.489 -12.614 6.630 1.00 . C C . 59 GLY HA2 1 1
14 64607 3 1 59 GLY HA3 H -8.957 -12.521 5.775 1.00 . C C . 59 GLY HA3 1 1
14 64608 3 1 59 GLY N N -10.637 -12.566 4.565 1.00 . C C . 59 GLY N 1 1
14 64609 3 1 59 GLY O O -10.335 -9.911 5.073 1.00 . C C . 59 GLY O 1 1
14 64610 3 1 60 VAL C C -8.078 -8.379 7.936 1.00 . C C . 60 VAL C 1 1
14 64611 3 1 60 VAL CA C -9.473 -8.787 7.460 1.00 . C C . 60 VAL CA 1 1
14 64612 3 1 60 VAL CB C -10.530 -8.389 8.519 1.00 . C C . 60 VAL CB 1 1
14 64613 3 1 60 VAL CG1 C -11.948 -8.497 7.972 1.00 . C C . 60 VAL CG1 1 1
14 64614 3 1 60 VAL CG2 C -10.373 -9.237 9.772 1.00 . C C . 60 VAL CG2 1 1
14 64615 3 1 60 VAL H H -9.255 -10.857 7.841 1.00 . C C . 60 VAL H 1 1
14 64616 3 1 60 VAL HA H -9.696 -8.250 6.549 1.00 . C C . 60 VAL HA 1 1
14 64617 3 1 60 VAL HB H -10.359 -7.358 8.794 1.00 . C C . 60 VAL HB 1 1
14 64618 3 1 60 VAL HG11 H -12.657 -8.314 8.766 1.00 . C C . 60 VAL HG11 1 1
14 64619 3 1 60 VAL HG12 H -12.090 -7.766 7.189 1.00 . C C . 60 VAL HG12 1 1
14 64620 3 1 60 VAL HG13 H -12.106 -9.489 7.570 1.00 . C C . 60 VAL HG13 1 1
14 64621 3 1 60 VAL HG21 H -10.472 -10.281 9.515 1.00 . C C . 60 VAL HG21 1 1
14 64622 3 1 60 VAL HG22 H -9.399 -9.064 10.206 1.00 . C C . 60 VAL HG22 1 1
14 64623 3 1 60 VAL HG23 H -11.139 -8.968 10.486 1.00 . C C . 60 VAL HG23 1 1
14 64624 3 1 60 VAL N N -9.535 -10.212 7.159 1.00 . C C . 60 VAL N 1 1
14 64625 3 1 60 VAL O O -7.294 -9.216 8.382 1.00 . C C . 60 VAL O 1 1
14 64626 3 1 61 GLY C C -6.558 -5.158 8.771 1.00 . C C . 61 GLY C 1 1
14 64627 3 1 61 GLY CA C -6.487 -6.583 8.258 1.00 . C C . 61 GLY CA 1 1
14 64628 3 1 61 GLY H H -8.447 -6.468 7.465 1.00 . C C . 61 GLY H 1 1
14 64629 3 1 61 GLY HA2 H -6.106 -7.219 9.043 1.00 . C C . 61 GLY HA2 1 1
14 64630 3 1 61 GLY HA3 H -5.808 -6.620 7.419 1.00 . C C . 61 GLY HA3 1 1
14 64631 3 1 61 GLY N N -7.782 -7.086 7.835 1.00 . C C . 61 GLY N 1 1
14 64632 3 1 61 GLY O O -7.647 -4.619 8.971 1.00 . C C . 61 GLY O 1 1
14 64633 3 1 62 GLY C C -3.972 -2.564 9.352 1.00 . C C . 62 GLY C 1 1
14 64634 3 1 62 GLY CA C -5.353 -3.181 9.472 1.00 . C C . 62 GLY CA 1 1
14 64635 3 1 62 GLY H H -4.560 -5.028 8.806 1.00 . C C . 62 GLY H 1 1
14 64636 3 1 62 GLY HA2 H -6.052 -2.584 8.906 1.00 . C C . 62 GLY HA2 1 1
14 64637 3 1 62 GLY HA3 H -5.648 -3.174 10.511 1.00 . C C . 62 GLY HA3 1 1
14 64638 3 1 62 GLY N N -5.396 -4.547 8.983 1.00 . C C . 62 GLY N 1 1
14 64639 3 1 62 GLY O O -2.970 -3.200 9.676 1.00 . C C . 62 GLY O 1 1
14 64640 3 1 63 TYR C C -2.667 0.706 9.499 1.00 . C C . 63 TYR C 1 1
14 64641 3 1 63 TYR CA C -2.656 -0.609 8.725 1.00 . C C . 63 TYR CA 1 1
14 64642 3 1 63 TYR CB C -2.359 -0.347 7.240 1.00 . C C . 63 TYR CB 1 1
14 64643 3 1 63 TYR CD1 C 0.069 0.310 7.475 1.00 . C C . 63 TYR CD1 1 1
14 64644 3 1 63 TYR CD2 C -1.387 1.786 6.298 1.00 . C C . 63 TYR CD2 1 1
14 64645 3 1 63 TYR CE1 C 1.124 1.177 7.262 1.00 . C C . 63 TYR CE1 1 1
14 64646 3 1 63 TYR CE2 C -0.338 2.656 6.081 1.00 . C C . 63 TYR CE2 1 1
14 64647 3 1 63 TYR CG C -1.204 0.599 6.997 1.00 . C C . 63 TYR CG 1 1
14 64648 3 1 63 TYR CZ C 0.916 2.347 6.564 1.00 . C C . 63 TYR CZ 1 1
14 64649 3 1 63 TYR H H -4.759 -0.866 8.655 1.00 . C C . 63 TYR H 1 1
14 64650 3 1 63 TYR HA H -1.875 -1.237 9.128 1.00 . C C . 63 TYR HA 1 1
14 64651 3 1 63 TYR HB2 H -2.123 -1.283 6.758 1.00 . C C . 63 TYR HB2 1 1
14 64652 3 1 63 TYR HB3 H -3.239 0.077 6.778 1.00 . C C . 63 TYR HB3 1 1
14 64653 3 1 63 TYR HD1 H 0.228 -0.608 8.019 1.00 . C C . 63 TYR HD1 1 1
14 64654 3 1 63 TYR HD2 H -2.372 2.026 5.921 1.00 . C C . 63 TYR HD2 1 1
14 64655 3 1 63 TYR HE1 H 2.106 0.935 7.641 1.00 . C C . 63 TYR HE1 1 1
14 64656 3 1 63 TYR HE2 H -0.502 3.574 5.534 1.00 . C C . 63 TYR HE2 1 1
14 64657 3 1 63 TYR HH H 1.704 4.098 6.611 1.00 . C C . 63 TYR HH 1 1
14 64658 3 1 63 TYR N N -3.923 -1.318 8.888 1.00 . C C . 63 TYR N 1 1
14 64659 3 1 63 TYR O O -3.685 1.397 9.549 1.00 . C C . 63 TYR O 1 1
14 64660 3 1 63 TYR OH O 1.963 3.213 6.351 1.00 . C C . 63 TYR OH 1 1
14 64661 3 1 64 ARG C C -2.398 2.278 12.047 1.00 . C C . 64 ARG C 1 1
14 64662 3 1 64 ARG CA C -1.416 2.275 10.880 1.00 . C C . 64 ARG CA 1 1
14 64663 3 1 64 ARG CB C -1.658 3.496 9.989 1.00 . C C . 64 ARG CB 1 1
14 64664 3 1 64 ARG CD C 0.409 4.927 10.052 1.00 . C C . 64 ARG CD 1 1
14 64665 3 1 64 ARG CG C -0.423 3.956 9.230 1.00 . C C . 64 ARG CG 1 1
14 64666 3 1 64 ARG CZ C -0.614 7.130 10.454 1.00 . C C . 64 ARG CZ 1 1
14 64667 3 1 64 ARG H H -0.751 0.458 10.018 1.00 . C C . 64 ARG H 1 1
14 64668 3 1 64 ARG HA H -0.411 2.322 11.273 1.00 . C C . 64 ARG HA 1 1
14 64669 3 1 64 ARG HB2 H -2.427 3.258 9.270 1.00 . C C . 64 ARG HB2 1 1
14 64670 3 1 64 ARG HB3 H -1.996 4.315 10.608 1.00 . C C . 64 ARG HB3 1 1
14 64671 3 1 64 ARG HD2 H 0.188 4.775 11.098 1.00 . C C . 64 ARG HD2 1 1
14 64672 3 1 64 ARG HD3 H 1.455 4.727 9.873 1.00 . C C . 64 ARG HD3 1 1
14 64673 3 1 64 ARG HE H 0.511 6.665 8.874 1.00 . C C . 64 ARG HE 1 1
14 64674 3 1 64 ARG HG2 H 0.181 3.094 8.987 1.00 . C C . 64 ARG HG2 1 1
14 64675 3 1 64 ARG HG3 H -0.734 4.446 8.319 1.00 . C C . 64 ARG HG3 1 1
14 64676 3 1 64 ARG HH11 H -1.711 7.305 12.144 1.00 . C C . 64 ARG HH11 1 1
14 64677 3 1 64 ARG HH21 H -0.412 8.720 9.225 1.00 . C C . 64 ARG HH21 1 1
14 64678 3 1 64 ARG HH22 H -1.374 8.995 10.638 1.00 . C C . 64 ARG HH22 1 1
14 64679 3 1 64 ARG N N -1.530 1.047 10.101 1.00 . C C . 64 ARG N 1 1
14 64680 3 1 64 ARG NE N 0.126 6.318 9.706 1.00 . C C . 64 ARG NE 1 1
14 64681 3 1 64 ARG NH1 N -1.157 6.691 11.584 1.00 . C C . 64 ARG NH1 1 1
14 64682 3 1 64 ARG NH2 N -0.817 8.384 10.074 1.00 . C C . 64 ARG NH2 1 1
14 64683 3 1 64 ARG O O -2.107 1.732 13.111 1.00 . C C . 64 ARG O 1 1
14 64684 3 1 65 SER C C -5.986 2.841 12.271 1.00 . C C . 65 SER C 1 1
14 64685 3 1 65 SER CA C -4.590 2.974 12.874 1.00 . C C . 65 SER CA 1 1
14 64686 3 1 65 SER CB C -4.477 4.290 13.645 1.00 . C C . 65 SER CB 1 1
14 64687 3 1 65 SER H H -3.726 3.319 10.973 1.00 . C C . 65 SER H 1 1
14 64688 3 1 65 SER HA H -4.429 2.156 13.558 1.00 . C C . 65 SER HA 1 1
14 64689 3 1 65 SER HB2 H -5.348 4.416 14.272 1.00 . C C . 65 SER HB2 1 1
14 64690 3 1 65 SER HB3 H -3.591 4.268 14.258 1.00 . C C . 65 SER HB3 1 1
14 64691 3 1 65 SER HG H -5.177 5.418 12.208 1.00 . C C . 65 SER HG 1 1
14 64692 3 1 65 SER N N -3.560 2.899 11.841 1.00 . C C . 65 SER N 1 1
14 64693 3 1 65 SER O O -6.968 3.300 12.850 1.00 . C C . 65 SER O 1 1
14 64694 3 1 65 SER OG O -4.393 5.393 12.760 1.00 . C C . 65 SER OG 1 1
14 64695 3 1 66 SER C C -7.526 0.544 10.028 1.00 . C C . 66 SER C 1 1
14 64696 3 1 66 SER CA C -7.339 2.008 10.420 1.00 . C C . 66 SER CA 1 1
14 64697 3 1 66 SER CB C -7.414 2.895 9.178 1.00 . C C . 66 SER CB 1 1
14 64698 3 1 66 SER H H -5.244 1.857 10.691 1.00 . C C . 66 SER H 1 1
14 64699 3 1 66 SER HA H -8.129 2.290 11.101 1.00 . C C . 66 SER HA 1 1
14 64700 3 1 66 SER HB2 H -6.906 2.409 8.359 1.00 . C C . 66 SER HB2 1 1
14 64701 3 1 66 SER HB3 H -8.449 3.054 8.916 1.00 . C C . 66 SER HB3 1 1
14 64702 3 1 66 SER HG H -7.206 4.572 10.175 1.00 . C C . 66 SER HG 1 1
14 64703 3 1 66 SER N N -6.063 2.204 11.104 1.00 . C C . 66 SER N 1 1
14 64704 3 1 66 SER O O -6.572 -0.125 9.634 1.00 . C C . 66 SER O 1 1
14 64705 3 1 66 SER OG O -6.803 4.154 9.409 1.00 . C C . 66 SER OG 1 1
14 64706 3 1 67 GLN C C -9.824 -1.417 8.475 1.00 . C C . 67 GLN C 1 1
14 64707 3 1 67 GLN CA C -9.066 -1.333 9.798 1.00 . C C . 67 GLN CA 1 1
14 64708 3 1 67 GLN CB C -9.887 -1.982 10.915 1.00 . C C . 67 GLN CB 1 1
14 64709 3 1 67 GLN CD C -10.980 -4.093 11.771 1.00 . C C . 67 GLN CD 1 1
14 64710 3 1 67 GLN CG C -9.989 -3.492 10.793 1.00 . C C . 67 GLN CG 1 1
14 64711 3 1 67 GLN H H -9.472 0.637 10.466 1.00 . C C . 67 GLN H 1 1
14 64712 3 1 67 GLN HA H -8.132 -1.867 9.697 1.00 . C C . 67 GLN HA 1 1
14 64713 3 1 67 GLN HB2 H -9.432 -1.749 11.865 1.00 . C C . 67 GLN HB2 1 1
14 64714 3 1 67 GLN HB3 H -10.887 -1.570 10.895 1.00 . C C . 67 GLN HB3 1 1
14 64715 3 1 67 GLN HE21 H -9.980 -3.311 13.302 1.00 . C C . 67 GLN HE21 1 1
14 64716 3 1 67 GLN HE22 H -11.386 -4.229 13.712 1.00 . C C . 67 GLN HE22 1 1
14 64717 3 1 67 GLN HG2 H -10.302 -3.738 9.788 1.00 . C C . 67 GLN HG2 1 1
14 64718 3 1 67 GLN HG3 H -9.016 -3.923 10.983 1.00 . C C . 67 GLN HG3 1 1
14 64719 3 1 67 GLN N N -8.756 0.054 10.142 1.00 . C C . 67 GLN N 1 1
14 64720 3 1 67 GLN NE2 N -10.759 -3.854 13.058 1.00 . C C . 67 GLN NE2 1 1
14 64721 3 1 67 GLN O O -10.465 -0.453 8.053 1.00 . C C . 67 GLN O 1 1
14 64722 3 1 67 GLN OE1 O -11.931 -4.765 11.373 1.00 . C C . 67 GLN OE1 1 1
14 64723 3 1 68 ALA C C -10.827 -4.246 6.360 1.00 . C C . 68 ALA C 1 1
14 64724 3 1 68 ALA CA C -10.418 -2.785 6.545 1.00 . C C . 68 ALA CA 1 1
14 64725 3 1 68 ALA CB C -9.524 -2.339 5.397 1.00 . C C . 68 ALA CB 1 1
14 64726 3 1 68 ALA H H -9.209 -3.304 8.202 1.00 . C C . 68 ALA H 1 1
14 64727 3 1 68 ALA HA H -11.306 -2.170 6.537 1.00 . C C . 68 ALA HA 1 1
14 64728 3 1 68 ALA HB1 H -9.785 -2.889 4.504 1.00 . C C . 68 ALA HB1 1 1
14 64729 3 1 68 ALA HB2 H -9.662 -1.283 5.225 1.00 . C C . 68 ALA HB2 1 1
14 64730 3 1 68 ALA HB3 H -8.490 -2.532 5.648 1.00 . C C . 68 ALA HB3 1 1
14 64731 3 1 68 ALA N N -9.741 -2.574 7.820 1.00 . C C . 68 ALA N 1 1
14 64732 3 1 68 ALA O O -10.405 -5.120 7.118 1.00 . C C . 68 ALA O 1 1
14 64733 3 1 69 LEU C C -11.753 -6.248 3.621 1.00 . C C . 69 LEU C 1 1
14 64734 3 1 69 LEU CA C -12.126 -5.847 5.046 1.00 . C C . 69 LEU CA 1 1
14 64735 3 1 69 LEU CB C -13.648 -5.921 5.219 1.00 . C C . 69 LEU CB 1 1
14 64736 3 1 69 LEU CD1 C -14.989 -7.804 6.213 1.00 . C C . 69 LEU CD1 1 1
14 64737 3 1 69 LEU CD2 C -15.250 -7.229 3.793 1.00 . C C . 69 LEU CD2 1 1
14 64738 3 1 69 LEU CG C -14.283 -7.294 4.967 1.00 . C C . 69 LEU CG 1 1
14 64739 3 1 69 LEU H H -11.954 -3.752 4.785 1.00 . C C . 69 LEU H 1 1
14 64740 3 1 69 LEU HA H -11.659 -6.529 5.738 1.00 . C C . 69 LEU HA 1 1
14 64741 3 1 69 LEU HB2 H -13.887 -5.619 6.228 1.00 . C C . 69 LEU HB2 1 1
14 64742 3 1 69 LEU HB3 H -14.097 -5.215 4.537 1.00 . C C . 69 LEU HB3 1 1
14 64743 3 1 69 LEU HD11 H -14.406 -7.553 7.088 1.00 . C C . 69 LEU HD11 1 1
14 64744 3 1 69 LEU HD12 H -15.964 -7.348 6.286 1.00 . C C . 69 LEU HD12 1 1
14 64745 3 1 69 LEU HD13 H -15.097 -8.878 6.149 1.00 . C C . 69 LEU HD13 1 1
14 64746 3 1 69 LEU HD21 H -16.260 -7.123 4.166 1.00 . C C . 69 LEU HD21 1 1
14 64747 3 1 69 LEU HD22 H -15.003 -6.379 3.173 1.00 . C C . 69 LEU HD22 1 1
14 64748 3 1 69 LEU HD23 H -15.175 -8.137 3.212 1.00 . C C . 69 LEU HD23 1 1
14 64749 3 1 69 LEU HG H -13.503 -8.001 4.721 1.00 . C C . 69 LEU HG 1 1
14 64750 3 1 69 LEU N N -11.652 -4.497 5.346 1.00 . C C . 69 LEU N 1 1
14 64751 3 1 69 LEU O O -11.870 -5.443 2.693 1.00 . C C . 69 LEU O 1 1
14 64752 3 1 70 ALA C C -11.558 -9.345 1.826 1.00 . C C . 70 ALA C 1 1
14 64753 3 1 70 ALA CA C -10.931 -7.984 2.125 1.00 . C C . 70 ALA CA 1 1
14 64754 3 1 70 ALA CB C -9.416 -8.065 2.012 1.00 . C C . 70 ALA CB 1 1
14 64755 3 1 70 ALA H H -11.246 -8.092 4.220 1.00 . C C . 70 ALA H 1 1
14 64756 3 1 70 ALA HA H -11.282 -7.272 1.393 1.00 . C C . 70 ALA HA 1 1
14 64757 3 1 70 ALA HB1 H -8.986 -7.100 2.238 1.00 . C C . 70 ALA HB1 1 1
14 64758 3 1 70 ALA HB2 H -9.040 -8.798 2.708 1.00 . C C . 70 ALA HB2 1 1
14 64759 3 1 70 ALA HB3 H -9.147 -8.351 1.006 1.00 . C C . 70 ALA HB3 1 1
14 64760 3 1 70 ALA N N -11.314 -7.493 3.448 1.00 . C C . 70 ALA N 1 1
14 64761 3 1 70 ALA O O -11.620 -10.213 2.697 1.00 . C C . 70 ALA O 1 1
14 64762 3 1 71 ILE C C -12.165 -11.216 -1.199 1.00 . C C . 71 ILE C 1 1
14 64763 3 1 71 ILE CA C -12.636 -10.794 0.190 1.00 . C C . 71 ILE CA 1 1
14 64764 3 1 71 ILE CB C -14.176 -10.707 0.198 1.00 . C C . 71 ILE CB 1 1
14 64765 3 1 71 ILE CD1 C -14.795 -12.790 1.518 1.00 . C C . 71 ILE CD1 1 1
14 64766 3 1 71 ILE CG1 C -14.787 -12.108 0.169 1.00 . C C . 71 ILE CG1 1 1
14 64767 3 1 71 ILE CG2 C -14.668 -9.884 -0.986 1.00 . C C . 71 ILE CG2 1 1
14 64768 3 1 71 ILE H H -11.949 -8.803 -0.060 1.00 . C C . 71 ILE H 1 1
14 64769 3 1 71 ILE HA H -12.336 -11.550 0.903 1.00 . C C . 71 ILE HA 1 1
14 64770 3 1 71 ILE HB H -14.482 -10.204 1.106 1.00 . C C . 71 ILE HB 1 1
14 64771 3 1 71 ILE HD11 H -15.763 -12.664 1.981 1.00 . C C . 71 ILE HD11 1 1
14 64772 3 1 71 ILE HD12 H -14.591 -13.841 1.390 1.00 . C C . 71 ILE HD12 1 1
14 64773 3 1 71 ILE HD13 H -14.035 -12.350 2.150 1.00 . C C . 71 ILE HD13 1 1
14 64774 3 1 71 ILE HG12 H -15.807 -12.041 -0.175 1.00 . C C . 71 ILE HG12 1 1
14 64775 3 1 71 ILE HG13 H -14.223 -12.724 -0.514 1.00 . C C . 71 ILE HG13 1 1
14 64776 3 1 71 ILE HG21 H -15.070 -10.544 -1.740 1.00 . C C . 71 ILE HG21 1 1
14 64777 3 1 71 ILE HG22 H -15.438 -9.204 -0.655 1.00 . C C . 71 ILE HG22 1 1
14 64778 3 1 71 ILE HG23 H -13.845 -9.322 -1.403 1.00 . C C . 71 ILE HG23 1 1
14 64779 3 1 71 ILE N N -12.021 -9.529 0.593 1.00 . C C . 71 ILE N 1 1
14 64780 3 1 71 ILE O O -11.641 -10.401 -1.962 1.00 . C C . 71 ILE O 1 1
14 64781 3 1 72 GLY C C -12.027 -14.512 -2.901 1.00 . C C . 72 GLY C 1 1
14 64782 3 1 72 GLY CA C -11.944 -13.000 -2.819 1.00 . C C . 72 GLY CA 1 1
14 64783 3 1 72 GLY H H -12.779 -13.094 -0.875 1.00 . C C . 72 GLY H 1 1
14 64784 3 1 72 GLY HA2 H -12.584 -12.575 -3.580 1.00 . C C . 72 GLY HA2 1 1
14 64785 3 1 72 GLY HA3 H -10.926 -12.694 -3.008 1.00 . C C . 72 GLY HA3 1 1
14 64786 3 1 72 GLY N N -12.357 -12.491 -1.524 1.00 . C C . 72 GLY N 1 1
14 64787 3 1 72 GLY O O -12.478 -15.167 -1.961 1.00 . C C . 72 GLY O 1 1
14 64788 3 1 73 SER C C -10.844 -16.904 -5.480 1.00 . C C . 73 SER C 1 1
14 64789 3 1 73 SER CA C -11.616 -16.511 -4.227 1.00 . C C . 73 SER CA 1 1
14 64790 3 1 73 SER CB C -13.058 -17.010 -4.327 1.00 . C C . 73 SER CB 1 1
14 64791 3 1 73 SER H H -11.239 -14.492 -4.741 1.00 . C C . 73 SER H 1 1
14 64792 3 1 73 SER HA H -11.146 -16.970 -3.372 1.00 . C C . 73 SER HA 1 1
14 64793 3 1 73 SER HB2 H -13.119 -18.015 -3.938 1.00 . C C . 73 SER HB2 1 1
14 64794 3 1 73 SER HB3 H -13.700 -16.360 -3.750 1.00 . C C . 73 SER HB3 1 1
14 64795 3 1 73 SER HG H -13.020 -17.680 -6.170 1.00 . C C . 73 SER HG 1 1
14 64796 3 1 73 SER N N -11.589 -15.066 -4.029 1.00 . C C . 73 SER N 1 1
14 64797 3 1 73 SER O O -10.761 -16.135 -6.438 1.00 . C C . 73 SER O 1 1
14 64798 3 1 73 SER OG O -13.504 -17.016 -5.673 1.00 . C C . 73 SER OG 1 1
14 64799 3 1 74 GLY C C -9.688 -20.089 -6.806 1.00 . C C . 74 GLY C 1 1
14 64800 3 1 74 GLY CA C -9.523 -18.596 -6.602 1.00 . C C . 74 GLY CA 1 1
14 64801 3 1 74 GLY H H -10.386 -18.675 -4.672 1.00 . C C . 74 GLY H 1 1
14 64802 3 1 74 GLY HA2 H -9.857 -18.083 -7.491 1.00 . C C . 74 GLY HA2 1 1
14 64803 3 1 74 GLY HA3 H -8.477 -18.379 -6.444 1.00 . C C . 74 GLY HA3 1 1
14 64804 3 1 74 GLY N N -10.283 -18.110 -5.465 1.00 . C C . 74 GLY N 1 1
14 64805 3 1 74 GLY O O -10.183 -20.792 -5.925 1.00 . C C . 74 GLY O 1 1
14 64806 3 1 75 TYR C C -8.037 -22.567 -8.718 1.00 . C C . 75 TYR C 1 1
14 64807 3 1 75 TYR CA C -9.383 -21.994 -8.290 1.00 . C C . 75 TYR CA 1 1
14 64808 3 1 75 TYR CB C -10.419 -22.206 -9.395 1.00 . C C . 75 TYR CB 1 1
14 64809 3 1 75 TYR CD1 C -9.730 -24.174 -10.818 1.00 . C C . 75 TYR CD1 1 1
14 64810 3 1 75 TYR CD2 C -11.499 -24.481 -9.250 1.00 . C C . 75 TYR CD2 1 1
14 64811 3 1 75 TYR CE1 C -9.851 -25.491 -11.220 1.00 . C C . 75 TYR CE1 1 1
14 64812 3 1 75 TYR CE2 C -11.628 -25.798 -9.646 1.00 . C C . 75 TYR CE2 1 1
14 64813 3 1 75 TYR CG C -10.551 -23.649 -9.829 1.00 . C C . 75 TYR CG 1 1
14 64814 3 1 75 TYR CZ C -10.801 -26.297 -10.631 1.00 . C C . 75 TYR CZ 1 1
14 64815 3 1 75 TYR H H -8.883 -19.965 -8.633 1.00 . C C . 75 TYR H 1 1
14 64816 3 1 75 TYR HA H -9.712 -22.507 -7.398 1.00 . C C . 75 TYR HA 1 1
14 64817 3 1 75 TYR HB2 H -11.384 -21.876 -9.042 1.00 . C C . 75 TYR HB2 1 1
14 64818 3 1 75 TYR HB3 H -10.138 -21.622 -10.259 1.00 . C C . 75 TYR HB3 1 1
14 64819 3 1 75 TYR HD1 H -8.985 -23.539 -11.276 1.00 . C C . 75 TYR HD1 1 1
14 64820 3 1 75 TYR HD2 H -12.145 -24.086 -8.480 1.00 . C C . 75 TYR HD2 1 1
14 64821 3 1 75 TYR HE1 H -9.204 -25.882 -11.990 1.00 . C C . 75 TYR HE1 1 1
14 64822 3 1 75 TYR HE2 H -12.372 -26.430 -9.184 1.00 . C C . 75 TYR HE2 1 1
14 64823 3 1 75 TYR HH H -10.451 -28.177 -10.418 1.00 . C C . 75 TYR HH 1 1
14 64824 3 1 75 TYR N N -9.272 -20.574 -7.971 1.00 . C C . 75 TYR N 1 1
14 64825 3 1 75 TYR O O -7.352 -22.003 -9.570 1.00 . C C . 75 TYR O 1 1
14 64826 3 1 75 TYR OH O -10.926 -27.609 -11.029 1.00 . C C . 75 TYR OH 1 1
14 64827 3 1 76 ARG C C -6.642 -25.782 -8.921 1.00 . C C . 76 ARG C 1 1
14 64828 3 1 76 ARG CA C -6.403 -24.352 -8.443 1.00 . C C . 76 ARG CA 1 1
14 64829 3 1 76 ARG CB C -5.476 -24.354 -7.224 1.00 . C C . 76 ARG CB 1 1
14 64830 3 1 76 ARG CD C -3.124 -24.631 -6.355 1.00 . C C . 76 ARG CD 1 1
14 64831 3 1 76 ARG CG C -3.994 -24.357 -7.575 1.00 . C C . 76 ARG CG 1 1
14 64832 3 1 76 ARG CZ C -2.792 -23.744 -4.083 1.00 . C C . 76 ARG CZ 1 1
14 64833 3 1 76 ARG H H -8.255 -24.099 -7.451 1.00 . C C . 76 ARG H 1 1
14 64834 3 1 76 ARG HA H -5.933 -23.794 -9.239 1.00 . C C . 76 ARG HA 1 1
14 64835 3 1 76 ARG HB2 H -5.682 -23.475 -6.631 1.00 . C C . 76 ARG HB2 1 1
14 64836 3 1 76 ARG HB3 H -5.684 -25.233 -6.631 1.00 . C C . 76 ARG HB3 1 1
14 64837 3 1 76 ARG HD2 H -3.258 -25.660 -6.056 1.00 . C C . 76 ARG HD2 1 1
14 64838 3 1 76 ARG HD3 H -2.091 -24.468 -6.624 1.00 . C C . 76 ARG HD3 1 1
14 64839 3 1 76 ARG HE H -4.234 -23.166 -5.335 1.00 . C C . 76 ARG HE 1 1
14 64840 3 1 76 ARG HG2 H -3.810 -25.122 -8.312 1.00 . C C . 76 ARG HG2 1 1
14 64841 3 1 76 ARG HG3 H -3.731 -23.392 -7.983 1.00 . C C . 76 ARG HG3 1 1
14 64842 3 1 76 ARG HH11 H -1.239 -24.525 -3.049 1.00 . C C . 76 ARG HH11 1 1
14 64843 3 1 76 ARG HH21 H -3.959 -22.333 -3.229 1.00 . C C . 76 ARG HH21 1 1
14 64844 3 1 76 ARG HH22 H -2.661 -22.920 -2.243 1.00 . C C . 76 ARG HH22 1 1
14 64845 3 1 76 ARG N N -7.665 -23.697 -8.123 1.00 . C C . 76 ARG N 1 1
14 64846 3 1 76 ARG NE N -3.464 -23.763 -5.231 1.00 . C C . 76 ARG NE 1 1
14 64847 3 1 76 ARG NH1 N -1.742 -24.539 -3.912 1.00 . C C . 76 ARG NH1 1 1
14 64848 3 1 76 ARG NH2 N -3.168 -22.933 -3.104 1.00 . C C . 76 ARG NH2 1 1
14 64849 3 1 76 ARG O O -7.215 -26.596 -8.196 1.00 . C C . 76 ARG O 1 1
14 64850 3 1 77 VAL C C -5.028 -28.150 -10.800 1.00 . C C . 77 VAL C 1 1
14 64851 3 1 77 VAL CA C -6.362 -27.408 -10.731 1.00 . C C . 77 VAL CA 1 1
14 64852 3 1 77 VAL CB C -6.973 -27.340 -12.146 1.00 . C C . 77 VAL CB 1 1
14 64853 3 1 77 VAL CG1 C -5.995 -26.708 -13.124 1.00 . C C . 77 VAL CG1 1 1
14 64854 3 1 77 VAL CG2 C -7.388 -28.725 -12.623 1.00 . C C . 77 VAL CG2 1 1
14 64855 3 1 77 VAL H H -5.751 -25.381 -10.667 1.00 . C C . 77 VAL H 1 1
14 64856 3 1 77 VAL HA H -7.038 -27.968 -10.099 1.00 . C C . 77 VAL HA 1 1
14 64857 3 1 77 VAL HB H -7.857 -26.720 -12.105 1.00 . C C . 77 VAL HB 1 1
14 64858 3 1 77 VAL HG11 H -5.642 -25.768 -12.722 1.00 . C C . 77 VAL HG11 1 1
14 64859 3 1 77 VAL HG12 H -5.157 -27.372 -13.275 1.00 . C C . 77 VAL HG12 1 1
14 64860 3 1 77 VAL HG13 H -6.490 -26.532 -14.068 1.00 . C C . 77 VAL HG13 1 1
14 64861 3 1 77 VAL HG21 H -6.518 -29.362 -12.681 1.00 . C C . 77 VAL HG21 1 1
14 64862 3 1 77 VAL HG22 H -8.098 -29.147 -11.929 1.00 . C C . 77 VAL HG22 1 1
14 64863 3 1 77 VAL HG23 H -7.842 -28.648 -13.600 1.00 . C C . 77 VAL HG23 1 1
14 64864 3 1 77 VAL N N -6.200 -26.077 -10.145 1.00 . C C . 77 VAL N 1 1
14 64865 3 1 77 VAL O O -3.989 -27.559 -11.095 1.00 . C C . 77 VAL O 1 1
14 64866 3 1 78 ASN C C -2.840 -29.795 -9.514 1.00 . C C . 78 ASN C 1 1
14 64867 3 1 78 ASN CA C -3.851 -30.266 -10.554 1.00 . C C . 78 ASN CA 1 1
14 64868 3 1 78 ASN CB C -3.222 -30.230 -11.948 1.00 . C C . 78 ASN CB 1 1
14 64869 3 1 78 ASN CG C -4.203 -30.630 -13.032 1.00 . C C . 78 ASN CG 1 1
14 64870 3 1 78 ASN H H -5.914 -29.870 -10.286 1.00 . C C . 78 ASN H 1 1
14 64871 3 1 78 ASN HA H -4.134 -31.282 -10.325 1.00 . C C . 78 ASN HA 1 1
14 64872 3 1 78 ASN HB2 H -2.875 -29.230 -12.154 1.00 . C C . 78 ASN HB2 1 1
14 64873 3 1 78 ASN HB3 H -2.385 -30.912 -11.977 1.00 . C C . 78 ASN HB3 1 1
14 64874 3 1 78 ASN HD21 H -3.072 -29.753 -14.412 1.00 . C C . 78 ASN HD21 1 1
14 64875 3 1 78 ASN HD22 H -4.517 -30.500 -14.991 1.00 . C C . 78 ASN HD22 1 1
14 64876 3 1 78 ASN N N -5.059 -29.449 -10.520 1.00 . C C . 78 ASN N 1 1
14 64877 3 1 78 ASN ND2 N -3.900 -30.257 -14.270 1.00 . C C . 78 ASN ND2 1 1
14 64878 3 1 78 ASN O O -2.890 -30.202 -8.354 1.00 . C C . 78 ASN O 1 1
14 64879 3 1 78 ASN OD1 O -5.222 -31.266 -12.760 1.00 . C C . 78 ASN OD1 1 1
14 64880 3 1 79 GLU C C 0.074 -27.513 -9.837 1.00 . C C . 79 GLU C 1 1
14 64881 3 1 79 GLU CA C -0.896 -28.398 -9.059 1.00 . C C . 79 GLU CA 1 1
14 64882 3 1 79 GLU CB C -0.133 -29.544 -8.388 1.00 . C C . 79 GLU CB 1 1
14 64883 3 1 79 GLU CD C 1.473 -31.465 -8.739 1.00 . C C . 79 GLU CD 1 1
14 64884 3 1 79 GLU CG C 0.423 -30.568 -9.365 1.00 . C C . 79 GLU CG 1 1
14 64885 3 1 79 GLU H H -1.942 -28.645 -10.880 1.00 . C C . 79 GLU H 1 1
14 64886 3 1 79 GLU HA H -1.383 -27.805 -8.301 1.00 . C C . 79 GLU HA 1 1
14 64887 3 1 79 GLU HB2 H 0.691 -29.131 -7.826 1.00 . C C . 79 GLU HB2 1 1
14 64888 3 1 79 GLU HB3 H -0.800 -30.053 -7.709 1.00 . C C . 79 GLU HB3 1 1
14 64889 3 1 79 GLU HG2 H -0.388 -31.184 -9.724 1.00 . C C . 79 GLU HG2 1 1
14 64890 3 1 79 GLU HG3 H 0.869 -30.044 -10.199 1.00 . C C . 79 GLU HG3 1 1
14 64891 3 1 79 GLU N N -1.924 -28.932 -9.944 1.00 . C C . 79 GLU N 1 1
14 64892 3 1 79 GLU O O 0.731 -26.645 -9.262 1.00 . C C . 79 GLU O 1 1
14 64893 3 1 79 GLU OE1 O 2.383 -30.936 -8.067 1.00 . C C . 79 GLU OE1 1 1
14 64894 3 1 79 GLU OE2 O 1.386 -32.699 -8.920 1.00 . C C . 79 GLU OE2 1 1
14 64895 3 1 80 SER C C 0.515 -25.542 -12.193 1.00 . C C . 80 SER C 1 1
14 64896 3 1 80 SER CA C 1.052 -26.957 -11.996 1.00 . C C . 80 SER CA 1 1
14 64897 3 1 80 SER CB C 1.233 -27.643 -13.351 1.00 . C C . 80 SER CB 1 1
14 64898 3 1 80 SER H H -0.383 -28.450 -11.546 1.00 . C C . 80 SER H 1 1
14 64899 3 1 80 SER HA H 2.011 -26.898 -11.502 1.00 . C C . 80 SER HA 1 1
14 64900 3 1 80 SER HB2 H 1.767 -26.981 -14.018 1.00 . C C . 80 SER HB2 1 1
14 64901 3 1 80 SER HB3 H 1.800 -28.553 -13.217 1.00 . C C . 80 SER HB3 1 1
14 64902 3 1 80 SER HG H -0.067 -27.587 -14.814 1.00 . C C . 80 SER HG 1 1
14 64903 3 1 80 SER N N 0.162 -27.739 -11.144 1.00 . C C . 80 SER N 1 1
14 64904 3 1 80 SER O O 1.162 -24.565 -11.813 1.00 . C C . 80 SER O 1 1
14 64905 3 1 80 SER OG O -0.018 -27.964 -13.932 1.00 . C C . 80 SER OG 1 1
14 64906 3 1 81 VAL C C -2.155 -23.742 -11.832 1.00 . C C . 81 VAL C 1 1
14 64907 3 1 81 VAL CA C -1.295 -24.150 -13.028 1.00 . C C . 81 VAL CA 1 1
14 64908 3 1 81 VAL CB C -2.146 -24.168 -14.322 1.00 . C C . 81 VAL CB 1 1
14 64909 3 1 81 VAL CG1 C -1.273 -24.267 -15.568 1.00 . C C . 81 VAL CG1 1 1
14 64910 3 1 81 VAL CG2 C -3.153 -25.308 -14.279 1.00 . C C . 81 VAL CG2 1 1
14 64911 3 1 81 VAL H H -1.130 -26.259 -13.071 1.00 . C C . 81 VAL H 1 1
14 64912 3 1 81 VAL HA H -0.508 -23.420 -13.152 1.00 . C C . 81 VAL HA 1 1
14 64913 3 1 81 VAL HB H -2.696 -23.239 -14.375 1.00 . C C . 81 VAL HB 1 1
14 64914 3 1 81 VAL HG11 H -1.383 -25.247 -16.008 1.00 . C C . 81 VAL HG11 1 1
14 64915 3 1 81 VAL HG12 H -1.579 -23.515 -16.281 1.00 . C C . 81 VAL HG12 1 1
14 64916 3 1 81 VAL HG13 H -0.240 -24.107 -15.298 1.00 . C C . 81 VAL HG13 1 1
14 64917 3 1 81 VAL HG21 H -2.666 -26.230 -14.558 1.00 . C C . 81 VAL HG21 1 1
14 64918 3 1 81 VAL HG22 H -3.550 -25.398 -13.279 1.00 . C C . 81 VAL HG22 1 1
14 64919 3 1 81 VAL HG23 H -3.959 -25.102 -14.967 1.00 . C C . 81 VAL HG23 1 1
14 64920 3 1 81 VAL N N -0.668 -25.442 -12.788 1.00 . C C . 81 VAL N 1 1
14 64921 3 1 81 VAL O O -2.803 -24.581 -11.209 1.00 . C C . 81 VAL O 1 1
14 64922 3 1 82 ALA C C -3.542 -20.589 -10.710 1.00 . C C . 82 ALA C 1 1
14 64923 3 1 82 ALA CA C -2.921 -21.943 -10.387 1.00 . C C . 82 ALA CA 1 1
14 64924 3 1 82 ALA CB C -2.042 -21.837 -9.151 1.00 . C C . 82 ALA CB 1 1
14 64925 3 1 82 ALA H H -1.611 -21.828 -12.046 1.00 . C C . 82 ALA H 1 1
14 64926 3 1 82 ALA HA H -3.711 -22.650 -10.178 1.00 . C C . 82 ALA HA 1 1
14 64927 3 1 82 ALA HB1 H -2.294 -20.938 -8.607 1.00 . C C . 82 ALA HB1 1 1
14 64928 3 1 82 ALA HB2 H -2.205 -22.697 -8.518 1.00 . C C . 82 ALA HB2 1 1
14 64929 3 1 82 ALA HB3 H -1.006 -21.799 -9.448 1.00 . C C . 82 ALA HB3 1 1
14 64930 3 1 82 ALA N N -2.147 -22.452 -11.513 1.00 . C C . 82 ALA N 1 1
14 64931 3 1 82 ALA O O -3.084 -19.883 -11.607 1.00 . C C . 82 ALA O 1 1
14 64932 3 1 83 LEU C C -5.787 -18.416 -8.845 1.00 . C C . 83 LEU C 1 1
14 64933 3 1 83 LEU CA C -5.273 -18.965 -10.173 1.00 . C C . 83 LEU CA 1 1
14 64934 3 1 83 LEU CB C -6.434 -19.135 -11.157 1.00 . C C . 83 LEU CB 1 1
14 64935 3 1 83 LEU CD1 C -6.692 -16.913 -12.292 1.00 . C C . 83 LEU CD1 1 1
14 64936 3 1 83 LEU CD2 C -8.708 -18.313 -11.810 1.00 . C C . 83 LEU CD2 1 1
14 64937 3 1 83 LEU CG C -7.326 -17.904 -11.327 1.00 . C C . 83 LEU CG 1 1
14 64938 3 1 83 LEU H H -4.910 -20.846 -9.274 1.00 . C C . 83 LEU H 1 1
14 64939 3 1 83 LEU HA H -4.562 -18.267 -10.586 1.00 . C C . 83 LEU HA 1 1
14 64940 3 1 83 LEU HB2 H -6.024 -19.393 -12.123 1.00 . C C . 83 LEU HB2 1 1
14 64941 3 1 83 LEU HB3 H -7.050 -19.953 -10.817 1.00 . C C . 83 LEU HB3 1 1
14 64942 3 1 83 LEU HD11 H -5.623 -17.062 -12.309 1.00 . C C . 83 LEU HD11 1 1
14 64943 3 1 83 LEU HD12 H -7.093 -17.069 -13.283 1.00 . C C . 83 LEU HD12 1 1
14 64944 3 1 83 LEU HD13 H -6.910 -15.907 -11.969 1.00 . C C . 83 LEU HD13 1 1
14 64945 3 1 83 LEU HD21 H -9.126 -17.523 -12.416 1.00 . C C . 83 LEU HD21 1 1
14 64946 3 1 83 LEU HD22 H -8.631 -19.215 -12.400 1.00 . C C . 83 LEU HD22 1 1
14 64947 3 1 83 LEU HD23 H -9.349 -18.494 -10.960 1.00 . C C . 83 LEU HD23 1 1
14 64948 3 1 83 LEU HG H -7.436 -17.412 -10.371 1.00 . C C . 83 LEU HG 1 1
14 64949 3 1 83 LEU N N -4.589 -20.236 -9.972 1.00 . C C . 83 LEU N 1 1
14 64950 3 1 83 LEU O O -6.158 -19.180 -7.953 1.00 . C C . 83 LEU O 1 1
14 64951 3 1 84 LYS C C -6.675 -14.984 -7.780 1.00 . C C . 84 LYS C 1 1
14 64952 3 1 84 LYS CA C -6.264 -16.429 -7.502 1.00 . C C . 84 LYS CA 1 1
14 64953 3 1 84 LYS CB C -5.176 -16.465 -6.424 1.00 . C C . 84 LYS CB 1 1
14 64954 3 1 84 LYS CD C -5.690 -14.872 -4.548 1.00 . C C . 84 LYS CD 1 1
14 64955 3 1 84 LYS CE C -6.354 -14.711 -3.191 1.00 . C C . 84 LYS CE 1 1
14 64956 3 1 84 LYS CG C -5.714 -16.321 -5.010 1.00 . C C . 84 LYS CG 1 1
14 64957 3 1 84 LYS H H -5.486 -16.539 -9.469 1.00 . C C . 84 LYS H 1 1
14 64958 3 1 84 LYS HA H -7.128 -16.970 -7.143 1.00 . C C . 84 LYS HA 1 1
14 64959 3 1 84 LYS HB2 H -4.649 -17.404 -6.493 1.00 . C C . 84 LYS HB2 1 1
14 64960 3 1 84 LYS HB3 H -4.481 -15.658 -6.606 1.00 . C C . 84 LYS HB3 1 1
14 64961 3 1 84 LYS HD2 H -4.664 -14.545 -4.476 1.00 . C C . 84 LYS HD2 1 1
14 64962 3 1 84 LYS HD3 H -6.214 -14.266 -5.271 1.00 . C C . 84 LYS HD3 1 1
14 64963 3 1 84 LYS HE2 H -7.416 -14.873 -3.302 1.00 . C C . 84 LYS HE2 1 1
14 64964 3 1 84 LYS HE3 H -5.948 -15.449 -2.516 1.00 . C C . 84 LYS HE3 1 1
14 64965 3 1 84 LYS HG2 H -6.731 -16.681 -4.983 1.00 . C C . 84 LYS HG2 1 1
14 64966 3 1 84 LYS HG3 H -5.103 -16.913 -4.343 1.00 . C C . 84 LYS HG3 1 1
14 64967 3 1 84 LYS HZ1 H -6.853 -13.143 -1.905 1.00 . C C . 84 LYS HZ1 1 1
14 64968 3 1 84 LYS HZ2 H -5.191 -13.307 -2.174 1.00 . C C . 84 LYS HZ2 1 1
14 64969 3 1 84 LYS N N -5.799 -17.089 -8.720 1.00 . C C . 84 LYS N 1 1
14 64970 3 1 84 LYS NZ N -6.130 -13.355 -2.621 1.00 . C C . 84 LYS NZ 1 1
14 64971 3 1 84 LYS O O -5.945 -14.235 -8.430 1.00 . C C . 84 LYS O 1 1
14 64972 3 1 85 ALA C C -9.335 -12.868 -6.365 1.00 . C C . 85 ALA C 1 1
14 64973 3 1 85 ALA CA C -8.355 -13.247 -7.470 1.00 . C C . 85 ALA CA 1 1
14 64974 3 1 85 ALA CB C -9.020 -13.115 -8.835 1.00 . C C . 85 ALA CB 1 1
14 64975 3 1 85 ALA H H -8.382 -15.244 -6.770 1.00 . C C . 85 ALA H 1 1
14 64976 3 1 85 ALA HA H -7.515 -12.568 -7.441 1.00 . C C . 85 ALA HA 1 1
14 64977 3 1 85 ALA HB1 H -8.284 -13.271 -9.609 1.00 . C C . 85 ALA HB1 1 1
14 64978 3 1 85 ALA HB2 H -9.802 -13.853 -8.925 1.00 . C C . 85 ALA HB2 1 1
14 64979 3 1 85 ALA HB3 H -9.443 -12.126 -8.934 1.00 . C C . 85 ALA HB3 1 1
14 64980 3 1 85 ALA N N -7.847 -14.601 -7.280 1.00 . C C . 85 ALA N 1 1
14 64981 3 1 85 ALA O O -9.602 -13.661 -5.461 1.00 . C C . 85 ALA O 1 1
14 64982 3 1 86 GLY C C -10.939 -9.673 -5.426 1.00 . C C . 86 GLY C 1 1
14 64983 3 1 86 GLY CA C -10.812 -11.184 -5.445 1.00 . C C . 86 GLY CA 1 1
14 64984 3 1 86 GLY H H -9.617 -11.066 -7.189 1.00 . C C . 86 GLY H 1 1
14 64985 3 1 86 GLY HA2 H -11.780 -11.615 -5.652 1.00 . C C . 86 GLY HA2 1 1
14 64986 3 1 86 GLY HA3 H -10.482 -11.520 -4.473 1.00 . C C . 86 GLY HA3 1 1
14 64987 3 1 86 GLY N N -9.867 -11.651 -6.444 1.00 . C C . 86 GLY N 1 1
14 64988 3 1 86 GLY O O -10.383 -8.987 -6.284 1.00 . C C . 86 GLY O 1 1
14 64989 3 1 87 VAL C C -11.832 -7.285 -2.848 1.00 . C C . 87 VAL C 1 1
14 64990 3 1 87 VAL CA C -11.873 -7.713 -4.312 1.00 . C C . 87 VAL CA 1 1
14 64991 3 1 87 VAL CB C -13.215 -7.268 -4.928 1.00 . C C . 87 VAL CB 1 1
14 64992 3 1 87 VAL CG1 C -14.384 -7.891 -4.179 1.00 . C C . 87 VAL CG1 1 1
14 64993 3 1 87 VAL CG2 C -13.324 -5.750 -4.937 1.00 . C C . 87 VAL CG2 1 1
14 64994 3 1 87 VAL H H -12.095 -9.756 -3.795 1.00 . C C . 87 VAL H 1 1
14 64995 3 1 87 VAL HA H -11.074 -7.217 -4.846 1.00 . C C . 87 VAL HA 1 1
14 64996 3 1 87 VAL HB H -13.249 -7.616 -5.951 1.00 . C C . 87 VAL HB 1 1
14 64997 3 1 87 VAL HG11 H -15.086 -8.304 -4.888 1.00 . C C . 87 VAL HG11 1 1
14 64998 3 1 87 VAL HG12 H -14.020 -8.673 -3.531 1.00 . C C . 87 VAL HG12 1 1
14 64999 3 1 87 VAL HG13 H -14.876 -7.131 -3.587 1.00 . C C . 87 VAL HG13 1 1
14 65000 3 1 87 VAL HG21 H -12.397 -5.324 -5.296 1.00 . C C . 87 VAL HG21 1 1
14 65001 3 1 87 VAL HG22 H -14.131 -5.450 -5.588 1.00 . C C . 87 VAL HG22 1 1
14 65002 3 1 87 VAL HG23 H -13.518 -5.397 -3.935 1.00 . C C . 87 VAL HG23 1 1
14 65003 3 1 87 VAL N N -11.675 -9.155 -4.446 1.00 . C C . 87 VAL N 1 1
14 65004 3 1 87 VAL O O -12.396 -7.952 -1.979 1.00 . C C . 87 VAL O 1 1
14 65005 3 1 88 ALA C C -11.804 -4.335 -1.057 1.00 . C C . 88 ALA C 1 1
14 65006 3 1 88 ALA CA C -11.052 -5.654 -1.220 1.00 . C C . 88 ALA CA 1 1
14 65007 3 1 88 ALA CB C -9.586 -5.487 -0.844 1.00 . C C . 88 ALA CB 1 1
14 65008 3 1 88 ALA H H -10.745 -5.672 -3.315 1.00 . C C . 88 ALA H 1 1
14 65009 3 1 88 ALA HA H -11.485 -6.385 -0.553 1.00 . C C . 88 ALA HA 1 1
14 65010 3 1 88 ALA HB1 H -8.963 -5.924 -1.611 1.00 . C C . 88 ALA HB1 1 1
14 65011 3 1 88 ALA HB2 H -9.356 -4.435 -0.750 1.00 . C C . 88 ALA HB2 1 1
14 65012 3 1 88 ALA HB3 H -9.396 -5.980 0.099 1.00 . C C . 88 ALA HB3 1 1
14 65013 3 1 88 ALA N N -11.168 -6.166 -2.581 1.00 . C C . 88 ALA N 1 1
14 65014 3 1 88 ALA O O -11.867 -3.528 -1.987 1.00 . C C . 88 ALA O 1 1
14 65015 3 1 89 TYR C C -12.487 -2.119 1.570 1.00 . C C . 89 TYR C 1 1
14 65016 3 1 89 TYR CA C -13.128 -2.904 0.425 1.00 . C C . 89 TYR CA 1 1
14 65017 3 1 89 TYR CB C -14.581 -3.238 0.769 1.00 . C C . 89 TYR CB 1 1
14 65018 3 1 89 TYR CD1 C -15.571 -1.053 -0.029 1.00 . C C . 89 TYR CD1 1 1
14 65019 3 1 89 TYR CD2 C -16.164 -1.831 2.145 1.00 . C C . 89 TYR CD2 1 1
14 65020 3 1 89 TYR CE1 C -16.369 0.062 0.148 1.00 . C C . 89 TYR CE1 1 1
14 65021 3 1 89 TYR CE2 C -16.966 -0.720 2.328 1.00 . C C . 89 TYR CE2 1 1
14 65022 3 1 89 TYR CG C -15.456 -2.018 0.965 1.00 . C C . 89 TYR CG 1 1
14 65023 3 1 89 TYR CZ C -17.064 0.224 1.327 1.00 . C C . 89 TYR CZ 1 1
14 65024 3 1 89 TYR H H -12.280 -4.801 0.830 1.00 . C C . 89 TYR H 1 1
14 65025 3 1 89 TYR HA H -13.113 -2.289 -0.463 1.00 . C C . 89 TYR HA 1 1
14 65026 3 1 89 TYR HB2 H -15.008 -3.825 -0.031 1.00 . C C . 89 TYR HB2 1 1
14 65027 3 1 89 TYR HB3 H -14.604 -3.814 1.683 1.00 . C C . 89 TYR HB3 1 1
14 65028 3 1 89 TYR HD1 H -15.027 -1.183 -0.952 1.00 . C C . 89 TYR HD1 1 1
14 65029 3 1 89 TYR HD2 H -16.085 -2.572 2.927 1.00 . C C . 89 TYR HD2 1 1
14 65030 3 1 89 TYR HE1 H -16.447 0.800 -0.636 1.00 . C C . 89 TYR HE1 1 1
14 65031 3 1 89 TYR HE2 H -17.509 -0.594 3.253 1.00 . C C . 89 TYR HE2 1 1
14 65032 3 1 89 TYR HH H -17.478 1.898 2.182 1.00 . C C . 89 TYR HH 1 1
14 65033 3 1 89 TYR N N -12.373 -4.121 0.131 1.00 . C C . 89 TYR N 1 1
14 65034 3 1 89 TYR O O -12.423 -2.594 2.703 1.00 . C C . 89 TYR O 1 1
14 65035 3 1 89 TYR OH O -17.860 1.333 1.507 1.00 . C C . 89 TYR OH 1 1
14 65036 3 1 90 ALA C C -12.065 1.311 2.334 1.00 . C C . 90 ALA C 1 1
14 65037 3 1 90 ALA CA C -11.369 -0.046 2.241 1.00 . C C . 90 ALA CA 1 1
14 65038 3 1 90 ALA CB C -9.893 0.135 1.913 1.00 . C C . 90 ALA CB 1 1
14 65039 3 1 90 ALA H H -12.095 -0.598 0.330 1.00 . C C . 90 ALA H 1 1
14 65040 3 1 90 ALA HA H -11.438 -0.535 3.201 1.00 . C C . 90 ALA HA 1 1
14 65041 3 1 90 ALA HB1 H -9.639 -0.467 1.052 1.00 . C C . 90 ALA HB1 1 1
14 65042 3 1 90 ALA HB2 H -9.698 1.175 1.696 1.00 . C C . 90 ALA HB2 1 1
14 65043 3 1 90 ALA HB3 H -9.297 -0.175 2.757 1.00 . C C . 90 ALA HB3 1 1
14 65044 3 1 90 ALA N N -12.011 -0.913 1.254 1.00 . C C . 90 ALA N 1 1
14 65045 3 1 90 ALA O O -12.326 1.961 1.322 1.00 . C C . 90 ALA O 1 1
14 65046 3 1 91 GLY C C -14.415 3.036 3.164 1.00 . C C . 91 GLY C 1 1
14 65047 3 1 91 GLY CA C -13.027 3.003 3.776 1.00 . C C . 91 GLY CA 1 1
14 65048 3 1 91 GLY H H -12.127 1.168 4.331 1.00 . C C . 91 GLY H 1 1
14 65049 3 1 91 GLY HA2 H -13.109 3.181 4.837 1.00 . C C . 91 GLY HA2 1 1
14 65050 3 1 91 GLY HA3 H -12.433 3.788 3.333 1.00 . C C . 91 GLY HA3 1 1
14 65051 3 1 91 GLY N N -12.363 1.730 3.562 1.00 . C C . 91 GLY N 1 1
14 65052 3 1 91 GLY O O -15.316 2.330 3.618 1.00 . C C . 91 GLY O 1 1
14 65053 3 1 92 SER C C -15.712 4.306 -0.018 1.00 . C C . 92 SER C 1 1
14 65054 3 1 92 SER CA C -15.881 3.976 1.463 1.00 . C C . 92 SER CA 1 1
14 65055 3 1 92 SER CB C -16.729 5.050 2.147 1.00 . C C . 92 SER CB 1 1
14 65056 3 1 92 SER H H -13.832 4.388 1.808 1.00 . C C . 92 SER H 1 1
14 65057 3 1 92 SER HA H -16.386 3.026 1.550 1.00 . C C . 92 SER HA 1 1
14 65058 3 1 92 SER HB2 H -16.223 6.002 2.082 1.00 . C C . 92 SER HB2 1 1
14 65059 3 1 92 SER HB3 H -17.687 5.118 1.654 1.00 . C C . 92 SER HB3 1 1
14 65060 3 1 92 SER HG H -17.621 4.065 3.588 1.00 . C C . 92 SER HG 1 1
14 65061 3 1 92 SER N N -14.588 3.854 2.130 1.00 . C C . 92 SER N 1 1
14 65062 3 1 92 SER O O -16.684 4.614 -0.709 1.00 . C C . 92 SER O 1 1
14 65063 3 1 92 SER OG O -16.940 4.737 3.513 1.00 . C C . 92 SER OG 1 1
14 65064 3 1 93 SER C C -12.744 4.019 -2.242 1.00 . C C . 93 SER C 1 1
14 65065 3 1 93 SER CA C -14.137 4.529 -1.886 1.00 . C C . 93 SER CA 1 1
14 65066 3 1 93 SER CB C -14.231 6.033 -2.166 1.00 . C C . 93 SER CB 1 1
14 65067 3 1 93 SER H H -13.744 3.984 0.120 1.00 . C C . 93 SER H 1 1
14 65068 3 1 93 SER HA H -14.858 4.016 -2.504 1.00 . C C . 93 SER HA 1 1
14 65069 3 1 93 SER HB2 H -15.047 6.453 -1.598 1.00 . C C . 93 SER HB2 1 1
14 65070 3 1 93 SER HB3 H -13.306 6.509 -1.877 1.00 . C C . 93 SER HB3 1 1
14 65071 3 1 93 SER HG H -15.354 6.611 -3.665 1.00 . C C . 93 SER HG 1 1
14 65072 3 1 93 SER N N -14.466 4.238 -0.490 1.00 . C C . 93 SER N 1 1
14 65073 3 1 93 SER O O -12.096 4.531 -3.155 1.00 . C C . 93 SER O 1 1
14 65074 3 1 93 SER OG O -14.461 6.279 -3.543 1.00 . C C . 93 SER OG 1 1
14 65075 3 1 94 ASP C C -11.081 0.944 -2.080 1.00 . C C . 94 ASP C 1 1
14 65076 3 1 94 ASP CA C -10.970 2.427 -1.750 1.00 . C C . 94 ASP CA 1 1
14 65077 3 1 94 ASP CB C -10.071 2.624 -0.530 1.00 . C C . 94 ASP CB 1 1
14 65078 3 1 94 ASP CG C -9.536 4.039 -0.433 1.00 . C C . 94 ASP CG 1 1
14 65079 3 1 94 ASP H H -12.848 2.643 -0.795 1.00 . C C . 94 ASP H 1 1
14 65080 3 1 94 ASP HA H -10.531 2.938 -2.594 1.00 . C C . 94 ASP HA 1 1
14 65081 3 1 94 ASP HB2 H -10.638 2.410 0.365 1.00 . C C . 94 ASP HB2 1 1
14 65082 3 1 94 ASP HB3 H -9.234 1.944 -0.593 1.00 . C C . 94 ASP HB3 1 1
14 65083 3 1 94 ASP N N -12.287 3.008 -1.512 1.00 . C C . 94 ASP N 1 1
14 65084 3 1 94 ASP O O -10.720 0.090 -1.270 1.00 . C C . 94 ASP O 1 1
14 65085 3 1 94 ASP OD1 O -10.091 4.930 -1.108 1.00 . C C . 94 ASP OD1 1 1
14 65086 3 1 94 ASP OD2 O -8.563 4.255 0.320 1.00 . C C . 94 ASP OD2 1 1
14 65087 3 1 95 VAL C C -10.617 -1.132 -4.670 1.00 . C C . 95 VAL C 1 1
14 65088 3 1 95 VAL CA C -11.736 -0.741 -3.707 1.00 . C C . 95 VAL CA 1 1
14 65089 3 1 95 VAL CB C -13.108 -0.983 -4.374 1.00 . C C . 95 VAL CB 1 1
14 65090 3 1 95 VAL CG1 C -13.222 -2.414 -4.877 1.00 . C C . 95 VAL CG1 1 1
14 65091 3 1 95 VAL CG2 C -14.244 -0.656 -3.411 1.00 . C C . 95 VAL CG2 1 1
14 65092 3 1 95 VAL H H -11.854 1.366 -3.876 1.00 . C C . 95 VAL H 1 1
14 65093 3 1 95 VAL HA H -11.672 -1.369 -2.829 1.00 . C C . 95 VAL HA 1 1
14 65094 3 1 95 VAL HB H -13.190 -0.323 -5.225 1.00 . C C . 95 VAL HB 1 1
14 65095 3 1 95 VAL HG11 H -12.895 -2.461 -5.906 1.00 . C C . 95 VAL HG11 1 1
14 65096 3 1 95 VAL HG12 H -12.602 -3.058 -4.272 1.00 . C C . 95 VAL HG12 1 1
14 65097 3 1 95 VAL HG13 H -14.250 -2.739 -4.811 1.00 . C C . 95 VAL HG13 1 1
14 65098 3 1 95 VAL HG21 H -15.009 -0.098 -3.931 1.00 . C C . 95 VAL HG21 1 1
14 65099 3 1 95 VAL HG22 H -14.665 -1.573 -3.026 1.00 . C C . 95 VAL HG22 1 1
14 65100 3 1 95 VAL HG23 H -13.861 -0.065 -2.593 1.00 . C C . 95 VAL HG23 1 1
14 65101 3 1 95 VAL N N -11.582 0.642 -3.274 1.00 . C C . 95 VAL N 1 1
14 65102 3 1 95 VAL O O -10.248 -0.364 -5.559 1.00 . C C . 95 VAL O 1 1
14 65103 3 1 96 MET C C -9.324 -4.244 -5.824 1.00 . C C . 96 MET C 1 1
14 65104 3 1 96 MET CA C -9.003 -2.841 -5.322 1.00 . C C . 96 MET CA 1 1
14 65105 3 1 96 MET CB C -7.686 -2.863 -4.543 1.00 . C C . 96 MET CB 1 1
14 65106 3 1 96 MET CE C -7.263 -2.077 -1.174 1.00 . C C . 96 MET CE 1 1
14 65107 3 1 96 MET CG C -7.711 -3.768 -3.322 1.00 . C C . 96 MET CG 1 1
14 65108 3 1 96 MET H H -10.423 -2.898 -3.755 1.00 . C C . 96 MET H 1 1
14 65109 3 1 96 MET HA H -8.902 -2.179 -6.170 1.00 . C C . 96 MET HA 1 1
14 65110 3 1 96 MET HB2 H -6.898 -3.201 -5.198 1.00 . C C . 96 MET HB2 1 1
14 65111 3 1 96 MET HB3 H -7.461 -1.860 -4.213 1.00 . C C . 96 MET HB3 1 1
14 65112 3 1 96 MET HE1 H -7.002 -2.176 -0.131 1.00 . C C . 96 MET HE1 1 1
14 65113 3 1 96 MET HE2 H -6.957 -1.103 -1.531 1.00 . C C . 96 MET HE2 1 1
14 65114 3 1 96 MET HE3 H -8.332 -2.182 -1.290 1.00 . C C . 96 MET HE3 1 1
14 65115 3 1 96 MET HG2 H -8.676 -3.681 -2.844 1.00 . C C . 96 MET HG2 1 1
14 65116 3 1 96 MET HG3 H -7.562 -4.788 -3.645 1.00 . C C . 96 MET HG3 1 1
14 65117 3 1 96 MET N N -10.082 -2.335 -4.481 1.00 . C C . 96 MET N 1 1
14 65118 3 1 96 MET O O -9.808 -5.088 -5.069 1.00 . C C . 96 MET O 1 1
14 65119 3 1 96 MET SD S -6.433 -3.349 -2.122 1.00 . C C . 96 MET SD 1 1
14 65120 3 1 97 TYR C C -8.027 -6.505 -8.082 1.00 . C C . 97 TYR C 1 1
14 65121 3 1 97 TYR CA C -9.322 -5.785 -7.709 1.00 . C C . 97 TYR CA 1 1
14 65122 3 1 97 TYR CB C -10.206 -5.611 -8.950 1.00 . C C . 97 TYR CB 1 1
14 65123 3 1 97 TYR CD1 C -11.832 -3.742 -8.424 1.00 . C C . 97 TYR CD1 1 1
14 65124 3 1 97 TYR CD2 C -12.677 -5.968 -8.556 1.00 . C C . 97 TYR CD2 1 1
14 65125 3 1 97 TYR CE1 C -13.099 -3.272 -8.135 1.00 . C C . 97 TYR CE1 1 1
14 65126 3 1 97 TYR CE2 C -13.947 -5.505 -8.270 1.00 . C C . 97 TYR CE2 1 1
14 65127 3 1 97 TYR CG C -11.598 -5.096 -8.638 1.00 . C C . 97 TYR CG 1 1
14 65128 3 1 97 TYR CZ C -14.153 -4.157 -8.061 1.00 . C C . 97 TYR CZ 1 1
14 65129 3 1 97 TYR H H -8.667 -3.773 -7.653 1.00 . C C . 97 TYR H 1 1
14 65130 3 1 97 TYR HA H -9.854 -6.383 -6.985 1.00 . C C . 97 TYR HA 1 1
14 65131 3 1 97 TYR HB2 H -9.735 -4.910 -9.623 1.00 . C C . 97 TYR HB2 1 1
14 65132 3 1 97 TYR HB3 H -10.307 -6.565 -9.445 1.00 . C C . 97 TYR HB3 1 1
14 65133 3 1 97 TYR HD1 H -11.005 -3.050 -8.484 1.00 . C C . 97 TYR HD1 1 1
14 65134 3 1 97 TYR HD2 H -12.514 -7.023 -8.721 1.00 . C C . 97 TYR HD2 1 1
14 65135 3 1 97 TYR HE1 H -13.258 -2.217 -7.972 1.00 . C C . 97 TYR HE1 1 1
14 65136 3 1 97 TYR HE2 H -14.773 -6.197 -8.211 1.00 . C C . 97 TYR HE2 1 1
14 65137 3 1 97 TYR HH H -15.798 -3.299 -8.561 1.00 . C C . 97 TYR HH 1 1
14 65138 3 1 97 TYR N N -9.054 -4.486 -7.103 1.00 . C C . 97 TYR N 1 1
14 65139 3 1 97 TYR O O -7.222 -5.986 -8.855 1.00 . C C . 97 TYR O 1 1
14 65140 3 1 97 TYR OH O -15.416 -3.695 -7.774 1.00 . C C . 97 TYR OH 1 1
14 65141 3 1 98 ASN C C -6.949 -9.739 -8.622 1.00 . C C . 98 ASN C 1 1
14 65142 3 1 98 ASN CA C -6.627 -8.481 -7.817 1.00 . C C . 98 ASN CA 1 1
14 65143 3 1 98 ASN CB C -5.915 -8.862 -6.516 1.00 . C C . 98 ASN CB 1 1
14 65144 3 1 98 ASN CG C -5.289 -7.669 -5.819 1.00 . C C . 98 ASN CG 1 1
14 65145 3 1 98 ASN H H -8.512 -8.073 -6.932 1.00 . C C . 98 ASN H 1 1
14 65146 3 1 98 ASN HA H -5.968 -7.858 -8.403 1.00 . C C . 98 ASN HA 1 1
14 65147 3 1 98 ASN HB2 H -6.630 -9.311 -5.843 1.00 . C C . 98 ASN HB2 1 1
14 65148 3 1 98 ASN HB3 H -5.137 -9.578 -6.736 1.00 . C C . 98 ASN HB3 1 1
14 65149 3 1 98 ASN HD21 H -3.678 -7.802 -6.979 1.00 . C C . 98 ASN HD21 1 1
14 65150 3 1 98 ASN HD22 H -3.661 -6.529 -5.810 1.00 . C C . 98 ASN HD22 1 1
14 65151 3 1 98 ASN N N -7.833 -7.703 -7.535 1.00 . C C . 98 ASN N 1 1
14 65152 3 1 98 ASN ND2 N -4.089 -7.295 -6.247 1.00 . C C . 98 ASN ND2 1 1
14 65153 3 1 98 ASN O O -8.069 -10.252 -8.567 1.00 . C C . 98 ASN O 1 1
14 65154 3 1 98 ASN OD1 O -5.879 -7.090 -4.907 1.00 . C C . 98 ASN OD1 1 1
14 65155 3 1 99 ALA C C -4.769 -11.902 -10.722 1.00 . C C . 99 ALA C 1 1
14 65156 3 1 99 ALA CA C -6.116 -11.434 -10.178 1.00 . C C . 99 ALA CA 1 1
14 65157 3 1 99 ALA CB C -7.086 -11.180 -11.323 1.00 . C C . 99 ALA CB 1 1
14 65158 3 1 99 ALA H H -5.091 -9.773 -9.358 1.00 . C C . 99 ALA H 1 1
14 65159 3 1 99 ALA HA H -6.529 -12.210 -9.551 1.00 . C C . 99 ALA HA 1 1
14 65160 3 1 99 ALA HB1 H -6.588 -11.353 -12.264 1.00 . C C . 99 ALA HB1 1 1
14 65161 3 1 99 ALA HB2 H -7.931 -11.846 -11.234 1.00 . C C . 99 ALA HB2 1 1
14 65162 3 1 99 ALA HB3 H -7.432 -10.157 -11.282 1.00 . C C . 99 ALA HB3 1 1
14 65163 3 1 99 ALA N N -5.956 -10.231 -9.362 1.00 . C C . 99 ALA N 1 1
14 65164 3 1 99 ALA O O -4.364 -11.512 -11.817 1.00 . C C . 99 ALA O 1 1
14 65165 3 1 100 SER C C -2.817 -14.761 -10.619 1.00 . C C . 100 SER C 1 1
14 65166 3 1 100 SER CA C -2.772 -13.253 -10.367 1.00 . C C . 100 SER CA 1 1
14 65167 3 1 100 SER CB C -1.708 -12.912 -9.320 1.00 . C C . 100 SER CB 1 1
14 65168 3 1 100 SER H H -4.449 -13.021 -9.089 1.00 . C C . 100 SER H 1 1
14 65169 3 1 100 SER HA H -2.513 -12.761 -11.293 1.00 . C C . 100 SER HA 1 1
14 65170 3 1 100 SER HB2 H -1.878 -13.504 -8.433 1.00 . C C . 100 SER HB2 1 1
14 65171 3 1 100 SER HB3 H -0.728 -13.130 -9.716 1.00 . C C . 100 SER HB3 1 1
14 65172 3 1 100 SER HG H -1.844 -11.009 -9.763 1.00 . C C . 100 SER HG 1 1
14 65173 3 1 100 SER N N -4.076 -12.741 -9.952 1.00 . C C . 100 SER N 1 1
14 65174 3 1 100 SER O O -3.797 -15.422 -10.275 1.00 . C C . 100 SER O 1 1
14 65175 3 1 100 SER OG O -1.764 -11.539 -8.968 1.00 . C C . 100 SER OG 1 1
14 65176 3 1 101 PHE C C -0.356 -17.326 -11.103 1.00 . C C . 101 PHE C 1 1
14 65177 3 1 101 PHE CA C -1.703 -16.730 -11.514 1.00 . C C . 101 PHE CA 1 1
14 65178 3 1 101 PHE CB C -1.951 -16.968 -13.004 1.00 . C C . 101 PHE CB 1 1
14 65179 3 1 101 PHE CD1 C -1.415 -14.875 -14.278 1.00 . C C . 101 PHE CD1 1 1
14 65180 3 1 101 PHE CD2 C 0.142 -16.680 -14.359 1.00 . C C . 101 PHE CD2 1 1
14 65181 3 1 101 PHE CE1 C -0.596 -14.126 -15.101 1.00 . C C . 101 PHE CE1 1 1
14 65182 3 1 101 PHE CE2 C 0.966 -15.935 -15.182 1.00 . C C . 101 PHE CE2 1 1
14 65183 3 1 101 PHE CG C -1.055 -16.159 -13.898 1.00 . C C . 101 PHE CG 1 1
14 65184 3 1 101 PHE CZ C 0.596 -14.657 -15.554 1.00 . C C . 101 PHE CZ 1 1
14 65185 3 1 101 PHE H H -1.000 -14.736 -11.462 1.00 . C C . 101 PHE H 1 1
14 65186 3 1 101 PHE HA H -2.484 -17.216 -10.946 1.00 . C C . 101 PHE HA 1 1
14 65187 3 1 101 PHE HB2 H -1.786 -18.012 -13.226 1.00 . C C . 101 PHE HB2 1 1
14 65188 3 1 101 PHE HB3 H -2.973 -16.715 -13.238 1.00 . C C . 101 PHE HB3 1 1
14 65189 3 1 101 PHE HD1 H -2.345 -14.458 -13.923 1.00 . C C . 101 PHE HD1 1 1
14 65190 3 1 101 PHE HD2 H 0.433 -17.679 -14.069 1.00 . C C . 101 PHE HD2 1 1
14 65191 3 1 101 PHE HE1 H -0.887 -13.127 -15.390 1.00 . C C . 101 PHE HE1 1 1
14 65192 3 1 101 PHE HE2 H 1.899 -16.352 -15.535 1.00 . C C . 101 PHE HE2 1 1
14 65193 3 1 101 PHE HZ H 1.239 -14.074 -16.197 1.00 . C C . 101 PHE HZ 1 1
14 65194 3 1 101 PHE N N -1.758 -15.304 -11.217 1.00 . C C . 101 PHE N 1 1
14 65195 3 1 101 PHE O O 0.692 -16.701 -11.276 1.00 . C C . 101 PHE O 1 1
14 65196 3 1 102 ASN C C 1.127 -20.393 -11.057 1.00 . C C . 102 ASN C 1 1
14 65197 3 1 102 ASN CA C 0.815 -19.225 -10.121 1.00 . C C . 102 ASN CA 1 1
14 65198 3 1 102 ASN CB C 0.648 -19.726 -8.684 1.00 . C C . 102 ASN CB 1 1
14 65199 3 1 102 ASN CG C 0.795 -18.616 -7.661 1.00 . C C . 102 ASN CG 1 1
14 65200 3 1 102 ASN H H -1.262 -18.979 -10.439 1.00 . C C . 102 ASN H 1 1
14 65201 3 1 102 ASN HA H 1.632 -18.520 -10.158 1.00 . C C . 102 ASN HA 1 1
14 65202 3 1 102 ASN HB2 H -0.333 -20.163 -8.574 1.00 . C C . 102 ASN HB2 1 1
14 65203 3 1 102 ASN HB3 H 1.397 -20.477 -8.482 1.00 . C C . 102 ASN HB3 1 1
14 65204 3 1 102 ASN HD21 H -1.160 -18.660 -7.299 1.00 . C C . 102 ASN HD21 1 1
14 65205 3 1 102 ASN HD22 H -0.254 -17.505 -6.389 1.00 . C C . 102 ASN HD22 1 1
14 65206 3 1 102 ASN N N -0.396 -18.536 -10.554 1.00 . C C . 102 ASN N 1 1
14 65207 3 1 102 ASN ND2 N -0.318 -18.220 -7.055 1.00 . C C . 102 ASN ND2 1 1
14 65208 3 1 102 ASN O O 0.244 -21.190 -11.375 1.00 . C C . 102 ASN O 1 1
14 65209 3 1 102 ASN OD1 O 1.895 -18.122 -7.417 1.00 . C C . 102 ASN OD1 1 1
14 65210 3 1 103 ILE C C 4.104 -22.182 -11.926 1.00 . C C . 103 ILE C 1 1
14 65211 3 1 103 ILE CA C 2.790 -21.570 -12.390 1.00 . C C . 103 ILE CA 1 1
14 65212 3 1 103 ILE CB C 2.960 -21.093 -13.848 1.00 . C C . 103 ILE CB 1 1
14 65213 3 1 103 ILE CD1 C 3.292 -18.574 -13.935 1.00 . C C . 103 ILE CD1 1 1
14 65214 3 1 103 ILE CG1 C 2.314 -19.722 -14.057 1.00 . C C . 103 ILE CG1 1 1
14 65215 3 1 103 ILE CG2 C 2.370 -22.116 -14.810 1.00 . C C . 103 ILE CG2 1 1
14 65216 3 1 103 ILE H H 3.040 -19.825 -11.215 1.00 . C C . 103 ILE H 1 1
14 65217 3 1 103 ILE HA H 2.024 -22.331 -12.369 1.00 . C C . 103 ILE HA 1 1
14 65218 3 1 103 ILE HB H 4.018 -21.018 -14.053 1.00 . C C . 103 ILE HB 1 1
14 65219 3 1 103 ILE HD11 H 3.878 -18.697 -13.035 1.00 . C C . 103 ILE HD11 1 1
14 65220 3 1 103 ILE HD12 H 3.949 -18.567 -14.792 1.00 . C C . 103 ILE HD12 1 1
14 65221 3 1 103 ILE HD13 H 2.751 -17.641 -13.887 1.00 . C C . 103 ILE HD13 1 1
14 65222 3 1 103 ILE HG12 H 1.879 -19.681 -15.045 1.00 . C C . 103 ILE HG12 1 1
14 65223 3 1 103 ILE HG13 H 1.539 -19.577 -13.321 1.00 . C C . 103 ILE HG13 1 1
14 65224 3 1 103 ILE HG21 H 3.166 -22.592 -15.362 1.00 . C C . 103 ILE HG21 1 1
14 65225 3 1 103 ILE HG22 H 1.824 -22.861 -14.252 1.00 . C C . 103 ILE HG22 1 1
14 65226 3 1 103 ILE HG23 H 1.701 -21.620 -15.498 1.00 . C C . 103 ILE HG23 1 1
14 65227 3 1 103 ILE N N 2.379 -20.490 -11.497 1.00 . C C . 103 ILE N 1 1
14 65228 3 1 103 ILE O O 5.134 -21.508 -11.882 1.00 . C C . 103 ILE O 1 1
14 65229 3 1 104 GLU C C 5.595 -25.331 -12.045 1.00 . C C . 104 GLU C 1 1
14 65230 3 1 104 GLU CA C 5.252 -24.166 -11.115 1.00 . C C . 104 GLU CA 1 1
14 65231 3 1 104 GLU CB C 5.047 -24.656 -9.681 1.00 . C C . 104 GLU CB 1 1
14 65232 3 1 104 GLU CD C 3.912 -26.898 -9.457 1.00 . C C . 104 GLU CD 1 1
14 65233 3 1 104 GLU CG C 3.734 -25.394 -9.480 1.00 . C C . 104 GLU CG 1 1
14 65234 3 1 104 GLU H H 3.211 -23.948 -11.632 1.00 . C C . 104 GLU H 1 1
14 65235 3 1 104 GLU HA H 6.072 -23.463 -11.128 1.00 . C C . 104 GLU HA 1 1
14 65236 3 1 104 GLU HB2 H 5.855 -25.326 -9.424 1.00 . C C . 104 GLU HB2 1 1
14 65237 3 1 104 GLU HB3 H 5.066 -23.809 -9.013 1.00 . C C . 104 GLU HB3 1 1
14 65238 3 1 104 GLU HG2 H 3.303 -25.082 -8.541 1.00 . C C . 104 GLU HG2 1 1
14 65239 3 1 104 GLU HG3 H 3.065 -25.136 -10.286 1.00 . C C . 104 GLU HG3 1 1
14 65240 3 1 104 GLU N N 4.062 -23.464 -11.578 1.00 . C C . 104 GLU N 1 1
14 65241 3 1 104 GLU O O 4.745 -25.790 -12.809 1.00 . C C . 104 GLU O 1 1
14 65242 3 1 104 GLU OE1 O 4.704 -27.414 -10.272 1.00 . C C . 104 GLU OE1 1 1
14 65243 3 1 104 GLU OE2 O 3.257 -27.561 -8.625 1.00 . C C . 104 GLU OE2 1 1
14 65244 3 1 105 TRP C C 8.080 -27.924 -11.993 1.00 . C C . 105 TRP C 1 1
14 65245 3 1 105 TRP CA C 7.273 -26.921 -12.812 1.00 . C C . 105 TRP CA 1 1
14 65246 3 1 105 TRP CB C 8.097 -26.414 -14.003 1.00 . C C . 105 TRP CB 1 1
14 65247 3 1 105 TRP CD1 C 6.568 -25.906 -15.999 1.00 . C C . 105 TRP CD1 1 1
14 65248 3 1 105 TRP CD2 C 7.272 -24.091 -14.893 1.00 . C C . 105 TRP CD2 1 1
14 65249 3 1 105 TRP CE2 C 6.451 -23.674 -15.957 1.00 . C C . 105 TRP CE2 1 1
14 65250 3 1 105 TRP CE3 C 7.833 -23.122 -14.054 1.00 . C C . 105 TRP CE3 1 1
14 65251 3 1 105 TRP CG C 7.334 -25.521 -14.937 1.00 . C C . 105 TRP CG 1 1
14 65252 3 1 105 TRP CH2 C 6.737 -21.405 -15.366 1.00 . C C . 105 TRP CH2 1 1
14 65253 3 1 105 TRP CZ2 C 6.176 -22.332 -16.203 1.00 . C C . 105 TRP CZ2 1 1
14 65254 3 1 105 TRP CZ3 C 7.559 -21.791 -14.300 1.00 . C C . 105 TRP CZ3 1 1
14 65255 3 1 105 TRP H H 7.472 -25.402 -11.356 1.00 . C C . 105 TRP H 1 1
14 65256 3 1 105 TRP HA H 6.388 -27.417 -13.188 1.00 . C C . 105 TRP HA 1 1
14 65257 3 1 105 TRP HB2 H 8.943 -25.857 -13.631 1.00 . C C . 105 TRP HB2 1 1
14 65258 3 1 105 TRP HB3 H 8.455 -27.263 -14.569 1.00 . C C . 105 TRP HB3 1 1
14 65259 3 1 105 TRP HD1 H 6.413 -26.932 -16.301 1.00 . C C . 105 TRP HD1 1 1
14 65260 3 1 105 TRP HE1 H 5.446 -24.817 -17.404 1.00 . C C . 105 TRP HE1 1 1
14 65261 3 1 105 TRP HE3 H 8.468 -23.399 -13.226 1.00 . C C . 105 TRP HE3 1 1
14 65262 3 1 105 TRP HH2 H 6.552 -20.354 -15.520 1.00 . C C . 105 TRP HH2 1 1
14 65263 3 1 105 TRP HZ2 H 5.546 -22.018 -17.021 1.00 . C C . 105 TRP HZ2 1 1
14 65264 3 1 105 TRP HZ3 H 7.982 -21.028 -13.663 1.00 . C C . 105 TRP HZ3 1 1
14 65265 3 1 105 TRP N N 6.836 -25.809 -11.978 1.00 . C C . 105 TRP N 1 1
14 65266 3 1 105 TRP NE1 N 6.032 -24.801 -16.619 1.00 . C C . 105 TRP NE1 1 1
14 65267 3 1 105 TRP O O 9.325 -27.842 -12.013 1.00 . C C . 105 TRP O 1 1
14 65268 3 1 105 TRP OXT O 7.456 -28.796 -11.348 1.00 . C C . 105 TRP OXT 1 1
15 65269 1 1 1 GLY C C 14.208 17.769 6.071 1.00 . A A . 1 GLY C 1 1
15 65270 1 1 1 GLY CA C 13.399 16.609 5.525 1.00 . A A . 1 GLY CA 1 1
15 65271 1 1 1 GLY H1 H 12.651 14.760 6.144 1.00 . A A . 1 GLY H1 1 1
15 65272 1 1 1 GLY H2 H 14.303 14.962 6.441 1.00 . A A . 1 GLY H2 1 1
15 65273 1 1 1 GLY H3 H 13.167 15.750 7.416 1.00 . A A . 1 GLY H3 1 1
15 65274 1 1 1 GLY HA2 H 13.825 16.302 4.581 1.00 . A A . 1 GLY HA2 1 1
15 65275 1 1 1 GLY HA3 H 12.384 16.940 5.359 1.00 . A A . 1 GLY HA3 1 1
15 65276 1 1 1 GLY N N 13.379 15.439 6.447 1.00 . A A . 1 GLY N 1 1
15 65277 1 1 1 GLY O O 13.723 18.901 6.119 1.00 . A A . 1 GLY O 1 1
15 65278 1 1 2 ASP C C 15.725 19.145 8.281 1.00 . A A . 2 ASP C 1 1
15 65279 1 1 2 ASP CA C 16.327 18.516 7.026 1.00 . A A . 2 ASP CA 1 1
15 65280 1 1 2 ASP CB C 16.602 19.595 5.975 1.00 . A A . 2 ASP CB 1 1
15 65281 1 1 2 ASP CG C 17.918 20.313 6.209 1.00 . A A . 2 ASP CG 1 1
15 65282 1 1 2 ASP H H 15.769 16.566 6.415 1.00 . A A . 2 ASP H 1 1
15 65283 1 1 2 ASP HA H 17.259 18.041 7.292 1.00 . A A . 2 ASP HA 1 1
15 65284 1 1 2 ASP HB2 H 16.635 19.136 4.998 1.00 . A A . 2 ASP HB2 1 1
15 65285 1 1 2 ASP HB3 H 15.806 20.323 5.999 1.00 . A A . 2 ASP HB3 1 1
15 65286 1 1 2 ASP N N 15.443 17.488 6.480 1.00 . A A . 2 ASP N 1 1
15 65287 1 1 2 ASP O O 14.637 19.719 8.240 1.00 . A A . 2 ASP O 1 1
15 65288 1 1 2 ASP OD1 O 18.978 19.722 5.914 1.00 . A A . 2 ASP OD1 1 1
15 65289 1 1 2 ASP OD2 O 17.887 21.467 6.687 1.00 . A A . 2 ASP OD2 1 1
15 65290 1 1 3 GLN C C 17.018 20.551 11.236 1.00 . A A . 3 GLN C 1 1
15 65291 1 1 3 GLN CA C 15.988 19.582 10.664 1.00 . A A . 3 GLN CA 1 1
15 65292 1 1 3 GLN CB C 15.714 18.460 11.672 1.00 . A A . 3 GLN CB 1 1
15 65293 1 1 3 GLN CD C 13.502 17.817 10.625 1.00 . A A . 3 GLN CD 1 1
15 65294 1 1 3 GLN CG C 14.850 17.333 11.121 1.00 . A A . 3 GLN CG 1 1
15 65295 1 1 3 GLN H H 17.301 18.556 9.360 1.00 . A A . 3 GLN H 1 1
15 65296 1 1 3 GLN HA H 15.070 20.120 10.481 1.00 . A A . 3 GLN HA 1 1
15 65297 1 1 3 GLN HB2 H 16.657 18.040 11.988 1.00 . A A . 3 GLN HB2 1 1
15 65298 1 1 3 GLN HB3 H 15.213 18.880 12.532 1.00 . A A . 3 GLN HB3 1 1
15 65299 1 1 3 GLN HE21 H 13.666 16.688 8.995 1.00 . A A . 3 GLN HE21 1 1
15 65300 1 1 3 GLN HE22 H 12.219 17.623 9.119 1.00 . A A . 3 GLN HE22 1 1
15 65301 1 1 3 GLN HG2 H 15.371 16.866 10.299 1.00 . A A . 3 GLN HG2 1 1
15 65302 1 1 3 GLN HG3 H 14.690 16.607 11.904 1.00 . A A . 3 GLN HG3 1 1
15 65303 1 1 3 GLN N N 16.444 19.028 9.393 1.00 . A A . 3 GLN N 1 1
15 65304 1 1 3 GLN NE2 N 13.087 17.327 9.462 1.00 . A A . 3 GLN NE2 1 1
15 65305 1 1 3 GLN O O 17.520 20.358 12.342 1.00 . A A . 3 GLN O 1 1
15 65306 1 1 3 GLN OE1 O 12.842 18.625 11.278 1.00 . A A . 3 GLN OE1 1 1
15 65307 1 1 4 ALA C C 17.668 23.974 10.968 1.00 . A A . 4 ALA C 1 1
15 65308 1 1 4 ALA CA C 18.303 22.591 10.900 1.00 . A A . 4 ALA CA 1 1
15 65309 1 1 4 ALA CB C 19.495 22.606 9.955 1.00 . A A . 4 ALA CB 1 1
15 65310 1 1 4 ALA H H 16.899 21.692 9.597 1.00 . A A . 4 ALA H 1 1
15 65311 1 1 4 ALA HA H 18.654 22.316 11.884 1.00 . A A . 4 ALA HA 1 1
15 65312 1 1 4 ALA HB1 H 20.156 23.417 10.223 1.00 . A A . 4 ALA HB1 1 1
15 65313 1 1 4 ALA HB2 H 20.027 21.668 10.034 1.00 . A A . 4 ALA HB2 1 1
15 65314 1 1 4 ALA HB3 H 19.151 22.740 8.941 1.00 . A A . 4 ALA HB3 1 1
15 65315 1 1 4 ALA N N 17.332 21.592 10.470 1.00 . A A . 4 ALA N 1 1
15 65316 1 1 4 ALA O O 17.725 24.644 12.001 1.00 . A A . 4 ALA O 1 1
15 65317 1 1 5 SER C C 14.920 25.548 9.534 1.00 . A A . 5 SER C 1 1
15 65318 1 1 5 SER CA C 16.418 25.699 9.772 1.00 . A A . 5 SER CA 1 1
15 65319 1 1 5 SER CB C 17.046 26.533 8.654 1.00 . A A . 5 SER CB 1 1
15 65320 1 1 5 SER H H 17.047 23.804 9.075 1.00 . A A . 5 SER H 1 1
15 65321 1 1 5 SER HA H 16.570 26.205 10.714 1.00 . A A . 5 SER HA 1 1
15 65322 1 1 5 SER HB2 H 16.473 26.407 7.748 1.00 . A A . 5 SER HB2 1 1
15 65323 1 1 5 SER HB3 H 17.044 27.574 8.941 1.00 . A A . 5 SER HB3 1 1
15 65324 1 1 5 SER HG H 18.756 25.760 9.214 1.00 . A A . 5 SER HG 1 1
15 65325 1 1 5 SER N N 17.063 24.393 9.858 1.00 . A A . 5 SER N 1 1
15 65326 1 1 5 SER O O 14.491 25.179 8.440 1.00 . A A . 5 SER O 1 1
15 65327 1 1 5 SER OG O 18.383 26.129 8.411 1.00 . A A . 5 SER OG 1 1
15 65328 1 1 6 TRP C C 11.992 26.703 11.398 1.00 . A A . 6 TRP C 1 1
15 65329 1 1 6 TRP CA C 12.677 25.723 10.453 1.00 . A A . 6 TRP CA 1 1
15 65330 1 1 6 TRP CB C 12.205 24.293 10.745 1.00 . A A . 6 TRP CB 1 1
15 65331 1 1 6 TRP CD1 C 9.875 24.201 11.809 1.00 . A A . 6 TRP CD1 1 1
15 65332 1 1 6 TRP CD2 C 9.875 23.859 9.595 1.00 . A A . 6 TRP CD2 1 1
15 65333 1 1 6 TRP CE2 C 8.549 23.786 10.062 1.00 . A A . 6 TRP CE2 1 1
15 65334 1 1 6 TRP CE3 C 10.119 23.677 8.230 1.00 . A A . 6 TRP CE3 1 1
15 65335 1 1 6 TRP CG C 10.711 24.125 10.731 1.00 . A A . 6 TRP CG 1 1
15 65336 1 1 6 TRP CH2 C 7.741 23.362 7.884 1.00 . A A . 6 TRP CH2 1 1
15 65337 1 1 6 TRP CZ2 C 7.472 23.536 9.213 1.00 . A A . 6 TRP CZ2 1 1
15 65338 1 1 6 TRP CZ3 C 9.048 23.428 7.389 1.00 . A A . 6 TRP CZ3 1 1
15 65339 1 1 6 TRP H H 14.525 26.115 11.411 1.00 . A A . 6 TRP H 1 1
15 65340 1 1 6 TRP HA H 12.409 25.979 9.437 1.00 . A A . 6 TRP HA 1 1
15 65341 1 1 6 TRP HB2 H 12.617 23.629 10.002 1.00 . A A . 6 TRP HB2 1 1
15 65342 1 1 6 TRP HB3 H 12.565 24.000 11.721 1.00 . A A . 6 TRP HB3 1 1
15 65343 1 1 6 TRP HD1 H 10.204 24.391 12.820 1.00 . A A . 6 TRP HD1 1 1
15 65344 1 1 6 TRP HE1 H 7.795 24.002 12.006 1.00 . A A . 6 TRP HE1 1 1
15 65345 1 1 6 TRP HE3 H 11.119 23.723 7.829 1.00 . A A . 6 TRP HE3 1 1
15 65346 1 1 6 TRP HH2 H 6.935 23.164 7.191 1.00 . A A . 6 TRP HH2 1 1
15 65347 1 1 6 TRP HZ2 H 6.457 23.484 9.579 1.00 . A A . 6 TRP HZ2 1 1
15 65348 1 1 6 TRP HZ3 H 9.217 23.283 6.332 1.00 . A A . 6 TRP HZ3 1 1
15 65349 1 1 6 TRP N N 14.127 25.828 10.563 1.00 . A A . 6 TRP N 1 1
15 65350 1 1 6 TRP NE1 N 8.576 23.996 11.414 1.00 . A A . 6 TRP NE1 1 1
15 65351 1 1 6 TRP O O 12.100 26.578 12.618 1.00 . A A . 6 TRP O 1 1
15 65352 1 1 7 SER C C 11.567 29.456 12.486 1.00 . A A . 7 SER C 1 1
15 65353 1 1 7 SER CA C 10.582 28.680 11.620 1.00 . A A . 7 SER CA 1 1
15 65354 1 1 7 SER CB C 9.520 28.003 12.493 1.00 . A A . 7 SER CB 1 1
15 65355 1 1 7 SER H H 11.251 27.735 9.850 1.00 . A A . 7 SER H 1 1
15 65356 1 1 7 SER HA H 10.098 29.365 10.940 1.00 . A A . 7 SER HA 1 1
15 65357 1 1 7 SER HB2 H 9.092 27.171 11.953 1.00 . A A . 7 SER HB2 1 1
15 65358 1 1 7 SER HB3 H 9.980 27.643 13.401 1.00 . A A . 7 SER HB3 1 1
15 65359 1 1 7 SER HG H 8.595 29.196 13.738 1.00 . A A . 7 SER HG 1 1
15 65360 1 1 7 SER N N 11.292 27.682 10.826 1.00 . A A . 7 SER N 1 1
15 65361 1 1 7 SER O O 11.600 29.290 13.705 1.00 . A A . 7 SER O 1 1
15 65362 1 1 7 SER OG O 8.482 28.906 12.832 1.00 . A A . 7 SER OG 1 1
15 65363 1 1 8 HIS C C 13.009 32.572 12.601 1.00 . A A . 8 HIS C 1 1
15 65364 1 1 8 HIS CA C 13.375 31.086 12.561 1.00 . A A . 8 HIS CA 1 1
15 65365 1 1 8 HIS CB C 14.740 30.912 11.891 1.00 . A A . 8 HIS CB 1 1
15 65366 1 1 8 HIS CD2 C 16.273 28.842 11.552 1.00 . A A . 8 HIS CD2 1 1
15 65367 1 1 8 HIS CE1 C 16.054 27.958 13.547 1.00 . A A . 8 HIS CE1 1 1
15 65368 1 1 8 HIS CG C 15.446 29.645 12.265 1.00 . A A . 8 HIS CG 1 1
15 65369 1 1 8 HIS H H 12.292 30.396 10.876 1.00 . A A . 8 HIS H 1 1
15 65370 1 1 8 HIS HA H 13.432 30.711 13.571 1.00 . A A . 8 HIS HA 1 1
15 65371 1 1 8 HIS HB2 H 14.609 30.911 10.820 1.00 . A A . 8 HIS HB2 1 1
15 65372 1 1 8 HIS HB3 H 15.375 31.740 12.168 1.00 . A A . 8 HIS HB3 1 1
15 65373 1 1 8 HIS HD1 H 14.793 29.404 14.254 1.00 . A A . 8 HIS HD1 1 1
15 65374 1 1 8 HIS HD2 H 16.588 28.994 10.529 1.00 . A A . 8 HIS HD2 1 1
15 65375 1 1 8 HIS HE1 H 16.154 27.295 14.394 1.00 . A A . 8 HIS HE1 1 1
15 65376 1 1 8 HIS N N 12.372 30.301 11.849 1.00 . A A . 8 HIS N 1 1
15 65377 1 1 8 HIS ND1 N 15.328 29.061 13.509 1.00 . A A . 8 HIS ND1 1 1
15 65378 1 1 8 HIS NE2 N 16.635 27.803 12.370 1.00 . A A . 8 HIS NE2 1 1
15 65379 1 1 8 HIS O O 12.960 33.171 13.677 1.00 . A A . 8 HIS O 1 1
15 65380 1 1 9 PRO C C 10.954 34.851 11.866 1.00 . A A . 9 PRO C 1 1
15 65381 1 1 9 PRO CA C 12.371 34.609 11.356 1.00 . A A . 9 PRO CA 1 1
15 65382 1 1 9 PRO CB C 12.177 34.853 9.853 1.00 . A A . 9 PRO CB 1 1
15 65383 1 1 9 PRO CD C 12.810 32.570 10.098 1.00 . A A . 9 PRO CD 1 1
15 65384 1 1 9 PRO CG C 12.932 33.756 9.186 1.00 . A A . 9 PRO CG 1 1
15 65385 1 1 9 PRO HA H 13.063 35.233 11.904 1.00 . A A . 9 PRO HA 1 1
15 65386 1 1 9 PRO HB2 H 11.123 34.811 9.612 1.00 . A A . 9 PRO HB2 1 1
15 65387 1 1 9 PRO HB3 H 12.572 35.822 9.587 1.00 . A A . 9 PRO HB3 1 1
15 65388 1 1 9 PRO HD2 H 11.905 32.019 9.883 1.00 . A A . 9 PRO HD2 1 1
15 65389 1 1 9 PRO HD3 H 13.675 31.932 10.008 1.00 . A A . 9 PRO HD3 1 1
15 65390 1 1 9 PRO HG2 H 12.494 33.538 8.224 1.00 . A A . 9 PRO HG2 1 1
15 65391 1 1 9 PRO HG3 H 13.969 34.038 9.075 1.00 . A A . 9 PRO HG3 1 1
15 65392 1 1 9 PRO N N 12.748 33.190 11.432 1.00 . A A . 9 PRO N 1 1
15 65393 1 1 9 PRO O O 10.046 34.062 11.599 1.00 . A A . 9 PRO O 1 1
15 65394 1 1 10 GLN C C 8.436 36.508 12.032 1.00 . A A . 10 GLN C 1 1
15 65395 1 1 10 GLN CA C 9.454 36.282 13.147 1.00 . A A . 10 GLN CA 1 1
15 65396 1 1 10 GLN CB C 9.534 37.537 14.024 1.00 . A A . 10 GLN CB 1 1
15 65397 1 1 10 GLN CD C 8.523 36.479 16.085 1.00 . A A . 10 GLN CD 1 1
15 65398 1 1 10 GLN CG C 8.452 37.620 15.089 1.00 . A A . 10 GLN CG 1 1
15 65399 1 1 10 GLN H H 11.527 36.536 12.782 1.00 . A A . 10 GLN H 1 1
15 65400 1 1 10 GLN HA H 9.125 35.452 13.754 1.00 . A A . 10 GLN HA 1 1
15 65401 1 1 10 GLN HB2 H 10.493 37.552 14.518 1.00 . A A . 10 GLN HB2 1 1
15 65402 1 1 10 GLN HB3 H 9.453 38.408 13.391 1.00 . A A . 10 GLN HB3 1 1
15 65403 1 1 10 GLN HE21 H 10.438 36.880 16.443 1.00 . A A . 10 GLN HE21 1 1
15 65404 1 1 10 GLN HE22 H 9.771 35.554 17.326 1.00 . A A . 10 GLN HE22 1 1
15 65405 1 1 10 GLN HG2 H 8.563 38.552 15.626 1.00 . A A . 10 GLN HG2 1 1
15 65406 1 1 10 GLN HG3 H 7.485 37.597 14.606 1.00 . A A . 10 GLN HG3 1 1
15 65407 1 1 10 GLN N N 10.766 35.945 12.601 1.00 . A A . 10 GLN N 1 1
15 65408 1 1 10 GLN NE2 N 9.696 36.284 16.678 1.00 . A A . 10 GLN NE2 1 1
15 65409 1 1 10 GLN O O 7.302 36.035 12.106 1.00 . A A . 10 GLN O 1 1
15 65410 1 1 10 GLN OE1 O 7.539 35.781 16.320 1.00 . A A . 10 GLN OE1 1 1
15 65411 1 1 11 PHE C C 8.231 36.479 8.774 1.00 . A A . 11 PHE C 1 1
15 65412 1 1 11 PHE CA C 8.001 37.524 9.860 1.00 . A A . 11 PHE CA 1 1
15 65413 1 1 11 PHE CB C 8.292 38.927 9.317 1.00 . A A . 11 PHE CB 1 1
15 65414 1 1 11 PHE CD1 C 6.523 40.279 10.477 1.00 . A A . 11 PHE CD1 1 1
15 65415 1 1 11 PHE CD2 C 8.810 40.818 10.880 1.00 . A A . 11 PHE CD2 1 1
15 65416 1 1 11 PHE CE1 C 6.131 41.295 11.330 1.00 . A A . 11 PHE CE1 1 1
15 65417 1 1 11 PHE CE2 C 8.426 41.834 11.731 1.00 . A A . 11 PHE CE2 1 1
15 65418 1 1 11 PHE CG C 7.866 40.031 10.242 1.00 . A A . 11 PHE CG 1 1
15 65419 1 1 11 PHE CZ C 7.085 42.072 11.959 1.00 . A A . 11 PHE CZ 1 1
15 65420 1 1 11 PHE H H 9.767 37.595 11.017 1.00 . A A . 11 PHE H 1 1
15 65421 1 1 11 PHE HA H 6.973 37.474 10.185 1.00 . A A . 11 PHE HA 1 1
15 65422 1 1 11 PHE HB2 H 9.354 39.026 9.149 1.00 . A A . 11 PHE HB2 1 1
15 65423 1 1 11 PHE HB3 H 7.771 39.057 8.381 1.00 . A A . 11 PHE HB3 1 1
15 65424 1 1 11 PHE HD1 H 5.777 39.671 9.987 1.00 . A A . 11 PHE HD1 1 1
15 65425 1 1 11 PHE HD2 H 9.860 40.632 10.704 1.00 . A A . 11 PHE HD2 1 1
15 65426 1 1 11 PHE HE1 H 5.082 41.480 11.504 1.00 . A A . 11 PHE HE1 1 1
15 65427 1 1 11 PHE HE2 H 9.172 42.441 12.222 1.00 . A A . 11 PHE HE2 1 1
15 65428 1 1 11 PHE HZ H 6.782 42.867 12.624 1.00 . A A . 11 PHE HZ 1 1
15 65429 1 1 11 PHE N N 8.854 37.239 11.004 1.00 . A A . 11 PHE N 1 1
15 65430 1 1 11 PHE O O 9.267 36.477 8.107 1.00 . A A . 11 PHE O 1 1
15 65431 1 1 12 GLU C C 5.931 33.958 7.336 1.00 . A A . 12 GLU C 1 1
15 65432 1 1 12 GLU CA C 7.326 34.503 7.637 1.00 . A A . 12 GLU CA 1 1
15 65433 1 1 12 GLU CB C 8.248 33.381 8.128 1.00 . A A . 12 GLU CB 1 1
15 65434 1 1 12 GLU CD C 8.855 31.821 10.022 1.00 . A A . 12 GLU CD 1 1
15 65435 1 1 12 GLU CG C 7.852 32.826 9.487 1.00 . A A . 12 GLU CG 1 1
15 65436 1 1 12 GLU H H 6.451 35.662 9.176 1.00 . A A . 12 GLU H 1 1
15 65437 1 1 12 GLU HA H 7.735 34.917 6.727 1.00 . A A . 12 GLU HA 1 1
15 65438 1 1 12 GLU HB2 H 8.223 32.572 7.412 1.00 . A A . 12 GLU HB2 1 1
15 65439 1 1 12 GLU HB3 H 9.257 33.762 8.195 1.00 . A A . 12 GLU HB3 1 1
15 65440 1 1 12 GLU HG2 H 7.777 33.644 10.187 1.00 . A A . 12 GLU HG2 1 1
15 65441 1 1 12 GLU HG3 H 6.892 32.341 9.397 1.00 . A A . 12 GLU HG3 1 1
15 65442 1 1 12 GLU N N 7.252 35.586 8.616 1.00 . A A . 12 GLU N 1 1
15 65443 1 1 12 GLU O O 5.274 33.396 8.213 1.00 . A A . 12 GLU O 1 1
15 65444 1 1 12 GLU OE1 O 9.571 31.204 9.204 1.00 . A A . 12 GLU OE1 1 1
15 65445 1 1 12 GLU OE2 O 8.925 31.654 11.257 1.00 . A A . 12 GLU OE2 1 1
15 65446 1 1 13 LYS C C 4.233 32.842 4.397 1.00 . A A . 13 LYS C 1 1
15 65447 1 1 13 LYS CA C 4.160 33.678 5.677 1.00 . A A . 13 LYS CA 1 1
15 65448 1 1 13 LYS CB C 3.230 34.876 5.464 1.00 . A A . 13 LYS CB 1 1
15 65449 1 1 13 LYS CD C 1.250 35.351 3.990 1.00 . A A . 13 LYS CD 1 1
15 65450 1 1 13 LYS CE C -0.185 34.984 3.643 1.00 . A A . 13 LYS CE 1 1
15 65451 1 1 13 LYS CG C 1.797 34.492 5.120 1.00 . A A . 13 LYS CG 1 1
15 65452 1 1 13 LYS H H 6.062 34.584 5.442 1.00 . A A . 13 LYS H 1 1
15 65453 1 1 13 LYS HA H 3.760 33.062 6.468 1.00 . A A . 13 LYS HA 1 1
15 65454 1 1 13 LYS HB2 H 3.214 35.467 6.366 1.00 . A A . 13 LYS HB2 1 1
15 65455 1 1 13 LYS HB3 H 3.621 35.479 4.657 1.00 . A A . 13 LYS HB3 1 1
15 65456 1 1 13 LYS HD2 H 1.283 36.386 4.295 1.00 . A A . 13 LYS HD2 1 1
15 65457 1 1 13 LYS HD3 H 1.872 35.213 3.118 1.00 . A A . 13 LYS HD3 1 1
15 65458 1 1 13 LYS HE2 H -0.821 35.240 4.478 1.00 . A A . 13 LYS HE2 1 1
15 65459 1 1 13 LYS HE3 H -0.487 35.553 2.774 1.00 . A A . 13 LYS HE3 1 1
15 65460 1 1 13 LYS HG2 H 1.771 33.456 4.817 1.00 . A A . 13 LYS HG2 1 1
15 65461 1 1 13 LYS HG3 H 1.179 34.629 5.996 1.00 . A A . 13 LYS HG3 1 1
15 65462 1 1 13 LYS HZ1 H -0.631 33.397 2.361 1.00 . A A . 13 LYS HZ1 1 1
15 65463 1 1 13 LYS HZ2 H 0.571 33.040 3.497 1.00 . A A . 13 LYS HZ2 1 1
15 65464 1 1 13 LYS N N 5.485 34.136 6.094 1.00 . A A . 13 LYS N 1 1
15 65465 1 1 13 LYS NZ N -0.335 33.530 3.347 1.00 . A A . 13 LYS NZ 1 1
15 65466 1 1 13 LYS O O 3.953 31.643 4.412 1.00 . A A . 13 LYS O 1 1
15 65467 1 1 14 GLY C C 5.827 31.757 2.017 1.00 . A A . 14 GLY C 1 1
15 65468 1 1 14 GLY CA C 4.715 32.786 2.022 1.00 . A A . 14 GLY CA 1 1
15 65469 1 1 14 GLY H H 4.828 34.437 3.344 1.00 . A A . 14 GLY H 1 1
15 65470 1 1 14 GLY HA2 H 3.777 32.289 1.822 1.00 . A A . 14 GLY HA2 1 1
15 65471 1 1 14 GLY HA3 H 4.901 33.509 1.241 1.00 . A A . 14 GLY HA3 1 1
15 65472 1 1 14 GLY N N 4.614 33.482 3.294 1.00 . A A . 14 GLY N 1 1
15 65473 1 1 14 GLY O O 5.635 30.623 1.575 1.00 . A A . 14 GLY O 1 1
15 65474 1 1 15 ALA C C 7.881 30.090 3.486 1.00 . A A . 15 ALA C 1 1
15 65475 1 1 15 ALA CA C 8.153 31.275 2.570 1.00 . A A . 15 ALA CA 1 1
15 65476 1 1 15 ALA CB C 9.375 32.041 3.050 1.00 . A A . 15 ALA CB 1 1
15 65477 1 1 15 ALA H H 7.083 33.080 2.833 1.00 . A A . 15 ALA H 1 1
15 65478 1 1 15 ALA HA H 8.354 30.910 1.572 1.00 . A A . 15 ALA HA 1 1
15 65479 1 1 15 ALA HB1 H 9.466 31.940 4.121 1.00 . A A . 15 ALA HB1 1 1
15 65480 1 1 15 ALA HB2 H 10.257 31.642 2.574 1.00 . A A . 15 ALA HB2 1 1
15 65481 1 1 15 ALA HB3 H 9.268 33.085 2.794 1.00 . A A . 15 ALA HB3 1 1
15 65482 1 1 15 ALA N N 6.995 32.160 2.507 1.00 . A A . 15 ALA N 1 1
15 65483 1 1 15 ALA O O 8.023 28.933 3.083 1.00 . A A . 15 ALA O 1 1
15 65484 1 1 16 HIS C C 6.184 28.349 5.161 1.00 . A A . 16 HIS C 1 1
15 65485 1 1 16 HIS CA C 7.203 29.351 5.706 1.00 . A A . 16 HIS CA 1 1
15 65486 1 1 16 HIS CB C 6.689 29.983 7.004 1.00 . A A . 16 HIS CB 1 1
15 65487 1 1 16 HIS CD2 C 6.345 29.201 9.456 1.00 . A A . 16 HIS CD2 1 1
15 65488 1 1 16 HIS CE1 C 7.732 27.504 9.445 1.00 . A A . 16 HIS CE1 1 1
15 65489 1 1 16 HIS CG C 6.895 29.132 8.219 1.00 . A A . 16 HIS CG 1 1
15 65490 1 1 16 HIS H H 7.400 31.327 4.981 1.00 . A A . 16 HIS H 1 1
15 65491 1 1 16 HIS HA H 8.125 28.828 5.913 1.00 . A A . 16 HIS HA 1 1
15 65492 1 1 16 HIS HB2 H 7.199 30.921 7.167 1.00 . A A . 16 HIS HB2 1 1
15 65493 1 1 16 HIS HB3 H 5.630 30.171 6.906 1.00 . A A . 16 HIS HB3 1 1
15 65494 1 1 16 HIS HD1 H 8.315 27.751 7.500 1.00 . A A . 16 HIS HD1 1 1
15 65495 1 1 16 HIS HD2 H 5.625 29.931 9.797 1.00 . A A . 16 HIS HD2 1 1
15 65496 1 1 16 HIS HE1 H 8.311 26.649 9.760 1.00 . A A . 16 HIS HE1 1 1
15 65497 1 1 16 HIS N N 7.493 30.386 4.722 1.00 . A A . 16 HIS N 1 1
15 65498 1 1 16 HIS ND1 N 7.760 28.059 8.247 1.00 . A A . 16 HIS ND1 1 1
15 65499 1 1 16 HIS NE2 N 6.883 28.178 10.196 1.00 . A A . 16 HIS NE2 1 1
15 65500 1 1 16 HIS O O 6.317 27.142 5.362 1.00 . A A . 16 HIS O 1 1
15 65501 1 1 17 LYS C C 4.710 27.078 2.855 1.00 . A A . 17 LYS C 1 1
15 65502 1 1 17 LYS CA C 4.122 28.019 3.903 1.00 . A A . 17 LYS CA 1 1
15 65503 1 1 17 LYS CB C 3.021 28.881 3.276 1.00 . A A . 17 LYS CB 1 1
15 65504 1 1 17 LYS CD C 0.780 28.468 4.336 1.00 . A A . 17 LYS CD 1 1
15 65505 1 1 17 LYS CE C 0.922 27.412 5.422 1.00 . A A . 17 LYS CE 1 1
15 65506 1 1 17 LYS CG C 1.682 28.172 3.150 1.00 . A A . 17 LYS CG 1 1
15 65507 1 1 17 LYS H H 5.118 29.832 4.350 1.00 . A A . 17 LYS H 1 1
15 65508 1 1 17 LYS HA H 3.696 27.428 4.703 1.00 . A A . 17 LYS HA 1 1
15 65509 1 1 17 LYS HB2 H 2.879 29.762 3.886 1.00 . A A . 17 LYS HB2 1 1
15 65510 1 1 17 LYS HB3 H 3.337 29.185 2.289 1.00 . A A . 17 LYS HB3 1 1
15 65511 1 1 17 LYS HD2 H 1.048 29.430 4.748 1.00 . A A . 17 LYS HD2 1 1
15 65512 1 1 17 LYS HD3 H -0.246 28.489 4.000 1.00 . A A . 17 LYS HD3 1 1
15 65513 1 1 17 LYS HE2 H 1.968 27.181 5.547 1.00 . A A . 17 LYS HE2 1 1
15 65514 1 1 17 LYS HE3 H 0.527 27.808 6.345 1.00 . A A . 17 LYS HE3 1 1
15 65515 1 1 17 LYS HG2 H 1.192 28.508 2.248 1.00 . A A . 17 LYS HG2 1 1
15 65516 1 1 17 LYS HG3 H 1.852 27.107 3.094 1.00 . A A . 17 LYS HG3 1 1
15 65517 1 1 17 LYS HZ1 H -0.814 26.253 5.334 1.00 . A A . 17 LYS HZ1 1 1
15 65518 1 1 17 LYS HZ2 H 0.258 25.976 4.055 1.00 . A A . 17 LYS HZ2 1 1
15 65519 1 1 17 LYS N N 5.166 28.862 4.477 1.00 . A A . 17 LYS N 1 1
15 65520 1 1 17 LYS NZ N 0.189 26.162 5.078 1.00 . A A . 17 LYS NZ 1 1
15 65521 1 1 17 LYS O O 4.320 25.914 2.767 1.00 . A A . 17 LYS O 1 1
15 65522 1 1 18 PHE C C 7.006 25.581 1.608 1.00 . A A . 18 PHE C 1 1
15 65523 1 1 18 PHE CA C 6.280 26.788 1.018 1.00 . A A . 18 PHE CA 1 1
15 65524 1 1 18 PHE CB C 7.254 27.652 0.210 1.00 . A A . 18 PHE CB 1 1
15 65525 1 1 18 PHE CD1 C 7.532 26.503 -2.004 1.00 . A A . 18 PHE CD1 1 1
15 65526 1 1 18 PHE CD2 C 9.377 26.513 -0.492 1.00 . A A . 18 PHE CD2 1 1
15 65527 1 1 18 PHE CE1 C 8.282 25.789 -2.918 1.00 . A A . 18 PHE CE1 1 1
15 65528 1 1 18 PHE CE2 C 10.131 25.798 -1.401 1.00 . A A . 18 PHE CE2 1 1
15 65529 1 1 18 PHE CG C 8.070 26.874 -0.781 1.00 . A A . 18 PHE CG 1 1
15 65530 1 1 18 PHE CZ C 9.583 25.435 -2.616 1.00 . A A . 18 PHE CZ 1 1
15 65531 1 1 18 PHE H H 5.923 28.520 2.186 1.00 . A A . 18 PHE H 1 1
15 65532 1 1 18 PHE HA H 5.500 26.434 0.360 1.00 . A A . 18 PHE HA 1 1
15 65533 1 1 18 PHE HB2 H 6.698 28.400 -0.334 1.00 . A A . 18 PHE HB2 1 1
15 65534 1 1 18 PHE HB3 H 7.936 28.142 0.889 1.00 . A A . 18 PHE HB3 1 1
15 65535 1 1 18 PHE HD1 H 6.516 26.780 -2.239 1.00 . A A . 18 PHE HD1 1 1
15 65536 1 1 18 PHE HD2 H 9.806 26.796 0.459 1.00 . A A . 18 PHE HD2 1 1
15 65537 1 1 18 PHE HE1 H 7.852 25.506 -3.866 1.00 . A A . 18 PHE HE1 1 1
15 65538 1 1 18 PHE HE2 H 11.148 25.523 -1.164 1.00 . A A . 18 PHE HE2 1 1
15 65539 1 1 18 PHE HZ H 10.170 24.876 -3.329 1.00 . A A . 18 PHE HZ 1 1
15 65540 1 1 18 PHE N N 5.648 27.587 2.064 1.00 . A A . 18 PHE N 1 1
15 65541 1 1 18 PHE O O 7.097 24.528 0.975 1.00 . A A . 18 PHE O 1 1
15 65542 1 1 19 ARG C C 7.259 23.619 4.035 1.00 . A A . 19 ARG C 1 1
15 65543 1 1 19 ARG CA C 8.234 24.664 3.503 1.00 . A A . 19 ARG CA 1 1
15 65544 1 1 19 ARG CB C 9.079 25.227 4.648 1.00 . A A . 19 ARG CB 1 1
15 65545 1 1 19 ARG CD C 11.019 25.635 3.106 1.00 . A A . 19 ARG CD 1 1
15 65546 1 1 19 ARG CG C 10.135 26.221 4.193 1.00 . A A . 19 ARG CG 1 1
15 65547 1 1 19 ARG CZ C 13.098 26.212 1.916 1.00 . A A . 19 ARG CZ 1 1
15 65548 1 1 19 ARG H H 7.419 26.606 3.274 1.00 . A A . 19 ARG H 1 1
15 65549 1 1 19 ARG HA H 8.888 24.195 2.782 1.00 . A A . 19 ARG HA 1 1
15 65550 1 1 19 ARG HB2 H 8.425 25.724 5.351 1.00 . A A . 19 ARG HB2 1 1
15 65551 1 1 19 ARG HB3 H 9.576 24.410 5.148 1.00 . A A . 19 ARG HB3 1 1
15 65552 1 1 19 ARG HD2 H 11.431 24.700 3.461 1.00 . A A . 19 ARG HD2 1 1
15 65553 1 1 19 ARG HD3 H 10.417 25.453 2.229 1.00 . A A . 19 ARG HD3 1 1
15 65554 1 1 19 ARG HE H 12.120 27.424 3.164 1.00 . A A . 19 ARG HE 1 1
15 65555 1 1 19 ARG HG2 H 9.644 27.103 3.809 1.00 . A A . 19 ARG HG2 1 1
15 65556 1 1 19 ARG HG3 H 10.750 26.489 5.039 1.00 . A A . 19 ARG HG3 1 1
15 65557 1 1 19 ARG HH11 H 13.865 24.778 0.715 1.00 . A A . 19 ARG HH11 1 1
15 65558 1 1 19 ARG HH21 H 14.040 27.994 2.075 1.00 . A A . 19 ARG HH21 1 1
15 65559 1 1 19 ARG HH22 H 14.794 26.848 1.018 1.00 . A A . 19 ARG HH22 1 1
15 65560 1 1 19 ARG N N 7.520 25.742 2.823 1.00 . A A . 19 ARG N 1 1
15 65561 1 1 19 ARG NE N 12.115 26.534 2.755 1.00 . A A . 19 ARG NE 1 1
15 65562 1 1 19 ARG NH1 N 13.125 25.015 1.344 1.00 . A A . 19 ARG NH1 1 1
15 65563 1 1 19 ARG NH2 N 14.056 27.091 1.648 1.00 . A A . 19 ARG NH2 1 1
15 65564 1 1 19 ARG O O 7.593 22.437 4.131 1.00 . A A . 19 ARG O 1 1
15 65565 1 1 20 GLN C C 4.458 22.270 3.809 1.00 . A A . 20 GLN C 1 1
15 65566 1 1 20 GLN CA C 5.030 23.163 4.909 1.00 . A A . 20 GLN CA 1 1
15 65567 1 1 20 GLN CB C 3.909 23.969 5.572 1.00 . A A . 20 GLN CB 1 1
15 65568 1 1 20 GLN CD C 3.137 25.074 7.714 1.00 . A A . 20 GLN CD 1 1
15 65569 1 1 20 GLN CG C 4.323 24.624 6.880 1.00 . A A . 20 GLN CG 1 1
15 65570 1 1 20 GLN H H 5.846 25.013 4.275 1.00 . A A . 20 GLN H 1 1
15 65571 1 1 20 GLN HA H 5.495 22.534 5.653 1.00 . A A . 20 GLN HA 1 1
15 65572 1 1 20 GLN HB2 H 3.589 24.744 4.891 1.00 . A A . 20 GLN HB2 1 1
15 65573 1 1 20 GLN HB3 H 3.076 23.311 5.771 1.00 . A A . 20 GLN HB3 1 1
15 65574 1 1 20 GLN HE21 H 2.543 23.190 7.949 1.00 . A A . 20 GLN HE21 1 1
15 65575 1 1 20 GLN HE22 H 1.560 24.387 8.713 1.00 . A A . 20 GLN HE22 1 1
15 65576 1 1 20 GLN HG2 H 4.898 23.914 7.457 1.00 . A A . 20 GLN HG2 1 1
15 65577 1 1 20 GLN HG3 H 4.936 25.486 6.658 1.00 . A A . 20 GLN HG3 1 1
15 65578 1 1 20 GLN N N 6.052 24.061 4.379 1.00 . A A . 20 GLN N 1 1
15 65579 1 1 20 GLN NE2 N 2.333 24.120 8.172 1.00 . A A . 20 GLN NE2 1 1
15 65580 1 1 20 GLN O O 4.160 21.097 4.036 1.00 . A A . 20 GLN O 1 1
15 65581 1 1 20 GLN OE1 O 2.946 26.268 7.943 1.00 . A A . 20 GLN OE1 1 1
15 65582 1 1 21 LEU C C 4.727 20.956 1.092 1.00 . A A . 21 LEU C 1 1
15 65583 1 1 21 LEU CA C 3.785 22.094 1.476 1.00 . A A . 21 LEU CA 1 1
15 65584 1 1 21 LEU CB C 3.571 23.029 0.279 1.00 . A A . 21 LEU CB 1 1
15 65585 1 1 21 LEU CD1 C 1.428 23.244 -1.026 1.00 . A A . 21 LEU CD1 1 1
15 65586 1 1 21 LEU CD2 C 3.507 22.441 -2.164 1.00 . A A . 21 LEU CD2 1 1
15 65587 1 1 21 LEU CG C 2.721 22.456 -0.861 1.00 . A A . 21 LEU CG 1 1
15 65588 1 1 21 LEU H H 4.570 23.773 2.497 1.00 . A A . 21 LEU H 1 1
15 65589 1 1 21 LEU HA H 2.833 21.673 1.768 1.00 . A A . 21 LEU HA 1 1
15 65590 1 1 21 LEU HB2 H 3.094 23.930 0.635 1.00 . A A . 21 LEU HB2 1 1
15 65591 1 1 21 LEU HB3 H 4.539 23.290 -0.123 1.00 . A A . 21 LEU HB3 1 1
15 65592 1 1 21 LEU HD11 H 0.626 22.732 -0.516 1.00 . A A . 21 LEU HD11 1 1
15 65593 1 1 21 LEU HD12 H 1.553 24.229 -0.604 1.00 . A A . 21 LEU HD12 1 1
15 65594 1 1 21 LEU HD13 H 1.190 23.330 -2.076 1.00 . A A . 21 LEU HD13 1 1
15 65595 1 1 21 LEU HD21 H 4.400 21.845 -2.038 1.00 . A A . 21 LEU HD21 1 1
15 65596 1 1 21 LEU HD22 H 2.898 22.018 -2.947 1.00 . A A . 21 LEU HD22 1 1
15 65597 1 1 21 LEU HD23 H 3.784 23.452 -2.426 1.00 . A A . 21 LEU HD23 1 1
15 65598 1 1 21 LEU HG H 2.457 21.436 -0.622 1.00 . A A . 21 LEU HG 1 1
15 65599 1 1 21 LEU N N 4.313 22.835 2.615 1.00 . A A . 21 LEU N 1 1
15 65600 1 1 21 LEU O O 4.305 19.809 0.939 1.00 . A A . 21 LEU O 1 1
15 65601 1 1 22 ASP C C 7.302 19.350 1.731 1.00 . A A . 22 ASP C 1 1
15 65602 1 1 22 ASP CA C 7.012 20.292 0.568 1.00 . A A . 22 ASP CA 1 1
15 65603 1 1 22 ASP CB C 8.304 20.981 0.124 1.00 . A A . 22 ASP CB 1 1
15 65604 1 1 22 ASP CG C 8.075 21.980 -0.994 1.00 . A A . 22 ASP CG 1 1
15 65605 1 1 22 ASP H H 6.283 22.216 1.074 1.00 . A A . 22 ASP H 1 1
15 65606 1 1 22 ASP HA H 6.620 19.715 -0.258 1.00 . A A . 22 ASP HA 1 1
15 65607 1 1 22 ASP HB2 H 8.733 21.503 0.966 1.00 . A A . 22 ASP HB2 1 1
15 65608 1 1 22 ASP HB3 H 9.000 20.234 -0.223 1.00 . A A . 22 ASP HB3 1 1
15 65609 1 1 22 ASP N N 6.007 21.284 0.937 1.00 . A A . 22 ASP N 1 1
15 65610 1 1 22 ASP O O 7.822 18.250 1.535 1.00 . A A . 22 ASP O 1 1
15 65611 1 1 22 ASP OD1 O 7.857 21.544 -2.144 1.00 . A A . 22 ASP OD1 1 1
15 65612 1 1 22 ASP OD2 O 8.111 23.199 -0.720 1.00 . A A . 22 ASP OD2 1 1
15 65613 1 1 23 ASN C C 6.129 17.895 4.270 1.00 . A A . 23 ASN C 1 1
15 65614 1 1 23 ASN CA C 7.184 18.991 4.142 1.00 . A A . 23 ASN CA 1 1
15 65615 1 1 23 ASN CB C 7.174 19.885 5.384 1.00 . A A . 23 ASN CB 1 1
15 65616 1 1 23 ASN CG C 7.674 19.166 6.621 1.00 . A A . 23 ASN CG 1 1
15 65617 1 1 23 ASN H H 6.553 20.676 3.027 1.00 . A A . 23 ASN H 1 1
15 65618 1 1 23 ASN HA H 8.156 18.527 4.053 1.00 . A A . 23 ASN HA 1 1
15 65619 1 1 23 ASN HB2 H 7.810 20.740 5.209 1.00 . A A . 23 ASN HB2 1 1
15 65620 1 1 23 ASN HB3 H 6.166 20.224 5.569 1.00 . A A . 23 ASN HB3 1 1
15 65621 1 1 23 ASN HD21 H 9.545 19.277 5.961 1.00 . A A . 23 ASN HD21 1 1
15 65622 1 1 23 ASN HD22 H 9.334 18.493 7.484 1.00 . A A . 23 ASN HD22 1 1
15 65623 1 1 23 ASN N N 6.962 19.790 2.940 1.00 . A A . 23 ASN N 1 1
15 65624 1 1 23 ASN ND2 N 8.982 18.958 6.698 1.00 . A A . 23 ASN ND2 1 1
15 65625 1 1 23 ASN O O 6.435 16.759 4.634 1.00 . A A . 23 ASN O 1 1
15 65626 1 1 23 ASN OD1 O 6.891 18.799 7.499 1.00 . A A . 23 ASN OD1 1 1
15 65627 1 1 24 ARG C C 3.861 16.271 2.933 1.00 . A A . 24 ARG C 1 1
15 65628 1 1 24 ARG CA C 3.776 17.304 4.050 1.00 . A A . 24 ARG CA 1 1
15 65629 1 1 24 ARG CB C 2.442 18.048 3.967 1.00 . A A . 24 ARG CB 1 1
15 65630 1 1 24 ARG CD C 1.820 18.750 6.298 1.00 . A A . 24 ARG CD 1 1
15 65631 1 1 24 ARG CG C 2.327 19.211 4.941 1.00 . A A . 24 ARG CG 1 1
15 65632 1 1 24 ARG CZ C 3.130 18.807 8.382 1.00 . A A . 24 ARG CZ 1 1
15 65633 1 1 24 ARG H H 4.705 19.168 3.678 1.00 . A A . 24 ARG H 1 1
15 65634 1 1 24 ARG HA H 3.840 16.797 5.002 1.00 . A A . 24 ARG HA 1 1
15 65635 1 1 24 ARG HB2 H 2.318 18.432 2.966 1.00 . A A . 24 ARG HB2 1 1
15 65636 1 1 24 ARG HB3 H 1.643 17.353 4.177 1.00 . A A . 24 ARG HB3 1 1
15 65637 1 1 24 ARG HD2 H 1.303 19.571 6.771 1.00 . A A . 24 ARG HD2 1 1
15 65638 1 1 24 ARG HD3 H 1.135 17.928 6.153 1.00 . A A . 24 ARG HD3 1 1
15 65639 1 1 24 ARG HE H 3.509 17.618 6.826 1.00 . A A . 24 ARG HE 1 1
15 65640 1 1 24 ARG HG2 H 3.300 19.663 5.064 1.00 . A A . 24 ARG HG2 1 1
15 65641 1 1 24 ARG HG3 H 1.638 19.938 4.537 1.00 . A A . 24 ARG HG3 1 1
15 65642 1 1 24 ARG HH11 H 2.507 20.119 9.789 1.00 . A A . 24 ARG HH11 1 1
15 65643 1 1 24 ARG HH21 H 4.746 17.646 8.735 1.00 . A A . 24 ARG HH21 1 1
15 65644 1 1 24 ARG HH22 H 4.314 18.728 10.018 1.00 . A A . 24 ARG HH22 1 1
15 65645 1 1 24 ARG N N 4.883 18.248 3.966 1.00 . A A . 24 ARG N 1 1
15 65646 1 1 24 ARG NE N 2.909 18.315 7.167 1.00 . A A . 24 ARG NE 1 1
15 65647 1 1 24 ARG NH1 N 2.336 19.750 8.875 1.00 . A A . 24 ARG NH1 1 1
15 65648 1 1 24 ARG NH2 N 4.147 18.357 9.106 1.00 . A A . 24 ARG NH2 1 1
15 65649 1 1 24 ARG O O 3.707 15.072 3.170 1.00 . A A . 24 ARG O 1 1
15 65650 1 1 25 LEU C C 5.354 14.858 0.767 1.00 . A A . 25 LEU C 1 1
15 65651 1 1 25 LEU CA C 4.222 15.855 0.564 1.00 . A A . 25 LEU CA 1 1
15 65652 1 1 25 LEU CB C 4.463 16.661 -0.716 1.00 . A A . 25 LEU CB 1 1
15 65653 1 1 25 LEU CD1 C 3.786 15.728 -2.942 1.00 . A A . 25 LEU CD1 1 1
15 65654 1 1 25 LEU CD2 C 6.147 16.460 -2.566 1.00 . A A . 25 LEU CD2 1 1
15 65655 1 1 25 LEU CG C 4.912 15.839 -1.927 1.00 . A A . 25 LEU CG 1 1
15 65656 1 1 25 LEU H H 4.218 17.708 1.587 1.00 . A A . 25 LEU H 1 1
15 65657 1 1 25 LEU HA H 3.292 15.314 0.469 1.00 . A A . 25 LEU HA 1 1
15 65658 1 1 25 LEU HB2 H 3.547 17.173 -0.972 1.00 . A A . 25 LEU HB2 1 1
15 65659 1 1 25 LEU HB3 H 5.222 17.402 -0.511 1.00 . A A . 25 LEU HB3 1 1
15 65660 1 1 25 LEU HD11 H 3.836 16.561 -3.628 1.00 . A A . 25 LEU HD11 1 1
15 65661 1 1 25 LEU HD12 H 3.884 14.802 -3.491 1.00 . A A . 25 LEU HD12 1 1
15 65662 1 1 25 LEU HD13 H 2.836 15.742 -2.428 1.00 . A A . 25 LEU HD13 1 1
15 65663 1 1 25 LEU HD21 H 6.125 16.291 -3.632 1.00 . A A . 25 LEU HD21 1 1
15 65664 1 1 25 LEU HD22 H 6.157 17.522 -2.371 1.00 . A A . 25 LEU HD22 1 1
15 65665 1 1 25 LEU HD23 H 7.034 16.009 -2.148 1.00 . A A . 25 LEU HD23 1 1
15 65666 1 1 25 LEU HG H 5.168 14.841 -1.600 1.00 . A A . 25 LEU HG 1 1
15 65667 1 1 25 LEU N N 4.108 16.743 1.713 1.00 . A A . 25 LEU N 1 1
15 65668 1 1 25 LEU O O 5.204 13.670 0.481 1.00 . A A . 25 LEU O 1 1
15 65669 1 1 26 ASP C C 7.378 13.542 2.669 1.00 . A A . 26 ASP C 1 1
15 65670 1 1 26 ASP CA C 7.641 14.489 1.504 1.00 . A A . 26 ASP CA 1 1
15 65671 1 1 26 ASP CB C 8.891 15.334 1.773 1.00 . A A . 26 ASP CB 1 1
15 65672 1 1 26 ASP CG C 10.166 14.510 1.796 1.00 . A A . 26 ASP CG 1 1
15 65673 1 1 26 ASP H H 6.545 16.300 1.468 1.00 . A A . 26 ASP H 1 1
15 65674 1 1 26 ASP HA H 7.804 13.900 0.613 1.00 . A A . 26 ASP HA 1 1
15 65675 1 1 26 ASP HB2 H 8.983 16.083 1.000 1.00 . A A . 26 ASP HB2 1 1
15 65676 1 1 26 ASP HB3 H 8.783 15.824 2.730 1.00 . A A . 26 ASP HB3 1 1
15 65677 1 1 26 ASP N N 6.486 15.344 1.261 1.00 . A A . 26 ASP N 1 1
15 65678 1 1 26 ASP O O 7.927 12.440 2.718 1.00 . A A . 26 ASP O 1 1
15 65679 1 1 26 ASP OD1 O 10.103 13.315 1.439 1.00 . A A . 26 ASP OD1 1 1
15 65680 1 1 26 ASP OD2 O 11.225 15.056 2.173 1.00 . A A . 26 ASP OD2 1 1
15 65681 1 1 27 LYS C C 5.253 12.030 4.400 1.00 . A A . 27 LYS C 1 1
15 65682 1 1 27 LYS CA C 6.219 13.151 4.765 1.00 . A A . 27 LYS CA 1 1
15 65683 1 1 27 LYS CB C 5.625 14.018 5.877 1.00 . A A . 27 LYS CB 1 1
15 65684 1 1 27 LYS CD C 4.532 14.130 8.135 1.00 . A A . 27 LYS CD 1 1
15 65685 1 1 27 LYS CE C 3.604 13.374 9.073 1.00 . A A . 27 LYS CE 1 1
15 65686 1 1 27 LYS CG C 5.098 13.218 7.057 1.00 . A A . 27 LYS CG 1 1
15 65687 1 1 27 LYS H H 6.125 14.853 3.517 1.00 . A A . 27 LYS H 1 1
15 65688 1 1 27 LYS HA H 7.139 12.713 5.120 1.00 . A A . 27 LYS HA 1 1
15 65689 1 1 27 LYS HB2 H 6.385 14.693 6.237 1.00 . A A . 27 LYS HB2 1 1
15 65690 1 1 27 LYS HB3 H 4.807 14.594 5.468 1.00 . A A . 27 LYS HB3 1 1
15 65691 1 1 27 LYS HD2 H 5.348 14.542 8.708 1.00 . A A . 27 LYS HD2 1 1
15 65692 1 1 27 LYS HD3 H 3.980 14.930 7.663 1.00 . A A . 27 LYS HD3 1 1
15 65693 1 1 27 LYS HE2 H 4.166 12.590 9.559 1.00 . A A . 27 LYS HE2 1 1
15 65694 1 1 27 LYS HE3 H 3.230 14.061 9.818 1.00 . A A . 27 LYS HE3 1 1
15 65695 1 1 27 LYS HG2 H 4.317 12.556 6.714 1.00 . A A . 27 LYS HG2 1 1
15 65696 1 1 27 LYS HG3 H 5.907 12.638 7.477 1.00 . A A . 27 LYS HG3 1 1
15 65697 1 1 27 LYS HZ1 H 1.991 13.478 7.749 1.00 . A A . 27 LYS HZ1 1 1
15 65698 1 1 27 LYS HZ2 H 2.781 11.983 7.751 1.00 . A A . 27 LYS HZ2 1 1
15 65699 1 1 27 LYS N N 6.538 13.969 3.607 1.00 . A A . 27 LYS N 1 1
15 65700 1 1 27 LYS NZ N 2.453 12.766 8.351 1.00 . A A . 27 LYS NZ 1 1
15 65701 1 1 27 LYS O O 5.366 10.914 4.910 1.00 . A A . 27 LYS O 1 1
15 65702 1 1 28 LEU C C 3.980 10.392 2.079 1.00 . A A . 28 LEU C 1 1
15 65703 1 1 28 LEU CA C 3.328 11.335 3.084 1.00 . A A . 28 LEU CA 1 1
15 65704 1 1 28 LEU CB C 2.102 12.015 2.461 1.00 . A A . 28 LEU CB 1 1
15 65705 1 1 28 LEU CD1 C 0.694 14.097 2.561 1.00 . A A . 28 LEU CD1 1 1
15 65706 1 1 28 LEU CD2 C 0.340 12.266 4.228 1.00 . A A . 28 LEU CD2 1 1
15 65707 1 1 28 LEU CG C 1.365 13.000 3.376 1.00 . A A . 28 LEU CG 1 1
15 65708 1 1 28 LEU H H 4.246 13.242 3.163 1.00 . A A . 28 LEU H 1 1
15 65709 1 1 28 LEU HA H 3.019 10.767 3.950 1.00 . A A . 28 LEU HA 1 1
15 65710 1 1 28 LEU HB2 H 2.422 12.547 1.578 1.00 . A A . 28 LEU HB2 1 1
15 65711 1 1 28 LEU HB3 H 1.404 11.245 2.165 1.00 . A A . 28 LEU HB3 1 1
15 65712 1 1 28 LEU HD11 H 0.219 14.801 3.228 1.00 . A A . 28 LEU HD11 1 1
15 65713 1 1 28 LEU HD12 H 1.436 14.609 1.967 1.00 . A A . 28 LEU HD12 1 1
15 65714 1 1 28 LEU HD13 H -0.049 13.659 1.910 1.00 . A A . 28 LEU HD13 1 1
15 65715 1 1 28 LEU HD21 H 0.836 11.801 5.066 1.00 . A A . 28 LEU HD21 1 1
15 65716 1 1 28 LEU HD22 H -0.398 12.967 4.589 1.00 . A A . 28 LEU HD22 1 1
15 65717 1 1 28 LEU HD23 H -0.146 11.507 3.631 1.00 . A A . 28 LEU HD23 1 1
15 65718 1 1 28 LEU HG H 2.078 13.466 4.040 1.00 . A A . 28 LEU HG 1 1
15 65719 1 1 28 LEU N N 4.297 12.332 3.522 1.00 . A A . 28 LEU N 1 1
15 65720 1 1 28 LEU O O 3.683 9.199 2.054 1.00 . A A . 28 LEU O 1 1
15 65721 1 1 29 ASP C C 6.555 9.150 0.904 1.00 . A A . 29 ASP C 1 1
15 65722 1 1 29 ASP CA C 5.609 10.162 0.263 1.00 . A A . 29 ASP CA 1 1
15 65723 1 1 29 ASP CB C 6.394 11.095 -0.665 1.00 . A A . 29 ASP CB 1 1
15 65724 1 1 29 ASP CG C 6.785 10.427 -1.970 1.00 . A A . 29 ASP CG 1 1
15 65725 1 1 29 ASP H H 5.063 11.901 1.339 1.00 . A A . 29 ASP H 1 1
15 65726 1 1 29 ASP HA H 4.881 9.625 -0.325 1.00 . A A . 29 ASP HA 1 1
15 65727 1 1 29 ASP HB2 H 5.785 11.957 -0.893 1.00 . A A . 29 ASP HB2 1 1
15 65728 1 1 29 ASP HB3 H 7.294 11.417 -0.163 1.00 . A A . 29 ASP HB3 1 1
15 65729 1 1 29 ASP N N 4.883 10.941 1.265 1.00 . A A . 29 ASP N 1 1
15 65730 1 1 29 ASP O O 6.578 7.978 0.528 1.00 . A A . 29 ASP O 1 1
15 65731 1 1 29 ASP OD1 O 5.952 9.678 -2.524 1.00 . A A . 29 ASP OD1 1 1
15 65732 1 1 29 ASP OD2 O 7.922 10.650 -2.438 1.00 . A A . 29 ASP OD2 1 1
15 65733 1 1 30 THR C C 7.530 7.759 3.489 1.00 . A A . 30 THR C 1 1
15 65734 1 1 30 THR CA C 8.266 8.744 2.582 1.00 . A A . 30 THR CA 1 1
15 65735 1 1 30 THR CB C 9.261 9.570 3.424 1.00 . A A . 30 THR CB 1 1
15 65736 1 1 30 THR CG2 C 8.528 10.391 4.475 1.00 . A A . 30 THR CG2 1 1
15 65737 1 1 30 THR H H 7.257 10.550 2.142 1.00 . A A . 30 THR H 1 1
15 65738 1 1 30 THR HA H 8.826 8.190 1.842 1.00 . A A . 30 THR HA 1 1
15 65739 1 1 30 THR HB H 9.792 10.244 2.768 1.00 . A A . 30 THR HB 1 1
15 65740 1 1 30 THR HG1 H 9.827 8.372 4.885 1.00 . A A . 30 THR HG1 1 1
15 65741 1 1 30 THR HG21 H 8.686 10.678 5.505 1.00 . A A . 30 THR HG21 1 1
15 65742 1 1 30 THR HG22 H 7.513 10.624 4.187 1.00 . A A . 30 THR HG22 1 1
15 65743 1 1 30 THR HG23 H 9.216 10.932 3.841 1.00 . A A . 30 THR HG23 1 1
15 65744 1 1 30 THR N N 7.325 9.608 1.883 1.00 . A A . 30 THR N 1 1
15 65745 1 1 30 THR O O 7.901 6.589 3.586 1.00 . A A . 30 THR O 1 1
15 65746 1 1 30 THR OG1 O 10.200 8.699 4.064 1.00 . A A . 30 THR OG1 1 1
15 65747 1 1 31 ARG C C 5.019 6.262 4.313 1.00 . A A . 31 ARG C 1 1
15 65748 1 1 31 ARG CA C 5.693 7.413 5.060 1.00 . A A . 31 ARG CA 1 1
15 65749 1 1 31 ARG CB C 4.637 8.259 5.777 1.00 . A A . 31 ARG CB 1 1
15 65750 1 1 31 ARG CD C 2.657 8.293 7.322 1.00 . A A . 31 ARG CD 1 1
15 65751 1 1 31 ARG CG C 3.841 7.487 6.817 1.00 . A A . 31 ARG CG 1 1
15 65752 1 1 31 ARG CZ C 1.403 8.184 5.207 1.00 . A A . 31 ARG CZ 1 1
15 65753 1 1 31 ARG H H 6.237 9.186 4.034 1.00 . A A . 31 ARG H 1 1
15 65754 1 1 31 ARG HA H 6.366 6.999 5.797 1.00 . A A . 31 ARG HA 1 1
15 65755 1 1 31 ARG HB2 H 5.127 9.084 6.270 1.00 . A A . 31 ARG HB2 1 1
15 65756 1 1 31 ARG HB3 H 3.946 8.648 5.042 1.00 . A A . 31 ARG HB3 1 1
15 65757 1 1 31 ARG HD2 H 2.011 7.643 7.894 1.00 . A A . 31 ARG HD2 1 1
15 65758 1 1 31 ARG HD3 H 3.022 9.084 7.960 1.00 . A A . 31 ARG HD3 1 1
15 65759 1 1 31 ARG HE H 1.724 9.849 6.259 1.00 . A A . 31 ARG HE 1 1
15 65760 1 1 31 ARG HG2 H 3.477 6.573 6.373 1.00 . A A . 31 ARG HG2 1 1
15 65761 1 1 31 ARG HG3 H 4.488 7.253 7.650 1.00 . A A . 31 ARG HG3 1 1
15 65762 1 1 31 ARG HH11 H 1.240 6.352 4.369 1.00 . A A . 31 ARG HH11 1 1
15 65763 1 1 31 ARG HH21 H 0.562 9.781 4.299 1.00 . A A . 31 ARG HH21 1 1
15 65764 1 1 31 ARG HH22 H 0.353 8.270 3.482 1.00 . A A . 31 ARG HH22 1 1
15 65765 1 1 31 ARG N N 6.483 8.244 4.155 1.00 . A A . 31 ARG N 1 1
15 65766 1 1 31 ARG NE N 1.888 8.883 6.230 1.00 . A A . 31 ARG NE 1 1
15 65767 1 1 31 ARG NH1 N 1.606 6.875 5.137 1.00 . A A . 31 ARG NH1 1 1
15 65768 1 1 31 ARG NH2 N 0.716 8.795 4.251 1.00 . A A . 31 ARG NH2 1 1
15 65769 1 1 31 ARG O O 4.929 5.145 4.823 1.00 . A A . 31 ARG O 1 1
15 65770 1 1 32 VAL C C 4.888 4.583 1.649 1.00 . A A . 32 VAL C 1 1
15 65771 1 1 32 VAL CA C 3.881 5.543 2.277 1.00 . A A . 32 VAL CA 1 1
15 65772 1 1 32 VAL CB C 3.042 6.199 1.158 1.00 . A A . 32 VAL CB 1 1
15 65773 1 1 32 VAL CG1 C 1.902 7.014 1.749 1.00 . A A . 32 VAL CG1 1 1
15 65774 1 1 32 VAL CG2 C 3.918 7.066 0.265 1.00 . A A . 32 VAL CG2 1 1
15 65775 1 1 32 VAL H H 4.660 7.455 2.747 1.00 . A A . 32 VAL H 1 1
15 65776 1 1 32 VAL HA H 3.214 4.980 2.915 1.00 . A A . 32 VAL HA 1 1
15 65777 1 1 32 VAL HB H 2.614 5.414 0.551 1.00 . A A . 32 VAL HB 1 1
15 65778 1 1 32 VAL HG11 H 2.102 7.209 2.791 1.00 . A A . 32 VAL HG11 1 1
15 65779 1 1 32 VAL HG12 H 1.816 7.950 1.216 1.00 . A A . 32 VAL HG12 1 1
15 65780 1 1 32 VAL HG13 H 0.980 6.460 1.657 1.00 . A A . 32 VAL HG13 1 1
15 65781 1 1 32 VAL HG21 H 4.426 7.805 0.866 1.00 . A A . 32 VAL HG21 1 1
15 65782 1 1 32 VAL HG22 H 4.647 6.446 -0.237 1.00 . A A . 32 VAL HG22 1 1
15 65783 1 1 32 VAL HG23 H 3.303 7.563 -0.471 1.00 . A A . 32 VAL HG23 1 1
15 65784 1 1 32 VAL N N 4.550 6.548 3.100 1.00 . A A . 32 VAL N 1 1
15 65785 1 1 32 VAL O O 4.567 3.428 1.366 1.00 . A A . 32 VAL O 1 1
15 65786 1 1 33 ASP C C 7.530 3.092 1.757 1.00 . A A . 33 ASP C 1 1
15 65787 1 1 33 ASP CA C 7.168 4.261 0.848 1.00 . A A . 33 ASP CA 1 1
15 65788 1 1 33 ASP CB C 8.405 5.118 0.583 1.00 . A A . 33 ASP CB 1 1
15 65789 1 1 33 ASP CG C 9.559 4.309 0.028 1.00 . A A . 33 ASP CG 1 1
15 65790 1 1 33 ASP H H 6.298 6.000 1.680 1.00 . A A . 33 ASP H 1 1
15 65791 1 1 33 ASP HA H 6.805 3.871 -0.091 1.00 . A A . 33 ASP HA 1 1
15 65792 1 1 33 ASP HB2 H 8.154 5.890 -0.129 1.00 . A A . 33 ASP HB2 1 1
15 65793 1 1 33 ASP HB3 H 8.722 5.576 1.509 1.00 . A A . 33 ASP HB3 1 1
15 65794 1 1 33 ASP N N 6.108 5.071 1.437 1.00 . A A . 33 ASP N 1 1
15 65795 1 1 33 ASP O O 7.480 1.932 1.345 1.00 . A A . 33 ASP O 1 1
15 65796 1 1 33 ASP OD1 O 10.304 3.711 0.831 1.00 . A A . 33 ASP OD1 1 1
15 65797 1 1 33 ASP OD2 O 9.717 4.272 -1.211 1.00 . A A . 33 ASP OD2 1 1
15 65798 1 1 34 LYS C C 7.067 1.544 4.371 1.00 . A A . 34 LYS C 1 1
15 65799 1 1 34 LYS CA C 8.273 2.387 3.969 1.00 . A A . 34 LYS CA 1 1
15 65800 1 1 34 LYS CB C 8.894 3.038 5.214 1.00 . A A . 34 LYS CB 1 1
15 65801 1 1 34 LYS CD C 8.621 4.714 7.071 1.00 . A A . 34 LYS CD 1 1
15 65802 1 1 34 LYS CE C 8.003 6.043 7.483 1.00 . A A . 34 LYS CE 1 1
15 65803 1 1 34 LYS CG C 8.201 4.318 5.666 1.00 . A A . 34 LYS CG 1 1
15 65804 1 1 34 LYS H H 7.903 4.349 3.266 1.00 . A A . 34 LYS H 1 1
15 65805 1 1 34 LYS HA H 9.008 1.745 3.506 1.00 . A A . 34 LYS HA 1 1
15 65806 1 1 34 LYS HB2 H 8.856 2.330 6.029 1.00 . A A . 34 LYS HB2 1 1
15 65807 1 1 34 LYS HB3 H 9.928 3.270 5.004 1.00 . A A . 34 LYS HB3 1 1
15 65808 1 1 34 LYS HD2 H 8.297 3.951 7.762 1.00 . A A . 34 LYS HD2 1 1
15 65809 1 1 34 LYS HD3 H 9.696 4.802 7.105 1.00 . A A . 34 LYS HD3 1 1
15 65810 1 1 34 LYS HE2 H 8.567 6.843 7.029 1.00 . A A . 34 LYS HE2 1 1
15 65811 1 1 34 LYS HE3 H 6.984 6.076 7.129 1.00 . A A . 34 LYS HE3 1 1
15 65812 1 1 34 LYS HG2 H 8.457 5.118 4.989 1.00 . A A . 34 LYS HG2 1 1
15 65813 1 1 34 LYS HG3 H 7.132 4.160 5.650 1.00 . A A . 34 LYS HG3 1 1
15 65814 1 1 34 LYS HZ1 H 8.669 6.982 9.226 1.00 . A A . 34 LYS HZ1 1 1
15 65815 1 1 34 LYS HZ2 H 7.057 6.478 9.293 1.00 . A A . 34 LYS HZ2 1 1
15 65816 1 1 34 LYS N N 7.893 3.405 2.997 1.00 . A A . 34 LYS N 1 1
15 65817 1 1 34 LYS NZ N 8.009 6.224 8.961 1.00 . A A . 34 LYS NZ 1 1
15 65818 1 1 34 LYS O O 7.182 0.335 4.568 1.00 . A A . 34 LYS O 1 1
15 65819 1 1 35 GLY C C 4.331 0.392 3.879 1.00 . A A . 35 GLY C 1 1
15 65820 1 1 35 GLY CA C 4.699 1.479 4.870 1.00 . A A . 35 GLY CA 1 1
15 65821 1 1 35 GLY H H 5.874 3.154 4.317 1.00 . A A . 35 GLY H 1 1
15 65822 1 1 35 GLY HA2 H 4.851 1.029 5.840 1.00 . A A . 35 GLY HA2 1 1
15 65823 1 1 35 GLY HA3 H 3.884 2.184 4.935 1.00 . A A . 35 GLY HA3 1 1
15 65824 1 1 35 GLY N N 5.908 2.189 4.490 1.00 . A A . 35 GLY N 1 1
15 65825 1 1 35 GLY O O 4.042 -0.740 4.270 1.00 . A A . 35 GLY O 1 1
15 65826 1 1 36 LEU C C 5.070 -1.298 1.421 1.00 . A A . 36 LEU C 1 1
15 65827 1 1 36 LEU CA C 4.007 -0.209 1.533 1.00 . A A . 36 LEU CA 1 1
15 65828 1 1 36 LEU CB C 3.859 0.523 0.195 1.00 . A A . 36 LEU CB 1 1
15 65829 1 1 36 LEU CD1 C 1.583 0.662 -0.844 1.00 . A A . 36 LEU CD1 1 1
15 65830 1 1 36 LEU CD2 C 3.514 -0.198 -2.180 1.00 . A A . 36 LEU CD2 1 1
15 65831 1 1 36 LEU CG C 2.887 -0.118 -0.796 1.00 . A A . 36 LEU CG 1 1
15 65832 1 1 36 LEU H H 4.573 1.660 2.350 1.00 . A A . 36 LEU H 1 1
15 65833 1 1 36 LEU HA H 3.064 -0.669 1.786 1.00 . A A . 36 LEU HA 1 1
15 65834 1 1 36 LEU HB2 H 3.521 1.530 0.397 1.00 . A A . 36 LEU HB2 1 1
15 65835 1 1 36 LEU HB3 H 4.832 0.576 -0.271 1.00 . A A . 36 LEU HB3 1 1
15 65836 1 1 36 LEU HD11 H 1.486 1.143 -1.806 1.00 . A A . 36 LEU HD11 1 1
15 65837 1 1 36 LEU HD12 H 0.753 -0.013 -0.695 1.00 . A A . 36 LEU HD12 1 1
15 65838 1 1 36 LEU HD13 H 1.581 1.410 -0.064 1.00 . A A . 36 LEU HD13 1 1
15 65839 1 1 36 LEU HD21 H 4.586 -0.100 -2.095 1.00 . A A . 36 LEU HD21 1 1
15 65840 1 1 36 LEU HD22 H 3.273 -1.149 -2.630 1.00 . A A . 36 LEU HD22 1 1
15 65841 1 1 36 LEU HD23 H 3.127 0.601 -2.796 1.00 . A A . 36 LEU HD23 1 1
15 65842 1 1 36 LEU HG H 2.662 -1.125 -0.470 1.00 . A A . 36 LEU HG 1 1
15 65843 1 1 36 LEU N N 4.337 0.741 2.593 1.00 . A A . 36 LEU N 1 1
15 65844 1 1 36 LEU O O 4.771 -2.437 1.055 1.00 . A A . 36 LEU O 1 1
15 65845 1 1 37 ALA C C 7.280 -2.984 2.701 1.00 . A A . 37 ALA C 1 1
15 65846 1 1 37 ALA CA C 7.432 -1.873 1.669 1.00 . A A . 37 ALA CA 1 1
15 65847 1 1 37 ALA CB C 8.753 -1.141 1.865 1.00 . A A . 37 ALA CB 1 1
15 65848 1 1 37 ALA H H 6.485 -0.009 1.994 1.00 . A A . 37 ALA H 1 1
15 65849 1 1 37 ALA HA H 7.440 -2.313 0.683 1.00 . A A . 37 ALA HA 1 1
15 65850 1 1 37 ALA HB1 H 8.741 -0.621 2.812 1.00 . A A . 37 ALA HB1 1 1
15 65851 1 1 37 ALA HB2 H 9.565 -1.854 1.856 1.00 . A A . 37 ALA HB2 1 1
15 65852 1 1 37 ALA HB3 H 8.891 -0.428 1.065 1.00 . A A . 37 ALA HB3 1 1
15 65853 1 1 37 ALA N N 6.314 -0.935 1.727 1.00 . A A . 37 ALA N 1 1
15 65854 1 1 37 ALA O O 7.602 -4.144 2.434 1.00 . A A . 37 ALA O 1 1
15 65855 1 1 38 SER C C 5.299 -4.377 4.743 1.00 . A A . 38 SER C 1 1
15 65856 1 1 38 SER CA C 6.586 -3.587 4.958 1.00 . A A . 38 SER CA 1 1
15 65857 1 1 38 SER CB C 6.542 -2.877 6.314 1.00 . A A . 38 SER CB 1 1
15 65858 1 1 38 SER H H 6.552 -1.683 4.033 1.00 . A A . 38 SER H 1 1
15 65859 1 1 38 SER HA H 7.420 -4.272 4.947 1.00 . A A . 38 SER HA 1 1
15 65860 1 1 38 SER HB2 H 6.573 -3.614 7.103 1.00 . A A . 38 SER HB2 1 1
15 65861 1 1 38 SER HB3 H 7.394 -2.220 6.400 1.00 . A A . 38 SER HB3 1 1
15 65862 1 1 38 SER HG H 4.767 -2.544 7.074 1.00 . A A . 38 SER HG 1 1
15 65863 1 1 38 SER N N 6.786 -2.622 3.881 1.00 . A A . 38 SER N 1 1
15 65864 1 1 38 SER O O 5.269 -5.595 4.921 1.00 . A A . 38 SER O 1 1
15 65865 1 1 38 SER OG O 5.358 -2.112 6.453 1.00 . A A . 38 SER OG 1 1
15 65866 1 1 39 SER C C 3.077 -5.476 3.146 1.00 . A A . 39 SER C 1 1
15 65867 1 1 39 SER CA C 2.945 -4.311 4.123 1.00 . A A . 39 SER CA 1 1
15 65868 1 1 39 SER CB C 1.943 -3.288 3.581 1.00 . A A . 39 SER CB 1 1
15 65869 1 1 39 SER H H 4.322 -2.707 4.234 1.00 . A A . 39 SER H 1 1
15 65870 1 1 39 SER HA H 2.583 -4.689 5.067 1.00 . A A . 39 SER HA 1 1
15 65871 1 1 39 SER HB2 H 1.805 -2.502 4.307 1.00 . A A . 39 SER HB2 1 1
15 65872 1 1 39 SER HB3 H 2.320 -2.869 2.661 1.00 . A A . 39 SER HB3 1 1
15 65873 1 1 39 SER HG H 0.537 -3.929 2.377 1.00 . A A . 39 SER HG 1 1
15 65874 1 1 39 SER N N 4.236 -3.675 4.359 1.00 . A A . 39 SER N 1 1
15 65875 1 1 39 SER O O 2.778 -6.622 3.483 1.00 . A A . 39 SER O 1 1
15 65876 1 1 39 SER OG O 0.687 -3.894 3.325 1.00 . A A . 39 SER OG 1 1
15 65877 1 1 40 ALA C C 4.631 -7.285 1.395 1.00 . A A . 40 ALA C 1 1
15 65878 1 1 40 ALA CA C 3.708 -6.176 0.899 1.00 . A A . 40 ALA CA 1 1
15 65879 1 1 40 ALA CB C 4.267 -5.546 -0.370 1.00 . A A . 40 ALA CB 1 1
15 65880 1 1 40 ALA H H 3.738 -4.232 1.729 1.00 . A A . 40 ALA H 1 1
15 65881 1 1 40 ALA HA H 2.741 -6.601 0.667 1.00 . A A . 40 ALA HA 1 1
15 65882 1 1 40 ALA HB1 H 3.632 -4.727 -0.674 1.00 . A A . 40 ALA HB1 1 1
15 65883 1 1 40 ALA HB2 H 5.263 -5.176 -0.179 1.00 . A A . 40 ALA HB2 1 1
15 65884 1 1 40 ALA HB3 H 4.302 -6.285 -1.156 1.00 . A A . 40 ALA HB3 1 1
15 65885 1 1 40 ALA N N 3.523 -5.167 1.933 1.00 . A A . 40 ALA N 1 1
15 65886 1 1 40 ALA O O 4.500 -8.438 0.983 1.00 . A A . 40 ALA O 1 1
15 65887 1 1 41 ALA C C 5.768 -8.969 3.643 1.00 . A A . 41 ALA C 1 1
15 65888 1 1 41 ALA CA C 6.498 -7.903 2.831 1.00 . A A . 41 ALA CA 1 1
15 65889 1 1 41 ALA CB C 7.533 -7.201 3.697 1.00 . A A . 41 ALA CB 1 1
15 65890 1 1 41 ALA H H 5.608 -5.998 2.576 1.00 . A A . 41 ALA H 1 1
15 65891 1 1 41 ALA HA H 7.010 -8.378 2.007 1.00 . A A . 41 ALA HA 1 1
15 65892 1 1 41 ALA HB1 H 7.257 -7.295 4.737 1.00 . A A . 41 ALA HB1 1 1
15 65893 1 1 41 ALA HB2 H 8.500 -7.656 3.540 1.00 . A A . 41 ALA HB2 1 1
15 65894 1 1 41 ALA HB3 H 7.580 -6.156 3.430 1.00 . A A . 41 ALA HB3 1 1
15 65895 1 1 41 ALA N N 5.557 -6.932 2.283 1.00 . A A . 41 ALA N 1 1
15 65896 1 1 41 ALA O O 6.000 -10.163 3.458 1.00 . A A . 41 ALA O 1 1
15 65897 1 1 42 LEU C C 3.155 -10.250 4.495 1.00 . A A . 42 LEU C 1 1
15 65898 1 1 42 LEU CA C 4.126 -9.460 5.364 1.00 . A A . 42 LEU CA 1 1
15 65899 1 1 42 LEU CB C 3.375 -8.712 6.468 1.00 . A A . 42 LEU CB 1 1
15 65900 1 1 42 LEU CD1 C 2.113 -10.600 7.535 1.00 . A A . 42 LEU CD1 1 1
15 65901 1 1 42 LEU CD2 C 4.470 -10.126 8.222 1.00 . A A . 42 LEU CD2 1 1
15 65902 1 1 42 LEU CG C 3.158 -9.517 7.749 1.00 . A A . 42 LEU CG 1 1
15 65903 1 1 42 LEU H H 4.759 -7.566 4.657 1.00 . A A . 42 LEU H 1 1
15 65904 1 1 42 LEU HA H 4.824 -10.148 5.818 1.00 . A A . 42 LEU HA 1 1
15 65905 1 1 42 LEU HB2 H 3.934 -7.818 6.714 1.00 . A A . 42 LEU HB2 1 1
15 65906 1 1 42 LEU HB3 H 2.411 -8.418 6.083 1.00 . A A . 42 LEU HB3 1 1
15 65907 1 1 42 LEU HD11 H 1.636 -10.456 6.577 1.00 . A A . 42 LEU HD11 1 1
15 65908 1 1 42 LEU HD12 H 2.590 -11.570 7.556 1.00 . A A . 42 LEU HD12 1 1
15 65909 1 1 42 LEU HD13 H 1.372 -10.547 8.319 1.00 . A A . 42 LEU HD13 1 1
15 65910 1 1 42 LEU HD21 H 4.969 -9.435 8.886 1.00 . A A . 42 LEU HD21 1 1
15 65911 1 1 42 LEU HD22 H 4.271 -11.050 8.745 1.00 . A A . 42 LEU HD22 1 1
15 65912 1 1 42 LEU HD23 H 5.103 -10.324 7.368 1.00 . A A . 42 LEU HD23 1 1
15 65913 1 1 42 LEU HG H 2.798 -8.856 8.524 1.00 . A A . 42 LEU HG 1 1
15 65914 1 1 42 LEU N N 4.891 -8.530 4.543 1.00 . A A . 42 LEU N 1 1
15 65915 1 1 42 LEU O O 2.873 -11.415 4.774 1.00 . A A . 42 LEU O 1 1
15 65916 1 1 43 ASN C C 2.351 -11.265 1.595 1.00 . A A . 43 ASN C 1 1
15 65917 1 1 43 ASN CA C 1.685 -10.296 2.570 1.00 . A A . 43 ASN CA 1 1
15 65918 1 1 43 ASN CB C 0.867 -9.256 1.799 1.00 . A A . 43 ASN CB 1 1
15 65919 1 1 43 ASN CG C 0.537 -8.034 2.636 1.00 . A A . 43 ASN CG 1 1
15 65920 1 1 43 ASN H H 2.917 -8.704 3.240 1.00 . A A . 43 ASN H 1 1
15 65921 1 1 43 ASN HA H 1.014 -10.858 3.201 1.00 . A A . 43 ASN HA 1 1
15 65922 1 1 43 ASN HB2 H 1.426 -8.936 0.934 1.00 . A A . 43 ASN HB2 1 1
15 65923 1 1 43 ASN HB3 H -0.061 -9.707 1.475 1.00 . A A . 43 ASN HB3 1 1
15 65924 1 1 43 ASN HD21 H 0.334 -6.934 0.993 1.00 . A A . 43 ASN HD21 1 1
15 65925 1 1 43 ASN HD22 H 0.078 -6.106 2.487 1.00 . A A . 43 ASN HD22 1 1
15 65926 1 1 43 ASN N N 2.644 -9.625 3.438 1.00 . A A . 43 ASN N 1 1
15 65927 1 1 43 ASN ND2 N 0.291 -6.912 1.973 1.00 . A A . 43 ASN ND2 1 1
15 65928 1 1 43 ASN O O 1.689 -12.089 0.963 1.00 . A A . 43 ASN O 1 1
15 65929 1 1 43 ASN OD1 O 0.508 -8.099 3.866 1.00 . A A . 43 ASN OD1 1 1
15 65930 1 1 44 SER C C 4.509 -13.464 1.099 1.00 . A A . 44 SER C 1 1
15 65931 1 1 44 SER CA C 4.479 -12.010 0.626 1.00 . A A . 44 SER CA 1 1
15 65932 1 1 44 SER CB C 5.910 -11.470 0.540 1.00 . A A . 44 SER CB 1 1
15 65933 1 1 44 SER H H 4.125 -10.444 2.003 1.00 . A A . 44 SER H 1 1
15 65934 1 1 44 SER HA H 4.045 -11.981 -0.361 1.00 . A A . 44 SER HA 1 1
15 65935 1 1 44 SER HB2 H 5.897 -10.398 0.665 1.00 . A A . 44 SER HB2 1 1
15 65936 1 1 44 SER HB3 H 6.507 -11.916 1.320 1.00 . A A . 44 SER HB3 1 1
15 65937 1 1 44 SER HG H 5.873 -11.576 -1.416 1.00 . A A . 44 SER HG 1 1
15 65938 1 1 44 SER N N 3.674 -11.143 1.485 1.00 . A A . 44 SER N 1 1
15 65939 1 1 44 SER O O 4.833 -14.379 0.343 1.00 . A A . 44 SER O 1 1
15 65940 1 1 44 SER OG O 6.496 -11.776 -0.713 1.00 . A A . 44 SER OG 1 1
15 65941 1 1 45 LEU C C 2.842 -15.684 2.466 1.00 . A A . 45 LEU C 1 1
15 65942 1 1 45 LEU CA C 4.103 -14.988 2.957 1.00 . A A . 45 LEU CA 1 1
15 65943 1 1 45 LEU CB C 4.112 -14.919 4.489 1.00 . A A . 45 LEU CB 1 1
15 65944 1 1 45 LEU CD1 C 6.556 -15.370 4.831 1.00 . A A . 45 LEU CD1 1 1
15 65945 1 1 45 LEU CD2 C 5.738 -13.016 4.609 1.00 . A A . 45 LEU CD2 1 1
15 65946 1 1 45 LEU CG C 5.411 -14.412 5.120 1.00 . A A . 45 LEU CG 1 1
15 65947 1 1 45 LEU H H 3.951 -12.880 2.925 1.00 . A A . 45 LEU H 1 1
15 65948 1 1 45 LEU HA H 4.966 -15.545 2.618 1.00 . A A . 45 LEU HA 1 1
15 65949 1 1 45 LEU HB2 H 3.309 -14.268 4.801 1.00 . A A . 45 LEU HB2 1 1
15 65950 1 1 45 LEU HB3 H 3.916 -15.909 4.872 1.00 . A A . 45 LEU HB3 1 1
15 65951 1 1 45 LEU HD11 H 6.454 -15.761 3.830 1.00 . A A . 45 LEU HD11 1 1
15 65952 1 1 45 LEU HD12 H 7.495 -14.844 4.918 1.00 . A A . 45 LEU HD12 1 1
15 65953 1 1 45 LEU HD13 H 6.532 -16.185 5.540 1.00 . A A . 45 LEU HD13 1 1
15 65954 1 1 45 LEU HD21 H 6.329 -12.492 5.346 1.00 . A A . 45 LEU HD21 1 1
15 65955 1 1 45 LEU HD22 H 6.294 -13.093 3.688 1.00 . A A . 45 LEU HD22 1 1
15 65956 1 1 45 LEU HD23 H 4.821 -12.474 4.432 1.00 . A A . 45 LEU HD23 1 1
15 65957 1 1 45 LEU HG H 5.285 -14.356 6.192 1.00 . A A . 45 LEU HG 1 1
15 65958 1 1 45 LEU N N 4.167 -13.656 2.368 1.00 . A A . 45 LEU N 1 1
15 65959 1 1 45 LEU O O 1.896 -15.023 2.037 1.00 . A A . 45 LEU O 1 1
15 65960 1 1 46 PHE C C 1.423 -19.007 2.892 1.00 . A A . 46 PHE C 1 1
15 65961 1 1 46 PHE CA C 1.645 -17.744 2.071 1.00 . A A . 46 PHE CA 1 1
15 65962 1 1 46 PHE CB C 1.774 -18.097 0.589 1.00 . A A . 46 PHE CB 1 1
15 65963 1 1 46 PHE CD1 C 3.004 -20.276 0.395 1.00 . A A . 46 PHE CD1 1 1
15 65964 1 1 46 PHE CD2 C 4.167 -18.264 -0.142 1.00 . A A . 46 PHE CD2 1 1
15 65965 1 1 46 PHE CE1 C 4.135 -21.012 0.101 1.00 . A A . 46 PHE CE1 1 1
15 65966 1 1 46 PHE CE2 C 5.302 -18.997 -0.437 1.00 . A A . 46 PHE CE2 1 1
15 65967 1 1 46 PHE CG C 3.007 -18.895 0.277 1.00 . A A . 46 PHE CG 1 1
15 65968 1 1 46 PHE CZ C 5.286 -20.372 -0.315 1.00 . A A . 46 PHE CZ 1 1
15 65969 1 1 46 PHE H H 3.591 -17.495 2.877 1.00 . A A . 46 PHE H 1 1
15 65970 1 1 46 PHE HA H 0.788 -17.100 2.198 1.00 . A A . 46 PHE HA 1 1
15 65971 1 1 46 PHE HB2 H 0.916 -18.680 0.287 1.00 . A A . 46 PHE HB2 1 1
15 65972 1 1 46 PHE HB3 H 1.809 -17.186 0.008 1.00 . A A . 46 PHE HB3 1 1
15 65973 1 1 46 PHE HD1 H 2.104 -20.777 0.720 1.00 . A A . 46 PHE HD1 1 1
15 65974 1 1 46 PHE HD2 H 4.181 -17.188 -0.237 1.00 . A A . 46 PHE HD2 1 1
15 65975 1 1 46 PHE HE1 H 4.119 -22.088 0.196 1.00 . A A . 46 PHE HE1 1 1
15 65976 1 1 46 PHE HE2 H 6.200 -18.493 -0.762 1.00 . A A . 46 PHE HE2 1 1
15 65977 1 1 46 PHE HZ H 6.171 -20.945 -0.546 1.00 . A A . 46 PHE HZ 1 1
15 65978 1 1 46 PHE N N 2.817 -17.008 2.524 1.00 . A A . 46 PHE N 1 1
15 65979 1 1 46 PHE O O 0.291 -19.451 3.084 1.00 . A A . 46 PHE O 1 1
15 65980 1 1 47 GLN C C 2.196 -22.002 3.291 1.00 . A A . 47 GLN C 1 1
15 65981 1 1 47 GLN CA C 2.474 -20.789 4.180 1.00 . A A . 47 GLN CA 1 1
15 65982 1 1 47 GLN CB C 1.396 -20.671 5.265 1.00 . A A . 47 GLN CB 1 1
15 65983 1 1 47 GLN CD C 0.233 -22.126 6.977 1.00 . A A . 47 GLN CD 1 1
15 65984 1 1 47 GLN CG C 1.560 -21.656 6.415 1.00 . A A . 47 GLN CG 1 1
15 65985 1 1 47 GLN H H 3.393 -19.176 3.172 1.00 . A A . 47 GLN H 1 1
15 65986 1 1 47 GLN HA H 3.438 -20.909 4.650 1.00 . A A . 47 GLN HA 1 1
15 65987 1 1 47 GLN HB2 H 1.422 -19.672 5.672 1.00 . A A . 47 GLN HB2 1 1
15 65988 1 1 47 GLN HB3 H 0.429 -20.840 4.812 1.00 . A A . 47 GLN HB3 1 1
15 65989 1 1 47 GLN HE21 H 0.811 -21.642 8.816 1.00 . A A . 47 GLN HE21 1 1
15 65990 1 1 47 GLN HE22 H -0.776 -22.312 8.679 1.00 . A A . 47 GLN HE22 1 1
15 65991 1 1 47 GLN HG2 H 2.107 -22.517 6.059 1.00 . A A . 47 GLN HG2 1 1
15 65992 1 1 47 GLN HG3 H 2.121 -21.179 7.205 1.00 . A A . 47 GLN HG3 1 1
15 65993 1 1 47 GLN N N 2.523 -19.580 3.369 1.00 . A A . 47 GLN N 1 1
15 65994 1 1 47 GLN NE2 N 0.073 -22.015 8.290 1.00 . A A . 47 GLN NE2 1 1
15 65995 1 1 47 GLN O O 1.081 -22.162 2.793 1.00 . A A . 47 GLN O 1 1
15 65996 1 1 47 GLN OE1 O -0.640 -22.583 6.237 1.00 . A A . 47 GLN OE1 1 1
15 65997 1 1 48 PRO C C 2.588 -25.282 3.021 1.00 . A A . 48 PRO C 1 1
15 65998 1 1 48 PRO CA C 3.042 -24.058 2.234 1.00 . A A . 48 PRO CA 1 1
15 65999 1 1 48 PRO CB C 4.469 -24.347 1.748 1.00 . A A . 48 PRO CB 1 1
15 66000 1 1 48 PRO CD C 4.552 -22.808 3.630 1.00 . A A . 48 PRO CD 1 1
15 66001 1 1 48 PRO CG C 5.390 -23.515 2.596 1.00 . A A . 48 PRO CG 1 1
15 66002 1 1 48 PRO HA H 2.348 -23.877 1.425 1.00 . A A . 48 PRO HA 1 1
15 66003 1 1 48 PRO HB2 H 4.679 -25.399 1.865 1.00 . A A . 48 PRO HB2 1 1
15 66004 1 1 48 PRO HB3 H 4.551 -24.079 0.705 1.00 . A A . 48 PRO HB3 1 1
15 66005 1 1 48 PRO HD2 H 4.607 -23.324 4.578 1.00 . A A . 48 PRO HD2 1 1
15 66006 1 1 48 PRO HD3 H 4.872 -21.783 3.739 1.00 . A A . 48 PRO HD3 1 1
15 66007 1 1 48 PRO HG2 H 6.111 -24.155 3.081 1.00 . A A . 48 PRO HG2 1 1
15 66008 1 1 48 PRO HG3 H 5.898 -22.792 1.973 1.00 . A A . 48 PRO HG3 1 1
15 66009 1 1 48 PRO N N 3.198 -22.880 3.074 1.00 . A A . 48 PRO N 1 1
15 66010 1 1 48 PRO O O 3.082 -25.542 4.118 1.00 . A A . 48 PRO O 1 1
15 66011 1 1 49 TYR C C 0.340 -26.864 4.363 1.00 . A A . 49 TYR C 1 1
15 66012 1 1 49 TYR CA C 1.130 -27.227 3.110 1.00 . A A . 49 TYR CA 1 1
15 66013 1 1 49 TYR CB C 2.276 -28.178 3.466 1.00 . A A . 49 TYR CB 1 1
15 66014 1 1 49 TYR CD1 C 3.372 -28.440 1.196 1.00 . A A . 49 TYR CD1 1 1
15 66015 1 1 49 TYR CD2 C 2.621 -30.404 2.319 1.00 . A A . 49 TYR CD2 1 1
15 66016 1 1 49 TYR CE1 C 3.821 -29.209 0.139 1.00 . A A . 49 TYR CE1 1 1
15 66017 1 1 49 TYR CE2 C 3.067 -31.180 1.265 1.00 . A A . 49 TYR CE2 1 1
15 66018 1 1 49 TYR CG C 2.766 -29.022 2.304 1.00 . A A . 49 TYR CG 1 1
15 66019 1 1 49 TYR CZ C 3.666 -30.579 0.178 1.00 . A A . 49 TYR CZ 1 1
15 66020 1 1 49 TYR H H 1.293 -25.775 1.578 1.00 . A A . 49 TYR H 1 1
15 66021 1 1 49 TYR HA H 0.467 -27.720 2.414 1.00 . A A . 49 TYR HA 1 1
15 66022 1 1 49 TYR HB2 H 3.113 -27.600 3.829 1.00 . A A . 49 TYR HB2 1 1
15 66023 1 1 49 TYR HB3 H 1.946 -28.848 4.247 1.00 . A A . 49 TYR HB3 1 1
15 66024 1 1 49 TYR HD1 H 3.493 -27.366 1.167 1.00 . A A . 49 TYR HD1 1 1
15 66025 1 1 49 TYR HD2 H 2.153 -30.873 3.171 1.00 . A A . 49 TYR HD2 1 1
15 66026 1 1 49 TYR HE1 H 4.289 -28.737 -0.712 1.00 . A A . 49 TYR HE1 1 1
15 66027 1 1 49 TYR HE2 H 2.946 -32.254 1.298 1.00 . A A . 49 TYR HE2 1 1
15 66028 1 1 49 TYR HH H 5.036 -31.561 -0.745 1.00 . A A . 49 TYR HH 1 1
15 66029 1 1 49 TYR N N 1.647 -26.031 2.454 1.00 . A A . 49 TYR N 1 1
15 66030 1 1 49 TYR O O 0.565 -25.818 4.969 1.00 . A A . 49 TYR O 1 1
15 66031 1 1 49 TYR OH O 4.109 -31.348 -0.872 1.00 . A A . 49 TYR OH 1 1
15 66032 1 1 50 GLY C C -2.285 -28.683 6.257 1.00 . A A . 50 GLY C 1 1
15 66033 1 1 50 GLY CA C -1.401 -27.499 5.920 1.00 . A A . 50 GLY CA 1 1
15 66034 1 1 50 GLY H H -0.713 -28.560 4.222 1.00 . A A . 50 GLY H 1 1
15 66035 1 1 50 GLY HA2 H -0.752 -27.296 6.760 1.00 . A A . 50 GLY HA2 1 1
15 66036 1 1 50 GLY HA3 H -2.024 -26.637 5.742 1.00 . A A . 50 GLY HA3 1 1
15 66037 1 1 50 GLY N N -0.585 -27.740 4.743 1.00 . A A . 50 GLY N 1 1
15 66038 1 1 50 GLY O O -3.497 -28.635 6.049 1.00 . A A . 50 GLY O 1 1
15 66039 1 1 51 VAL C C -2.713 -31.006 8.652 1.00 . A A . 51 VAL C 1 1
15 66040 1 1 51 VAL CA C -2.362 -30.974 7.163 1.00 . A A . 51 VAL CA 1 1
15 66041 1 1 51 VAL CB C -1.546 -32.237 6.789 1.00 . A A . 51 VAL CB 1 1
15 66042 1 1 51 VAL CG1 C -0.272 -32.307 7.617 1.00 . A A . 51 VAL CG1 1 1
15 66043 1 1 51 VAL CG2 C -2.371 -33.505 6.966 1.00 . A A . 51 VAL CG2 1 1
15 66044 1 1 51 VAL H H -0.693 -29.699 6.908 1.00 . A A . 51 VAL H 1 1
15 66045 1 1 51 VAL HA H -3.284 -31.004 6.601 1.00 . A A . 51 VAL HA 1 1
15 66046 1 1 51 VAL HB H -1.264 -32.159 5.749 1.00 . A A . 51 VAL HB 1 1
15 66047 1 1 51 VAL HG11 H -0.042 -31.326 8.007 1.00 . A A . 51 VAL HG11 1 1
15 66048 1 1 51 VAL HG12 H -0.413 -32.996 8.437 1.00 . A A . 51 VAL HG12 1 1
15 66049 1 1 51 VAL HG13 H 0.543 -32.650 6.996 1.00 . A A . 51 VAL HG13 1 1
15 66050 1 1 51 VAL HG21 H -2.288 -34.115 6.078 1.00 . A A . 51 VAL HG21 1 1
15 66051 1 1 51 VAL HG22 H -2.004 -34.058 7.817 1.00 . A A . 51 VAL HG22 1 1
15 66052 1 1 51 VAL HG23 H -3.404 -33.242 7.126 1.00 . A A . 51 VAL HG23 1 1
15 66053 1 1 51 VAL N N -1.663 -29.744 6.777 1.00 . A A . 51 VAL N 1 1
15 66054 1 1 51 VAL O O -3.618 -31.726 9.075 1.00 . A A . 51 VAL O 1 1
15 66055 1 1 52 GLY C C -0.957 -29.873 11.661 1.00 . A A . 52 GLY C 1 1
15 66056 1 1 52 GLY CA C -2.215 -30.186 10.878 1.00 . A A . 52 GLY CA 1 1
15 66057 1 1 52 GLY H H -1.262 -29.686 9.057 1.00 . A A . 52 GLY H 1 1
15 66058 1 1 52 GLY HA2 H -2.955 -29.426 11.084 1.00 . A A . 52 GLY HA2 1 1
15 66059 1 1 52 GLY HA3 H -2.599 -31.144 11.198 1.00 . A A . 52 GLY HA3 1 1
15 66060 1 1 52 GLY N N -1.976 -30.232 9.447 1.00 . A A . 52 GLY N 1 1
15 66061 1 1 52 GLY O O -0.632 -30.561 12.629 1.00 . A A . 52 GLY O 1 1
15 66062 1 1 53 LYS C C 1.114 -26.898 11.897 1.00 . A A . 53 LYS C 1 1
15 66063 1 1 53 LYS CA C 0.984 -28.419 11.905 1.00 . A A . 53 LYS CA 1 1
15 66064 1 1 53 LYS CB C 2.196 -29.055 11.218 1.00 . A A . 53 LYS CB 1 1
15 66065 1 1 53 LYS CD C 1.526 -29.794 8.907 1.00 . A A . 53 LYS CD 1 1
15 66066 1 1 53 LYS CE C 1.849 -29.670 7.427 1.00 . A A . 53 LYS CE 1 1
15 66067 1 1 53 LYS CG C 2.281 -28.761 9.728 1.00 . A A . 53 LYS CG 1 1
15 66068 1 1 53 LYS H H -0.555 -28.331 10.453 1.00 . A A . 53 LYS H 1 1
15 66069 1 1 53 LYS HA H 0.939 -28.760 12.927 1.00 . A A . 53 LYS HA 1 1
15 66070 1 1 53 LYS HB2 H 3.095 -28.683 11.686 1.00 . A A . 53 LYS HB2 1 1
15 66071 1 1 53 LYS HB3 H 2.148 -30.125 11.350 1.00 . A A . 53 LYS HB3 1 1
15 66072 1 1 53 LYS HD2 H 1.803 -30.782 9.244 1.00 . A A . 53 LYS HD2 1 1
15 66073 1 1 53 LYS HD3 H 0.465 -29.649 9.049 1.00 . A A . 53 LYS HD3 1 1
15 66074 1 1 53 LYS HE2 H 1.278 -30.408 6.886 1.00 . A A . 53 LYS HE2 1 1
15 66075 1 1 53 LYS HE3 H 1.569 -28.682 7.094 1.00 . A A . 53 LYS HE3 1 1
15 66076 1 1 53 LYS HG2 H 1.856 -27.787 9.540 1.00 . A A . 53 LYS HG2 1 1
15 66077 1 1 53 LYS HG3 H 3.318 -28.767 9.430 1.00 . A A . 53 LYS HG3 1 1
15 66078 1 1 53 LYS HZ1 H 3.431 -30.205 6.175 1.00 . A A . 53 LYS HZ1 1 1
15 66079 1 1 53 LYS HZ2 H 3.821 -28.995 7.290 1.00 . A A . 53 LYS HZ2 1 1
15 66080 1 1 53 LYS N N -0.246 -28.832 11.237 1.00 . A A . 53 LYS N 1 1
15 66081 1 1 53 LYS NZ N 3.296 -29.883 7.154 1.00 . A A . 53 LYS NZ 1 1
15 66082 1 1 53 LYS O O 0.252 -26.199 11.366 1.00 . A A . 53 LYS O 1 1
15 66083 1 1 54 VAL C C 3.504 -24.508 11.570 1.00 . A A . 54 VAL C 1 1
15 66084 1 1 54 VAL CA C 2.418 -24.950 12.550 1.00 . A A . 54 VAL CA 1 1
15 66085 1 1 54 VAL CB C 2.803 -24.502 13.974 1.00 . A A . 54 VAL CB 1 1
15 66086 1 1 54 VAL CG1 C 4.169 -25.053 14.355 1.00 . A A . 54 VAL CG1 1 1
15 66087 1 1 54 VAL CG2 C 2.787 -22.986 14.084 1.00 . A A . 54 VAL CG2 1 1
15 66088 1 1 54 VAL H H 2.851 -26.996 12.886 1.00 . A A . 54 VAL H 1 1
15 66089 1 1 54 VAL HA H 1.493 -24.460 12.282 1.00 . A A . 54 VAL HA 1 1
15 66090 1 1 54 VAL HB H 2.074 -24.901 14.665 1.00 . A A . 54 VAL HB 1 1
15 66091 1 1 54 VAL HG11 H 4.825 -25.016 13.498 1.00 . A A . 54 VAL HG11 1 1
15 66092 1 1 54 VAL HG12 H 4.588 -24.458 15.154 1.00 . A A . 54 VAL HG12 1 1
15 66093 1 1 54 VAL HG13 H 4.066 -26.076 14.686 1.00 . A A . 54 VAL HG13 1 1
15 66094 1 1 54 VAL HG21 H 3.699 -22.649 14.557 1.00 . A A . 54 VAL HG21 1 1
15 66095 1 1 54 VAL HG22 H 2.713 -22.552 13.097 1.00 . A A . 54 VAL HG22 1 1
15 66096 1 1 54 VAL HG23 H 1.940 -22.677 14.678 1.00 . A A . 54 VAL HG23 1 1
15 66097 1 1 54 VAL N N 2.193 -26.390 12.487 1.00 . A A . 54 VAL N 1 1
15 66098 1 1 54 VAL O O 4.482 -25.224 11.358 1.00 . A A . 54 VAL O 1 1
15 66099 1 1 55 ASN C C 4.560 -21.299 10.285 1.00 . A A . 55 ASN C 1 1
15 66100 1 1 55 ASN CA C 4.286 -22.779 10.021 1.00 . A A . 55 ASN CA 1 1
15 66101 1 1 55 ASN CB C 3.787 -22.984 8.581 1.00 . A A . 55 ASN CB 1 1
15 66102 1 1 55 ASN CG C 4.824 -22.621 7.532 1.00 . A A . 55 ASN CG 1 1
15 66103 1 1 55 ASN H H 2.514 -22.815 11.180 1.00 . A A . 55 ASN H 1 1
15 66104 1 1 55 ASN HA H 5.210 -23.323 10.144 1.00 . A A . 55 ASN HA 1 1
15 66105 1 1 55 ASN HB2 H 3.519 -24.020 8.445 1.00 . A A . 55 ASN HB2 1 1
15 66106 1 1 55 ASN HB3 H 2.913 -22.368 8.423 1.00 . A A . 55 ASN HB3 1 1
15 66107 1 1 55 ASN HD21 H 4.532 -20.684 7.877 1.00 . A A . 55 ASN HD21 1 1
15 66108 1 1 55 ASN HD22 H 5.706 -21.062 6.667 1.00 . A A . 55 ASN HD22 1 1
15 66109 1 1 55 ASN N N 3.321 -23.329 10.974 1.00 . A A . 55 ASN N 1 1
15 66110 1 1 55 ASN ND2 N 5.043 -21.324 7.340 1.00 . A A . 55 ASN ND2 1 1
15 66111 1 1 55 ASN O O 3.664 -20.460 10.186 1.00 . A A . 55 ASN O 1 1
15 66112 1 1 55 ASN OD1 O 5.421 -23.495 6.902 1.00 . A A . 55 ASN OD1 1 1
15 66113 1 1 56 PHE C C 6.504 -18.852 9.622 1.00 . A A . 56 PHE C 1 1
15 66114 1 1 56 PHE CA C 6.232 -19.622 10.913 1.00 . A A . 56 PHE CA 1 1
15 66115 1 1 56 PHE CB C 7.474 -19.614 11.811 1.00 . A A . 56 PHE CB 1 1
15 66116 1 1 56 PHE CD1 C 6.735 -17.769 13.343 1.00 . A A . 56 PHE CD1 1 1
15 66117 1 1 56 PHE CD2 C 8.887 -17.602 12.329 1.00 . A A . 56 PHE CD2 1 1
15 66118 1 1 56 PHE CE1 C 6.941 -16.563 13.987 1.00 . A A . 56 PHE CE1 1 1
15 66119 1 1 56 PHE CE2 C 9.099 -16.396 12.971 1.00 . A A . 56 PHE CE2 1 1
15 66120 1 1 56 PHE CG C 7.703 -18.301 12.509 1.00 . A A . 56 PHE CG 1 1
15 66121 1 1 56 PHE CZ C 8.124 -15.877 13.800 1.00 . A A . 56 PHE CZ 1 1
15 66122 1 1 56 PHE H H 6.471 -21.714 10.706 1.00 . A A . 56 PHE H 1 1
15 66123 1 1 56 PHE HA H 5.423 -19.134 11.438 1.00 . A A . 56 PHE HA 1 1
15 66124 1 1 56 PHE HB2 H 7.369 -20.377 12.566 1.00 . A A . 56 PHE HB2 1 1
15 66125 1 1 56 PHE HB3 H 8.347 -19.828 11.211 1.00 . A A . 56 PHE HB3 1 1
15 66126 1 1 56 PHE HD1 H 5.809 -18.305 13.490 1.00 . A A . 56 PHE HD1 1 1
15 66127 1 1 56 PHE HD2 H 9.650 -18.007 11.681 1.00 . A A . 56 PHE HD2 1 1
15 66128 1 1 56 PHE HE1 H 6.177 -16.159 14.635 1.00 . A A . 56 PHE HE1 1 1
15 66129 1 1 56 PHE HE2 H 10.026 -15.861 12.823 1.00 . A A . 56 PHE HE2 1 1
15 66130 1 1 56 PHE HZ H 8.289 -14.936 14.303 1.00 . A A . 56 PHE HZ 1 1
15 66131 1 1 56 PHE N N 5.811 -20.993 10.634 1.00 . A A . 56 PHE N 1 1
15 66132 1 1 56 PHE O O 7.211 -19.332 8.737 1.00 . A A . 56 PHE O 1 1
15 66133 1 1 57 THR C C 6.974 -15.591 8.680 1.00 . A A . 57 THR C 1 1
15 66134 1 1 57 THR CA C 6.120 -16.812 8.350 1.00 . A A . 57 THR CA 1 1
15 66135 1 1 57 THR CB C 4.773 -16.336 7.774 1.00 . A A . 57 THR CB 1 1
15 66136 1 1 57 THR CG2 C 4.021 -17.488 7.124 1.00 . A A . 57 THR CG2 1 1
15 66137 1 1 57 THR H H 5.380 -17.327 10.265 1.00 . A A . 57 THR H 1 1
15 66138 1 1 57 THR HA H 6.625 -17.398 7.596 1.00 . A A . 57 THR HA 1 1
15 66139 1 1 57 THR HB H 4.967 -15.584 7.022 1.00 . A A . 57 THR HB 1 1
15 66140 1 1 57 THR HG1 H 3.481 -16.457 9.258 1.00 . A A . 57 THR HG1 1 1
15 66141 1 1 57 THR HG21 H 3.219 -17.526 7.846 1.00 . A A . 57 THR HG21 1 1
15 66142 1 1 57 THR HG22 H 4.384 -18.488 6.935 1.00 . A A . 57 THR HG22 1 1
15 66143 1 1 57 THR HG23 H 3.657 -17.057 6.204 1.00 . A A . 57 THR HG23 1 1
15 66144 1 1 57 THR N N 5.936 -17.654 9.527 1.00 . A A . 57 THR N 1 1
15 66145 1 1 57 THR O O 6.616 -14.791 9.545 1.00 . A A . 57 THR O 1 1
15 66146 1 1 57 THR OG1 O 3.970 -15.763 8.811 1.00 . A A . 57 THR OG1 1 1
15 66147 1 1 58 ALA C C 9.642 -13.880 6.867 1.00 . A A . 58 ALA C 1 1
15 66148 1 1 58 ALA CA C 9.020 -14.340 8.185 1.00 . A A . 58 ALA CA 1 1
15 66149 1 1 58 ALA CB C 10.106 -14.716 9.184 1.00 . A A . 58 ALA CB 1 1
15 66150 1 1 58 ALA H H 8.316 -16.131 7.301 1.00 . A A . 58 ALA H 1 1
15 66151 1 1 58 ALA HA H 8.452 -13.522 8.604 1.00 . A A . 58 ALA HA 1 1
15 66152 1 1 58 ALA HB1 H 9.654 -15.160 10.058 1.00 . A A . 58 ALA HB1 1 1
15 66153 1 1 58 ALA HB2 H 10.783 -15.425 8.730 1.00 . A A . 58 ALA HB2 1 1
15 66154 1 1 58 ALA HB3 H 10.654 -13.831 9.472 1.00 . A A . 58 ALA HB3 1 1
15 66155 1 1 58 ALA N N 8.098 -15.459 7.979 1.00 . A A . 58 ALA N 1 1
15 66156 1 1 58 ALA O O 9.997 -14.694 6.016 1.00 . A A . 58 ALA O 1 1
15 66157 1 1 59 GLY C C 10.456 -10.507 5.528 1.00 . A A . 59 GLY C 1 1
15 66158 1 1 59 GLY CA C 10.351 -12.020 5.493 1.00 . A A . 59 GLY CA 1 1
15 66159 1 1 59 GLY H H 9.477 -11.963 7.421 1.00 . A A . 59 GLY H 1 1
15 66160 1 1 59 GLY HA2 H 11.338 -12.435 5.358 1.00 . A A . 59 GLY HA2 1 1
15 66161 1 1 59 GLY HA3 H 9.734 -12.308 4.653 1.00 . A A . 59 GLY HA3 1 1
15 66162 1 1 59 GLY N N 9.773 -12.566 6.708 1.00 . A A . 59 GLY N 1 1
15 66163 1 1 59 GLY O O 9.832 -9.856 6.366 1.00 . A A . 59 GLY O 1 1
15 66164 1 1 60 VAL C C 10.958 -7.950 3.197 1.00 . A A . 60 VAL C 1 1
15 66165 1 1 60 VAL CA C 11.429 -8.503 4.543 1.00 . A A . 60 VAL CA 1 1
15 66166 1 1 60 VAL CB C 12.907 -8.109 4.788 1.00 . A A . 60 VAL CB 1 1
15 66167 1 1 60 VAL CG1 C 13.357 -8.459 6.203 1.00 . A A . 60 VAL CG1 1 1
15 66168 1 1 60 VAL CG2 C 13.811 -8.768 3.759 1.00 . A A . 60 VAL CG2 1 1
15 66169 1 1 60 VAL H H 11.718 -10.523 3.975 1.00 . A A . 60 VAL H 1 1
15 66170 1 1 60 VAL HA H 10.831 -8.059 5.326 1.00 . A A . 60 VAL HA 1 1
15 66171 1 1 60 VAL HB H 12.991 -7.040 4.669 1.00 . A A . 60 VAL HB 1 1
15 66172 1 1 60 VAL HG11 H 13.728 -7.572 6.693 1.00 . A A . 60 VAL HG11 1 1
15 66173 1 1 60 VAL HG12 H 12.520 -8.856 6.760 1.00 . A A . 60 VAL HG12 1 1
15 66174 1 1 60 VAL HG13 H 14.142 -9.200 6.159 1.00 . A A . 60 VAL HG13 1 1
15 66175 1 1 60 VAL HG21 H 14.336 -8.007 3.201 1.00 . A A . 60 VAL HG21 1 1
15 66176 1 1 60 VAL HG22 H 14.526 -9.403 4.261 1.00 . A A . 60 VAL HG22 1 1
15 66177 1 1 60 VAL HG23 H 13.214 -9.363 3.083 1.00 . A A . 60 VAL HG23 1 1
15 66178 1 1 60 VAL N N 11.248 -9.949 4.614 1.00 . A A . 60 VAL N 1 1
15 66179 1 1 60 VAL O O 10.767 -8.698 2.239 1.00 . A A . 60 VAL O 1 1
15 66180 1 1 61 GLY C C 11.045 -4.683 1.651 1.00 . A A . 61 GLY C 1 1
15 66181 1 1 61 GLY CA C 10.332 -5.996 1.913 1.00 . A A . 61 GLY CA 1 1
15 66182 1 1 61 GLY H H 10.939 -6.090 3.939 1.00 . A A . 61 GLY H 1 1
15 66183 1 1 61 GLY HA2 H 10.517 -6.664 1.086 1.00 . A A . 61 GLY HA2 1 1
15 66184 1 1 61 GLY HA3 H 9.270 -5.810 1.981 1.00 . A A . 61 GLY HA3 1 1
15 66185 1 1 61 GLY N N 10.775 -6.633 3.140 1.00 . A A . 61 GLY N 1 1
15 66186 1 1 61 GLY O O 11.861 -4.243 2.460 1.00 . A A . 61 GLY O 1 1
15 66187 1 1 62 GLY C C 10.591 -2.037 -0.892 1.00 . A A . 62 GLY C 1 1
15 66188 1 1 62 GLY CA C 11.360 -2.793 0.174 1.00 . A A . 62 GLY CA 1 1
15 66189 1 1 62 GLY H H 10.077 -4.458 -0.087 1.00 . A A . 62 GLY H 1 1
15 66190 1 1 62 GLY HA2 H 11.422 -2.181 1.061 1.00 . A A . 62 GLY HA2 1 1
15 66191 1 1 62 GLY HA3 H 12.360 -2.986 -0.188 1.00 . A A . 62 GLY HA3 1 1
15 66192 1 1 62 GLY N N 10.735 -4.058 0.519 1.00 . A A . 62 GLY N 1 1
15 66193 1 1 62 GLY O O 9.864 -2.636 -1.685 1.00 . A A . 62 GLY O 1 1
15 66194 1 1 63 TYR C C 10.984 1.259 -2.358 1.00 . A A . 63 TYR C 1 1
15 66195 1 1 63 TYR CA C 10.072 0.129 -1.888 1.00 . A A . 63 TYR CA 1 1
15 66196 1 1 63 TYR CB C 8.773 0.703 -1.304 1.00 . A A . 63 TYR CB 1 1
15 66197 1 1 63 TYR CD1 C 8.200 1.380 -3.669 1.00 . A A . 63 TYR CD1 1 1
15 66198 1 1 63 TYR CD2 C 6.808 2.175 -1.904 1.00 . A A . 63 TYR CD2 1 1
15 66199 1 1 63 TYR CE1 C 7.414 2.041 -4.593 1.00 . A A . 63 TYR CE1 1 1
15 66200 1 1 63 TYR CE2 C 6.017 2.837 -2.823 1.00 . A A . 63 TYR CE2 1 1
15 66201 1 1 63 TYR CG C 7.913 1.435 -2.311 1.00 . A A . 63 TYR CG 1 1
15 66202 1 1 63 TYR CZ C 6.324 2.768 -4.165 1.00 . A A . 63 TYR CZ 1 1
15 66203 1 1 63 TYR H H 11.355 -0.305 -0.256 1.00 . A A . 63 TYR H 1 1
15 66204 1 1 63 TYR HA H 9.827 -0.489 -2.739 1.00 . A A . 63 TYR HA 1 1
15 66205 1 1 63 TYR HB2 H 8.184 -0.103 -0.895 1.00 . A A . 63 TYR HB2 1 1
15 66206 1 1 63 TYR HB3 H 9.022 1.397 -0.513 1.00 . A A . 63 TYR HB3 1 1
15 66207 1 1 63 TYR HD1 H 9.055 0.809 -4.002 1.00 . A A . 63 TYR HD1 1 1
15 66208 1 1 63 TYR HD2 H 6.571 2.228 -0.853 1.00 . A A . 63 TYR HD2 1 1
15 66209 1 1 63 TYR HE1 H 7.656 1.986 -5.644 1.00 . A A . 63 TYR HE1 1 1
15 66210 1 1 63 TYR HE2 H 5.163 3.408 -2.487 1.00 . A A . 63 TYR HE2 1 1
15 66211 1 1 63 TYR HH H 5.358 4.314 -4.771 1.00 . A A . 63 TYR HH 1 1
15 66212 1 1 63 TYR N N 10.757 -0.717 -0.911 1.00 . A A . 63 TYR N 1 1
15 66213 1 1 63 TYR O O 11.467 2.053 -1.550 1.00 . A A . 63 TYR O 1 1
15 66214 1 1 63 TYR OH O 5.540 3.426 -5.083 1.00 . A A . 63 TYR OH 1 1
15 66215 1 1 64 ARG C C 13.527 2.154 -3.817 1.00 . A A . 64 ARG C 1 1
15 66216 1 1 64 ARG CA C 12.074 2.355 -4.239 1.00 . A A . 64 ARG CA 1 1
15 66217 1 1 64 ARG CB C 11.596 3.747 -3.819 1.00 . A A . 64 ARG CB 1 1
15 66218 1 1 64 ARG CD C 9.667 5.346 -4.032 1.00 . A A . 64 ARG CD 1 1
15 66219 1 1 64 ARG CG C 10.557 4.347 -4.754 1.00 . A A . 64 ARG CG 1 1
15 66220 1 1 64 ARG CZ C 8.337 6.637 -5.653 1.00 . A A . 64 ARG CZ 1 1
15 66221 1 1 64 ARG H H 10.794 0.669 -4.260 1.00 . A A . 64 ARG H 1 1
15 66222 1 1 64 ARG HA H 12.013 2.274 -5.315 1.00 . A A . 64 ARG HA 1 1
15 66223 1 1 64 ARG HB2 H 11.164 3.685 -2.832 1.00 . A A . 64 ARG HB2 1 1
15 66224 1 1 64 ARG HB3 H 12.446 4.413 -3.790 1.00 . A A . 64 ARG HB3 1 1
15 66225 1 1 64 ARG HD2 H 9.396 4.938 -3.070 1.00 . A A . 64 ARG HD2 1 1
15 66226 1 1 64 ARG HD3 H 10.219 6.264 -3.891 1.00 . A A . 64 ARG HD3 1 1
15 66227 1 1 64 ARG HE H 7.674 5.054 -4.635 1.00 . A A . 64 ARG HE 1 1
15 66228 1 1 64 ARG HG2 H 11.063 4.848 -5.566 1.00 . A A . 64 ARG HG2 1 1
15 66229 1 1 64 ARG HG3 H 9.941 3.552 -5.150 1.00 . A A . 64 ARG HG3 1 1
15 66230 1 1 64 ARG HH11 H 9.275 8.201 -6.528 1.00 . A A . 64 ARG HH11 1 1
15 66231 1 1 64 ARG HH21 H 6.421 6.221 -6.140 1.00 . A A . 64 ARG HH21 1 1
15 66232 1 1 64 ARG HH22 H 7.114 7.583 -6.955 1.00 . A A . 64 ARG HH22 1 1
15 66233 1 1 64 ARG N N 11.214 1.326 -3.667 1.00 . A A . 64 ARG N 1 1
15 66234 1 1 64 ARG NE N 8.449 5.637 -4.784 1.00 . A A . 64 ARG NE 1 1
15 66235 1 1 64 ARG NH1 N 9.363 7.451 -5.873 1.00 . A A . 64 ARG NH1 1 1
15 66236 1 1 64 ARG NH2 N 7.197 6.830 -6.303 1.00 . A A . 64 ARG NH2 1 1
15 66237 1 1 64 ARG O O 14.268 1.414 -4.462 1.00 . A A . 64 ARG O 1 1
15 66238 1 1 65 SER C C 15.290 2.456 -0.712 1.00 . A A . 65 SER C 1 1
15 66239 1 1 65 SER CA C 15.287 2.713 -2.217 1.00 . A A . 65 SER CA 1 1
15 66240 1 1 65 SER CB C 16.076 3.985 -2.531 1.00 . A A . 65 SER CB 1 1
15 66241 1 1 65 SER H H 13.284 3.395 -2.267 1.00 . A A . 65 SER H 1 1
15 66242 1 1 65 SER HA H 15.761 1.879 -2.711 1.00 . A A . 65 SER HA 1 1
15 66243 1 1 65 SER HB2 H 17.079 3.892 -2.144 1.00 . A A . 65 SER HB2 1 1
15 66244 1 1 65 SER HB3 H 16.114 4.124 -3.600 1.00 . A A . 65 SER HB3 1 1
15 66245 1 1 65 SER HG H 15.294 4.946 -1.018 1.00 . A A . 65 SER HG 1 1
15 66246 1 1 65 SER N N 13.925 2.818 -2.731 1.00 . A A . 65 SER N 1 1
15 66247 1 1 65 SER O O 16.335 2.506 -0.067 1.00 . A A . 65 SER O 1 1
15 66248 1 1 65 SER OG O 15.465 5.120 -1.945 1.00 . A A . 65 SER OG 1 1
15 66249 1 1 66 SER C C 13.651 0.441 1.519 1.00 . A A . 66 SER C 1 1
15 66250 1 1 66 SER CA C 13.975 1.912 1.268 1.00 . A A . 66 SER CA 1 1
15 66251 1 1 66 SER CB C 12.884 2.798 1.869 1.00 . A A . 66 SER CB 1 1
15 66252 1 1 66 SER H H 13.311 2.150 -0.728 1.00 . A A . 66 SER H 1 1
15 66253 1 1 66 SER HA H 14.917 2.146 1.742 1.00 . A A . 66 SER HA 1 1
15 66254 1 1 66 SER HB2 H 13.082 3.829 1.618 1.00 . A A . 66 SER HB2 1 1
15 66255 1 1 66 SER HB3 H 11.927 2.507 1.465 1.00 . A A . 66 SER HB3 1 1
15 66256 1 1 66 SER HG H 12.087 3.156 3.624 1.00 . A A . 66 SER HG 1 1
15 66257 1 1 66 SER N N 14.111 2.177 -0.161 1.00 . A A . 66 SER N 1 1
15 66258 1 1 66 SER O O 13.429 -0.320 0.579 1.00 . A A . 66 SER O 1 1
15 66259 1 1 66 SER OG O 12.841 2.672 3.281 1.00 . A A . 66 SER OG 1 1
15 66260 1 1 67 GLN C C 12.348 -1.388 4.331 1.00 . A A . 67 GLN C 1 1
15 66261 1 1 67 GLN CA C 13.329 -1.333 3.162 1.00 . A A . 67 GLN CA 1 1
15 66262 1 1 67 GLN CB C 14.620 -2.071 3.525 1.00 . A A . 67 GLN CB 1 1
15 66263 1 1 67 GLN CD C 15.765 -4.322 3.449 1.00 . A A . 67 GLN CD 1 1
15 66264 1 1 67 GLN CG C 14.813 -3.367 2.755 1.00 . A A . 67 GLN CG 1 1
15 66265 1 1 67 GLN H H 13.815 0.702 3.493 1.00 . A A . 67 GLN H 1 1
15 66266 1 1 67 GLN HA H 12.878 -1.818 2.308 1.00 . A A . 67 GLN HA 1 1
15 66267 1 1 67 GLN HB2 H 15.460 -1.426 3.319 1.00 . A A . 67 GLN HB2 1 1
15 66268 1 1 67 GLN HB3 H 14.604 -2.301 4.581 1.00 . A A . 67 GLN HB3 1 1
15 66269 1 1 67 GLN HE21 H 17.328 -3.295 2.773 1.00 . A A . 67 GLN HE21 1 1
15 66270 1 1 67 GLN HE22 H 17.697 -4.672 3.750 1.00 . A A . 67 GLN HE22 1 1
15 66271 1 1 67 GLN HG2 H 13.854 -3.851 2.647 1.00 . A A . 67 GLN HG2 1 1
15 66272 1 1 67 GLN HG3 H 15.213 -3.134 1.778 1.00 . A A . 67 GLN HG3 1 1
15 66273 1 1 67 GLN N N 13.627 0.049 2.789 1.00 . A A . 67 GLN N 1 1
15 66274 1 1 67 GLN NE2 N 17.061 -4.072 3.310 1.00 . A A . 67 GLN NE2 1 1
15 66275 1 1 67 GLN O O 11.898 -0.354 4.828 1.00 . A A . 67 GLN O 1 1
15 66276 1 1 67 GLN OE1 O 15.338 -5.275 4.102 1.00 . A A . 67 GLN OE1 1 1
15 66277 1 1 68 ALA C C 11.194 -4.205 6.458 1.00 . A A . 68 ALA C 1 1
15 66278 1 1 68 ALA CA C 11.089 -2.796 5.876 1.00 . A A . 68 ALA CA 1 1
15 66279 1 1 68 ALA CB C 9.664 -2.517 5.422 1.00 . A A . 68 ALA CB 1 1
15 66280 1 1 68 ALA H H 12.403 -3.391 4.327 1.00 . A A . 68 ALA H 1 1
15 66281 1 1 68 ALA HA H 11.342 -2.081 6.644 1.00 . A A . 68 ALA HA 1 1
15 66282 1 1 68 ALA HB1 H 9.041 -3.371 5.651 1.00 . A A . 68 ALA HB1 1 1
15 66283 1 1 68 ALA HB2 H 9.287 -1.647 5.937 1.00 . A A . 68 ALA HB2 1 1
15 66284 1 1 68 ALA HB3 H 9.652 -2.340 4.356 1.00 . A A . 68 ALA HB3 1 1
15 66285 1 1 68 ALA N N 12.017 -2.605 4.765 1.00 . A A . 68 ALA N 1 1
15 66286 1 1 68 ALA O O 11.660 -5.130 5.792 1.00 . A A . 68 ALA O 1 1
15 66287 1 1 69 LEU C C 9.379 -6.103 8.756 1.00 . A A . 69 LEU C 1 1
15 66288 1 1 69 LEU CA C 10.790 -5.644 8.393 1.00 . A A . 69 LEU CA 1 1
15 66289 1 1 69 LEU CB C 11.638 -5.541 9.666 1.00 . A A . 69 LEU CB 1 1
15 66290 1 1 69 LEU CD1 C 11.986 -8.027 9.479 1.00 . A A . 69 LEU CD1 1 1
15 66291 1 1 69 LEU CD2 C 13.079 -6.749 11.331 1.00 . A A . 69 LEU CD2 1 1
15 66292 1 1 69 LEU CG C 11.853 -6.850 10.434 1.00 . A A . 69 LEU CG 1 1
15 66293 1 1 69 LEU H H 10.401 -3.574 8.181 1.00 . A A . 69 LEU H 1 1
15 66294 1 1 69 LEU HA H 11.237 -6.368 7.728 1.00 . A A . 69 LEU HA 1 1
15 66295 1 1 69 LEU HB2 H 12.607 -5.147 9.392 1.00 . A A . 69 LEU HB2 1 1
15 66296 1 1 69 LEU HB3 H 11.161 -4.839 10.331 1.00 . A A . 69 LEU HB3 1 1
15 66297 1 1 69 LEU HD11 H 11.075 -8.607 9.491 1.00 . A A . 69 LEU HD11 1 1
15 66298 1 1 69 LEU HD12 H 12.168 -7.659 8.481 1.00 . A A . 69 LEU HD12 1 1
15 66299 1 1 69 LEU HD13 H 12.815 -8.648 9.790 1.00 . A A . 69 LEU HD13 1 1
15 66300 1 1 69 LEU HD21 H 13.973 -6.826 10.728 1.00 . A A . 69 LEU HD21 1 1
15 66301 1 1 69 LEU HD22 H 13.070 -5.797 11.844 1.00 . A A . 69 LEU HD22 1 1
15 66302 1 1 69 LEU HD23 H 13.064 -7.550 12.056 1.00 . A A . 69 LEU HD23 1 1
15 66303 1 1 69 LEU HG H 10.994 -7.035 11.060 1.00 . A A . 69 LEU HG 1 1
15 66304 1 1 69 LEU N N 10.754 -4.354 7.707 1.00 . A A . 69 LEU N 1 1
15 66305 1 1 69 LEU O O 8.578 -5.319 9.269 1.00 . A A . 69 LEU O 1 1
15 66306 1 1 70 ALA C C 7.852 -9.364 9.305 1.00 . A A . 70 ALA C 1 1
15 66307 1 1 70 ALA CA C 7.762 -7.923 8.805 1.00 . A A . 70 ALA CA 1 1
15 66308 1 1 70 ALA CB C 6.861 -7.845 7.581 1.00 . A A . 70 ALA CB 1 1
15 66309 1 1 70 ALA H H 9.760 -7.957 8.092 1.00 . A A . 70 ALA H 1 1
15 66310 1 1 70 ALA HA H 7.323 -7.312 9.581 1.00 . A A . 70 ALA HA 1 1
15 66311 1 1 70 ALA HB1 H 7.312 -7.201 6.841 1.00 . A A . 70 ALA HB1 1 1
15 66312 1 1 70 ALA HB2 H 6.728 -8.832 7.166 1.00 . A A . 70 ALA HB2 1 1
15 66313 1 1 70 ALA HB3 H 5.901 -7.443 7.868 1.00 . A A . 70 ALA HB3 1 1
15 66314 1 1 70 ALA N N 9.082 -7.375 8.496 1.00 . A A . 70 ALA N 1 1
15 66315 1 1 70 ALA O O 8.626 -10.164 8.779 1.00 . A A . 70 ALA O 1 1
15 66316 1 1 71 ILE C C 5.630 -11.509 11.180 1.00 . A A . 71 ILE C 1 1
15 66317 1 1 71 ILE CA C 7.053 -11.043 10.879 1.00 . A A . 71 ILE CA 1 1
15 66318 1 1 71 ILE CB C 7.897 -11.131 12.166 1.00 . A A . 71 ILE CB 1 1
15 66319 1 1 71 ILE CD1 C 9.164 -13.264 11.607 1.00 . A A . 71 ILE CD1 1 1
15 66320 1 1 71 ILE CG1 C 8.168 -12.592 12.525 1.00 . A A . 71 ILE CG1 1 1
15 66321 1 1 71 ILE CG2 C 7.192 -10.421 13.314 1.00 . A A . 71 ILE CG2 1 1
15 66322 1 1 71 ILE H H 6.463 -9.014 10.704 1.00 . A A . 71 ILE H 1 1
15 66323 1 1 71 ILE HA H 7.487 -11.707 10.144 1.00 . A A . 71 ILE HA 1 1
15 66324 1 1 71 ILE HB H 8.839 -10.630 11.988 1.00 . A A . 71 ILE HB 1 1
15 66325 1 1 71 ILE HD11 H 8.653 -13.981 10.981 1.00 . A A . 71 ILE HD11 1 1
15 66326 1 1 71 ILE HD12 H 9.640 -12.520 10.988 1.00 . A A . 71 ILE HD12 1 1
15 66327 1 1 71 ILE HD13 H 9.913 -13.772 12.198 1.00 . A A . 71 ILE HD13 1 1
15 66328 1 1 71 ILE HG12 H 8.556 -12.643 13.530 1.00 . A A . 71 ILE HG12 1 1
15 66329 1 1 71 ILE HG13 H 7.241 -13.145 12.474 1.00 . A A . 71 ILE HG13 1 1
15 66330 1 1 71 ILE HG21 H 6.593 -11.132 13.864 1.00 . A A . 71 ILE HG21 1 1
15 66331 1 1 71 ILE HG22 H 7.928 -9.985 13.972 1.00 . A A . 71 ILE HG22 1 1
15 66332 1 1 71 ILE HG23 H 6.555 -9.643 12.920 1.00 . A A . 71 ILE HG23 1 1
15 66333 1 1 71 ILE N N 7.057 -9.692 10.320 1.00 . A A . 71 ILE N 1 1
15 66334 1 1 71 ILE O O 4.751 -10.697 11.478 1.00 . A A . 71 ILE O 1 1
15 66335 1 1 72 GLY C C 4.127 -14.867 11.591 1.00 . A A . 72 GLY C 1 1
15 66336 1 1 72 GLY CA C 4.093 -13.368 11.367 1.00 . A A . 72 GLY CA 1 1
15 66337 1 1 72 GLY H H 6.148 -13.416 10.859 1.00 . A A . 72 GLY H 1 1
15 66338 1 1 72 GLY HA2 H 3.688 -12.893 12.248 1.00 . A A . 72 GLY HA2 1 1
15 66339 1 1 72 GLY HA3 H 3.449 -13.155 10.525 1.00 . A A . 72 GLY HA3 1 1
15 66340 1 1 72 GLY N N 5.411 -12.818 11.102 1.00 . A A . 72 GLY N 1 1
15 66341 1 1 72 GLY O O 5.195 -15.478 11.589 1.00 . A A . 72 GLY O 1 1
15 66342 1 1 73 SER C C 1.443 -17.401 11.723 1.00 . A A . 73 SER C 1 1
15 66343 1 1 73 SER CA C 2.853 -16.899 12.011 1.00 . A A . 73 SER CA 1 1
15 66344 1 1 73 SER CB C 3.243 -17.241 13.450 1.00 . A A . 73 SER CB 1 1
15 66345 1 1 73 SER H H 2.133 -14.921 11.772 1.00 . A A . 73 SER H 1 1
15 66346 1 1 73 SER HA H 3.540 -17.386 11.337 1.00 . A A . 73 SER HA 1 1
15 66347 1 1 73 SER HB2 H 3.359 -18.310 13.546 1.00 . A A . 73 SER HB2 1 1
15 66348 1 1 73 SER HB3 H 4.177 -16.755 13.690 1.00 . A A . 73 SER HB3 1 1
15 66349 1 1 73 SER HG H 1.948 -17.552 14.890 1.00 . A A . 73 SER HG 1 1
15 66350 1 1 73 SER N N 2.951 -15.461 11.785 1.00 . A A . 73 SER N 1 1
15 66351 1 1 73 SER O O 0.475 -16.645 11.800 1.00 . A A . 73 SER O 1 1
15 66352 1 1 73 SER OG O 2.252 -16.806 14.366 1.00 . A A . 73 SER OG 1 1
15 66353 1 1 74 GLY C C 0.010 -20.760 11.419 1.00 . A A . 74 GLY C 1 1
15 66354 1 1 74 GLY CA C 0.047 -19.279 11.099 1.00 . A A . 74 GLY CA 1 1
15 66355 1 1 74 GLY H H 2.146 -19.235 11.350 1.00 . A A . 74 GLY H 1 1
15 66356 1 1 74 GLY HA2 H -0.711 -18.777 11.683 1.00 . A A . 74 GLY HA2 1 1
15 66357 1 1 74 GLY HA3 H -0.171 -19.142 10.051 1.00 . A A . 74 GLY HA3 1 1
15 66358 1 1 74 GLY N N 1.338 -18.685 11.395 1.00 . A A . 74 GLY N 1 1
15 66359 1 1 74 GLY O O 1.054 -21.392 11.585 1.00 . A A . 74 GLY O 1 1
15 66360 1 1 75 TYR C C -2.418 -23.368 10.917 1.00 . A A . 75 TYR C 1 1
15 66361 1 1 75 TYR CA C -1.361 -22.731 11.813 1.00 . A A . 75 TYR CA 1 1
15 66362 1 1 75 TYR CB C -1.746 -22.907 13.284 1.00 . A A . 75 TYR CB 1 1
15 66363 1 1 75 TYR CD1 C -2.567 -25.291 13.429 1.00 . A A . 75 TYR CD1 1 1
15 66364 1 1 75 TYR CD2 C -0.558 -24.719 14.579 1.00 . A A . 75 TYR CD2 1 1
15 66365 1 1 75 TYR CE1 C -2.457 -26.593 13.877 1.00 . A A . 75 TYR CE1 1 1
15 66366 1 1 75 TYR CE2 C -0.442 -26.018 15.031 1.00 . A A . 75 TYR CE2 1 1
15 66367 1 1 75 TYR CG C -1.621 -24.334 13.772 1.00 . A A . 75 TYR CG 1 1
15 66368 1 1 75 TYR CZ C -1.394 -26.952 14.678 1.00 . A A . 75 TYR CZ 1 1
15 66369 1 1 75 TYR H H -1.989 -20.760 11.360 1.00 . A A . 75 TYR H 1 1
15 66370 1 1 75 TYR HA H -0.415 -23.220 11.638 1.00 . A A . 75 TYR HA 1 1
15 66371 1 1 75 TYR HB2 H -1.103 -22.291 13.894 1.00 . A A . 75 TYR HB2 1 1
15 66372 1 1 75 TYR HB3 H -2.770 -22.598 13.421 1.00 . A A . 75 TYR HB3 1 1
15 66373 1 1 75 TYR HD1 H -3.399 -25.007 12.801 1.00 . A A . 75 TYR HD1 1 1
15 66374 1 1 75 TYR HD2 H 0.185 -23.984 14.854 1.00 . A A . 75 TYR HD2 1 1
15 66375 1 1 75 TYR HE1 H -3.203 -27.323 13.600 1.00 . A A . 75 TYR HE1 1 1
15 66376 1 1 75 TYR HE2 H 0.393 -26.298 15.657 1.00 . A A . 75 TYR HE2 1 1
15 66377 1 1 75 TYR HH H -1.597 -28.302 16.033 1.00 . A A . 75 TYR HH 1 1
15 66378 1 1 75 TYR N N -1.194 -21.315 11.505 1.00 . A A . 75 TYR N 1 1
15 66379 1 1 75 TYR O O -3.577 -22.952 10.915 1.00 . A A . 75 TYR O 1 1
15 66380 1 1 75 TYR OH O -1.283 -28.247 15.127 1.00 . A A . 75 TYR OH 1 1
15 66381 1 1 76 ARG C C -3.296 -26.445 9.826 1.00 . A A . 76 ARG C 1 1
15 66382 1 1 76 ARG CA C -2.920 -25.080 9.260 1.00 . A A . 76 ARG CA 1 1
15 66383 1 1 76 ARG CB C -2.285 -25.242 7.876 1.00 . A A . 76 ARG CB 1 1
15 66384 1 1 76 ARG CD C -4.370 -25.932 6.634 1.00 . A A . 76 ARG CD 1 1
15 66385 1 1 76 ARG CG C -3.229 -24.927 6.722 1.00 . A A . 76 ARG CG 1 1
15 66386 1 1 76 ARG CZ C -5.912 -26.508 4.803 1.00 . A A . 76 ARG CZ 1 1
15 66387 1 1 76 ARG H H -1.073 -24.665 10.207 1.00 . A A . 76 ARG H 1 1
15 66388 1 1 76 ARG HA H -3.814 -24.483 9.167 1.00 . A A . 76 ARG HA 1 1
15 66389 1 1 76 ARG HB2 H -1.434 -24.581 7.805 1.00 . A A . 76 ARG HB2 1 1
15 66390 1 1 76 ARG HB3 H -1.945 -26.261 7.765 1.00 . A A . 76 ARG HB3 1 1
15 66391 1 1 76 ARG HD2 H -4.091 -26.824 7.175 1.00 . A A . 76 ARG HD2 1 1
15 66392 1 1 76 ARG HD3 H -5.249 -25.498 7.086 1.00 . A A . 76 ARG HD3 1 1
15 66393 1 1 76 ARG HE H -3.928 -26.383 4.627 1.00 . A A . 76 ARG HE 1 1
15 66394 1 1 76 ARG HG2 H -3.643 -23.942 6.869 1.00 . A A . 76 ARG HG2 1 1
15 66395 1 1 76 ARG HG3 H -2.669 -24.949 5.799 1.00 . A A . 76 ARG HG3 1 1
15 66396 1 1 76 ARG HH11 H -7.875 -26.555 5.284 1.00 . A A . 76 ARG HH11 1 1
15 66397 1 1 76 ARG HH21 H -5.329 -26.934 2.915 1.00 . A A . 76 ARG HH21 1 1
15 66398 1 1 76 ARG HH22 H -7.037 -27.003 3.199 1.00 . A A . 76 ARG HH22 1 1
15 66399 1 1 76 ARG N N -2.009 -24.382 10.160 1.00 . A A . 76 ARG N 1 1
15 66400 1 1 76 ARG NE N -4.678 -26.293 5.252 1.00 . A A . 76 ARG NE 1 1
15 66401 1 1 76 ARG NH1 N -6.948 -26.392 5.622 1.00 . A A . 76 ARG NH1 1 1
15 66402 1 1 76 ARG NH2 N -6.109 -26.843 3.535 1.00 . A A . 76 ARG NH2 1 1
15 66403 1 1 76 ARG O O -2.476 -27.365 9.840 1.00 . A A . 76 ARG O 1 1
15 66404 1 1 77 VAL C C -5.930 -28.569 9.873 1.00 . A A . 77 VAL C 1 1
15 66405 1 1 77 VAL CA C -5.037 -27.822 10.864 1.00 . A A . 77 VAL CA 1 1
15 66406 1 1 77 VAL CB C -5.823 -27.583 12.170 1.00 . A A . 77 VAL CB 1 1
15 66407 1 1 77 VAL CG1 C -7.069 -26.754 11.902 1.00 . A A . 77 VAL CG1 1 1
15 66408 1 1 77 VAL CG2 C -6.191 -28.905 12.829 1.00 . A A . 77 VAL CG2 1 1
15 66409 1 1 77 VAL H H -5.141 -25.798 10.248 1.00 . A A . 77 VAL H 1 1
15 66410 1 1 77 VAL HA H -4.181 -28.442 11.094 1.00 . A A . 77 VAL HA 1 1
15 66411 1 1 77 VAL HB H -5.191 -27.031 12.850 1.00 . A A . 77 VAL HB 1 1
15 66412 1 1 77 VAL HG11 H -7.940 -27.295 12.241 1.00 . A A . 77 VAL HG11 1 1
15 66413 1 1 77 VAL HG12 H -6.998 -25.816 12.432 1.00 . A A . 77 VAL HG12 1 1
15 66414 1 1 77 VAL HG13 H -7.154 -26.563 10.842 1.00 . A A . 77 VAL HG13 1 1
15 66415 1 1 77 VAL HG21 H -7.259 -29.048 12.778 1.00 . A A . 77 VAL HG21 1 1
15 66416 1 1 77 VAL HG22 H -5.692 -29.714 12.315 1.00 . A A . 77 VAL HG22 1 1
15 66417 1 1 77 VAL HG23 H -5.879 -28.891 13.863 1.00 . A A . 77 VAL HG23 1 1
15 66418 1 1 77 VAL N N -4.540 -26.569 10.292 1.00 . A A . 77 VAL N 1 1
15 66419 1 1 77 VAL O O -6.851 -27.993 9.294 1.00 . A A . 77 VAL O 1 1
15 66420 1 1 78 ASN C C -6.396 -30.100 7.347 1.00 . A A . 78 ASN C 1 1
15 66421 1 1 78 ASN CA C -6.434 -30.673 8.760 1.00 . A A . 78 ASN CA 1 1
15 66422 1 1 78 ASN CB C -7.882 -30.779 9.242 1.00 . A A . 78 ASN CB 1 1
15 66423 1 1 78 ASN CG C -7.975 -31.000 10.737 1.00 . A A . 78 ASN CG 1 1
15 66424 1 1 78 ASN H H -4.902 -30.261 10.163 1.00 . A A . 78 ASN H 1 1
15 66425 1 1 78 ASN HA H -5.997 -31.659 8.745 1.00 . A A . 78 ASN HA 1 1
15 66426 1 1 78 ASN HB2 H -8.404 -29.868 8.998 1.00 . A A . 78 ASN HB2 1 1
15 66427 1 1 78 ASN HB3 H -8.361 -31.610 8.743 1.00 . A A . 78 ASN HB3 1 1
15 66428 1 1 78 ASN HD21 H -9.439 -29.662 10.868 1.00 . A A . 78 ASN HD21 1 1
15 66429 1 1 78 ASN HD22 H -8.967 -30.405 12.354 1.00 . A A . 78 ASN HD22 1 1
15 66430 1 1 78 ASN N N -5.651 -29.853 9.679 1.00 . A A . 78 ASN N 1 1
15 66431 1 1 78 ASN ND2 N -8.886 -30.284 11.385 1.00 . A A . 78 ASN ND2 1 1
15 66432 1 1 78 ASN O O -5.645 -29.168 7.062 1.00 . A A . 78 ASN O 1 1
15 66433 1 1 78 ASN OD1 O -7.237 -31.805 11.305 1.00 . A A . 78 ASN OD1 1 1
15 66434 1 1 79 GLU C C -8.684 -29.727 4.745 1.00 . A A . 79 GLU C 1 1
15 66435 1 1 79 GLU CA C -7.282 -30.227 5.080 1.00 . A A . 79 GLU CA 1 1
15 66436 1 1 79 GLU CB C -6.897 -31.373 4.142 1.00 . A A . 79 GLU CB 1 1
15 66437 1 1 79 GLU CD C -5.149 -33.070 3.465 1.00 . A A . 79 GLU CD 1 1
15 66438 1 1 79 GLU CG C -5.570 -32.030 4.486 1.00 . A A . 79 GLU CG 1 1
15 66439 1 1 79 GLU H H -7.788 -31.407 6.759 1.00 . A A . 79 GLU H 1 1
15 66440 1 1 79 GLU HA H -6.581 -29.415 4.955 1.00 . A A . 79 GLU HA 1 1
15 66441 1 1 79 GLU HB2 H -7.668 -32.129 4.181 1.00 . A A . 79 GLU HB2 1 1
15 66442 1 1 79 GLU HB3 H -6.833 -30.990 3.135 1.00 . A A . 79 GLU HB3 1 1
15 66443 1 1 79 GLU HG2 H -4.806 -31.268 4.536 1.00 . A A . 79 GLU HG2 1 1
15 66444 1 1 79 GLU HG3 H -5.660 -32.509 5.451 1.00 . A A . 79 GLU HG3 1 1
15 66445 1 1 79 GLU N N -7.215 -30.670 6.466 1.00 . A A . 79 GLU N 1 1
15 66446 1 1 79 GLU O O -9.389 -30.331 3.936 1.00 . A A . 79 GLU O 1 1
15 66447 1 1 79 GLU OE1 O -5.853 -33.220 2.445 1.00 . A A . 79 GLU OE1 1 1
15 66448 1 1 79 GLU OE2 O -4.115 -33.738 3.687 1.00 . A A . 79 GLU OE2 1 1
15 66449 1 1 80 SER C C -10.448 -26.588 5.566 1.00 . A A . 80 SER C 1 1
15 66450 1 1 80 SER CA C -10.405 -28.050 5.136 1.00 . A A . 80 SER CA 1 1
15 66451 1 1 80 SER CB C -11.477 -28.847 5.883 1.00 . A A . 80 SER CB 1 1
15 66452 1 1 80 SER H H -8.482 -28.193 6.013 1.00 . A A . 80 SER H 1 1
15 66453 1 1 80 SER HA H -10.602 -28.106 4.076 1.00 . A A . 80 SER HA 1 1
15 66454 1 1 80 SER HB2 H -12.440 -28.382 5.728 1.00 . A A . 80 SER HB2 1 1
15 66455 1 1 80 SER HB3 H -11.501 -29.858 5.500 1.00 . A A . 80 SER HB3 1 1
15 66456 1 1 80 SER HG H -11.842 -28.341 7.737 1.00 . A A . 80 SER HG 1 1
15 66457 1 1 80 SER N N -9.086 -28.627 5.374 1.00 . A A . 80 SER N 1 1
15 66458 1 1 80 SER O O -10.863 -25.717 4.798 1.00 . A A . 80 SER O 1 1
15 66459 1 1 80 SER OG O -11.208 -28.890 7.273 1.00 . A A . 80 SER OG 1 1
15 66460 1 1 81 VAL C C -8.572 -24.556 7.688 1.00 . A A . 81 VAL C 1 1
15 66461 1 1 81 VAL CA C -9.997 -24.968 7.323 1.00 . A A . 81 VAL CA 1 1
15 66462 1 1 81 VAL CB C -10.930 -24.829 8.552 1.00 . A A . 81 VAL CB 1 1
15 66463 1 1 81 VAL CG1 C -10.353 -25.522 9.780 1.00 . A A . 81 VAL CG1 1 1
15 66464 1 1 81 VAL CG2 C -11.209 -23.362 8.844 1.00 . A A . 81 VAL CG2 1 1
15 66465 1 1 81 VAL H H -9.702 -27.063 7.358 1.00 . A A . 81 VAL H 1 1
15 66466 1 1 81 VAL HA H -10.360 -24.308 6.549 1.00 . A A . 81 VAL HA 1 1
15 66467 1 1 81 VAL HB H -11.870 -25.305 8.314 1.00 . A A . 81 VAL HB 1 1
15 66468 1 1 81 VAL HG11 H -9.698 -24.841 10.304 1.00 . A A . 81 VAL HG11 1 1
15 66469 1 1 81 VAL HG12 H -11.156 -25.825 10.434 1.00 . A A . 81 VAL HG12 1 1
15 66470 1 1 81 VAL HG13 H -9.792 -26.393 9.471 1.00 . A A . 81 VAL HG13 1 1
15 66471 1 1 81 VAL HG21 H -11.301 -23.218 9.910 1.00 . A A . 81 VAL HG21 1 1
15 66472 1 1 81 VAL HG22 H -10.394 -22.759 8.468 1.00 . A A . 81 VAL HG22 1 1
15 66473 1 1 81 VAL HG23 H -12.127 -23.066 8.359 1.00 . A A . 81 VAL HG23 1 1
15 66474 1 1 81 VAL N N -10.017 -26.325 6.795 1.00 . A A . 81 VAL N 1 1
15 66475 1 1 81 VAL O O -7.790 -25.368 8.183 1.00 . A A . 81 VAL O 1 1
15 66476 1 1 82 ALA C C -6.964 -21.367 8.277 1.00 . A A . 82 ALA C 1 1
15 66477 1 1 82 ALA CA C -6.904 -22.787 7.730 1.00 . A A . 82 ALA CA 1 1
15 66478 1 1 82 ALA CB C -6.035 -22.834 6.483 1.00 . A A . 82 ALA CB 1 1
15 66479 1 1 82 ALA H H -8.902 -22.694 7.038 1.00 . A A . 82 ALA H 1 1
15 66480 1 1 82 ALA HA H -6.459 -23.430 8.474 1.00 . A A . 82 ALA HA 1 1
15 66481 1 1 82 ALA HB1 H -6.056 -23.830 6.067 1.00 . A A . 82 ALA HB1 1 1
15 66482 1 1 82 ALA HB2 H -6.413 -22.133 5.754 1.00 . A A . 82 ALA HB2 1 1
15 66483 1 1 82 ALA HB3 H -5.020 -22.572 6.742 1.00 . A A . 82 ALA HB3 1 1
15 66484 1 1 82 ALA N N -8.237 -23.296 7.433 1.00 . A A . 82 ALA N 1 1
15 66485 1 1 82 ALA O O -7.894 -20.616 7.986 1.00 . A A . 82 ALA O 1 1
15 66486 1 1 83 LEU C C -4.476 -19.117 9.569 1.00 . A A . 83 LEU C 1 1
15 66487 1 1 83 LEU CA C -5.893 -19.673 9.660 1.00 . A A . 83 LEU CA 1 1
15 66488 1 1 83 LEU CB C -6.351 -19.710 11.121 1.00 . A A . 83 LEU CB 1 1
15 66489 1 1 83 LEU CD1 C -7.504 -17.542 11.632 1.00 . A A . 83 LEU CD1 1 1
15 66490 1 1 83 LEU CD2 C -6.038 -18.615 13.352 1.00 . A A . 83 LEU CD2 1 1
15 66491 1 1 83 LEU CG C -6.255 -18.378 11.865 1.00 . A A . 83 LEU CG 1 1
15 66492 1 1 83 LEU H H -5.252 -21.651 9.270 1.00 . A A . 83 LEU H 1 1
15 66493 1 1 83 LEU HA H -6.556 -19.029 9.101 1.00 . A A . 83 LEU HA 1 1
15 66494 1 1 83 LEU HB2 H -7.381 -20.038 11.145 1.00 . A A . 83 LEU HB2 1 1
15 66495 1 1 83 LEU HB3 H -5.748 -20.435 11.646 1.00 . A A . 83 LEU HB3 1 1
15 66496 1 1 83 LEU HD11 H -7.388 -16.967 10.725 1.00 . A A . 83 LEU HD11 1 1
15 66497 1 1 83 LEU HD12 H -8.361 -18.193 11.538 1.00 . A A . 83 LEU HD12 1 1
15 66498 1 1 83 LEU HD13 H -7.650 -16.873 12.466 1.00 . A A . 83 LEU HD13 1 1
15 66499 1 1 83 LEU HD21 H -5.095 -18.182 13.651 1.00 . A A . 83 LEU HD21 1 1
15 66500 1 1 83 LEU HD22 H -6.840 -18.154 13.910 1.00 . A A . 83 LEU HD22 1 1
15 66501 1 1 83 LEU HD23 H -6.026 -19.676 13.549 1.00 . A A . 83 LEU HD23 1 1
15 66502 1 1 83 LEU HG H -5.408 -17.823 11.487 1.00 . A A . 83 LEU HG 1 1
15 66503 1 1 83 LEU N N -5.962 -21.005 9.074 1.00 . A A . 83 LEU N 1 1
15 66504 1 1 83 LEU O O -3.513 -19.798 9.926 1.00 . A A . 83 LEU O 1 1
15 66505 1 1 84 LYS C C -3.105 -15.788 9.438 1.00 . A A . 84 LYS C 1 1
15 66506 1 1 84 LYS CA C -3.056 -17.230 8.936 1.00 . A A . 84 LYS CA 1 1
15 66507 1 1 84 LYS CB C -2.601 -17.259 7.474 1.00 . A A . 84 LYS CB 1 1
15 66508 1 1 84 LYS CD C -0.131 -17.034 7.880 1.00 . A A . 84 LYS CD 1 1
15 66509 1 1 84 LYS CE C 0.318 -15.942 6.923 1.00 . A A . 84 LYS CE 1 1
15 66510 1 1 84 LYS CG C -1.233 -17.888 7.273 1.00 . A A . 84 LYS CG 1 1
15 66511 1 1 84 LYS H H -5.164 -17.398 8.810 1.00 . A A . 84 LYS H 1 1
15 66512 1 1 84 LYS HA H -2.342 -17.779 9.534 1.00 . A A . 84 LYS HA 1 1
15 66513 1 1 84 LYS HB2 H -3.321 -17.820 6.897 1.00 . A A . 84 LYS HB2 1 1
15 66514 1 1 84 LYS HB3 H -2.566 -16.246 7.101 1.00 . A A . 84 LYS HB3 1 1
15 66515 1 1 84 LYS HD2 H -0.503 -16.574 8.784 1.00 . A A . 84 LYS HD2 1 1
15 66516 1 1 84 LYS HD3 H 0.713 -17.665 8.116 1.00 . A A . 84 LYS HD3 1 1
15 66517 1 1 84 LYS HE2 H 0.588 -16.396 5.980 1.00 . A A . 84 LYS HE2 1 1
15 66518 1 1 84 LYS HE3 H -0.501 -15.257 6.769 1.00 . A A . 84 LYS HE3 1 1
15 66519 1 1 84 LYS HG2 H -1.220 -18.860 7.743 1.00 . A A . 84 LYS HG2 1 1
15 66520 1 1 84 LYS HG3 H -1.049 -17.996 6.213 1.00 . A A . 84 LYS HG3 1 1
15 66521 1 1 84 LYS HZ1 H 1.375 -15.016 8.468 1.00 . A A . 84 LYS HZ1 1 1
15 66522 1 1 84 LYS HZ2 H 2.362 -15.736 7.297 1.00 . A A . 84 LYS HZ2 1 1
15 66523 1 1 84 LYS N N -4.355 -17.884 9.081 1.00 . A A . 84 LYS N 1 1
15 66524 1 1 84 LYS NZ N 1.490 -15.189 7.449 1.00 . A A . 84 LYS NZ 1 1
15 66525 1 1 84 LYS O O -4.110 -15.097 9.274 1.00 . A A . 84 LYS O 1 1
15 66526 1 1 85 ALA C C -0.495 -13.454 10.496 1.00 . A A . 85 ALA C 1 1
15 66527 1 1 85 ALA CA C -1.924 -13.982 10.571 1.00 . A A . 85 ALA CA 1 1
15 66528 1 1 85 ALA CB C -2.431 -13.932 12.006 1.00 . A A . 85 ALA CB 1 1
15 66529 1 1 85 ALA H H -1.240 -15.939 10.145 1.00 . A A . 85 ALA H 1 1
15 66530 1 1 85 ALA HA H -2.562 -13.351 9.968 1.00 . A A . 85 ALA HA 1 1
15 66531 1 1 85 ALA HB1 H -2.985 -14.833 12.223 1.00 . A A . 85 ALA HB1 1 1
15 66532 1 1 85 ALA HB2 H -1.593 -13.851 12.681 1.00 . A A . 85 ALA HB2 1 1
15 66533 1 1 85 ALA HB3 H -3.077 -13.074 12.129 1.00 . A A . 85 ALA HB3 1 1
15 66534 1 1 85 ALA N N -2.009 -15.342 10.047 1.00 . A A . 85 ALA N 1 1
15 66535 1 1 85 ALA O O 0.442 -14.206 10.226 1.00 . A A . 85 ALA O 1 1
15 66536 1 1 86 GLY C C 0.927 -10.035 10.832 1.00 . A A . 86 GLY C 1 1
15 66537 1 1 86 GLY CA C 0.980 -11.544 10.689 1.00 . A A . 86 GLY CA 1 1
15 66538 1 1 86 GLY H H -1.121 -11.607 10.946 1.00 . A A . 86 GLY H 1 1
15 66539 1 1 86 GLY HA2 H 1.581 -11.950 11.489 1.00 . A A . 86 GLY HA2 1 1
15 66540 1 1 86 GLY HA3 H 1.444 -11.790 9.745 1.00 . A A . 86 GLY HA3 1 1
15 66541 1 1 86 GLY N N -0.336 -12.155 10.735 1.00 . A A . 86 GLY N 1 1
15 66542 1 1 86 GLY O O -0.121 -9.424 10.624 1.00 . A A . 86 GLY O 1 1
15 66543 1 1 87 VAL C C 3.339 -7.413 10.598 1.00 . A A . 87 VAL C 1 1
15 66544 1 1 87 VAL CA C 2.143 -7.986 11.355 1.00 . A A . 87 VAL CA 1 1
15 66545 1 1 87 VAL CB C 2.255 -7.594 12.842 1.00 . A A . 87 VAL CB 1 1
15 66546 1 1 87 VAL CG1 C 3.406 -8.335 13.508 1.00 . A A . 87 VAL CG1 1 1
15 66547 1 1 87 VAL CG2 C 2.424 -6.088 12.988 1.00 . A A . 87 VAL CG2 1 1
15 66548 1 1 87 VAL H H 2.861 -9.980 11.343 1.00 . A A . 87 VAL H 1 1
15 66549 1 1 87 VAL HA H 1.236 -7.553 10.958 1.00 . A A . 87 VAL HA 1 1
15 66550 1 1 87 VAL HB H 1.339 -7.881 13.338 1.00 . A A . 87 VAL HB 1 1
15 66551 1 1 87 VAL HG11 H 3.921 -7.667 14.183 1.00 . A A . 87 VAL HG11 1 1
15 66552 1 1 87 VAL HG12 H 3.020 -9.178 14.060 1.00 . A A . 87 VAL HG12 1 1
15 66553 1 1 87 VAL HG13 H 4.095 -8.684 12.752 1.00 . A A . 87 VAL HG13 1 1
15 66554 1 1 87 VAL HG21 H 3.476 -5.843 13.007 1.00 . A A . 87 VAL HG21 1 1
15 66555 1 1 87 VAL HG22 H 1.954 -5.590 12.155 1.00 . A A . 87 VAL HG22 1 1
15 66556 1 1 87 VAL HG23 H 1.964 -5.763 13.910 1.00 . A A . 87 VAL HG23 1 1
15 66557 1 1 87 VAL N N 2.060 -9.435 11.188 1.00 . A A . 87 VAL N 1 1
15 66558 1 1 87 VAL O O 4.359 -8.082 10.428 1.00 . A A . 87 VAL O 1 1
15 66559 1 1 88 ALA C C 4.723 -4.221 10.101 1.00 . A A . 88 ALA C 1 1
15 66560 1 1 88 ALA CA C 4.278 -5.509 9.408 1.00 . A A . 88 ALA CA 1 1
15 66561 1 1 88 ALA CB C 3.830 -5.224 7.982 1.00 . A A . 88 ALA CB 1 1
15 66562 1 1 88 ALA H H 2.376 -5.680 10.324 1.00 . A A . 88 ALA H 1 1
15 66563 1 1 88 ALA HA H 5.118 -6.187 9.366 1.00 . A A . 88 ALA HA 1 1
15 66564 1 1 88 ALA HB1 H 4.505 -5.703 7.289 1.00 . A A . 88 ALA HB1 1 1
15 66565 1 1 88 ALA HB2 H 2.831 -5.607 7.835 1.00 . A A . 88 ALA HB2 1 1
15 66566 1 1 88 ALA HB3 H 3.834 -4.157 7.809 1.00 . A A . 88 ALA HB3 1 1
15 66567 1 1 88 ALA N N 3.209 -6.168 10.151 1.00 . A A . 88 ALA N 1 1
15 66568 1 1 88 ALA O O 3.898 -3.475 10.628 1.00 . A A . 88 ALA O 1 1
15 66569 1 1 89 TYR C C 7.450 -1.981 9.734 1.00 . A A . 89 TYR C 1 1
15 66570 1 1 89 TYR CA C 6.599 -2.777 10.723 1.00 . A A . 89 TYR CA 1 1
15 66571 1 1 89 TYR CB C 7.436 -3.155 11.948 1.00 . A A . 89 TYR CB 1 1
15 66572 1 1 89 TYR CD1 C 8.006 -0.809 12.688 1.00 . A A . 89 TYR CD1 1 1
15 66573 1 1 89 TYR CD2 C 7.070 -2.298 14.297 1.00 . A A . 89 TYR CD2 1 1
15 66574 1 1 89 TYR CE1 C 8.072 0.188 13.643 1.00 . A A . 89 TYR CE1 1 1
15 66575 1 1 89 TYR CE2 C 7.132 -1.306 15.258 1.00 . A A . 89 TYR CE2 1 1
15 66576 1 1 89 TYR CG C 7.506 -2.066 12.997 1.00 . A A . 89 TYR CG 1 1
15 66577 1 1 89 TYR CZ C 7.635 -0.065 14.926 1.00 . A A . 89 TYR CZ 1 1
15 66578 1 1 89 TYR H H 6.635 -4.601 9.652 1.00 . A A . 89 TYR H 1 1
15 66579 1 1 89 TYR HA H 5.776 -2.155 11.044 1.00 . A A . 89 TYR HA 1 1
15 66580 1 1 89 TYR HB2 H 7.009 -4.033 12.409 1.00 . A A . 89 TYR HB2 1 1
15 66581 1 1 89 TYR HB3 H 8.445 -3.375 11.631 1.00 . A A . 89 TYR HB3 1 1
15 66582 1 1 89 TYR HD1 H 8.348 -0.614 11.682 1.00 . A A . 89 TYR HD1 1 1
15 66583 1 1 89 TYR HD2 H 6.678 -3.271 14.555 1.00 . A A . 89 TYR HD2 1 1
15 66584 1 1 89 TYR HE1 H 8.466 1.160 13.382 1.00 . A A . 89 TYR HE1 1 1
15 66585 1 1 89 TYR HE2 H 6.790 -1.504 16.263 1.00 . A A . 89 TYR HE2 1 1
15 66586 1 1 89 TYR HH H 6.961 0.836 16.488 1.00 . A A . 89 TYR HH 1 1
15 66587 1 1 89 TYR N N 6.033 -3.969 10.095 1.00 . A A . 89 TYR N 1 1
15 66588 1 1 89 TYR O O 8.336 -2.531 9.080 1.00 . A A . 89 TYR O 1 1
15 66589 1 1 89 TYR OH O 7.698 0.926 15.880 1.00 . A A . 89 TYR OH 1 1
15 66590 1 1 90 ALA C C 8.234 1.537 9.401 1.00 . A A . 90 ALA C 1 1
15 66591 1 1 90 ALA CA C 7.891 0.209 8.729 1.00 . A A . 90 ALA CA 1 1
15 66592 1 1 90 ALA CB C 7.090 0.447 7.456 1.00 . A A . 90 ALA CB 1 1
15 66593 1 1 90 ALA H H 6.445 -0.311 10.185 1.00 . A A . 90 ALA H 1 1
15 66594 1 1 90 ALA HA H 8.812 -0.286 8.454 1.00 . A A . 90 ALA HA 1 1
15 66595 1 1 90 ALA HB1 H 6.087 0.755 7.716 1.00 . A A . 90 ALA HB1 1 1
15 66596 1 1 90 ALA HB2 H 7.565 1.221 6.872 1.00 . A A . 90 ALA HB2 1 1
15 66597 1 1 90 ALA HB3 H 7.050 -0.466 6.881 1.00 . A A . 90 ALA HB3 1 1
15 66598 1 1 90 ALA N N 7.165 -0.682 9.633 1.00 . A A . 90 ALA N 1 1
15 66599 1 1 90 ALA O O 7.522 1.998 10.293 1.00 . A A . 90 ALA O 1 1
15 66600 1 1 91 GLY C C 9.809 3.378 11.043 1.00 . A A . 91 GLY C 1 1
15 66601 1 1 91 GLY CA C 9.759 3.413 9.527 1.00 . A A . 91 GLY CA 1 1
15 66602 1 1 91 GLY H H 9.858 1.731 8.246 1.00 . A A . 91 GLY H 1 1
15 66603 1 1 91 GLY HA2 H 10.742 3.652 9.151 1.00 . A A . 91 GLY HA2 1 1
15 66604 1 1 91 GLY HA3 H 9.069 4.185 9.220 1.00 . A A . 91 GLY HA3 1 1
15 66605 1 1 91 GLY N N 9.332 2.147 8.962 1.00 . A A . 91 GLY N 1 1
15 66606 1 1 91 GLY O O 10.771 2.877 11.626 1.00 . A A . 91 GLY O 1 1
15 66607 1 1 92 SER C C 7.266 3.936 13.637 1.00 . A A . 92 SER C 1 1
15 66608 1 1 92 SER CA C 8.710 3.939 13.142 1.00 . A A . 92 SER CA 1 1
15 66609 1 1 92 SER CB C 9.446 5.169 13.676 1.00 . A A . 92 SER CB 1 1
15 66610 1 1 92 SER H H 8.030 4.288 11.165 1.00 . A A . 92 SER H 1 1
15 66611 1 1 92 SER HA H 9.203 3.051 13.509 1.00 . A A . 92 SER HA 1 1
15 66612 1 1 92 SER HB2 H 10.507 5.052 13.510 1.00 . A A . 92 SER HB2 1 1
15 66613 1 1 92 SER HB3 H 9.096 6.049 13.159 1.00 . A A . 92 SER HB3 1 1
15 66614 1 1 92 SER HG H 9.823 5.993 15.414 1.00 . A A . 92 SER HG 1 1
15 66615 1 1 92 SER N N 8.771 3.909 11.683 1.00 . A A . 92 SER N 1 1
15 66616 1 1 92 SER O O 6.979 3.463 14.737 1.00 . A A . 92 SER O 1 1
15 66617 1 1 92 SER OG O 9.218 5.334 15.065 1.00 . A A . 92 SER OG 1 1
15 66618 1 1 93 SER C C 4.092 3.870 12.070 1.00 . A A . 93 SER C 1 1
15 66619 1 1 93 SER CA C 4.943 4.550 13.138 1.00 . A A . 93 SER CA 1 1
15 66620 1 1 93 SER CB C 4.502 6.007 13.310 1.00 . A A . 93 SER CB 1 1
15 66621 1 1 93 SER H H 6.671 4.827 11.948 1.00 . A A . 93 SER H 1 1
15 66622 1 1 93 SER HA H 4.797 4.031 14.074 1.00 . A A . 93 SER HA 1 1
15 66623 1 1 93 SER HB2 H 3.455 6.036 13.569 1.00 . A A . 93 SER HB2 1 1
15 66624 1 1 93 SER HB3 H 5.083 6.466 14.096 1.00 . A A . 93 SER HB3 1 1
15 66625 1 1 93 SER HG H 5.249 7.505 12.290 1.00 . A A . 93 SER HG 1 1
15 66626 1 1 93 SER N N 6.367 4.472 12.809 1.00 . A A . 93 SER N 1 1
15 66627 1 1 93 SER O O 2.878 4.062 12.012 1.00 . A A . 93 SER O 1 1
15 66628 1 1 93 SER OG O 4.696 6.741 12.112 1.00 . A A . 93 SER OG 1 1
15 66629 1 1 94 ASP C C 3.822 0.906 10.528 1.00 . A A . 94 ASP C 1 1
15 66630 1 1 94 ASP CA C 4.044 2.367 10.156 1.00 . A A . 94 ASP CA 1 1
15 66631 1 1 94 ASP CB C 4.833 2.459 8.851 1.00 . A A . 94 ASP CB 1 1
15 66632 1 1 94 ASP CG C 4.896 3.875 8.316 1.00 . A A . 94 ASP CG 1 1
15 66633 1 1 94 ASP H H 5.709 2.965 11.319 1.00 . A A . 94 ASP H 1 1
15 66634 1 1 94 ASP HA H 3.082 2.839 10.018 1.00 . A A . 94 ASP HA 1 1
15 66635 1 1 94 ASP HB2 H 5.842 2.112 9.022 1.00 . A A . 94 ASP HB2 1 1
15 66636 1 1 94 ASP HB3 H 4.363 1.833 8.108 1.00 . A A . 94 ASP HB3 1 1
15 66637 1 1 94 ASP N N 4.740 3.076 11.223 1.00 . A A . 94 ASP N 1 1
15 66638 1 1 94 ASP O O 4.437 0.009 9.952 1.00 . A A . 94 ASP O 1 1
15 66639 1 1 94 ASP OD1 O 4.393 4.790 9.001 1.00 . A A . 94 ASP OD1 1 1
15 66640 1 1 94 ASP OD2 O 5.451 4.070 7.214 1.00 . A A . 94 ASP OD2 1 1
15 66641 1 1 95 VAL C C 1.200 -1.060 11.585 1.00 . A A . 95 VAL C 1 1
15 66642 1 1 95 VAL CA C 2.638 -0.683 11.937 1.00 . A A . 95 VAL CA 1 1
15 66643 1 1 95 VAL CB C 2.865 -0.852 13.458 1.00 . A A . 95 VAL CB 1 1
15 66644 1 1 95 VAL CG1 C 2.683 -2.304 13.874 1.00 . A A . 95 VAL CG1 1 1
15 66645 1 1 95 VAL CG2 C 4.243 -0.342 13.859 1.00 . A A . 95 VAL CG2 1 1
15 66646 1 1 95 VAL H H 2.481 1.429 11.918 1.00 . A A . 95 VAL H 1 1
15 66647 1 1 95 VAL HA H 3.309 -1.355 11.420 1.00 . A A . 95 VAL HA 1 1
15 66648 1 1 95 VAL HB H 2.125 -0.261 13.975 1.00 . A A . 95 VAL HB 1 1
15 66649 1 1 95 VAL HG11 H 2.367 -2.345 14.906 1.00 . A A . 95 VAL HG11 1 1
15 66650 1 1 95 VAL HG12 H 1.935 -2.767 13.249 1.00 . A A . 95 VAL HG12 1 1
15 66651 1 1 95 VAL HG13 H 3.620 -2.830 13.764 1.00 . A A . 95 VAL HG13 1 1
15 66652 1 1 95 VAL HG21 H 4.989 -1.082 13.607 1.00 . A A . 95 VAL HG21 1 1
15 66653 1 1 95 VAL HG22 H 4.455 0.578 13.333 1.00 . A A . 95 VAL HG22 1 1
15 66654 1 1 95 VAL HG23 H 4.263 -0.160 14.923 1.00 . A A . 95 VAL HG23 1 1
15 66655 1 1 95 VAL N N 2.939 0.672 11.495 1.00 . A A . 95 VAL N 1 1
15 66656 1 1 95 VAL O O 0.259 -0.331 11.901 1.00 . A A . 95 VAL O 1 1
15 66657 1 1 96 MET C C -0.413 -4.175 10.821 1.00 . A A . 96 MET C 1 1
15 66658 1 1 96 MET CA C -0.269 -2.688 10.518 1.00 . A A . 96 MET CA 1 1
15 66659 1 1 96 MET CB C -0.488 -2.444 9.023 1.00 . A A . 96 MET CB 1 1
15 66660 1 1 96 MET CE C 2.607 -1.443 7.760 1.00 . A A . 96 MET CE 1 1
15 66661 1 1 96 MET CG C 0.490 -3.192 8.132 1.00 . A A . 96 MET CG 1 1
15 66662 1 1 96 MET H H 1.837 -2.735 10.704 1.00 . A A . 96 MET H 1 1
15 66663 1 1 96 MET HA H -1.015 -2.141 11.078 1.00 . A A . 96 MET HA 1 1
15 66664 1 1 96 MET HB2 H -1.488 -2.754 8.760 1.00 . A A . 96 MET HB2 1 1
15 66665 1 1 96 MET HB3 H -0.385 -1.388 8.824 1.00 . A A . 96 MET HB3 1 1
15 66666 1 1 96 MET HE1 H 2.894 -0.505 7.310 1.00 . A A . 96 MET HE1 1 1
15 66667 1 1 96 MET HE2 H 2.325 -1.276 8.791 1.00 . A A . 96 MET HE2 1 1
15 66668 1 1 96 MET HE3 H 3.440 -2.131 7.722 1.00 . A A . 96 MET HE3 1 1
15 66669 1 1 96 MET HG2 H 1.283 -3.593 8.745 1.00 . A A . 96 MET HG2 1 1
15 66670 1 1 96 MET HG3 H -0.033 -4.003 7.647 1.00 . A A . 96 MET HG3 1 1
15 66671 1 1 96 MET N N 1.046 -2.202 10.924 1.00 . A A . 96 MET N 1 1
15 66672 1 1 96 MET O O 0.523 -4.950 10.626 1.00 . A A . 96 MET O 1 1
15 66673 1 1 96 MET SD S 1.219 -2.137 6.866 1.00 . A A . 96 MET SD 1 1
15 66674 1 1 97 TYR C C -2.976 -6.538 10.784 1.00 . A A . 97 TYR C 1 1
15 66675 1 1 97 TYR CA C -1.854 -5.957 11.642 1.00 . A A . 97 TYR CA 1 1
15 66676 1 1 97 TYR CB C -2.210 -6.076 13.129 1.00 . A A . 97 TYR CB 1 1
15 66677 1 1 97 TYR CD1 C -1.419 -8.426 13.637 1.00 . A A . 97 TYR CD1 1 1
15 66678 1 1 97 TYR CD2 C -3.726 -7.917 13.962 1.00 . A A . 97 TYR CD2 1 1
15 66679 1 1 97 TYR CE1 C -1.642 -9.726 14.050 1.00 . A A . 97 TYR CE1 1 1
15 66680 1 1 97 TYR CE2 C -3.956 -9.215 14.376 1.00 . A A . 97 TYR CE2 1 1
15 66681 1 1 97 TYR CG C -2.454 -7.500 13.585 1.00 . A A . 97 TYR CG 1 1
15 66682 1 1 97 TYR CZ C -2.912 -10.116 14.419 1.00 . A A . 97 TYR CZ 1 1
15 66683 1 1 97 TYR H H -2.297 -3.897 11.435 1.00 . A A . 97 TYR H 1 1
15 66684 1 1 97 TYR HA H -0.951 -6.519 11.456 1.00 . A A . 97 TYR HA 1 1
15 66685 1 1 97 TYR HB2 H -1.399 -5.672 13.718 1.00 . A A . 97 TYR HB2 1 1
15 66686 1 1 97 TYR HB3 H -3.106 -5.504 13.323 1.00 . A A . 97 TYR HB3 1 1
15 66687 1 1 97 TYR HD1 H -0.424 -8.119 13.349 1.00 . A A . 97 TYR HD1 1 1
15 66688 1 1 97 TYR HD2 H -4.542 -7.212 13.928 1.00 . A A . 97 TYR HD2 1 1
15 66689 1 1 97 TYR HE1 H -0.823 -10.430 14.083 1.00 . A A . 97 TYR HE1 1 1
15 66690 1 1 97 TYR HE2 H -4.950 -9.521 14.664 1.00 . A A . 97 TYR HE2 1 1
15 66691 1 1 97 TYR HH H -2.494 -11.650 15.498 1.00 . A A . 97 TYR HH 1 1
15 66692 1 1 97 TYR N N -1.590 -4.564 11.302 1.00 . A A . 97 TYR N 1 1
15 66693 1 1 97 TYR O O -4.048 -5.943 10.669 1.00 . A A . 97 TYR O 1 1
15 66694 1 1 97 TYR OH O -3.139 -11.409 14.829 1.00 . A A . 97 TYR OH 1 1
15 66695 1 1 98 ASN C C -3.942 -9.808 9.737 1.00 . A A . 98 ASN C 1 1
15 66696 1 1 98 ASN CA C -3.730 -8.348 9.339 1.00 . A A . 98 ASN CA 1 1
15 66697 1 1 98 ASN CB C -3.322 -8.263 7.865 1.00 . A A . 98 ASN CB 1 1
15 66698 1 1 98 ASN CG C -3.204 -6.834 7.372 1.00 . A A . 98 ASN CG 1 1
15 66699 1 1 98 ASN H H -1.861 -8.136 10.321 1.00 . A A . 98 ASN H 1 1
15 66700 1 1 98 ASN HA H -4.661 -7.817 9.472 1.00 . A A . 98 ASN HA 1 1
15 66701 1 1 98 ASN HB2 H -2.365 -8.746 7.737 1.00 . A A . 98 ASN HB2 1 1
15 66702 1 1 98 ASN HB3 H -4.060 -8.775 7.264 1.00 . A A . 98 ASN HB3 1 1
15 66703 1 1 98 ASN HD21 H -5.082 -6.876 6.717 1.00 . A A . 98 ASN HD21 1 1
15 66704 1 1 98 ASN HD22 H -4.230 -5.396 6.461 1.00 . A A . 98 ASN HD22 1 1
15 66705 1 1 98 ASN N N -2.730 -7.703 10.187 1.00 . A A . 98 ASN N 1 1
15 66706 1 1 98 ASN ND2 N -4.281 -6.316 6.793 1.00 . A A . 98 ASN ND2 1 1
15 66707 1 1 98 ASN O O -3.001 -10.491 10.146 1.00 . A A . 98 ASN O 1 1
15 66708 1 1 98 ASN OD1 O -2.157 -6.204 7.510 1.00 . A A . 98 ASN OD1 1 1
15 66709 1 1 99 ALA C C -6.598 -12.191 8.989 1.00 . A A . 99 ALA C 1 1
15 66710 1 1 99 ALA CA C -5.532 -11.657 9.942 1.00 . A A . 99 ALA CA 1 1
15 66711 1 1 99 ALA CB C -6.017 -11.752 11.382 1.00 . A A . 99 ALA CB 1 1
15 66712 1 1 99 ALA H H -5.883 -9.678 9.274 1.00 . A A . 99 ALA H 1 1
15 66713 1 1 99 ALA HA H -4.642 -12.260 9.845 1.00 . A A . 99 ALA HA 1 1
15 66714 1 1 99 ALA HB1 H -6.735 -12.554 11.470 1.00 . A A . 99 ALA HB1 1 1
15 66715 1 1 99 ALA HB2 H -5.178 -11.945 12.033 1.00 . A A . 99 ALA HB2 1 1
15 66716 1 1 99 ALA HB3 H -6.484 -10.819 11.667 1.00 . A A . 99 ALA HB3 1 1
15 66717 1 1 99 ALA N N -5.182 -10.277 9.607 1.00 . A A . 99 ALA N 1 1
15 66718 1 1 99 ALA O O -7.730 -11.708 8.979 1.00 . A A . 99 ALA O 1 1
15 66719 1 1 100 SER C C -7.229 -15.303 7.377 1.00 . A A . 100 SER C 1 1
15 66720 1 1 100 SER CA C -7.167 -13.780 7.233 1.00 . A A . 100 SER CA 1 1
15 66721 1 1 100 SER CB C -6.783 -13.389 5.803 1.00 . A A . 100 SER CB 1 1
15 66722 1 1 100 SER H H -5.317 -13.539 8.242 1.00 . A A . 100 SER H 1 1
15 66723 1 1 100 SER HA H -8.146 -13.379 7.450 1.00 . A A . 100 SER HA 1 1
15 66724 1 1 100 SER HB2 H -7.564 -13.703 5.125 1.00 . A A . 100 SER HB2 1 1
15 66725 1 1 100 SER HB3 H -6.663 -12.318 5.742 1.00 . A A . 100 SER HB3 1 1
15 66726 1 1 100 SER HG H -4.953 -13.991 6.153 1.00 . A A . 100 SER HG 1 1
15 66727 1 1 100 SER N N -6.233 -13.191 8.189 1.00 . A A . 100 SER N 1 1
15 66728 1 1 100 SER O O -6.357 -15.906 8.002 1.00 . A A . 100 SER O 1 1
15 66729 1 1 100 SER OG O -5.568 -14.008 5.416 1.00 . A A . 100 SER OG 1 1
15 66730 1 1 101 PHE C C -8.909 -17.945 5.556 1.00 . A A . 101 PHE C 1 1
15 66731 1 1 101 PHE CA C -8.418 -17.368 6.883 1.00 . A A . 101 PHE CA 1 1
15 66732 1 1 101 PHE CB C -9.392 -17.724 8.008 1.00 . A A . 101 PHE CB 1 1
15 66733 1 1 101 PHE CD1 C -11.757 -17.511 7.193 1.00 . A A . 101 PHE CD1 1 1
15 66734 1 1 101 PHE CD2 C -10.873 -15.778 8.572 1.00 . A A . 101 PHE CD2 1 1
15 66735 1 1 101 PHE CE1 C -12.961 -16.837 7.115 1.00 . A A . 101 PHE CE1 1 1
15 66736 1 1 101 PHE CE2 C -12.074 -15.101 8.499 1.00 . A A . 101 PHE CE2 1 1
15 66737 1 1 101 PHE CG C -10.700 -16.990 7.921 1.00 . A A . 101 PHE CG 1 1
15 66738 1 1 101 PHE CZ C -13.120 -15.631 7.769 1.00 . A A . 101 PHE CZ 1 1
15 66739 1 1 101 PHE H H -8.919 -15.396 6.305 1.00 . A A . 101 PHE H 1 1
15 66740 1 1 101 PHE HA H -7.451 -17.794 7.110 1.00 . A A . 101 PHE HA 1 1
15 66741 1 1 101 PHE HB2 H -9.602 -18.783 7.969 1.00 . A A . 101 PHE HB2 1 1
15 66742 1 1 101 PHE HB3 H -8.940 -17.487 8.958 1.00 . A A . 101 PHE HB3 1 1
15 66743 1 1 101 PHE HD1 H -11.635 -18.454 6.681 1.00 . A A . 101 PHE HD1 1 1
15 66744 1 1 101 PHE HD2 H -10.054 -15.363 9.143 1.00 . A A . 101 PHE HD2 1 1
15 66745 1 1 101 PHE HE1 H -13.779 -17.254 6.543 1.00 . A A . 101 PHE HE1 1 1
15 66746 1 1 101 PHE HE2 H -12.195 -14.158 9.011 1.00 . A A . 101 PHE HE2 1 1
15 66747 1 1 101 PHE HZ H -14.060 -15.103 7.709 1.00 . A A . 101 PHE HZ 1 1
15 66748 1 1 101 PHE N N -8.258 -15.921 6.799 1.00 . A A . 101 PHE N 1 1
15 66749 1 1 101 PHE O O -9.727 -17.336 4.864 1.00 . A A . 101 PHE O 1 1
15 66750 1 1 102 ASN C C -9.648 -21.021 4.278 1.00 . A A . 102 ASN C 1 1
15 66751 1 1 102 ASN CA C -8.790 -19.795 3.973 1.00 . A A . 102 ASN CA 1 1
15 66752 1 1 102 ASN CB C -7.542 -20.201 3.184 1.00 . A A . 102 ASN CB 1 1
15 66753 1 1 102 ASN CG C -6.641 -19.022 2.873 1.00 . A A . 102 ASN CG 1 1
15 66754 1 1 102 ASN H H -7.754 -19.557 5.802 1.00 . A A . 102 ASN H 1 1
15 66755 1 1 102 ASN HA H -9.369 -19.099 3.384 1.00 . A A . 102 ASN HA 1 1
15 66756 1 1 102 ASN HB2 H -6.977 -20.917 3.762 1.00 . A A . 102 ASN HB2 1 1
15 66757 1 1 102 ASN HB3 H -7.845 -20.656 2.253 1.00 . A A . 102 ASN HB3 1 1
15 66758 1 1 102 ASN HD21 H -5.762 -19.193 4.648 1.00 . A A . 102 ASN HD21 1 1
15 66759 1 1 102 ASN HD22 H -5.177 -17.918 3.640 1.00 . A A . 102 ASN HD22 1 1
15 66760 1 1 102 ASN N N -8.404 -19.125 5.210 1.00 . A A . 102 ASN N 1 1
15 66761 1 1 102 ASN ND2 N -5.772 -18.676 3.815 1.00 . A A . 102 ASN ND2 1 1
15 66762 1 1 102 ASN O O -9.324 -21.801 5.174 1.00 . A A . 102 ASN O 1 1
15 66763 1 1 102 ASN OD1 O -6.723 -18.432 1.796 1.00 . A A . 102 ASN OD1 1 1
15 66764 1 1 103 ILE C C -12.007 -22.959 2.398 1.00 . A A . 103 ILE C 1 1
15 66765 1 1 103 ILE CA C -11.629 -22.330 3.732 1.00 . A A . 103 ILE CA 1 1
15 66766 1 1 103 ILE CB C -12.925 -21.941 4.475 1.00 . A A . 103 ILE CB 1 1
15 66767 1 1 103 ILE CD1 C -14.780 -20.203 4.486 1.00 . A A . 103 ILE CD1 1 1
15 66768 1 1 103 ILE CG1 C -13.334 -20.502 4.152 1.00 . A A . 103 ILE CG1 1 1
15 66769 1 1 103 ILE CG2 C -12.746 -22.123 5.977 1.00 . A A . 103 ILE CG2 1 1
15 66770 1 1 103 ILE H H -10.950 -20.535 2.837 1.00 . A A . 103 ILE H 1 1
15 66771 1 1 103 ILE HA H -11.104 -23.063 4.328 1.00 . A A . 103 ILE HA 1 1
15 66772 1 1 103 ILE HB H -13.709 -22.610 4.152 1.00 . A A . 103 ILE HB 1 1
15 66773 1 1 103 ILE HD11 H -14.821 -19.427 5.237 1.00 . A A . 103 ILE HD11 1 1
15 66774 1 1 103 ILE HD12 H -15.293 -19.868 3.596 1.00 . A A . 103 ILE HD12 1 1
15 66775 1 1 103 ILE HD13 H -15.256 -21.094 4.863 1.00 . A A . 103 ILE HD13 1 1
15 66776 1 1 103 ILE HG12 H -12.716 -19.822 4.718 1.00 . A A . 103 ILE HG12 1 1
15 66777 1 1 103 ILE HG13 H -13.194 -20.320 3.098 1.00 . A A . 103 ILE HG13 1 1
15 66778 1 1 103 ILE HG21 H -12.368 -23.114 6.177 1.00 . A A . 103 ILE HG21 1 1
15 66779 1 1 103 ILE HG22 H -12.046 -21.388 6.347 1.00 . A A . 103 ILE HG22 1 1
15 66780 1 1 103 ILE HG23 H -13.699 -21.993 6.472 1.00 . A A . 103 ILE HG23 1 1
15 66781 1 1 103 ILE N N -10.740 -21.189 3.534 1.00 . A A . 103 ILE N 1 1
15 66782 1 1 103 ILE O O -12.487 -22.276 1.493 1.00 . A A . 103 ILE O 1 1
15 66783 1 1 104 GLU C C -13.370 -25.819 1.226 1.00 . A A . 104 GLU C 1 1
15 66784 1 1 104 GLU CA C -12.100 -24.982 1.056 1.00 . A A . 104 GLU CA 1 1
15 66785 1 1 104 GLU CB C -10.919 -25.863 0.645 1.00 . A A . 104 GLU CB 1 1
15 66786 1 1 104 GLU CD C -8.911 -27.188 1.405 1.00 . A A . 104 GLU CD 1 1
15 66787 1 1 104 GLU CG C -10.164 -26.447 1.826 1.00 . A A . 104 GLU CG 1 1
15 66788 1 1 104 GLU H H -11.395 -24.753 3.038 1.00 . A A . 104 GLU H 1 1
15 66789 1 1 104 GLU HA H -12.273 -24.249 0.282 1.00 . A A . 104 GLU HA 1 1
15 66790 1 1 104 GLU HB2 H -11.289 -26.680 0.041 1.00 . A A . 104 GLU HB2 1 1
15 66791 1 1 104 GLU HB3 H -10.230 -25.276 0.057 1.00 . A A . 104 GLU HB3 1 1
15 66792 1 1 104 GLU HG2 H -9.885 -25.644 2.490 1.00 . A A . 104 GLU HG2 1 1
15 66793 1 1 104 GLU HG3 H -10.814 -27.136 2.346 1.00 . A A . 104 GLU HG3 1 1
15 66794 1 1 104 GLU N N -11.784 -24.263 2.282 1.00 . A A . 104 GLU N 1 1
15 66795 1 1 104 GLU O O -13.658 -26.299 2.322 1.00 . A A . 104 GLU O 1 1
15 66796 1 1 104 GLU OE1 O -8.244 -26.731 0.454 1.00 . A A . 104 GLU OE1 1 1
15 66797 1 1 104 GLU OE2 O -8.596 -28.224 2.026 1.00 . A A . 104 GLU OE2 1 1
15 66798 1 1 105 TRP C C -15.500 -27.616 -1.081 1.00 . A A . 105 TRP C 1 1
15 66799 1 1 105 TRP CA C -15.353 -26.777 0.185 1.00 . A A . 105 TRP CA 1 1
15 66800 1 1 105 TRP CB C -16.572 -25.863 0.367 1.00 . A A . 105 TRP CB 1 1
15 66801 1 1 105 TRP CD1 C -15.886 -23.702 1.569 1.00 . A A . 105 TRP CD1 1 1
15 66802 1 1 105 TRP CD2 C -16.963 -25.177 2.866 1.00 . A A . 105 TRP CD2 1 1
15 66803 1 1 105 TRP CE2 C -16.643 -24.047 3.643 1.00 . A A . 105 TRP CE2 1 1
15 66804 1 1 105 TRP CE3 C -17.644 -26.240 3.468 1.00 . A A . 105 TRP CE3 1 1
15 66805 1 1 105 TRP CG C -16.470 -24.936 1.542 1.00 . A A . 105 TRP CG 1 1
15 66806 1 1 105 TRP CH2 C -17.650 -25.007 5.554 1.00 . A A . 105 TRP CH2 1 1
15 66807 1 1 105 TRP CZ2 C -16.983 -23.952 4.991 1.00 . A A . 105 TRP CZ2 1 1
15 66808 1 1 105 TRP CZ3 C -17.980 -26.142 4.805 1.00 . A A . 105 TRP CZ3 1 1
15 66809 1 1 105 TRP H H -13.850 -25.583 -0.704 1.00 . A A . 105 TRP H 1 1
15 66810 1 1 105 TRP HA H -15.287 -27.442 1.033 1.00 . A A . 105 TRP HA 1 1
15 66811 1 1 105 TRP HB2 H -16.693 -25.258 -0.519 1.00 . A A . 105 TRP HB2 1 1
15 66812 1 1 105 TRP HB3 H -17.453 -26.474 0.500 1.00 . A A . 105 TRP HB3 1 1
15 66813 1 1 105 TRP HD1 H -15.417 -23.231 0.718 1.00 . A A . 105 TRP HD1 1 1
15 66814 1 1 105 TRP HE1 H -15.646 -22.282 3.101 1.00 . A A . 105 TRP HE1 1 1
15 66815 1 1 105 TRP HE3 H -17.908 -27.124 2.907 1.00 . A A . 105 TRP HE3 1 1
15 66816 1 1 105 TRP HH2 H -17.932 -24.975 6.595 1.00 . A A . 105 TRP HH2 1 1
15 66817 1 1 105 TRP HZ2 H -16.736 -23.083 5.582 1.00 . A A . 105 TRP HZ2 1 1
15 66818 1 1 105 TRP HZ3 H -18.506 -26.953 5.286 1.00 . A A . 105 TRP HZ3 1 1
15 66819 1 1 105 TRP N N -14.125 -25.993 0.143 1.00 . A A . 105 TRP N 1 1
15 66820 1 1 105 TRP NE1 N -15.987 -23.160 2.829 1.00 . A A . 105 TRP NE1 1 1
15 66821 1 1 105 TRP O O -16.199 -27.169 -2.012 1.00 . A A . 105 TRP O 1 1
15 66822 1 1 105 TRP OXT O -14.923 -28.725 -1.122 1.00 . A A . 105 TRP OXT 1 1
15 66823 2 1 1 GLY C C -2.617 18.388 -14.244 1.00 . B B . 1 GLY C 1 1
15 66824 2 1 1 GLY CA C -2.660 17.184 -13.324 1.00 . B B . 1 GLY CA 1 1
15 66825 2 1 1 GLY H1 H -1.709 15.342 -13.068 1.00 . B B . 1 GLY H1 1 1
15 66826 2 1 1 GLY H2 H -2.283 15.603 -14.637 1.00 . B B . 1 GLY H2 1 1
15 66827 2 1 1 GLY H3 H -0.888 16.398 -14.105 1.00 . B B . 1 GLY H3 1 1
15 66828 2 1 1 GLY HA2 H -3.683 16.850 -13.236 1.00 . B B . 1 GLY HA2 1 1
15 66829 2 1 1 GLY HA3 H -2.304 17.480 -12.348 1.00 . B B . 1 GLY HA3 1 1
15 66830 2 1 1 GLY N N -1.826 16.053 -13.819 1.00 . B B . 1 GLY N 1 1
15 66831 2 1 1 GLY O O -2.358 19.507 -13.798 1.00 . B B . 1 GLY O 1 1
15 66832 2 1 2 ASP C C -1.493 19.896 -16.598 1.00 . B B . 2 ASP C 1 1
15 66833 2 1 2 ASP CA C -2.867 19.234 -16.522 1.00 . B B . 2 ASP CA 1 1
15 66834 2 1 2 ASP CB C -3.938 20.276 -16.188 1.00 . B B . 2 ASP CB 1 1
15 66835 2 1 2 ASP CG C -4.409 21.039 -17.411 1.00 . B B . 2 ASP CG 1 1
15 66836 2 1 2 ASP H H -3.074 17.245 -15.822 1.00 . B B . 2 ASP H 1 1
15 66837 2 1 2 ASP HA H -3.093 18.796 -17.483 1.00 . B B . 2 ASP HA 1 1
15 66838 2 1 2 ASP HB2 H -4.790 19.778 -15.748 1.00 . B B . 2 ASP HB2 1 1
15 66839 2 1 2 ASP HB3 H -3.533 20.982 -15.477 1.00 . B B . 2 ASP HB3 1 1
15 66840 2 1 2 ASP N N -2.875 18.160 -15.530 1.00 . B B . 2 ASP N 1 1
15 66841 2 1 2 ASP O O -0.997 20.438 -15.610 1.00 . B B . 2 ASP O 1 1
15 66842 2 1 2 ASP OD1 O -5.181 20.466 -18.207 1.00 . B B . 2 ASP OD1 1 1
15 66843 2 1 2 ASP OD2 O -4.004 22.210 -17.572 1.00 . B B . 2 ASP OD2 1 1
15 66844 2 1 3 GLN C C 0.387 21.458 -19.128 1.00 . B B . 3 GLN C 1 1
15 66845 2 1 3 GLN CA C 0.429 20.438 -17.995 1.00 . B B . 3 GLN CA 1 1
15 66846 2 1 3 GLN CB C 1.464 19.352 -18.310 1.00 . B B . 3 GLN CB 1 1
15 66847 2 1 3 GLN CD C 1.676 18.605 -15.903 1.00 . B B . 3 GLN CD 1 1
15 66848 2 1 3 GLN CG C 1.443 18.179 -17.339 1.00 . B B . 3 GLN CG 1 1
15 66849 2 1 3 GLN H H -1.334 19.397 -18.527 1.00 . B B . 3 GLN H 1 1
15 66850 2 1 3 GLN HA H 0.717 20.943 -17.085 1.00 . B B . 3 GLN HA 1 1
15 66851 2 1 3 GLN HB2 H 1.274 18.971 -19.304 1.00 . B B . 3 GLN HB2 1 1
15 66852 2 1 3 GLN HB3 H 2.450 19.793 -18.287 1.00 . B B . 3 GLN HB3 1 1
15 66853 2 1 3 GLN HE21 H 0.209 17.415 -15.283 1.00 . B B . 3 GLN HE21 1 1
15 66854 2 1 3 GLN HE22 H 1.019 18.313 -14.050 1.00 . B B . 3 GLN HE22 1 1
15 66855 2 1 3 GLN HG2 H 0.481 17.694 -17.401 1.00 . B B . 3 GLN HG2 1 1
15 66856 2 1 3 GLN HG3 H 2.216 17.482 -17.623 1.00 . B B . 3 GLN HG3 1 1
15 66857 2 1 3 GLN N N -0.886 19.846 -17.780 1.00 . B B . 3 GLN N 1 1
15 66858 2 1 3 GLN NE2 N 0.888 18.056 -14.986 1.00 . B B . 3 GLN NE2 1 1
15 66859 2 1 3 GLN O O 1.100 21.325 -20.124 1.00 . B B . 3 GLN O 1 1
15 66860 2 1 3 GLN OE1 O 2.555 19.420 -15.621 1.00 . B B . 3 GLN OE1 1 1
15 66861 2 1 4 ALA C C -0.243 24.885 -19.404 1.00 . B B . 4 ALA C 1 1
15 66862 2 1 4 ALA CA C -0.589 23.519 -19.981 1.00 . B B . 4 ALA CA 1 1
15 66863 2 1 4 ALA CB C -2.003 23.528 -20.541 1.00 . B B . 4 ALA CB 1 1
15 66864 2 1 4 ALA H H -0.996 22.528 -18.156 1.00 . B B . 4 ALA H 1 1
15 66865 2 1 4 ALA HA H 0.093 23.294 -20.788 1.00 . B B . 4 ALA HA 1 1
15 66866 2 1 4 ALA HB1 H -2.119 24.368 -21.210 1.00 . B B . 4 ALA HB1 1 1
15 66867 2 1 4 ALA HB2 H -2.181 22.609 -21.082 1.00 . B B . 4 ALA HB2 1 1
15 66868 2 1 4 ALA HB3 H -2.712 23.610 -19.731 1.00 . B B . 4 ALA HB3 1 1
15 66869 2 1 4 ALA N N -0.454 22.476 -18.971 1.00 . B B . 4 ALA N 1 1
15 66870 2 1 4 ALA O O 0.609 25.598 -19.939 1.00 . B B . 4 ALA O 1 1
15 66871 2 1 5 SER C C -0.145 26.320 -16.239 1.00 . B B . 5 SER C 1 1
15 66872 2 1 5 SER CA C -0.691 26.523 -17.649 1.00 . B B . 5 SER CA 1 1
15 66873 2 1 5 SER CB C -1.990 27.328 -17.597 1.00 . B B . 5 SER CB 1 1
15 66874 2 1 5 SER H H -1.567 24.619 -17.929 1.00 . B B . 5 SER H 1 1
15 66875 2 1 5 SER HA H 0.038 27.071 -18.227 1.00 . B B . 5 SER HA 1 1
15 66876 2 1 5 SER HB2 H -2.485 27.149 -16.655 1.00 . B B . 5 SER HB2 1 1
15 66877 2 1 5 SER HB3 H -1.763 28.379 -17.690 1.00 . B B . 5 SER HB3 1 1
15 66878 2 1 5 SER HG H -2.345 26.627 -19.390 1.00 . B B . 5 SER HG 1 1
15 66879 2 1 5 SER N N -0.910 25.240 -18.307 1.00 . B B . 5 SER N 1 1
15 66880 2 1 5 SER O O -0.869 25.895 -15.339 1.00 . B B . 5 SER O 1 1
15 66881 2 1 5 SER OG O -2.860 26.952 -18.649 1.00 . B B . 5 SER OG 1 1
15 66882 2 1 6 TRP C C 2.909 27.469 -14.583 1.00 . B B . 6 TRP C 1 1
15 66883 2 1 6 TRP CA C 1.769 26.471 -14.749 1.00 . B B . 6 TRP CA 1 1
15 66884 2 1 6 TRP CB C 2.289 25.041 -14.549 1.00 . B B . 6 TRP CB 1 1
15 66885 2 1 6 TRP CD1 C 4.377 24.927 -13.068 1.00 . B B . 6 TRP CD1 1 1
15 66886 2 1 6 TRP CD2 C 2.467 24.495 -11.979 1.00 . B B . 6 TRP CD2 1 1
15 66887 2 1 6 TRP CE2 C 3.536 24.403 -11.067 1.00 . B B . 6 TRP CE2 1 1
15 66888 2 1 6 TRP CE3 C 1.168 24.263 -11.516 1.00 . B B . 6 TRP CE3 1 1
15 66889 2 1 6 TRP CG C 3.028 24.830 -13.257 1.00 . B B . 6 TRP CG 1 1
15 66890 2 1 6 TRP CH2 C 2.065 23.868 -9.300 1.00 . B B . 6 TRP CH2 1 1
15 66891 2 1 6 TRP CZ2 C 3.345 24.089 -9.723 1.00 . B B . 6 TRP CZ2 1 1
15 66892 2 1 6 TRP CZ3 C 0.981 23.950 -10.182 1.00 . B B . 6 TRP CZ3 1 1
15 66893 2 1 6 TRP H H 1.666 26.953 -16.807 1.00 . B B . 6 TRP H 1 1
15 66894 2 1 6 TRP HA H 1.018 26.677 -13.997 1.00 . B B . 6 TRP HA 1 1
15 66895 2 1 6 TRP HB2 H 1.454 24.358 -14.566 1.00 . B B . 6 TRP HB2 1 1
15 66896 2 1 6 TRP HB3 H 2.961 24.798 -15.361 1.00 . B B . 6 TRP HB3 1 1
15 66897 2 1 6 TRP HD1 H 5.084 25.168 -13.847 1.00 . B B . 6 TRP HD1 1 1
15 66898 2 1 6 TRP HE1 H 5.592 24.678 -11.375 1.00 . B B . 6 TRP HE1 1 1
15 66899 2 1 6 TRP HE3 H 0.319 24.321 -12.181 1.00 . B B . 6 TRP HE3 1 1
15 66900 2 1 6 TRP HH2 H 1.872 23.619 -8.266 1.00 . B B . 6 TRP HH2 1 1
15 66901 2 1 6 TRP HZ2 H 4.171 24.023 -9.028 1.00 . B B . 6 TRP HZ2 1 1
15 66902 2 1 6 TRP HZ3 H -0.016 23.767 -9.808 1.00 . B B . 6 TRP HZ3 1 1
15 66903 2 1 6 TRP N N 1.136 26.621 -16.053 1.00 . B B . 6 TRP N 1 1
15 66904 2 1 6 TRP NE1 N 4.690 24.670 -11.756 1.00 . B B . 6 TRP NE1 1 1
15 66905 2 1 6 TRP O O 3.913 27.397 -15.290 1.00 . B B . 6 TRP O 1 1
15 66906 2 1 7 SER C C 4.004 30.251 -14.634 1.00 . B B . 7 SER C 1 1
15 66907 2 1 7 SER CA C 3.763 29.412 -13.384 1.00 . B B . 7 SER CA 1 1
15 66908 2 1 7 SER CB C 5.064 28.742 -12.931 1.00 . B B . 7 SER CB 1 1
15 66909 2 1 7 SER H H 1.916 28.414 -13.122 1.00 . B B . 7 SER H 1 1
15 66910 2 1 7 SER HA H 3.402 30.056 -12.595 1.00 . B B . 7 SER HA 1 1
15 66911 2 1 7 SER HB2 H 4.829 27.877 -12.328 1.00 . B B . 7 SER HB2 1 1
15 66912 2 1 7 SER HB3 H 5.629 28.434 -13.798 1.00 . B B . 7 SER HB3 1 1
15 66913 2 1 7 SER HG H 6.579 29.960 -12.697 1.00 . B B . 7 SER HG 1 1
15 66914 2 1 7 SER N N 2.743 28.404 -13.647 1.00 . B B . 7 SER N 1 1
15 66915 2 1 7 SER O O 5.047 30.136 -15.278 1.00 . B B . 7 SER O 1 1
15 66916 2 1 7 SER OG O 5.857 29.630 -12.160 1.00 . B B . 7 SER OG 1 1
15 66917 2 1 8 HIS C C 3.315 33.408 -15.800 1.00 . B B . 8 HIS C 1 1
15 66918 2 1 8 HIS CA C 3.129 31.933 -16.163 1.00 . B B . 8 HIS CA 1 1
15 66919 2 1 8 HIS CB C 1.870 31.770 -17.018 1.00 . B B . 8 HIS CB 1 1
15 66920 2 1 8 HIS CD2 C 0.855 29.732 -18.269 1.00 . B B . 8 HIS CD2 1 1
15 66921 2 1 8 HIS CE1 C 2.711 28.925 -19.114 1.00 . B B . 8 HIS CE1 1 1
15 66922 2 1 8 HIS CG C 1.869 30.540 -17.872 1.00 . B B . 8 HIS CG 1 1
15 66923 2 1 8 HIS H H 2.227 31.144 -14.416 1.00 . B B . 8 HIS H 1 1
15 66924 2 1 8 HIS HA H 3.983 31.602 -16.733 1.00 . B B . 8 HIS HA 1 1
15 66925 2 1 8 HIS HB2 H 1.009 31.721 -16.370 1.00 . B B . 8 HIS HB2 1 1
15 66926 2 1 8 HIS HB3 H 1.775 32.626 -17.668 1.00 . B B . 8 HIS HB3 1 1
15 66927 2 1 8 HIS HD1 H 3.922 30.363 -18.311 1.00 . B B . 8 HIS HD1 1 1
15 66928 2 1 8 HIS HD2 H -0.190 29.850 -18.025 1.00 . B B . 8 HIS HD2 1 1
15 66929 2 1 8 HIS HE1 H 3.409 28.301 -19.652 1.00 . B B . 8 HIS HE1 1 1
15 66930 2 1 8 HIS N N 3.031 31.091 -14.975 1.00 . B B . 8 HIS N 1 1
15 66931 2 1 8 HIS ND1 N 3.017 30.005 -18.418 1.00 . B B . 8 HIS ND1 1 1
15 66932 2 1 8 HIS NE2 N 1.405 28.738 -19.037 1.00 . B B . 8 HIS NE2 1 1
15 66933 2 1 8 HIS O O 4.258 34.050 -16.267 1.00 . B B . 8 HIS O 1 1
15 66934 2 1 9 PRO C C 3.656 35.597 -13.551 1.00 . B B . 9 PRO C 1 1
15 66935 2 1 9 PRO CA C 2.511 35.374 -14.535 1.00 . B B . 9 PRO CA 1 1
15 66936 2 1 9 PRO CB C 1.302 35.551 -13.606 1.00 . B B . 9 PRO CB 1 1
15 66937 2 1 9 PRO CD C 1.246 33.298 -14.379 1.00 . B B . 9 PRO CD 1 1
15 66938 2 1 9 PRO CG C 0.371 34.448 -13.977 1.00 . B B . 9 PRO CG 1 1
15 66939 2 1 9 PRO HA H 2.626 36.039 -15.379 1.00 . B B . 9 PRO HA 1 1
15 66940 2 1 9 PRO HB2 H 1.622 35.468 -12.576 1.00 . B B . 9 PRO HB2 1 1
15 66941 2 1 9 PRO HB3 H 0.853 36.518 -13.772 1.00 . B B . 9 PRO HB3 1 1
15 66942 2 1 9 PRO HD2 H 1.526 32.713 -13.513 1.00 . B B . 9 PRO HD2 1 1
15 66943 2 1 9 PRO HD3 H 0.750 32.681 -15.111 1.00 . B B . 9 PRO HD3 1 1
15 66944 2 1 9 PRO HG2 H -0.239 34.179 -13.127 1.00 . B B . 9 PRO HG2 1 1
15 66945 2 1 9 PRO HG3 H -0.251 34.754 -14.805 1.00 . B B . 9 PRO HG3 1 1
15 66946 2 1 9 PRO N N 2.420 33.971 -14.962 1.00 . B B . 9 PRO N 1 1
15 66947 2 1 9 PRO O O 3.896 34.772 -12.669 1.00 . B B . 9 PRO O 1 1
15 66948 2 1 10 GLN C C 5.024 37.187 -11.381 1.00 . B B . 10 GLN C 1 1
15 66949 2 1 10 GLN CA C 5.484 37.037 -12.827 1.00 . B B . 10 GLN CA 1 1
15 66950 2 1 10 GLN CB C 6.177 38.329 -13.279 1.00 . B B . 10 GLN CB 1 1
15 66951 2 1 10 GLN CD C 8.489 37.328 -13.479 1.00 . B B . 10 GLN CD 1 1
15 66952 2 1 10 GLN CG C 7.639 38.425 -12.868 1.00 . B B . 10 GLN CG 1 1
15 66953 2 1 10 GLN H H 4.126 37.334 -14.428 1.00 . B B . 10 GLN H 1 1
15 66954 2 1 10 GLN HA H 6.192 36.224 -12.883 1.00 . B B . 10 GLN HA 1 1
15 66955 2 1 10 GLN HB2 H 6.125 38.391 -14.355 1.00 . B B . 10 GLN HB2 1 1
15 66956 2 1 10 GLN HB3 H 5.650 39.170 -12.854 1.00 . B B . 10 GLN HB3 1 1
15 66957 2 1 10 GLN HE21 H 7.832 37.797 -15.296 1.00 . B B . 10 GLN HE21 1 1
15 66958 2 1 10 GLN HE22 H 8.960 36.491 -15.219 1.00 . B B . 10 GLN HE22 1 1
15 66959 2 1 10 GLN HG2 H 8.027 39.381 -13.192 1.00 . B B . 10 GLN HG2 1 1
15 66960 2 1 10 GLN HG3 H 7.704 38.355 -11.792 1.00 . B B . 10 GLN HG3 1 1
15 66961 2 1 10 GLN N N 4.363 36.714 -13.707 1.00 . B B . 10 GLN N 1 1
15 66962 2 1 10 GLN NE2 N 8.420 37.191 -14.798 1.00 . B B . 10 GLN NE2 1 1
15 66963 2 1 10 GLN O O 5.665 36.686 -10.457 1.00 . B B . 10 GLN O 1 1
15 66964 2 1 10 GLN OE1 O 9.200 36.613 -12.774 1.00 . B B . 10 GLN OE1 1 1
15 66965 2 1 11 PHE C C 2.306 37.018 -9.579 1.00 . B B . 11 PHE C 1 1
15 66966 2 1 11 PHE CA C 3.337 38.101 -9.875 1.00 . B B . 11 PHE CA 1 1
15 66967 2 1 11 PHE CB C 2.692 39.488 -9.793 1.00 . B B . 11 PHE CB 1 1
15 66968 2 1 11 PHE CD1 C 4.552 40.836 -8.780 1.00 . B B . 11 PHE CD1 1 1
15 66969 2 1 11 PHE CD2 C 3.745 41.455 -10.937 1.00 . B B . 11 PHE CD2 1 1
15 66970 2 1 11 PHE CE1 C 5.463 41.875 -8.820 1.00 . B B . 11 PHE CE1 1 1
15 66971 2 1 11 PHE CE2 C 4.653 42.495 -10.982 1.00 . B B . 11 PHE CE2 1 1
15 66972 2 1 11 PHE CG C 3.682 40.616 -9.836 1.00 . B B . 11 PHE CG 1 1
15 66973 2 1 11 PHE CZ C 5.515 42.704 -9.924 1.00 . B B . 11 PHE CZ 1 1
15 66974 2 1 11 PHE H H 3.456 38.269 -11.978 1.00 . B B . 11 PHE H 1 1
15 66975 2 1 11 PHE HA H 4.136 38.036 -9.150 1.00 . B B . 11 PHE HA 1 1
15 66976 2 1 11 PHE HB2 H 2.014 39.610 -10.624 1.00 . B B . 11 PHE HB2 1 1
15 66977 2 1 11 PHE HB3 H 2.140 39.564 -8.869 1.00 . B B . 11 PHE HB3 1 1
15 66978 2 1 11 PHE HD1 H 4.513 40.188 -7.916 1.00 . B B . 11 PHE HD1 1 1
15 66979 2 1 11 PHE HD2 H 3.072 41.292 -11.766 1.00 . B B . 11 PHE HD2 1 1
15 66980 2 1 11 PHE HE1 H 6.135 42.038 -7.992 1.00 . B B . 11 PHE HE1 1 1
15 66981 2 1 11 PHE HE2 H 4.691 43.142 -11.846 1.00 . B B . 11 PHE HE2 1 1
15 66982 2 1 11 PHE HZ H 6.225 43.517 -9.959 1.00 . B B . 11 PHE HZ 1 1
15 66983 2 1 11 PHE N N 3.908 37.887 -11.198 1.00 . B B . 11 PHE N 1 1
15 66984 2 1 11 PHE O O 1.210 37.018 -10.143 1.00 . B B . 11 PHE O 1 1
15 66985 2 1 12 GLU C C 2.266 34.377 -6.984 1.00 . B B . 12 GLU C 1 1
15 66986 2 1 12 GLU CA C 1.816 34.973 -8.318 1.00 . B B . 12 GLU CA 1 1
15 66987 2 1 12 GLU CB C 1.804 33.898 -9.411 1.00 . B B . 12 GLU CB 1 1
15 66988 2 1 12 GLU CD C 3.175 32.436 -10.951 1.00 . B B . 12 GLU CD 1 1
15 66989 2 1 12 GLU CG C 3.191 33.390 -9.772 1.00 . B B . 12 GLU CG 1 1
15 66990 2 1 12 GLU H H 3.560 36.169 -8.276 1.00 . B B . 12 GLU H 1 1
15 66991 2 1 12 GLU HA H 0.815 35.360 -8.200 1.00 . B B . 12 GLU HA 1 1
15 66992 2 1 12 GLU HB2 H 1.215 33.060 -9.069 1.00 . B B . 12 GLU HB2 1 1
15 66993 2 1 12 GLU HB3 H 1.350 34.310 -10.301 1.00 . B B . 12 GLU HB3 1 1
15 66994 2 1 12 GLU HG2 H 3.817 34.233 -10.018 1.00 . B B . 12 GLU HG2 1 1
15 66995 2 1 12 GLU HG3 H 3.604 32.874 -8.917 1.00 . B B . 12 GLU HG3 1 1
15 66996 2 1 12 GLU N N 2.677 36.093 -8.693 1.00 . B B . 12 GLU N 1 1
15 66997 2 1 12 GLU O O 3.365 33.833 -6.878 1.00 . B B . 12 GLU O 1 1
15 66998 2 1 12 GLU OE1 O 2.122 31.806 -11.190 1.00 . B B . 12 GLU OE1 1 1
15 66999 2 1 12 GLU OE2 O 4.212 32.321 -11.635 1.00 . B B . 12 GLU OE2 1 1
15 67000 2 1 13 LYS C C 0.594 33.094 -4.099 1.00 . B B . 13 LYS C 1 1
15 67001 2 1 13 LYS CA C 1.720 33.980 -4.636 1.00 . B B . 13 LYS CA 1 1
15 67002 2 1 13 LYS CB C 1.976 35.141 -3.671 1.00 . B B . 13 LYS CB 1 1
15 67003 2 1 13 LYS CD C 1.679 35.500 -1.202 1.00 . B B . 13 LYS CD 1 1
15 67004 2 1 13 LYS CE C 2.104 35.078 0.197 1.00 . B B . 13 LYS CE 1 1
15 67005 2 1 13 LYS CG C 2.402 34.704 -2.277 1.00 . B B . 13 LYS CG 1 1
15 67006 2 1 13 LYS H H 0.546 34.928 -6.124 1.00 . B B . 13 LYS H 1 1
15 67007 2 1 13 LYS HA H 2.618 33.386 -4.713 1.00 . B B . 13 LYS HA 1 1
15 67008 2 1 13 LYS HB2 H 2.752 35.768 -4.082 1.00 . B B . 13 LYS HB2 1 1
15 67009 2 1 13 LYS HB3 H 1.068 35.721 -3.581 1.00 . B B . 13 LYS HB3 1 1
15 67010 2 1 13 LYS HD2 H 1.905 36.546 -1.335 1.00 . B B . 13 LYS HD2 1 1
15 67011 2 1 13 LYS HD3 H 0.615 35.343 -1.310 1.00 . B B . 13 LYS HD3 1 1
15 67012 2 1 13 LYS HE2 H 3.138 35.350 0.343 1.00 . B B . 13 LYS HE2 1 1
15 67013 2 1 13 LYS HE3 H 1.491 35.602 0.918 1.00 . B B . 13 LYS HE3 1 1
15 67014 2 1 13 LYS HG2 H 2.174 33.655 -2.149 1.00 . B B . 13 LYS HG2 1 1
15 67015 2 1 13 LYS HG3 H 3.466 34.858 -2.172 1.00 . B B . 13 LYS HG3 1 1
15 67016 2 1 13 LYS HZ1 H 1.250 33.428 1.152 1.00 . B B . 13 LYS HZ1 1 1
15 67017 2 1 13 LYS HZ2 H 1.642 33.152 -0.471 1.00 . B B . 13 LYS HZ2 1 1
15 67018 2 1 13 LYS N N 1.410 34.492 -5.971 1.00 . B B . 13 LYS N 1 1
15 67019 2 1 13 LYS NZ N 1.954 33.610 0.409 1.00 . B B . 13 LYS NZ 1 1
15 67020 2 1 13 LYS O O 0.773 31.889 -3.918 1.00 . B B . 13 LYS O 1 1
15 67021 2 1 14 GLY C C -2.240 31.957 -4.341 1.00 . B B . 14 GLY C 1 1
15 67022 2 1 14 GLY CA C -1.701 32.954 -3.334 1.00 . B B . 14 GLY CA 1 1
15 67023 2 1 14 GLY H H -0.650 34.660 -4.016 1.00 . B B . 14 GLY H 1 1
15 67024 2 1 14 GLY HA2 H -1.396 32.423 -2.444 1.00 . B B . 14 GLY HA2 1 1
15 67025 2 1 14 GLY HA3 H -2.487 33.648 -3.073 1.00 . B B . 14 GLY HA3 1 1
15 67026 2 1 14 GLY N N -0.565 33.699 -3.850 1.00 . B B . 14 GLY N 1 1
15 67027 2 1 14 GLY O O -2.502 30.801 -4.005 1.00 . B B . 14 GLY O 1 1
15 67028 2 1 15 ALA C C -1.959 30.410 -6.926 1.00 . B B . 15 ALA C 1 1
15 67029 2 1 15 ALA CA C -2.914 31.563 -6.651 1.00 . B B . 15 ALA CA 1 1
15 67030 2 1 15 ALA CB C -3.125 32.382 -7.914 1.00 . B B . 15 ALA CB 1 1
15 67031 2 1 15 ALA H H -2.190 33.347 -5.774 1.00 . B B . 15 ALA H 1 1
15 67032 2 1 15 ALA HA H -3.871 31.163 -6.343 1.00 . B B . 15 ALA HA 1 1
15 67033 2 1 15 ALA HB1 H -2.242 32.328 -8.531 1.00 . B B . 15 ALA HB1 1 1
15 67034 2 1 15 ALA HB2 H -3.971 31.990 -8.458 1.00 . B B . 15 ALA HB2 1 1
15 67035 2 1 15 ALA HB3 H -3.317 33.412 -7.647 1.00 . B B . 15 ALA HB3 1 1
15 67036 2 1 15 ALA N N -2.408 32.413 -5.578 1.00 . B B . 15 ALA N 1 1
15 67037 2 1 15 ALA O O -2.354 29.242 -6.900 1.00 . B B . 15 ALA O 1 1
15 67038 2 1 16 HIS C C 0.377 28.693 -6.371 1.00 . B B . 16 HIS C 1 1
15 67039 2 1 16 HIS CA C 0.317 29.744 -7.479 1.00 . B B . 16 HIS CA 1 1
15 67040 2 1 16 HIS CB C 1.685 30.415 -7.654 1.00 . B B . 16 HIS CB 1 1
15 67041 2 1 16 HIS CD2 C 3.996 29.725 -8.614 1.00 . B B . 16 HIS CD2 1 1
15 67042 2 1 16 HIS CE1 C 3.329 28.068 -9.885 1.00 . B B . 16 HIS CE1 1 1
15 67043 2 1 16 HIS CG C 2.652 29.621 -8.476 1.00 . B B . 16 HIS CG 1 1
15 67044 2 1 16 HIS H H -0.452 31.694 -7.199 1.00 . B B . 16 HIS H 1 1
15 67045 2 1 16 HIS HA H 0.048 29.256 -8.404 1.00 . B B . 16 HIS HA 1 1
15 67046 2 1 16 HIS HB2 H 1.551 31.372 -8.134 1.00 . B B . 16 HIS HB2 1 1
15 67047 2 1 16 HIS HB3 H 2.126 30.569 -6.679 1.00 . B B . 16 HIS HB3 1 1
15 67048 2 1 16 HIS HD1 H 1.349 28.252 -9.408 1.00 . B B . 16 HIS HD1 1 1
15 67049 2 1 16 HIS HD2 H 4.636 30.448 -8.128 1.00 . B B . 16 HIS HD2 1 1
15 67050 2 1 16 HIS HE1 H 3.331 27.244 -10.582 1.00 . B B . 16 HIS HE1 1 1
15 67051 2 1 16 HIS N N -0.701 30.746 -7.193 1.00 . B B . 16 HIS N 1 1
15 67052 2 1 16 HIS ND1 N 2.267 28.575 -9.288 1.00 . B B . 16 HIS ND1 1 1
15 67053 2 1 16 HIS NE2 N 4.390 28.749 -9.494 1.00 . B B . 16 HIS NE2 1 1
15 67054 2 1 16 HIS O O 0.511 27.499 -6.640 1.00 . B B . 16 HIS O 1 1
15 67055 2 1 17 LYS C C -0.854 27.287 -4.002 1.00 . B B . 17 LYS C 1 1
15 67056 2 1 17 LYS CA C 0.327 28.253 -3.974 1.00 . B B . 17 LYS CA 1 1
15 67057 2 1 17 LYS CB C 0.315 29.058 -2.669 1.00 . B B . 17 LYS CB 1 1
15 67058 2 1 17 LYS CD C 2.362 28.625 -1.277 1.00 . B B . 17 LYS CD 1 1
15 67059 2 1 17 LYS CE C 3.254 27.620 -1.988 1.00 . B B . 17 LYS CE 1 1
15 67060 2 1 17 LYS CG C 0.891 28.306 -1.478 1.00 . B B . 17 LYS CG 1 1
15 67061 2 1 17 LYS H H 0.176 30.111 -4.977 1.00 . B B . 17 LYS H 1 1
15 67062 2 1 17 LYS HA H 1.243 27.685 -4.030 1.00 . B B . 17 LYS HA 1 1
15 67063 2 1 17 LYS HB2 H 0.895 29.958 -2.811 1.00 . B B . 17 LYS HB2 1 1
15 67064 2 1 17 LYS HB3 H -0.704 29.330 -2.437 1.00 . B B . 17 LYS HB3 1 1
15 67065 2 1 17 LYS HD2 H 2.564 29.611 -1.670 1.00 . B B . 17 LYS HD2 1 1
15 67066 2 1 17 LYS HD3 H 2.583 28.605 -0.219 1.00 . B B . 17 LYS HD3 1 1
15 67067 2 1 17 LYS HE2 H 2.845 27.423 -2.967 1.00 . B B . 17 LYS HE2 1 1
15 67068 2 1 17 LYS HE3 H 4.242 28.043 -2.089 1.00 . B B . 17 LYS HE3 1 1
15 67069 2 1 17 LYS HG2 H 0.347 28.591 -0.590 1.00 . B B . 17 LYS HG2 1 1
15 67070 2 1 17 LYS HG3 H 0.780 27.246 -1.645 1.00 . B B . 17 LYS HG3 1 1
15 67071 2 1 17 LYS HZ1 H 4.071 26.410 -0.495 1.00 . B B . 17 LYS HZ1 1 1
15 67072 2 1 17 LYS HZ2 H 2.435 26.110 -0.797 1.00 . B B . 17 LYS HZ2 1 1
15 67073 2 1 17 LYS N N 0.283 29.149 -5.124 1.00 . B B . 17 LYS N 1 1
15 67074 2 1 17 LYS NZ N 3.349 26.336 -1.238 1.00 . B B . 17 LYS NZ 1 1
15 67075 2 1 17 LYS O O -0.710 26.110 -3.672 1.00 . B B . 17 LYS O 1 1
15 67076 2 1 18 PHE C C -3.050 25.805 -5.434 1.00 . B B . 18 PHE C 1 1
15 67077 2 1 18 PHE CA C -3.223 26.966 -4.458 1.00 . B B . 18 PHE CA 1 1
15 67078 2 1 18 PHE CB C -4.429 27.823 -4.859 1.00 . B B . 18 PHE CB 1 1
15 67079 2 1 18 PHE CD1 C -6.460 26.592 -4.048 1.00 . B B . 18 PHE CD1 1 1
15 67080 2 1 18 PHE CD2 C -6.073 26.716 -6.398 1.00 . B B . 18 PHE CD2 1 1
15 67081 2 1 18 PHE CE1 C -7.611 25.862 -4.273 1.00 . B B . 18 PHE CE1 1 1
15 67082 2 1 18 PHE CE2 C -7.223 25.986 -6.629 1.00 . B B . 18 PHE CE2 1 1
15 67083 2 1 18 PHE CG C -5.679 27.028 -5.106 1.00 . B B . 18 PHE CG 1 1
15 67084 2 1 18 PHE CZ C -7.992 25.557 -5.564 1.00 . B B . 18 PHE CZ 1 1
15 67085 2 1 18 PHE H H -2.072 28.734 -4.652 1.00 . B B . 18 PHE H 1 1
15 67086 2 1 18 PHE HA H -3.396 26.563 -3.470 1.00 . B B . 18 PHE HA 1 1
15 67087 2 1 18 PHE HB2 H -4.637 28.532 -4.072 1.00 . B B . 18 PHE HB2 1 1
15 67088 2 1 18 PHE HB3 H -4.193 28.359 -5.766 1.00 . B B . 18 PHE HB3 1 1
15 67089 2 1 18 PHE HD1 H -6.162 26.830 -3.037 1.00 . B B . 18 PHE HD1 1 1
15 67090 2 1 18 PHE HD2 H -5.471 27.049 -7.230 1.00 . B B . 18 PHE HD2 1 1
15 67091 2 1 18 PHE HE1 H -8.210 25.528 -3.439 1.00 . B B . 18 PHE HE1 1 1
15 67092 2 1 18 PHE HE2 H -7.519 25.749 -7.640 1.00 . B B . 18 PHE HE2 1 1
15 67093 2 1 18 PHE HZ H -8.892 24.986 -5.742 1.00 . B B . 18 PHE HZ 1 1
15 67094 2 1 18 PHE N N -2.020 27.789 -4.395 1.00 . B B . 18 PHE N 1 1
15 67095 2 1 18 PHE O O -3.620 24.730 -5.245 1.00 . B B . 18 PHE O 1 1
15 67096 2 1 19 ARG C C -1.033 23.953 -6.953 1.00 . B B . 19 ARG C 1 1
15 67097 2 1 19 ARG CA C -2.004 25.002 -7.484 1.00 . B B . 19 ARG CA 1 1
15 67098 2 1 19 ARG CB C -1.447 25.634 -8.761 1.00 . B B . 19 ARG CB 1 1
15 67099 2 1 19 ARG CD C -3.760 26.033 -9.654 1.00 . B B . 19 ARG CD 1 1
15 67100 2 1 19 ARG CG C -2.390 26.638 -9.403 1.00 . B B . 19 ARG CG 1 1
15 67101 2 1 19 ARG CZ C -5.844 26.619 -10.832 1.00 . B B . 19 ARG CZ 1 1
15 67102 2 1 19 ARG H H -1.836 26.909 -6.577 1.00 . B B . 19 ARG H 1 1
15 67103 2 1 19 ARG HA H -2.944 24.522 -7.712 1.00 . B B . 19 ARG HA 1 1
15 67104 2 1 19 ARG HB2 H -0.523 26.142 -8.524 1.00 . B B . 19 ARG HB2 1 1
15 67105 2 1 19 ARG HB3 H -1.245 24.853 -9.477 1.00 . B B . 19 ARG HB3 1 1
15 67106 2 1 19 ARG HD2 H -3.639 25.126 -10.227 1.00 . B B . 19 ARG HD2 1 1
15 67107 2 1 19 ARG HD3 H -4.215 25.799 -8.702 1.00 . B B . 19 ARG HD3 1 1
15 67108 2 1 19 ARG HE H -4.299 27.853 -10.555 1.00 . B B . 19 ARG HE 1 1
15 67109 2 1 19 ARG HG2 H -2.496 27.490 -8.747 1.00 . B B . 19 ARG HG2 1 1
15 67110 2 1 19 ARG HG3 H -1.971 26.958 -10.346 1.00 . B B . 19 ARG HG3 1 1
15 67111 2 1 19 ARG HH11 H -7.236 25.159 -10.962 1.00 . B B . 19 ARG HH11 1 1
15 67112 2 1 19 ARG HH21 H -6.215 28.432 -11.648 1.00 . B B . 19 ARG HH21 1 1
15 67113 2 1 19 ARG HH22 H -7.483 27.265 -11.824 1.00 . B B . 19 ARG HH22 1 1
15 67114 2 1 19 ARG N N -2.258 26.030 -6.478 1.00 . B B . 19 ARG N 1 1
15 67115 2 1 19 ARG NE N -4.633 26.947 -10.386 1.00 . B B . 19 ARG NE 1 1
15 67116 2 1 19 ARG NH1 N -6.326 25.400 -10.624 1.00 . B B . 19 ARG NH1 1 1
15 67117 2 1 19 ARG NH2 N -6.574 27.512 -11.489 1.00 . B B . 19 ARG NH2 1 1
15 67118 2 1 19 ARG O O -1.091 22.786 -7.342 1.00 . B B . 19 ARG O 1 1
15 67119 2 1 20 GLN C C 0.201 22.517 -4.476 1.00 . B B . 20 GLN C 1 1
15 67120 2 1 20 GLN CA C 0.848 23.470 -5.478 1.00 . B B . 20 GLN CA 1 1
15 67121 2 1 20 GLN CB C 1.965 24.271 -4.803 1.00 . B B . 20 GLN CB 1 1
15 67122 2 1 20 GLN CD C 4.181 25.442 -5.154 1.00 . B B . 20 GLN CD 1 1
15 67123 2 1 20 GLN CG C 2.878 24.991 -5.784 1.00 . B B . 20 GLN CG 1 1
15 67124 2 1 20 GLN H H -0.148 25.315 -5.786 1.00 . B B . 20 GLN H 1 1
15 67125 2 1 20 GLN HA H 1.273 22.886 -6.281 1.00 . B B . 20 GLN HA 1 1
15 67126 2 1 20 GLN HB2 H 1.519 25.008 -4.152 1.00 . B B . 20 GLN HB2 1 1
15 67127 2 1 20 GLN HB3 H 2.568 23.599 -4.211 1.00 . B B . 20 GLN HB3 1 1
15 67128 2 1 20 GLN HE21 H 4.723 23.553 -4.842 1.00 . B B . 20 GLN HE21 1 1
15 67129 2 1 20 GLN HE22 H 5.850 24.752 -4.318 1.00 . B B . 20 GLN HE22 1 1
15 67130 2 1 20 GLN HG2 H 3.104 24.322 -6.601 1.00 . B B . 20 GLN HG2 1 1
15 67131 2 1 20 GLN HG3 H 2.360 25.860 -6.165 1.00 . B B . 20 GLN HG3 1 1
15 67132 2 1 20 GLN N N -0.140 24.374 -6.059 1.00 . B B . 20 GLN N 1 1
15 67133 2 1 20 GLN NE2 N 5.002 24.485 -4.728 1.00 . B B . 20 GLN NE2 1 1
15 67134 2 1 20 GLN O O 0.573 21.346 -4.384 1.00 . B B . 20 GLN O 1 1
15 67135 2 1 20 GLN OE1 O 4.451 26.638 -5.049 1.00 . B B . 20 GLN OE1 1 1
15 67136 2 1 21 LEU C C -2.257 21.101 -3.412 1.00 . B B . 21 LEU C 1 1
15 67137 2 1 21 LEU CA C -1.478 22.226 -2.737 1.00 . B B . 21 LEU CA 1 1
15 67138 2 1 21 LEU CB C -2.428 23.105 -1.912 1.00 . B B . 21 LEU CB 1 1
15 67139 2 1 21 LEU CD1 C -2.491 23.206 0.603 1.00 . B B . 21 LEU CD1 1 1
15 67140 2 1 21 LEU CD2 C -4.498 22.415 -0.667 1.00 . B B . 21 LEU CD2 1 1
15 67141 2 1 21 LEU CG C -2.978 22.462 -0.634 1.00 . B B . 21 LEU CG 1 1
15 67142 2 1 21 LEU H H -1.024 23.968 -3.850 1.00 . B B . 21 LEU H 1 1
15 67143 2 1 21 LEU HA H -0.740 21.791 -2.077 1.00 . B B . 21 LEU HA 1 1
15 67144 2 1 21 LEU HB2 H -1.900 24.006 -1.637 1.00 . B B . 21 LEU HB2 1 1
15 67145 2 1 21 LEU HB3 H -3.266 23.377 -2.538 1.00 . B B . 21 LEU HB3 1 1
15 67146 2 1 21 LEU HD11 H -1.636 22.693 1.019 1.00 . B B . 21 LEU HD11 1 1
15 67147 2 1 21 LEU HD12 H -2.210 24.210 0.329 1.00 . B B . 21 LEU HD12 1 1
15 67148 2 1 21 LEU HD13 H -3.282 23.241 1.336 1.00 . B B . 21 LEU HD13 1 1
15 67149 2 1 21 LEU HD21 H -4.823 21.850 -1.528 1.00 . B B . 21 LEU HD21 1 1
15 67150 2 1 21 LEU HD22 H -4.862 21.943 0.233 1.00 . B B . 21 LEU HD22 1 1
15 67151 2 1 21 LEU HD23 H -4.886 23.422 -0.730 1.00 . B B . 21 LEU HD23 1 1
15 67152 2 1 21 LEU HG H -2.616 21.446 -0.571 1.00 . B B . 21 LEU HG 1 1
15 67153 2 1 21 LEU N N -0.772 23.028 -3.730 1.00 . B B . 21 LEU N 1 1
15 67154 2 1 21 LEU O O -2.154 19.937 -3.022 1.00 . B B . 21 LEU O 1 1
15 67155 2 1 22 ASP C C -2.957 19.595 -6.031 1.00 . B B . 22 ASP C 1 1
15 67156 2 1 22 ASP CA C -3.839 20.480 -5.158 1.00 . B B . 22 ASP CA 1 1
15 67157 2 1 22 ASP CB C -4.884 21.186 -6.024 1.00 . B B . 22 ASP CB 1 1
15 67158 2 1 22 ASP CG C -5.758 22.131 -5.223 1.00 . B B . 22 ASP CG 1 1
15 67159 2 1 22 ASP H H -3.078 22.402 -4.693 1.00 . B B . 22 ASP H 1 1
15 67160 2 1 22 ASP HA H -4.345 19.859 -4.433 1.00 . B B . 22 ASP HA 1 1
15 67161 2 1 22 ASP HB2 H -4.381 21.754 -6.792 1.00 . B B . 22 ASP HB2 1 1
15 67162 2 1 22 ASP HB3 H -5.517 20.445 -6.487 1.00 . B B . 22 ASP HB3 1 1
15 67163 2 1 22 ASP N N -3.038 21.458 -4.428 1.00 . B B . 22 ASP N 1 1
15 67164 2 1 22 ASP O O -3.363 18.503 -6.432 1.00 . B B . 22 ASP O 1 1
15 67165 2 1 22 ASP OD1 O -6.636 21.642 -4.481 1.00 . B B . 22 ASP OD1 1 1
15 67166 2 1 22 ASP OD2 O -5.566 23.361 -5.336 1.00 . B B . 22 ASP OD2 1 1
15 67167 2 1 23 ASN C C -0.141 18.213 -6.348 1.00 . B B . 23 ASN C 1 1
15 67168 2 1 23 ASN CA C -0.803 19.332 -7.148 1.00 . B B . 23 ASN CA 1 1
15 67169 2 1 23 ASN CB C 0.259 20.276 -7.719 1.00 . B B . 23 ASN CB 1 1
15 67170 2 1 23 ASN CG C 1.096 19.623 -8.800 1.00 . B B . 23 ASN CG 1 1
15 67171 2 1 23 ASN H H -1.489 20.951 -5.971 1.00 . B B . 23 ASN H 1 1
15 67172 2 1 23 ASN HA H -1.356 18.892 -7.966 1.00 . B B . 23 ASN HA 1 1
15 67173 2 1 23 ASN HB2 H -0.230 21.141 -8.144 1.00 . B B . 23 ASN HB2 1 1
15 67174 2 1 23 ASN HB3 H 0.916 20.594 -6.923 1.00 . B B . 23 ASN HB3 1 1
15 67175 2 1 23 ASN HD21 H -0.415 19.760 -10.087 1.00 . B B . 23 ASN HD21 1 1
15 67176 2 1 23 ASN HD22 H 1.028 19.033 -10.698 1.00 . B B . 23 ASN HD22 1 1
15 67177 2 1 23 ASN N N -1.749 20.075 -6.321 1.00 . B B . 23 ASN N 1 1
15 67178 2 1 23 ASN ND2 N 0.511 19.456 -9.981 1.00 . B B . 23 ASN ND2 1 1
15 67179 2 1 23 ASN O O 0.046 17.103 -6.846 1.00 . B B . 23 ASN O 1 1
15 67180 2 1 23 ASN OD1 O 2.255 19.270 -8.578 1.00 . B B . 23 ASN OD1 1 1
15 67181 2 1 24 ARG C C -0.129 16.473 -3.791 1.00 . B B . 24 ARG C 1 1
15 67182 2 1 24 ARG CA C 0.858 17.548 -4.228 1.00 . B B . 24 ARG CA 1 1
15 67183 2 1 24 ARG CB C 1.438 18.251 -2.998 1.00 . B B . 24 ARG CB 1 1
15 67184 2 1 24 ARG CD C 3.751 19.030 -3.592 1.00 . B B . 24 ARG CD 1 1
15 67185 2 1 24 ARG CG C 2.313 19.449 -3.332 1.00 . B B . 24 ARG CG 1 1
15 67186 2 1 24 ARG CZ C 4.900 19.210 -5.762 1.00 . B B . 24 ARG CZ 1 1
15 67187 2 1 24 ARG H H 0.032 19.421 -4.764 1.00 . B B . 24 ARG H 1 1
15 67188 2 1 24 ARG HA H 1.662 17.083 -4.781 1.00 . B B . 24 ARG HA 1 1
15 67189 2 1 24 ARG HB2 H 0.625 18.590 -2.375 1.00 . B B . 24 ARG HB2 1 1
15 67190 2 1 24 ARG HB3 H 2.034 17.542 -2.443 1.00 . B B . 24 ARG HB3 1 1
15 67191 2 1 24 ARG HD2 H 4.403 19.855 -3.342 1.00 . B B . 24 ARG HD2 1 1
15 67192 2 1 24 ARG HD3 H 3.986 18.184 -2.963 1.00 . B B . 24 ARG HD3 1 1
15 67193 2 1 24 ARG HE H 3.389 17.968 -5.367 1.00 . B B . 24 ARG HE 1 1
15 67194 2 1 24 ARG HG2 H 1.924 19.932 -4.216 1.00 . B B . 24 ARG HG2 1 1
15 67195 2 1 24 ARG HG3 H 2.292 20.139 -2.503 1.00 . B B . 24 ARG HG3 1 1
15 67196 2 1 24 ARG HH11 H 6.401 20.560 -5.866 1.00 . B B . 24 ARG HH11 1 1
15 67197 2 1 24 ARG HH21 H 4.422 18.110 -7.389 1.00 . B B . 24 ARG HH21 1 1
15 67198 2 1 24 ARG HH22 H 5.725 19.231 -7.607 1.00 . B B . 24 ARG HH22 1 1
15 67199 2 1 24 ARG N N 0.211 18.519 -5.103 1.00 . B B . 24 ARG N 1 1
15 67200 2 1 24 ARG NE N 3.969 18.661 -4.987 1.00 . B B . 24 ARG NE 1 1
15 67201 2 1 24 ARG NH1 N 5.703 20.150 -5.279 1.00 . B B . 24 ARG NH1 1 1
15 67202 2 1 24 ARG NH2 N 5.027 18.819 -7.023 1.00 . B B . 24 ARG NH2 1 1
15 67203 2 1 24 ARG O O 0.179 15.281 -3.829 1.00 . B B . 24 ARG O 1 1
15 67204 2 1 25 LEU C C -2.720 15.014 -4.067 1.00 . B B . 25 LEU C 1 1
15 67205 2 1 25 LEU CA C -2.351 15.970 -2.940 1.00 . B B . 25 LEU CA 1 1
15 67206 2 1 25 LEU CB C -3.597 16.729 -2.474 1.00 . B B . 25 LEU CB 1 1
15 67207 2 1 25 LEU CD1 C -5.166 15.686 -0.821 1.00 . B B . 25 LEU CD1 1 1
15 67208 2 1 25 LEU CD2 C -6.037 16.499 -3.018 1.00 . B B . 25 LEU CD2 1 1
15 67209 2 1 25 LEU CG C -4.852 15.871 -2.297 1.00 . B B . 25 LEU CG 1 1
15 67210 2 1 25 LEU H H -1.503 17.862 -3.364 1.00 . B B . 25 LEU H 1 1
15 67211 2 1 25 LEU HA H -1.957 15.399 -2.112 1.00 . B B . 25 LEU HA 1 1
15 67212 2 1 25 LEU HB2 H -3.372 17.204 -1.530 1.00 . B B . 25 LEU HB2 1 1
15 67213 2 1 25 LEU HB3 H -3.815 17.498 -3.201 1.00 . B B . 25 LEU HB3 1 1
15 67214 2 1 25 LEU HD11 H -5.802 16.491 -0.484 1.00 . B B . 25 LEU HD11 1 1
15 67215 2 1 25 LEU HD12 H -5.670 14.742 -0.673 1.00 . B B . 25 LEU HD12 1 1
15 67216 2 1 25 LEU HD13 H -4.246 15.695 -0.253 1.00 . B B . 25 LEU HD13 1 1
15 67217 2 1 25 LEU HD21 H -6.945 16.286 -2.476 1.00 . B B . 25 LEU HD21 1 1
15 67218 2 1 25 LEU HD22 H -5.896 17.568 -3.077 1.00 . B B . 25 LEU HD22 1 1
15 67219 2 1 25 LEU HD23 H -6.108 16.091 -4.016 1.00 . B B . 25 LEU HD23 1 1
15 67220 2 1 25 LEU HG H -4.676 14.894 -2.726 1.00 . B B . 25 LEU HG 1 1
15 67221 2 1 25 LEU N N -1.318 16.901 -3.375 1.00 . B B . 25 LEU N 1 1
15 67222 2 1 25 LEU O O -2.867 13.811 -3.847 1.00 . B B . 25 LEU O 1 1
15 67223 2 1 26 ASP C C -2.057 13.835 -6.827 1.00 . B B . 26 ASP C 1 1
15 67224 2 1 26 ASP CA C -3.217 14.741 -6.430 1.00 . B B . 26 ASP CA 1 1
15 67225 2 1 26 ASP CB C -3.627 15.631 -7.608 1.00 . B B . 26 ASP CB 1 1
15 67226 2 1 26 ASP CG C -4.227 14.844 -8.760 1.00 . B B . 26 ASP CG 1 1
15 67227 2 1 26 ASP H H -2.740 16.516 -5.382 1.00 . B B . 26 ASP H 1 1
15 67228 2 1 26 ASP HA H -4.058 14.120 -6.154 1.00 . B B . 26 ASP HA 1 1
15 67229 2 1 26 ASP HB2 H -4.358 16.349 -7.269 1.00 . B B . 26 ASP HB2 1 1
15 67230 2 1 26 ASP HB3 H -2.755 16.156 -7.971 1.00 . B B . 26 ASP HB3 1 1
15 67231 2 1 26 ASP N N -2.868 15.552 -5.270 1.00 . B B . 26 ASP N 1 1
15 67232 2 1 26 ASP O O -2.264 12.752 -7.375 1.00 . B B . 26 ASP O 1 1
15 67233 2 1 26 ASP OD1 O -4.479 13.634 -8.582 1.00 . B B . 26 ASP OD1 1 1
15 67234 2 1 26 ASP OD2 O -4.443 15.434 -9.840 1.00 . B B . 26 ASP OD2 1 1
15 67235 2 1 27 LYS C C 0.538 12.337 -5.917 1.00 . B B . 27 LYS C 1 1
15 67236 2 1 27 LYS CA C 0.346 13.499 -6.886 1.00 . B B . 27 LYS CA 1 1
15 67237 2 1 27 LYS CB C 1.587 14.393 -6.887 1.00 . B B . 27 LYS CB 1 1
15 67238 2 1 27 LYS CD C 4.086 14.567 -7.062 1.00 . B B . 27 LYS CD 1 1
15 67239 2 1 27 LYS CE C 5.379 13.825 -6.762 1.00 . B B . 27 LYS CE 1 1
15 67240 2 1 27 LYS CG C 2.889 13.628 -7.055 1.00 . B B . 27 LYS CG 1 1
15 67241 2 1 27 LYS H H -0.724 15.144 -6.105 1.00 . B B . 27 LYS H 1 1
15 67242 2 1 27 LYS HA H 0.203 13.101 -7.880 1.00 . B B . 27 LYS HA 1 1
15 67243 2 1 27 LYS HB2 H 1.504 15.104 -7.694 1.00 . B B . 27 LYS HB2 1 1
15 67244 2 1 27 LYS HB3 H 1.629 14.929 -5.950 1.00 . B B . 27 LYS HB3 1 1
15 67245 2 1 27 LYS HD2 H 4.164 15.025 -8.036 1.00 . B B . 27 LYS HD2 1 1
15 67246 2 1 27 LYS HD3 H 3.936 15.331 -6.314 1.00 . B B . 27 LYS HD3 1 1
15 67247 2 1 27 LYS HE2 H 5.535 13.078 -7.525 1.00 . B B . 27 LYS HE2 1 1
15 67248 2 1 27 LYS HE3 H 6.195 14.531 -6.778 1.00 . B B . 27 LYS HE3 1 1
15 67249 2 1 27 LYS HG2 H 2.997 12.931 -6.239 1.00 . B B . 27 LYS HG2 1 1
15 67250 2 1 27 LYS HG3 H 2.860 13.089 -7.991 1.00 . B B . 27 LYS HG3 1 1
15 67251 2 1 27 LYS HZ1 H 5.037 13.829 -4.699 1.00 . B B . 27 LYS HZ1 1 1
15 67252 2 1 27 LYS HZ2 H 4.676 12.359 -5.452 1.00 . B B . 27 LYS HZ2 1 1
15 67253 2 1 27 LYS N N -0.833 14.277 -6.548 1.00 . B B . 27 LYS N 1 1
15 67254 2 1 27 LYS NZ N 5.342 13.156 -5.432 1.00 . B B . 27 LYS NZ 1 1
15 67255 2 1 27 LYS O O 0.947 11.246 -6.320 1.00 . B B . 27 LYS O 1 1
15 67256 2 1 28 LEU C C -0.801 10.569 -3.732 1.00 . B B . 28 LEU C 1 1
15 67257 2 1 28 LEU CA C 0.376 11.534 -3.626 1.00 . B B . 28 LEU CA 1 1
15 67258 2 1 28 LEU CB C 0.435 12.153 -2.224 1.00 . B B . 28 LEU CB 1 1
15 67259 2 1 28 LEU CD1 C 1.180 14.197 -0.962 1.00 . B B . 28 LEU CD1 1 1
15 67260 2 1 28 LEU CD2 C 2.839 12.427 -1.569 1.00 . B B . 28 LEU CD2 1 1
15 67261 2 1 28 LEU CG C 1.573 13.153 -1.999 1.00 . B B . 28 LEU CG 1 1
15 67262 2 1 28 LEU H H -0.057 13.467 -4.374 1.00 . B B . 28 LEU H 1 1
15 67263 2 1 28 LEU HA H 1.291 10.993 -3.816 1.00 . B B . 28 LEU HA 1 1
15 67264 2 1 28 LEU HB2 H -0.502 12.657 -2.037 1.00 . B B . 28 LEU HB2 1 1
15 67265 2 1 28 LEU HB3 H 0.544 11.353 -1.507 1.00 . B B . 28 LEU HB3 1 1
15 67266 2 1 28 LEU HD11 H 1.980 14.914 -0.852 1.00 . B B . 28 LEU HD11 1 1
15 67267 2 1 28 LEU HD12 H 0.283 14.705 -1.284 1.00 . B B . 28 LEU HD12 1 1
15 67268 2 1 28 LEU HD13 H 0.998 13.712 -0.014 1.00 . B B . 28 LEU HD13 1 1
15 67269 2 1 28 LEU HD21 H 3.328 12.011 -2.438 1.00 . B B . 28 LEU HD21 1 1
15 67270 2 1 28 LEU HD22 H 3.505 13.122 -1.079 1.00 . B B . 28 LEU HD22 1 1
15 67271 2 1 28 LEU HD23 H 2.583 11.631 -0.885 1.00 . B B . 28 LEU HD23 1 1
15 67272 2 1 28 LEU HG H 1.782 13.667 -2.926 1.00 . B B . 28 LEU HG 1 1
15 67273 2 1 28 LEU N N 0.248 12.575 -4.639 1.00 . B B . 28 LEU N 1 1
15 67274 2 1 28 LEU O O -0.647 9.368 -3.518 1.00 . B B . 28 LEU O 1 1
15 67275 2 1 29 ASP C C -3.078 9.352 -5.430 1.00 . B B . 29 ASP C 1 1
15 67276 2 1 29 ASP CA C -3.183 10.310 -4.248 1.00 . B B . 29 ASP CA 1 1
15 67277 2 1 29 ASP CB C -4.398 11.226 -4.421 1.00 . B B . 29 ASP CB 1 1
15 67278 2 1 29 ASP CG C -5.709 10.516 -4.139 1.00 . B B . 29 ASP CG 1 1
15 67279 2 1 29 ASP H H -2.015 12.076 -4.233 1.00 . B B . 29 ASP H 1 1
15 67280 2 1 29 ASP HA H -3.315 9.729 -3.347 1.00 . B B . 29 ASP HA 1 1
15 67281 2 1 29 ASP HB2 H -4.310 12.061 -3.742 1.00 . B B . 29 ASP HB2 1 1
15 67282 2 1 29 ASP HB3 H -4.420 11.593 -5.437 1.00 . B B . 29 ASP HB3 1 1
15 67283 2 1 29 ASP N N -1.968 11.109 -4.082 1.00 . B B . 29 ASP N 1 1
15 67284 2 1 29 ASP O O -3.389 8.167 -5.316 1.00 . B B . 29 ASP O 1 1
15 67285 2 1 29 ASP OD1 O -5.756 9.722 -3.176 1.00 . B B . 29 ASP OD1 1 1
15 67286 2 1 29 ASP OD2 O -6.687 10.752 -4.879 1.00 . B B . 29 ASP OD2 1 1
15 67287 2 1 30 THR C C -1.297 8.097 -7.626 1.00 . B B . 30 THR C 1 1
15 67288 2 1 30 THR CA C -2.472 9.064 -7.766 1.00 . B B . 30 THR CA 1 1
15 67289 2 1 30 THR CB C -2.258 9.952 -9.011 1.00 . B B . 30 THR CB 1 1
15 67290 2 1 30 THR CG2 C -1.000 10.794 -8.864 1.00 . B B . 30 THR CG2 1 1
15 67291 2 1 30 THR H H -2.388 10.822 -6.592 1.00 . B B . 30 THR H 1 1
15 67292 2 1 30 THR HA H -3.380 8.496 -7.906 1.00 . B B . 30 THR HA 1 1
15 67293 2 1 30 THR HB H -3.107 10.613 -9.112 1.00 . B B . 30 THR HB 1 1
15 67294 2 1 30 THR HG1 H -1.250 8.832 -10.282 1.00 . B B . 30 THR HG1 1 1
15 67295 2 1 30 THR HG21 H -0.194 11.128 -9.501 1.00 . B B . 30 THR HG21 1 1
15 67296 2 1 30 THR HG22 H -0.747 10.987 -7.831 1.00 . B B . 30 THR HG22 1 1
15 67297 2 1 30 THR HG23 H -1.904 11.328 -9.119 1.00 . B B . 30 THR HG23 1 1
15 67298 2 1 30 THR N N -2.625 9.872 -6.565 1.00 . B B . 30 THR N 1 1
15 67299 2 1 30 THR O O -1.372 6.943 -8.049 1.00 . B B . 30 THR O 1 1
15 67300 2 1 30 THR OG1 O -2.154 9.135 -10.183 1.00 . B B . 30 THR OG1 1 1
15 67301 2 1 31 ARG C C 0.704 6.566 -5.931 1.00 . B B . 31 ARG C 1 1
15 67302 2 1 31 ARG CA C 0.989 7.764 -6.836 1.00 . B B . 31 ARG CA 1 1
15 67303 2 1 31 ARG CB C 2.119 8.609 -6.241 1.00 . B B . 31 ARG CB 1 1
15 67304 2 1 31 ARG CD C 4.447 8.652 -5.296 1.00 . B B . 31 ARG CD 1 1
15 67305 2 1 31 ARG CG C 3.435 7.859 -6.105 1.00 . B B . 31 ARG CG 1 1
15 67306 2 1 31 ARG CZ C 3.244 8.420 -3.161 1.00 . B B . 31 ARG CZ 1 1
15 67307 2 1 31 ARG H H -0.210 9.508 -6.715 1.00 . B B . 31 ARG H 1 1
15 67308 2 1 31 ARG HA H 1.299 7.400 -7.804 1.00 . B B . 31 ARG HA 1 1
15 67309 2 1 31 ARG HB2 H 2.283 9.467 -6.874 1.00 . B B . 31 ARG HB2 1 1
15 67310 2 1 31 ARG HB3 H 1.820 8.949 -5.259 1.00 . B B . 31 ARG HB3 1 1
15 67311 2 1 31 ARG HD2 H 5.278 8.008 -5.051 1.00 . B B . 31 ARG HD2 1 1
15 67312 2 1 31 ARG HD3 H 4.798 9.478 -5.894 1.00 . B B . 31 ARG HD3 1 1
15 67313 2 1 31 ARG HE H 3.958 10.135 -3.889 1.00 . B B . 31 ARG HE 1 1
15 67314 2 1 31 ARG HG2 H 3.251 6.918 -5.609 1.00 . B B . 31 ARG HG2 1 1
15 67315 2 1 31 ARG HG3 H 3.837 7.678 -7.091 1.00 . B B . 31 ARG HG3 1 1
15 67316 2 1 31 ARG HH11 H 2.640 6.551 -2.684 1.00 . B B . 31 ARG HH11 1 1
15 67317 2 1 31 ARG HH21 H 2.844 9.955 -1.908 1.00 . B B . 31 ARG HH21 1 1
15 67318 2 1 31 ARG HH22 H 2.275 8.405 -1.387 1.00 . B B . 31 ARG HH22 1 1
15 67319 2 1 31 ARG N N -0.209 8.580 -7.030 1.00 . B B . 31 ARG N 1 1
15 67320 2 1 31 ARG NE N 3.872 9.174 -4.059 1.00 . B B . 31 ARG NE 1 1
15 67321 2 1 31 ARG NH1 N 3.111 7.116 -3.360 1.00 . B B . 31 ARG NH1 1 1
15 67322 2 1 31 ARG NH2 N 2.747 8.972 -2.062 1.00 . B B . 31 ARG NH2 1 1
15 67323 2 1 31 ARG O O 1.214 5.468 -6.158 1.00 . B B . 31 ARG O 1 1
15 67324 2 1 32 VAL C C -1.500 4.775 -4.564 1.00 . B B . 32 VAL C 1 1
15 67325 2 1 32 VAL CA C -0.474 5.731 -3.962 1.00 . B B . 32 VAL CA 1 1
15 67326 2 1 32 VAL CB C -1.037 6.317 -2.649 1.00 . B B . 32 VAL CB 1 1
15 67327 2 1 32 VAL CG1 C 0.027 7.123 -1.921 1.00 . B B . 32 VAL CG1 1 1
15 67328 2 1 32 VAL CG2 C -2.268 7.171 -2.922 1.00 . B B . 32 VAL CG2 1 1
15 67329 2 1 32 VAL H H -0.499 7.683 -4.786 1.00 . B B . 32 VAL H 1 1
15 67330 2 1 32 VAL HA H 0.424 5.177 -3.728 1.00 . B B . 32 VAL HA 1 1
15 67331 2 1 32 VAL HB H -1.332 5.496 -2.012 1.00 . B B . 32 VAL HB 1 1
15 67332 2 1 32 VAL HG11 H 0.824 7.367 -2.605 1.00 . B B . 32 VAL HG11 1 1
15 67333 2 1 32 VAL HG12 H -0.412 8.034 -1.538 1.00 . B B . 32 VAL HG12 1 1
15 67334 2 1 32 VAL HG13 H 0.420 6.540 -1.101 1.00 . B B . 32 VAL HG13 1 1
15 67335 2 1 32 VAL HG21 H -2.017 7.948 -3.630 1.00 . B B . 32 VAL HG21 1 1
15 67336 2 1 32 VAL HG22 H -3.053 6.551 -3.331 1.00 . B B . 32 VAL HG22 1 1
15 67337 2 1 32 VAL HG23 H -2.608 7.619 -2.001 1.00 . B B . 32 VAL HG23 1 1
15 67338 2 1 32 VAL N N -0.119 6.788 -4.907 1.00 . B B . 32 VAL N 1 1
15 67339 2 1 32 VAL O O -1.561 3.601 -4.198 1.00 . B B . 32 VAL O 1 1
15 67340 2 1 33 ASP C C -2.696 3.364 -6.973 1.00 . B B . 33 ASP C 1 1
15 67341 2 1 33 ASP CA C -3.327 4.485 -6.153 1.00 . B B . 33 ASP CA 1 1
15 67342 2 1 33 ASP CB C -4.194 5.365 -7.054 1.00 . B B . 33 ASP CB 1 1
15 67343 2 1 33 ASP CG C -5.234 4.565 -7.811 1.00 . B B . 33 ASP CG 1 1
15 67344 2 1 33 ASP H H -2.209 6.231 -5.737 1.00 . B B . 33 ASP H 1 1
15 67345 2 1 33 ASP HA H -3.950 4.046 -5.387 1.00 . B B . 33 ASP HA 1 1
15 67346 2 1 33 ASP HB2 H -4.701 6.099 -6.446 1.00 . B B . 33 ASP HB2 1 1
15 67347 2 1 33 ASP HB3 H -3.561 5.869 -7.769 1.00 . B B . 33 ASP HB3 1 1
15 67348 2 1 33 ASP N N -2.305 5.288 -5.492 1.00 . B B . 33 ASP N 1 1
15 67349 2 1 33 ASP O O -3.003 2.188 -6.775 1.00 . B B . 33 ASP O 1 1
15 67350 2 1 33 ASP OD1 O -4.899 4.022 -8.884 1.00 . B B . 33 ASP OD1 1 1
15 67351 2 1 33 ASP OD2 O -6.384 4.482 -7.332 1.00 . B B . 33 ASP OD2 1 1
15 67352 2 1 34 LYS C C -0.167 1.913 -7.945 1.00 . B B . 34 LYS C 1 1
15 67353 2 1 34 LYS CA C -1.137 2.773 -8.751 1.00 . B B . 34 LYS CA 1 1
15 67354 2 1 34 LYS CB C -0.384 3.491 -9.879 1.00 . B B . 34 LYS CB 1 1
15 67355 2 1 34 LYS CD C 1.325 5.235 -10.494 1.00 . B B . 34 LYS CD 1 1
15 67356 2 1 34 LYS CE C 1.961 6.561 -10.105 1.00 . B B . 34 LYS CE 1 1
15 67357 2 1 34 LYS CG C 0.327 4.769 -9.448 1.00 . B B . 34 LYS CG 1 1
15 67358 2 1 34 LYS H H -1.604 4.693 -7.991 1.00 . B B . 34 LYS H 1 1
15 67359 2 1 34 LYS HA H -1.892 2.133 -9.184 1.00 . B B . 34 LYS HA 1 1
15 67360 2 1 34 LYS HB2 H 0.356 2.817 -10.285 1.00 . B B . 34 LYS HB2 1 1
15 67361 2 1 34 LYS HB3 H -1.088 3.744 -10.659 1.00 . B B . 34 LYS HB3 1 1
15 67362 2 1 34 LYS HD2 H 2.101 4.491 -10.592 1.00 . B B . 34 LYS HD2 1 1
15 67363 2 1 34 LYS HD3 H 0.815 5.354 -11.438 1.00 . B B . 34 LYS HD3 1 1
15 67364 2 1 34 LYS HE2 H 1.269 7.357 -10.330 1.00 . B B . 34 LYS HE2 1 1
15 67365 2 1 34 LYS HE3 H 2.163 6.551 -9.044 1.00 . B B . 34 LYS HE3 1 1
15 67366 2 1 34 LYS HG2 H -0.405 5.547 -9.295 1.00 . B B . 34 LYS HG2 1 1
15 67367 2 1 34 LYS HG3 H 0.850 4.581 -8.522 1.00 . B B . 34 LYS HG3 1 1
15 67368 2 1 34 LYS HZ1 H 3.117 7.590 -11.507 1.00 . B B . 34 LYS HZ1 1 1
15 67369 2 1 34 LYS HZ2 H 3.992 7.043 -10.169 1.00 . B B . 34 LYS HZ2 1 1
15 67370 2 1 34 LYS N N -1.810 3.739 -7.891 1.00 . B B . 34 LYS N 1 1
15 67371 2 1 34 LYS NZ N 3.234 6.803 -10.839 1.00 . B B . 34 LYS NZ 1 1
15 67372 2 1 34 LYS O O -0.029 0.717 -8.196 1.00 . B B . 34 LYS O 1 1
15 67373 2 1 35 GLY C C 0.800 0.666 -5.383 1.00 . B B . 35 GLY C 1 1
15 67374 2 1 35 GLY CA C 1.450 1.802 -6.147 1.00 . B B . 35 GLY CA 1 1
15 67375 2 1 35 GLY H H 0.347 3.485 -6.812 1.00 . B B . 35 GLY H 1 1
15 67376 2 1 35 GLY HA2 H 2.223 1.398 -6.782 1.00 . B B . 35 GLY HA2 1 1
15 67377 2 1 35 GLY HA3 H 1.897 2.486 -5.442 1.00 . B B . 35 GLY HA3 1 1
15 67378 2 1 35 GLY N N 0.501 2.530 -6.971 1.00 . B B . 35 GLY N 1 1
15 67379 2 1 35 GLY O O 1.307 -0.457 -5.378 1.00 . B B . 35 GLY O 1 1
15 67380 2 1 36 LEU C C -1.662 -1.103 -4.872 1.00 . B B . 36 LEU C 1 1
15 67381 2 1 36 LEU CA C -1.056 -0.040 -3.959 1.00 . B B . 36 LEU CA 1 1
15 67382 2 1 36 LEU CB C -2.157 0.632 -3.131 1.00 . B B . 36 LEU CB 1 1
15 67383 2 1 36 LEU CD1 C -1.922 0.664 -0.636 1.00 . B B . 36 LEU CD1 1 1
15 67384 2 1 36 LEU CD2 C -4.025 -0.196 -1.679 1.00 . B B . 36 LEU CD2 1 1
15 67385 2 1 36 LEU CG C -2.515 -0.077 -1.825 1.00 . B B . 36 LEU CG 1 1
15 67386 2 1 36 LEU H H -0.673 1.876 -4.772 1.00 . B B . 36 LEU H 1 1
15 67387 2 1 36 LEU HA H -0.356 -0.516 -3.290 1.00 . B B . 36 LEU HA 1 1
15 67388 2 1 36 LEU HB2 H -1.836 1.636 -2.894 1.00 . B B . 36 LEU HB2 1 1
15 67389 2 1 36 LEU HB3 H -3.049 0.692 -3.738 1.00 . B B . 36 LEU HB3 1 1
15 67390 2 1 36 LEU HD11 H -2.717 1.102 -0.051 1.00 . B B . 36 LEU HD11 1 1
15 67391 2 1 36 LEU HD12 H -1.363 -0.027 -0.022 1.00 . B B . 36 LEU HD12 1 1
15 67392 2 1 36 LEU HD13 H -1.262 1.443 -0.990 1.00 . B B . 36 LEU HD13 1 1
15 67393 2 1 36 LEU HD21 H -4.490 -0.064 -2.645 1.00 . B B . 36 LEU HD21 1 1
15 67394 2 1 36 LEU HD22 H -4.274 -1.171 -1.289 1.00 . B B . 36 LEU HD22 1 1
15 67395 2 1 36 LEU HD23 H -4.382 0.565 -1.002 1.00 . B B . 36 LEU HD23 1 1
15 67396 2 1 36 LEU HG H -2.099 -1.075 -1.837 1.00 . B B . 36 LEU HG 1 1
15 67397 2 1 36 LEU N N -0.325 0.961 -4.732 1.00 . B B . 36 LEU N 1 1
15 67398 2 1 36 LEU O O -1.805 -2.263 -4.482 1.00 . B B . 36 LEU O 1 1
15 67399 2 1 37 ALA C C -1.622 -2.672 -7.499 1.00 . B B . 37 ALA C 1 1
15 67400 2 1 37 ALA CA C -2.615 -1.600 -7.067 1.00 . B B . 37 ALA CA 1 1
15 67401 2 1 37 ALA CB C -3.122 -0.824 -8.275 1.00 . B B . 37 ALA CB 1 1
15 67402 2 1 37 ALA H H -1.901 0.248 -6.325 1.00 . B B . 37 ALA H 1 1
15 67403 2 1 37 ALA HA H -3.463 -2.081 -6.601 1.00 . B B . 37 ALA HA 1 1
15 67404 2 1 37 ALA HB1 H -2.308 -0.266 -8.712 1.00 . B B . 37 ALA HB1 1 1
15 67405 2 1 37 ALA HB2 H -3.520 -1.514 -9.004 1.00 . B B . 37 ALA HB2 1 1
15 67406 2 1 37 ALA HB3 H -3.899 -0.141 -7.963 1.00 . B B . 37 ALA HB3 1 1
15 67407 2 1 37 ALA N N -2.027 -0.693 -6.086 1.00 . B B . 37 ALA N 1 1
15 67408 2 1 37 ALA O O -1.989 -3.832 -7.697 1.00 . B B . 37 ALA O 1 1
15 67409 2 1 38 SER C C 1.166 -4.035 -6.866 1.00 . B B . 38 SER C 1 1
15 67410 2 1 38 SER CA C 0.692 -3.201 -8.051 1.00 . B B . 38 SER CA 1 1
15 67411 2 1 38 SER CB C 1.872 -2.437 -8.658 1.00 . B B . 38 SER CB 1 1
15 67412 2 1 38 SER H H -0.133 -1.338 -7.475 1.00 . B B . 38 SER H 1 1
15 67413 2 1 38 SER HA H 0.280 -3.862 -8.798 1.00 . B B . 38 SER HA 1 1
15 67414 2 1 38 SER HB2 H 2.556 -3.139 -9.111 1.00 . B B . 38 SER HB2 1 1
15 67415 2 1 38 SER HB3 H 1.507 -1.753 -9.409 1.00 . B B . 38 SER HB3 1 1
15 67416 2 1 38 SER HG H 3.411 -2.123 -7.485 1.00 . B B . 38 SER HG 1 1
15 67417 2 1 38 SER N N -0.361 -2.276 -7.644 1.00 . B B . 38 SER N 1 1
15 67418 2 1 38 SER O O 1.362 -5.245 -6.984 1.00 . B B . 38 SER O 1 1
15 67419 2 1 38 SER OG O 2.569 -1.700 -7.668 1.00 . B B . 38 SER OG 1 1
15 67420 2 1 39 SER C C 0.919 -5.261 -4.195 1.00 . B B . 39 SER C 1 1
15 67421 2 1 39 SER CA C 1.806 -4.061 -4.516 1.00 . B B . 39 SER CA 1 1
15 67422 2 1 39 SER CB C 1.815 -3.089 -3.332 1.00 . B B . 39 SER CB 1 1
15 67423 2 1 39 SER H H 1.179 -2.415 -5.691 1.00 . B B . 39 SER H 1 1
15 67424 2 1 39 SER HA H 2.812 -4.409 -4.690 1.00 . B B . 39 SER HA 1 1
15 67425 2 1 39 SER HB2 H 2.496 -2.278 -3.541 1.00 . B B . 39 SER HB2 1 1
15 67426 2 1 39 SER HB3 H 0.822 -2.698 -3.181 1.00 . B B . 39 SER HB3 1 1
15 67427 2 1 39 SER HG H 1.490 -3.818 -1.544 1.00 . B B . 39 SER HG 1 1
15 67428 2 1 39 SER N N 1.351 -3.379 -5.723 1.00 . B B . 39 SER N 1 1
15 67429 2 1 39 SER O O 1.385 -6.399 -4.157 1.00 . B B . 39 SER O 1 1
15 67430 2 1 39 SER OG O 2.234 -3.740 -2.145 1.00 . B B . 39 SER OG 1 1
15 67431 2 1 40 ALA C C -1.335 -7.096 -4.748 1.00 . B B . 40 ALA C 1 1
15 67432 2 1 40 ALA CA C -1.328 -6.035 -3.652 1.00 . B B . 40 ALA CA 1 1
15 67433 2 1 40 ALA CB C -2.718 -5.442 -3.475 1.00 . B B . 40 ALA CB 1 1
15 67434 2 1 40 ALA H H -0.666 -4.058 -4.005 1.00 . B B . 40 ALA H 1 1
15 67435 2 1 40 ALA HA H -1.035 -6.495 -2.719 1.00 . B B . 40 ALA HA 1 1
15 67436 2 1 40 ALA HB1 H -2.683 -4.655 -2.736 1.00 . B B . 40 ALA HB1 1 1
15 67437 2 1 40 ALA HB2 H -3.059 -5.037 -4.416 1.00 . B B . 40 ALA HB2 1 1
15 67438 2 1 40 ALA HB3 H -3.401 -6.211 -3.147 1.00 . B B . 40 ALA HB3 1 1
15 67439 2 1 40 ALA N N -0.362 -4.990 -3.963 1.00 . B B . 40 ALA N 1 1
15 67440 2 1 40 ALA O O -1.600 -8.268 -4.480 1.00 . B B . 40 ALA O 1 1
15 67441 2 1 41 ALA C C 0.079 -8.653 -6.930 1.00 . B B . 41 ALA C 1 1
15 67442 2 1 41 ALA CA C -1.011 -7.602 -7.108 1.00 . B B . 41 ALA CA 1 1
15 67443 2 1 41 ALA CB C -0.794 -6.836 -8.404 1.00 . B B . 41 ALA CB 1 1
15 67444 2 1 41 ALA H H -0.828 -5.735 -6.125 1.00 . B B . 41 ALA H 1 1
15 67445 2 1 41 ALA HA H -1.971 -8.096 -7.162 1.00 . B B . 41 ALA HA 1 1
15 67446 2 1 41 ALA HB1 H 0.246 -6.894 -8.689 1.00 . B B . 41 ALA HB1 1 1
15 67447 2 1 41 ALA HB2 H -1.404 -7.269 -9.184 1.00 . B B . 41 ALA HB2 1 1
15 67448 2 1 41 ALA HB3 H -1.072 -5.802 -8.264 1.00 . B B . 41 ALA HB3 1 1
15 67449 2 1 41 ALA N N -1.036 -6.681 -5.976 1.00 . B B . 41 ALA N 1 1
15 67450 2 1 41 ALA O O -0.171 -9.847 -7.091 1.00 . B B . 41 ALA O 1 1
15 67451 2 1 42 LEU C C 2.150 -9.971 -5.149 1.00 . B B . 42 LEU C 1 1
15 67452 2 1 42 LEU CA C 2.401 -9.118 -6.389 1.00 . B B . 42 LEU CA 1 1
15 67453 2 1 42 LEU CB C 3.715 -8.347 -6.256 1.00 . B B . 42 LEU CB 1 1
15 67454 2 1 42 LEU CD1 C 5.312 -10.225 -5.780 1.00 . B B . 42 LEU CD1 1 1
15 67455 2 1 42 LEU CD2 C 4.718 -9.656 -8.141 1.00 . B B . 42 LEU CD2 1 1
15 67456 2 1 42 LEU CG C 4.952 -9.105 -6.743 1.00 . B B . 42 LEU CG 1 1
15 67457 2 1 42 LEU H H 1.432 -7.238 -6.499 1.00 . B B . 42 LEU H 1 1
15 67458 2 1 42 LEU HA H 2.460 -9.767 -7.250 1.00 . B B . 42 LEU HA 1 1
15 67459 2 1 42 LEU HB2 H 3.630 -7.429 -6.822 1.00 . B B . 42 LEU HB2 1 1
15 67460 2 1 42 LEU HB3 H 3.858 -8.097 -5.215 1.00 . B B . 42 LEU HB3 1 1
15 67461 2 1 42 LEU HD11 H 4.718 -10.133 -4.882 1.00 . B B . 42 LEU HD11 1 1
15 67462 2 1 42 LEU HD12 H 5.113 -11.179 -6.247 1.00 . B B . 42 LEU HD12 1 1
15 67463 2 1 42 LEU HD13 H 6.360 -10.160 -5.527 1.00 . B B . 42 LEU HD13 1 1
15 67464 2 1 42 LEU HD21 H 5.028 -8.925 -8.874 1.00 . B B . 42 LEU HD21 1 1
15 67465 2 1 42 LEU HD22 H 5.289 -10.563 -8.271 1.00 . B B . 42 LEU HD22 1 1
15 67466 2 1 42 LEU HD23 H 3.667 -9.871 -8.271 1.00 . B B . 42 LEU HD23 1 1
15 67467 2 1 42 LEU HG H 5.788 -8.423 -6.788 1.00 . B B . 42 LEU HG 1 1
15 67468 2 1 42 LEU N N 1.288 -8.203 -6.599 1.00 . B B . 42 LEU N 1 1
15 67469 2 1 42 LEU O O 2.560 -11.131 -5.097 1.00 . B B . 42 LEU O 1 1
15 67470 2 1 43 ASN C C 0.064 -11.126 -3.053 1.00 . B B . 43 ASN C 1 1
15 67471 2 1 43 ASN CA C 1.221 -10.137 -2.920 1.00 . B B . 43 ASN CA 1 1
15 67472 2 1 43 ASN CB C 0.940 -9.154 -1.780 1.00 . B B . 43 ASN CB 1 1
15 67473 2 1 43 ASN CG C 1.804 -7.908 -1.858 1.00 . B B . 43 ASN CG 1 1
15 67474 2 1 43 ASN H H 1.151 -8.485 -4.248 1.00 . B B . 43 ASN H 1 1
15 67475 2 1 43 ASN HA H 2.114 -10.691 -2.679 1.00 . B B . 43 ASN HA 1 1
15 67476 2 1 43 ASN HB2 H -0.095 -8.853 -1.818 1.00 . B B . 43 ASN HB2 1 1
15 67477 2 1 43 ASN HB3 H 1.133 -9.643 -0.836 1.00 . B B . 43 ASN HB3 1 1
15 67478 2 1 43 ASN HD21 H 0.458 -6.883 -0.813 1.00 . B B . 43 ASN HD21 1 1
15 67479 2 1 43 ASN HD22 H 1.862 -6.001 -1.298 1.00 . B B . 43 ASN HD22 1 1
15 67480 2 1 43 ASN N N 1.478 -9.405 -4.153 1.00 . B B . 43 ASN N 1 1
15 67481 2 1 43 ASN ND2 N 1.327 -6.821 -1.262 1.00 . B B . 43 ASN ND2 1 1
15 67482 2 1 43 ASN O O -0.134 -11.994 -2.202 1.00 . B B . 43 ASN O 1 1
15 67483 2 1 43 ASN OD1 O 2.883 -7.923 -2.449 1.00 . B B . 43 ASN OD1 1 1
15 67484 2 1 44 SER C C -1.396 -13.283 -4.772 1.00 . B B . 44 SER C 1 1
15 67485 2 1 44 SER CA C -1.822 -11.850 -4.445 1.00 . B B . 44 SER CA 1 1
15 67486 2 1 44 SER CB C -2.623 -11.275 -5.617 1.00 . B B . 44 SER CB 1 1
15 67487 2 1 44 SER H H -0.487 -10.240 -4.756 1.00 . B B . 44 SER H 1 1
15 67488 2 1 44 SER HA H -2.461 -11.875 -3.576 1.00 . B B . 44 SER HA 1 1
15 67489 2 1 44 SER HB2 H -2.533 -10.199 -5.620 1.00 . B B . 44 SER HB2 1 1
15 67490 2 1 44 SER HB3 H -2.237 -11.671 -6.544 1.00 . B B . 44 SER HB3 1 1
15 67491 2 1 44 SER HG H -4.297 -11.462 -4.614 1.00 . B B . 44 SER HG 1 1
15 67492 2 1 44 SER N N -0.695 -10.972 -4.138 1.00 . B B . 44 SER N 1 1
15 67493 2 1 44 SER O O -2.193 -14.219 -4.717 1.00 . B B . 44 SER O 1 1
15 67494 2 1 44 SER OG O -3.995 -11.616 -5.512 1.00 . B B . 44 SER OG 1 1
15 67495 2 1 45 LEU C C 0.669 -15.491 -4.112 1.00 . B B . 45 LEU C 1 1
15 67496 2 1 45 LEU CA C 0.448 -14.740 -5.417 1.00 . B B . 45 LEU CA 1 1
15 67497 2 1 45 LEU CB C 1.769 -14.607 -6.185 1.00 . B B . 45 LEU CB 1 1
15 67498 2 1 45 LEU CD1 C 0.853 -14.975 -8.491 1.00 . B B . 45 LEU CD1 1 1
15 67499 2 1 45 LEU CD2 C 1.019 -12.656 -7.566 1.00 . B B . 45 LEU CD2 1 1
15 67500 2 1 45 LEU CG C 1.655 -14.038 -7.601 1.00 . B B . 45 LEU CG 1 1
15 67501 2 1 45 LEU H H 0.451 -12.640 -5.175 1.00 . B B . 45 LEU H 1 1
15 67502 2 1 45 LEU HA H -0.265 -15.286 -6.019 1.00 . B B . 45 LEU HA 1 1
15 67503 2 1 45 LEU HB2 H 2.426 -13.967 -5.616 1.00 . B B . 45 LEU HB2 1 1
15 67504 2 1 45 LEU HB3 H 2.220 -15.586 -6.251 1.00 . B B . 45 LEU HB3 1 1
15 67505 2 1 45 LEU HD11 H 0.045 -15.410 -7.921 1.00 . B B . 45 LEU HD11 1 1
15 67506 2 1 45 LEU HD12 H 0.447 -14.420 -9.324 1.00 . B B . 45 LEU HD12 1 1
15 67507 2 1 45 LEU HD13 H 1.496 -15.760 -8.861 1.00 . B B . 45 LEU HD13 1 1
15 67508 2 1 45 LEU HD21 H 1.349 -12.086 -8.423 1.00 . B B . 45 LEU HD21 1 1
15 67509 2 1 45 LEU HD22 H -0.056 -12.755 -7.593 1.00 . B B . 45 LEU HD22 1 1
15 67510 2 1 45 LEU HD23 H 1.311 -12.148 -6.660 1.00 . B B . 45 LEU HD23 1 1
15 67511 2 1 45 LEU HG H 2.644 -13.942 -8.024 1.00 . B B . 45 LEU HG 1 1
15 67512 2 1 45 LEU N N -0.122 -13.431 -5.118 1.00 . B B . 45 LEU N 1 1
15 67513 2 1 45 LEU O O 0.756 -14.874 -3.049 1.00 . B B . 45 LEU O 1 1
15 67514 2 1 46 PHE C C 1.818 -18.832 -3.244 1.00 . B B . 46 PHE C 1 1
15 67515 2 1 46 PHE CA C 0.970 -17.598 -2.971 1.00 . B B . 46 PHE CA 1 1
15 67516 2 1 46 PHE CB C -0.371 -18.008 -2.359 1.00 . B B . 46 PHE CB 1 1
15 67517 2 1 46 PHE CD1 C -1.106 -20.158 -3.424 1.00 . B B . 46 PHE CD1 1 1
15 67518 2 1 46 PHE CD2 C -2.195 -18.138 -4.073 1.00 . B B . 46 PHE CD2 1 1
15 67519 2 1 46 PHE CE1 C -1.910 -20.873 -4.289 1.00 . B B . 46 PHE CE1 1 1
15 67520 2 1 46 PHE CE2 C -3.002 -18.850 -4.941 1.00 . B B . 46 PHE CE2 1 1
15 67521 2 1 46 PHE CG C -1.240 -18.783 -3.306 1.00 . B B . 46 PHE CG 1 1
15 67522 2 1 46 PHE CZ C -2.859 -20.218 -5.050 1.00 . B B . 46 PHE CZ 1 1
15 67523 2 1 46 PHE H H 0.689 -17.261 -5.045 1.00 . B B . 46 PHE H 1 1
15 67524 2 1 46 PHE HA H 1.495 -16.973 -2.264 1.00 . B B . 46 PHE HA 1 1
15 67525 2 1 46 PHE HB2 H -0.190 -18.626 -1.492 1.00 . B B . 46 PHE HB2 1 1
15 67526 2 1 46 PHE HB3 H -0.910 -17.121 -2.058 1.00 . B B . 46 PHE HB3 1 1
15 67527 2 1 46 PHE HD1 H -0.364 -20.670 -2.831 1.00 . B B . 46 PHE HD1 1 1
15 67528 2 1 46 PHE HD2 H -2.307 -17.067 -3.990 1.00 . B B . 46 PHE HD2 1 1
15 67529 2 1 46 PHE HE1 H -1.796 -21.944 -4.372 1.00 . B B . 46 PHE HE1 1 1
15 67530 2 1 46 PHE HE2 H -3.744 -18.335 -5.534 1.00 . B B . 46 PHE HE2 1 1
15 67531 2 1 46 PHE HZ H -3.489 -20.776 -5.726 1.00 . B B . 46 PHE HZ 1 1
15 67532 2 1 46 PHE N N 0.761 -16.811 -4.177 1.00 . B B . 46 PHE N 1 1
15 67533 2 1 46 PHE O O 2.560 -19.299 -2.380 1.00 . B B . 46 PHE O 1 1
15 67534 2 1 47 GLN C C 1.843 -21.785 -4.246 1.00 . B B . 47 GLN C 1 1
15 67535 2 1 47 GLN CA C 2.446 -20.529 -4.877 1.00 . B B . 47 GLN CA 1 1
15 67536 2 1 47 GLN CB C 3.923 -20.396 -4.479 1.00 . B B . 47 GLN CB 1 1
15 67537 2 1 47 GLN CD C 6.019 -21.812 -4.392 1.00 . B B . 47 GLN CD 1 1
15 67538 2 1 47 GLN CG C 4.859 -21.328 -5.239 1.00 . B B . 47 GLN CG 1 1
15 67539 2 1 47 GLN H H 1.080 -18.934 -5.097 1.00 . B B . 47 GLN H 1 1
15 67540 2 1 47 GLN HA H 2.375 -20.602 -5.951 1.00 . B B . 47 GLN HA 1 1
15 67541 2 1 47 GLN HB2 H 4.241 -19.381 -4.660 1.00 . B B . 47 GLN HB2 1 1
15 67542 2 1 47 GLN HB3 H 4.018 -20.611 -3.425 1.00 . B B . 47 GLN HB3 1 1
15 67543 2 1 47 GLN HE21 H 7.311 -21.236 -5.788 1.00 . B B . 47 GLN HE21 1 1
15 67544 2 1 47 GLN HE22 H 8.001 -21.956 -4.377 1.00 . B B . 47 GLN HE22 1 1
15 67545 2 1 47 GLN HG2 H 4.296 -22.187 -5.573 1.00 . B B . 47 GLN HG2 1 1
15 67546 2 1 47 GLN HG3 H 5.252 -20.804 -6.097 1.00 . B B . 47 GLN HG3 1 1
15 67547 2 1 47 GLN N N 1.695 -19.354 -4.461 1.00 . B B . 47 GLN N 1 1
15 67548 2 1 47 GLN NE2 N 7.233 -21.652 -4.904 1.00 . B B . 47 GLN NE2 1 1
15 67549 2 1 47 GLN O O 1.972 -21.996 -3.040 1.00 . B B . 47 GLN O 1 1
15 67550 2 1 47 GLN OE1 O 5.824 -22.323 -3.287 1.00 . B B . 47 GLN OE1 1 1
15 67551 2 1 48 PRO C C 1.483 -25.061 -4.599 1.00 . B B . 48 PRO C 1 1
15 67552 2 1 48 PRO CA C 0.549 -23.858 -4.545 1.00 . B B . 48 PRO CA 1 1
15 67553 2 1 48 PRO CB C -0.579 -24.126 -5.550 1.00 . B B . 48 PRO CB 1 1
15 67554 2 1 48 PRO CD C 0.976 -22.510 -6.492 1.00 . B B . 48 PRO CD 1 1
15 67555 2 1 48 PRO CG C -0.323 -23.235 -6.732 1.00 . B B . 48 PRO CG 1 1
15 67556 2 1 48 PRO HA H 0.192 -23.730 -3.533 1.00 . B B . 48 PRO HA 1 1
15 67557 2 1 48 PRO HB2 H -0.559 -25.167 -5.838 1.00 . B B . 48 PRO HB2 1 1
15 67558 2 1 48 PRO HB3 H -1.529 -23.900 -5.089 1.00 . B B . 48 PRO HB3 1 1
15 67559 2 1 48 PRO HD2 H 1.780 -22.984 -7.035 1.00 . B B . 48 PRO HD2 1 1
15 67560 2 1 48 PRO HD3 H 0.888 -21.472 -6.776 1.00 . B B . 48 PRO HD3 1 1
15 67561 2 1 48 PRO HG2 H -0.250 -23.833 -7.627 1.00 . B B . 48 PRO HG2 1 1
15 67562 2 1 48 PRO HG3 H -1.131 -22.524 -6.829 1.00 . B B . 48 PRO HG3 1 1
15 67563 2 1 48 PRO N N 1.173 -22.642 -5.046 1.00 . B B . 48 PRO N 1 1
15 67564 2 1 48 PRO O O 2.193 -25.262 -5.585 1.00 . B B . 48 PRO O 1 1
15 67565 2 1 49 TYR C C 3.804 -26.649 -3.394 1.00 . B B . 49 TYR C 1 1
15 67566 2 1 49 TYR CA C 2.332 -27.041 -3.467 1.00 . B B . 49 TYR CA 1 1
15 67567 2 1 49 TYR CB C 2.087 -27.944 -4.680 1.00 . B B . 49 TYR CB 1 1
15 67568 2 1 49 TYR CD1 C -0.420 -28.268 -4.509 1.00 . B B . 49 TYR CD1 1 1
15 67569 2 1 49 TYR CD2 C 0.971 -30.204 -4.508 1.00 . B B . 49 TYR CD2 1 1
15 67570 2 1 49 TYR CE1 C -1.542 -29.067 -4.405 1.00 . B B . 49 TYR CE1 1 1
15 67571 2 1 49 TYR CE2 C -0.147 -31.010 -4.403 1.00 . B B . 49 TYR CE2 1 1
15 67572 2 1 49 TYR CG C 0.856 -28.821 -4.564 1.00 . B B . 49 TYR CG 1 1
15 67573 2 1 49 TYR CZ C -1.400 -30.438 -4.352 1.00 . B B . 49 TYR CZ 1 1
15 67574 2 1 49 TYR H H 0.892 -25.649 -2.781 1.00 . B B . 49 TYR H 1 1
15 67575 2 1 49 TYR HA H 2.072 -27.580 -2.570 1.00 . B B . 49 TYR HA 1 1
15 67576 2 1 49 TYR HB2 H 1.971 -27.328 -5.560 1.00 . B B . 49 TYR HB2 1 1
15 67577 2 1 49 TYR HB3 H 2.944 -28.590 -4.814 1.00 . B B . 49 TYR HB3 1 1
15 67578 2 1 49 TYR HD1 H -0.528 -27.193 -4.551 1.00 . B B . 49 TYR HD1 1 1
15 67579 2 1 49 TYR HD2 H 1.953 -30.651 -4.549 1.00 . B B . 49 TYR HD2 1 1
15 67580 2 1 49 TYR HE1 H -2.523 -28.617 -4.365 1.00 . B B . 49 TYR HE1 1 1
15 67581 2 1 49 TYR HE2 H -0.036 -32.085 -4.363 1.00 . B B . 49 TYR HE2 1 1
15 67582 2 1 49 TYR HH H -2.865 -31.419 -5.121 1.00 . B B . 49 TYR HH 1 1
15 67583 2 1 49 TYR N N 1.480 -25.858 -3.535 1.00 . B B . 49 TYR N 1 1
15 67584 2 1 49 TYR O O 4.193 -25.572 -3.844 1.00 . B B . 49 TYR O 1 1
15 67585 2 1 49 TYR OH O -2.515 -31.237 -4.245 1.00 . B B . 49 TYR OH 1 1
15 67586 2 1 50 GLY C C 6.795 -28.461 -2.148 1.00 . B B . 50 GLY C 1 1
15 67587 2 1 50 GLY CA C 6.036 -27.268 -2.692 1.00 . B B . 50 GLY CA 1 1
15 67588 2 1 50 GLY H H 4.245 -28.377 -2.489 1.00 . B B . 50 GLY H 1 1
15 67589 2 1 50 GLY HA2 H 6.435 -27.012 -3.663 1.00 . B B . 50 GLY HA2 1 1
15 67590 2 1 50 GLY HA3 H 6.176 -26.431 -2.025 1.00 . B B . 50 GLY HA3 1 1
15 67591 2 1 50 GLY N N 4.615 -27.534 -2.821 1.00 . B B . 50 GLY N 1 1
15 67592 2 1 50 GLY O O 7.221 -28.456 -0.992 1.00 . B B . 50 GLY O 1 1
15 67593 2 1 51 VAL C C 9.134 -30.694 -3.077 1.00 . B B . 51 VAL C 1 1
15 67594 2 1 51 VAL CA C 7.668 -30.714 -2.636 1.00 . B B . 51 VAL CA 1 1
15 67595 2 1 51 VAL CB C 6.964 -31.968 -3.212 1.00 . B B . 51 VAL CB 1 1
15 67596 2 1 51 VAL CG1 C 7.046 -31.967 -4.731 1.00 . B B . 51 VAL CG1 1 1
15 67597 2 1 51 VAL CG2 C 7.557 -33.250 -2.643 1.00 . B B . 51 VAL CG2 1 1
15 67598 2 1 51 VAL H H 6.586 -29.404 -3.897 1.00 . B B . 51 VAL H 1 1
15 67599 2 1 51 VAL HA H 7.644 -30.793 -1.559 1.00 . B B . 51 VAL HA 1 1
15 67600 2 1 51 VAL HB H 5.922 -31.925 -2.934 1.00 . B B . 51 VAL HB 1 1
15 67601 2 1 51 VAL HG11 H 7.246 -30.965 -5.081 1.00 . B B . 51 VAL HG11 1 1
15 67602 2 1 51 VAL HG12 H 7.840 -32.626 -5.049 1.00 . B B . 51 VAL HG12 1 1
15 67603 2 1 51 VAL HG13 H 6.108 -32.313 -5.142 1.00 . B B . 51 VAL HG13 1 1
15 67604 2 1 51 VAL HG21 H 6.760 -33.894 -2.299 1.00 . B B . 51 VAL HG21 1 1
15 67605 2 1 51 VAL HG22 H 8.123 -33.757 -3.410 1.00 . B B . 51 VAL HG22 1 1
15 67606 2 1 51 VAL HG23 H 8.207 -33.010 -1.817 1.00 . B B . 51 VAL HG23 1 1
15 67607 2 1 51 VAL N N 6.959 -29.482 -2.994 1.00 . B B . 51 VAL N 1 1
15 67608 2 1 51 VAL O O 9.968 -31.422 -2.535 1.00 . B B . 51 VAL O 1 1
15 67609 2 1 52 GLY C C 10.836 -29.390 -6.047 1.00 . B B . 52 GLY C 1 1
15 67610 2 1 52 GLY CA C 10.794 -29.770 -4.579 1.00 . B B . 52 GLY CA 1 1
15 67611 2 1 52 GLY H H 8.729 -29.318 -4.475 1.00 . B B . 52 GLY H 1 1
15 67612 2 1 52 GLY HA2 H 11.326 -29.023 -4.009 1.00 . B B . 52 GLY HA2 1 1
15 67613 2 1 52 GLY HA3 H 11.285 -30.724 -4.451 1.00 . B B . 52 GLY HA3 1 1
15 67614 2 1 52 GLY N N 9.437 -29.868 -4.075 1.00 . B B . 52 GLY N 1 1
15 67615 2 1 52 GLY O O 11.527 -30.028 -6.841 1.00 . B B . 52 GLY O 1 1
15 67616 2 1 53 LYS C C 9.941 -26.351 -7.822 1.00 . B B . 53 LYS C 1 1
15 67617 2 1 53 LYS CA C 10.045 -27.873 -7.782 1.00 . B B . 53 LYS CA 1 1
15 67618 2 1 53 LYS CB C 8.858 -28.502 -8.517 1.00 . B B . 53 LYS CB 1 1
15 67619 2 1 53 LYS CD C 7.209 -29.355 -6.818 1.00 . B B . 53 LYS CD 1 1
15 67620 2 1 53 LYS CE C 5.764 -29.282 -6.354 1.00 . B B . 53 LYS CE 1 1
15 67621 2 1 53 LYS CG C 7.520 -28.268 -7.835 1.00 . B B . 53 LYS CG 1 1
15 67622 2 1 53 LYS H H 9.556 -27.888 -5.722 1.00 . B B . 53 LYS H 1 1
15 67623 2 1 53 LYS HA H 10.960 -28.173 -8.269 1.00 . B B . 53 LYS HA 1 1
15 67624 2 1 53 LYS HB2 H 8.806 -28.086 -9.513 1.00 . B B . 53 LYS HB2 1 1
15 67625 2 1 53 LYS HB3 H 9.020 -29.567 -8.589 1.00 . B B . 53 LYS HB3 1 1
15 67626 2 1 53 LYS HD2 H 7.383 -30.320 -7.271 1.00 . B B . 53 LYS HD2 1 1
15 67627 2 1 53 LYS HD3 H 7.859 -29.234 -5.964 1.00 . B B . 53 LYS HD3 1 1
15 67628 2 1 53 LYS HE2 H 5.597 -30.058 -5.623 1.00 . B B . 53 LYS HE2 1 1
15 67629 2 1 53 LYS HE3 H 5.593 -28.317 -5.901 1.00 . B B . 53 LYS HE3 1 1
15 67630 2 1 53 LYS HG2 H 7.548 -27.315 -7.329 1.00 . B B . 53 LYS HG2 1 1
15 67631 2 1 53 LYS HG3 H 6.743 -28.257 -8.584 1.00 . B B . 53 LYS HG3 1 1
15 67632 2 1 53 LYS HZ1 H 3.900 -29.824 -7.124 1.00 . B B . 53 LYS HZ1 1 1
15 67633 2 1 53 LYS HZ2 H 4.644 -28.558 -7.962 1.00 . B B . 53 LYS HZ2 1 1
15 67634 2 1 53 LYS N N 10.091 -28.347 -6.403 1.00 . B B . 53 LYS N 1 1
15 67635 2 1 53 LYS NZ N 4.808 -29.466 -7.480 1.00 . B B . 53 LYS NZ 1 1
15 67636 2 1 53 LYS O O 9.897 -25.698 -6.780 1.00 . B B . 53 LYS O 1 1
15 67637 2 1 54 VAL C C 8.410 -23.910 -9.621 1.00 . B B . 54 VAL C 1 1
15 67638 2 1 54 VAL CA C 9.811 -24.341 -9.189 1.00 . B B . 54 VAL CA 1 1
15 67639 2 1 54 VAL CB C 10.843 -23.825 -10.213 1.00 . B B . 54 VAL CB 1 1
15 67640 2 1 54 VAL CG1 C 10.502 -24.320 -11.610 1.00 . B B . 54 VAL CG1 1 1
15 67641 2 1 54 VAL CG2 C 10.913 -22.306 -10.186 1.00 . B B . 54 VAL CG2 1 1
15 67642 2 1 54 VAL H H 9.930 -26.359 -9.825 1.00 . B B . 54 VAL H 1 1
15 67643 2 1 54 VAL HA H 10.033 -23.889 -8.232 1.00 . B B . 54 VAL HA 1 1
15 67644 2 1 54 VAL HB H 11.813 -24.215 -9.944 1.00 . B B . 54 VAL HB 1 1
15 67645 2 1 54 VAL HG11 H 9.430 -24.301 -11.749 1.00 . B B . 54 VAL HG11 1 1
15 67646 2 1 54 VAL HG12 H 10.971 -23.682 -12.345 1.00 . B B . 54 VAL HG12 1 1
15 67647 2 1 54 VAL HG13 H 10.861 -25.332 -11.732 1.00 . B B . 54 VAL HG13 1 1
15 67648 2 1 54 VAL HG21 H 10.859 -21.925 -11.196 1.00 . B B . 54 VAL HG21 1 1
15 67649 2 1 54 VAL HG22 H 10.086 -21.916 -9.610 1.00 . B B . 54 VAL HG22 1 1
15 67650 2 1 54 VAL HG23 H 11.844 -21.997 -9.735 1.00 . B B . 54 VAL HG23 1 1
15 67651 2 1 54 VAL N N 9.901 -25.789 -9.027 1.00 . B B . 54 VAL N 1 1
15 67652 2 1 54 VAL O O 7.753 -24.606 -10.394 1.00 . B B . 54 VAL O 1 1
15 67653 2 1 55 ASN C C 6.701 -20.728 -9.750 1.00 . B B . 55 ASN C 1 1
15 67654 2 1 55 ASN CA C 6.641 -22.225 -9.447 1.00 . B B . 55 ASN CA 1 1
15 67655 2 1 55 ASN CB C 5.648 -22.503 -8.307 1.00 . B B . 55 ASN CB 1 1
15 67656 2 1 55 ASN CG C 4.214 -22.154 -8.665 1.00 . B B . 55 ASN CG 1 1
15 67657 2 1 55 ASN H H 8.533 -22.263 -8.493 1.00 . B B . 55 ASN H 1 1
15 67658 2 1 55 ASN HA H 6.298 -22.737 -10.333 1.00 . B B . 55 ASN HA 1 1
15 67659 2 1 55 ASN HB2 H 5.688 -23.551 -8.053 1.00 . B B . 55 ASN HB2 1 1
15 67660 2 1 55 ASN HB3 H 5.935 -21.919 -7.443 1.00 . B B . 55 ASN HB3 1 1
15 67661 2 1 55 ASN HD21 H 4.616 -20.214 -8.497 1.00 . B B . 55 ASN HD21 1 1
15 67662 2 1 55 ASN HD22 H 2.990 -20.609 -8.926 1.00 . B B . 55 ASN HD22 1 1
15 67663 2 1 55 ASN N N 7.961 -22.762 -9.113 1.00 . B B . 55 ASN N 1 1
15 67664 2 1 55 ASN ND2 N 3.910 -20.861 -8.701 1.00 . B B . 55 ASN ND2 1 1
15 67665 2 1 55 ASN O O 7.046 -19.919 -8.887 1.00 . B B . 55 ASN O 1 1
15 67666 2 1 55 ASN OD1 O 3.389 -23.036 -8.907 1.00 . B B . 55 ASN OD1 1 1
15 67667 2 1 56 PHE C C 5.102 -18.257 -10.992 1.00 . B B . 56 PHE C 1 1
15 67668 2 1 56 PHE CA C 6.372 -18.980 -11.436 1.00 . B B . 56 PHE CA 1 1
15 67669 2 1 56 PHE CB C 6.528 -18.901 -12.958 1.00 . B B . 56 PHE CB 1 1
15 67670 2 1 56 PHE CD1 C 8.184 -17.015 -12.999 1.00 . B B . 56 PHE CD1 1 1
15 67671 2 1 56 PHE CD2 C 6.228 -16.830 -14.349 1.00 . B B . 56 PHE CD2 1 1
15 67672 2 1 56 PHE CE1 C 8.613 -15.779 -13.445 1.00 . B B . 56 PHE CE1 1 1
15 67673 2 1 56 PHE CE2 C 6.651 -15.593 -14.799 1.00 . B B . 56 PHE CE2 1 1
15 67674 2 1 56 PHE CG C 6.989 -17.554 -13.446 1.00 . B B . 56 PHE CG 1 1
15 67675 2 1 56 PHE CZ C 7.845 -15.068 -14.345 1.00 . B B . 56 PHE CZ 1 1
15 67676 2 1 56 PHE H H 6.119 -21.072 -11.633 1.00 . B B . 56 PHE H 1 1
15 67677 2 1 56 PHE HA H 7.220 -18.494 -10.975 1.00 . B B . 56 PHE HA 1 1
15 67678 2 1 56 PHE HB2 H 7.252 -19.634 -13.278 1.00 . B B . 56 PHE HB2 1 1
15 67679 2 1 56 PHE HB3 H 5.577 -19.114 -13.423 1.00 . B B . 56 PHE HB3 1 1
15 67680 2 1 56 PHE HD1 H 8.786 -17.571 -12.295 1.00 . B B . 56 PHE HD1 1 1
15 67681 2 1 56 PHE HD2 H 5.293 -17.239 -14.703 1.00 . B B . 56 PHE HD2 1 1
15 67682 2 1 56 PHE HE1 H 9.546 -15.370 -13.089 1.00 . B B . 56 PHE HE1 1 1
15 67683 2 1 56 PHE HE2 H 6.048 -15.039 -15.503 1.00 . B B . 56 PHE HE2 1 1
15 67684 2 1 56 PHE HZ H 8.177 -14.102 -14.696 1.00 . B B . 56 PHE HZ 1 1
15 67685 2 1 56 PHE N N 6.370 -20.373 -10.993 1.00 . B B . 56 PHE N 1 1
15 67686 2 1 56 PHE O O 3.991 -18.753 -11.185 1.00 . B B . 56 PHE O 1 1
15 67687 2 1 57 THR C C 3.981 -15.025 -10.781 1.00 . B B . 57 THR C 1 1
15 67688 2 1 57 THR CA C 4.148 -16.282 -9.933 1.00 . B B . 57 THR CA 1 1
15 67689 2 1 57 THR CB C 4.312 -15.869 -8.459 1.00 . B B . 57 THR CB 1 1
15 67690 2 1 57 THR CG2 C 4.151 -17.068 -7.536 1.00 . B B . 57 THR CG2 1 1
15 67691 2 1 57 THR H H 6.187 -16.739 -10.271 1.00 . B B . 57 THR H 1 1
15 67692 2 1 57 THR HA H 3.256 -16.884 -10.021 1.00 . B B . 57 THR HA 1 1
15 67693 2 1 57 THR HB H 3.548 -15.143 -8.218 1.00 . B B . 57 THR HB 1 1
15 67694 2 1 57 THR HG1 H 6.247 -15.965 -8.086 1.00 . B B . 57 THR HG1 1 1
15 67695 2 1 57 THR HG21 H 5.178 -17.098 -7.203 1.00 . B B . 57 THR HG21 1 1
15 67696 2 1 57 THR HG22 H 3.827 -18.064 -7.800 1.00 . B B . 57 THR HG22 1 1
15 67697 2 1 57 THR HG23 H 3.527 -16.685 -6.742 1.00 . B B . 57 THR HG23 1 1
15 67698 2 1 57 THR N N 5.277 -17.080 -10.400 1.00 . B B . 57 THR N 1 1
15 67699 2 1 57 THR O O 4.891 -14.201 -10.868 1.00 . B B . 57 THR O 1 1
15 67700 2 1 57 THR OG1 O 5.600 -15.276 -8.256 1.00 . B B . 57 THR OG1 1 1
15 67701 2 1 58 ALA C C 1.040 -13.316 -12.112 1.00 . B B . 58 ALA C 1 1
15 67702 2 1 58 ALA CA C 2.502 -13.739 -12.251 1.00 . B B . 58 ALA CA 1 1
15 67703 2 1 58 ALA CB C 2.831 -14.043 -13.706 1.00 . B B . 58 ALA CB 1 1
15 67704 2 1 58 ALA H H 2.127 -15.584 -11.280 1.00 . B B . 58 ALA H 1 1
15 67705 2 1 58 ALA HA H 3.130 -12.920 -11.932 1.00 . B B . 58 ALA HA 1 1
15 67706 2 1 58 ALA HB1 H 3.825 -14.463 -13.771 1.00 . B B . 58 ALA HB1 1 1
15 67707 2 1 58 ALA HB2 H 2.117 -14.751 -14.097 1.00 . B B . 58 ALA HB2 1 1
15 67708 2 1 58 ALA HB3 H 2.788 -13.131 -14.283 1.00 . B B . 58 ALA HB3 1 1
15 67709 2 1 58 ALA N N 2.809 -14.891 -11.401 1.00 . B B . 58 ALA N 1 1
15 67710 2 1 58 ALA O O 0.143 -14.155 -12.030 1.00 . B B . 58 ALA O 1 1
15 67711 2 1 59 GLY C C -0.599 -9.980 -11.995 1.00 . B B . 59 GLY C 1 1
15 67712 2 1 59 GLY CA C -0.545 -11.495 -11.956 1.00 . B B . 59 GLY CA 1 1
15 67713 2 1 59 GLY H H 1.560 -11.384 -12.159 1.00 . B B . 59 GLY H 1 1
15 67714 2 1 59 GLY HA2 H -1.145 -11.888 -12.762 1.00 . B B . 59 GLY HA2 1 1
15 67715 2 1 59 GLY HA3 H -0.957 -11.835 -11.016 1.00 . B B . 59 GLY HA3 1 1
15 67716 2 1 59 GLY N N 0.808 -12.007 -12.086 1.00 . B B . 59 GLY N 1 1
15 67717 2 1 59 GLY O O 0.425 -9.313 -11.844 1.00 . B B . 59 GLY O 1 1
15 67718 2 1 60 VAL C C -2.923 -7.508 -11.154 1.00 . B B . 60 VAL C 1 1
15 67719 2 1 60 VAL CA C -1.982 -7.992 -12.258 1.00 . B B . 60 VAL CA 1 1
15 67720 2 1 60 VAL CB C -2.517 -7.547 -13.641 1.00 . B B . 60 VAL CB 1 1
15 67721 2 1 60 VAL CG1 C -1.510 -7.825 -14.752 1.00 . B B . 60 VAL CG1 1 1
15 67722 2 1 60 VAL CG2 C -3.846 -8.222 -13.940 1.00 . B B . 60 VAL CG2 1 1
15 67723 2 1 60 VAL H H -2.575 -10.024 -12.315 1.00 . B B . 60 VAL H 1 1
15 67724 2 1 60 VAL HA H -1.015 -7.533 -12.110 1.00 . B B . 60 VAL HA 1 1
15 67725 2 1 60 VAL HB H -2.687 -6.481 -13.607 1.00 . B B . 60 VAL HB 1 1
15 67726 2 1 60 VAL HG11 H -1.290 -6.908 -15.276 1.00 . B B . 60 VAL HG11 1 1
15 67727 2 1 60 VAL HG12 H -0.601 -8.222 -14.323 1.00 . B B . 60 VAL HG12 1 1
15 67728 2 1 60 VAL HG13 H -1.924 -8.545 -15.443 1.00 . B B . 60 VAL HG13 1 1
15 67729 2 1 60 VAL HG21 H -4.608 -7.470 -14.082 1.00 . B B . 60 VAL HG21 1 1
15 67730 2 1 60 VAL HG22 H -3.755 -8.816 -14.838 1.00 . B B . 60 VAL HG22 1 1
15 67731 2 1 60 VAL HG23 H -4.120 -8.860 -13.113 1.00 . B B . 60 VAL HG23 1 1
15 67732 2 1 60 VAL N N -1.798 -9.438 -12.201 1.00 . B B . 60 VAL N 1 1
15 67733 2 1 60 VAL O O -3.640 -8.300 -10.543 1.00 . B B . 60 VAL O 1 1
15 67734 2 1 61 GLY C C -4.376 -4.306 -10.311 1.00 . B B . 61 GLY C 1 1
15 67735 2 1 61 GLY CA C -3.765 -5.627 -9.884 1.00 . B B . 61 GLY CA 1 1
15 67736 2 1 61 GLY H H -2.312 -5.620 -11.424 1.00 . B B . 61 GLY H 1 1
15 67737 2 1 61 GLY HA2 H -4.559 -6.324 -9.660 1.00 . B B . 61 GLY HA2 1 1
15 67738 2 1 61 GLY HA3 H -3.179 -5.468 -8.990 1.00 . B B . 61 GLY HA3 1 1
15 67739 2 1 61 GLY N N -2.910 -6.200 -10.908 1.00 . B B . 61 GLY N 1 1
15 67740 2 1 61 GLY O O -4.094 -3.810 -11.401 1.00 . B B . 61 GLY O 1 1
15 67741 2 1 62 GLY C C -6.409 -1.781 -8.531 1.00 . B B . 62 GLY C 1 1
15 67742 2 1 62 GLY CA C -5.854 -2.471 -9.762 1.00 . B B . 62 GLY CA 1 1
15 67743 2 1 62 GLY H H -5.402 -4.180 -8.596 1.00 . B B . 62 GLY H 1 1
15 67744 2 1 62 GLY HA2 H -5.130 -1.821 -10.231 1.00 . B B . 62 GLY HA2 1 1
15 67745 2 1 62 GLY HA3 H -6.663 -2.651 -10.455 1.00 . B B . 62 GLY HA3 1 1
15 67746 2 1 62 GLY N N -5.216 -3.737 -9.450 1.00 . B B . 62 GLY N 1 1
15 67747 2 1 62 GLY O O -6.719 -2.432 -7.533 1.00 . B B . 62 GLY O 1 1
15 67748 2 1 63 TYR C C -7.945 1.461 -7.992 1.00 . B B . 63 TYR C 1 1
15 67749 2 1 63 TYR CA C -7.058 0.326 -7.487 1.00 . B B . 63 TYR CA 1 1
15 67750 2 1 63 TYR CB C -5.915 0.887 -6.629 1.00 . B B . 63 TYR CB 1 1
15 67751 2 1 63 TYR CD1 C -7.692 1.450 -4.923 1.00 . B B . 63 TYR CD1 1 1
15 67752 2 1 63 TYR CD2 C -5.485 2.278 -4.562 1.00 . B B . 63 TYR CD2 1 1
15 67753 2 1 63 TYR CE1 C -8.112 2.050 -3.752 1.00 . B B . 63 TYR CE1 1 1
15 67754 2 1 63 TYR CE2 C -5.899 2.879 -3.390 1.00 . B B . 63 TYR CE2 1 1
15 67755 2 1 63 TYR CG C -6.373 1.553 -5.349 1.00 . B B . 63 TYR CG 1 1
15 67756 2 1 63 TYR CZ C -7.213 2.763 -2.989 1.00 . B B . 63 TYR CZ 1 1
15 67757 2 1 63 TYR H H -6.278 -0.004 -9.432 1.00 . B B . 63 TYR H 1 1
15 67758 2 1 63 TYR HA H -7.660 -0.332 -6.879 1.00 . B B . 63 TYR HA 1 1
15 67759 2 1 63 TYR HB2 H -5.248 0.083 -6.359 1.00 . B B . 63 TYR HB2 1 1
15 67760 2 1 63 TYR HB3 H -5.370 1.620 -7.206 1.00 . B B . 63 TYR HB3 1 1
15 67761 2 1 63 TYR HD1 H -8.395 0.890 -5.522 1.00 . B B . 63 TYR HD1 1 1
15 67762 2 1 63 TYR HD2 H -4.458 2.368 -4.880 1.00 . B B . 63 TYR HD2 1 1
15 67763 2 1 63 TYR HE1 H -9.143 1.958 -3.439 1.00 . B B . 63 TYR HE1 1 1
15 67764 2 1 63 TYR HE2 H -5.193 3.439 -2.792 1.00 . B B . 63 TYR HE2 1 1
15 67765 2 1 63 TYR HH H -7.289 4.255 -1.781 1.00 . B B . 63 TYR HH 1 1
15 67766 2 1 63 TYR N N -6.537 -0.459 -8.605 1.00 . B B . 63 TYR N 1 1
15 67767 2 1 63 TYR O O -7.506 2.301 -8.778 1.00 . B B . 63 TYR O 1 1
15 67768 2 1 63 TYR OH O -7.629 3.360 -1.823 1.00 . B B . 63 TYR OH 1 1
15 67769 2 1 64 ARG C C -10.499 2.366 -9.424 1.00 . B B . 64 ARG C 1 1
15 67770 2 1 64 ARG CA C -10.143 2.509 -7.948 1.00 . B B . 64 ARG CA 1 1
15 67771 2 1 64 ARG CB C -9.571 3.904 -7.681 1.00 . B B . 64 ARG CB 1 1
15 67772 2 1 64 ARG CD C -8.825 5.438 -5.833 1.00 . B B . 64 ARG CD 1 1
15 67773 2 1 64 ARG CG C -9.873 4.434 -6.288 1.00 . B B . 64 ARG CG 1 1
15 67774 2 1 64 ARG CZ C -9.591 6.623 -3.816 1.00 . B B . 64 ARG CZ 1 1
15 67775 2 1 64 ARG H H -9.485 0.788 -6.904 1.00 . B B . 64 ARG H 1 1
15 67776 2 1 64 ARG HA H -11.042 2.382 -7.362 1.00 . B B . 64 ARG HA 1 1
15 67777 2 1 64 ARG HB2 H -8.499 3.870 -7.802 1.00 . B B . 64 ARG HB2 1 1
15 67778 2 1 64 ARG HB3 H -9.985 4.593 -8.401 1.00 . B B . 64 ARG HB3 1 1
15 67779 2 1 64 ARG HD2 H -7.848 5.062 -6.097 1.00 . B B . 64 ARG HD2 1 1
15 67780 2 1 64 ARG HD3 H -8.999 6.376 -6.339 1.00 . B B . 64 ARG HD3 1 1
15 67781 2 1 64 ARG HE H -8.344 5.065 -3.821 1.00 . B B . 64 ARG HE 1 1
15 67782 2 1 64 ARG HG2 H -10.840 4.916 -6.299 1.00 . B B . 64 ARG HG2 1 1
15 67783 2 1 64 ARG HG3 H -9.891 3.607 -5.594 1.00 . B B . 64 ARG HG3 1 1
15 67784 2 1 64 ARG HH11 H -10.852 8.175 -4.120 1.00 . B B . 64 ARG HH11 1 1
15 67785 2 1 64 ARG HH21 H -9.046 6.133 -1.932 1.00 . B B . 64 ARG HH21 1 1
15 67786 2 1 64 ARG HH22 H -10.128 7.479 -2.065 1.00 . B B . 64 ARG HH22 1 1
15 67787 2 1 64 ARG N N -9.195 1.481 -7.535 1.00 . B B . 64 ARG N 1 1
15 67788 2 1 64 ARG NE N -8.874 5.662 -4.391 1.00 . B B . 64 ARG NE 1 1
15 67789 2 1 64 ARG NH1 N -10.313 7.455 -4.558 1.00 . B B . 64 ARG NH1 1 1
15 67790 2 1 64 ARG NH2 N -9.588 6.757 -2.496 1.00 . B B . 64 ARG NH2 1 1
15 67791 2 1 64 ARG O O -11.413 1.622 -9.778 1.00 . B B . 64 ARG O 1 1
15 67792 2 1 65 SER C C -8.700 2.845 -12.486 1.00 . B B . 65 SER C 1 1
15 67793 2 1 65 SER CA C -10.007 3.040 -11.721 1.00 . B B . 65 SER CA 1 1
15 67794 2 1 65 SER CB C -10.701 4.320 -12.189 1.00 . B B . 65 SER CB 1 1
15 67795 2 1 65 SER H H -9.063 3.663 -9.933 1.00 . B B . 65 SER H 1 1
15 67796 2 1 65 SER HA H -10.652 2.200 -11.923 1.00 . B B . 65 SER HA 1 1
15 67797 2 1 65 SER HB2 H -10.863 4.271 -13.256 1.00 . B B . 65 SER HB2 1 1
15 67798 2 1 65 SER HB3 H -11.648 4.415 -11.684 1.00 . B B . 65 SER HB3 1 1
15 67799 2 1 65 SER HG H -9.020 5.320 -12.225 1.00 . B B . 65 SER HG 1 1
15 67800 2 1 65 SER N N -9.772 3.085 -10.281 1.00 . B B . 65 SER N 1 1
15 67801 2 1 65 SER O O -8.665 2.951 -13.710 1.00 . B B . 65 SER O 1 1
15 67802 2 1 65 SER OG O -9.913 5.460 -11.903 1.00 . B B . 65 SER OG 1 1
15 67803 2 1 66 SER C C -5.904 0.879 -12.270 1.00 . B B . 66 SER C 1 1
15 67804 2 1 66 SER CA C -6.315 2.347 -12.360 1.00 . B B . 66 SER CA 1 1
15 67805 2 1 66 SER CB C -5.269 3.226 -11.676 1.00 . B B . 66 SER CB 1 1
15 67806 2 1 66 SER H H -7.717 2.484 -10.778 1.00 . B B . 66 SER H 1 1
15 67807 2 1 66 SER HA H -6.382 2.627 -13.401 1.00 . B B . 66 SER HA 1 1
15 67808 2 1 66 SER HB2 H -5.608 4.251 -11.676 1.00 . B B . 66 SER HB2 1 1
15 67809 2 1 66 SER HB3 H -5.134 2.892 -10.658 1.00 . B B . 66 SER HB3 1 1
15 67810 2 1 66 SER HG H -3.359 3.634 -11.845 1.00 . B B . 66 SER HG 1 1
15 67811 2 1 66 SER N N -7.627 2.557 -11.752 1.00 . B B . 66 SER N 1 1
15 67812 2 1 66 SER O O -6.591 0.073 -11.644 1.00 . B B . 66 SER O 1 1
15 67813 2 1 66 SER OG O -4.022 3.157 -12.348 1.00 . B B . 66 SER OG 1 1
15 67814 2 1 67 GLN C C -2.778 -0.869 -12.627 1.00 . B B . 67 GLN C 1 1
15 67815 2 1 67 GLN CA C -4.284 -0.834 -12.892 1.00 . B B . 67 GLN CA 1 1
15 67816 2 1 67 GLN CB C -4.599 -1.520 -14.222 1.00 . B B . 67 GLN CB 1 1
15 67817 2 1 67 GLN CD C -5.187 -3.739 -15.277 1.00 . B B . 67 GLN CD 1 1
15 67818 2 1 67 GLN CG C -5.333 -2.841 -14.064 1.00 . B B . 67 GLN CG 1 1
15 67819 2 1 67 GLN H H -4.284 1.226 -13.385 1.00 . B B . 67 GLN H 1 1
15 67820 2 1 67 GLN HA H -4.787 -1.366 -12.096 1.00 . B B . 67 GLN HA 1 1
15 67821 2 1 67 GLN HB2 H -5.210 -0.861 -14.819 1.00 . B B . 67 GLN HB2 1 1
15 67822 2 1 67 GLN HB3 H -3.671 -1.706 -14.745 1.00 . B B . 67 GLN HB3 1 1
15 67823 2 1 67 GLN HE21 H -6.576 -2.698 -16.246 1.00 . B B . 67 GLN HE21 1 1
15 67824 2 1 67 GLN HE22 H -5.886 -4.023 -17.116 1.00 . B B . 67 GLN HE22 1 1
15 67825 2 1 67 GLN HG2 H -4.937 -3.356 -13.202 1.00 . B B . 67 GLN HG2 1 1
15 67826 2 1 67 GLN HG3 H -6.384 -2.637 -13.912 1.00 . B B . 67 GLN HG3 1 1
15 67827 2 1 67 GLN N N -4.784 0.539 -12.900 1.00 . B B . 67 GLN N 1 1
15 67828 2 1 67 GLN NE2 N -5.961 -3.459 -16.318 1.00 . B B . 67 GLN NE2 1 1
15 67829 2 1 67 GLN O O -2.147 0.172 -12.439 1.00 . B B . 67 GLN O 1 1
15 67830 2 1 67 GLN OE1 O -4.388 -4.676 -15.275 1.00 . B B . 67 GLN OE1 1 1
15 67831 2 1 68 ALA C C -0.299 -3.627 -12.816 1.00 . B B . 68 ALA C 1 1
15 67832 2 1 68 ALA CA C -0.782 -2.246 -12.371 1.00 . B B . 68 ALA CA 1 1
15 67833 2 1 68 ALA CB C -0.468 -2.027 -10.899 1.00 . B B . 68 ALA CB 1 1
15 67834 2 1 68 ALA H H -2.766 -2.868 -12.762 1.00 . B B . 68 ALA H 1 1
15 67835 2 1 68 ALA HA H -0.259 -1.493 -12.942 1.00 . B B . 68 ALA HA 1 1
15 67836 2 1 68 ALA HB1 H 0.060 -2.888 -10.512 1.00 . B B . 68 ALA HB1 1 1
15 67837 2 1 68 ALA HB2 H 0.147 -1.147 -10.791 1.00 . B B . 68 ALA HB2 1 1
15 67838 2 1 68 ALA HB3 H -1.389 -1.894 -10.350 1.00 . B B . 68 ALA HB3 1 1
15 67839 2 1 68 ALA N N -2.210 -2.075 -12.611 1.00 . B B . 68 ALA N 1 1
15 67840 2 1 68 ALA O O -1.089 -4.565 -12.929 1.00 . B B . 68 ALA O 1 1
15 67841 2 1 69 LEU C C 2.638 -5.479 -12.476 1.00 . B B . 69 LEU C 1 1
15 67842 2 1 69 LEU CA C 1.608 -4.996 -13.496 1.00 . B B . 69 LEU CA 1 1
15 67843 2 1 69 LEU CB C 2.284 -4.816 -14.861 1.00 . B B . 69 LEU CB 1 1
15 67844 2 1 69 LEU CD1 C 2.002 -7.297 -15.180 1.00 . B B . 69 LEU CD1 1 1
15 67845 2 1 69 LEU CD2 C 3.032 -5.914 -16.993 1.00 . B B . 69 LEU CD2 1 1
15 67846 2 1 69 LEU CG C 2.870 -6.086 -15.489 1.00 . B B . 69 LEU CG 1 1
15 67847 2 1 69 LEU H H 1.575 -2.947 -12.961 1.00 . B B . 69 LEU H 1 1
15 67848 2 1 69 LEU HA H 0.826 -5.733 -13.583 1.00 . B B . 69 LEU HA 1 1
15 67849 2 1 69 LEU HB2 H 1.555 -4.407 -15.545 1.00 . B B . 69 LEU HB2 1 1
15 67850 2 1 69 LEU HB3 H 3.083 -4.101 -14.747 1.00 . B B . 69 LEU HB3 1 1
15 67851 2 1 69 LEU HD11 H 2.480 -7.901 -14.423 1.00 . B B . 69 LEU HD11 1 1
15 67852 2 1 69 LEU HD12 H 1.040 -6.966 -14.822 1.00 . B B . 69 LEU HD12 1 1
15 67853 2 1 69 LEU HD13 H 1.871 -7.882 -16.080 1.00 . B B . 69 LEU HD13 1 1
15 67854 2 1 69 LEU HD21 H 2.064 -5.990 -17.469 1.00 . B B . 69 LEU HD21 1 1
15 67855 2 1 69 LEU HD22 H 3.460 -4.943 -17.197 1.00 . B B . 69 LEU HD22 1 1
15 67856 2 1 69 LEU HD23 H 3.684 -6.685 -17.377 1.00 . B B . 69 LEU HD23 1 1
15 67857 2 1 69 LEU HG H 3.847 -6.269 -15.065 1.00 . B B . 69 LEU HG 1 1
15 67858 2 1 69 LEU N N 1.004 -3.737 -13.066 1.00 . B B . 69 LEU N 1 1
15 67859 2 1 69 LEU O O 3.466 -4.697 -12.004 1.00 . B B . 69 LEU O 1 1
15 67860 2 1 70 ALA C C 3.948 -8.756 -11.574 1.00 . B B . 70 ALA C 1 1
15 67861 2 1 70 ALA CA C 3.528 -7.339 -11.183 1.00 . B B . 70 ALA CA 1 1
15 67862 2 1 70 ALA CB C 2.918 -7.337 -9.789 1.00 . B B . 70 ALA CB 1 1
15 67863 2 1 70 ALA H H 1.913 -7.347 -12.558 1.00 . B B . 70 ALA H 1 1
15 67864 2 1 70 ALA HA H 4.407 -6.710 -11.162 1.00 . B B . 70 ALA HA 1 1
15 67865 2 1 70 ALA HB1 H 2.037 -6.712 -9.781 1.00 . B B . 70 ALA HB1 1 1
15 67866 2 1 70 ALA HB2 H 2.646 -8.344 -9.512 1.00 . B B . 70 ALA HB2 1 1
15 67867 2 1 70 ALA HB3 H 3.638 -6.951 -9.084 1.00 . B B . 70 ALA HB3 1 1
15 67868 2 1 70 ALA N N 2.589 -6.769 -12.146 1.00 . B B . 70 ALA N 1 1
15 67869 2 1 70 ALA O O 3.123 -9.555 -12.019 1.00 . B B . 70 ALA O 1 1
15 67870 2 1 71 ILE C C 6.728 -10.883 -10.684 1.00 . B B . 71 ILE C 1 1
15 67871 2 1 71 ILE CA C 5.746 -10.390 -11.743 1.00 . B B . 71 ILE CA 1 1
15 67872 2 1 71 ILE CB C 6.440 -10.401 -13.120 1.00 . B B . 71 ILE CB 1 1
15 67873 2 1 71 ILE CD1 C 5.370 -12.520 -14.033 1.00 . B B . 71 ILE CD1 1 1
15 67874 2 1 71 ILE CG1 C 6.648 -11.839 -13.599 1.00 . B B . 71 ILE CG1 1 1
15 67875 2 1 71 ILE CG2 C 7.771 -9.665 -13.050 1.00 . B B . 71 ILE CG2 1 1
15 67876 2 1 71 ILE H H 5.845 -8.388 -11.055 1.00 . B B . 71 ILE H 1 1
15 67877 2 1 71 ILE HA H 4.907 -11.072 -11.783 1.00 . B B . 71 ILE HA 1 1
15 67878 2 1 71 ILE HB H 5.805 -9.882 -13.824 1.00 . B B . 71 ILE HB 1 1
15 67879 2 1 71 ILE HD11 H 5.099 -13.275 -13.311 1.00 . B B . 71 ILE HD11 1 1
15 67880 2 1 71 ILE HD12 H 4.580 -11.789 -14.103 1.00 . B B . 71 ILE HD12 1 1
15 67881 2 1 71 ILE HD13 H 5.517 -12.981 -14.999 1.00 . B B . 71 ILE HD13 1 1
15 67882 2 1 71 ILE HG12 H 7.326 -11.837 -14.439 1.00 . B B . 71 ILE HG12 1 1
15 67883 2 1 71 ILE HG13 H 7.079 -12.419 -12.796 1.00 . B B . 71 ILE HG13 1 1
15 67884 2 1 71 ILE HG21 H 8.562 -10.369 -12.839 1.00 . B B . 71 ILE HG21 1 1
15 67885 2 1 71 ILE HG22 H 7.964 -9.182 -13.998 1.00 . B B . 71 ILE HG22 1 1
15 67886 2 1 71 ILE HG23 H 7.733 -8.922 -12.268 1.00 . B B . 71 ILE HG23 1 1
15 67887 2 1 71 ILE N N 5.231 -9.064 -11.408 1.00 . B B . 71 ILE N 1 1
15 67888 2 1 71 ILE O O 7.408 -10.085 -10.035 1.00 . B B . 71 ILE O 1 1
15 67889 2 1 72 GLY C C 7.909 -14.262 -9.737 1.00 . B B . 72 GLY C 1 1
15 67890 2 1 72 GLY CA C 7.699 -12.775 -9.529 1.00 . B B . 72 GLY CA 1 1
15 67891 2 1 72 GLY H H 6.233 -12.786 -11.057 1.00 . B B . 72 GLY H 1 1
15 67892 2 1 72 GLY HA2 H 8.654 -12.276 -9.596 1.00 . B B . 72 GLY HA2 1 1
15 67893 2 1 72 GLY HA3 H 7.288 -12.616 -8.543 1.00 . B B . 72 GLY HA3 1 1
15 67894 2 1 72 GLY N N 6.798 -12.200 -10.512 1.00 . B B . 72 GLY N 1 1
15 67895 2 1 72 GLY O O 7.386 -14.843 -10.689 1.00 . B B . 72 GLY O 1 1
15 67896 2 1 73 SER C C 9.420 -16.863 -7.595 1.00 . B B . 73 SER C 1 1
15 67897 2 1 73 SER CA C 8.953 -16.310 -8.936 1.00 . B B . 73 SER CA 1 1
15 67898 2 1 73 SER CB C 10.011 -16.582 -10.007 1.00 . B B . 73 SER CB 1 1
15 67899 2 1 73 SER H H 9.064 -14.365 -8.105 1.00 . B B . 73 SER H 1 1
15 67900 2 1 73 SER HA H 8.038 -16.806 -9.216 1.00 . B B . 73 SER HA 1 1
15 67901 2 1 73 SER HB2 H 10.060 -17.642 -10.203 1.00 . B B . 73 SER HB2 1 1
15 67902 2 1 73 SER HB3 H 9.742 -16.060 -10.913 1.00 . B B . 73 SER HB3 1 1
15 67903 2 1 73 SER HG H 11.912 -16.869 -9.617 1.00 . B B . 73 SER HG 1 1
15 67904 2 1 73 SER N N 8.677 -14.881 -8.843 1.00 . B B . 73 SER N 1 1
15 67905 2 1 73 SER O O 9.954 -16.132 -6.761 1.00 . B B . 73 SER O 1 1
15 67906 2 1 73 SER OG O 11.291 -16.138 -9.586 1.00 . B B . 73 SER OG 1 1
15 67907 2 1 74 GLY C C 9.945 -20.270 -6.353 1.00 . B B . 74 GLY C 1 1
15 67908 2 1 74 GLY CA C 9.618 -18.804 -6.159 1.00 . B B . 74 GLY CA 1 1
15 67909 2 1 74 GLY H H 8.785 -18.690 -8.100 1.00 . B B . 74 GLY H 1 1
15 67910 2 1 74 GLY HA2 H 10.491 -18.299 -5.771 1.00 . B B . 74 GLY HA2 1 1
15 67911 2 1 74 GLY HA3 H 8.817 -18.716 -5.441 1.00 . B B . 74 GLY HA3 1 1
15 67912 2 1 74 GLY N N 9.216 -18.162 -7.398 1.00 . B B . 74 GLY N 1 1
15 67913 2 1 74 GLY O O 9.581 -20.866 -7.368 1.00 . B B . 74 GLY O 1 1
15 67914 2 1 75 TYR C C 10.782 -22.964 -4.118 1.00 . B B . 75 TYR C 1 1
15 67915 2 1 75 TYR CA C 11.016 -22.261 -5.452 1.00 . B B . 75 TYR CA 1 1
15 67916 2 1 75 TYR CB C 12.485 -22.388 -5.860 1.00 . B B . 75 TYR CB 1 1
15 67917 2 1 75 TYR CD1 C 13.073 -24.785 -5.329 1.00 . B B . 75 TYR CD1 1 1
15 67918 2 1 75 TYR CD2 C 13.051 -24.110 -7.615 1.00 . B B . 75 TYR CD2 1 1
15 67919 2 1 75 TYR CE1 C 13.434 -26.065 -5.706 1.00 . B B . 75 TYR CE1 1 1
15 67920 2 1 75 TYR CE2 C 13.413 -25.387 -7.999 1.00 . B B . 75 TYR CE2 1 1
15 67921 2 1 75 TYR CG C 12.876 -23.789 -6.276 1.00 . B B . 75 TYR CG 1 1
15 67922 2 1 75 TYR CZ C 13.604 -26.360 -7.041 1.00 . B B . 75 TYR CZ 1 1
15 67923 2 1 75 TYR H H 10.894 -20.329 -4.593 1.00 . B B . 75 TYR H 1 1
15 67924 2 1 75 TYR HA H 10.401 -22.731 -6.205 1.00 . B B . 75 TYR HA 1 1
15 67925 2 1 75 TYR HB2 H 12.678 -21.729 -6.692 1.00 . B B . 75 TYR HB2 1 1
15 67926 2 1 75 TYR HB3 H 13.109 -22.102 -5.027 1.00 . B B . 75 TYR HB3 1 1
15 67927 2 1 75 TYR HD1 H 12.938 -24.551 -4.282 1.00 . B B . 75 TYR HD1 1 1
15 67928 2 1 75 TYR HD2 H 12.902 -23.344 -8.362 1.00 . B B . 75 TYR HD2 1 1
15 67929 2 1 75 TYR HE1 H 13.583 -26.826 -4.954 1.00 . B B . 75 TYR HE1 1 1
15 67930 2 1 75 TYR HE2 H 13.545 -25.617 -9.046 1.00 . B B . 75 TYR HE2 1 1
15 67931 2 1 75 TYR HH H 14.908 -27.658 -7.601 1.00 . B B . 75 TYR HH 1 1
15 67932 2 1 75 TYR N N 10.634 -20.855 -5.379 1.00 . B B . 75 TYR N 1 1
15 67933 2 1 75 TYR O O 11.350 -22.582 -3.095 1.00 . B B . 75 TYR O 1 1
15 67934 2 1 75 TYR OH O 13.965 -27.632 -7.419 1.00 . B B . 75 TYR OH 1 1
15 67935 2 1 76 ARG C C 10.343 -26.107 -2.952 1.00 . B B . 76 ARG C 1 1
15 67936 2 1 76 ARG CA C 9.635 -24.757 -2.935 1.00 . B B . 76 ARG CA 1 1
15 67937 2 1 76 ARG CB C 8.123 -24.957 -2.801 1.00 . B B . 76 ARG CB 1 1
15 67938 2 1 76 ARG CD C 8.105 -25.756 -0.408 1.00 . B B . 76 ARG CD 1 1
15 67939 2 1 76 ARG CG C 7.590 -24.717 -1.394 1.00 . B B . 76 ARG CG 1 1
15 67940 2 1 76 ARG CZ C 7.304 -26.451 1.814 1.00 . B B . 76 ARG CZ 1 1
15 67941 2 1 76 ARG H H 9.522 -24.251 -4.986 1.00 . B B . 76 ARG H 1 1
15 67942 2 1 76 ARG HA H 9.989 -24.189 -2.086 1.00 . B B . 76 ARG HA 1 1
15 67943 2 1 76 ARG HB2 H 7.622 -24.277 -3.472 1.00 . B B . 76 ARG HB2 1 1
15 67944 2 1 76 ARG HB3 H 7.880 -25.970 -3.085 1.00 . B B . 76 ARG HB3 1 1
15 67945 2 1 76 ARG HD2 H 8.454 -26.618 -0.958 1.00 . B B . 76 ARG HD2 1 1
15 67946 2 1 76 ARG HD3 H 8.927 -25.329 0.147 1.00 . B B . 76 ARG HD3 1 1
15 67947 2 1 76 ARG HE H 6.157 -26.278 0.190 1.00 . B B . 76 ARG HE 1 1
15 67948 2 1 76 ARG HG2 H 7.902 -23.739 -1.065 1.00 . B B . 76 ARG HG2 1 1
15 67949 2 1 76 ARG HG3 H 6.510 -24.761 -1.418 1.00 . B B . 76 ARG HG3 1 1
15 67950 2 1 76 ARG HH11 H 8.702 -26.533 3.271 1.00 . B B . 76 ARG HH11 1 1
15 67951 2 1 76 ARG HH21 H 5.387 -26.937 2.234 1.00 . B B . 76 ARG HH21 1 1
15 67952 2 1 76 ARG HH22 H 6.488 -27.042 3.566 1.00 . B B . 76 ARG HH22 1 1
15 67953 2 1 76 ARG N N 9.944 -23.996 -4.140 1.00 . B B . 76 ARG N 1 1
15 67954 2 1 76 ARG NE N 7.071 -26.182 0.533 1.00 . B B . 76 ARG NE 1 1
15 67955 2 1 76 ARG NH1 N 8.528 -26.329 2.309 1.00 . B B . 76 ARG NH1 1 1
15 67956 2 1 76 ARG NH2 N 6.312 -26.842 2.603 1.00 . B B . 76 ARG NH2 1 1
15 67957 2 1 76 ARG O O 9.965 -27.002 -3.710 1.00 . B B . 76 ARG O 1 1
15 67958 2 1 77 VAL C C 11.747 -28.300 -0.791 1.00 . B B . 77 VAL C 1 1
15 67959 2 1 77 VAL CA C 12.142 -27.488 -2.025 1.00 . B B . 77 VAL CA 1 1
15 67960 2 1 77 VAL CB C 13.660 -27.218 -1.986 1.00 . B B . 77 VAL CB 1 1
15 67961 2 1 77 VAL CG1 C 14.034 -26.436 -0.736 1.00 . B B . 77 VAL CG1 1 1
15 67962 2 1 77 VAL CG2 C 14.443 -28.522 -2.055 1.00 . B B . 77 VAL CG2 1 1
15 67963 2 1 77 VAL H H 11.616 -25.495 -1.537 1.00 . B B . 77 VAL H 1 1
15 67964 2 1 77 VAL HA H 11.927 -28.075 -2.908 1.00 . B B . 77 VAL HA 1 1
15 67965 2 1 77 VAL HB H 13.922 -26.621 -2.847 1.00 . B B . 77 VAL HB 1 1
15 67966 2 1 77 VAL HG11 H 14.774 -26.987 -0.175 1.00 . B B . 77 VAL HG11 1 1
15 67967 2 1 77 VAL HG12 H 14.436 -25.475 -1.019 1.00 . B B . 77 VAL HG12 1 1
15 67968 2 1 77 VAL HG13 H 13.154 -26.291 -0.124 1.00 . B B . 77 VAL HG13 1 1
15 67969 2 1 77 VAL HG21 H 14.936 -28.697 -1.111 1.00 . B B . 77 VAL HG21 1 1
15 67970 2 1 77 VAL HG22 H 13.767 -29.337 -2.267 1.00 . B B . 77 VAL HG22 1 1
15 67971 2 1 77 VAL HG23 H 15.183 -28.456 -2.840 1.00 . B B . 77 VAL HG23 1 1
15 67972 2 1 77 VAL N N 11.371 -26.247 -2.113 1.00 . B B . 77 VAL N 1 1
15 67973 2 1 77 VAL O O 11.694 -27.775 0.321 1.00 . B B . 77 VAL O 1 1
15 67974 2 1 78 ASN C C 9.826 -29.947 0.804 1.00 . B B . 78 ASN C 1 1
15 67975 2 1 78 ASN CA C 11.080 -30.461 0.107 1.00 . B B . 78 ASN CA 1 1
15 67976 2 1 78 ASN CB C 12.224 -30.589 1.114 1.00 . B B . 78 ASN CB 1 1
15 67977 2 1 78 ASN CG C 13.570 -30.750 0.439 1.00 . B B . 78 ASN CG 1 1
15 67978 2 1 78 ASN H H 11.520 -29.949 -1.901 1.00 . B B . 78 ASN H 1 1
15 67979 2 1 78 ASN HA H 10.870 -31.435 -0.310 1.00 . B B . 78 ASN HA 1 1
15 67980 2 1 78 ASN HB2 H 12.254 -29.703 1.728 1.00 . B B . 78 ASN HB2 1 1
15 67981 2 1 78 ASN HB3 H 12.050 -31.453 1.740 1.00 . B B . 78 ASN HB3 1 1
15 67982 2 1 78 ASN HD21 H 14.386 -29.450 1.700 1.00 . B B . 78 ASN HD21 1 1
15 67983 2 1 78 ASN HD22 H 15.453 -30.117 0.518 1.00 . B B . 78 ASN HD22 1 1
15 67984 2 1 78 ASN N N 11.467 -29.583 -0.993 1.00 . B B . 78 ASN N 1 1
15 67985 2 1 78 ASN ND2 N 14.571 -30.033 0.936 1.00 . B B . 78 ASN ND2 1 1
15 67986 2 1 78 ASN O O 9.183 -29.006 0.338 1.00 . B B . 78 ASN O 1 1
15 67987 2 1 78 ASN OD1 O 13.711 -31.510 -0.520 1.00 . B B . 78 ASN OD1 1 1
15 67988 2 1 79 GLU C C 8.709 -29.746 4.099 1.00 . B B . 79 GLU C 1 1
15 67989 2 1 79 GLU CA C 8.309 -30.192 2.695 1.00 . B B . 79 GLU CA 1 1
15 67990 2 1 79 GLU CB C 7.329 -31.364 2.779 1.00 . B B . 79 GLU CB 1 1
15 67991 2 1 79 GLU CD C 5.906 -33.038 1.527 1.00 . B B . 79 GLU CD 1 1
15 67992 2 1 79 GLU CG C 6.977 -31.969 1.428 1.00 . B B . 79 GLU CG 1 1
15 67993 2 1 79 GLU H H 10.041 -31.316 2.243 1.00 . B B . 79 GLU H 1 1
15 67994 2 1 79 GLU HA H 7.832 -29.367 2.188 1.00 . B B . 79 GLU HA 1 1
15 67995 2 1 79 GLU HB2 H 7.765 -32.139 3.392 1.00 . B B . 79 GLU HB2 1 1
15 67996 2 1 79 GLU HB3 H 6.417 -31.022 3.243 1.00 . B B . 79 GLU HB3 1 1
15 67997 2 1 79 GLU HG2 H 6.622 -31.184 0.777 1.00 . B B . 79 GLU HG2 1 1
15 67998 2 1 79 GLU HG3 H 7.868 -32.410 1.004 1.00 . B B . 79 GLU HG3 1 1
15 67999 2 1 79 GLU N N 9.485 -30.575 1.926 1.00 . B B . 79 GLU N 1 1
15 68000 2 1 79 GLU O O 8.374 -30.402 5.086 1.00 . B B . 79 GLU O 1 1
15 68001 2 1 79 GLU OE1 O 5.378 -33.250 2.638 1.00 . B B . 79 GLU OE1 1 1
15 68002 2 1 79 GLU OE2 O 5.596 -33.667 0.491 1.00 . B B . 79 GLU OE2 1 1
15 68003 2 1 80 SER C C 10.233 -26.626 5.357 1.00 . B B . 80 SER C 1 1
15 68004 2 1 80 SER CA C 9.872 -28.103 5.468 1.00 . B B . 80 SER CA 1 1
15 68005 2 1 80 SER CB C 11.071 -28.899 5.988 1.00 . B B . 80 SER CB 1 1
15 68006 2 1 80 SER H H 9.673 -28.156 3.360 1.00 . B B . 80 SER H 1 1
15 68007 2 1 80 SER HA H 9.054 -28.208 6.165 1.00 . B B . 80 SER HA 1 1
15 68008 2 1 80 SER HB2 H 11.409 -28.467 6.919 1.00 . B B . 80 SER HB2 1 1
15 68009 2 1 80 SER HB3 H 10.774 -29.924 6.154 1.00 . B B . 80 SER HB3 1 1
15 68010 2 1 80 SER HG H 12.849 -28.326 5.401 1.00 . B B . 80 SER HG 1 1
15 68011 2 1 80 SER N N 9.431 -28.632 4.182 1.00 . B B . 80 SER N 1 1
15 68012 2 1 80 SER O O 9.757 -25.800 6.138 1.00 . B B . 80 SER O 1 1
15 68013 2 1 80 SER OG O 12.141 -28.876 5.060 1.00 . B B . 80 SER OG 1 1
15 68014 2 1 81 VAL C C 11.089 -24.456 2.766 1.00 . B B . 81 VAL C 1 1
15 68015 2 1 81 VAL CA C 11.494 -24.923 4.163 1.00 . B B . 81 VAL CA 1 1
15 68016 2 1 81 VAL CB C 13.022 -24.759 4.364 1.00 . B B . 81 VAL CB 1 1
15 68017 2 1 81 VAL CG1 C 13.811 -25.386 3.220 1.00 . B B . 81 VAL CG1 1 1
15 68018 2 1 81 VAL CG2 C 13.382 -23.290 4.525 1.00 . B B . 81 VAL CG2 1 1
15 68019 2 1 81 VAL H H 11.423 -27.006 3.796 1.00 . B B . 81 VAL H 1 1
15 68020 2 1 81 VAL HA H 10.991 -24.306 4.893 1.00 . B B . 81 VAL HA 1 1
15 68021 2 1 81 VAL HB H 13.297 -25.271 5.274 1.00 . B B . 81 VAL HB 1 1
15 68022 2 1 81 VAL HG11 H 13.923 -24.666 2.423 1.00 . B B . 81 VAL HG11 1 1
15 68023 2 1 81 VAL HG12 H 14.786 -25.684 3.575 1.00 . B B . 81 VAL HG12 1 1
15 68024 2 1 81 VAL HG13 H 13.281 -26.252 2.850 1.00 . B B . 81 VAL HG13 1 1
15 68025 2 1 81 VAL HG21 H 14.349 -23.105 4.079 1.00 . B B . 81 VAL HG21 1 1
15 68026 2 1 81 VAL HG22 H 12.637 -22.681 4.034 1.00 . B B . 81 VAL HG22 1 1
15 68027 2 1 81 VAL HG23 H 13.416 -23.040 5.575 1.00 . B B . 81 VAL HG23 1 1
15 68028 2 1 81 VAL N N 11.076 -26.300 4.383 1.00 . B B . 81 VAL N 1 1
15 68029 2 1 81 VAL O O 11.144 -25.225 1.805 1.00 . B B . 81 VAL O 1 1
15 68030 2 1 82 ALA C C 10.726 -21.202 1.223 1.00 . B B . 82 ALA C 1 1
15 68031 2 1 82 ALA CA C 10.253 -22.641 1.380 1.00 . B B . 82 ALA CA 1 1
15 68032 2 1 82 ALA CB C 8.740 -22.715 1.248 1.00 . B B . 82 ALA CB 1 1
15 68033 2 1 82 ALA H H 10.652 -22.633 3.460 1.00 . B B . 82 ALA H 1 1
15 68034 2 1 82 ALA HA H 10.689 -23.241 0.596 1.00 . B B . 82 ALA HA 1 1
15 68035 2 1 82 ALA HB1 H 8.413 -23.728 1.429 1.00 . B B . 82 ALA HB1 1 1
15 68036 2 1 82 ALA HB2 H 8.282 -22.055 1.970 1.00 . B B . 82 ALA HB2 1 1
15 68037 2 1 82 ALA HB3 H 8.450 -22.415 0.252 1.00 . B B . 82 ALA HB3 1 1
15 68038 2 1 82 ALA N N 10.674 -23.199 2.660 1.00 . B B . 82 ALA N 1 1
15 68039 2 1 82 ALA O O 10.922 -20.490 2.208 1.00 . B B . 82 ALA O 1 1
15 68040 2 1 83 LEU C C 10.551 -18.832 -1.473 1.00 . B B . 83 LEU C 1 1
15 68041 2 1 83 LEU CA C 11.352 -19.423 -0.317 1.00 . B B . 83 LEU CA 1 1
15 68042 2 1 83 LEU CB C 12.846 -19.413 -0.651 1.00 . B B . 83 LEU CB 1 1
15 68043 2 1 83 LEU CD1 C 13.817 -17.259 0.189 1.00 . B B . 83 LEU CD1 1 1
15 68044 2 1 83 LEU CD2 C 14.597 -18.219 -1.985 1.00 . B B . 83 LEU CD2 1 1
15 68045 2 1 83 LEU CG C 13.413 -18.049 -1.047 1.00 . B B . 83 LEU CG 1 1
15 68046 2 1 83 LEU H H 10.736 -21.397 -0.767 1.00 . B B . 83 LEU H 1 1
15 68047 2 1 83 LEU HA H 11.185 -18.822 0.563 1.00 . B B . 83 LEU HA 1 1
15 68048 2 1 83 LEU HB2 H 13.388 -19.768 0.213 1.00 . B B . 83 LEU HB2 1 1
15 68049 2 1 83 LEU HB3 H 13.015 -20.098 -1.469 1.00 . B B . 83 LEU HB3 1 1
15 68050 2 1 83 LEU HD11 H 12.962 -16.719 0.567 1.00 . B B . 83 LEU HD11 1 1
15 68051 2 1 83 LEU HD12 H 14.178 -17.937 0.949 1.00 . B B . 83 LEU HD12 1 1
15 68052 2 1 83 LEU HD13 H 14.598 -16.560 -0.070 1.00 . B B . 83 LEU HD13 1 1
15 68053 2 1 83 LEU HD21 H 14.375 -17.747 -2.932 1.00 . B B . 83 LEU HD21 1 1
15 68054 2 1 83 LEU HD22 H 15.471 -17.758 -1.550 1.00 . B B . 83 LEU HD22 1 1
15 68055 2 1 83 LEU HD23 H 14.785 -19.270 -2.142 1.00 . B B . 83 LEU HD23 1 1
15 68056 2 1 83 LEU HG H 12.650 -17.486 -1.566 1.00 . B B . 83 LEU HG 1 1
15 68057 2 1 83 LEU N N 10.906 -20.779 -0.025 1.00 . B B . 83 LEU N 1 1
15 68058 2 1 83 LEU O O 10.394 -19.470 -2.516 1.00 . B B . 83 LEU O 1 1
15 68059 2 1 84 LYS C C 9.680 -15.474 -2.446 1.00 . B B . 84 LYS C 1 1
15 68060 2 1 84 LYS CA C 9.253 -16.934 -2.302 1.00 . B B . 84 LYS CA 1 1
15 68061 2 1 84 LYS CB C 7.760 -17.010 -1.968 1.00 . B B . 84 LYS CB 1 1
15 68062 2 1 84 LYS CD C 6.872 -16.699 -4.299 1.00 . B B . 84 LYS CD 1 1
15 68063 2 1 84 LYS CE C 5.796 -15.635 -4.161 1.00 . B B . 84 LYS CE 1 1
15 68064 2 1 84 LYS CG C 6.915 -17.608 -3.081 1.00 . B B . 84 LYS CG 1 1
15 68065 2 1 84 LYS H H 10.201 -17.166 -0.423 1.00 . B B . 84 LYS H 1 1
15 68066 2 1 84 LYS HA H 9.425 -17.437 -3.243 1.00 . B B . 84 LYS HA 1 1
15 68067 2 1 84 LYS HB2 H 7.633 -17.615 -1.083 1.00 . B B . 84 LYS HB2 1 1
15 68068 2 1 84 LYS HB3 H 7.398 -16.013 -1.767 1.00 . B B . 84 LYS HB3 1 1
15 68069 2 1 84 LYS HD2 H 7.831 -16.213 -4.407 1.00 . B B . 84 LYS HD2 1 1
15 68070 2 1 84 LYS HD3 H 6.667 -17.296 -5.175 1.00 . B B . 84 LYS HD3 1 1
15 68071 2 1 84 LYS HE2 H 4.855 -16.120 -3.945 1.00 . B B . 84 LYS HE2 1 1
15 68072 2 1 84 LYS HE3 H 6.056 -14.980 -3.344 1.00 . B B . 84 LYS HE3 1 1
15 68073 2 1 84 LYS HG2 H 7.337 -18.559 -3.369 1.00 . B B . 84 LYS HG2 1 1
15 68074 2 1 84 LYS HG3 H 5.908 -17.754 -2.716 1.00 . B B . 84 LYS HG3 1 1
15 68075 2 1 84 LYS HZ1 H 6.584 -14.617 -5.805 1.00 . B B . 84 LYS HZ1 1 1
15 68076 2 1 84 LYS HZ2 H 5.092 -15.357 -6.107 1.00 . B B . 84 LYS HZ2 1 1
15 68077 2 1 84 LYS N N 10.042 -17.617 -1.280 1.00 . B B . 84 LYS N 1 1
15 68078 2 1 84 LYS NZ N 5.648 -14.829 -5.403 1.00 . B B . 84 LYS NZ 1 1
15 68079 2 1 84 LYS O O 10.026 -14.819 -1.463 1.00 . B B . 84 LYS O 1 1
15 68080 2 1 85 ALA C C 9.241 -13.026 -5.128 1.00 . B B . 85 ALA C 1 1
15 68081 2 1 85 ALA CA C 10.032 -13.591 -3.953 1.00 . B B . 85 ALA CA 1 1
15 68082 2 1 85 ALA CB C 11.527 -13.496 -4.226 1.00 . B B . 85 ALA CB 1 1
15 68083 2 1 85 ALA H H 9.364 -15.544 -4.420 1.00 . B B . 85 ALA H 1 1
15 68084 2 1 85 ALA HA H 9.814 -13.003 -3.070 1.00 . B B . 85 ALA HA 1 1
15 68085 2 1 85 ALA HB1 H 12.011 -14.402 -3.895 1.00 . B B . 85 ALA HB1 1 1
15 68086 2 1 85 ALA HB2 H 11.691 -13.364 -5.285 1.00 . B B . 85 ALA HB2 1 1
15 68087 2 1 85 ALA HB3 H 11.937 -12.652 -3.690 1.00 . B B . 85 ALA HB3 1 1
15 68088 2 1 85 ALA N N 9.651 -14.972 -3.677 1.00 . B B . 85 ALA N 1 1
15 68089 2 1 85 ALA O O 8.555 -13.762 -5.837 1.00 . B B . 85 ALA O 1 1
15 68090 2 1 86 GLY C C 8.746 -9.558 -6.372 1.00 . B B . 86 GLY C 1 1
15 68091 2 1 86 GLY CA C 8.629 -11.069 -6.415 1.00 . B B . 86 GLY CA 1 1
15 68092 2 1 86 GLY H H 9.903 -11.180 -4.727 1.00 . B B . 86 GLY H 1 1
15 68093 2 1 86 GLY HA2 H 9.030 -11.425 -7.353 1.00 . B B . 86 GLY HA2 1 1
15 68094 2 1 86 GLY HA3 H 7.585 -11.340 -6.357 1.00 . B B . 86 GLY HA3 1 1
15 68095 2 1 86 GLY N N 9.341 -11.714 -5.326 1.00 . B B . 86 GLY N 1 1
15 68096 2 1 86 GLY O O 9.077 -8.985 -5.334 1.00 . B B . 86 GLY O 1 1
15 68097 2 1 87 VAL C C 7.282 -6.880 -8.225 1.00 . B B . 87 VAL C 1 1
15 68098 2 1 87 VAL CA C 8.548 -7.455 -7.593 1.00 . B B . 87 VAL CA 1 1
15 68099 2 1 87 VAL CB C 9.770 -6.999 -8.415 1.00 . B B . 87 VAL CB 1 1
15 68100 2 1 87 VAL CG1 C 9.787 -7.679 -9.777 1.00 . B B . 87 VAL CG1 1 1
15 68101 2 1 87 VAL CG2 C 9.780 -5.484 -8.567 1.00 . B B . 87 VAL CG2 1 1
15 68102 2 1 87 VAL H H 8.221 -9.427 -8.298 1.00 . B B . 87 VAL H 1 1
15 68103 2 1 87 VAL HA H 8.648 -7.065 -6.591 1.00 . B B . 87 VAL HA 1 1
15 68104 2 1 87 VAL HB H 10.664 -7.291 -7.883 1.00 . B B . 87 VAL HB 1 1
15 68105 2 1 87 VAL HG11 H 10.100 -6.970 -10.529 1.00 . B B . 87 VAL HG11 1 1
15 68106 2 1 87 VAL HG12 H 10.477 -8.510 -9.755 1.00 . B B . 87 VAL HG12 1 1
15 68107 2 1 87 VAL HG13 H 8.796 -8.040 -10.012 1.00 . B B . 87 VAL HG13 1 1
15 68108 2 1 87 VAL HG21 H 9.264 -5.210 -9.476 1.00 . B B . 87 VAL HG21 1 1
15 68109 2 1 87 VAL HG22 H 9.282 -5.034 -7.721 1.00 . B B . 87 VAL HG22 1 1
15 68110 2 1 87 VAL HG23 H 10.801 -5.135 -8.613 1.00 . B B . 87 VAL HG23 1 1
15 68111 2 1 87 VAL N N 8.476 -8.911 -7.504 1.00 . B B . 87 VAL N 1 1
15 68112 2 1 87 VAL O O 6.639 -7.527 -9.053 1.00 . B B . 87 VAL O 1 1
15 68113 2 1 88 ALA C C 6.090 -3.674 -9.033 1.00 . B B . 88 ALA C 1 1
15 68114 2 1 88 ALA CA C 5.741 -5.001 -8.360 1.00 . B B . 88 ALA CA 1 1
15 68115 2 1 88 ALA CB C 4.724 -4.788 -7.248 1.00 . B B . 88 ALA CB 1 1
15 68116 2 1 88 ALA H H 7.487 -5.188 -7.178 1.00 . B B . 88 ALA H 1 1
15 68117 2 1 88 ALA HA H 5.299 -5.658 -9.096 1.00 . B B . 88 ALA HA 1 1
15 68118 2 1 88 ALA HB1 H 3.797 -5.277 -7.507 1.00 . B B . 88 ALA HB1 1 1
15 68119 2 1 88 ALA HB2 H 5.104 -5.205 -6.326 1.00 . B B . 88 ALA HB2 1 1
15 68120 2 1 88 ALA HB3 H 4.549 -3.730 -7.117 1.00 . B B . 88 ALA HB3 1 1
15 68121 2 1 88 ALA N N 6.932 -5.659 -7.834 1.00 . B B . 88 ALA N 1 1
15 68122 2 1 88 ALA O O 6.944 -2.931 -8.548 1.00 . B B . 88 ALA O 1 1
15 68123 2 1 89 TYR C C 4.360 -1.376 -11.110 1.00 . B B . 89 TYR C 1 1
15 68124 2 1 89 TYR CA C 5.659 -2.154 -10.903 1.00 . B B . 89 TYR CA 1 1
15 68125 2 1 89 TYR CB C 6.309 -2.458 -12.254 1.00 . B B . 89 TYR CB 1 1
15 68126 2 1 89 TYR CD1 C 6.615 -0.068 -13.011 1.00 . B B . 89 TYR CD1 1 1
15 68127 2 1 89 TYR CD2 C 8.508 -1.515 -13.071 1.00 . B B . 89 TYR CD2 1 1
15 68128 2 1 89 TYR CE1 C 7.387 0.969 -13.501 1.00 . B B . 89 TYR CE1 1 1
15 68129 2 1 89 TYR CE2 C 9.286 -0.483 -13.559 1.00 . B B . 89 TYR CE2 1 1
15 68130 2 1 89 TYR CG C 7.160 -1.325 -12.789 1.00 . B B . 89 TYR CG 1 1
15 68131 2 1 89 TYR CZ C 8.721 0.757 -13.773 1.00 . B B . 89 TYR CZ 1 1
15 68132 2 1 89 TYR H H 4.754 -4.019 -10.480 1.00 . B B . 89 TYR H 1 1
15 68133 2 1 89 TYR HA H 6.335 -1.543 -10.322 1.00 . B B . 89 TYR HA 1 1
15 68134 2 1 89 TYR HB2 H 6.941 -3.327 -12.154 1.00 . B B . 89 TYR HB2 1 1
15 68135 2 1 89 TYR HB3 H 5.535 -2.662 -12.980 1.00 . B B . 89 TYR HB3 1 1
15 68136 2 1 89 TYR HD1 H 5.569 0.096 -12.797 1.00 . B B . 89 TYR HD1 1 1
15 68137 2 1 89 TYR HD2 H 8.948 -2.487 -12.903 1.00 . B B . 89 TYR HD2 1 1
15 68138 2 1 89 TYR HE1 H 6.942 1.940 -13.667 1.00 . B B . 89 TYR HE1 1 1
15 68139 2 1 89 TYR HE2 H 10.332 -0.649 -13.772 1.00 . B B . 89 TYR HE2 1 1
15 68140 2 1 89 TYR HH H 10.390 1.702 -13.928 1.00 . B B . 89 TYR HH 1 1
15 68141 2 1 89 TYR N N 5.425 -3.387 -10.152 1.00 . B B . 89 TYR N 1 1
15 68142 2 1 89 TYR O O 3.363 -1.927 -11.574 1.00 . B B . 89 TYR O 1 1
15 68143 2 1 89 TYR OH O 9.494 1.788 -14.259 1.00 . B B . 89 TYR OH 1 1
15 68144 2 1 90 ALA C C 3.604 2.146 -11.464 1.00 . B B . 90 ALA C 1 1
15 68145 2 1 90 ALA CA C 3.222 0.782 -10.891 1.00 . B B . 90 ALA CA 1 1
15 68146 2 1 90 ALA CB C 2.516 0.945 -9.553 1.00 . B B . 90 ALA CB 1 1
15 68147 2 1 90 ALA H H 5.217 0.282 -10.389 1.00 . B B . 90 ALA H 1 1
15 68148 2 1 90 ALA HA H 2.534 0.303 -11.573 1.00 . B B . 90 ALA HA 1 1
15 68149 2 1 90 ALA HB1 H 3.235 1.235 -8.800 1.00 . B B . 90 ALA HB1 1 1
15 68150 2 1 90 ALA HB2 H 1.756 1.708 -9.638 1.00 . B B . 90 ALA HB2 1 1
15 68151 2 1 90 ALA HB3 H 2.058 0.009 -9.272 1.00 . B B . 90 ALA HB3 1 1
15 68152 2 1 90 ALA N N 4.388 -0.091 -10.754 1.00 . B B . 90 ALA N 1 1
15 68153 2 1 90 ALA O O 4.723 2.624 -11.272 1.00 . B B . 90 ALA O 1 1
15 68154 2 1 91 GLY C C 4.199 4.097 -13.563 1.00 . B B . 91 GLY C 1 1
15 68155 2 1 91 GLY CA C 2.911 4.068 -12.762 1.00 . B B . 91 GLY CA 1 1
15 68156 2 1 91 GLY H H 1.788 2.338 -12.284 1.00 . B B . 91 GLY H 1 1
15 68157 2 1 91 GLY HA2 H 2.087 4.318 -13.414 1.00 . B B . 91 GLY HA2 1 1
15 68158 2 1 91 GLY HA3 H 2.971 4.807 -11.977 1.00 . B B . 91 GLY HA3 1 1
15 68159 2 1 91 GLY N N 2.661 2.768 -12.168 1.00 . B B . 91 GLY N 1 1
15 68160 2 1 91 GLY O O 4.233 3.648 -14.709 1.00 . B B . 91 GLY O 1 1
15 68161 2 1 92 SER C C 7.703 4.689 -12.631 1.00 . B B . 92 SER C 1 1
15 68162 2 1 92 SER CA C 6.552 4.712 -13.634 1.00 . B B . 92 SER CA 1 1
15 68163 2 1 92 SER CB C 6.621 5.984 -14.483 1.00 . B B . 92 SER CB 1 1
15 68164 2 1 92 SER H H 5.174 4.961 -12.045 1.00 . B B . 92 SER H 1 1
15 68165 2 1 92 SER HA H 6.643 3.855 -14.284 1.00 . B B . 92 SER HA 1 1
15 68166 2 1 92 SER HB2 H 5.949 5.890 -15.323 1.00 . B B . 92 SER HB2 1 1
15 68167 2 1 92 SER HB3 H 6.329 6.832 -13.882 1.00 . B B . 92 SER HB3 1 1
15 68168 2 1 92 SER HG H 7.919 6.889 -15.637 1.00 . B B . 92 SER HG 1 1
15 68169 2 1 92 SER N N 5.260 4.625 -12.961 1.00 . B B . 92 SER N 1 1
15 68170 2 1 92 SER O O 8.809 4.255 -12.952 1.00 . B B . 92 SER O 1 1
15 68171 2 1 92 SER OG O 7.933 6.199 -14.970 1.00 . B B . 92 SER OG 1 1
15 68172 2 1 93 SER C C 7.935 4.470 -9.106 1.00 . B B . 93 SER C 1 1
15 68173 2 1 93 SER CA C 8.419 5.217 -10.344 1.00 . B B . 93 SER CA 1 1
15 68174 2 1 93 SER CB C 8.756 6.667 -9.982 1.00 . B B . 93 SER CB 1 1
15 68175 2 1 93 SER H H 6.519 5.493 -11.234 1.00 . B B . 93 SER H 1 1
15 68176 2 1 93 SER HA H 9.314 4.733 -10.707 1.00 . B B . 93 SER HA 1 1
15 68177 2 1 93 SER HB2 H 9.504 6.678 -9.205 1.00 . B B . 93 SER HB2 1 1
15 68178 2 1 93 SER HB3 H 9.138 7.174 -10.856 1.00 . B B . 93 SER HB3 1 1
15 68179 2 1 93 SER HG H 7.467 8.142 -10.054 1.00 . B B . 93 SER HG 1 1
15 68180 2 1 93 SER N N 7.424 5.166 -11.415 1.00 . B B . 93 SER N 1 1
15 68181 2 1 93 SER O O 8.488 4.625 -8.016 1.00 . B B . 93 SER O 1 1
15 68182 2 1 93 SER OG O 7.607 7.356 -9.520 1.00 . B B . 93 SER OG 1 1
15 68183 2 1 94 ASP C C 6.799 1.439 -8.236 1.00 . B B . 94 ASP C 1 1
15 68184 2 1 94 ASP CA C 6.335 2.888 -8.176 1.00 . B B . 94 ASP CA 1 1
15 68185 2 1 94 ASP CB C 4.808 2.949 -8.204 1.00 . B B . 94 ASP CB 1 1
15 68186 2 1 94 ASP CG C 4.283 4.343 -7.929 1.00 . B B . 94 ASP CG 1 1
15 68187 2 1 94 ASP H H 6.496 3.581 -10.171 1.00 . B B . 94 ASP H 1 1
15 68188 2 1 94 ASP HA H 6.686 3.327 -7.254 1.00 . B B . 94 ASP HA 1 1
15 68189 2 1 94 ASP HB2 H 4.459 2.638 -9.178 1.00 . B B . 94 ASP HB2 1 1
15 68190 2 1 94 ASP HB3 H 4.414 2.280 -7.454 1.00 . B B . 94 ASP HB3 1 1
15 68191 2 1 94 ASP N N 6.896 3.660 -9.279 1.00 . B B . 94 ASP N 1 1
15 68192 2 1 94 ASP O O 6.012 0.536 -8.520 1.00 . B B . 94 ASP O 1 1
15 68193 2 1 94 ASP OD1 O 5.107 5.271 -7.794 1.00 . B B . 94 ASP OD1 1 1
15 68194 2 1 94 ASP OD2 O 3.047 4.508 -7.851 1.00 . B B . 94 ASP OD2 1 1
15 68195 2 1 95 VAL C C 9.068 -0.555 -6.581 1.00 . B B . 95 VAL C 1 1
15 68196 2 1 95 VAL CA C 8.646 -0.123 -7.985 1.00 . B B . 95 VAL CA 1 1
15 68197 2 1 95 VAL CB C 9.852 -0.223 -8.946 1.00 . B B . 95 VAL CB 1 1
15 68198 2 1 95 VAL CG1 C 10.335 -1.662 -9.062 1.00 . B B . 95 VAL CG1 1 1
15 68199 2 1 95 VAL CG2 C 9.499 0.341 -10.318 1.00 . B B . 95 VAL CG2 1 1
15 68200 2 1 95 VAL H H 8.662 1.981 -7.745 1.00 . B B . 95 VAL H 1 1
15 68201 2 1 95 VAL HA H 7.877 -0.797 -8.338 1.00 . B B . 95 VAL HA 1 1
15 68202 2 1 95 VAL HB H 10.658 0.368 -8.537 1.00 . B B . 95 VAL HB 1 1
15 68203 2 1 95 VAL HG11 H 11.388 -1.669 -9.306 1.00 . B B . 95 VAL HG11 1 1
15 68204 2 1 95 VAL HG12 H 10.178 -2.170 -8.124 1.00 . B B . 95 VAL HG12 1 1
15 68205 2 1 95 VAL HG13 H 9.783 -2.165 -9.842 1.00 . B B . 95 VAL HG13 1 1
15 68206 2 1 95 VAL HG21 H 8.924 -0.387 -10.870 1.00 . B B . 95 VAL HG21 1 1
15 68207 2 1 95 VAL HG22 H 8.918 1.244 -10.197 1.00 . B B . 95 VAL HG22 1 1
15 68208 2 1 95 VAL HG23 H 10.407 0.568 -10.857 1.00 . B B . 95 VAL HG23 1 1
15 68209 2 1 95 VAL N N 8.082 1.220 -7.964 1.00 . B B . 95 VAL N 1 1
15 68210 2 1 95 VAL O O 9.797 0.159 -5.891 1.00 . B B . 95 VAL O 1 1
15 68211 2 1 96 MET C C 9.281 -3.742 -4.944 1.00 . B B . 96 MET C 1 1
15 68212 2 1 96 MET CA C 8.914 -2.266 -4.850 1.00 . B B . 96 MET CA 1 1
15 68213 2 1 96 MET CB C 7.724 -2.090 -3.904 1.00 . B B . 96 MET CB 1 1
15 68214 2 1 96 MET CE C 5.062 -1.056 -5.909 1.00 . B B . 96 MET CE 1 1
15 68215 2 1 96 MET CG C 6.479 -2.846 -4.340 1.00 . B B . 96 MET CG 1 1
15 68216 2 1 96 MET H H 8.023 -2.247 -6.768 1.00 . B B . 96 MET H 1 1
15 68217 2 1 96 MET HA H 9.760 -1.718 -4.460 1.00 . B B . 96 MET HA 1 1
15 68218 2 1 96 MET HB2 H 8.004 -2.438 -2.921 1.00 . B B . 96 MET HB2 1 1
15 68219 2 1 96 MET HB3 H 7.477 -1.041 -3.846 1.00 . B B . 96 MET HB3 1 1
15 68220 2 1 96 MET HE1 H 4.507 -0.130 -5.890 1.00 . B B . 96 MET HE1 1 1
15 68221 2 1 96 MET HE2 H 6.090 -0.854 -6.170 1.00 . B B . 96 MET HE2 1 1
15 68222 2 1 96 MET HE3 H 4.627 -1.721 -6.640 1.00 . B B . 96 MET HE3 1 1
15 68223 2 1 96 MET HG2 H 6.623 -3.200 -5.351 1.00 . B B . 96 MET HG2 1 1
15 68224 2 1 96 MET HG3 H 6.339 -3.691 -3.682 1.00 . B B . 96 MET HG3 1 1
15 68225 2 1 96 MET N N 8.598 -1.727 -6.169 1.00 . B B . 96 MET N 1 1
15 68226 2 1 96 MET O O 8.660 -4.499 -5.692 1.00 . B B . 96 MET O 1 1
15 68227 2 1 96 MET SD S 4.996 -1.824 -4.293 1.00 . B B . 96 MET SD 1 1
15 68228 2 1 97 TYR C C 10.581 -6.176 -2.813 1.00 . B B . 97 TYR C 1 1
15 68229 2 1 97 TYR CA C 10.750 -5.529 -4.186 1.00 . B B . 97 TYR CA 1 1
15 68230 2 1 97 TYR CB C 12.218 -5.597 -4.625 1.00 . B B . 97 TYR CB 1 1
15 68231 2 1 97 TYR CD1 C 12.314 -7.901 -5.670 1.00 . B B . 97 TYR CD1 1 1
15 68232 2 1 97 TYR CD2 C 13.736 -7.444 -3.811 1.00 . B B . 97 TYR CD2 1 1
15 68233 2 1 97 TYR CE1 C 12.810 -9.188 -5.740 1.00 . B B . 97 TYR CE1 1 1
15 68234 2 1 97 TYR CE2 C 14.239 -8.730 -3.877 1.00 . B B . 97 TYR CE2 1 1
15 68235 2 1 97 TYR CG C 12.767 -7.007 -4.705 1.00 . B B . 97 TYR CG 1 1
15 68236 2 1 97 TYR CZ C 13.774 -9.598 -4.842 1.00 . B B . 97 TYR CZ 1 1
15 68237 2 1 97 TYR H H 10.747 -3.493 -3.607 1.00 . B B . 97 TYR H 1 1
15 68238 2 1 97 TYR HA H 10.150 -6.073 -4.900 1.00 . B B . 97 TYR HA 1 1
15 68239 2 1 97 TYR HB2 H 12.313 -5.147 -5.603 1.00 . B B . 97 TYR HB2 1 1
15 68240 2 1 97 TYR HB3 H 12.820 -5.043 -3.920 1.00 . B B . 97 TYR HB3 1 1
15 68241 2 1 97 TYR HD1 H 11.561 -7.578 -6.372 1.00 . B B . 97 TYR HD1 1 1
15 68242 2 1 97 TYR HD2 H 14.101 -6.764 -3.056 1.00 . B B . 97 TYR HD2 1 1
15 68243 2 1 97 TYR HE1 H 12.445 -9.867 -6.497 1.00 . B B . 97 TYR HE1 1 1
15 68244 2 1 97 TYR HE2 H 14.992 -9.052 -3.174 1.00 . B B . 97 TYR HE2 1 1
15 68245 2 1 97 TYR HH H 14.532 -11.074 -5.810 1.00 . B B . 97 TYR HH 1 1
15 68246 2 1 97 TYR N N 10.294 -4.145 -4.183 1.00 . B B . 97 TYR N 1 1
15 68247 2 1 97 TYR O O 11.004 -5.617 -1.800 1.00 . B B . 97 TYR O 1 1
15 68248 2 1 97 TYR OH O 14.270 -10.879 -4.908 1.00 . B B . 97 TYR OH 1 1
15 68249 2 1 98 ASN C C 10.228 -9.513 -1.602 1.00 . B B . 98 ASN C 1 1
15 68250 2 1 98 ASN CA C 9.746 -8.065 -1.521 1.00 . B B . 98 ASN CA 1 1
15 68251 2 1 98 ASN CB C 8.265 -8.029 -1.135 1.00 . B B . 98 ASN CB 1 1
15 68252 2 1 98 ASN CG C 7.747 -6.619 -0.927 1.00 . B B . 98 ASN CG 1 1
15 68253 2 1 98 ASN H H 9.657 -7.760 -3.619 1.00 . B B . 98 ASN H 1 1
15 68254 2 1 98 ASN HA H 10.315 -7.555 -0.758 1.00 . B B . 98 ASN HA 1 1
15 68255 2 1 98 ASN HB2 H 7.686 -8.490 -1.921 1.00 . B B . 98 ASN HB2 1 1
15 68256 2 1 98 ASN HB3 H 8.125 -8.586 -0.220 1.00 . B B . 98 ASN HB3 1 1
15 68257 2 1 98 ASN HD21 H 8.120 -6.741 1.023 1.00 . B B . 98 ASN HD21 1 1
15 68258 2 1 98 ASN HD22 H 7.441 -5.249 0.480 1.00 . B B . 98 ASN HD22 1 1
15 68259 2 1 98 ASN N N 9.966 -7.358 -2.781 1.00 . B B . 98 ASN N 1 1
15 68260 2 1 98 ASN ND2 N 7.773 -6.155 0.317 1.00 . B B . 98 ASN ND2 1 1
15 68261 2 1 98 ASN O O 10.126 -10.152 -2.650 1.00 . B B . 98 ASN O 1 1
15 68262 2 1 98 ASN OD1 O 7.330 -5.954 -1.874 1.00 . B B . 98 ASN OD1 1 1
15 68263 2 1 99 ALA C C 10.961 -11.998 0.964 1.00 . B B . 99 ALA C 1 1
15 68264 2 1 99 ALA CA C 11.242 -11.395 -0.411 1.00 . B B . 99 ALA CA 1 1
15 68265 2 1 99 ALA CB C 12.732 -11.444 -0.713 1.00 . B B . 99 ALA CB 1 1
15 68266 2 1 99 ALA H H 10.796 -9.456 0.315 1.00 . B B . 99 ALA H 1 1
15 68267 2 1 99 ALA HA H 10.725 -11.977 -1.160 1.00 . B B . 99 ALA HA 1 1
15 68268 2 1 99 ALA HB1 H 13.184 -12.262 -0.172 1.00 . B B . 99 ALA HB1 1 1
15 68269 2 1 99 ALA HB2 H 12.880 -11.587 -1.773 1.00 . B B . 99 ALA HB2 1 1
15 68270 2 1 99 ALA HB3 H 13.192 -10.514 -0.410 1.00 . B B . 99 ALA HB3 1 1
15 68271 2 1 99 ALA N N 10.746 -10.021 -0.484 1.00 . B B . 99 ALA N 1 1
15 68272 2 1 99 ALA O O 11.507 -11.548 1.970 1.00 . B B . 99 ALA O 1 1
15 68273 2 1 100 SER C C 9.947 -15.190 2.175 1.00 . B B . 100 SER C 1 1
15 68274 2 1 100 SER CA C 9.759 -13.673 2.261 1.00 . B B . 100 SER CA 1 1
15 68275 2 1 100 SER CB C 8.320 -13.331 2.660 1.00 . B B . 100 SER CB 1 1
15 68276 2 1 100 SER H H 9.703 -13.339 0.167 1.00 . B B . 100 SER H 1 1
15 68277 2 1 100 SER HA H 10.427 -13.291 3.018 1.00 . B B . 100 SER HA 1 1
15 68278 2 1 100 SER HB2 H 8.131 -13.694 3.658 1.00 . B B . 100 SER HB2 1 1
15 68279 2 1 100 SER HB3 H 8.184 -12.260 2.634 1.00 . B B . 100 SER HB3 1 1
15 68280 2 1 100 SER HG H 7.721 -13.866 0.873 1.00 . B B . 100 SER HG 1 1
15 68281 2 1 100 SER N N 10.106 -13.020 1.001 1.00 . B B . 100 SER N 1 1
15 68282 2 1 100 SER O O 10.065 -15.742 1.081 1.00 . B B . 100 SER O 1 1
15 68283 2 1 100 SER OG O 7.392 -13.931 1.773 1.00 . B B . 100 SER OG 1 1
15 68284 2 1 101 PHE C C 9.269 -17.951 4.418 1.00 . B B . 101 PHE C 1 1
15 68285 2 1 101 PHE CA C 10.160 -17.306 3.356 1.00 . B B . 101 PHE CA 1 1
15 68286 2 1 101 PHE CB C 11.628 -17.643 3.623 1.00 . B B . 101 PHE CB 1 1
15 68287 2 1 101 PHE CD1 C 12.100 -17.530 6.086 1.00 . B B . 101 PHE CD1 1 1
15 68288 2 1 101 PHE CD2 C 12.815 -15.718 4.710 1.00 . B B . 101 PHE CD2 1 1
15 68289 2 1 101 PHE CE1 C 12.620 -16.894 7.198 1.00 . B B . 101 PHE CE1 1 1
15 68290 2 1 101 PHE CE2 C 13.337 -15.078 5.816 1.00 . B B . 101 PHE CE2 1 1
15 68291 2 1 101 PHE CG C 12.192 -16.950 4.832 1.00 . B B . 101 PHE CG 1 1
15 68292 2 1 101 PHE CZ C 13.239 -15.667 7.063 1.00 . B B . 101 PHE CZ 1 1
15 68293 2 1 101 PHE H H 9.866 -15.375 4.167 1.00 . B B . 101 PHE H 1 1
15 68294 2 1 101 PHE HA H 9.882 -17.695 2.388 1.00 . B B . 101 PHE HA 1 1
15 68295 2 1 101 PHE HB2 H 11.722 -18.708 3.777 1.00 . B B . 101 PHE HB2 1 1
15 68296 2 1 101 PHE HB3 H 12.219 -17.355 2.768 1.00 . B B . 101 PHE HB3 1 1
15 68297 2 1 101 PHE HD1 H 11.617 -18.489 6.193 1.00 . B B . 101 PHE HD1 1 1
15 68298 2 1 101 PHE HD2 H 12.891 -15.257 3.736 1.00 . B B . 101 PHE HD2 1 1
15 68299 2 1 101 PHE HE1 H 12.542 -17.357 8.171 1.00 . B B . 101 PHE HE1 1 1
15 68300 2 1 101 PHE HE2 H 13.820 -14.118 5.709 1.00 . B B . 101 PHE HE2 1 1
15 68301 2 1 101 PHE HZ H 13.647 -15.168 7.930 1.00 . B B . 101 PHE HZ 1 1
15 68302 2 1 101 PHE N N 9.974 -15.860 3.325 1.00 . B B . 101 PHE N 1 1
15 68303 2 1 101 PHE O O 9.065 -17.394 5.498 1.00 . B B . 101 PHE O 1 1
15 68304 2 1 102 ASN C C 8.597 -21.097 5.557 1.00 . B B . 102 ASN C 1 1
15 68305 2 1 102 ASN CA C 7.878 -19.860 5.021 1.00 . B B . 102 ASN CA 1 1
15 68306 2 1 102 ASN CB C 6.581 -20.263 4.317 1.00 . B B . 102 ASN CB 1 1
15 68307 2 1 102 ASN CG C 5.834 -19.074 3.745 1.00 . B B . 102 ASN CG 1 1
15 68308 2 1 102 ASN H H 8.938 -19.519 3.222 1.00 . B B . 102 ASN H 1 1
15 68309 2 1 102 ASN HA H 7.643 -19.206 5.848 1.00 . B B . 102 ASN HA 1 1
15 68310 2 1 102 ASN HB2 H 6.814 -20.939 3.506 1.00 . B B . 102 ASN HB2 1 1
15 68311 2 1 102 ASN HB3 H 5.936 -20.765 5.022 1.00 . B B . 102 ASN HB3 1 1
15 68312 2 1 102 ASN HD21 H 6.935 -19.147 2.091 1.00 . B B . 102 ASN HD21 1 1
15 68313 2 1 102 ASN HD22 H 5.743 -17.898 2.144 1.00 . B B . 102 ASN HD22 1 1
15 68314 2 1 102 ASN N N 8.742 -19.129 4.100 1.00 . B B . 102 ASN N 1 1
15 68315 2 1 102 ASN ND2 N 6.209 -18.665 2.538 1.00 . B B . 102 ASN ND2 1 1
15 68316 2 1 102 ASN O O 9.229 -21.829 4.796 1.00 . B B . 102 ASN O 1 1
15 68317 2 1 102 ASN OD1 O 4.930 -18.531 4.378 1.00 . B B . 102 ASN OD1 1 1
15 68318 2 1 103 ILE C C 8.193 -23.176 8.449 1.00 . B B . 103 ILE C 1 1
15 68319 2 1 103 ILE CA C 9.145 -22.482 7.485 1.00 . B B . 103 ILE CA 1 1
15 68320 2 1 103 ILE CB C 10.427 -22.099 8.253 1.00 . B B . 103 ILE CB 1 1
15 68321 2 1 103 ILE CD1 C 11.326 -20.415 9.932 1.00 . B B . 103 ILE CD1 1 1
15 68322 2 1 103 ILE CG1 C 10.321 -20.687 8.834 1.00 . B B . 103 ILE CG1 1 1
15 68323 2 1 103 ILE CG2 C 11.642 -22.214 7.342 1.00 . B B . 103 ILE CG2 1 1
15 68324 2 1 103 ILE H H 7.991 -20.707 7.424 1.00 . B B . 103 ILE H 1 1
15 68325 2 1 103 ILE HA H 9.413 -23.175 6.700 1.00 . B B . 103 ILE HA 1 1
15 68326 2 1 103 ILE HB H 10.553 -22.803 9.063 1.00 . B B . 103 ILE HB 1 1
15 68327 2 1 103 ILE HD11 H 11.980 -19.610 9.627 1.00 . B B . 103 ILE HD11 1 1
15 68328 2 1 103 ILE HD12 H 10.805 -20.132 10.834 1.00 . B B . 103 ILE HD12 1 1
15 68329 2 1 103 ILE HD13 H 11.911 -21.303 10.115 1.00 . B B . 103 ILE HD13 1 1
15 68330 2 1 103 ILE HG12 H 10.487 -19.967 8.046 1.00 . B B . 103 ILE HG12 1 1
15 68331 2 1 103 ILE HG13 H 9.334 -20.545 9.246 1.00 . B B . 103 ILE HG13 1 1
15 68332 2 1 103 ILE HG21 H 11.649 -23.185 6.870 1.00 . B B . 103 ILE HG21 1 1
15 68333 2 1 103 ILE HG22 H 11.596 -21.446 6.584 1.00 . B B . 103 ILE HG22 1 1
15 68334 2 1 103 ILE HG23 H 12.543 -22.091 7.925 1.00 . B B . 103 ILE HG23 1 1
15 68335 2 1 103 ILE N N 8.503 -21.326 6.865 1.00 . B B . 103 ILE N 1 1
15 68336 2 1 103 ILE O O 7.634 -22.545 9.347 1.00 . B B . 103 ILE O 1 1
15 68337 2 1 104 GLU C C 7.921 -26.119 10.085 1.00 . B B . 104 GLU C 1 1
15 68338 2 1 104 GLU CA C 7.121 -25.254 9.109 1.00 . B B . 104 GLU CA 1 1
15 68339 2 1 104 GLU CB C 6.193 -26.118 8.252 1.00 . B B . 104 GLU CB 1 1
15 68340 2 1 104 GLU CD C 5.876 -27.353 6.074 1.00 . B B . 104 GLU CD 1 1
15 68341 2 1 104 GLU CG C 6.850 -26.631 6.983 1.00 . B B . 104 GLU CG 1 1
15 68342 2 1 104 GLU H H 8.479 -24.924 7.521 1.00 . B B . 104 GLU H 1 1
15 68343 2 1 104 GLU HA H 6.521 -24.559 9.677 1.00 . B B . 104 GLU HA 1 1
15 68344 2 1 104 GLU HB2 H 5.873 -26.969 8.836 1.00 . B B . 104 GLU HB2 1 1
15 68345 2 1 104 GLU HB3 H 5.327 -25.537 7.974 1.00 . B B . 104 GLU HB3 1 1
15 68346 2 1 104 GLU HG2 H 7.269 -25.794 6.446 1.00 . B B . 104 GLU HG2 1 1
15 68347 2 1 104 GLU HG3 H 7.642 -27.316 7.255 1.00 . B B . 104 GLU HG3 1 1
15 68348 2 1 104 GLU N N 8.008 -24.477 8.255 1.00 . B B . 104 GLU N 1 1
15 68349 2 1 104 GLU O O 9.024 -26.562 9.766 1.00 . B B . 104 GLU O 1 1
15 68350 2 1 104 GLU OE1 O 4.708 -26.917 5.992 1.00 . B B . 104 GLU OE1 1 1
15 68351 2 1 104 GLU OE2 O 6.279 -28.354 5.445 1.00 . B B . 104 GLU OE2 1 1
15 68352 2 1 105 TRP C C 7.027 -28.069 12.998 1.00 . B B . 105 TRP C 1 1
15 68353 2 1 105 TRP CA C 8.032 -27.174 12.277 1.00 . B B . 105 TRP CA 1 1
15 68354 2 1 105 TRP CB C 8.779 -26.288 13.284 1.00 . B B . 105 TRP CB 1 1
15 68355 2 1 105 TRP CD1 C 9.431 -24.061 12.187 1.00 . B B . 105 TRP CD1 1 1
15 68356 2 1 105 TRP CD2 C 11.123 -25.511 12.406 1.00 . B B . 105 TRP CD2 1 1
15 68357 2 1 105 TRP CE2 C 11.612 -24.342 11.792 1.00 . B B . 105 TRP CE2 1 1
15 68358 2 1 105 TRP CE3 C 12.008 -26.567 12.647 1.00 . B B . 105 TRP CE3 1 1
15 68359 2 1 105 TRP CG C 9.726 -25.312 12.650 1.00 . B B . 105 TRP CG 1 1
15 68360 2 1 105 TRP CH2 C 13.790 -25.250 11.668 1.00 . B B . 105 TRP CH2 1 1
15 68361 2 1 105 TRP CZ2 C 12.946 -24.201 11.419 1.00 . B B . 105 TRP CZ2 1 1
15 68362 2 1 105 TRP CZ3 C 13.331 -26.424 12.276 1.00 . B B . 105 TRP CZ3 1 1
15 68363 2 1 105 TRP H H 6.486 -25.976 11.475 1.00 . B B . 105 TRP H 1 1
15 68364 2 1 105 TRP HA H 8.749 -27.802 11.769 1.00 . B B . 105 TRP HA 1 1
15 68365 2 1 105 TRP HB2 H 8.059 -25.724 13.856 1.00 . B B . 105 TRP HB2 1 1
15 68366 2 1 105 TRP HB3 H 9.348 -26.918 13.952 1.00 . B B . 105 TRP HB3 1 1
15 68367 2 1 105 TRP HD1 H 8.448 -23.613 12.226 1.00 . B B . 105 TRP HD1 1 1
15 68368 2 1 105 TRP HE1 H 10.605 -22.573 11.279 1.00 . B B . 105 TRP HE1 1 1
15 68369 2 1 105 TRP HE3 H 11.673 -27.481 13.115 1.00 . B B . 105 TRP HE3 1 1
15 68370 2 1 105 TRP HH2 H 14.832 -25.183 11.394 1.00 . B B . 105 TRP HH2 1 1
15 68371 2 1 105 TRP HZ2 H 13.316 -23.302 10.950 1.00 . B B . 105 TRP HZ2 1 1
15 68372 2 1 105 TRP HZ3 H 14.029 -27.229 12.454 1.00 . B B . 105 TRP HZ3 1 1
15 68373 2 1 105 TRP N N 7.364 -26.358 11.270 1.00 . B B . 105 TRP N 1 1
15 68374 2 1 105 TRP NE1 N 10.560 -23.470 11.670 1.00 . B B . 105 TRP NE1 1 1
15 68375 2 1 105 TRP O O 6.561 -27.680 14.089 1.00 . B B . 105 TRP O 1 1
15 68376 2 1 105 TRP OXT O 6.728 -29.162 12.470 1.00 . B B . 105 TRP OXT 1 1
15 68377 3 1 1 GLY C C -11.807 17.698 10.480 1.00 . C C . 1 GLY C 1 1
15 68378 3 1 1 GLY CA C -10.963 16.532 10.003 1.00 . C C . 1 GLY CA 1 1
15 68379 3 1 1 GLY H1 H -11.179 14.730 8.970 1.00 . C C . 1 GLY H1 1 1
15 68380 3 1 1 GLY H2 H -12.255 14.909 10.261 1.00 . C C . 1 GLY H2 1 1
15 68381 3 1 1 GLY H3 H -12.510 15.765 8.825 1.00 . C C . 1 GLY H3 1 1
15 68382 3 1 1 GLY HA2 H -10.367 16.173 10.829 1.00 . C C . 1 GLY HA2 1 1
15 68383 3 1 1 GLY HA3 H -10.303 16.877 9.221 1.00 . C C . 1 GLY HA3 1 1
15 68384 3 1 1 GLY N N -11.785 15.406 9.478 1.00 . C C . 1 GLY N 1 1
15 68385 3 1 1 GLY O O -11.574 18.841 10.083 1.00 . C C . 1 GLY O 1 1
15 68386 3 1 2 ASP C C -14.439 19.138 10.748 1.00 . C C . 2 ASP C 1 1
15 68387 3 1 2 ASP CA C -13.673 18.441 11.868 1.00 . C C . 2 ASP CA 1 1
15 68388 3 1 2 ASP CB C -12.870 19.466 12.676 1.00 . C C . 2 ASP CB 1 1
15 68389 3 1 2 ASP CG C -13.710 20.164 13.728 1.00 . C C . 2 ASP CG 1 1
15 68390 3 1 2 ASP H H -12.919 16.478 11.610 1.00 . C C . 2 ASP H 1 1
15 68391 3 1 2 ASP HA H -14.382 17.959 12.524 1.00 . C C . 2 ASP HA 1 1
15 68392 3 1 2 ASP HB2 H -12.053 18.962 13.172 1.00 . C C . 2 ASP HB2 1 1
15 68393 3 1 2 ASP HB3 H -12.472 20.211 12.003 1.00 . C C . 2 ASP HB3 1 1
15 68394 3 1 2 ASP N N -12.787 17.409 11.334 1.00 . C C . 2 ASP N 1 1
15 68395 3 1 2 ASP O O -13.844 19.734 9.850 1.00 . C C . 2 ASP O 1 1
15 68396 3 1 2 ASP OD1 O -14.001 19.538 14.768 1.00 . C C . 2 ASP OD1 1 1
15 68397 3 1 2 ASP OD2 O -14.076 21.339 13.511 1.00 . C C . 2 ASP OD2 1 1
15 68398 3 1 3 GLN C C -17.604 20.647 10.452 1.00 . C C . 3 GLN C 1 1
15 68399 3 1 3 GLN CA C -16.622 19.676 9.805 1.00 . C C . 3 GLN CA 1 1
15 68400 3 1 3 GLN CB C -17.388 18.607 9.017 1.00 . C C . 3 GLN CB 1 1
15 68401 3 1 3 GLN CD C -15.394 17.966 7.599 1.00 . C C . 3 GLN CD 1 1
15 68402 3 1 3 GLN CG C -16.512 17.475 8.499 1.00 . C C . 3 GLN CG 1 1
15 68403 3 1 3 GLN H H -16.178 18.565 11.550 1.00 . C C . 3 GLN H 1 1
15 68404 3 1 3 GLN HA H -15.989 20.226 9.124 1.00 . C C . 3 GLN HA 1 1
15 68405 3 1 3 GLN HB2 H -18.146 18.181 9.660 1.00 . C C . 3 GLN HB2 1 1
15 68406 3 1 3 GLN HB3 H -17.871 19.076 8.173 1.00 . C C . 3 GLN HB3 1 1
15 68407 3 1 3 GLN HE21 H -14.098 16.762 8.507 1.00 . C C . 3 GLN HE21 1 1
15 68408 3 1 3 GLN HE22 H -13.455 17.732 7.231 1.00 . C C . 3 GLN HE22 1 1
15 68409 3 1 3 GLN HG2 H -16.074 16.961 9.341 1.00 . C C . 3 GLN HG2 1 1
15 68410 3 1 3 GLN HG3 H -17.130 16.789 7.940 1.00 . C C . 3 GLN HG3 1 1
15 68411 3 1 3 GLN N N -15.765 19.056 10.810 1.00 . C C . 3 GLN N 1 1
15 68412 3 1 3 GLN NE2 N -14.194 17.434 7.800 1.00 . C C . 3 GLN NE2 1 1
15 68413 3 1 3 GLN O O -18.819 20.493 10.325 1.00 . C C . 3 GLN O 1 1
15 68414 3 1 3 GLN OE1 O -15.607 18.817 6.735 1.00 . C C . 3 GLN OE1 1 1
15 68415 3 1 4 ALA C C -17.602 24.040 11.289 1.00 . C C . 4 ALA C 1 1
15 68416 3 1 4 ALA CA C -17.898 22.642 11.815 1.00 . C C . 4 ALA CA 1 1
15 68417 3 1 4 ALA CB C -17.677 22.589 13.319 1.00 . C C . 4 ALA CB 1 1
15 68418 3 1 4 ALA H H -16.095 21.716 11.212 1.00 . C C . 4 ALA H 1 1
15 68419 3 1 4 ALA HA H -18.935 22.404 11.617 1.00 . C C . 4 ALA HA 1 1
15 68420 3 1 4 ALA HB1 H -18.216 23.397 13.791 1.00 . C C . 4 ALA HB1 1 1
15 68421 3 1 4 ALA HB2 H -18.037 21.644 13.701 1.00 . C C . 4 ALA HB2 1 1
15 68422 3 1 4 ALA HB3 H -16.623 22.684 13.531 1.00 . C C . 4 ALA HB3 1 1
15 68423 3 1 4 ALA N N -17.069 21.646 11.148 1.00 . C C . 4 ALA N 1 1
15 68424 3 1 4 ALA O O -18.506 24.754 10.850 1.00 . C C . 4 ALA O 1 1
15 68425 3 1 5 SER C C -14.942 25.607 9.689 1.00 . C C . 5 SER C 1 1
15 68426 3 1 5 SER CA C -15.894 25.736 10.874 1.00 . C C . 5 SER CA 1 1
15 68427 3 1 5 SER CB C -15.216 26.506 12.010 1.00 . C C . 5 SER CB 1 1
15 68428 3 1 5 SER H H -15.657 23.799 11.687 1.00 . C C . 5 SER H 1 1
15 68429 3 1 5 SER HA H -16.770 26.281 10.557 1.00 . C C . 5 SER HA 1 1
15 68430 3 1 5 SER HB2 H -14.149 26.352 11.961 1.00 . C C . 5 SER HB2 1 1
15 68431 3 1 5 SER HB3 H -15.434 27.558 11.907 1.00 . C C . 5 SER HB3 1 1
15 68432 3 1 5 SER HG H -16.577 25.722 13.179 1.00 . C C . 5 SER HG 1 1
15 68433 3 1 5 SER N N -16.327 24.421 11.336 1.00 . C C . 5 SER N 1 1
15 68434 3 1 5 SER O O -13.791 25.199 9.849 1.00 . C C . 5 SER O 1 1
15 68435 3 1 5 SER OG O -15.685 26.062 13.271 1.00 . C C . 5 SER OG 1 1
15 68436 3 1 6 TRP C C -15.059 26.908 6.273 1.00 . C C . 6 TRP C 1 1
15 68437 3 1 6 TRP CA C -14.611 25.872 7.297 1.00 . C C . 6 TRP CA 1 1
15 68438 3 1 6 TRP CB C -14.668 24.468 6.683 1.00 . C C . 6 TRP CB 1 1
15 68439 3 1 6 TRP CD1 C -14.427 24.473 4.131 1.00 . C C . 6 TRP CD1 1 1
15 68440 3 1 6 TRP CD2 C -12.521 24.033 5.222 1.00 . C C . 6 TRP CD2 1 1
15 68441 3 1 6 TRP CE2 C -12.263 24.009 3.838 1.00 . C C . 6 TRP CE2 1 1
15 68442 3 1 6 TRP CE3 C -11.464 23.784 6.106 1.00 . C C . 6 TRP CE3 1 1
15 68443 3 1 6 TRP CG C -13.915 24.331 5.390 1.00 . C C . 6 TRP CG 1 1
15 68444 3 1 6 TRP CH2 C -9.986 23.505 4.206 1.00 . C C . 6 TRP CH2 1 1
15 68445 3 1 6 TRP CZ2 C -10.997 23.745 3.319 1.00 . C C . 6 TRP CZ2 1 1
15 68446 3 1 6 TRP CZ3 C -10.210 23.521 5.588 1.00 . C C . 6 TRP CZ3 1 1
15 68447 3 1 6 TRP H H -16.353 26.267 8.434 1.00 . C C . 6 TRP H 1 1
15 68448 3 1 6 TRP HA H -13.590 26.088 7.581 1.00 . C C . 6 TRP HA 1 1
15 68449 3 1 6 TRP HB2 H -14.250 23.761 7.384 1.00 . C C . 6 TRP HB2 1 1
15 68450 3 1 6 TRP HB3 H -15.702 24.210 6.496 1.00 . C C . 6 TRP HB3 1 1
15 68451 3 1 6 TRP HD1 H -15.461 24.702 3.919 1.00 . C C . 6 TRP HD1 1 1
15 68452 3 1 6 TRP HE1 H -13.563 24.328 2.224 1.00 . C C . 6 TRP HE1 1 1
15 68453 3 1 6 TRP HE3 H -11.617 23.791 7.174 1.00 . C C . 6 TRP HE3 1 1
15 68454 3 1 6 TRP HH2 H -8.989 23.294 3.846 1.00 . C C . 6 TRP HH2 1 1
15 68455 3 1 6 TRP HZ2 H -10.807 23.731 2.256 1.00 . C C . 6 TRP HZ2 1 1
15 68456 3 1 6 TRP HZ3 H -9.383 23.325 6.256 1.00 . C C . 6 TRP HZ3 1 1
15 68457 3 1 6 TRP N N -15.428 25.951 8.502 1.00 . C C . 6 TRP N 1 1
15 68458 3 1 6 TRP NE1 N -13.442 24.279 3.195 1.00 . C C . 6 TRP NE1 1 1
15 68459 3 1 6 TRP O O -16.173 26.836 5.752 1.00 . C C . 6 TRP O 1 1
15 68460 3 1 7 SER C C -15.712 29.716 5.475 1.00 . C C . 7 SER C 1 1
15 68461 3 1 7 SER CA C -14.491 28.923 5.022 1.00 . C C . 7 SER CA 1 1
15 68462 3 1 7 SER CB C -14.734 28.309 3.640 1.00 . C C . 7 SER CB 1 1
15 68463 3 1 7 SER H H -13.319 27.885 6.445 1.00 . C C . 7 SER H 1 1
15 68464 3 1 7 SER HA H -13.641 29.588 4.970 1.00 . C C . 7 SER HA 1 1
15 68465 3 1 7 SER HB2 H -14.076 27.463 3.504 1.00 . C C . 7 SER HB2 1 1
15 68466 3 1 7 SER HB3 H -15.761 27.981 3.570 1.00 . C C . 7 SER HB3 1 1
15 68467 3 1 7 SER HG H -15.316 29.577 2.267 1.00 . C C . 7 SER HG 1 1
15 68468 3 1 7 SER N N -14.186 27.876 5.992 1.00 . C C . 7 SER N 1 1
15 68469 3 1 7 SER O O -16.787 29.604 4.888 1.00 . C C . 7 SER O 1 1
15 68470 3 1 7 SER OG O -14.483 29.249 2.609 1.00 . C C . 7 SER OG 1 1
15 68471 3 1 8 HIS C C -16.444 32.802 6.794 1.00 . C C . 8 HIS C 1 1
15 68472 3 1 8 HIS CA C -16.634 31.308 7.070 1.00 . C C . 8 HIS CA 1 1
15 68473 3 1 8 HIS CB C -16.742 31.074 8.579 1.00 . C C . 8 HIS CB 1 1
15 68474 3 1 8 HIS CD2 C -17.272 28.959 9.989 1.00 . C C . 8 HIS CD2 1 1
15 68475 3 1 8 HIS CE1 C -18.915 28.170 8.769 1.00 . C C . 8 HIS CE1 1 1
15 68476 3 1 8 HIS CG C -17.454 29.811 8.951 1.00 . C C . 8 HIS CG 1 1
15 68477 3 1 8 HIS H H -14.655 30.567 6.945 1.00 . C C . 8 HIS H 1 1
15 68478 3 1 8 HIS HA H -17.548 30.978 6.601 1.00 . C C . 8 HIS HA 1 1
15 68479 3 1 8 HIS HB2 H -15.749 31.028 8.998 1.00 . C C . 8 HIS HB2 1 1
15 68480 3 1 8 HIS HB3 H -17.275 31.900 9.024 1.00 . C C . 8 HIS HB3 1 1
15 68481 3 1 8 HIS HD1 H -18.856 29.674 7.384 1.00 . C C . 8 HIS HD1 1 1
15 68482 3 1 8 HIS HD2 H -16.541 29.058 10.778 1.00 . C C . 8 HIS HD2 1 1
15 68483 3 1 8 HIS HE1 H -19.717 27.544 8.405 1.00 . C C . 8 HIS HE1 1 1
15 68484 3 1 8 HIS N N -15.539 30.513 6.525 1.00 . C C . 8 HIS N 1 1
15 68485 3 1 8 HIS ND1 N -18.488 29.286 8.205 1.00 . C C . 8 HIS ND1 1 1
15 68486 3 1 8 HIS NE2 N -18.192 27.950 9.853 1.00 . C C . 8 HIS NE2 1 1
15 68487 3 1 8 HIS O O -17.334 33.450 6.241 1.00 . C C . 8 HIS O 1 1
15 68488 3 1 9 PRO C C -14.717 35.090 5.476 1.00 . C C . 9 PRO C 1 1
15 68489 3 1 9 PRO CA C -14.990 34.794 6.948 1.00 . C C . 9 PRO CA 1 1
15 68490 3 1 9 PRO CB C -13.586 34.975 7.539 1.00 . C C . 9 PRO CB 1 1
15 68491 3 1 9 PRO CD C -14.177 32.692 7.870 1.00 . C C . 9 PRO CD 1 1
15 68492 3 1 9 PRO CG C -13.417 33.832 8.480 1.00 . C C . 9 PRO CG 1 1
15 68493 3 1 9 PRO HA H -15.793 35.427 7.299 1.00 . C C . 9 PRO HA 1 1
15 68494 3 1 9 PRO HB2 H -12.852 34.944 6.746 1.00 . C C . 9 PRO HB2 1 1
15 68495 3 1 9 PRO HB3 H -13.526 35.922 8.053 1.00 . C C . 9 PRO HB3 1 1
15 68496 3 1 9 PRO HD2 H -13.555 32.151 7.171 1.00 . C C . 9 PRO HD2 1 1
15 68497 3 1 9 PRO HD3 H -14.551 32.031 8.637 1.00 . C C . 9 PRO HD3 1 1
15 68498 3 1 9 PRO HG2 H -12.371 33.581 8.572 1.00 . C C . 9 PRO HG2 1 1
15 68499 3 1 9 PRO HG3 H -13.831 34.086 9.446 1.00 . C C . 9 PRO HG3 1 1
15 68500 3 1 9 PRO N N -15.284 33.372 7.177 1.00 . C C . 9 PRO N 1 1
15 68501 3 1 9 PRO O O -14.055 34.309 4.791 1.00 . C C . 9 PRO O 1 1
15 68502 3 1 10 GLN C C -13.555 36.806 3.280 1.00 . C C . 10 GLN C 1 1
15 68503 3 1 10 GLN CA C -15.034 36.609 3.597 1.00 . C C . 10 GLN CA 1 1
15 68504 3 1 10 GLN CB C -15.800 37.900 3.280 1.00 . C C . 10 GLN CB 1 1
15 68505 3 1 10 GLN CD C -17.108 36.958 1.335 1.00 . C C . 10 GLN CD 1 1
15 68506 3 1 10 GLN CG C -16.177 38.054 1.816 1.00 . C C . 10 GLN CG 1 1
15 68507 3 1 10 GLN H H -15.748 36.802 5.585 1.00 . C C . 10 GLN H 1 1
15 68508 3 1 10 GLN HA H -15.420 35.814 2.975 1.00 . C C . 10 GLN HA 1 1
15 68509 3 1 10 GLN HB2 H -16.706 37.916 3.865 1.00 . C C . 10 GLN HB2 1 1
15 68510 3 1 10 GLN HB3 H -15.187 38.743 3.563 1.00 . C C . 10 GLN HB3 1 1
15 68511 3 1 10 GLN HE21 H -18.363 37.332 2.830 1.00 . C C . 10 GLN HE21 1 1
15 68512 3 1 10 GLN HE22 H -18.831 36.063 1.757 1.00 . C C . 10 GLN HE22 1 1
15 68513 3 1 10 GLN HG2 H -16.672 39.006 1.684 1.00 . C C . 10 GLN HG2 1 1
15 68514 3 1 10 GLN HG3 H -15.277 38.030 1.219 1.00 . C C . 10 GLN HG3 1 1
15 68515 3 1 10 GLN N N -15.229 36.219 4.992 1.00 . C C . 10 GLN N 1 1
15 68516 3 1 10 GLN NE2 N -18.213 36.764 2.046 1.00 . C C . 10 GLN NE2 1 1
15 68517 3 1 10 GLN O O -13.065 36.362 2.243 1.00 . C C . 10 GLN O 1 1
15 68518 3 1 10 GLN OE1 O -16.838 36.292 0.335 1.00 . C C . 10 GLN OE1 1 1
15 68519 3 1 11 PHE C C -10.634 36.635 4.728 1.00 . C C . 11 PHE C 1 1
15 68520 3 1 11 PHE CA C -11.428 37.733 4.031 1.00 . C C . 11 PHE CA 1 1
15 68521 3 1 11 PHE CB C -11.065 39.103 4.611 1.00 . C C . 11 PHE CB 1 1
15 68522 3 1 11 PHE CD1 C -11.147 40.544 2.556 1.00 . C C . 11 PHE CD1 1 1
15 68523 3 1 11 PHE CD2 C -12.624 41.051 4.358 1.00 . C C . 11 PHE CD2 1 1
15 68524 3 1 11 PHE CE1 C -11.661 41.605 1.834 1.00 . C C . 11 PHE CE1 1 1
15 68525 3 1 11 PHE CE2 C -13.140 42.113 3.642 1.00 . C C . 11 PHE CE2 1 1
15 68526 3 1 11 PHE CG C -11.622 40.257 3.826 1.00 . C C . 11 PHE CG 1 1
15 68527 3 1 11 PHE CZ C -12.659 42.389 2.378 1.00 . C C . 11 PHE CZ 1 1
15 68528 3 1 11 PHE H H -13.312 37.818 4.984 1.00 . C C . 11 PHE H 1 1
15 68529 3 1 11 PHE HA H -11.198 37.720 2.975 1.00 . C C . 11 PHE HA 1 1
15 68530 3 1 11 PHE HB2 H -11.448 39.172 5.618 1.00 . C C . 11 PHE HB2 1 1
15 68531 3 1 11 PHE HB3 H -9.990 39.203 4.631 1.00 . C C . 11 PHE HB3 1 1
15 68532 3 1 11 PHE HD1 H -10.366 39.932 2.130 1.00 . C C . 11 PHE HD1 1 1
15 68533 3 1 11 PHE HD2 H -13.001 40.835 5.346 1.00 . C C . 11 PHE HD2 1 1
15 68534 3 1 11 PHE HE1 H -11.281 41.821 0.846 1.00 . C C . 11 PHE HE1 1 1
15 68535 3 1 11 PHE HE2 H -13.920 42.725 4.069 1.00 . C C . 11 PHE HE2 1 1
15 68536 3 1 11 PHE HZ H -13.062 43.220 1.815 1.00 . C C . 11 PHE HZ 1 1
15 68537 3 1 11 PHE N N -12.855 37.481 4.187 1.00 . C C . 11 PHE N 1 1
15 68538 3 1 11 PHE O O -10.574 36.581 5.957 1.00 . C C . 11 PHE O 1 1
15 68539 3 1 12 GLU C C -8.310 34.103 3.350 1.00 . C C . 12 GLU C 1 1
15 68540 3 1 12 GLU CA C -9.252 34.631 4.430 1.00 . C C . 12 GLU CA 1 1
15 68541 3 1 12 GLU CB C -10.169 33.512 4.937 1.00 . C C . 12 GLU CB 1 1
15 68542 3 1 12 GLU CD C -12.156 32.026 4.454 1.00 . C C . 12 GLU CD 1 1
15 68543 3 1 12 GLU CG C -11.163 33.028 3.895 1.00 . C C . 12 GLU CG 1 1
15 68544 3 1 12 GLU H H -10.113 35.876 2.953 1.00 . C C . 12 GLU H 1 1
15 68545 3 1 12 GLU HA H -8.657 34.994 5.255 1.00 . C C . 12 GLU HA 1 1
15 68546 3 1 12 GLU HB2 H -9.560 32.673 5.239 1.00 . C C . 12 GLU HB2 1 1
15 68547 3 1 12 GLU HB3 H -10.721 33.874 5.793 1.00 . C C . 12 GLU HB3 1 1
15 68548 3 1 12 GLU HG2 H -11.709 33.877 3.513 1.00 . C C . 12 GLU HG2 1 1
15 68549 3 1 12 GLU HG3 H -10.619 32.560 3.088 1.00 . C C . 12 GLU HG3 1 1
15 68550 3 1 12 GLU N N -10.032 35.758 3.922 1.00 . C C . 12 GLU N 1 1
15 68551 3 1 12 GLU O O -8.755 33.595 2.320 1.00 . C C . 12 GLU O 1 1
15 68552 3 1 12 GLU OE1 O -11.823 31.358 5.456 1.00 . C C . 12 GLU OE1 1 1
15 68553 3 1 12 GLU OE2 O -13.264 31.913 3.891 1.00 . C C . 12 GLU OE2 1 1
15 68554 3 1 13 LYS C C -4.947 32.893 3.300 1.00 . C C . 13 LYS C 1 1
15 68555 3 1 13 LYS CA C -5.995 33.787 2.633 1.00 . C C . 13 LYS CA 1 1
15 68556 3 1 13 LYS CB C -5.312 34.994 1.982 1.00 . C C . 13 LYS CB 1 1
15 68557 3 1 13 LYS CD C -3.034 35.446 1.023 1.00 . C C . 13 LYS CD 1 1
15 68558 3 1 13 LYS CE C -2.026 35.095 -0.061 1.00 . C C . 13 LYS CE 1 1
15 68559 3 1 13 LYS CG C -4.309 34.627 0.898 1.00 . C C . 13 LYS CG 1 1
15 68560 3 1 13 LYS H H -6.717 34.640 4.434 1.00 . C C . 13 LYS H 1 1
15 68561 3 1 13 LYS HA H -6.497 33.216 1.866 1.00 . C C . 13 LYS HA 1 1
15 68562 3 1 13 LYS HB2 H -6.070 35.625 1.544 1.00 . C C . 13 LYS HB2 1 1
15 68563 3 1 13 LYS HB3 H -4.793 35.552 2.748 1.00 . C C . 13 LYS HB3 1 1
15 68564 3 1 13 LYS HD2 H -3.285 36.492 0.942 1.00 . C C . 13 LYS HD2 1 1
15 68565 3 1 13 LYS HD3 H -2.592 35.255 1.991 1.00 . C C . 13 LYS HD3 1 1
15 68566 3 1 13 LYS HE2 H -2.423 35.401 -1.017 1.00 . C C . 13 LYS HE2 1 1
15 68567 3 1 13 LYS HE3 H -1.107 35.630 0.134 1.00 . C C . 13 LYS HE3 1 1
15 68568 3 1 13 LYS HG2 H -4.062 33.578 0.985 1.00 . C C . 13 LYS HG2 1 1
15 68569 3 1 13 LYS HG3 H -4.754 34.816 -0.068 1.00 . C C . 13 LYS HG3 1 1
15 68570 3 1 13 LYS HZ1 H -0.737 33.462 0.128 1.00 . C C . 13 LYS HZ1 1 1
15 68571 3 1 13 LYS HZ2 H -2.332 33.130 0.586 1.00 . C C . 13 LYS HZ2 1 1
15 68572 3 1 13 LYS N N -7.007 34.235 3.590 1.00 . C C . 13 LYS N 1 1
15 68573 3 1 13 LYS NZ N -1.736 33.633 -0.103 1.00 . C C . 13 LYS NZ 1 1
15 68574 3 1 13 LYS O O -4.854 31.702 3.000 1.00 . C C . 13 LYS O 1 1
15 68575 3 1 14 GLY C C -3.715 31.668 5.823 1.00 . C C . 14 GLY C 1 1
15 68576 3 1 14 GLY CA C -3.134 32.721 4.899 1.00 . C C . 14 GLY CA 1 1
15 68577 3 1 14 GLY H H -4.288 34.426 4.405 1.00 . C C . 14 GLY H 1 1
15 68578 3 1 14 GLY HA2 H -2.506 32.235 4.167 1.00 . C C . 14 GLY HA2 1 1
15 68579 3 1 14 GLY HA3 H -2.531 33.403 5.480 1.00 . C C . 14 GLY HA3 1 1
15 68580 3 1 14 GLY N N -4.165 33.475 4.206 1.00 . C C . 14 GLY N 1 1
15 68581 3 1 14 GLY O O -3.269 30.520 5.830 1.00 . C C . 14 GLY O 1 1
15 68582 3 1 15 ALA C C -6.061 30.024 6.799 1.00 . C C . 15 ALA C 1 1
15 68583 3 1 15 ALA CA C -5.370 31.161 7.540 1.00 . C C . 15 ALA CA 1 1
15 68584 3 1 15 ALA CB C -6.375 31.921 8.391 1.00 . C C . 15 ALA CB 1 1
15 68585 3 1 15 ALA H H -5.012 32.999 6.557 1.00 . C C . 15 ALA H 1 1
15 68586 3 1 15 ALA HA H -4.617 30.747 8.197 1.00 . C C . 15 ALA HA 1 1
15 68587 3 1 15 ALA HB1 H -7.351 31.866 7.931 1.00 . C C . 15 ALA HB1 1 1
15 68588 3 1 15 ALA HB2 H -6.415 31.483 9.376 1.00 . C C . 15 ALA HB2 1 1
15 68589 3 1 15 ALA HB3 H -6.070 32.954 8.469 1.00 . C C . 15 ALA HB3 1 1
15 68590 3 1 15 ALA N N -4.712 32.068 6.605 1.00 . C C . 15 ALA N 1 1
15 68591 3 1 15 ALA O O -5.815 28.848 7.075 1.00 . C C . 15 ALA O 1 1
15 68592 3 1 16 HIS C C -6.711 28.398 4.423 1.00 . C C . 16 HIS C 1 1
15 68593 3 1 16 HIS CA C -7.663 29.401 5.074 1.00 . C C . 16 HIS CA 1 1
15 68594 3 1 16 HIS CB C -8.512 30.102 4.008 1.00 . C C . 16 HIS CB 1 1
15 68595 3 1 16 HIS CD2 C -10.484 29.438 2.456 1.00 . C C . 16 HIS CD2 1 1
15 68596 3 1 16 HIS CE1 C -11.217 27.712 3.592 1.00 . C C . 16 HIS CE1 1 1
15 68597 3 1 16 HIS CG C -9.691 29.302 3.545 1.00 . C C . 16 HIS CG 1 1
15 68598 3 1 16 HIS H H -7.079 31.338 5.688 1.00 . C C . 16 HIS H 1 1
15 68599 3 1 16 HIS HA H -8.318 28.868 5.747 1.00 . C C . 16 HIS HA 1 1
15 68600 3 1 16 HIS HB2 H -8.882 31.034 4.408 1.00 . C C . 16 HIS HB2 1 1
15 68601 3 1 16 HIS HB3 H -7.893 30.308 3.147 1.00 . C C . 16 HIS HB3 1 1
15 68602 3 1 16 HIS HD1 H -9.817 27.860 5.077 1.00 . C C . 16 HIS HD1 1 1
15 68603 3 1 16 HIS HD2 H -10.399 30.198 1.692 1.00 . C C . 16 HIS HD2 1 1
15 68604 3 1 16 HIS HE1 H -11.802 26.860 3.901 1.00 . C C . 16 HIS HE1 1 1
15 68605 3 1 16 HIS N N -6.928 30.384 5.859 1.00 . C C . 16 HIS N 1 1
15 68606 3 1 16 HIS ND1 N -10.178 28.213 4.236 1.00 . C C . 16 HIS ND1 1 1
15 68607 3 1 16 HIS NE2 N -11.422 28.438 2.510 1.00 . C C . 16 HIS NE2 1 1
15 68608 3 1 16 HIS O O -6.985 27.198 4.388 1.00 . C C . 16 HIS O 1 1
15 68609 3 1 17 LYS C C -4.014 27.057 4.244 1.00 . C C . 17 LYS C 1 1
15 68610 3 1 17 LYS CA C -4.601 28.056 3.251 1.00 . C C . 17 LYS CA 1 1
15 68611 3 1 17 LYS CB C -3.483 28.913 2.646 1.00 . C C . 17 LYS CB 1 1
15 68612 3 1 17 LYS CD C -3.292 28.596 0.161 1.00 . C C . 17 LYS CD 1 1
15 68613 3 1 17 LYS CE C -4.331 27.587 -0.301 1.00 . C C . 17 LYS CE 1 1
15 68614 3 1 17 LYS CG C -2.724 28.228 1.520 1.00 . C C . 17 LYS CG 1 1
15 68615 3 1 17 LYS H H -5.434 29.866 3.965 1.00 . C C . 17 LYS H 1 1
15 68616 3 1 17 LYS HA H -5.095 27.512 2.460 1.00 . C C . 17 LYS HA 1 1
15 68617 3 1 17 LYS HB2 H -3.915 29.823 2.256 1.00 . C C . 17 LYS HB2 1 1
15 68618 3 1 17 LYS HB3 H -2.778 29.166 3.425 1.00 . C C . 17 LYS HB3 1 1
15 68619 3 1 17 LYS HD2 H -3.754 29.570 0.226 1.00 . C C . 17 LYS HD2 1 1
15 68620 3 1 17 LYS HD3 H -2.486 28.625 -0.559 1.00 . C C . 17 LYS HD3 1 1
15 68621 3 1 17 LYS HE2 H -4.970 27.340 0.532 1.00 . C C . 17 LYS HE2 1 1
15 68622 3 1 17 LYS HE3 H -4.922 28.033 -1.088 1.00 . C C . 17 LYS HE3 1 1
15 68623 3 1 17 LYS HG2 H -1.688 28.534 1.561 1.00 . C C . 17 LYS HG2 1 1
15 68624 3 1 17 LYS HG3 H -2.790 27.159 1.651 1.00 . C C . 17 LYS HG3 1 1
15 68625 3 1 17 LYS HZ1 H -3.421 26.464 -1.808 1.00 . C C . 17 LYS HZ1 1 1
15 68626 3 1 17 LYS HZ2 H -2.858 26.106 -0.255 1.00 . C C . 17 LYS HZ2 1 1
15 68627 3 1 17 LYS N N -5.594 28.902 3.903 1.00 . C C . 17 LYS N 1 1
15 68628 3 1 17 LYS NZ N -3.702 26.339 -0.816 1.00 . C C . 17 LYS NZ 1 1
15 68629 3 1 17 LYS O O -3.775 25.899 3.902 1.00 . C C . 17 LYS O 1 1
15 68630 3 1 18 PHE C C -4.124 25.456 6.793 1.00 . C C . 18 PHE C 1 1
15 68631 3 1 18 PHE CA C -3.217 26.651 6.508 1.00 . C C . 18 PHE CA 1 1
15 68632 3 1 18 PHE CB C -2.980 27.456 7.789 1.00 . C C . 18 PHE CB 1 1
15 68633 3 1 18 PHE CD1 C -1.235 26.204 9.087 1.00 . C C . 18 PHE CD1 1 1
15 68634 3 1 18 PHE CD2 C -3.466 26.241 9.931 1.00 . C C . 18 PHE CD2 1 1
15 68635 3 1 18 PHE CE1 C -0.839 25.432 10.163 1.00 . C C . 18 PHE CE1 1 1
15 68636 3 1 18 PHE CE2 C -3.076 25.470 11.008 1.00 . C C . 18 PHE CE2 1 1
15 68637 3 1 18 PHE CG C -2.551 26.617 8.959 1.00 . C C . 18 PHE CG 1 1
15 68638 3 1 18 PHE CZ C -1.760 25.065 11.124 1.00 . C C . 18 PHE CZ 1 1
15 68639 3 1 18 PHE H H -3.999 28.441 5.687 1.00 . C C . 18 PHE H 1 1
15 68640 3 1 18 PHE HA H -2.266 26.284 6.147 1.00 . C C . 18 PHE HA 1 1
15 68641 3 1 18 PHE HB2 H -2.210 28.191 7.610 1.00 . C C . 18 PHE HB2 1 1
15 68642 3 1 18 PHE HB3 H -3.895 27.961 8.061 1.00 . C C . 18 PHE HB3 1 1
15 68643 3 1 18 PHE HD1 H -0.515 26.492 8.336 1.00 . C C . 18 PHE HD1 1 1
15 68644 3 1 18 PHE HD2 H -4.496 26.557 9.840 1.00 . C C . 18 PHE HD2 1 1
15 68645 3 1 18 PHE HE1 H 0.190 25.117 10.252 1.00 . C C . 18 PHE HE1 1 1
15 68646 3 1 18 PHE HE2 H -3.798 25.184 11.759 1.00 . C C . 18 PHE HE2 1 1
15 68647 3 1 18 PHE HZ H -1.452 24.462 11.965 1.00 . C C . 18 PHE HZ 1 1
15 68648 3 1 18 PHE N N -3.783 27.509 5.472 1.00 . C C . 18 PHE N 1 1
15 68649 3 1 18 PHE O O -3.651 24.374 7.143 1.00 . C C . 18 PHE O 1 1
15 68650 3 1 19 ARG C C -6.406 23.600 5.720 1.00 . C C . 19 ARG C 1 1
15 68651 3 1 19 ARG CA C -6.404 24.598 6.874 1.00 . C C . 19 ARG CA 1 1
15 68652 3 1 19 ARG CB C -7.802 25.193 7.056 1.00 . C C . 19 ARG CB 1 1
15 68653 3 1 19 ARG CD C -7.426 25.490 9.521 1.00 . C C . 19 ARG CD 1 1
15 68654 3 1 19 ARG CG C -7.908 26.143 8.238 1.00 . C C . 19 ARG CG 1 1
15 68655 3 1 19 ARG CZ C -7.418 25.968 11.939 1.00 . C C . 19 ARG CZ 1 1
15 68656 3 1 19 ARG H H -5.744 26.546 6.360 1.00 . C C . 19 ARG H 1 1
15 68657 3 1 19 ARG HA H -6.120 24.084 7.779 1.00 . C C . 19 ARG HA 1 1
15 68658 3 1 19 ARG HB2 H -8.070 25.736 6.160 1.00 . C C . 19 ARG HB2 1 1
15 68659 3 1 19 ARG HB3 H -8.507 24.389 7.204 1.00 . C C . 19 ARG HB3 1 1
15 68660 3 1 19 ARG HD2 H -7.964 24.564 9.662 1.00 . C C . 19 ARG HD2 1 1
15 68661 3 1 19 ARG HD3 H -6.370 25.282 9.431 1.00 . C C . 19 ARG HD3 1 1
15 68662 3 1 19 ARG HE H -7.976 27.255 10.520 1.00 . C C . 19 ARG HE 1 1
15 68663 3 1 19 ARG HG2 H -7.305 27.018 8.041 1.00 . C C . 19 ARG HG2 1 1
15 68664 3 1 19 ARG HG3 H -8.940 26.436 8.360 1.00 . C C . 19 ARG HG3 1 1
15 68665 3 1 19 ARG HH11 H -6.803 24.465 13.143 1.00 . C C . 19 ARG HH11 1 1
15 68666 3 1 19 ARG HH21 H -7.978 27.734 12.749 1.00 . C C . 19 ARG HH21 1 1
15 68667 3 1 19 ARG HH22 H -7.471 26.526 13.881 1.00 . C C . 19 ARG HH22 1 1
15 68668 3 1 19 ARG N N -5.428 25.660 6.638 1.00 . C C . 19 ARG N 1 1
15 68669 3 1 19 ARG NE N -7.644 26.348 10.684 1.00 . C C . 19 ARG NE 1 1
15 68670 3 1 19 ARG NH1 N -6.970 24.746 12.198 1.00 . C C . 19 ARG NH1 1 1
15 68671 3 1 19 ARG NH2 N -7.641 26.813 12.939 1.00 . C C . 19 ARG NH2 1 1
15 68672 3 1 19 ARG O O -6.689 22.417 5.912 1.00 . C C . 19 ARG O 1 1
15 68673 3 1 20 GLN C C -4.848 22.303 3.352 1.00 . C C . 20 GLN C 1 1
15 68674 3 1 20 GLN CA C -6.060 23.232 3.336 1.00 . C C . 20 GLN CA 1 1
15 68675 3 1 20 GLN CB C -6.051 24.091 2.068 1.00 . C C . 20 GLN CB 1 1
15 68676 3 1 20 GLN CD C -7.489 25.308 0.377 1.00 . C C . 20 GLN CD 1 1
15 68677 3 1 20 GLN CG C -7.373 24.795 1.800 1.00 . C C . 20 GLN CG 1 1
15 68678 3 1 20 GLN H H -5.869 25.034 4.434 1.00 . C C . 20 GLN H 1 1
15 68679 3 1 20 GLN HA H -6.955 22.627 3.341 1.00 . C C . 20 GLN HA 1 1
15 68680 3 1 20 GLN HB2 H -5.281 24.841 2.162 1.00 . C C . 20 GLN HB2 1 1
15 68681 3 1 20 GLN HB3 H -5.825 23.461 1.220 1.00 . C C . 20 GLN HB3 1 1
15 68682 3 1 20 GLN HE21 H -7.449 23.449 -0.333 1.00 . C C . 20 GLN HE21 1 1
15 68683 3 1 20 GLN HE22 H -7.584 24.700 -1.516 1.00 . C C . 20 GLN HE22 1 1
15 68684 3 1 20 GLN HG2 H -8.179 24.100 1.981 1.00 . C C . 20 GLN HG2 1 1
15 68685 3 1 20 GLN HG3 H -7.462 25.632 2.477 1.00 . C C . 20 GLN HG3 1 1
15 68686 3 1 20 GLN N N -6.089 24.083 4.522 1.00 . C C . 20 GLN N 1 1
15 68687 3 1 20 GLN NE2 N -7.509 24.393 -0.588 1.00 . C C . 20 GLN NE2 1 1
15 68688 3 1 20 GLN O O -4.929 21.148 2.933 1.00 . C C . 20 GLN O 1 1
15 68689 3 1 20 GLN OE1 O -7.558 26.515 0.146 1.00 . C C . 20 GLN OE1 1 1
15 68690 3 1 21 LEU C C -2.668 20.863 4.886 1.00 . C C . 21 LEU C 1 1
15 68691 3 1 21 LEU CA C -2.497 22.037 3.925 1.00 . C C . 21 LEU CA 1 1
15 68692 3 1 21 LEU CB C -1.327 22.922 4.376 1.00 . C C . 21 LEU CB 1 1
15 68693 3 1 21 LEU CD1 C 0.879 23.124 3.181 1.00 . C C . 21 LEU CD1 1 1
15 68694 3 1 21 LEU CD2 C 0.802 22.226 5.515 1.00 . C C . 21 LEU CD2 1 1
15 68695 3 1 21 LEU CG C 0.068 22.317 4.185 1.00 . C C . 21 LEU CG 1 1
15 68696 3 1 21 LEU H H -3.725 23.743 4.166 1.00 . C C . 21 LEU H 1 1
15 68697 3 1 21 LEU HA H -2.285 21.650 2.939 1.00 . C C . 21 LEU HA 1 1
15 68698 3 1 21 LEU HB2 H -1.372 23.848 3.823 1.00 . C C . 21 LEU HB2 1 1
15 68699 3 1 21 LEU HB3 H -1.456 23.144 5.425 1.00 . C C . 21 LEU HB3 1 1
15 68700 3 1 21 LEU HD11 H 0.824 22.653 2.211 1.00 . C C . 21 LEU HD11 1 1
15 68701 3 1 21 LEU HD12 H 0.480 24.124 3.120 1.00 . C C . 21 LEU HD12 1 1
15 68702 3 1 21 LEU HD13 H 1.909 23.168 3.502 1.00 . C C . 21 LEU HD13 1 1
15 68703 3 1 21 LEU HD21 H 0.231 21.617 6.201 1.00 . C C . 21 LEU HD21 1 1
15 68704 3 1 21 LEU HD22 H 1.773 21.781 5.361 1.00 . C C . 21 LEU HD22 1 1
15 68705 3 1 21 LEU HD23 H 0.920 23.218 5.928 1.00 . C C . 21 LEU HD23 1 1
15 68706 3 1 21 LEU HG H -0.036 21.315 3.795 1.00 . C C . 21 LEU HG 1 1
15 68707 3 1 21 LEU N N -3.726 22.817 3.846 1.00 . C C . 21 LEU N 1 1
15 68708 3 1 21 LEU O O -2.357 19.720 4.551 1.00 . C C . 21 LEU O 1 1
15 68709 3 1 22 ASP C C -4.552 19.231 6.731 1.00 . C C . 22 ASP C 1 1
15 68710 3 1 22 ASP CA C -3.375 20.127 7.098 1.00 . C C . 22 ASP CA 1 1
15 68711 3 1 22 ASP CB C -3.617 20.767 8.467 1.00 . C C . 22 ASP CB 1 1
15 68712 3 1 22 ASP CG C -2.508 21.720 8.867 1.00 . C C . 22 ASP CG 1 1
15 68713 3 1 22 ASP H H -3.393 22.087 6.294 1.00 . C C . 22 ASP H 1 1
15 68714 3 1 22 ASP HA H -2.481 19.522 7.147 1.00 . C C . 22 ASP HA 1 1
15 68715 3 1 22 ASP HB2 H -4.546 21.317 8.439 1.00 . C C . 22 ASP HB2 1 1
15 68716 3 1 22 ASP HB3 H -3.686 19.990 9.212 1.00 . C C . 22 ASP HB3 1 1
15 68717 3 1 22 ASP N N -3.164 21.156 6.085 1.00 . C C . 22 ASP N 1 1
15 68718 3 1 22 ASP O O -4.674 18.113 7.233 1.00 . C C . 22 ASP O 1 1
15 68719 3 1 22 ASP OD1 O -1.415 21.237 9.233 1.00 . C C . 22 ASP OD1 1 1
15 68720 3 1 22 ASP OD2 O -2.728 22.948 8.812 1.00 . C C . 22 ASP OD2 1 1
15 68721 3 1 23 ASN C C -6.204 17.918 4.388 1.00 . C C . 23 ASN C 1 1
15 68722 3 1 23 ASN CA C -6.591 18.984 5.411 1.00 . C C . 23 ASN CA 1 1
15 68723 3 1 23 ASN CB C -7.637 19.933 4.819 1.00 . C C . 23 ASN CB 1 1
15 68724 3 1 23 ASN CG C -8.978 19.260 4.605 1.00 . C C . 23 ASN CG 1 1
15 68725 3 1 23 ASN H H -5.264 20.630 5.491 1.00 . C C . 23 ASN H 1 1
15 68726 3 1 23 ASN HA H -7.013 18.495 6.278 1.00 . C C . 23 ASN HA 1 1
15 68727 3 1 23 ASN HB2 H -7.778 20.765 5.493 1.00 . C C . 23 ASN HB2 1 1
15 68728 3 1 23 ASN HB3 H -7.282 20.302 3.869 1.00 . C C . 23 ASN HB3 1 1
15 68729 3 1 23 ASN HD21 H -9.338 19.301 6.561 1.00 . C C . 23 ASN HD21 1 1
15 68730 3 1 23 ASN HD22 H -10.574 18.590 5.584 1.00 . C C . 23 ASN HD22 1 1
15 68731 3 1 23 ASN N N -5.418 19.733 5.852 1.00 . C C . 23 ASN N 1 1
15 68732 3 1 23 ASN ND2 N -9.703 19.027 5.692 1.00 . C C . 23 ASN ND2 1 1
15 68733 3 1 23 ASN O O -6.706 16.793 4.425 1.00 . C C . 23 ASN O 1 1
15 68734 3 1 23 ASN OD1 O -9.356 18.949 3.476 1.00 . C C . 23 ASN OD1 1 1
15 68735 3 1 24 ARG C C -3.960 16.285 3.026 1.00 . C C . 24 ARG C 1 1
15 68736 3 1 24 ARG CA C -4.854 17.369 2.437 1.00 . C C . 24 ARG CA 1 1
15 68737 3 1 24 ARG CB C -4.095 18.137 1.354 1.00 . C C . 24 ARG CB 1 1
15 68738 3 1 24 ARG CD C -5.782 18.956 -0.318 1.00 . C C . 24 ARG CD 1 1
15 68739 3 1 24 ARG CG C -4.848 19.345 0.816 1.00 . C C . 24 ARG CG 1 1
15 68740 3 1 24 ARG CZ C -8.239 19.079 -0.221 1.00 . C C . 24 ARG CZ 1 1
15 68741 3 1 24 ARG H H -4.946 19.194 3.504 1.00 . C C . 24 ARG H 1 1
15 68742 3 1 24 ARG HA H -5.724 16.904 1.996 1.00 . C C . 24 ARG HA 1 1
15 68743 3 1 24 ARG HB2 H -3.157 18.479 1.763 1.00 . C C . 24 ARG HB2 1 1
15 68744 3 1 24 ARG HB3 H -3.897 17.469 0.529 1.00 . C C . 24 ARG HB3 1 1
15 68745 3 1 24 ARG HD2 H -5.910 19.809 -0.969 1.00 . C C . 24 ARG HD2 1 1
15 68746 3 1 24 ARG HD3 H -5.337 18.144 -0.873 1.00 . C C . 24 ARG HD3 1 1
15 68747 3 1 24 ARG HE H -7.116 17.813 0.833 1.00 . C C . 24 ARG HE 1 1
15 68748 3 1 24 ARG HG2 H -5.429 19.780 1.616 1.00 . C C . 24 ARG HG2 1 1
15 68749 3 1 24 ARG HG3 H -4.134 20.068 0.452 1.00 . C C . 24 ARG HG3 1 1
15 68750 3 1 24 ARG HH11 H -9.109 20.465 -1.409 1.00 . C C . 24 ARG HH11 1 1
15 68751 3 1 24 ARG HH21 H -9.386 17.900 0.955 1.00 . C C . 24 ARG HH21 1 1
15 68752 3 1 24 ARG HH22 H -10.250 19.047 -0.015 1.00 . C C . 24 ARG HH22 1 1
15 68753 3 1 24 ARG N N -5.310 18.284 3.477 1.00 . C C . 24 ARG N 1 1
15 68754 3 1 24 ARG NE N -7.091 18.537 0.173 1.00 . C C . 24 ARG NE 1 1
15 68755 3 1 24 ARG NH1 N -8.244 20.060 -1.115 1.00 . C C . 24 ARG NH1 1 1
15 68756 3 1 24 ARG NH2 N -9.386 18.640 0.279 1.00 . C C . 24 ARG NH2 1 1
15 68757 3 1 24 ARG O O -4.121 15.102 2.724 1.00 . C C . 24 ARG O 1 1
15 68758 3 1 25 LEU C C -2.870 14.744 5.340 1.00 . C C . 25 LEU C 1 1
15 68759 3 1 25 LEU CA C -2.101 15.756 4.503 1.00 . C C . 25 LEU CA 1 1
15 68760 3 1 25 LEU CB C -1.091 16.498 5.382 1.00 . C C . 25 LEU CB 1 1
15 68761 3 1 25 LEU CD1 C 1.147 15.480 5.868 1.00 . C C . 25 LEU CD1 1 1
15 68762 3 1 25 LEU CD2 C -0.338 16.178 7.755 1.00 . C C . 25 LEU CD2 1 1
15 68763 3 1 25 LEU CG C -0.291 15.613 6.341 1.00 . C C . 25 LEU CG 1 1
15 68764 3 1 25 LEU H H -2.932 17.652 4.064 1.00 . C C . 25 LEU H 1 1
15 68765 3 1 25 LEU HA H -1.569 15.231 3.723 1.00 . C C . 25 LEU HA 1 1
15 68766 3 1 25 LEU HB2 H -0.397 17.018 4.737 1.00 . C C . 25 LEU HB2 1 1
15 68767 3 1 25 LEU HB3 H -1.627 17.230 5.967 1.00 . C C . 25 LEU HB3 1 1
15 68768 3 1 25 LEU HD11 H 1.740 16.280 6.288 1.00 . C C . 25 LEU HD11 1 1
15 68769 3 1 25 LEU HD12 H 1.548 14.529 6.188 1.00 . C C . 25 LEU HD12 1 1
15 68770 3 1 25 LEU HD13 H 1.179 15.538 4.790 1.00 . C C . 25 LEU HD13 1 1
15 68771 3 1 25 LEU HD21 H 0.591 15.961 8.261 1.00 . C C . 25 LEU HD21 1 1
15 68772 3 1 25 LEU HD22 H -0.482 17.247 7.710 1.00 . C C . 25 LEU HD22 1 1
15 68773 3 1 25 LEU HD23 H -1.156 15.727 8.295 1.00 . C C . 25 LEU HD23 1 1
15 68774 3 1 25 LEU HG H -0.729 14.625 6.359 1.00 . C C . 25 LEU HG 1 1
15 68775 3 1 25 LEU N N -3.014 16.696 3.867 1.00 . C C . 25 LEU N 1 1
15 68776 3 1 25 LEU O O -2.581 13.548 5.303 1.00 . C C . 25 LEU O 1 1
15 68777 3 1 26 ASP C C -5.567 13.472 6.090 1.00 . C C . 26 ASP C 1 1
15 68778 3 1 26 ASP CA C -4.662 14.360 6.937 1.00 . C C . 26 ASP CA 1 1
15 68779 3 1 26 ASP CB C -5.496 15.189 7.919 1.00 . C C . 26 ASP CB 1 1
15 68780 3 1 26 ASP CG C -6.176 14.338 8.978 1.00 . C C . 26 ASP CG 1 1
15 68781 3 1 26 ASP H H -4.032 16.190 6.080 1.00 . C C . 26 ASP H 1 1
15 68782 3 1 26 ASP HA H -3.990 13.728 7.498 1.00 . C C . 26 ASP HA 1 1
15 68783 3 1 26 ASP HB2 H -4.853 15.899 8.415 1.00 . C C . 26 ASP HB2 1 1
15 68784 3 1 26 ASP HB3 H -6.258 15.723 7.369 1.00 . C C . 26 ASP HB3 1 1
15 68785 3 1 26 ASP N N -3.850 15.228 6.093 1.00 . C C . 26 ASP N 1 1
15 68786 3 1 26 ASP O O -5.914 12.361 6.494 1.00 . C C . 26 ASP O 1 1
15 68787 3 1 26 ASP OD1 O -5.871 13.130 9.053 1.00 . C C . 26 ASP OD1 1 1
15 68788 3 1 26 ASP OD2 O -7.017 14.878 9.729 1.00 . C C . 26 ASP OD2 1 1
15 68789 3 1 27 LYS C C -6.045 12.085 3.324 1.00 . C C . 27 LYS C 1 1
15 68790 3 1 27 LYS CA C -6.812 13.200 4.024 1.00 . C C . 27 LYS CA 1 1
15 68791 3 1 27 LYS CB C -7.452 14.129 2.991 1.00 . C C . 27 LYS CB 1 1
15 68792 3 1 27 LYS CD C -8.857 14.365 0.923 1.00 . C C . 27 LYS CD 1 1
15 68793 3 1 27 LYS CE C -9.227 13.673 -0.379 1.00 . C C . 27 LYS CE 1 1
15 68794 3 1 27 LYS CG C -8.234 13.394 1.914 1.00 . C C . 27 LYS CG 1 1
15 68795 3 1 27 LYS H H -5.637 14.846 4.635 1.00 . C C . 27 LYS H 1 1
15 68796 3 1 27 LYS HA H -7.591 12.759 4.625 1.00 . C C . 27 LYS HA 1 1
15 68797 3 1 27 LYS HB2 H -8.126 14.803 3.497 1.00 . C C . 27 LYS HB2 1 1
15 68798 3 1 27 LYS HB3 H -6.674 14.703 2.511 1.00 . C C . 27 LYS HB3 1 1
15 68799 3 1 27 LYS HD2 H -9.750 14.785 1.361 1.00 . C C . 27 LYS HD2 1 1
15 68800 3 1 27 LYS HD3 H -8.151 15.155 0.714 1.00 . C C . 27 LYS HD3 1 1
15 68801 3 1 27 LYS HE2 H -9.951 12.899 -0.167 1.00 . C C . 27 LYS HE2 1 1
15 68802 3 1 27 LYS HE3 H -9.666 14.401 -1.047 1.00 . C C . 27 LYS HE3 1 1
15 68803 3 1 27 LYS HG2 H -7.565 12.735 1.381 1.00 . C C . 27 LYS HG2 1 1
15 68804 3 1 27 LYS HG3 H -9.017 12.816 2.381 1.00 . C C . 27 LYS HG3 1 1
15 68805 3 1 27 LYS HZ1 H -7.272 13.752 -1.111 1.00 . C C . 27 LYS HZ1 1 1
15 68806 3 1 27 LYS HZ2 H -7.710 12.243 -0.490 1.00 . C C . 27 LYS HZ2 1 1
15 68807 3 1 27 LYS N N -5.947 13.958 4.911 1.00 . C C . 27 LYS N 1 1
15 68808 3 1 27 LYS NZ N -8.043 13.058 -1.041 1.00 . C C . 27 LYS NZ 1 1
15 68809 3 1 27 LYS O O -6.573 10.991 3.121 1.00 . C C . 27 LYS O 1 1
15 68810 3 1 28 LEU C C -3.445 10.373 3.313 1.00 . C C . 28 LEU C 1 1
15 68811 3 1 28 LEU CA C -3.962 11.374 2.285 1.00 . C C . 28 LEU CA 1 1
15 68812 3 1 28 LEU CB C -2.791 12.051 1.562 1.00 . C C . 28 LEU CB 1 1
15 68813 3 1 28 LEU CD1 C -2.116 14.165 0.379 1.00 . C C . 28 LEU CD1 1 1
15 68814 3 1 28 LEU CD2 C -3.432 12.419 -0.834 1.00 . C C . 28 LEU CD2 1 1
15 68815 3 1 28 LEU CG C -3.187 13.092 0.509 1.00 . C C . 28 LEU CG 1 1
15 68816 3 1 28 LEU H H -4.436 13.261 3.119 1.00 . C C . 28 LEU H 1 1
15 68817 3 1 28 LEU HA H -4.572 10.851 1.563 1.00 . C C . 28 LEU HA 1 1
15 68818 3 1 28 LEU HB2 H -2.172 12.536 2.302 1.00 . C C . 28 LEU HB2 1 1
15 68819 3 1 28 LEU HB3 H -2.207 11.285 1.074 1.00 . C C . 28 LEU HB3 1 1
15 68820 3 1 28 LEU HD11 H -2.436 14.909 -0.336 1.00 . C C . 28 LEU HD11 1 1
15 68821 3 1 28 LEU HD12 H -1.958 14.635 1.339 1.00 . C C . 28 LEU HD12 1 1
15 68822 3 1 28 LEU HD13 H -1.193 13.715 0.042 1.00 . C C . 28 LEU HD13 1 1
15 68823 3 1 28 LEU HD21 H -4.420 11.982 -0.842 1.00 . C C . 28 LEU HD21 1 1
15 68824 3 1 28 LEU HD22 H -3.356 13.152 -1.623 1.00 . C C . 28 LEU HD22 1 1
15 68825 3 1 28 LEU HD23 H -2.694 11.645 -0.989 1.00 . C C . 28 LEU HD23 1 1
15 68826 3 1 28 LEU HG H -4.105 13.572 0.814 1.00 . C C . 28 LEU HG 1 1
15 68827 3 1 28 LEU N N -4.798 12.368 2.947 1.00 . C C . 28 LEU N 1 1
15 68828 3 1 28 LEU O O -3.309 9.186 3.018 1.00 . C C . 28 LEU O 1 1
15 68829 3 1 29 ASP C C -3.750 9.023 6.076 1.00 . C C . 29 ASP C 1 1
15 68830 3 1 29 ASP CA C -2.695 10.026 5.619 1.00 . C C . 29 ASP CA 1 1
15 68831 3 1 29 ASP CB C -2.257 10.899 6.799 1.00 . C C . 29 ASP CB 1 1
15 68832 3 1 29 ASP CG C -1.341 10.165 7.760 1.00 . C C . 29 ASP CG 1 1
15 68833 3 1 29 ASP H H -3.304 11.823 4.681 1.00 . C C . 29 ASP H 1 1
15 68834 3 1 29 ASP HA H -1.836 9.479 5.259 1.00 . C C . 29 ASP HA 1 1
15 68835 3 1 29 ASP HB2 H -1.731 11.763 6.422 1.00 . C C . 29 ASP HB2 1 1
15 68836 3 1 29 ASP HB3 H -3.133 11.224 7.342 1.00 . C C . 29 ASP HB3 1 1
15 68837 3 1 29 ASP N N -3.175 10.864 4.522 1.00 . C C . 29 ASP N 1 1
15 68838 3 1 29 ASP O O -3.470 7.836 6.235 1.00 . C C . 29 ASP O 1 1
15 68839 3 1 29 ASP OD1 O -0.467 9.410 7.286 1.00 . C C . 29 ASP OD1 1 1
15 68840 3 1 29 ASP OD2 O -1.499 10.342 8.988 1.00 . C C . 29 ASP OD2 1 1
15 68841 3 1 30 THR C C -6.514 7.729 5.573 1.00 . C C . 30 THR C 1 1
15 68842 3 1 30 THR CA C -6.070 8.656 6.704 1.00 . C C . 30 THR CA 1 1
15 68843 3 1 30 THR CB C -7.272 9.497 7.179 1.00 . C C . 30 THR CB 1 1
15 68844 3 1 30 THR CG2 C -7.793 10.380 6.054 1.00 . C C . 30 THR CG2 1 1
15 68845 3 1 30 THR H H -5.133 10.462 6.124 1.00 . C C . 30 THR H 1 1
15 68846 3 1 30 THR HA H -5.725 8.057 7.534 1.00 . C C . 30 THR HA 1 1
15 68847 3 1 30 THR HB H -6.951 10.130 7.993 1.00 . C C . 30 THR HB 1 1
15 68848 3 1 30 THR HG1 H -8.853 8.355 6.890 1.00 . C C . 30 THR HG1 1 1
15 68849 3 1 30 THR HG21 H -8.755 10.710 5.690 1.00 . C C . 30 THR HG21 1 1
15 68850 3 1 30 THR HG22 H -7.030 10.622 5.329 1.00 . C C . 30 THR HG22 1 1
15 68851 3 1 30 THR HG23 H -7.573 10.877 6.988 1.00 . C C . 30 THR HG23 1 1
15 68852 3 1 30 THR N N -4.969 9.508 6.273 1.00 . C C . 30 THR N 1 1
15 68853 3 1 30 THR O O -6.817 6.557 5.797 1.00 . C C . 30 THR O 1 1
15 68854 3 1 30 THR OG1 O -8.321 8.636 7.637 1.00 . C C . 30 THR OG1 1 1
15 68855 3 1 31 ARG C C -6.014 6.325 2.927 1.00 . C C . 31 ARG C 1 1
15 68856 3 1 31 ARG CA C -6.965 7.494 3.185 1.00 . C C . 31 ARG CA 1 1
15 68857 3 1 31 ARG CB C -7.034 8.394 1.948 1.00 . C C . 31 ARG CB 1 1
15 68858 3 1 31 ARG CD C -7.381 8.541 -0.537 1.00 . C C . 31 ARG CD 1 1
15 68859 3 1 31 ARG CG C -7.557 7.687 0.708 1.00 . C C . 31 ARG CG 1 1
15 68860 3 1 31 ARG CZ C -4.925 8.363 -0.570 1.00 . C C . 31 ARG CZ 1 1
15 68861 3 1 31 ARG H H -6.299 9.206 4.240 1.00 . C C . 31 ARG H 1 1
15 68862 3 1 31 ARG HA H -7.951 7.099 3.383 1.00 . C C . 31 ARG HA 1 1
15 68863 3 1 31 ARG HB2 H -7.683 9.229 2.161 1.00 . C C . 31 ARG HB2 1 1
15 68864 3 1 31 ARG HB3 H -6.042 8.765 1.732 1.00 . C C . 31 ARG HB3 1 1
15 68865 3 1 31 ARG HD2 H -7.570 7.931 -1.407 1.00 . C C . 31 ARG HD2 1 1
15 68866 3 1 31 ARG HD3 H -8.093 9.351 -0.505 1.00 . C C . 31 ARG HD3 1 1
15 68867 3 1 31 ARG HE H -5.950 10.066 -0.748 1.00 . C C . 31 ARG HE 1 1
15 68868 3 1 31 ARG HG2 H -7.017 6.762 0.577 1.00 . C C . 31 ARG HG2 1 1
15 68869 3 1 31 ARG HG3 H -8.609 7.476 0.844 1.00 . C C . 31 ARG HG3 1 1
15 68870 3 1 31 ARG HH11 H -4.170 6.499 -0.369 1.00 . C C . 31 ARG HH11 1 1
15 68871 3 1 31 ARG HH21 H -3.675 9.936 -0.780 1.00 . C C . 31 ARG HH21 1 1
15 68872 3 1 31 ARG HH22 H -2.905 8.394 -0.615 1.00 . C C . 31 ARG HH22 1 1
15 68873 3 1 31 ARG N N -6.553 8.266 4.356 1.00 . C C . 31 ARG N 1 1
15 68874 3 1 31 ARG NE N -6.033 9.097 -0.632 1.00 . C C . 31 ARG NE 1 1
15 68875 3 1 31 ARG NH1 N -5.004 7.048 -0.414 1.00 . C C . 31 ARG NH1 1 1
15 68876 3 1 31 ARG NH2 N -3.737 8.946 -0.663 1.00 . C C . 31 ARG NH2 1 1
15 68877 3 1 31 ARG O O -6.442 5.235 2.549 1.00 . C C . 31 ARG O 1 1
15 68878 3 1 32 VAL C C -3.690 4.532 4.073 1.00 . C C . 32 VAL C 1 1
15 68879 3 1 32 VAL CA C -3.703 5.540 2.927 1.00 . C C . 32 VAL CA 1 1
15 68880 3 1 32 VAL CB C -2.296 6.163 2.786 1.00 . C C . 32 VAL CB 1 1
15 68881 3 1 32 VAL CG1 C -2.215 7.028 1.539 1.00 . C C . 32 VAL CG1 1 1
15 68882 3 1 32 VAL CG2 C -1.937 6.970 4.026 1.00 . C C . 32 VAL CG2 1 1
15 68883 3 1 32 VAL H H -4.446 7.455 3.446 1.00 . C C . 32 VAL H 1 1
15 68884 3 1 32 VAL HA H -3.937 5.022 2.009 1.00 . C C . 32 VAL HA 1 1
15 68885 3 1 32 VAL HB H -1.580 5.361 2.686 1.00 . C C . 32 VAL HB 1 1
15 68886 3 1 32 VAL HG11 H -3.212 7.266 1.200 1.00 . C C . 32 VAL HG11 1 1
15 68887 3 1 32 VAL HG12 H -1.685 7.942 1.768 1.00 . C C . 32 VAL HG12 1 1
15 68888 3 1 32 VAL HG13 H -1.689 6.491 0.763 1.00 . C C . 32 VAL HG13 1 1
15 68889 3 1 32 VAL HG21 H -2.691 7.724 4.196 1.00 . C C . 32 VAL HG21 1 1
15 68890 3 1 32 VAL HG22 H -1.885 6.312 4.881 1.00 . C C . 32 VAL HG22 1 1
15 68891 3 1 32 VAL HG23 H -0.978 7.447 3.881 1.00 . C C . 32 VAL HG23 1 1
15 68892 3 1 32 VAL N N -4.721 6.567 3.137 1.00 . C C . 32 VAL N 1 1
15 68893 3 1 32 VAL O O -3.317 3.373 3.889 1.00 . C C . 32 VAL O 1 1
15 68894 3 1 33 ASP C C -5.146 2.990 6.245 1.00 . C C . 33 ASP C 1 1
15 68895 3 1 33 ASP CA C -4.146 4.125 6.433 1.00 . C C . 33 ASP CA 1 1
15 68896 3 1 33 ASP CB C -4.511 4.942 7.672 1.00 . C C . 33 ASP CB 1 1
15 68897 3 1 33 ASP CG C -4.629 4.084 8.915 1.00 . C C . 33 ASP CG 1 1
15 68898 3 1 33 ASP H H -4.382 5.918 5.337 1.00 . C C . 33 ASP H 1 1
15 68899 3 1 33 ASP HA H -3.161 3.701 6.571 1.00 . C C . 33 ASP HA 1 1
15 68900 3 1 33 ASP HB2 H -3.747 5.686 7.841 1.00 . C C . 33 ASP HB2 1 1
15 68901 3 1 33 ASP HB3 H -5.457 5.434 7.504 1.00 . C C . 33 ASP HB3 1 1
15 68902 3 1 33 ASP N N -4.102 4.983 5.255 1.00 . C C . 33 ASP N 1 1
15 68903 3 1 33 ASP O O -4.797 1.814 6.359 1.00 . C C . 33 ASP O 1 1
15 68904 3 1 33 ASP OD1 O -5.714 3.506 9.135 1.00 . C C . 33 ASP OD1 1 1
15 68905 3 1 33 ASP OD2 O -3.637 3.988 9.667 1.00 . C C . 33 ASP OD2 1 1
15 68906 3 1 34 LYS C C -7.221 1.572 4.476 1.00 . C C . 34 LYS C 1 1
15 68907 3 1 34 LYS CA C -7.452 2.370 5.756 1.00 . C C . 34 LYS CA 1 1
15 68908 3 1 34 LYS CB C -8.822 3.061 5.700 1.00 . C C . 34 LYS CB 1 1
15 68909 3 1 34 LYS CD C -10.246 4.826 4.604 1.00 . C C . 34 LYS CD 1 1
15 68910 3 1 34 LYS CE C -10.255 6.184 3.920 1.00 . C C . 34 LYS CE 1 1
15 68911 3 1 34 LYS CG C -8.831 4.375 4.926 1.00 . C C . 34 LYS CG 1 1
15 68912 3 1 34 LYS H H -6.604 4.305 5.868 1.00 . C C . 34 LYS H 1 1
15 68913 3 1 34 LYS HA H -7.437 1.691 6.597 1.00 . C C . 34 LYS HA 1 1
15 68914 3 1 34 LYS HB2 H -9.528 2.392 5.231 1.00 . C C . 34 LYS HB2 1 1
15 68915 3 1 34 LYS HB3 H -9.149 3.262 6.709 1.00 . C C . 34 LYS HB3 1 1
15 68916 3 1 34 LYS HD2 H -10.703 4.101 3.949 1.00 . C C . 34 LYS HD2 1 1
15 68917 3 1 34 LYS HD3 H -10.810 4.892 5.523 1.00 . C C . 34 LYS HD3 1 1
15 68918 3 1 34 LYS HE2 H -10.123 6.950 4.668 1.00 . C C . 34 LYS HE2 1 1
15 68919 3 1 34 LYS HE3 H -9.439 6.223 3.215 1.00 . C C . 34 LYS HE3 1 1
15 68920 3 1 34 LYS HG2 H -8.350 5.138 5.519 1.00 . C C . 34 LYS HG2 1 1
15 68921 3 1 34 LYS HG3 H -8.287 4.241 4.003 1.00 . C C . 34 LYS HG3 1 1
15 68922 3 1 34 LYS HZ1 H -12.070 7.186 3.666 1.00 . C C . 34 LYS HZ1 1 1
15 68923 3 1 34 LYS HZ2 H -11.338 6.720 2.216 1.00 . C C . 34 LYS HZ2 1 1
15 68924 3 1 34 LYS N N -6.392 3.351 5.953 1.00 . C C . 34 LYS N 1 1
15 68925 3 1 34 LYS NZ N -11.533 6.432 3.196 1.00 . C C . 34 LYS NZ 1 1
15 68926 3 1 34 LYS O O -7.483 0.370 4.428 1.00 . C C . 34 LYS O 1 1
15 68927 3 1 35 GLY C C -5.459 0.459 2.306 1.00 . C C . 35 GLY C 1 1
15 68928 3 1 35 GLY CA C -6.471 1.580 2.175 1.00 . C C . 35 GLY CA 1 1
15 68929 3 1 35 GLY H H -6.532 3.203 3.538 1.00 . C C . 35 GLY H 1 1
15 68930 3 1 35 GLY HA2 H -7.399 1.171 1.804 1.00 . C C . 35 GLY HA2 1 1
15 68931 3 1 35 GLY HA3 H -6.100 2.305 1.467 1.00 . C C . 35 GLY HA3 1 1
15 68932 3 1 35 GLY N N -6.726 2.246 3.441 1.00 . C C . 35 GLY N 1 1
15 68933 3 1 35 GLY O O -5.685 -0.648 1.814 1.00 . C C . 35 GLY O 1 1
15 68934 3 1 36 LEU C C -3.748 -1.356 4.103 1.00 . C C . 36 LEU C 1 1
15 68935 3 1 36 LEU CA C -3.284 -0.240 3.170 1.00 . C C . 36 LEU CA 1 1
15 68936 3 1 36 LEU CB C -2.030 0.434 3.740 1.00 . C C . 36 LEU CB 1 1
15 68937 3 1 36 LEU CD1 C 0.011 0.575 2.293 1.00 . C C . 36 LEU CD1 1 1
15 68938 3 1 36 LEU CD2 C 0.178 -0.386 4.596 1.00 . C C . 36 LEU CD2 1 1
15 68939 3 1 36 LEU CG C -0.706 -0.230 3.367 1.00 . C C . 36 LEU CG 1 1
15 68940 3 1 36 LEU H H -4.221 1.651 3.330 1.00 . C C . 36 LEU H 1 1
15 68941 3 1 36 LEU HA H -3.044 -0.668 2.210 1.00 . C C . 36 LEU HA 1 1
15 68942 3 1 36 LEU HB2 H -2.009 1.456 3.389 1.00 . C C . 36 LEU HB2 1 1
15 68943 3 1 36 LEU HB3 H -2.112 0.444 4.817 1.00 . C C . 36 LEU HB3 1 1
15 68944 3 1 36 LEU HD11 H 0.905 1.015 2.710 1.00 . C C . 36 LEU HD11 1 1
15 68945 3 1 36 LEU HD12 H 0.278 -0.074 1.473 1.00 . C C . 36 LEU HD12 1 1
15 68946 3 1 36 LEU HD13 H -0.643 1.357 1.935 1.00 . C C . 36 LEU HD13 1 1
15 68947 3 1 36 LEU HD21 H -0.429 -0.307 5.486 1.00 . C C . 36 LEU HD21 1 1
15 68948 3 1 36 LEU HD22 H 0.661 -1.350 4.574 1.00 . C C . 36 LEU HD22 1 1
15 68949 3 1 36 LEU HD23 H 0.927 0.393 4.602 1.00 . C C . 36 LEU HD23 1 1
15 68950 3 1 36 LEU HG H -0.902 -1.216 2.968 1.00 . C C . 36 LEU HG 1 1
15 68951 3 1 36 LEU N N -4.339 0.748 2.968 1.00 . C C . 36 LEU N 1 1
15 68952 3 1 36 LEU O O -3.314 -2.503 3.979 1.00 . C C . 36 LEU O 1 1
15 68953 3 1 37 ALA C C -6.009 -3.031 5.308 1.00 . C C . 37 ALA C 1 1
15 68954 3 1 37 ALA CA C -5.160 -1.970 5.999 1.00 . C C . 37 ALA CA 1 1
15 68955 3 1 37 ALA CB C -5.969 -1.259 7.075 1.00 . C C . 37 ALA CB 1 1
15 68956 3 1 37 ALA H H -4.916 -0.074 5.095 1.00 . C C . 37 ALA H 1 1
15 68957 3 1 37 ALA HA H -4.324 -2.455 6.480 1.00 . C C . 37 ALA HA 1 1
15 68958 3 1 37 ALA HB1 H -6.768 -0.697 6.614 1.00 . C C . 37 ALA HB1 1 1
15 68959 3 1 37 ALA HB2 H -6.387 -1.989 7.753 1.00 . C C . 37 ALA HB2 1 1
15 68960 3 1 37 ALA HB3 H -5.327 -0.586 7.624 1.00 . C C . 37 ALA HB3 1 1
15 68961 3 1 37 ALA N N -4.625 -1.007 5.042 1.00 . C C . 37 ALA N 1 1
15 68962 3 1 37 ALA O O -5.971 -4.208 5.672 1.00 . C C . 37 ALA O 1 1
15 68963 3 1 38 SER C C -6.824 -4.287 2.517 1.00 . C C . 38 SER C 1 1
15 68964 3 1 38 SER CA C -7.632 -3.516 3.556 1.00 . C C . 38 SER CA 1 1
15 68965 3 1 38 SER CB C -8.764 -2.746 2.871 1.00 . C C . 38 SER CB 1 1
15 68966 3 1 38 SER H H -6.761 -1.655 4.067 1.00 . C C . 38 SER H 1 1
15 68967 3 1 38 SER HA H -8.059 -4.219 4.256 1.00 . C C . 38 SER HA 1 1
15 68968 3 1 38 SER HB2 H -9.483 -3.446 2.474 1.00 . C C . 38 SER HB2 1 1
15 68969 3 1 38 SER HB3 H -9.246 -2.103 3.593 1.00 . C C . 38 SER HB3 1 1
15 68970 3 1 38 SER HG H -8.525 -2.341 0.969 1.00 . C C . 38 SER HG 1 1
15 68971 3 1 38 SER N N -6.774 -2.605 4.306 1.00 . C C . 38 SER N 1 1
15 68972 3 1 38 SER O O -6.998 -5.495 2.352 1.00 . C C . 38 SER O 1 1
15 68973 3 1 38 SER OG O -8.271 -1.949 1.808 1.00 . C C . 38 SER OG 1 1
15 68974 3 1 39 SER C C -4.363 -5.409 1.344 1.00 . C C . 39 SER C 1 1
15 68975 3 1 39 SER CA C -5.109 -4.199 0.790 1.00 . C C . 39 SER CA 1 1
15 68976 3 1 39 SER CB C -4.110 -3.179 0.235 1.00 . C C . 39 SER CB 1 1
15 68977 3 1 39 SER H H -5.849 -2.621 1.993 1.00 . C C . 39 SER H 1 1
15 68978 3 1 39 SER HA H -5.756 -4.525 -0.010 1.00 . C C . 39 SER HA 1 1
15 68979 3 1 39 SER HB2 H -4.649 -2.358 -0.213 1.00 . C C . 39 SER HB2 1 1
15 68980 3 1 39 SER HB3 H -3.491 -2.810 1.038 1.00 . C C . 39 SER HB3 1 1
15 68981 3 1 39 SER HG H -2.384 -3.843 -0.407 1.00 . C C . 39 SER HG 1 1
15 68982 3 1 39 SER N N -5.942 -3.580 1.817 1.00 . C C . 39 SER N 1 1
15 68983 3 1 39 SER O O -4.538 -6.531 0.871 1.00 . C C . 39 SER O 1 1
15 68984 3 1 39 SER OG O -3.278 -3.768 -0.748 1.00 . C C . 39 SER OG 1 1
15 68985 3 1 40 ALA C C -3.674 -7.327 3.488 1.00 . C C . 40 ALA C 1 1
15 68986 3 1 40 ALA CA C -2.752 -6.222 2.983 1.00 . C C . 40 ALA CA 1 1
15 68987 3 1 40 ALA CB C -1.916 -5.662 4.126 1.00 . C C . 40 ALA CB 1 1
15 68988 3 1 40 ALA H H -3.432 -4.244 2.675 1.00 . C C . 40 ALA H 1 1
15 68989 3 1 40 ALA HA H -2.081 -6.636 2.243 1.00 . C C . 40 ALA HA 1 1
15 68990 3 1 40 ALA HB1 H -1.312 -4.844 3.761 1.00 . C C . 40 ALA HB1 1 1
15 68991 3 1 40 ALA HB2 H -2.569 -5.306 4.908 1.00 . C C . 40 ALA HB2 1 1
15 68992 3 1 40 ALA HB3 H -1.274 -6.436 4.518 1.00 . C C . 40 ALA HB3 1 1
15 68993 3 1 40 ALA N N -3.526 -5.164 2.349 1.00 . C C . 40 ALA N 1 1
15 68994 3 1 40 ALA O O -3.284 -8.495 3.532 1.00 . C C . 40 ALA O 1 1
15 68995 3 1 41 ALA C C -6.236 -8.933 3.283 1.00 . C C . 41 ALA C 1 1
15 68996 3 1 41 ALA CA C -5.868 -7.921 4.363 1.00 . C C . 41 ALA CA 1 1
15 68997 3 1 41 ALA CB C -7.116 -7.203 4.856 1.00 . C C . 41 ALA CB 1 1
15 68998 3 1 41 ALA H H -5.150 -6.011 3.798 1.00 . C C . 41 ALA H 1 1
15 68999 3 1 41 ALA HA H -5.426 -8.443 5.198 1.00 . C C . 41 ALA HA 1 1
15 69000 3 1 41 ALA HB1 H -7.880 -7.244 4.095 1.00 . C C . 41 ALA HB1 1 1
15 69001 3 1 41 ALA HB2 H -7.476 -7.685 5.753 1.00 . C C . 41 ALA HB2 1 1
15 69002 3 1 41 ALA HB3 H -6.878 -6.173 5.072 1.00 . C C . 41 ALA HB3 1 1
15 69003 3 1 41 ALA N N -4.896 -6.955 3.862 1.00 . C C . 41 ALA N 1 1
15 69004 3 1 41 ALA O O -6.226 -10.139 3.526 1.00 . C C . 41 ALA O 1 1
15 69005 3 1 42 LEU C C -5.702 -10.118 0.542 1.00 . C C . 42 LEU C 1 1
15 69006 3 1 42 LEU CA C -6.919 -9.310 0.982 1.00 . C C . 42 LEU CA 1 1
15 69007 3 1 42 LEU CB C -7.478 -8.497 -0.188 1.00 . C C . 42 LEU CB 1 1
15 69008 3 1 42 LEU CD1 C -7.824 -10.308 -1.891 1.00 . C C . 42 LEU CD1 1 1
15 69009 3 1 42 LEU CD2 C -9.583 -9.855 -0.173 1.00 . C C . 42 LEU CD2 1 1
15 69010 3 1 42 LEU CG C -8.501 -9.240 -1.048 1.00 . C C . 42 LEU CG 1 1
15 69011 3 1 42 LEU H H -6.570 -7.464 1.961 1.00 . C C . 42 LEU H 1 1
15 69012 3 1 42 LEU HA H -7.680 -9.992 1.331 1.00 . C C . 42 LEU HA 1 1
15 69013 3 1 42 LEU HB2 H -7.945 -7.606 0.210 1.00 . C C . 42 LEU HB2 1 1
15 69014 3 1 42 LEU HB3 H -6.654 -8.201 -0.819 1.00 . C C . 42 LEU HB3 1 1
15 69015 3 1 42 LEU HD11 H -6.751 -10.197 -1.820 1.00 . C C . 42 LEU HD11 1 1
15 69016 3 1 42 LEU HD12 H -8.107 -11.287 -1.527 1.00 . C C . 42 LEU HD12 1 1
15 69017 3 1 42 LEU HD13 H -8.129 -10.204 -2.921 1.00 . C C . 42 LEU HD13 1 1
15 69018 3 1 42 LEU HD21 H -10.389 -9.145 -0.044 1.00 . C C . 42 LEU HD21 1 1
15 69019 3 1 42 LEU HD22 H -9.962 -10.750 -0.644 1.00 . C C . 42 LEU HD22 1 1
15 69020 3 1 42 LEU HD23 H -9.166 -10.104 0.792 1.00 . C C . 42 LEU HD23 1 1
15 69021 3 1 42 LEU HG H -8.973 -8.537 -1.719 1.00 . C C . 42 LEU HG 1 1
15 69022 3 1 42 LEU N N -6.564 -8.436 2.092 1.00 . C C . 42 LEU N 1 1
15 69023 3 1 42 LEU O O -5.837 -11.262 0.109 1.00 . C C . 42 LEU O 1 1
15 69024 3 1 43 ASN C C -2.820 -11.244 1.251 1.00 . C C . 43 ASN C 1 1
15 69025 3 1 43 ASN CA C -3.304 -10.218 0.228 1.00 . C C . 43 ASN CA 1 1
15 69026 3 1 43 ASN CB C -2.198 -9.197 -0.054 1.00 . C C . 43 ASN CB 1 1
15 69027 3 1 43 ASN CG C -2.724 -7.931 -0.707 1.00 . C C . 43 ASN CG 1 1
15 69028 3 1 43 ASN H H -4.455 -8.625 1.025 1.00 . C C . 43 ASN H 1 1
15 69029 3 1 43 ASN HA H -3.530 -10.736 -0.691 1.00 . C C . 43 ASN HA 1 1
15 69030 3 1 43 ASN HB2 H -1.720 -8.927 0.875 1.00 . C C . 43 ASN HB2 1 1
15 69031 3 1 43 ASN HB3 H -1.467 -9.641 -0.713 1.00 . C C . 43 ASN HB3 1 1
15 69032 3 1 43 ASN HD21 H -1.169 -6.902 -0.017 1.00 . C C . 43 ASN HD21 1 1
15 69033 3 1 43 ASN HD22 H -2.311 -6.002 -0.950 1.00 . C C . 43 ASN HD22 1 1
15 69034 3 1 43 ASN N N -4.516 -9.530 0.653 1.00 . C C . 43 ASN N 1 1
15 69035 3 1 43 ASN ND2 N -1.993 -6.835 -0.542 1.00 . C C . 43 ASN ND2 1 1
15 69036 3 1 43 ASN O O -1.965 -12.081 0.959 1.00 . C C . 43 ASN O 1 1
15 69037 3 1 43 ASN OD1 O -3.775 -7.941 -1.347 1.00 . C C . 43 ASN OD1 1 1
15 69038 3 1 44 SER C C -3.530 -13.509 3.276 1.00 . C C . 44 SER C 1 1
15 69039 3 1 44 SER CA C -3.066 -12.077 3.545 1.00 . C C . 44 SER CA 1 1
15 69040 3 1 44 SER CB C -3.691 -11.573 4.849 1.00 . C C . 44 SER CB 1 1
15 69041 3 1 44 SER H H -4.036 -10.444 2.617 1.00 . C C . 44 SER H 1 1
15 69042 3 1 44 SER HA H -1.994 -12.084 3.663 1.00 . C C . 44 SER HA 1 1
15 69043 3 1 44 SER HB2 H -3.763 -10.497 4.821 1.00 . C C . 44 SER HB2 1 1
15 69044 3 1 44 SER HB3 H -4.679 -11.996 4.959 1.00 . C C . 44 SER HB3 1 1
15 69045 3 1 44 SER HG H -1.983 -11.766 5.789 1.00 . C C . 44 SER HG 1 1
15 69046 3 1 44 SER N N -3.383 -11.156 2.455 1.00 . C C . 44 SER N 1 1
15 69047 3 1 44 SER O O -3.065 -14.464 3.896 1.00 . C C . 44 SER O 1 1
15 69048 3 1 44 SER OG O -2.907 -11.948 5.969 1.00 . C C . 44 SER OG 1 1
15 69049 3 1 45 LEU C C -3.943 -15.630 1.060 1.00 . C C . 45 LEU C 1 1
15 69050 3 1 45 LEU CA C -4.979 -14.939 1.936 1.00 . C C . 45 LEU CA 1 1
15 69051 3 1 45 LEU CB C -6.307 -14.802 1.182 1.00 . C C . 45 LEU CB 1 1
15 69052 3 1 45 LEU CD1 C -7.838 -15.290 3.109 1.00 . C C . 45 LEU CD1 1 1
15 69053 3 1 45 LEU CD2 C -7.170 -12.931 2.607 1.00 . C C . 45 LEU CD2 1 1
15 69054 3 1 45 LEU CG C -7.489 -14.295 2.012 1.00 . C C . 45 LEU CG 1 1
15 69055 3 1 45 LEU H H -4.817 -12.832 1.905 1.00 . C C . 45 LEU H 1 1
15 69056 3 1 45 LEU HA H -5.132 -15.530 2.829 1.00 . C C . 45 LEU HA 1 1
15 69057 3 1 45 LEU HB2 H -6.157 -14.120 0.357 1.00 . C C . 45 LEU HB2 1 1
15 69058 3 1 45 LEU HB3 H -6.569 -15.769 0.780 1.00 . C C . 45 LEU HB3 1 1
15 69059 3 1 45 LEU HD11 H -6.931 -15.723 3.502 1.00 . C C . 45 LEU HD11 1 1
15 69060 3 1 45 LEU HD12 H -8.368 -14.781 3.899 1.00 . C C . 45 LEU HD12 1 1
15 69061 3 1 45 LEU HD13 H -8.463 -16.071 2.699 1.00 . C C . 45 LEU HD13 1 1
15 69062 3 1 45 LEU HD21 H -8.089 -12.388 2.774 1.00 . C C . 45 LEU HD21 1 1
15 69063 3 1 45 LEU HD22 H -6.654 -13.061 3.546 1.00 . C C . 45 LEU HD22 1 1
15 69064 3 1 45 LEU HD23 H -6.544 -12.377 1.924 1.00 . C C . 45 LEU HD23 1 1
15 69065 3 1 45 LEU HG H -8.352 -14.188 1.371 1.00 . C C . 45 LEU HG 1 1
15 69066 3 1 45 LEU N N -4.463 -13.636 2.338 1.00 . C C . 45 LEU N 1 1
15 69067 3 1 45 LEU O O -3.080 -14.967 0.482 1.00 . C C . 45 LEU O 1 1
15 69068 3 1 46 PHE C C -3.695 -18.898 -0.518 1.00 . C C . 46 PHE C 1 1
15 69069 3 1 46 PHE CA C -3.061 -17.679 0.135 1.00 . C C . 46 PHE CA 1 1
15 69070 3 1 46 PHE CB C -1.851 -18.100 0.971 1.00 . C C . 46 PHE CB 1 1
15 69071 3 1 46 PHE CD1 C -2.360 -20.312 2.043 1.00 . C C . 46 PHE CD1 1 1
15 69072 3 1 46 PHE CD2 C -2.420 -18.352 3.401 1.00 . C C . 46 PHE CD2 1 1
15 69073 3 1 46 PHE CE1 C -2.692 -21.085 3.139 1.00 . C C . 46 PHE CE1 1 1
15 69074 3 1 46 PHE CE2 C -2.754 -19.121 4.500 1.00 . C C . 46 PHE CE2 1 1
15 69075 3 1 46 PHE CG C -2.221 -18.938 2.162 1.00 . C C . 46 PHE CG 1 1
15 69076 3 1 46 PHE CZ C -2.889 -20.489 4.369 1.00 . C C . 46 PHE CZ 1 1
15 69077 3 1 46 PHE H H -4.724 -17.435 1.429 1.00 . C C . 46 PHE H 1 1
15 69078 3 1 46 PHE HA H -2.724 -17.011 -0.643 1.00 . C C . 46 PHE HA 1 1
15 69079 3 1 46 PHE HB2 H -1.178 -18.677 0.355 1.00 . C C . 46 PHE HB2 1 1
15 69080 3 1 46 PHE HB3 H -1.341 -17.217 1.328 1.00 . C C . 46 PHE HB3 1 1
15 69081 3 1 46 PHE HD1 H -2.206 -20.778 1.081 1.00 . C C . 46 PHE HD1 1 1
15 69082 3 1 46 PHE HD2 H -2.316 -17.282 3.504 1.00 . C C . 46 PHE HD2 1 1
15 69083 3 1 46 PHE HE1 H -2.797 -22.154 3.033 1.00 . C C . 46 PHE HE1 1 1
15 69084 3 1 46 PHE HE2 H -2.907 -18.652 5.461 1.00 . C C . 46 PHE HE2 1 1
15 69085 3 1 46 PHE HZ H -3.148 -21.091 5.227 1.00 . C C . 46 PHE HZ 1 1
15 69086 3 1 46 PHE N N -4.018 -16.948 0.953 1.00 . C C . 46 PHE N 1 1
15 69087 3 1 46 PHE O O -3.308 -19.309 -1.613 1.00 . C C . 46 PHE O 1 1
15 69088 3 1 47 GLN C C -4.511 -21.889 -0.172 1.00 . C C . 47 GLN C 1 1
15 69089 3 1 47 GLN CA C -5.385 -20.643 -0.324 1.00 . C C . 47 GLN CA 1 1
15 69090 3 1 47 GLN CB C -5.783 -20.453 -1.794 1.00 . C C . 47 GLN CB 1 1
15 69091 3 1 47 GLN CD C -6.724 -21.804 -3.716 1.00 . C C . 47 GLN CD 1 1
15 69092 3 1 47 GLN CG C -6.888 -21.388 -2.267 1.00 . C C . 47 GLN CG 1 1
15 69093 3 1 47 GLN H H -4.927 -19.097 1.041 1.00 . C C . 47 GLN H 1 1
15 69094 3 1 47 GLN HA H -6.278 -20.762 0.270 1.00 . C C . 47 GLN HA 1 1
15 69095 3 1 47 GLN HB2 H -6.119 -19.437 -1.934 1.00 . C C . 47 GLN HB2 1 1
15 69096 3 1 47 GLN HB3 H -4.912 -20.621 -2.412 1.00 . C C . 47 GLN HB3 1 1
15 69097 3 1 47 GLN HE21 H -8.591 -21.250 -4.112 1.00 . C C . 47 GLN HE21 1 1
15 69098 3 1 47 GLN HE22 H -7.698 -21.891 -5.445 1.00 . C C . 47 GLN HE22 1 1
15 69099 3 1 47 GLN HG2 H -6.877 -22.276 -1.652 1.00 . C C . 47 GLN HG2 1 1
15 69100 3 1 47 GLN HG3 H -7.840 -20.889 -2.156 1.00 . C C . 47 GLN HG3 1 1
15 69101 3 1 47 GLN N N -4.674 -19.473 0.172 1.00 . C C . 47 GLN N 1 1
15 69102 3 1 47 GLN NE2 N -7.777 -21.631 -4.504 1.00 . C C . 47 GLN NE2 1 1
15 69103 3 1 47 GLN O O -3.527 -22.046 -0.895 1.00 . C C . 47 GLN O 1 1
15 69104 3 1 47 GLN OE1 O -5.660 -22.275 -4.121 1.00 . C C . 47 GLN OE1 1 1
15 69105 3 1 48 PRO C C -4.565 -25.185 0.168 1.00 . C C . 48 PRO C 1 1
15 69106 3 1 48 PRO CA C -4.077 -24.007 1.004 1.00 . C C . 48 PRO CA 1 1
15 69107 3 1 48 PRO CB C -4.379 -24.349 2.469 1.00 . C C . 48 PRO CB 1 1
15 69108 3 1 48 PRO CD C -6.005 -22.729 1.666 1.00 . C C . 48 PRO CD 1 1
15 69109 3 1 48 PRO CG C -5.549 -23.500 2.878 1.00 . C C . 48 PRO CG 1 1
15 69110 3 1 48 PRO HA H -3.025 -23.848 0.814 1.00 . C C . 48 PRO HA 1 1
15 69111 3 1 48 PRO HB2 H -4.614 -25.399 2.549 1.00 . C C . 48 PRO HB2 1 1
15 69112 3 1 48 PRO HB3 H -3.509 -24.130 3.071 1.00 . C C . 48 PRO HB3 1 1
15 69113 3 1 48 PRO HD2 H -6.868 -23.203 1.219 1.00 . C C . 48 PRO HD2 1 1
15 69114 3 1 48 PRO HD3 H -6.231 -21.707 1.930 1.00 . C C . 48 PRO HD3 1 1
15 69115 3 1 48 PRO HG2 H -6.348 -24.132 3.233 1.00 . C C . 48 PRO HG2 1 1
15 69116 3 1 48 PRO HG3 H -5.243 -22.816 3.658 1.00 . C C . 48 PRO HG3 1 1
15 69117 3 1 48 PRO N N -4.850 -22.796 0.767 1.00 . C C . 48 PRO N 1 1
15 69118 3 1 48 PRO O O -5.770 -25.406 0.037 1.00 . C C . 48 PRO O 1 1
15 69119 3 1 49 TYR C C -4.647 -26.656 -2.514 1.00 . C C . 49 TYR C 1 1
15 69120 3 1 49 TYR CA C -3.967 -27.092 -1.220 1.00 . C C . 49 TYR CA 1 1
15 69121 3 1 49 TYR CB C -4.876 -28.050 -0.444 1.00 . C C . 49 TYR CB 1 1
15 69122 3 1 49 TYR CD1 C -3.468 -28.438 1.627 1.00 . C C . 49 TYR CD1 1 1
15 69123 3 1 49 TYR CD2 C -4.119 -30.332 0.335 1.00 . C C . 49 TYR CD2 1 1
15 69124 3 1 49 TYR CE1 C -2.798 -29.263 2.509 1.00 . C C . 49 TYR CE1 1 1
15 69125 3 1 49 TYR CE2 C -3.452 -31.164 1.215 1.00 . C C . 49 TYR CE2 1 1
15 69126 3 1 49 TYR CG C -4.139 -28.956 0.525 1.00 . C C . 49 TYR CG 1 1
15 69127 3 1 49 TYR CZ C -2.792 -30.626 2.299 1.00 . C C . 49 TYR CZ 1 1
15 69128 3 1 49 TYR H H -2.682 -25.714 -0.254 1.00 . C C . 49 TYR H 1 1
15 69129 3 1 49 TYR HA H -3.048 -27.601 -1.468 1.00 . C C . 49 TYR HA 1 1
15 69130 3 1 49 TYR HB2 H -5.592 -27.475 0.123 1.00 . C C . 49 TYR HB2 1 1
15 69131 3 1 49 TYR HB3 H -5.405 -28.677 -1.148 1.00 . C C . 49 TYR HB3 1 1
15 69132 3 1 49 TYR HD1 H -3.472 -27.369 1.789 1.00 . C C . 49 TYR HD1 1 1
15 69133 3 1 49 TYR HD2 H -4.636 -30.753 -0.516 1.00 . C C . 49 TYR HD2 1 1
15 69134 3 1 49 TYR HE1 H -2.282 -28.840 3.360 1.00 . C C . 49 TYR HE1 1 1
15 69135 3 1 49 TYR HE2 H -3.448 -32.233 1.049 1.00 . C C . 49 TYR HE2 1 1
15 69136 3 1 49 TYR HH H -2.706 -31.679 3.906 1.00 . C C . 49 TYR HH 1 1
15 69137 3 1 49 TYR N N -3.625 -25.938 -0.396 1.00 . C C . 49 TYR N 1 1
15 69138 3 1 49 TYR O O -5.255 -25.588 -2.577 1.00 . C C . 49 TYR O 1 1
15 69139 3 1 49 TYR OH O -2.126 -31.451 3.175 1.00 . C C . 49 TYR OH 1 1
15 69140 3 1 50 GLY C C -5.026 -28.330 -5.806 1.00 . C C . 50 GLY C 1 1
15 69141 3 1 50 GLY CA C -5.143 -27.183 -4.823 1.00 . C C . 50 GLY CA 1 1
15 69142 3 1 50 GLY H H -4.047 -28.333 -3.424 1.00 . C C . 50 GLY H 1 1
15 69143 3 1 50 GLY HA2 H -6.188 -26.956 -4.673 1.00 . C C . 50 GLY HA2 1 1
15 69144 3 1 50 GLY HA3 H -4.653 -26.316 -5.239 1.00 . C C . 50 GLY HA3 1 1
15 69145 3 1 50 GLY N N -4.538 -27.494 -3.541 1.00 . C C . 50 GLY N 1 1
15 69146 3 1 50 GLY O O -4.238 -28.266 -6.750 1.00 . C C . 50 GLY O 1 1
15 69147 3 1 51 VAL C C -6.951 -30.533 -7.467 1.00 . C C . 51 VAL C 1 1
15 69148 3 1 51 VAL CA C -5.836 -30.577 -6.419 1.00 . C C . 51 VAL CA 1 1
15 69149 3 1 51 VAL CB C -5.956 -31.872 -5.578 1.00 . C C . 51 VAL CB 1 1
15 69150 3 1 51 VAL CG1 C -7.312 -31.932 -4.891 1.00 . C C . 51 VAL CG1 1 1
15 69151 3 1 51 VAL CG2 C -5.731 -33.113 -6.432 1.00 . C C . 51 VAL CG2 1 1
15 69152 3 1 51 VAL H H -6.414 -29.351 -4.794 1.00 . C C . 51 VAL H 1 1
15 69153 3 1 51 VAL HA H -4.889 -30.612 -6.938 1.00 . C C . 51 VAL HA 1 1
15 69154 3 1 51 VAL HB H -5.194 -31.847 -4.812 1.00 . C C . 51 VAL HB 1 1
15 69155 3 1 51 VAL HG11 H -7.737 -30.940 -4.845 1.00 . C C . 51 VAL HG11 1 1
15 69156 3 1 51 VAL HG12 H -7.970 -32.581 -5.450 1.00 . C C . 51 VAL HG12 1 1
15 69157 3 1 51 VAL HG13 H -7.191 -32.320 -3.890 1.00 . C C . 51 VAL HG13 1 1
15 69158 3 1 51 VAL HG21 H -5.022 -33.764 -5.943 1.00 . C C . 51 VAL HG21 1 1
15 69159 3 1 51 VAL HG22 H -6.668 -33.635 -6.563 1.00 . C C . 51 VAL HG22 1 1
15 69160 3 1 51 VAL HG23 H -5.346 -32.821 -7.397 1.00 . C C . 51 VAL HG23 1 1
15 69161 3 1 51 VAL N N -5.817 -29.381 -5.571 1.00 . C C . 51 VAL N 1 1
15 69162 3 1 51 VAL O O -6.884 -31.214 -8.492 1.00 . C C . 51 VAL O 1 1
15 69163 3 1 52 GLY C C -10.401 -29.305 -7.400 1.00 . C C . 52 GLY C 1 1
15 69164 3 1 52 GLY CA C -9.102 -29.626 -8.112 1.00 . C C . 52 GLY CA 1 1
15 69165 3 1 52 GLY H H -7.989 -29.229 -6.357 1.00 . C C . 52 GLY H 1 1
15 69166 3 1 52 GLY HA2 H -8.890 -28.842 -8.824 1.00 . C C . 52 GLY HA2 1 1
15 69167 3 1 52 GLY HA3 H -9.216 -30.560 -8.644 1.00 . C C . 52 GLY HA3 1 1
15 69168 3 1 52 GLY N N -7.984 -29.741 -7.193 1.00 . C C . 52 GLY N 1 1
15 69169 3 1 52 GLY O O -11.421 -29.956 -7.630 1.00 . C C . 52 GLY O 1 1
15 69170 3 1 53 LYS C C -11.556 -26.368 -5.603 1.00 . C C . 53 LYS C 1 1
15 69171 3 1 53 LYS CA C -11.541 -27.884 -5.782 1.00 . C C . 53 LYS CA 1 1
15 69172 3 1 53 LYS CB C -11.570 -28.576 -4.416 1.00 . C C . 53 LYS CB 1 1
15 69173 3 1 53 LYS CD C -9.256 -29.404 -3.874 1.00 . C C . 53 LYS CD 1 1
15 69174 3 1 53 LYS CE C -8.134 -29.353 -2.851 1.00 . C C . 53 LYS CE 1 1
15 69175 3 1 53 LYS CG C -10.316 -28.352 -3.588 1.00 . C C . 53 LYS CG 1 1
15 69176 3 1 53 LYS H H -9.514 -27.828 -6.387 1.00 . C C . 53 LYS H 1 1
15 69177 3 1 53 LYS HA H -12.413 -28.178 -6.344 1.00 . C C . 53 LYS HA 1 1
15 69178 3 1 53 LYS HB2 H -12.416 -28.203 -3.855 1.00 . C C . 53 LYS HB2 1 1
15 69179 3 1 53 LYS HB3 H -11.691 -29.638 -4.567 1.00 . C C . 53 LYS HB3 1 1
15 69180 3 1 53 LYS HD2 H -9.713 -30.382 -3.843 1.00 . C C . 53 LYS HD2 1 1
15 69181 3 1 53 LYS HD3 H -8.844 -29.230 -4.858 1.00 . C C . 53 LYS HD3 1 1
15 69182 3 1 53 LYS HE2 H -7.399 -30.102 -3.106 1.00 . C C . 53 LYS HE2 1 1
15 69183 3 1 53 LYS HE3 H -7.677 -28.376 -2.886 1.00 . C C . 53 LYS HE3 1 1
15 69184 3 1 53 LYS HG2 H -9.912 -27.378 -3.821 1.00 . C C . 53 LYS HG2 1 1
15 69185 3 1 53 LYS HG3 H -10.575 -28.393 -2.541 1.00 . C C . 53 LYS HG3 1 1
15 69186 3 1 53 LYS HZ1 H -7.856 -29.978 -0.878 1.00 . C C . 53 LYS HZ1 1 1
15 69187 3 1 53 LYS HZ2 H -8.982 -28.728 -1.048 1.00 . C C . 53 LYS HZ2 1 1
15 69188 3 1 53 LYS N N -10.360 -28.300 -6.531 1.00 . C C . 53 LYS N 1 1
15 69189 3 1 53 LYS NZ N -8.626 -29.610 -1.470 1.00 . C C . 53 LYS NZ 1 1
15 69190 3 1 53 LYS O O -10.646 -25.675 -6.056 1.00 . C C . 53 LYS O 1 1
15 69191 3 1 54 VAL C C -12.402 -24.048 -3.271 1.00 . C C . 54 VAL C 1 1
15 69192 3 1 54 VAL CA C -12.719 -24.421 -4.719 1.00 . C C . 54 VAL CA 1 1
15 69193 3 1 54 VAL CB C -14.132 -23.919 -5.077 1.00 . C C . 54 VAL CB 1 1
15 69194 3 1 54 VAL CG1 C -15.161 -24.481 -4.108 1.00 . C C . 54 VAL CG1 1 1
15 69195 3 1 54 VAL CG2 C -14.177 -22.399 -5.084 1.00 . C C . 54 VAL CG2 1 1
15 69196 3 1 54 VAL H H -13.284 -26.460 -4.595 1.00 . C C . 54 VAL H 1 1
15 69197 3 1 54 VAL HA H -12.011 -23.924 -5.367 1.00 . C C . 54 VAL HA 1 1
15 69198 3 1 54 VAL HB H -14.376 -24.270 -6.070 1.00 . C C . 54 VAL HB 1 1
15 69199 3 1 54 VAL HG11 H -14.746 -24.497 -3.111 1.00 . C C . 54 VAL HG11 1 1
15 69200 3 1 54 VAL HG12 H -16.045 -23.860 -4.119 1.00 . C C . 54 VAL HG12 1 1
15 69201 3 1 54 VAL HG13 H -15.424 -25.486 -4.404 1.00 . C C . 54 VAL HG13 1 1
15 69202 3 1 54 VAL HG21 H -15.032 -22.061 -4.517 1.00 . C C . 54 VAL HG21 1 1
15 69203 3 1 54 VAL HG22 H -13.274 -22.009 -4.638 1.00 . C C . 54 VAL HG22 1 1
15 69204 3 1 54 VAL HG23 H -14.258 -22.045 -6.101 1.00 . C C . 54 VAL HG23 1 1
15 69205 3 1 54 VAL N N -12.592 -25.858 -4.942 1.00 . C C . 54 VAL N 1 1
15 69206 3 1 54 VAL O O -12.727 -24.794 -2.349 1.00 . C C . 54 VAL O 1 1
15 69207 3 1 55 ASN C C -11.727 -20.923 -1.584 1.00 . C C . 55 ASN C 1 1
15 69208 3 1 55 ASN CA C -11.403 -22.408 -1.751 1.00 . C C . 55 ASN CA 1 1
15 69209 3 1 55 ASN CB C -9.913 -22.666 -1.473 1.00 . C C . 55 ASN CB 1 1
15 69210 3 1 55 ASN CG C -9.514 -22.373 -0.037 1.00 . C C . 55 ASN CG 1 1
15 69211 3 1 55 ASN H H -11.522 -22.353 -3.865 1.00 . C C . 55 ASN H 1 1
15 69212 3 1 55 ASN HA H -11.987 -22.965 -1.035 1.00 . C C . 55 ASN HA 1 1
15 69213 3 1 55 ASN HB2 H -9.691 -23.701 -1.681 1.00 . C C . 55 ASN HB2 1 1
15 69214 3 1 55 ASN HB3 H -9.322 -22.039 -2.126 1.00 . C C . 55 ASN HB3 1 1
15 69215 3 1 55 ASN HD21 H -9.611 -20.417 -0.383 1.00 . C C . 55 ASN HD21 1 1
15 69216 3 1 55 ASN HD22 H -9.161 -20.874 1.222 1.00 . C C . 55 ASN HD22 1 1
15 69217 3 1 55 ASN N N -11.762 -22.893 -3.084 1.00 . C C . 55 ASN N 1 1
15 69218 3 1 55 ASN ND2 N -9.420 -21.091 0.301 1.00 . C C . 55 ASN ND2 1 1
15 69219 3 1 55 ASN O O -11.170 -20.070 -2.277 1.00 . C C . 55 ASN O 1 1
15 69220 3 1 55 ASN OD1 O -9.291 -23.287 0.758 1.00 . C C . 55 ASN OD1 1 1
15 69221 3 1 56 PHE C C -12.058 -18.551 0.530 1.00 . C C . 56 PHE C 1 1
15 69222 3 1 56 PHE CA C -13.060 -19.256 -0.381 1.00 . C C . 56 PHE CA 1 1
15 69223 3 1 56 PHE CB C -14.458 -19.235 0.247 1.00 . C C . 56 PHE CB 1 1
15 69224 3 1 56 PHE CD1 C -15.362 -17.307 -1.082 1.00 . C C . 56 PHE CD1 1 1
15 69225 3 1 56 PHE CD2 C -15.557 -17.233 1.294 1.00 . C C . 56 PHE CD2 1 1
15 69226 3 1 56 PHE CE1 C -15.989 -16.079 -1.175 1.00 . C C . 56 PHE CE1 1 1
15 69227 3 1 56 PHE CE2 C -16.185 -16.004 1.207 1.00 . C C . 56 PHE CE2 1 1
15 69228 3 1 56 PHE CG C -15.140 -17.897 0.152 1.00 . C C . 56 PHE CG 1 1
15 69229 3 1 56 PHE CZ C -16.401 -15.428 -0.029 1.00 . C C . 56 PHE CZ 1 1
15 69230 3 1 56 PHE H H -13.060 -21.360 -0.157 1.00 . C C . 56 PHE H 1 1
15 69231 3 1 56 PHE HA H -13.096 -18.728 -1.323 1.00 . C C . 56 PHE HA 1 1
15 69232 3 1 56 PHE HB2 H -15.080 -19.961 -0.253 1.00 . C C . 56 PHE HB2 1 1
15 69233 3 1 56 PHE HB3 H -14.381 -19.494 1.293 1.00 . C C . 56 PHE HB3 1 1
15 69234 3 1 56 PHE HD1 H -15.043 -17.816 -1.979 1.00 . C C . 56 PHE HD1 1 1
15 69235 3 1 56 PHE HD2 H -15.388 -17.682 2.262 1.00 . C C . 56 PHE HD2 1 1
15 69236 3 1 56 PHE HE1 H -16.158 -15.629 -2.142 1.00 . C C . 56 PHE HE1 1 1
15 69237 3 1 56 PHE HE2 H -16.505 -15.497 2.105 1.00 . C C . 56 PHE HE2 1 1
15 69238 3 1 56 PHE HZ H -16.891 -14.468 -0.099 1.00 . C C . 56 PHE HZ 1 1
15 69239 3 1 56 PHE N N -12.646 -20.630 -0.662 1.00 . C C . 56 PHE N 1 1
15 69240 3 1 56 PHE O O -11.657 -19.086 1.564 1.00 . C C . 56 PHE O 1 1
15 69241 3 1 57 THR C C -11.384 -15.346 1.540 1.00 . C C . 57 THR C 1 1
15 69242 3 1 57 THR CA C -10.707 -16.562 0.916 1.00 . C C . 57 THR CA 1 1
15 69243 3 1 57 THR CB C -9.520 -16.084 0.057 1.00 . C C . 57 THR CB 1 1
15 69244 3 1 57 THR CG2 C -8.615 -17.248 -0.317 1.00 . C C . 57 THR CG2 1 1
15 69245 3 1 57 THR H H -12.008 -16.975 -0.701 1.00 . C C . 57 THR H 1 1
15 69246 3 1 57 THR HA H -10.323 -17.192 1.705 1.00 . C C . 57 THR HA 1 1
15 69247 3 1 57 THR HB H -8.946 -15.370 0.630 1.00 . C C . 57 THR HB 1 1
15 69248 3 1 57 THR HG1 H -10.163 -16.110 -1.807 1.00 . C C . 57 THR HG1 1 1
15 69249 3 1 57 THR HG21 H -8.840 -17.236 -1.374 1.00 . C C . 57 THR HG21 1 1
15 69250 3 1 57 THR HG22 H -8.660 -18.263 0.050 1.00 . C C . 57 THR HG22 1 1
15 69251 3 1 57 THR HG23 H -7.624 -16.850 -0.156 1.00 . C C . 57 THR HG23 1 1
15 69252 3 1 57 THR N N -11.658 -17.346 0.136 1.00 . C C . 57 THR N 1 1
15 69253 3 1 57 THR O O -11.932 -14.501 0.832 1.00 . C C . 57 THR O 1 1
15 69254 3 1 57 THR OG1 O -10.002 -15.448 -1.133 1.00 . C C . 57 THR OG1 1 1
15 69255 3 1 58 ALA C C -11.102 -13.777 4.825 1.00 . C C . 58 ALA C 1 1
15 69256 3 1 58 ALA CA C -11.944 -14.164 3.611 1.00 . C C . 58 ALA CA 1 1
15 69257 3 1 58 ALA CB C -13.362 -14.518 4.037 1.00 . C C . 58 ALA CB 1 1
15 69258 3 1 58 ALA H H -10.877 -15.977 3.369 1.00 . C C . 58 ALA H 1 1
15 69259 3 1 58 ALA HA H -12.000 -13.315 2.945 1.00 . C C . 58 ALA HA 1 1
15 69260 3 1 58 ALA HB1 H -13.906 -14.912 3.191 1.00 . C C . 58 ALA HB1 1 1
15 69261 3 1 58 ALA HB2 H -13.328 -15.261 4.820 1.00 . C C . 58 ALA HB2 1 1
15 69262 3 1 58 ALA HB3 H -13.860 -13.633 4.405 1.00 . C C . 58 ALA HB3 1 1
15 69263 3 1 58 ALA N N -11.337 -15.271 2.870 1.00 . C C . 58 ALA N 1 1
15 69264 3 1 58 ALA O O -10.565 -14.636 5.524 1.00 . C C . 58 ALA O 1 1
15 69265 3 1 59 GLY C C -10.254 -10.486 6.337 1.00 . C C . 59 GLY C 1 1
15 69266 3 1 59 GLY CA C -10.215 -11.996 6.201 1.00 . C C . 59 GLY CA 1 1
15 69267 3 1 59 GLY H H -11.445 -11.834 4.486 1.00 . C C . 59 GLY H 1 1
15 69268 3 1 59 GLY HA2 H -10.604 -12.439 7.106 1.00 . C C . 59 GLY HA2 1 1
15 69269 3 1 59 GLY HA3 H -9.187 -12.308 6.074 1.00 . C C . 59 GLY HA3 1 1
15 69270 3 1 59 GLY N N -10.993 -12.474 5.072 1.00 . C C . 59 GLY N 1 1
15 69271 3 1 59 GLY O O -10.650 -9.785 5.405 1.00 . C C . 59 GLY O 1 1
15 69272 3 1 60 VAL C C -8.417 -8.047 8.039 1.00 . C C . 60 VAL C 1 1
15 69273 3 1 60 VAL CA C -9.832 -8.550 7.754 1.00 . C C . 60 VAL CA 1 1
15 69274 3 1 60 VAL CB C -10.773 -8.178 8.926 1.00 . C C . 60 VAL CB 1 1
15 69275 3 1 60 VAL CG1 C -12.232 -8.473 8.597 1.00 . C C . 60 VAL CG1 1 1
15 69276 3 1 60 VAL CG2 C -10.353 -8.901 10.196 1.00 . C C . 60 VAL CG2 1 1
15 69277 3 1 60 VAL H H -9.542 -10.599 8.204 1.00 . C C . 60 VAL H 1 1
15 69278 3 1 60 VAL HA H -10.199 -8.059 6.864 1.00 . C C . 60 VAL HA 1 1
15 69279 3 1 60 VAL HB H -10.682 -7.117 9.104 1.00 . C C . 60 VAL HB 1 1
15 69280 3 1 60 VAL HG11 H -12.816 -7.573 8.709 1.00 . C C . 60 VAL HG11 1 1
15 69281 3 1 60 VAL HG12 H -12.306 -8.826 7.578 1.00 . C C . 60 VAL HG12 1 1
15 69282 3 1 60 VAL HG13 H -12.607 -9.232 9.268 1.00 . C C . 60 VAL HG13 1 1
15 69283 3 1 60 VAL HG21 H -10.111 -8.178 10.960 1.00 . C C . 60 VAL HG21 1 1
15 69284 3 1 60 VAL HG22 H -11.162 -9.529 10.539 1.00 . C C . 60 VAL HG22 1 1
15 69285 3 1 60 VAL HG23 H -9.485 -9.513 9.991 1.00 . C C . 60 VAL HG23 1 1
15 69286 3 1 60 VAL N N -9.845 -9.987 7.501 1.00 . C C . 60 VAL N 1 1
15 69287 3 1 60 VAL O O -7.513 -8.834 8.320 1.00 . C C . 60 VAL O 1 1
15 69288 3 1 61 GLY C C -7.031 -4.856 9.021 1.00 . C C . 61 GLY C 1 1
15 69289 3 1 61 GLY CA C -6.938 -6.140 8.219 1.00 . C C . 61 GLY CA 1 1
15 69290 3 1 61 GLY H H -8.997 -6.156 7.730 1.00 . C C . 61 GLY H 1 1
15 69291 3 1 61 GLY HA2 H -6.332 -6.849 8.764 1.00 . C C . 61 GLY HA2 1 1
15 69292 3 1 61 GLY HA3 H -6.460 -5.929 7.273 1.00 . C C . 61 GLY HA3 1 1
15 69293 3 1 61 GLY N N -8.239 -6.731 7.964 1.00 . C C . 61 GLY N 1 1
15 69294 3 1 61 GLY O O -8.126 -4.398 9.341 1.00 . C C . 61 GLY O 1 1
15 69295 3 1 62 GLY C C -4.528 -2.318 10.006 1.00 . C C . 62 GLY C 1 1
15 69296 3 1 62 GLY CA C -5.856 -3.042 10.109 1.00 . C C . 62 GLY CA 1 1
15 69297 3 1 62 GLY H H -5.036 -4.688 9.060 1.00 . C C . 62 GLY H 1 1
15 69298 3 1 62 GLY HA2 H -6.638 -2.392 9.746 1.00 . C C . 62 GLY HA2 1 1
15 69299 3 1 62 GLY HA3 H -6.047 -3.273 11.147 1.00 . C C . 62 GLY HA3 1 1
15 69300 3 1 62 GLY N N -5.877 -4.276 9.344 1.00 . C C . 62 GLY N 1 1
15 69301 3 1 62 GLY O O -3.495 -2.936 9.747 1.00 . C C . 62 GLY O 1 1
15 69302 3 1 63 TYR C C -3.363 0.900 11.212 1.00 . C C . 63 TYR C 1 1
15 69303 3 1 63 TYR CA C -3.346 -0.188 10.141 1.00 . C C . 63 TYR CA 1 1
15 69304 3 1 63 TYR CB C -3.185 0.440 8.749 1.00 . C C . 63 TYR CB 1 1
15 69305 3 1 63 TYR CD1 C -0.833 1.022 9.462 1.00 . C C . 63 TYR CD1 1 1
15 69306 3 1 63 TYR CD2 C -1.642 1.926 7.408 1.00 . C C . 63 TYR CD2 1 1
15 69307 3 1 63 TYR CE1 C 0.378 1.658 9.269 1.00 . C C . 63 TYR CE1 1 1
15 69308 3 1 63 TYR CE2 C -0.432 2.563 7.208 1.00 . C C . 63 TYR CE2 1 1
15 69309 3 1 63 TYR CG C -1.863 1.144 8.537 1.00 . C C . 63 TYR CG 1 1
15 69310 3 1 63 TYR CZ C 0.574 2.427 8.142 1.00 . C C . 63 TYR CZ 1 1
15 69311 3 1 63 TYR H H -5.411 -0.576 10.421 1.00 . C C . 63 TYR H 1 1
15 69312 3 1 63 TYR HA H -2.503 -0.838 10.328 1.00 . C C . 63 TYR HA 1 1
15 69313 3 1 63 TYR HB2 H -3.268 -0.334 8.002 1.00 . C C . 63 TYR HB2 1 1
15 69314 3 1 63 TYR HB3 H -3.974 1.163 8.599 1.00 . C C . 63 TYR HB3 1 1
15 69315 3 1 63 TYR HD1 H -0.988 0.418 10.344 1.00 . C C . 63 TYR HD1 1 1
15 69316 3 1 63 TYR HD2 H -2.432 2.031 6.681 1.00 . C C . 63 TYR HD2 1 1
15 69317 3 1 63 TYR HE1 H 1.166 1.550 10.001 1.00 . C C . 63 TYR HE1 1 1
15 69318 3 1 63 TYR HE2 H -0.280 3.166 6.326 1.00 . C C . 63 TYR HE2 1 1
15 69319 3 1 63 TYR HH H 1.625 3.965 7.672 1.00 . C C . 63 TYR HH 1 1
15 69320 3 1 63 TYR N N -4.557 -1.004 10.212 1.00 . C C . 63 TYR N 1 1
15 69321 3 1 63 TYR O O -4.282 1.718 11.261 1.00 . C C . 63 TYR O 1 1
15 69322 3 1 63 TYR OH O 1.779 3.059 7.946 1.00 . C C . 63 TYR OH 1 1
15 69323 3 1 64 ARG C C -3.346 1.673 14.178 1.00 . C C . 64 ARG C 1 1
15 69324 3 1 64 ARG CA C -2.248 1.886 13.140 1.00 . C C . 64 ARG CA 1 1
15 69325 3 1 64 ARG CB C -2.334 3.306 12.573 1.00 . C C . 64 ARG CB 1 1
15 69326 3 1 64 ARG CD C -1.139 4.935 11.076 1.00 . C C . 64 ARG CD 1 1
15 69327 3 1 64 ARG CG C -0.988 3.885 12.165 1.00 . C C . 64 ARG CG 1 1
15 69328 3 1 64 ARG CZ C 0.964 6.181 10.785 1.00 . C C . 64 ARG CZ 1 1
15 69329 3 1 64 ARG H H -1.638 0.229 11.971 1.00 . C C . 64 ARG H 1 1
15 69330 3 1 64 ARG HA H -1.289 1.758 13.619 1.00 . C C . 64 ARG HA 1 1
15 69331 3 1 64 ARG HB2 H -2.974 3.298 11.705 1.00 . C C . 64 ARG HB2 1 1
15 69332 3 1 64 ARG HB3 H -2.765 3.954 13.322 1.00 . C C . 64 ARG HB3 1 1
15 69333 3 1 64 ARG HD2 H -1.849 4.577 10.344 1.00 . C C . 64 ARG HD2 1 1
15 69334 3 1 64 ARG HD3 H -1.512 5.847 11.520 1.00 . C C . 64 ARG HD3 1 1
15 69335 3 1 64 ARG HE H 0.370 4.659 9.638 1.00 . C C . 64 ARG HE 1 1
15 69336 3 1 64 ARG HG2 H -0.525 4.339 13.028 1.00 . C C . 64 ARG HG2 1 1
15 69337 3 1 64 ARG HG3 H -0.360 3.087 11.797 1.00 . C C . 64 ARG HG3 1 1
15 69338 3 1 64 ARG HH11 H 1.296 7.683 12.099 1.00 . C C . 64 ARG HH11 1 1
15 69339 3 1 64 ARG HH21 H 2.332 5.785 9.352 1.00 . C C . 64 ARG HH21 1 1
15 69340 3 1 64 ARG HH22 H 2.729 7.093 10.415 1.00 . C C . 64 ARG HH22 1 1
15 69341 3 1 64 ARG N N -2.342 0.903 12.067 1.00 . C C . 64 ARG N 1 1
15 69342 3 1 64 ARG NE N 0.127 5.218 10.408 1.00 . C C . 64 ARG NE 1 1
15 69343 3 1 64 ARG NH1 N 0.664 6.961 11.818 1.00 . C C . 64 ARG NH1 1 1
15 69344 3 1 64 ARG NH2 N 2.102 6.369 10.131 1.00 . C C . 64 ARG NH2 1 1
15 69345 3 1 64 ARG O O -3.179 0.889 15.112 1.00 . C C . 64 ARG O 1 1
15 69346 3 1 65 SER C C -6.907 2.076 14.169 1.00 . C C . 65 SER C 1 1
15 69347 3 1 65 SER CA C -5.596 2.265 14.927 1.00 . C C . 65 SER CA 1 1
15 69348 3 1 65 SER CB C -5.682 3.504 15.820 1.00 . C C . 65 SER CB 1 1
15 69349 3 1 65 SER H H -4.532 2.988 13.247 1.00 . C C . 65 SER H 1 1
15 69350 3 1 65 SER HA H -5.429 1.400 15.550 1.00 . C C . 65 SER HA 1 1
15 69351 3 1 65 SER HB2 H -6.523 3.407 16.490 1.00 . C C . 65 SER HB2 1 1
15 69352 3 1 65 SER HB3 H -4.772 3.594 16.391 1.00 . C C . 65 SER HB3 1 1
15 69353 3 1 65 SER HG H -6.575 4.549 14.427 1.00 . C C . 65 SER HG 1 1
15 69354 3 1 65 SER N N -4.466 2.376 14.008 1.00 . C C . 65 SER N 1 1
15 69355 3 1 65 SER O O -7.986 2.132 14.755 1.00 . C C . 65 SER O 1 1
15 69356 3 1 65 SER OG O -5.852 4.677 15.046 1.00 . C C . 65 SER OG 1 1
15 69357 3 1 66 SER C C -8.075 0.200 11.554 1.00 . C C . 66 SER C 1 1
15 69358 3 1 66 SER CA C -7.979 1.651 12.020 1.00 . C C . 66 SER CA 1 1
15 69359 3 1 66 SER CB C -7.928 2.586 10.813 1.00 . C C . 66 SER CB 1 1
15 69360 3 1 66 SER H H -5.912 1.813 12.451 1.00 . C C . 66 SER H 1 1
15 69361 3 1 66 SER HA H -8.853 1.885 12.610 1.00 . C C . 66 SER HA 1 1
15 69362 3 1 66 SER HB2 H -7.781 3.600 11.152 1.00 . C C . 66 SER HB2 1 1
15 69363 3 1 66 SER HB3 H -7.108 2.298 10.173 1.00 . C C . 66 SER HB3 1 1
15 69364 3 1 66 SER HG H -9.039 3.040 9.261 1.00 . C C . 66 SER HG 1 1
15 69365 3 1 66 SER N N -6.802 1.848 12.861 1.00 . C C . 66 SER N 1 1
15 69366 3 1 66 SER O O -7.172 -0.599 11.799 1.00 . C C . 66 SER O 1 1
15 69367 3 1 66 SER OG O -9.132 2.525 10.065 1.00 . C C . 66 SER OG 1 1
15 69368 3 1 67 GLN C C -9.910 -1.473 8.947 1.00 . C C . 67 GLN C 1 1
15 69369 3 1 67 GLN CA C -9.387 -1.492 10.383 1.00 . C C . 67 GLN CA 1 1
15 69370 3 1 67 GLN CB C -10.366 -2.241 11.289 1.00 . C C . 67 GLN CB 1 1
15 69371 3 1 67 GLN CD C -10.936 -4.517 12.225 1.00 . C C . 67 GLN CD 1 1
15 69372 3 1 67 GLN CG C -9.833 -3.574 11.787 1.00 . C C . 67 GLN CG 1 1
15 69373 3 1 67 GLN H H -9.858 0.545 10.723 1.00 . C C . 67 GLN H 1 1
15 69374 3 1 67 GLN HA H -8.435 -2.004 10.399 1.00 . C C . 67 GLN HA 1 1
15 69375 3 1 67 GLN HB2 H -10.590 -1.624 12.146 1.00 . C C . 67 GLN HB2 1 1
15 69376 3 1 67 GLN HB3 H -11.278 -2.422 10.739 1.00 . C C . 67 GLN HB3 1 1
15 69377 3 1 67 GLN HE21 H -11.105 -3.556 13.957 1.00 . C C . 67 GLN HE21 1 1
15 69378 3 1 67 GLN HE22 H -12.173 -4.895 13.733 1.00 . C C . 67 GLN HE22 1 1
15 69379 3 1 67 GLN HG2 H -9.273 -4.041 10.990 1.00 . C C . 67 GLN HG2 1 1
15 69380 3 1 67 GLN HG3 H -9.180 -3.393 12.629 1.00 . C C . 67 GLN HG3 1 1
15 69381 3 1 67 GLN N N -9.173 -0.135 10.883 1.00 . C C . 67 GLN N 1 1
15 69382 3 1 67 GLN NE2 N -11.457 -4.302 13.427 1.00 . C C . 67 GLN NE2 1 1
15 69383 3 1 67 GLN O O -10.084 -0.408 8.353 1.00 . C C . 67 GLN O 1 1
15 69384 3 1 67 GLN OE1 O -11.314 -5.430 11.490 1.00 . C C . 67 GLN OE1 1 1
15 69385 3 1 68 ALA C C -11.252 -4.166 6.772 1.00 . C C . 68 ALA C 1 1
15 69386 3 1 68 ALA CA C -10.656 -2.782 7.030 1.00 . C C . 68 ALA CA 1 1
15 69387 3 1 68 ALA CB C -9.543 -2.494 6.033 1.00 . C C . 68 ALA CB 1 1
15 69388 3 1 68 ALA H H -9.988 -3.475 8.915 1.00 . C C . 68 ALA H 1 1
15 69389 3 1 68 ALA HA H -11.428 -2.039 6.895 1.00 . C C . 68 ALA HA 1 1
15 69390 3 1 68 ALA HB1 H -9.453 -3.323 5.344 1.00 . C C . 68 ALA HB1 1 1
15 69391 3 1 68 ALA HB2 H -9.775 -1.593 5.487 1.00 . C C . 68 ALA HB2 1 1
15 69392 3 1 68 ALA HB3 H -8.610 -2.364 6.563 1.00 . C C . 68 ALA HB3 1 1
15 69393 3 1 68 ALA N N -10.153 -2.661 8.394 1.00 . C C . 68 ALA N 1 1
15 69394 3 1 68 ALA O O -10.935 -5.130 7.468 1.00 . C C . 68 ALA O 1 1
15 69395 3 1 69 LEU C C -12.387 -5.919 3.977 1.00 . C C . 69 LEU C 1 1
15 69396 3 1 69 LEU CA C -12.765 -5.508 5.398 1.00 . C C . 69 LEU CA 1 1
15 69397 3 1 69 LEU CB C -14.289 -5.366 5.502 1.00 . C C . 69 LEU CB 1 1
15 69398 3 1 69 LEU CD1 C -14.370 -7.865 5.793 1.00 . C C . 69 LEU CD1 1 1
15 69399 3 1 69 LEU CD2 C -16.484 -6.529 5.869 1.00 . C C . 69 LEU CD2 1 1
15 69400 3 1 69 LEU CG C -15.098 -6.643 5.251 1.00 . C C . 69 LEU CG 1 1
15 69401 3 1 69 LEU H H -12.330 -3.441 5.251 1.00 . C C . 69 LEU H 1 1
15 69402 3 1 69 LEU HA H -12.434 -6.270 6.086 1.00 . C C . 69 LEU HA 1 1
15 69403 3 1 69 LEU HB2 H -14.525 -5.005 6.492 1.00 . C C . 69 LEU HB2 1 1
15 69404 3 1 69 LEU HB3 H -14.605 -4.624 4.786 1.00 . C C . 69 LEU HB3 1 1
15 69405 3 1 69 LEU HD11 H -13.941 -8.424 4.975 1.00 . C C . 69 LEU HD11 1 1
15 69406 3 1 69 LEU HD12 H -13.586 -7.546 6.464 1.00 . C C . 69 LEU HD12 1 1
15 69407 3 1 69 LEU HD13 H -15.071 -8.489 6.329 1.00 . C C . 69 LEU HD13 1 1
15 69408 3 1 69 LEU HD21 H -16.411 -6.652 6.940 1.00 . C C . 69 LEU HD21 1 1
15 69409 3 1 69 LEU HD22 H -16.897 -5.555 5.644 1.00 . C C . 69 LEU HD22 1 1
15 69410 3 1 69 LEU HD23 H -17.126 -7.296 5.461 1.00 . C C . 69 LEU HD23 1 1
15 69411 3 1 69 LEU HG H -15.215 -6.781 4.185 1.00 . C C . 69 LEU HG 1 1
15 69412 3 1 69 LEU N N -12.117 -4.249 5.763 1.00 . C C . 69 LEU N 1 1
15 69413 3 1 69 LEU O O -12.408 -5.095 3.059 1.00 . C C . 69 LEU O 1 1
15 69414 3 1 70 ALA C C -12.190 -9.118 2.246 1.00 . C C . 70 ALA C 1 1
15 69415 3 1 70 ALA CA C -11.671 -7.699 2.478 1.00 . C C . 70 ALA CA 1 1
15 69416 3 1 70 ALA CB C -10.159 -7.657 2.310 1.00 . C C . 70 ALA CB 1 1
15 69417 3 1 70 ALA H H -12.055 -7.808 4.562 1.00 . C C . 70 ALA H 1 1
15 69418 3 1 70 ALA HA H -12.107 -7.045 1.735 1.00 . C C . 70 ALA HA 1 1
15 69419 3 1 70 ALA HB1 H -9.727 -7.057 3.097 1.00 . C C . 70 ALA HB1 1 1
15 69420 3 1 70 ALA HB2 H -9.763 -8.659 2.362 1.00 . C C . 70 ALA HB2 1 1
15 69421 3 1 70 ALA HB3 H -9.917 -7.222 1.352 1.00 . C C . 70 ALA HB3 1 1
15 69422 3 1 70 ALA N N -12.049 -7.195 3.796 1.00 . C C . 70 ALA N 1 1
15 69423 3 1 70 ALA O O -12.145 -9.957 3.145 1.00 . C C . 70 ALA O 1 1
15 69424 3 1 71 ILE C C -12.763 -11.128 -0.701 1.00 . C C . 71 ILE C 1 1
15 69425 3 1 71 ILE CA C -13.200 -10.707 0.699 1.00 . C C . 71 ILE CA 1 1
15 69426 3 1 71 ILE CB C -14.738 -10.756 0.785 1.00 . C C . 71 ILE CB 1 1
15 69427 3 1 71 ILE CD1 C -14.949 -12.939 2.072 1.00 . C C . 71 ILE CD1 1 1
15 69428 3 1 71 ILE CG1 C -15.225 -12.205 0.780 1.00 . C C . 71 ILE CG1 1 1
15 69429 3 1 71 ILE CG2 C -15.360 -9.980 -0.368 1.00 . C C . 71 ILE CG2 1 1
15 69430 3 1 71 ILE H H -12.696 -8.676 0.361 1.00 . C C . 71 ILE H 1 1
15 69431 3 1 71 ILE HA H -12.800 -11.413 1.415 1.00 . C C . 71 ILE HA 1 1
15 69432 3 1 71 ILE HB H -15.041 -10.283 1.710 1.00 . C C . 71 ILE HB 1 1
15 69433 3 1 71 ILE HD11 H -14.171 -13.671 1.913 1.00 . C C . 71 ILE HD11 1 1
15 69434 3 1 71 ILE HD12 H -14.629 -12.234 2.824 1.00 . C C . 71 ILE HD12 1 1
15 69435 3 1 71 ILE HD13 H -15.848 -13.436 2.406 1.00 . C C . 71 ILE HD13 1 1
15 69436 3 1 71 ILE HG12 H -16.292 -12.219 0.613 1.00 . C C . 71 ILE HG12 1 1
15 69437 3 1 71 ILE HG13 H -14.734 -12.739 -0.019 1.00 . C C . 71 ILE HG13 1 1
15 69438 3 1 71 ILE HG21 H -15.557 -10.652 -1.191 1.00 . C C . 71 ILE HG21 1 1
15 69439 3 1 71 ILE HG22 H -16.286 -9.531 -0.041 1.00 . C C . 71 ILE HG22 1 1
15 69440 3 1 71 ILE HG23 H -14.680 -9.207 -0.693 1.00 . C C . 71 ILE HG23 1 1
15 69441 3 1 71 ILE N N -12.681 -9.384 1.038 1.00 . C C . 71 ILE N 1 1
15 69442 3 1 71 ILE O O -12.559 -10.285 -1.577 1.00 . C C . 71 ILE O 1 1
15 69443 3 1 72 GLY C C -12.460 -14.431 -2.346 1.00 . C C . 72 GLY C 1 1
15 69444 3 1 72 GLY CA C -12.207 -12.943 -2.202 1.00 . C C . 72 GLY CA 1 1
15 69445 3 1 72 GLY H H -12.797 -13.058 -0.171 1.00 . C C . 72 GLY H 1 1
15 69446 3 1 72 GLY HA2 H -12.754 -12.421 -2.972 1.00 . C C . 72 GLY HA2 1 1
15 69447 3 1 72 GLY HA3 H -11.152 -12.755 -2.331 1.00 . C C . 72 GLY HA3 1 1
15 69448 3 1 72 GLY N N -12.621 -12.434 -0.906 1.00 . C C . 72 GLY N 1 1
15 69449 3 1 72 GLY O O -13.010 -15.065 -1.445 1.00 . C C . 72 GLY O 1 1
15 69450 3 1 73 SER C C -11.305 -16.898 -4.841 1.00 . C C . 73 SER C 1 1
15 69451 3 1 73 SER CA C -12.244 -16.414 -3.742 1.00 . C C . 73 SER CA 1 1
15 69452 3 1 73 SER CB C -13.695 -16.700 -4.136 1.00 . C C . 73 SER CB 1 1
15 69453 3 1 73 SER H H -11.623 -14.434 -4.164 1.00 . C C . 73 SER H 1 1
15 69454 3 1 73 SER HA H -12.018 -16.946 -2.832 1.00 . C C . 73 SER HA 1 1
15 69455 3 1 73 SER HB2 H -13.866 -17.765 -4.127 1.00 . C C . 73 SER HB2 1 1
15 69456 3 1 73 SER HB3 H -14.356 -16.224 -3.427 1.00 . C C . 73 SER HB3 1 1
15 69457 3 1 73 SER HG H -14.302 -16.918 -5.988 1.00 . C C . 73 SER HG 1 1
15 69458 3 1 73 SER N N -12.057 -14.990 -3.484 1.00 . C C . 73 SER N 1 1
15 69459 3 1 73 SER O O -10.866 -16.118 -5.685 1.00 . C C . 73 SER O 1 1
15 69460 3 1 73 SER OG O -13.980 -16.203 -5.433 1.00 . C C . 73 SER OG 1 1
15 69461 3 1 74 GLY C C -10.419 -20.235 -6.067 1.00 . C C . 74 GLY C 1 1
15 69462 3 1 74 GLY CA C -10.119 -18.771 -5.815 1.00 . C C . 74 GLY CA 1 1
15 69463 3 1 74 GLY H H -11.385 -18.761 -4.121 1.00 . C C . 74 GLY H 1 1
15 69464 3 1 74 GLY HA2 H -10.231 -18.227 -6.741 1.00 . C C . 74 GLY HA2 1 1
15 69465 3 1 74 GLY HA3 H -9.098 -18.677 -5.475 1.00 . C C . 74 GLY HA3 1 1
15 69466 3 1 74 GLY N N -11.003 -18.193 -4.820 1.00 . C C . 74 GLY N 1 1
15 69467 3 1 74 GLY O O -11.102 -20.882 -5.272 1.00 . C C . 74 GLY O 1 1
15 69468 3 1 75 TYR C C -8.844 -22.810 -8.027 1.00 . C C . 75 TYR C 1 1
15 69469 3 1 75 TYR CA C -10.130 -22.156 -7.533 1.00 . C C . 75 TYR CA 1 1
15 69470 3 1 75 TYR CB C -11.216 -22.258 -8.606 1.00 . C C . 75 TYR CB 1 1
15 69471 3 1 75 TYR CD1 C -10.998 -24.614 -9.487 1.00 . C C . 75 TYR CD1 1 1
15 69472 3 1 75 TYR CD2 C -12.981 -24.035 -8.298 1.00 . C C . 75 TYR CD2 1 1
15 69473 3 1 75 TYR CE1 C -11.477 -25.898 -9.670 1.00 . C C . 75 TYR CE1 1 1
15 69474 3 1 75 TYR CE2 C -13.467 -25.315 -8.477 1.00 . C C . 75 TYR CE2 1 1
15 69475 3 1 75 TYR CG C -11.742 -23.664 -8.800 1.00 . C C . 75 TYR CG 1 1
15 69476 3 1 75 TYR CZ C -12.712 -26.243 -9.163 1.00 . C C . 75 TYR CZ 1 1
15 69477 3 1 75 TYR H H -9.369 -20.194 -7.769 1.00 . C C . 75 TYR H 1 1
15 69478 3 1 75 TYR HA H -10.465 -22.673 -6.646 1.00 . C C . 75 TYR HA 1 1
15 69479 3 1 75 TYR HB2 H -12.047 -21.629 -8.329 1.00 . C C . 75 TYR HB2 1 1
15 69480 3 1 75 TYR HB3 H -10.813 -21.921 -9.549 1.00 . C C . 75 TYR HB3 1 1
15 69481 3 1 75 TYR HD1 H -10.030 -24.341 -9.883 1.00 . C C . 75 TYR HD1 1 1
15 69482 3 1 75 TYR HD2 H -13.569 -23.305 -7.762 1.00 . C C . 75 TYR HD2 1 1
15 69483 3 1 75 TYR HE1 H -10.884 -26.623 -10.207 1.00 . C C . 75 TYR HE1 1 1
15 69484 3 1 75 TYR HE2 H -14.434 -25.585 -8.079 1.00 . C C . 75 TYR HE2 1 1
15 69485 3 1 75 TYR HH H -13.821 -27.526 -10.071 1.00 . C C . 75 TYR HH 1 1
15 69486 3 1 75 TYR N N -9.907 -20.759 -7.175 1.00 . C C . 75 TYR N 1 1
15 69487 3 1 75 TYR O O -8.250 -22.370 -9.012 1.00 . C C . 75 TYR O 1 1
15 69488 3 1 75 TYR OH O -13.192 -27.519 -9.345 1.00 . C C . 75 TYR OH 1 1
15 69489 3 1 76 ARG C C -7.546 -25.913 -8.369 1.00 . C C . 76 ARG C 1 1
15 69490 3 1 76 ARG CA C -7.207 -24.584 -7.705 1.00 . C C . 76 ARG CA 1 1
15 69491 3 1 76 ARG CB C -6.330 -24.821 -6.472 1.00 . C C . 76 ARG CB 1 1
15 69492 3 1 76 ARG CD C -4.232 -25.521 -7.685 1.00 . C C . 76 ARG CD 1 1
15 69493 3 1 76 ARG CG C -4.851 -24.538 -6.700 1.00 . C C . 76 ARG CG 1 1
15 69494 3 1 76 ARG CZ C -1.893 -26.145 -8.131 1.00 . C C . 76 ARG CZ 1 1
15 69495 3 1 76 ARG H H -8.937 -24.167 -6.561 1.00 . C C . 76 ARG H 1 1
15 69496 3 1 76 ARG HA H -6.662 -23.972 -8.409 1.00 . C C . 76 ARG HA 1 1
15 69497 3 1 76 ARG HB2 H -6.676 -24.183 -5.673 1.00 . C C . 76 ARG HB2 1 1
15 69498 3 1 76 ARG HB3 H -6.434 -25.851 -6.165 1.00 . C C . 76 ARG HB3 1 1
15 69499 3 1 76 ARG HD2 H -4.864 -26.394 -7.751 1.00 . C C . 76 ARG HD2 1 1
15 69500 3 1 76 ARG HD3 H -4.173 -25.048 -8.654 1.00 . C C . 76 ARG HD3 1 1
15 69501 3 1 76 ARG HE H -2.729 -26.071 -6.321 1.00 . C C . 76 ARG HE 1 1
15 69502 3 1 76 ARG HG2 H -4.743 -23.539 -7.092 1.00 . C C . 76 ARG HG2 1 1
15 69503 3 1 76 ARG HG3 H -4.332 -24.614 -5.756 1.00 . C C . 76 ARG HG3 1 1
15 69504 3 1 76 ARG HH11 H -1.329 -26.128 -10.072 1.00 . C C . 76 ARG HH11 1 1
15 69505 3 1 76 ARG HH21 H -0.561 -26.667 -6.703 1.00 . C C . 76 ARG HH21 1 1
15 69506 3 1 76 ARG HH22 H 0.044 -26.687 -8.326 1.00 . C C . 76 ARG HH22 1 1
15 69507 3 1 76 ARG N N -8.421 -23.865 -7.336 1.00 . C C . 76 ARG N 1 1
15 69508 3 1 76 ARG NE N -2.892 -25.937 -7.278 1.00 . C C . 76 ARG NE 1 1
15 69509 3 1 76 ARG NH1 N -2.080 -25.969 -9.433 1.00 . C C . 76 ARG NH1 1 1
15 69510 3 1 76 ARG NH2 N -0.706 -26.532 -7.684 1.00 . C C . 76 ARG NH2 1 1
15 69511 3 1 76 ARG O O -7.995 -26.849 -7.704 1.00 . C C . 76 ARG O 1 1
15 69512 3 1 77 VAL C C -6.330 -27.975 -10.761 1.00 . C C . 77 VAL C 1 1
15 69513 3 1 77 VAL CA C -7.613 -27.204 -10.451 1.00 . C C . 77 VAL CA 1 1
15 69514 3 1 77 VAL CB C -8.344 -26.890 -11.773 1.00 . C C . 77 VAL CB 1 1
15 69515 3 1 77 VAL CG1 C -7.466 -26.047 -12.684 1.00 . C C . 77 VAL CG1 1 1
15 69516 3 1 77 VAL CG2 C -8.768 -28.173 -12.474 1.00 . C C . 77 VAL CG2 1 1
15 69517 3 1 77 VAL H H -6.971 -25.208 -10.150 1.00 . C C . 77 VAL H 1 1
15 69518 3 1 77 VAL HA H -8.258 -27.832 -9.851 1.00 . C C . 77 VAL HA 1 1
15 69519 3 1 77 VAL HB H -9.234 -26.322 -11.542 1.00 . C C . 77 VAL HB 1 1
15 69520 3 1 77 VAL HG11 H -7.339 -26.553 -13.630 1.00 . C C . 77 VAL HG11 1 1
15 69521 3 1 77 VAL HG12 H -7.933 -25.088 -12.847 1.00 . C C . 77 VAL HG12 1 1
15 69522 3 1 77 VAL HG13 H -6.500 -25.902 -12.221 1.00 . C C . 77 VAL HG13 1 1
15 69523 3 1 77 VAL HG21 H -8.193 -28.295 -13.379 1.00 . C C . 77 VAL HG21 1 1
15 69524 3 1 77 VAL HG22 H -8.595 -29.014 -11.821 1.00 . C C . 77 VAL HG22 1 1
15 69525 3 1 77 VAL HG23 H -9.818 -28.118 -12.719 1.00 . C C . 77 VAL HG23 1 1
15 69526 3 1 77 VAL N N -7.331 -25.989 -9.684 1.00 . C C . 77 VAL N 1 1
15 69527 3 1 77 VAL O O -5.352 -27.406 -11.246 1.00 . C C . 77 VAL O 1 1
15 69528 3 1 78 ASN C C -3.952 -29.608 -9.967 1.00 . C C . 78 ASN C 1 1
15 69529 3 1 78 ASN CA C -5.173 -30.115 -10.728 1.00 . C C . 78 ASN CA 1 1
15 69530 3 1 78 ASN CB C -4.869 -30.169 -12.227 1.00 . C C . 78 ASN CB 1 1
15 69531 3 1 78 ASN CG C -6.124 -30.320 -13.062 1.00 . C C . 78 ASN CG 1 1
15 69532 3 1 78 ASN H H -7.143 -29.674 -10.085 1.00 . C C . 78 ASN H 1 1
15 69533 3 1 78 ASN HA H -5.407 -31.111 -10.382 1.00 . C C . 78 ASN HA 1 1
15 69534 3 1 78 ASN HB2 H -4.372 -29.258 -12.519 1.00 . C C . 78 ASN HB2 1 1
15 69535 3 1 78 ASN HB3 H -4.222 -31.011 -12.426 1.00 . C C . 78 ASN HB3 1 1
15 69536 3 1 78 ASN HD21 H -5.468 -28.947 -14.339 1.00 . C C . 78 ASN HD21 1 1
15 69537 3 1 78 ASN HD22 H -7.012 -29.632 -14.703 1.00 . C C . 78 ASN HD22 1 1
15 69538 3 1 78 ASN N N -6.337 -29.273 -10.475 1.00 . C C . 78 ASN N 1 1
15 69539 3 1 78 ASN ND2 N -6.210 -29.556 -14.145 1.00 . C C . 78 ASN ND2 1 1
15 69540 3 1 78 ASN O O -4.055 -28.706 -9.137 1.00 . C C . 78 ASN O 1 1
15 69541 3 1 78 ASN OD1 O -7.008 -31.115 -12.740 1.00 . C C . 78 ASN OD1 1 1
15 69542 3 1 79 GLU C C -0.547 -29.303 -10.635 1.00 . C C . 79 GLU C 1 1
15 69543 3 1 79 GLU CA C -1.552 -29.817 -9.609 1.00 . C C . 79 GLU CA 1 1
15 69544 3 1 79 GLU CB C -0.964 -31.013 -8.855 1.00 . C C . 79 GLU CB 1 1
15 69545 3 1 79 GLU CD C -1.300 -32.776 -7.074 1.00 . C C . 79 GLU CD 1 1
15 69546 3 1 79 GLU CG C -1.944 -31.682 -7.904 1.00 . C C . 79 GLU CG 1 1
15 69547 3 1 79 GLU H H -2.785 -30.910 -10.933 1.00 . C C . 79 GLU H 1 1
15 69548 3 1 79 GLU HA H -1.771 -29.028 -8.905 1.00 . C C . 79 GLU HA 1 1
15 69549 3 1 79 GLU HB2 H -0.635 -31.749 -9.572 1.00 . C C . 79 GLU HB2 1 1
15 69550 3 1 79 GLU HB3 H -0.114 -30.677 -8.281 1.00 . C C . 79 GLU HB3 1 1
15 69551 3 1 79 GLU HG2 H -2.348 -30.935 -7.236 1.00 . C C . 79 GLU HG2 1 1
15 69552 3 1 79 GLU HG3 H -2.747 -32.115 -8.483 1.00 . C C . 79 GLU HG3 1 1
15 69553 3 1 79 GLU N N -2.798 -30.199 -10.260 1.00 . C C . 79 GLU N 1 1
15 69554 3 1 79 GLU O O 0.490 -29.926 -10.866 1.00 . C C . 79 GLU O 1 1
15 69555 3 1 79 GLU OE1 O -0.070 -32.956 -7.180 1.00 . C C . 79 GLU OE1 1 1
15 69556 3 1 79 GLU OE2 O -2.028 -33.455 -6.317 1.00 . C C . 79 GLU OE2 1 1
15 69557 3 1 80 SER C C -0.287 -26.092 -12.442 1.00 . C C . 80 SER C 1 1
15 69558 3 1 80 SER CA C 0.022 -27.573 -12.250 1.00 . C C . 80 SER CA 1 1
15 69559 3 1 80 SER CB C -0.110 -28.312 -13.584 1.00 . C C . 80 SER CB 1 1
15 69560 3 1 80 SER H H -1.703 -27.718 -11.029 1.00 . C C . 80 SER H 1 1
15 69561 3 1 80 SER HA H 1.036 -27.672 -11.895 1.00 . C C . 80 SER HA 1 1
15 69562 3 1 80 SER HB2 H 0.517 -27.833 -14.321 1.00 . C C . 80 SER HB2 1 1
15 69563 3 1 80 SER HB3 H 0.205 -29.338 -13.456 1.00 . C C . 80 SER HB3 1 1
15 69564 3 1 80 SER HG H -1.519 -27.715 -14.805 1.00 . C C . 80 SER HG 1 1
15 69565 3 1 80 SER N N -0.860 -28.167 -11.251 1.00 . C C . 80 SER N 1 1
15 69566 3 1 80 SER O O 0.609 -25.248 -12.382 1.00 . C C . 80 SER O 1 1
15 69567 3 1 80 SER OG O -1.449 -28.298 -14.046 1.00 . C C . 80 SER OG 1 1
15 69568 3 1 81 VAL C C -3.006 -24.008 -11.793 1.00 . C C . 81 VAL C 1 1
15 69569 3 1 81 VAL CA C -1.989 -24.406 -12.861 1.00 . C C . 81 VAL CA 1 1
15 69570 3 1 81 VAL CB C -2.582 -24.191 -14.277 1.00 . C C . 81 VAL CB 1 1
15 69571 3 1 81 VAL CG1 C -3.953 -24.841 -14.418 1.00 . C C . 81 VAL CG1 1 1
15 69572 3 1 81 VAL CG2 C -2.654 -22.706 -14.603 1.00 . C C . 81 VAL CG2 1 1
15 69573 3 1 81 VAL H H -2.225 -26.502 -12.711 1.00 . C C . 81 VAL H 1 1
15 69574 3 1 81 VAL HA H -1.118 -23.773 -12.762 1.00 . C C . 81 VAL HA 1 1
15 69575 3 1 81 VAL HB H -1.919 -24.657 -14.991 1.00 . C C . 81 VAL HB 1 1
15 69576 3 1 81 VAL HG11 H -4.714 -24.152 -14.085 1.00 . C C . 81 VAL HG11 1 1
15 69577 3 1 81 VAL HG12 H -4.125 -25.097 -15.452 1.00 . C C . 81 VAL HG12 1 1
15 69578 3 1 81 VAL HG13 H -3.990 -25.737 -13.813 1.00 . C C . 81 VAL HG13 1 1
15 69579 3 1 81 VAL HG21 H -3.527 -22.513 -15.209 1.00 . C C . 81 VAL HG21 1 1
15 69580 3 1 81 VAL HG22 H -2.719 -22.139 -13.686 1.00 . C C . 81 VAL HG22 1 1
15 69581 3 1 81 VAL HG23 H -1.767 -22.413 -15.144 1.00 . C C . 81 VAL HG23 1 1
15 69582 3 1 81 VAL N N -1.559 -25.784 -12.670 1.00 . C C . 81 VAL N 1 1
15 69583 3 1 81 VAL O O -3.847 -24.814 -11.396 1.00 . C C . 81 VAL O 1 1
15 69584 3 1 82 ALA C C -4.230 -20.831 -10.562 1.00 . C C . 82 ALA C 1 1
15 69585 3 1 82 ALA CA C -3.826 -22.275 -10.296 1.00 . C C . 82 ALA CA 1 1
15 69586 3 1 82 ALA CB C -3.182 -22.397 -8.924 1.00 . C C . 82 ALA CB 1 1
15 69587 3 1 82 ALA H H -2.225 -22.170 -11.678 1.00 . C C . 82 ALA H 1 1
15 69588 3 1 82 ALA HA H -4.710 -22.894 -10.309 1.00 . C C . 82 ALA HA 1 1
15 69589 3 1 82 ALA HB1 H -2.840 -23.411 -8.777 1.00 . C C . 82 ALA HB1 1 1
15 69590 3 1 82 ALA HB2 H -2.343 -21.722 -8.859 1.00 . C C . 82 ALA HB2 1 1
15 69591 3 1 82 ALA HB3 H -3.906 -22.146 -8.163 1.00 . C C . 82 ALA HB3 1 1
15 69592 3 1 82 ALA N N -2.916 -22.768 -11.323 1.00 . C C . 82 ALA N 1 1
15 69593 3 1 82 ALA O O -3.491 -20.074 -11.193 1.00 . C C . 82 ALA O 1 1
15 69594 3 1 83 LEU C C -6.528 -18.581 -8.959 1.00 . C C . 83 LEU C 1 1
15 69595 3 1 83 LEU CA C -5.914 -19.101 -10.256 1.00 . C C . 83 LEU CA 1 1
15 69596 3 1 83 LEU CB C -6.951 -19.062 -11.382 1.00 . C C . 83 LEU CB 1 1
15 69597 3 1 83 LEU CD1 C -6.757 -16.849 -12.546 1.00 . C C . 83 LEU CD1 1 1
15 69598 3 1 83 LEU CD2 C -9.007 -17.875 -12.179 1.00 . C C . 83 LEU CD2 1 1
15 69599 3 1 83 LEU CG C -7.607 -17.701 -11.615 1.00 . C C . 83 LEU CG 1 1
15 69600 3 1 83 LEU H H -5.954 -21.108 -9.587 1.00 . C C . 83 LEU H 1 1
15 69601 3 1 83 LEU HA H -5.082 -18.469 -10.525 1.00 . C C . 83 LEU HA 1 1
15 69602 3 1 83 LEU HB2 H -6.466 -19.366 -12.299 1.00 . C C . 83 LEU HB2 1 1
15 69603 3 1 83 LEU HB3 H -7.728 -19.775 -11.153 1.00 . C C . 83 LEU HB3 1 1
15 69604 3 1 83 LEU HD11 H -6.013 -16.318 -11.969 1.00 . C C . 83 LEU HD11 1 1
15 69605 3 1 83 LEU HD12 H -6.265 -17.485 -13.267 1.00 . C C . 83 LEU HD12 1 1
15 69606 3 1 83 LEU HD13 H -7.386 -16.140 -13.061 1.00 . C C . 83 LEU HD13 1 1
15 69607 3 1 83 LEU HD21 H -9.725 -17.449 -11.495 1.00 . C C . 83 LEU HD21 1 1
15 69608 3 1 83 LEU HD22 H -9.078 -17.373 -13.132 1.00 . C C . 83 LEU HD22 1 1
15 69609 3 1 83 LEU HD23 H -9.214 -18.927 -12.311 1.00 . C C . 83 LEU HD23 1 1
15 69610 3 1 83 LEU HG H -7.687 -17.181 -10.670 1.00 . C C . 83 LEU HG 1 1
15 69611 3 1 83 LEU N N -5.410 -20.456 -10.078 1.00 . C C . 83 LEU N 1 1
15 69612 3 1 83 LEU O O -7.338 -19.265 -8.333 1.00 . C C . 83 LEU O 1 1
15 69613 3 1 84 LYS C C -7.008 -15.291 -7.571 1.00 . C C . 84 LYS C 1 1
15 69614 3 1 84 LYS CA C -6.638 -16.755 -7.338 1.00 . C C . 84 LYS CA 1 1
15 69615 3 1 84 LYS CB C -5.600 -16.860 -6.216 1.00 . C C . 84 LYS CB 1 1
15 69616 3 1 84 LYS CD C -7.181 -16.670 -4.271 1.00 . C C . 84 LYS CD 1 1
15 69617 3 1 84 LYS CE C -6.545 -15.632 -3.360 1.00 . C C . 84 LYS CE 1 1
15 69618 3 1 84 LYS CG C -6.128 -17.526 -4.957 1.00 . C C . 84 LYS CG 1 1
15 69619 3 1 84 LYS H H -5.480 -16.883 -9.107 1.00 . C C . 84 LYS H 1 1
15 69620 3 1 84 LYS HA H -7.527 -17.292 -7.040 1.00 . C C . 84 LYS HA 1 1
15 69621 3 1 84 LYS HB2 H -4.758 -17.430 -6.575 1.00 . C C . 84 LYS HB2 1 1
15 69622 3 1 84 LYS HB3 H -5.267 -15.865 -5.958 1.00 . C C . 84 LYS HB3 1 1
15 69623 3 1 84 LYS HD2 H -7.765 -16.162 -5.024 1.00 . C C . 84 LYS HD2 1 1
15 69624 3 1 84 LYS HD3 H -7.824 -17.308 -3.683 1.00 . C C . 84 LYS HD3 1 1
15 69625 3 1 84 LYS HE2 H -5.878 -16.133 -2.675 1.00 . C C . 84 LYS HE2 1 1
15 69626 3 1 84 LYS HE3 H -5.984 -14.937 -3.964 1.00 . C C . 84 LYS HE3 1 1
15 69627 3 1 84 LYS HG2 H -6.568 -18.476 -5.220 1.00 . C C . 84 LYS HG2 1 1
15 69628 3 1 84 LYS HG3 H -5.305 -17.685 -4.273 1.00 . C C . 84 LYS HG3 1 1
15 69629 3 1 84 LYS HZ1 H -8.386 -14.661 -3.177 1.00 . C C . 84 LYS HZ1 1 1
15 69630 3 1 84 LYS HZ2 H -7.886 -15.454 -1.768 1.00 . C C . 84 LYS HZ2 1 1
15 69631 3 1 84 LYS N N -6.132 -17.373 -8.562 1.00 . C C . 84 LYS N 1 1
15 69632 3 1 84 LYS NZ N -7.566 -14.882 -2.577 1.00 . C C . 84 LYS NZ 1 1
15 69633 3 1 84 LYS O O -6.344 -14.586 -8.331 1.00 . C C . 84 LYS O 1 1
15 69634 3 1 85 ALA C C -9.162 -12.969 -5.743 1.00 . C C . 85 ALA C 1 1
15 69635 3 1 85 ALA CA C -8.527 -13.462 -7.039 1.00 . C C . 85 ALA CA 1 1
15 69636 3 1 85 ALA CB C -9.514 -13.337 -8.192 1.00 . C C . 85 ALA CB 1 1
15 69637 3 1 85 ALA H H -8.557 -15.451 -6.316 1.00 . C C . 85 ALA H 1 1
15 69638 3 1 85 ALA HA H -7.669 -12.845 -7.264 1.00 . C C . 85 ALA HA 1 1
15 69639 3 1 85 ALA HB1 H -9.452 -14.215 -8.817 1.00 . C C . 85 ALA HB1 1 1
15 69640 3 1 85 ALA HB2 H -10.516 -13.244 -7.801 1.00 . C C . 85 ALA HB2 1 1
15 69641 3 1 85 ALA HB3 H -9.274 -12.460 -8.777 1.00 . C C . 85 ALA HB3 1 1
15 69642 3 1 85 ALA N N -8.070 -14.842 -6.908 1.00 . C C . 85 ALA N 1 1
15 69643 3 1 85 ALA O O -9.418 -13.753 -4.829 1.00 . C C . 85 ALA O 1 1
15 69644 3 1 86 GLY C C -10.068 -9.570 -4.538 1.00 . C C . 86 GLY C 1 1
15 69645 3 1 86 GLY CA C -10.013 -11.084 -4.483 1.00 . C C . 86 GLY CA 1 1
15 69646 3 1 86 GLY H H -9.187 -11.090 -6.433 1.00 . C C . 86 GLY H 1 1
15 69647 3 1 86 GLY HA2 H -11.018 -11.467 -4.379 1.00 . C C . 86 GLY HA2 1 1
15 69648 3 1 86 GLY HA3 H -9.436 -11.383 -3.621 1.00 . C C . 86 GLY HA3 1 1
15 69649 3 1 86 GLY N N -9.411 -11.664 -5.671 1.00 . C C . 86 GLY N 1 1
15 69650 3 1 86 GLY O O -9.347 -8.946 -5.317 1.00 . C C . 86 GLY O 1 1
15 69651 3 1 87 VAL C C -10.998 -7.014 -2.226 1.00 . C C . 87 VAL C 1 1
15 69652 3 1 87 VAL CA C -11.071 -7.526 -3.663 1.00 . C C . 87 VAL CA 1 1
15 69653 3 1 87 VAL CB C -12.404 -7.070 -4.290 1.00 . C C . 87 VAL CB 1 1
15 69654 3 1 87 VAL CG1 C -13.576 -7.805 -3.657 1.00 . C C . 87 VAL CG1 1 1
15 69655 3 1 87 VAL CG2 C -12.573 -5.563 -4.156 1.00 . C C . 87 VAL CG2 1 1
15 69656 3 1 87 VAL H H -11.476 -9.534 -3.117 1.00 . C C . 87 VAL H 1 1
15 69657 3 1 87 VAL HA H -10.261 -7.093 -4.232 1.00 . C C . 87 VAL HA 1 1
15 69658 3 1 87 VAL HB H -12.383 -7.315 -5.343 1.00 . C C . 87 VAL HB 1 1
15 69659 3 1 87 VAL HG11 H -14.399 -7.119 -3.520 1.00 . C C . 87 VAL HG11 1 1
15 69660 3 1 87 VAL HG12 H -13.885 -8.614 -4.302 1.00 . C C . 87 VAL HG12 1 1
15 69661 3 1 87 VAL HG13 H -13.277 -8.203 -2.698 1.00 . C C . 87 VAL HG13 1 1
15 69662 3 1 87 VAL HG21 H -13.107 -5.341 -3.243 1.00 . C C . 87 VAL HG21 1 1
15 69663 3 1 87 VAL HG22 H -11.602 -5.093 -4.126 1.00 . C C . 87 VAL HG22 1 1
15 69664 3 1 87 VAL HG23 H -13.131 -5.187 -5.001 1.00 . C C . 87 VAL HG23 1 1
15 69665 3 1 87 VAL N N -10.926 -8.979 -3.711 1.00 . C C . 87 VAL N 1 1
15 69666 3 1 87 VAL O O -11.379 -7.712 -1.286 1.00 . C C . 87 VAL O 1 1
15 69667 3 1 88 ALA C C -11.171 -3.878 -0.648 1.00 . C C . 88 ALA C 1 1
15 69668 3 1 88 ALA CA C -10.385 -5.186 -0.741 1.00 . C C . 88 ALA CA 1 1
15 69669 3 1 88 ALA CB C -8.917 -4.955 -0.406 1.00 . C C . 88 ALA CB 1 1
15 69670 3 1 88 ALA H H -10.230 -5.274 -2.851 1.00 . C C . 88 ALA H 1 1
15 69671 3 1 88 ALA HA H -10.787 -5.884 -0.021 1.00 . C C . 88 ALA HA 1 1
15 69672 3 1 88 ALA HB1 H -8.669 -5.480 0.505 1.00 . C C . 88 ALA HB1 1 1
15 69673 3 1 88 ALA HB2 H -8.302 -5.324 -1.213 1.00 . C C . 88 ALA HB2 1 1
15 69674 3 1 88 ALA HB3 H -8.740 -3.898 -0.272 1.00 . C C . 88 ALA HB3 1 1
15 69675 3 1 88 ALA N N -10.510 -5.788 -2.064 1.00 . C C . 88 ALA N 1 1
15 69676 3 1 88 ALA O O -11.194 -3.092 -1.595 1.00 . C C . 88 ALA O 1 1
15 69677 3 1 89 TYR C C -12.153 -1.717 1.988 1.00 . C C . 89 TYR C 1 1
15 69678 3 1 89 TYR CA C -12.606 -2.449 0.726 1.00 . C C . 89 TYR CA 1 1
15 69679 3 1 89 TYR CB C -14.095 -2.790 0.824 1.00 . C C . 89 TYR CB 1 1
15 69680 3 1 89 TYR CD1 C -14.955 -0.425 1.044 1.00 . C C . 89 TYR CD1 1 1
15 69681 3 1 89 TYR CD2 C -15.922 -1.820 -0.630 1.00 . C C . 89 TYR CD2 1 1
15 69682 3 1 89 TYR CE1 C -15.787 0.612 0.667 1.00 . C C . 89 TYR CE1 1 1
15 69683 3 1 89 TYR CE2 C -16.756 -0.787 -1.014 1.00 . C C . 89 TYR CE2 1 1
15 69684 3 1 89 TYR CG C -15.008 -1.656 0.404 1.00 . C C . 89 TYR CG 1 1
15 69685 3 1 89 TYR CZ C -16.685 0.426 -0.363 1.00 . C C . 89 TYR CZ 1 1
15 69686 3 1 89 TYR H H -11.748 -4.320 1.215 1.00 . C C . 89 TYR H 1 1
15 69687 3 1 89 TYR HA H -12.454 -1.796 -0.121 1.00 . C C . 89 TYR HA 1 1
15 69688 3 1 89 TYR HB2 H -14.307 -3.636 0.188 1.00 . C C . 89 TYR HB2 1 1
15 69689 3 1 89 TYR HB3 H -14.332 -3.046 1.846 1.00 . C C . 89 TYR HB3 1 1
15 69690 3 1 89 TYR HD1 H -14.250 -0.283 1.850 1.00 . C C . 89 TYR HD1 1 1
15 69691 3 1 89 TYR HD2 H -15.976 -2.771 -1.138 1.00 . C C . 89 TYR HD2 1 1
15 69692 3 1 89 TYR HE1 H -15.730 1.562 1.178 1.00 . C C . 89 TYR HE1 1 1
15 69693 3 1 89 TYR HE2 H -17.461 -0.933 -1.819 1.00 . C C . 89 TYR HE2 1 1
15 69694 3 1 89 TYR HH H -17.675 1.411 -1.688 1.00 . C C . 89 TYR HH 1 1
15 69695 3 1 89 TYR N N -11.813 -3.656 0.499 1.00 . C C . 89 TYR N 1 1
15 69696 3 1 89 TYR O O -12.045 -2.314 3.059 1.00 . C C . 89 TYR O 1 1
15 69697 3 1 89 TYR OH O -17.516 1.457 -0.743 1.00 . C C . 89 TYR OH 1 1
15 69698 3 1 90 ALA C C -12.158 1.765 2.977 1.00 . C C . 90 ALA C 1 1
15 69699 3 1 90 ALA CA C -11.442 0.416 2.962 1.00 . C C . 90 ALA CA 1 1
15 69700 3 1 90 ALA CB C -9.933 0.614 2.912 1.00 . C C . 90 ALA CB 1 1
15 69701 3 1 90 ALA H H -11.994 -0.007 0.961 1.00 . C C . 90 ALA H 1 1
15 69702 3 1 90 ALA HA H -11.678 -0.110 3.876 1.00 . C C . 90 ALA HA 1 1
15 69703 3 1 90 ALA HB1 H -9.648 0.955 1.928 1.00 . C C . 90 ALA HB1 1 1
15 69704 3 1 90 ALA HB2 H -9.644 1.350 3.647 1.00 . C C . 90 ALA HB2 1 1
15 69705 3 1 90 ALA HB3 H -9.441 -0.323 3.127 1.00 . C C . 90 ALA HB3 1 1
15 69706 3 1 90 ALA N N -11.887 -0.418 1.845 1.00 . C C . 90 ALA N 1 1
15 69707 3 1 90 ALA O O -12.562 2.281 1.935 1.00 . C C . 90 ALA O 1 1
15 69708 3 1 91 GLY C C -14.315 3.644 3.598 1.00 . C C . 91 GLY C 1 1
15 69709 3 1 91 GLY CA C -12.978 3.611 4.312 1.00 . C C . 91 GLY CA 1 1
15 69710 3 1 91 GLY H H -11.965 1.872 4.968 1.00 . C C . 91 GLY H 1 1
15 69711 3 1 91 GLY HA2 H -13.136 3.812 5.361 1.00 . C C . 91 GLY HA2 1 1
15 69712 3 1 91 GLY HA3 H -12.344 4.383 3.901 1.00 . C C . 91 GLY HA3 1 1
15 69713 3 1 91 GLY N N -12.310 2.330 4.173 1.00 . C C . 91 GLY N 1 1
15 69714 3 1 91 GLY O O -15.315 3.149 4.120 1.00 . C C . 91 GLY O 1 1
15 69715 3 1 92 SER C C -15.273 4.372 0.126 1.00 . C C . 92 SER C 1 1
15 69716 3 1 92 SER CA C -15.566 4.321 1.623 1.00 . C C . 92 SER CA 1 1
15 69717 3 1 92 SER CB C -16.363 5.559 2.044 1.00 . C C . 92 SER CB 1 1
15 69718 3 1 92 SER H H -13.506 4.596 2.035 1.00 . C C . 92 SER H 1 1
15 69719 3 1 92 SER HA H -16.156 3.440 1.830 1.00 . C C . 92 SER HA 1 1
15 69720 3 1 92 SER HB2 H -16.753 5.411 3.041 1.00 . C C . 92 SER HB2 1 1
15 69721 3 1 92 SER HB3 H -15.716 6.422 2.036 1.00 . C C . 92 SER HB3 1 1
15 69722 3 1 92 SER HG H -18.032 6.451 1.537 1.00 . C C . 92 SER HG 1 1
15 69723 3 1 92 SER N N -14.336 4.225 2.402 1.00 . C C . 92 SER N 1 1
15 69724 3 1 92 SER O O -16.095 3.956 -0.691 1.00 . C C . 92 SER O 1 1
15 69725 3 1 92 SER OG O -17.446 5.790 1.161 1.00 . C C . 92 SER OG 1 1
15 69726 3 1 93 SER C C -12.333 4.305 -1.844 1.00 . C C . 93 SER C 1 1
15 69727 3 1 93 SER CA C -13.663 5.014 -1.611 1.00 . C C . 93 SER CA 1 1
15 69728 3 1 93 SER CB C -13.550 6.486 -2.018 1.00 . C C . 93 SER CB 1 1
15 69729 3 1 93 SER H H -13.489 5.199 0.490 1.00 . C C . 93 SER H 1 1
15 69730 3 1 93 SER HA H -14.415 4.541 -2.225 1.00 . C C . 93 SER HA 1 1
15 69731 3 1 93 SER HB2 H -13.250 6.550 -3.053 1.00 . C C . 93 SER HB2 1 1
15 69732 3 1 93 SER HB3 H -14.509 6.967 -1.889 1.00 . C C . 93 SER HB3 1 1
15 69733 3 1 93 SER HG H -12.999 7.920 -0.800 1.00 . C C . 93 SER HG 1 1
15 69734 3 1 93 SER N N -14.092 4.890 -0.217 1.00 . C C . 93 SER N 1 1
15 69735 3 1 93 SER O O -11.668 4.520 -2.857 1.00 . C C . 93 SER O 1 1
15 69736 3 1 93 SER OG O -12.590 7.161 -1.222 1.00 . C C . 93 SER OG 1 1
15 69737 3 1 94 ASP C C -10.945 1.281 -1.430 1.00 . C C . 94 ASP C 1 1
15 69738 3 1 94 ASP CA C -10.694 2.718 -0.992 1.00 . C C . 94 ASP CA 1 1
15 69739 3 1 94 ASP CB C -9.955 2.734 0.347 1.00 . C C . 94 ASP CB 1 1
15 69740 3 1 94 ASP CG C -9.485 4.124 0.725 1.00 . C C . 94 ASP CG 1 1
15 69741 3 1 94 ASP H H -12.515 3.332 -0.106 1.00 . C C . 94 ASP H 1 1
15 69742 3 1 94 ASP HA H -10.081 3.205 -1.737 1.00 . C C . 94 ASP HA 1 1
15 69743 3 1 94 ASP HB2 H -10.618 2.374 1.120 1.00 . C C . 94 ASP HB2 1 1
15 69744 3 1 94 ASP HB3 H -9.095 2.086 0.283 1.00 . C C . 94 ASP HB3 1 1
15 69745 3 1 94 ASP N N -11.946 3.460 -0.893 1.00 . C C . 94 ASP N 1 1
15 69746 3 1 94 ASP O O -10.780 0.346 -0.647 1.00 . C C . 94 ASP O 1 1
15 69747 3 1 94 ASP OD1 O -9.801 5.079 -0.014 1.00 . C C . 94 ASP OD1 1 1
15 69748 3 1 94 ASP OD2 O -8.803 4.257 1.764 1.00 . C C . 94 ASP OD2 1 1
15 69749 3 1 95 VAL C C -10.605 -0.578 -4.308 1.00 . C C . 95 VAL C 1 1
15 69750 3 1 95 VAL CA C -11.618 -0.217 -3.223 1.00 . C C . 95 VAL CA 1 1
15 69751 3 1 95 VAL CB C -13.052 -0.322 -3.792 1.00 . C C . 95 VAL CB 1 1
15 69752 3 1 95 VAL CG1 C -13.362 -1.750 -4.217 1.00 . C C . 95 VAL CG1 1 1
15 69753 3 1 95 VAL CG2 C -14.075 0.175 -2.778 1.00 . C C . 95 VAL CG2 1 1
15 69754 3 1 95 VAL H H -11.464 1.895 -3.264 1.00 . C C . 95 VAL H 1 1
15 69755 3 1 95 VAL HA H -11.524 -0.926 -2.412 1.00 . C C . 95 VAL HA 1 1
15 69756 3 1 95 VAL HB H -13.113 0.307 -4.667 1.00 . C C . 95 VAL HB 1 1
15 69757 3 1 95 VAL HG11 H -14.099 -1.738 -5.007 1.00 . C C . 95 VAL HG11 1 1
15 69758 3 1 95 VAL HG12 H -12.460 -2.224 -4.572 1.00 . C C . 95 VAL HG12 1 1
15 69759 3 1 95 VAL HG13 H -13.749 -2.301 -3.373 1.00 . C C . 95 VAL HG13 1 1
15 69760 3 1 95 VAL HG21 H -14.250 -0.591 -2.037 1.00 . C C . 95 VAL HG21 1 1
15 69761 3 1 95 VAL HG22 H -13.699 1.066 -2.294 1.00 . C C . 95 VAL HG22 1 1
15 69762 3 1 95 VAL HG23 H -15.000 0.405 -3.284 1.00 . C C . 95 VAL HG23 1 1
15 69763 3 1 95 VAL N N -11.348 1.110 -2.686 1.00 . C C . 95 VAL N 1 1
15 69764 3 1 95 VAL O O -10.387 0.184 -5.251 1.00 . C C . 95 VAL O 1 1
15 69765 3 1 96 MET C C -9.224 -3.688 -5.452 1.00 . C C . 96 MET C 1 1
15 69766 3 1 96 MET CA C -8.992 -2.220 -5.116 1.00 . C C . 96 MET CA 1 1
15 69767 3 1 96 MET CB C -7.582 -2.039 -4.549 1.00 . C C . 96 MET CB 1 1
15 69768 3 1 96 MET CE C -8.008 -1.163 -1.198 1.00 . C C . 96 MET CE 1 1
15 69769 3 1 96 MET CG C -7.320 -2.847 -3.288 1.00 . C C . 96 MET CG 1 1
15 69770 3 1 96 MET H H -10.208 -2.305 -3.386 1.00 . C C . 96 MET H 1 1
15 69771 3 1 96 MET HA H -9.088 -1.632 -6.017 1.00 . C C . 96 MET HA 1 1
15 69772 3 1 96 MET HB2 H -6.863 -2.338 -5.297 1.00 . C C . 96 MET HB2 1 1
15 69773 3 1 96 MET HB3 H -7.432 -0.996 -4.317 1.00 . C C . 96 MET HB3 1 1
15 69774 3 1 96 MET HE1 H -7.735 -0.253 -0.687 1.00 . C C . 96 MET HE1 1 1
15 69775 3 1 96 MET HE2 H -8.754 -0.944 -1.950 1.00 . C C . 96 MET HE2 1 1
15 69776 3 1 96 MET HE3 H -8.410 -1.870 -0.487 1.00 . C C . 96 MET HE3 1 1
15 69777 3 1 96 MET HG2 H -8.260 -3.238 -2.924 1.00 . C C . 96 MET HG2 1 1
15 69778 3 1 96 MET HG3 H -6.662 -3.668 -3.532 1.00 . C C . 96 MET HG3 1 1
15 69779 3 1 96 MET N N -9.987 -1.745 -4.159 1.00 . C C . 96 MET N 1 1
15 69780 3 1 96 MET O O -9.545 -4.492 -4.576 1.00 . C C . 96 MET O 1 1
15 69781 3 1 96 MET SD S -6.560 -1.866 -1.982 1.00 . C C . 96 MET SD 1 1
15 69782 3 1 97 TYR C C -7.977 -5.995 -7.750 1.00 . C C . 97 TYR C 1 1
15 69783 3 1 97 TYR CA C -9.264 -5.400 -7.182 1.00 . C C . 97 TYR CA 1 1
15 69784 3 1 97 TYR CB C -10.376 -5.445 -8.236 1.00 . C C . 97 TYR CB 1 1
15 69785 3 1 97 TYR CD1 C -11.279 -7.786 -7.903 1.00 . C C . 97 TYR CD1 1 1
15 69786 3 1 97 TYR CD2 C -10.392 -7.214 -10.040 1.00 . C C . 97 TYR CD2 1 1
15 69787 3 1 97 TYR CE1 C -11.560 -9.061 -8.355 1.00 . C C . 97 TYR CE1 1 1
15 69788 3 1 97 TYR CE2 C -10.672 -8.486 -10.500 1.00 . C C . 97 TYR CE2 1 1
15 69789 3 1 97 TYR CG C -10.689 -6.841 -8.735 1.00 . C C . 97 TYR CG 1 1
15 69790 3 1 97 TYR CZ C -11.255 -9.407 -9.655 1.00 . C C . 97 TYR CZ 1 1
15 69791 3 1 97 TYR H H -8.805 -3.343 -7.377 1.00 . C C . 97 TYR H 1 1
15 69792 3 1 97 TYR HA H -9.571 -5.989 -6.331 1.00 . C C . 97 TYR HA 1 1
15 69793 3 1 97 TYR HB2 H -11.281 -5.033 -7.812 1.00 . C C . 97 TYR HB2 1 1
15 69794 3 1 97 TYR HB3 H -10.081 -4.846 -9.085 1.00 . C C . 97 TYR HB3 1 1
15 69795 3 1 97 TYR HD1 H -11.517 -7.514 -6.885 1.00 . C C . 97 TYR HD1 1 1
15 69796 3 1 97 TYR HD2 H -9.935 -6.493 -10.701 1.00 . C C . 97 TYR HD2 1 1
15 69797 3 1 97 TYR HE1 H -12.018 -9.781 -7.691 1.00 . C C . 97 TYR HE1 1 1
15 69798 3 1 97 TYR HE2 H -10.433 -8.758 -11.517 1.00 . C C . 97 TYR HE2 1 1
15 69799 3 1 97 TYR HH H -12.441 -10.899 -9.894 1.00 . C C . 97 TYR HH 1 1
15 69800 3 1 97 TYR N N -9.063 -4.030 -6.727 1.00 . C C . 97 TYR N 1 1
15 69801 3 1 97 TYR O O -7.324 -5.383 -8.596 1.00 . C C . 97 TYR O 1 1
15 69802 3 1 97 TYR OH O -11.534 -10.675 -10.109 1.00 . C C . 97 TYR OH 1 1
15 69803 3 1 98 ASN C C -6.680 -9.287 -8.198 1.00 . C C . 98 ASN C 1 1
15 69804 3 1 98 ASN CA C -6.400 -7.851 -7.756 1.00 . C C . 98 ASN CA 1 1
15 69805 3 1 98 ASN CB C -5.325 -7.842 -6.665 1.00 . C C . 98 ASN CB 1 1
15 69806 3 1 98 ASN CG C -4.917 -6.438 -6.258 1.00 . C C . 98 ASN CG 1 1
15 69807 3 1 98 ASN H H -8.178 -7.636 -6.620 1.00 . C C . 98 ASN H 1 1
15 69808 3 1 98 ASN HA H -6.036 -7.295 -8.607 1.00 . C C . 98 ASN HA 1 1
15 69809 3 1 98 ASN HB2 H -5.708 -8.350 -5.792 1.00 . C C . 98 ASN HB2 1 1
15 69810 3 1 98 ASN HB3 H -4.452 -8.363 -7.026 1.00 . C C . 98 ASN HB3 1 1
15 69811 3 1 98 ASN HD21 H -3.413 -6.469 -7.558 1.00 . C C . 98 ASN HD21 1 1
15 69812 3 1 98 ASN HD22 H -3.576 -5.021 -6.632 1.00 . C C . 98 ASN HD22 1 1
15 69813 3 1 98 ASN N N -7.616 -7.190 -7.287 1.00 . C C . 98 ASN N 1 1
15 69814 3 1 98 ASN ND2 N -3.863 -5.924 -6.881 1.00 . C C . 98 ASN ND2 1 1
15 69815 3 1 98 ASN O O -7.522 -9.971 -7.615 1.00 . C C . 98 ASN O 1 1
15 69816 3 1 98 ASN OD1 O -5.543 -5.826 -5.394 1.00 . C C . 98 ASN OD1 1 1
15 69817 3 1 99 ALA C C -4.771 -11.643 -10.224 1.00 . C C . 99 ALA C 1 1
15 69818 3 1 99 ALA CA C -6.114 -11.089 -9.754 1.00 . C C . 99 ALA CA 1 1
15 69819 3 1 99 ALA CB C -7.121 -11.110 -10.896 1.00 . C C . 99 ALA CB 1 1
15 69820 3 1 99 ALA H H -5.305 -9.136 -9.642 1.00 . C C . 99 ALA H 1 1
15 69821 3 1 99 ALA HA H -6.492 -11.716 -8.959 1.00 . C C . 99 ALA HA 1 1
15 69822 3 1 99 ALA HB1 H -6.861 -11.891 -11.594 1.00 . C C . 99 ALA HB1 1 1
15 69823 3 1 99 ALA HB2 H -8.109 -11.292 -10.501 1.00 . C C . 99 ALA HB2 1 1
15 69824 3 1 99 ALA HB3 H -7.107 -10.155 -11.403 1.00 . C C . 99 ALA HB3 1 1
15 69825 3 1 99 ALA N N -5.961 -9.734 -9.227 1.00 . C C . 99 ALA N 1 1
15 69826 3 1 99 ALA O O -4.183 -11.137 -11.178 1.00 . C C . 99 ALA O 1 1
15 69827 3 1 100 SER C C -3.147 -14.810 -10.093 1.00 . C C . 100 SER C 1 1
15 69828 3 1 100 SER CA C -3.011 -13.297 -9.906 1.00 . C C . 100 SER CA 1 1
15 69829 3 1 100 SER CB C -1.954 -12.978 -8.844 1.00 . C C . 100 SER CB 1 1
15 69830 3 1 100 SER H H -4.802 -13.051 -8.798 1.00 . C C . 100 SER H 1 1
15 69831 3 1 100 SER HA H -2.699 -12.865 -10.845 1.00 . C C . 100 SER HA 1 1
15 69832 3 1 100 SER HB2 H -0.987 -13.305 -9.194 1.00 . C C . 100 SER HB2 1 1
15 69833 3 1 100 SER HB3 H -1.931 -11.914 -8.665 1.00 . C C . 100 SER HB3 1 1
15 69834 3 1 100 SER HG H -3.189 -13.604 -7.458 1.00 . C C . 100 SER HG 1 1
15 69835 3 1 100 SER N N -4.290 -12.686 -9.549 1.00 . C C . 100 SER N 1 1
15 69836 3 1 100 SER O O -4.140 -15.403 -9.676 1.00 . C C . 100 SER O 1 1
15 69837 3 1 100 SER OG O -2.244 -13.641 -7.624 1.00 . C C . 100 SER OG 1 1
15 69838 3 1 101 PHE C C -0.806 -17.494 -10.750 1.00 . C C . 101 PHE C 1 1
15 69839 3 1 101 PHE CA C -2.183 -16.869 -10.962 1.00 . C C . 101 PHE CA 1 1
15 69840 3 1 101 PHE CB C -2.680 -17.153 -12.380 1.00 . C C . 101 PHE CB 1 1
15 69841 3 1 101 PHE CD1 C -0.786 -16.925 -14.013 1.00 . C C . 101 PHE CD1 1 1
15 69842 3 1 101 PHE CD2 C -2.374 -15.152 -13.863 1.00 . C C . 101 PHE CD2 1 1
15 69843 3 1 101 PHE CE1 C -0.097 -16.229 -14.989 1.00 . C C . 101 PHE CE1 1 1
15 69844 3 1 101 PHE CE2 C -1.691 -14.452 -14.839 1.00 . C C . 101 PHE CE2 1 1
15 69845 3 1 101 PHE CG C -1.931 -16.395 -13.440 1.00 . C C . 101 PHE CG 1 1
15 69846 3 1 101 PHE CZ C -0.551 -14.992 -15.403 1.00 . C C . 101 PHE CZ 1 1
15 69847 3 1 101 PHE H H -1.377 -14.915 -11.025 1.00 . C C . 101 PHE H 1 1
15 69848 3 1 101 PHE HA H -2.875 -17.305 -10.255 1.00 . C C . 101 PHE HA 1 1
15 69849 3 1 101 PHE HB2 H -2.570 -18.208 -12.587 1.00 . C C . 101 PHE HB2 1 1
15 69850 3 1 101 PHE HB3 H -3.722 -16.883 -12.453 1.00 . C C . 101 PHE HB3 1 1
15 69851 3 1 101 PHE HD1 H -0.431 -17.892 -13.691 1.00 . C C . 101 PHE HD1 1 1
15 69852 3 1 101 PHE HD2 H -3.265 -14.730 -13.423 1.00 . C C . 101 PHE HD2 1 1
15 69853 3 1 101 PHE HE1 H 0.795 -16.654 -15.428 1.00 . C C . 101 PHE HE1 1 1
15 69854 3 1 101 PHE HE2 H -2.047 -13.485 -15.160 1.00 . C C . 101 PHE HE2 1 1
15 69855 3 1 101 PHE HZ H -0.014 -14.447 -16.165 1.00 . C C . 101 PHE HZ 1 1
15 69856 3 1 101 PHE N N -2.150 -15.431 -10.721 1.00 . C C . 101 PHE N 1 1
15 69857 3 1 101 PHE O O 0.219 -16.899 -11.087 1.00 . C C . 101 PHE O 1 1
15 69858 3 1 102 ASN C C 0.584 -20.607 -10.878 1.00 . C C . 102 ASN C 1 1
15 69859 3 1 102 ASN CA C 0.454 -19.415 -9.932 1.00 . C C . 102 ASN CA 1 1
15 69860 3 1 102 ASN CB C 0.500 -19.883 -8.476 1.00 . C C . 102 ASN CB 1 1
15 69861 3 1 102 ASN CG C 0.353 -18.739 -7.491 1.00 . C C . 102 ASN CG 1 1
15 69862 3 1 102 ASN H H -1.642 -19.118 -9.937 1.00 . C C . 102 ASN H 1 1
15 69863 3 1 102 ASN HA H 1.273 -18.734 -10.111 1.00 . C C . 102 ASN HA 1 1
15 69864 3 1 102 ASN HB2 H -0.303 -20.584 -8.304 1.00 . C C . 102 ASN HB2 1 1
15 69865 3 1 102 ASN HB3 H 1.445 -20.372 -8.291 1.00 . C C . 102 ASN HB3 1 1
15 69866 3 1 102 ASN HD21 H -1.628 -18.849 -7.623 1.00 . C C . 102 ASN HD21 1 1
15 69867 3 1 102 ASN HD22 H -1.012 -17.634 -6.561 1.00 . C C . 102 ASN HD22 1 1
15 69868 3 1 102 ASN N N -0.792 -18.699 -10.187 1.00 . C C . 102 ASN N 1 1
15 69869 3 1 102 ASN ND2 N -0.887 -18.370 -7.194 1.00 . C C . 102 ASN ND2 1 1
15 69870 3 1 102 ASN O O -0.375 -21.353 -11.077 1.00 . C C . 102 ASN O 1 1
15 69871 3 1 102 ASN OD1 O 1.342 -18.196 -7.001 1.00 . C C . 102 ASN OD1 1 1
15 69872 3 1 103 ILE C C 3.335 -22.576 -12.062 1.00 . C C . 103 ILE C 1 1
15 69873 3 1 103 ILE CA C 2.010 -21.896 -12.375 1.00 . C C . 103 ILE CA 1 1
15 69874 3 1 103 ILE CB C 2.026 -21.447 -13.851 1.00 . C C . 103 ILE CB 1 1
15 69875 3 1 103 ILE CD1 C 2.993 -19.670 -15.391 1.00 . C C . 103 ILE CD1 1 1
15 69876 3 1 103 ILE CG1 C 2.551 -20.015 -13.985 1.00 . C C . 103 ILE CG1 1 1
15 69877 3 1 103 ILE CG2 C 0.632 -21.564 -14.453 1.00 . C C . 103 ILE CG2 1 1
15 69878 3 1 103 ILE H H 2.496 -20.158 -11.266 1.00 . C C . 103 ILE H 1 1
15 69879 3 1 103 ILE HA H 1.212 -22.613 -12.246 1.00 . C C . 103 ILE HA 1 1
15 69880 3 1 103 ILE HB H 2.679 -22.113 -14.396 1.00 . C C . 103 ILE HB 1 1
15 69881 3 1 103 ILE HD11 H 2.385 -18.860 -15.770 1.00 . C C . 103 ILE HD11 1 1
15 69882 3 1 103 ILE HD12 H 4.029 -19.364 -15.377 1.00 . C C . 103 ILE HD12 1 1
15 69883 3 1 103 ILE HD13 H 2.879 -20.532 -16.027 1.00 . C C . 103 ILE HD13 1 1
15 69884 3 1 103 ILE HG12 H 1.771 -19.323 -13.704 1.00 . C C . 103 ILE HG12 1 1
15 69885 3 1 103 ILE HG13 H 3.398 -19.884 -13.330 1.00 . C C . 103 ILE HG13 1 1
15 69886 3 1 103 ILE HG21 H 0.241 -22.553 -14.267 1.00 . C C . 103 ILE HG21 1 1
15 69887 3 1 103 ILE HG22 H -0.018 -20.830 -14.000 1.00 . C C . 103 ILE HG22 1 1
15 69888 3 1 103 ILE HG23 H 0.684 -21.392 -15.519 1.00 . C C . 103 ILE HG23 1 1
15 69889 3 1 103 ILE N N 1.769 -20.785 -11.459 1.00 . C C . 103 ILE N 1 1
15 69890 3 1 103 ILE O O 4.378 -21.925 -11.999 1.00 . C C . 103 ILE O 1 1
15 69891 3 1 104 GLU C C 4.952 -25.456 -12.775 1.00 . C C . 104 GLU C 1 1
15 69892 3 1 104 GLU CA C 4.487 -24.655 -11.557 1.00 . C C . 104 GLU CA 1 1
15 69893 3 1 104 GLU CB C 4.228 -25.579 -10.366 1.00 . C C . 104 GLU CB 1 1
15 69894 3 1 104 GLU CD C 2.528 -26.911 -9.061 1.00 . C C . 104 GLU CD 1 1
15 69895 3 1 104 GLU CG C 2.813 -26.125 -10.325 1.00 . C C . 104 GLU CG 1 1
15 69896 3 1 104 GLU H H 2.426 -24.353 -11.926 1.00 . C C . 104 GLU H 1 1
15 69897 3 1 104 GLU HA H 5.264 -23.954 -11.290 1.00 . C C . 104 GLU HA 1 1
15 69898 3 1 104 GLU HB2 H 4.913 -26.414 -10.419 1.00 . C C . 104 GLU HB2 1 1
15 69899 3 1 104 GLU HB3 H 4.408 -25.034 -9.452 1.00 . C C . 104 GLU HB3 1 1
15 69900 3 1 104 GLU HG2 H 2.120 -25.300 -10.382 1.00 . C C . 104 GLU HG2 1 1
15 69901 3 1 104 GLU HG3 H 2.667 -26.776 -11.176 1.00 . C C . 104 GLU HG3 1 1
15 69902 3 1 104 GLU N N 3.288 -23.889 -11.865 1.00 . C C . 104 GLU N 1 1
15 69903 3 1 104 GLU O O 4.134 -25.880 -13.591 1.00 . C C . 104 GLU O 1 1
15 69904 3 1 104 GLU OE1 O 3.032 -26.512 -7.990 1.00 . C C . 104 GLU OE1 1 1
15 69905 3 1 104 GLU OE2 O 1.804 -27.925 -9.141 1.00 . C C . 104 GLU OE2 1 1
15 69906 3 1 105 TRP C C 7.963 -27.308 -13.543 1.00 . C C . 105 TRP C 1 1
15 69907 3 1 105 TRP CA C 6.818 -26.416 -14.012 1.00 . C C . 105 TRP CA 1 1
15 69908 3 1 105 TRP CB C 7.296 -25.469 -15.121 1.00 . C C . 105 TRP CB 1 1
15 69909 3 1 105 TRP CD1 C 5.972 -23.272 -15.039 1.00 . C C . 105 TRP CD1 1 1
15 69910 3 1 105 TRP CD2 C 5.346 -24.663 -16.678 1.00 . C C . 105 TRP CD2 1 1
15 69911 3 1 105 TRP CE2 C 4.546 -23.507 -16.743 1.00 . C C . 105 TRP CE2 1 1
15 69912 3 1 105 TRP CE3 C 5.135 -25.683 -17.611 1.00 . C C . 105 TRP CE3 1 1
15 69913 3 1 105 TRP CG C 6.253 -24.493 -15.581 1.00 . C C . 105 TRP CG 1 1
15 69914 3 1 105 TRP CH2 C 3.368 -24.358 -18.606 1.00 . C C . 105 TRP CH2 1 1
15 69915 3 1 105 TRP CZ2 C 3.553 -23.344 -17.705 1.00 . C C . 105 TRP CZ2 1 1
15 69916 3 1 105 TRP CZ3 C 4.150 -25.518 -18.566 1.00 . C C . 105 TRP CZ3 1 1
15 69917 3 1 105 TRP H H 6.868 -25.296 -12.220 1.00 . C C . 105 TRP H 1 1
15 69918 3 1 105 TRP HA H 6.032 -27.044 -14.407 1.00 . C C . 105 TRP HA 1 1
15 69919 3 1 105 TRP HB2 H 8.139 -24.902 -14.759 1.00 . C C . 105 TRP HB2 1 1
15 69920 3 1 105 TRP HB3 H 7.604 -26.054 -15.976 1.00 . C C . 105 TRP HB3 1 1
15 69921 3 1 105 TRP HD1 H 6.488 -22.850 -14.187 1.00 . C C . 105 TRP HD1 1 1
15 69922 3 1 105 TRP HE1 H 4.566 -21.790 -15.535 1.00 . C C . 105 TRP HE1 1 1
15 69923 3 1 105 TRP HE3 H 5.728 -26.586 -17.596 1.00 . C C . 105 TRP HE3 1 1
15 69924 3 1 105 TRP HH2 H 2.609 -24.273 -19.369 1.00 . C C . 105 TRP HH2 1 1
15 69925 3 1 105 TRP HZ2 H 2.941 -22.455 -17.750 1.00 . C C . 105 TRP HZ2 1 1
15 69926 3 1 105 TRP HZ3 H 3.973 -26.295 -19.295 1.00 . C C . 105 TRP HZ3 1 1
15 69927 3 1 105 TRP N N 6.262 -25.662 -12.896 1.00 . C C . 105 TRP N 1 1
15 69928 3 1 105 TRP NE1 N 4.948 -22.671 -15.732 1.00 . C C . 105 TRP NE1 1 1
15 69929 3 1 105 TRP O O 9.131 -26.888 -13.666 1.00 . C C . 105 TRP O 1 1
15 69930 3 1 105 TRP OXT O 7.680 -28.430 -13.070 1.00 . C C . 105 TRP OXT 1 1
16 69931 1 1 1 GLY C C 13.557 16.448 7.224 1.00 . A A . 1 GLY C 1 1
16 69932 1 1 1 GLY CA C 12.757 15.261 6.721 1.00 . A A . 1 GLY CA 1 1
16 69933 1 1 1 GLY H1 H 11.869 13.517 7.451 1.00 . A A . 1 GLY H1 1 1
16 69934 1 1 1 GLY H2 H 13.489 13.697 7.899 1.00 . A A . 1 GLY H2 1 1
16 69935 1 1 1 GLY H3 H 12.296 14.624 8.658 1.00 . A A . 1 GLY H3 1 1
16 69936 1 1 1 GLY HA2 H 13.264 14.838 5.867 1.00 . A A . 1 GLY HA2 1 1
16 69937 1 1 1 GLY HA3 H 11.781 15.605 6.414 1.00 . A A . 1 GLY HA3 1 1
16 69938 1 1 1 GLY N N 12.591 14.201 7.755 1.00 . A A . 1 GLY N 1 1
16 69939 1 1 1 GLY O O 13.120 17.592 7.099 1.00 . A A . 1 GLY O 1 1
16 69940 1 1 2 ASP C C 14.933 17.948 9.486 1.00 . A A . 2 ASP C 1 1
16 69941 1 1 2 ASP CA C 15.597 17.225 8.317 1.00 . A A . 2 ASP CA 1 1
16 69942 1 1 2 ASP CB C 15.953 18.223 7.212 1.00 . A A . 2 ASP CB 1 1
16 69943 1 1 2 ASP CG C 17.289 18.902 7.448 1.00 . A A . 2 ASP CG 1 1
16 69944 1 1 2 ASP H H 15.019 15.238 7.861 1.00 . A A . 2 ASP H 1 1
16 69945 1 1 2 ASP HA H 16.504 16.758 8.671 1.00 . A A . 2 ASP HA 1 1
16 69946 1 1 2 ASP HB2 H 15.998 17.702 6.267 1.00 . A A . 2 ASP HB2 1 1
16 69947 1 1 2 ASP HB3 H 15.187 18.984 7.162 1.00 . A A . 2 ASP HB3 1 1
16 69948 1 1 2 ASP N N 14.729 16.173 7.792 1.00 . A A . 2 ASP N 1 1
16 69949 1 1 2 ASP O O 13.869 18.551 9.335 1.00 . A A . 2 ASP O 1 1
16 69950 1 1 2 ASP OD1 O 18.333 18.246 7.245 1.00 . A A . 2 ASP OD1 1 1
16 69951 1 1 2 ASP OD2 O 17.292 20.088 7.838 1.00 . A A . 2 ASP OD2 1 1
16 69952 1 1 3 GLN C C 16.075 19.485 12.443 1.00 . A A . 3 GLN C 1 1
16 69953 1 1 3 GLN CA C 15.048 18.526 11.852 1.00 . A A . 3 GLN CA 1 1
16 69954 1 1 3 GLN CB C 14.653 17.477 12.897 1.00 . A A . 3 GLN CB 1 1
16 69955 1 1 3 GLN CD C 12.477 16.841 11.775 1.00 . A A . 3 GLN CD 1 1
16 69956 1 1 3 GLN CG C 13.792 16.348 12.345 1.00 . A A . 3 GLN CG 1 1
16 69957 1 1 3 GLN H H 16.411 17.382 10.706 1.00 . A A . 3 GLN H 1 1
16 69958 1 1 3 GLN HA H 14.169 19.088 11.570 1.00 . A A . 3 GLN HA 1 1
16 69959 1 1 3 GLN HB2 H 15.552 17.044 13.312 1.00 . A A . 3 GLN HB2 1 1
16 69960 1 1 3 GLN HB3 H 14.104 17.966 13.689 1.00 . A A . 3 GLN HB3 1 1
16 69961 1 1 3 GLN HE21 H 12.653 15.604 10.228 1.00 . A A . 3 GLN HE21 1 1
16 69962 1 1 3 GLN HE22 H 11.234 16.589 10.244 1.00 . A A . 3 GLN HE22 1 1
16 69963 1 1 3 GLN HG2 H 14.339 15.845 11.562 1.00 . A A . 3 GLN HG2 1 1
16 69964 1 1 3 GLN HG3 H 13.584 15.650 13.142 1.00 . A A . 3 GLN HG3 1 1
16 69965 1 1 3 GLN N N 15.570 17.880 10.651 1.00 . A A . 3 GLN N 1 1
16 69966 1 1 3 GLN NE2 N 12.081 16.289 10.632 1.00 . A A . 3 GLN NE2 1 1
16 69967 1 1 3 GLN O O 16.435 19.381 13.615 1.00 . A A . 3 GLN O 1 1
16 69968 1 1 3 GLN OE1 O 11.824 17.709 12.353 1.00 . A A . 3 GLN OE1 1 1
16 69969 1 1 4 ALA C C 17.012 22.817 11.883 1.00 . A A . 4 ALA C 1 1
16 69970 1 1 4 ALA CA C 17.532 21.398 12.063 1.00 . A A . 4 ALA CA 1 1
16 69971 1 1 4 ALA CB C 18.834 21.214 11.297 1.00 . A A . 4 ALA CB 1 1
16 69972 1 1 4 ALA H H 16.222 20.452 10.698 1.00 . A A . 4 ALA H 1 1
16 69973 1 1 4 ALA HA H 17.730 21.225 13.112 1.00 . A A . 4 ALA HA 1 1
16 69974 1 1 4 ALA HB1 H 19.499 22.037 11.516 1.00 . A A . 4 ALA HB1 1 1
16 69975 1 1 4 ALA HB2 H 19.300 20.287 11.596 1.00 . A A . 4 ALA HB2 1 1
16 69976 1 1 4 ALA HB3 H 18.628 21.189 10.238 1.00 . A A . 4 ALA HB3 1 1
16 69977 1 1 4 ALA N N 16.546 20.419 11.622 1.00 . A A . 4 ALA N 1 1
16 69978 1 1 4 ALA O O 17.014 23.614 12.824 1.00 . A A . 4 ALA O 1 1
16 69979 1 1 5 SER C C 14.543 24.384 10.063 1.00 . A A . 5 SER C 1 1
16 69980 1 1 5 SER CA C 16.040 24.448 10.344 1.00 . A A . 5 SER CA 1 1
16 69981 1 1 5 SER CB C 16.777 25.033 9.138 1.00 . A A . 5 SER CB 1 1
16 69982 1 1 5 SER H H 16.580 22.437 9.969 1.00 . A A . 5 SER H 1 1
16 69983 1 1 5 SER HA H 16.205 25.086 11.200 1.00 . A A . 5 SER HA 1 1
16 69984 1 1 5 SER HB2 H 16.273 24.735 8.231 1.00 . A A . 5 SER HB2 1 1
16 69985 1 1 5 SER HB3 H 16.780 26.111 9.211 1.00 . A A . 5 SER HB3 1 1
16 69986 1 1 5 SER HG H 18.425 24.398 9.983 1.00 . A A . 5 SER HG 1 1
16 69987 1 1 5 SER N N 16.562 23.124 10.667 1.00 . A A . 5 SER N 1 1
16 69988 1 1 5 SER O O 14.122 23.935 8.996 1.00 . A A . 5 SER O 1 1
16 69989 1 1 5 SER OG O 18.116 24.574 9.091 1.00 . A A . 5 SER OG 1 1
16 69990 1 1 6 TRP C C 11.651 25.903 11.731 1.00 . A A . 6 TRP C 1 1
16 69991 1 1 6 TRP CA C 12.292 24.822 10.868 1.00 . A A . 6 TRP CA 1 1
16 69992 1 1 6 TRP CB C 11.706 23.450 11.225 1.00 . A A . 6 TRP CB 1 1
16 69993 1 1 6 TRP CD1 C 9.294 23.529 12.082 1.00 . A A . 6 TRP CD1 1 1
16 69994 1 1 6 TRP CD2 C 9.464 23.100 9.890 1.00 . A A . 6 TRP CD2 1 1
16 69995 1 1 6 TRP CE2 C 8.100 23.118 10.240 1.00 . A A . 6 TRP CE2 1 1
16 69996 1 1 6 TRP CE3 C 9.812 22.849 8.558 1.00 . A A . 6 TRP CE3 1 1
16 69997 1 1 6 TRP CG C 10.213 23.365 11.086 1.00 . A A . 6 TRP CG 1 1
16 69998 1 1 6 TRP CH2 C 7.458 22.653 8.016 1.00 . A A . 6 TRP CH2 1 1
16 69999 1 1 6 TRP CZ2 C 7.087 22.896 9.309 1.00 . A A . 6 TRP CZ2 1 1
16 70000 1 1 6 TRP CZ3 C 8.806 22.627 7.637 1.00 . A A . 6 TRP CZ3 1 1
16 70001 1 1 6 TRP H H 14.134 25.173 11.855 1.00 . A A . 6 TRP H 1 1
16 70002 1 1 6 TRP HA H 12.076 25.036 9.831 1.00 . A A . 6 TRP HA 1 1
16 70003 1 1 6 TRP HB2 H 12.141 22.704 10.576 1.00 . A A . 6 TRP HB2 1 1
16 70004 1 1 6 TRP HB3 H 11.960 23.217 12.250 1.00 . A A . 6 TRP HB3 1 1
16 70005 1 1 6 TRP HD1 H 9.544 23.742 13.111 1.00 . A A . 6 TRP HD1 1 1
16 70006 1 1 6 TRP HE1 H 7.195 23.454 12.102 1.00 . A A . 6 TRP HE1 1 1
16 70007 1 1 6 TRP HE3 H 10.845 22.825 8.246 1.00 . A A . 6 TRP HE3 1 1
16 70008 1 1 6 TRP HH2 H 6.705 22.473 7.262 1.00 . A A . 6 TRP HH2 1 1
16 70009 1 1 6 TRP HZ2 H 6.043 22.914 9.586 1.00 . A A . 6 TRP HZ2 1 1
16 70010 1 1 6 TRP HZ3 H 9.056 22.430 6.604 1.00 . A A . 6 TRP HZ3 1 1
16 70011 1 1 6 TRP N N 13.742 24.830 11.025 1.00 . A A . 6 TRP N 1 1
16 70012 1 1 6 TRP NE1 N 8.023 23.382 11.582 1.00 . A A . 6 TRP NE1 1 1
16 70013 1 1 6 TRP O O 11.668 25.817 12.959 1.00 . A A . 6 TRP O 1 1
16 70014 1 1 7 SER C C 11.436 28.719 12.701 1.00 . A A . 7 SER C 1 1
16 70015 1 1 7 SER CA C 10.437 28.017 11.788 1.00 . A A . 7 SER CA 1 1
16 70016 1 1 7 SER CB C 9.252 27.486 12.601 1.00 . A A . 7 SER CB 1 1
16 70017 1 1 7 SER H H 11.119 26.938 10.102 1.00 . A A . 7 SER H 1 1
16 70018 1 1 7 SER HA H 10.078 28.722 11.055 1.00 . A A . 7 SER HA 1 1
16 70019 1 1 7 SER HB2 H 8.805 26.652 12.078 1.00 . A A . 7 SER HB2 1 1
16 70020 1 1 7 SER HB3 H 9.599 27.159 13.570 1.00 . A A . 7 SER HB3 1 1
16 70021 1 1 7 SER HG H 8.308 28.817 13.683 1.00 . A A . 7 SER HG 1 1
16 70022 1 1 7 SER N N 11.092 26.922 11.080 1.00 . A A . 7 SER N 1 1
16 70023 1 1 7 SER O O 11.369 28.592 13.924 1.00 . A A . 7 SER O 1 1
16 70024 1 1 7 SER OG O 8.265 28.488 12.784 1.00 . A A . 7 SER OG 1 1
16 70025 1 1 8 HIS C C 13.172 31.677 12.842 1.00 . A A . 8 HIS C 1 1
16 70026 1 1 8 HIS CA C 13.391 30.162 12.859 1.00 . A A . 8 HIS CA 1 1
16 70027 1 1 8 HIS CB C 14.772 29.837 12.287 1.00 . A A . 8 HIS CB 1 1
16 70028 1 1 8 HIS CD2 C 16.120 27.623 12.126 1.00 . A A . 8 HIS CD2 1 1
16 70029 1 1 8 HIS CE1 C 15.708 26.857 14.140 1.00 . A A . 8 HIS CE1 1 1
16 70030 1 1 8 HIS CG C 15.333 28.530 12.755 1.00 . A A . 8 HIS CG 1 1
16 70031 1 1 8 HIS H H 12.360 29.528 11.121 1.00 . A A . 8 HIS H 1 1
16 70032 1 1 8 HIS HA H 13.345 29.813 13.880 1.00 . A A . 8 HIS HA 1 1
16 70033 1 1 8 HIS HB2 H 14.708 29.800 11.211 1.00 . A A . 8 HIS HB2 1 1
16 70034 1 1 8 HIS HB3 H 15.463 30.616 12.573 1.00 . A A . 8 HIS HB3 1 1
16 70035 1 1 8 HIS HD1 H 14.551 28.443 14.710 1.00 . A A . 8 HIS HD1 1 1
16 70036 1 1 8 HIS HD2 H 16.505 27.697 11.120 1.00 . A A . 8 HIS HD2 1 1
16 70037 1 1 8 HIS HE1 H 15.698 26.228 15.018 1.00 . A A . 8 HIS HE1 1 1
16 70038 1 1 8 HIS N N 12.365 29.457 12.100 1.00 . A A . 8 HIS N 1 1
16 70039 1 1 8 HIS ND1 N 15.094 28.017 14.013 1.00 . A A . 8 HIS ND1 1 1
16 70040 1 1 8 HIS NE2 N 16.337 26.593 13.008 1.00 . A A . 8 HIS NE2 1 1
16 70041 1 1 8 HIS O O 13.114 32.310 13.897 1.00 . A A . 8 HIS O 1 1
16 70042 1 1 9 PRO C C 11.420 34.130 11.971 1.00 . A A . 9 PRO C 1 1
16 70043 1 1 9 PRO CA C 12.819 33.729 11.511 1.00 . A A . 9 PRO CA 1 1
16 70044 1 1 9 PRO CB C 12.745 33.947 9.993 1.00 . A A . 9 PRO CB 1 1
16 70045 1 1 9 PRO CD C 13.132 31.621 10.331 1.00 . A A . 9 PRO CD 1 1
16 70046 1 1 9 PRO CG C 13.430 32.762 9.402 1.00 . A A . 9 PRO CG 1 1
16 70047 1 1 9 PRO HA H 13.556 34.300 12.057 1.00 . A A . 9 PRO HA 1 1
16 70048 1 1 9 PRO HB2 H 11.710 34.000 9.684 1.00 . A A . 9 PRO HB2 1 1
16 70049 1 1 9 PRO HB3 H 13.250 34.864 9.731 1.00 . A A . 9 PRO HB3 1 1
16 70050 1 1 9 PRO HD2 H 12.193 31.154 10.071 1.00 . A A . 9 PRO HD2 1 1
16 70051 1 1 9 PRO HD3 H 13.934 30.900 10.314 1.00 . A A . 9 PRO HD3 1 1
16 70052 1 1 9 PRO HG2 H 13.034 32.560 8.418 1.00 . A A . 9 PRO HG2 1 1
16 70053 1 1 9 PRO HG3 H 14.494 32.939 9.353 1.00 . A A . 9 PRO HG3 1 1
16 70054 1 1 9 PRO N N 13.047 32.283 11.644 1.00 . A A . 9 PRO N 1 1
16 70055 1 1 9 PRO O O 10.449 33.412 11.728 1.00 . A A . 9 PRO O 1 1
16 70056 1 1 10 GLN C C 9.097 36.105 11.975 1.00 . A A . 10 GLN C 1 1
16 70057 1 1 10 GLN CA C 10.036 35.767 13.130 1.00 . A A . 10 GLN CA 1 1
16 70058 1 1 10 GLN CB C 10.226 37.007 14.012 1.00 . A A . 10 GLN CB 1 1
16 70059 1 1 10 GLN CD C 9.262 35.994 16.117 1.00 . A A . 10 GLN CD 1 1
16 70060 1 1 10 GLN CG C 9.198 37.140 15.126 1.00 . A A . 10 GLN CG 1 1
16 70061 1 1 10 GLN H H 12.130 35.808 12.801 1.00 . A A . 10 GLN H 1 1
16 70062 1 1 10 GLN HA H 9.589 34.983 13.721 1.00 . A A . 10 GLN HA 1 1
16 70063 1 1 10 GLN HB2 H 11.205 36.964 14.462 1.00 . A A . 10 GLN HB2 1 1
16 70064 1 1 10 GLN HB3 H 10.166 37.887 13.389 1.00 . A A . 10 GLN HB3 1 1
16 70065 1 1 10 GLN HE21 H 11.225 36.240 16.313 1.00 . A A . 10 GLN HE21 1 1
16 70066 1 1 10 GLN HE22 H 10.530 34.971 17.254 1.00 . A A . 10 GLN HE22 1 1
16 70067 1 1 10 GLN HG2 H 9.379 38.063 15.656 1.00 . A A . 10 GLN HG2 1 1
16 70068 1 1 10 GLN HG3 H 8.210 37.162 14.687 1.00 . A A . 10 GLN HG3 1 1
16 70069 1 1 10 GLN N N 11.321 35.279 12.637 1.00 . A A . 10 GLN N 1 1
16 70070 1 1 10 GLN NE2 N 10.461 35.705 16.611 1.00 . A A . 10 GLN NE2 1 1
16 70071 1 1 10 GLN O O 7.942 35.679 11.954 1.00 . A A . 10 GLN O 1 1
16 70072 1 1 10 GLN OE1 O 8.246 35.376 16.436 1.00 . A A . 10 GLN OE1 1 1
16 70073 1 1 11 PHE C C 9.005 36.229 8.750 1.00 . A A . 11 PHE C 1 1
16 70074 1 1 11 PHE CA C 8.833 37.270 9.851 1.00 . A A . 11 PHE CA 1 1
16 70075 1 1 11 PHE CB C 9.285 38.648 9.354 1.00 . A A . 11 PHE CB 1 1
16 70076 1 1 11 PHE CD1 C 7.603 40.121 10.499 1.00 . A A . 11 PHE CD1 1 1
16 70077 1 1 11 PHE CD2 C 9.917 40.472 10.954 1.00 . A A . 11 PHE CD2 1 1
16 70078 1 1 11 PHE CE1 C 7.276 41.153 11.358 1.00 . A A . 11 PHE CE1 1 1
16 70079 1 1 11 PHE CE2 C 9.596 41.505 11.813 1.00 . A A . 11 PHE CE2 1 1
16 70080 1 1 11 PHE CG C 8.927 39.770 10.287 1.00 . A A . 11 PHE CG 1 1
16 70081 1 1 11 PHE CZ C 8.274 41.845 12.016 1.00 . A A . 11 PHE CZ 1 1
16 70082 1 1 11 PHE H H 10.529 37.193 11.109 1.00 . A A . 11 PHE H 1 1
16 70083 1 1 11 PHE HA H 7.792 37.316 10.133 1.00 . A A . 11 PHE HA 1 1
16 70084 1 1 11 PHE HB2 H 10.358 38.645 9.235 1.00 . A A . 11 PHE HB2 1 1
16 70085 1 1 11 PHE HB3 H 8.820 38.848 8.400 1.00 . A A . 11 PHE HB3 1 1
16 70086 1 1 11 PHE HD1 H 6.823 39.580 9.984 1.00 . A A . 11 PHE HD1 1 1
16 70087 1 1 11 PHE HD2 H 10.952 40.205 10.797 1.00 . A A . 11 PHE HD2 1 1
16 70088 1 1 11 PHE HE1 H 6.240 41.419 11.514 1.00 . A A . 11 PHE HE1 1 1
16 70089 1 1 11 PHE HE2 H 10.377 42.045 12.327 1.00 . A A . 11 PHE HE2 1 1
16 70090 1 1 11 PHE HZ H 8.021 42.653 12.688 1.00 . A A . 11 PHE HZ 1 1
16 70091 1 1 11 PHE N N 9.605 36.878 11.022 1.00 . A A . 11 PHE N 1 1
16 70092 1 1 11 PHE O O 10.045 36.171 8.091 1.00 . A A . 11 PHE O 1 1
16 70093 1 1 12 GLU C C 6.559 33.905 7.232 1.00 . A A . 12 GLU C 1 1
16 70094 1 1 12 GLU CA C 7.984 34.335 7.573 1.00 . A A . 12 GLU CA 1 1
16 70095 1 1 12 GLU CB C 8.805 33.137 8.063 1.00 . A A . 12 GLU CB 1 1
16 70096 1 1 12 GLU CD C 9.164 31.418 9.881 1.00 . A A . 12 GLU CD 1 1
16 70097 1 1 12 GLU CG C 8.306 32.562 9.380 1.00 . A A . 12 GLU CG 1 1
16 70098 1 1 12 GLU H H 7.172 35.525 9.123 1.00 . A A . 12 GLU H 1 1
16 70099 1 1 12 GLU HA H 8.446 34.731 6.679 1.00 . A A . 12 GLU HA 1 1
16 70100 1 1 12 GLU HB2 H 8.764 32.358 7.317 1.00 . A A . 12 GLU HB2 1 1
16 70101 1 1 12 GLU HB3 H 9.832 33.448 8.195 1.00 . A A . 12 GLU HB3 1 1
16 70102 1 1 12 GLU HG2 H 8.305 33.345 10.123 1.00 . A A . 12 GLU HG2 1 1
16 70103 1 1 12 GLU HG3 H 7.297 32.202 9.239 1.00 . A A . 12 GLU HG3 1 1
16 70104 1 1 12 GLU N N 7.971 35.405 8.569 1.00 . A A . 12 GLU N 1 1
16 70105 1 1 12 GLU O O 5.834 33.400 8.089 1.00 . A A . 12 GLU O 1 1
16 70106 1 1 12 GLU OE1 O 9.821 30.758 9.046 1.00 . A A . 12 GLU OE1 1 1
16 70107 1 1 12 GLU OE2 O 9.183 31.182 11.106 1.00 . A A . 12 GLU OE2 1 1
16 70108 1 1 13 LYS C C 4.860 32.937 4.239 1.00 . A A . 13 LYS C 1 1
16 70109 1 1 13 LYS CA C 4.819 33.769 5.522 1.00 . A A . 13 LYS CA 1 1
16 70110 1 1 13 LYS CB C 3.993 35.038 5.293 1.00 . A A . 13 LYS CB 1 1
16 70111 1 1 13 LYS CD C 2.057 35.700 3.834 1.00 . A A . 13 LYS CD 1 1
16 70112 1 1 13 LYS CE C 0.602 35.444 3.471 1.00 . A A . 13 LYS CE 1 1
16 70113 1 1 13 LYS CG C 2.536 34.773 4.940 1.00 . A A . 13 LYS CG 1 1
16 70114 1 1 13 LYS H H 6.794 34.518 5.343 1.00 . A A . 13 LYS H 1 1
16 70115 1 1 13 LYS HA H 4.350 33.183 6.298 1.00 . A A . 13 LYS HA 1 1
16 70116 1 1 13 LYS HB2 H 4.020 35.636 6.192 1.00 . A A . 13 LYS HB2 1 1
16 70117 1 1 13 LYS HB3 H 4.439 35.602 4.486 1.00 . A A . 13 LYS HB3 1 1
16 70118 1 1 13 LYS HD2 H 2.159 36.720 4.169 1.00 . A A . 13 LYS HD2 1 1
16 70119 1 1 13 LYS HD3 H 2.671 35.544 2.959 1.00 . A A . 13 LYS HD3 1 1
16 70120 1 1 13 LYS HE2 H -0.022 35.742 4.301 1.00 . A A . 13 LYS HE2 1 1
16 70121 1 1 13 LYS HE3 H 0.351 36.039 2.604 1.00 . A A . 13 LYS HE3 1 1
16 70122 1 1 13 LYS HG2 H 2.433 33.750 4.609 1.00 . A A . 13 LYS HG2 1 1
16 70123 1 1 13 LYS HG3 H 1.928 34.932 5.819 1.00 . A A . 13 LYS HG3 1 1
16 70124 1 1 13 LYS HZ1 H 0.051 33.902 2.173 1.00 . A A . 13 LYS HZ1 1 1
16 70125 1 1 13 LYS HZ2 H 1.210 33.449 3.321 1.00 . A A . 13 LYS HZ2 1 1
16 70126 1 1 13 LYS N N 6.164 34.119 5.979 1.00 . A A . 13 LYS N 1 1
16 70127 1 1 13 LYS NZ N 0.345 34.008 3.164 1.00 . A A . 13 LYS NZ 1 1
16 70128 1 1 13 LYS O O 4.482 31.764 4.237 1.00 . A A . 13 LYS O 1 1
16 70129 1 1 14 GLY C C 6.378 31.695 1.916 1.00 . A A . 14 GLY C 1 1
16 70130 1 1 14 GLY CA C 5.401 32.855 1.878 1.00 . A A . 14 GLY CA 1 1
16 70131 1 1 14 GLY H H 5.610 34.484 3.213 1.00 . A A . 14 GLY H 1 1
16 70132 1 1 14 GLY HA2 H 4.421 32.478 1.625 1.00 . A A . 14 GLY HA2 1 1
16 70133 1 1 14 GLY HA3 H 5.715 33.552 1.115 1.00 . A A . 14 GLY HA3 1 1
16 70134 1 1 14 GLY N N 5.322 33.550 3.151 1.00 . A A . 14 GLY N 1 1
16 70135 1 1 14 GLY O O 6.044 30.578 1.520 1.00 . A A . 14 GLY O 1 1
16 70136 1 1 15 ALA C C 8.181 29.808 3.396 1.00 . A A . 15 ALA C 1 1
16 70137 1 1 15 ALA CA C 8.627 30.949 2.492 1.00 . A A . 15 ALA CA 1 1
16 70138 1 1 15 ALA CB C 9.915 31.563 3.016 1.00 . A A . 15 ALA CB 1 1
16 70139 1 1 15 ALA H H 7.790 32.883 2.681 1.00 . A A . 15 ALA H 1 1
16 70140 1 1 15 ALA HA H 8.816 30.560 1.501 1.00 . A A . 15 ALA HA 1 1
16 70141 1 1 15 ALA HB1 H 9.933 31.498 4.094 1.00 . A A . 15 ALA HB1 1 1
16 70142 1 1 15 ALA HB2 H 10.759 31.026 2.609 1.00 . A A . 15 ALA HB2 1 1
16 70143 1 1 15 ALA HB3 H 9.969 32.599 2.716 1.00 . A A . 15 ALA HB3 1 1
16 70144 1 1 15 ALA N N 7.588 31.969 2.392 1.00 . A A . 15 ALA N 1 1
16 70145 1 1 15 ALA O O 8.203 28.642 2.998 1.00 . A A . 15 ALA O 1 1
16 70146 1 1 16 HIS C C 6.234 28.277 4.995 1.00 . A A . 16 HIS C 1 1
16 70147 1 1 16 HIS CA C 7.332 29.161 5.585 1.00 . A A . 16 HIS CA 1 1
16 70148 1 1 16 HIS CB C 6.833 29.855 6.858 1.00 . A A . 16 HIS CB 1 1
16 70149 1 1 16 HIS CD2 C 6.313 29.117 9.292 1.00 . A A . 16 HIS CD2 1 1
16 70150 1 1 16 HIS CE1 C 7.620 27.359 9.376 1.00 . A A . 16 HIS CE1 1 1
16 70151 1 1 16 HIS CG C 6.929 29.009 8.091 1.00 . A A . 16 HIS CG 1 1
16 70152 1 1 16 HIS H H 7.788 31.098 4.872 1.00 . A A . 16 HIS H 1 1
16 70153 1 1 16 HIS HA H 8.179 28.540 5.836 1.00 . A A . 16 HIS HA 1 1
16 70154 1 1 16 HIS HB2 H 7.415 30.749 7.024 1.00 . A A . 16 HIS HB2 1 1
16 70155 1 1 16 HIS HB3 H 5.796 30.129 6.724 1.00 . A A . 16 HIS HB3 1 1
16 70156 1 1 16 HIS HD1 H 8.324 27.558 7.466 1.00 . A A . 16 HIS HD1 1 1
16 70157 1 1 16 HIS HD2 H 5.609 29.883 9.585 1.00 . A A . 16 HIS HD2 1 1
16 70158 1 1 16 HIS HE1 H 8.139 26.482 9.732 1.00 . A A . 16 HIS HE1 1 1
16 70159 1 1 16 HIS N N 7.780 30.152 4.616 1.00 . A A . 16 HIS N 1 1
16 70160 1 1 16 HIS ND1 N 7.742 27.899 8.177 1.00 . A A . 16 HIS ND1 1 1
16 70161 1 1 16 HIS NE2 N 6.760 28.080 10.071 1.00 . A A . 16 HIS NE2 1 1
16 70162 1 1 16 HIS O O 6.266 27.053 5.134 1.00 . A A . 16 HIS O 1 1
16 70163 1 1 17 LYS C C 4.657 27.261 2.625 1.00 . A A . 17 LYS C 1 1
16 70164 1 1 17 LYS CA C 4.151 28.182 3.731 1.00 . A A . 17 LYS CA 1 1
16 70165 1 1 17 LYS CB C 3.119 29.164 3.166 1.00 . A A . 17 LYS CB 1 1
16 70166 1 1 17 LYS CD C 0.880 28.892 4.275 1.00 . A A . 17 LYS CD 1 1
16 70167 1 1 17 LYS CE C 1.000 27.799 5.324 1.00 . A A . 17 LYS CE 1 1
16 70168 1 1 17 LYS CG C 1.719 28.582 3.047 1.00 . A A . 17 LYS CG 1 1
16 70169 1 1 17 LYS H H 5.294 29.883 4.264 1.00 . A A . 17 LYS H 1 1
16 70170 1 1 17 LYS HA H 3.685 27.582 4.499 1.00 . A A . 17 LYS HA 1 1
16 70171 1 1 17 LYS HB2 H 3.070 30.028 3.812 1.00 . A A . 17 LYS HB2 1 1
16 70172 1 1 17 LYS HB3 H 3.439 29.478 2.183 1.00 . A A . 17 LYS HB3 1 1
16 70173 1 1 17 LYS HD2 H 1.217 29.826 4.701 1.00 . A A . 17 LYS HD2 1 1
16 70174 1 1 17 LYS HD3 H -0.156 28.983 3.978 1.00 . A A . 17 LYS HD3 1 1
16 70175 1 1 17 LYS HE2 H 2.041 27.548 5.448 1.00 . A A . 17 LYS HE2 1 1
16 70176 1 1 17 LYS HE3 H 0.604 28.171 6.259 1.00 . A A . 17 LYS HE3 1 1
16 70177 1 1 17 LYS HG2 H 1.237 29.006 2.179 1.00 . A A . 17 LYS HG2 1 1
16 70178 1 1 17 LYS HG3 H 1.791 27.511 2.933 1.00 . A A . 17 LYS HG3 1 1
16 70179 1 1 17 LYS HZ1 H -0.764 26.698 5.125 1.00 . A A . 17 LYS HZ1 1 1
16 70180 1 1 17 LYS HZ2 H 0.379 26.380 3.920 1.00 . A A . 17 LYS HZ2 1 1
16 70181 1 1 17 LYS N N 5.261 28.906 4.342 1.00 . A A . 17 LYS N 1 1
16 70182 1 1 17 LYS NZ N 0.249 26.572 4.935 1.00 . A A . 17 LYS NZ 1 1
16 70183 1 1 17 LYS O O 4.193 26.130 2.488 1.00 . A A . 17 LYS O 1 1
16 70184 1 1 18 PHE C C 6.928 25.750 1.260 1.00 . A A . 18 PHE C 1 1
16 70185 1 1 18 PHE CA C 6.169 26.969 0.739 1.00 . A A . 18 PHE CA 1 1
16 70186 1 1 18 PHE CB C 7.091 27.844 -0.117 1.00 . A A . 18 PHE CB 1 1
16 70187 1 1 18 PHE CD1 C 7.081 26.792 -2.394 1.00 . A A . 18 PHE CD1 1 1
16 70188 1 1 18 PHE CD2 C 9.092 26.704 -1.113 1.00 . A A . 18 PHE CD2 1 1
16 70189 1 1 18 PHE CE1 C 7.703 26.107 -3.421 1.00 . A A . 18 PHE CE1 1 1
16 70190 1 1 18 PHE CE2 C 9.718 26.019 -2.136 1.00 . A A . 18 PHE CE2 1 1
16 70191 1 1 18 PHE CG C 7.768 27.099 -1.231 1.00 . A A . 18 PHE CG 1 1
16 70192 1 1 18 PHE CZ C 9.023 25.719 -3.292 1.00 . A A . 18 PHE CZ 1 1
16 70193 1 1 18 PHE H H 5.945 28.658 1.999 1.00 . A A . 18 PHE H 1 1
16 70194 1 1 18 PHE HA H 5.346 26.627 0.127 1.00 . A A . 18 PHE HA 1 1
16 70195 1 1 18 PHE HB2 H 6.513 28.643 -0.556 1.00 . A A . 18 PHE HB2 1 1
16 70196 1 1 18 PHE HB3 H 7.858 28.267 0.514 1.00 . A A . 18 PHE HB3 1 1
16 70197 1 1 18 PHE HD1 H 6.050 27.094 -2.496 1.00 . A A . 18 PHE HD1 1 1
16 70198 1 1 18 PHE HD2 H 9.635 26.937 -0.209 1.00 . A A . 18 PHE HD2 1 1
16 70199 1 1 18 PHE HE1 H 7.158 25.873 -4.323 1.00 . A A . 18 PHE HE1 1 1
16 70200 1 1 18 PHE HE2 H 10.750 25.717 -2.033 1.00 . A A . 18 PHE HE2 1 1
16 70201 1 1 18 PHE HZ H 9.509 25.183 -4.093 1.00 . A A . 18 PHE HZ 1 1
16 70202 1 1 18 PHE N N 5.610 27.751 1.837 1.00 . A A . 18 PHE N 1 1
16 70203 1 1 18 PHE O O 6.961 24.703 0.611 1.00 . A A . 18 PHE O 1 1
16 70204 1 1 19 ARG C C 7.351 23.779 3.672 1.00 . A A . 19 ARG C 1 1
16 70205 1 1 19 ARG CA C 8.292 24.805 3.045 1.00 . A A . 19 ARG CA 1 1
16 70206 1 1 19 ARG CB C 9.251 25.352 4.103 1.00 . A A . 19 ARG CB 1 1
16 70207 1 1 19 ARG CD C 11.074 25.661 2.403 1.00 . A A . 19 ARG CD 1 1
16 70208 1 1 19 ARG CG C 10.298 26.301 3.542 1.00 . A A . 19 ARG CG 1 1
16 70209 1 1 19 ARG CZ C 13.043 26.160 1.009 1.00 . A A . 19 ARG CZ 1 1
16 70210 1 1 19 ARG H H 7.476 26.755 2.900 1.00 . A A . 19 ARG H 1 1
16 70211 1 1 19 ARG HA H 8.865 24.322 2.267 1.00 . A A . 19 ARG HA 1 1
16 70212 1 1 19 ARG HB2 H 8.679 25.884 4.850 1.00 . A A . 19 ARG HB2 1 1
16 70213 1 1 19 ARG HB3 H 9.761 24.526 4.574 1.00 . A A . 19 ARG HB3 1 1
16 70214 1 1 19 ARG HD2 H 11.503 24.734 2.753 1.00 . A A . 19 ARG HD2 1 1
16 70215 1 1 19 ARG HD3 H 10.392 25.457 1.589 1.00 . A A . 19 ARG HD3 1 1
16 70216 1 1 19 ARG HE H 12.198 27.433 2.295 1.00 . A A . 19 ARG HE 1 1
16 70217 1 1 19 ARG HG2 H 9.806 27.189 3.175 1.00 . A A . 19 ARG HG2 1 1
16 70218 1 1 19 ARG HG3 H 10.987 26.566 4.329 1.00 . A A . 19 ARG HG3 1 1
16 70219 1 1 19 ARG HH11 H 13.680 24.671 -0.200 1.00 . A A . 19 ARG HH11 1 1
16 70220 1 1 19 ARG HH21 H 14.019 27.932 1.017 1.00 . A A . 19 ARG HH21 1 1
16 70221 1 1 19 ARG HH22 H 14.660 26.736 -0.060 1.00 . A A . 19 ARG HH22 1 1
16 70222 1 1 19 ARG N N 7.536 25.894 2.433 1.00 . A A . 19 ARG N 1 1
16 70223 1 1 19 ARG NE N 12.145 26.529 1.920 1.00 . A A . 19 ARG NE 1 1
16 70224 1 1 19 ARG NH1 N 13.003 24.943 0.483 1.00 . A A . 19 ARG NH1 1 1
16 70225 1 1 19 ARG NH2 N 13.985 27.013 0.623 1.00 . A A . 19 ARG NH2 1 1
16 70226 1 1 19 ARG O O 7.670 22.591 3.736 1.00 . A A . 19 ARG O 1 1
16 70227 1 1 20 GLN C C 4.550 22.451 3.726 1.00 . A A . 20 GLN C 1 1
16 70228 1 1 20 GLN CA C 5.208 23.367 4.756 1.00 . A A . 20 GLN CA 1 1
16 70229 1 1 20 GLN CB C 4.146 24.195 5.482 1.00 . A A . 20 GLN CB 1 1
16 70230 1 1 20 GLN CD C 3.551 25.189 7.734 1.00 . A A . 20 GLN CD 1 1
16 70231 1 1 20 GLN CG C 4.658 24.873 6.745 1.00 . A A . 20 GLN CG 1 1
16 70232 1 1 20 GLN H H 5.996 25.201 4.044 1.00 . A A . 20 GLN H 1 1
16 70233 1 1 20 GLN HA H 5.725 22.753 5.479 1.00 . A A . 20 GLN HA 1 1
16 70234 1 1 20 GLN HB2 H 3.783 24.961 4.812 1.00 . A A . 20 GLN HB2 1 1
16 70235 1 1 20 GLN HB3 H 3.323 23.550 5.754 1.00 . A A . 20 GLN HB3 1 1
16 70236 1 1 20 GLN HE21 H 3.173 23.251 7.982 1.00 . A A . 20 GLN HE21 1 1
16 70237 1 1 20 GLN HE22 H 2.187 24.332 8.900 1.00 . A A . 20 GLN HE22 1 1
16 70238 1 1 20 GLN HG2 H 5.369 24.216 7.224 1.00 . A A . 20 GLN HG2 1 1
16 70239 1 1 20 GLN HG3 H 5.149 25.794 6.469 1.00 . A A . 20 GLN HG3 1 1
16 70240 1 1 20 GLN N N 6.192 24.245 4.130 1.00 . A A . 20 GLN N 1 1
16 70241 1 1 20 GLN NE2 N 2.905 24.152 8.258 1.00 . A A . 20 GLN NE2 1 1
16 70242 1 1 20 GLN O O 4.214 21.303 4.021 1.00 . A A . 20 GLN O 1 1
16 70243 1 1 20 GLN OE1 O 3.280 26.354 8.023 1.00 . A A . 20 GLN OE1 1 1
16 70244 1 1 21 LEU C C 4.649 21.012 1.055 1.00 . A A . 21 LEU C 1 1
16 70245 1 1 21 LEU CA C 3.767 22.199 1.434 1.00 . A A . 21 LEU CA 1 1
16 70246 1 1 21 LEU CB C 3.527 23.091 0.210 1.00 . A A . 21 LEU CB 1 1
16 70247 1 1 21 LEU CD1 C 1.344 23.322 -1.023 1.00 . A A . 21 LEU CD1 1 1
16 70248 1 1 21 LEU CD2 C 3.348 22.394 -2.197 1.00 . A A . 21 LEU CD2 1 1
16 70249 1 1 21 LEU CG C 2.613 22.497 -0.869 1.00 . A A . 21 LEU CG 1 1
16 70250 1 1 21 LEU H H 4.669 23.887 2.340 1.00 . A A . 21 LEU H 1 1
16 70251 1 1 21 LEU HA H 2.817 21.827 1.790 1.00 . A A . 21 LEU HA 1 1
16 70252 1 1 21 LEU HB2 H 3.091 24.019 0.548 1.00 . A A . 21 LEU HB2 1 1
16 70253 1 1 21 LEU HB3 H 4.483 23.309 -0.243 1.00 . A A . 21 LEU HB3 1 1
16 70254 1 1 21 LEU HD11 H 0.571 22.919 -0.383 1.00 . A A . 21 LEU HD11 1 1
16 70255 1 1 21 LEU HD12 H 1.544 24.345 -0.741 1.00 . A A . 21 LEU HD12 1 1
16 70256 1 1 21 LEU HD13 H 1.015 23.289 -2.050 1.00 . A A . 21 LEU HD13 1 1
16 70257 1 1 21 LEU HD21 H 4.195 21.731 -2.091 1.00 . A A . 21 LEU HD21 1 1
16 70258 1 1 21 LEU HD22 H 2.678 22.004 -2.949 1.00 . A A . 21 LEU HD22 1 1
16 70259 1 1 21 LEU HD23 H 3.693 23.374 -2.494 1.00 . A A . 21 LEU HD23 1 1
16 70260 1 1 21 LEU HG H 2.325 21.500 -0.571 1.00 . A A . 21 LEU HG 1 1
16 70261 1 1 21 LEU N N 4.377 22.967 2.514 1.00 . A A . 21 LEU N 1 1
16 70262 1 1 21 LEU O O 4.173 19.882 0.937 1.00 . A A . 21 LEU O 1 1
16 70263 1 1 22 ASP C C 7.143 19.290 1.665 1.00 . A A . 22 ASP C 1 1
16 70264 1 1 22 ASP CA C 6.889 20.234 0.496 1.00 . A A . 22 ASP CA 1 1
16 70265 1 1 22 ASP CB C 8.209 20.855 0.034 1.00 . A A . 22 ASP CB 1 1
16 70266 1 1 22 ASP CG C 8.014 21.892 -1.055 1.00 . A A . 22 ASP CG 1 1
16 70267 1 1 22 ASP H H 6.259 22.199 0.974 1.00 . A A . 22 ASP H 1 1
16 70268 1 1 22 ASP HA H 6.461 19.671 -0.320 1.00 . A A . 22 ASP HA 1 1
16 70269 1 1 22 ASP HB2 H 8.690 21.331 0.875 1.00 . A A . 22 ASP HB2 1 1
16 70270 1 1 22 ASP HB3 H 8.850 20.076 -0.348 1.00 . A A . 22 ASP HB3 1 1
16 70271 1 1 22 ASP N N 5.938 21.279 0.865 1.00 . A A . 22 ASP N 1 1
16 70272 1 1 22 ASP O O 7.598 18.161 1.474 1.00 . A A . 22 ASP O 1 1
16 70273 1 1 22 ASP OD1 O 7.816 21.495 -2.223 1.00 . A A . 22 ASP OD1 1 1
16 70274 1 1 22 ASP OD2 O 8.055 23.100 -0.741 1.00 . A A . 22 ASP OD2 1 1
16 70275 1 1 23 ASN C C 5.965 17.887 4.203 1.00 . A A . 23 ASN C 1 1
16 70276 1 1 23 ASN CA C 7.042 18.962 4.082 1.00 . A A . 23 ASN CA 1 1
16 70277 1 1 23 ASN CB C 7.035 19.863 5.320 1.00 . A A . 23 ASN CB 1 1
16 70278 1 1 23 ASN CG C 7.548 19.152 6.557 1.00 . A A . 23 ASN CG 1 1
16 70279 1 1 23 ASN H H 6.490 20.669 2.957 1.00 . A A . 23 ASN H 1 1
16 70280 1 1 23 ASN HA H 8.006 18.481 4.004 1.00 . A A . 23 ASN HA 1 1
16 70281 1 1 23 ASN HB2 H 7.665 20.721 5.135 1.00 . A A . 23 ASN HB2 1 1
16 70282 1 1 23 ASN HB3 H 6.026 20.197 5.510 1.00 . A A . 23 ASN HB3 1 1
16 70283 1 1 23 ASN HD21 H 9.427 19.433 5.969 1.00 . A A . 23 ASN HD21 1 1
16 70284 1 1 23 ASN HD22 H 9.226 18.591 7.464 1.00 . A A . 23 ASN HD22 1 1
16 70285 1 1 23 ASN N N 6.847 19.760 2.874 1.00 . A A . 23 ASN N 1 1
16 70286 1 1 23 ASN ND2 N 8.867 19.049 6.676 1.00 . A A . 23 ASN ND2 1 1
16 70287 1 1 23 ASN O O 6.252 16.740 4.547 1.00 . A A . 23 ASN O 1 1
16 70288 1 1 23 ASN OD1 O 6.768 18.699 7.395 1.00 . A A . 23 ASN OD1 1 1
16 70289 1 1 24 ARG C C 3.662 16.321 2.877 1.00 . A A . 24 ARG C 1 1
16 70290 1 1 24 ARG CA C 3.598 17.349 3.999 1.00 . A A . 24 ARG CA 1 1
16 70291 1 1 24 ARG CB C 2.279 18.120 3.922 1.00 . A A . 24 ARG CB 1 1
16 70292 1 1 24 ARG CD C 1.765 18.929 6.245 1.00 . A A . 24 ARG CD 1 1
16 70293 1 1 24 ARG CG C 2.217 19.325 4.848 1.00 . A A . 24 ARG CG 1 1
16 70294 1 1 24 ARG CZ C 3.208 18.887 8.240 1.00 . A A . 24 ARG CZ 1 1
16 70295 1 1 24 ARG H H 4.563 19.200 3.648 1.00 . A A . 24 ARG H 1 1
16 70296 1 1 24 ARG HA H 3.652 16.836 4.948 1.00 . A A . 24 ARG HA 1 1
16 70297 1 1 24 ARG HB2 H 2.136 18.465 2.909 1.00 . A A . 24 ARG HB2 1 1
16 70298 1 1 24 ARG HB3 H 1.471 17.452 4.183 1.00 . A A . 24 ARG HB3 1 1
16 70299 1 1 24 ARG HD2 H 1.356 19.799 6.737 1.00 . A A . 24 ARG HD2 1 1
16 70300 1 1 24 ARG HD3 H 1.001 18.171 6.160 1.00 . A A . 24 ARG HD3 1 1
16 70301 1 1 24 ARG HE H 3.381 17.658 6.677 1.00 . A A . 24 ARG HE 1 1
16 70302 1 1 24 ARG HG2 H 3.200 19.769 4.911 1.00 . A A . 24 ARG HG2 1 1
16 70303 1 1 24 ARG HG3 H 1.520 20.042 4.443 1.00 . A A . 24 ARG HG3 1 1
16 70304 1 1 24 ARG HH11 H 2.792 20.257 9.667 1.00 . A A . 24 ARG HH11 1 1
16 70305 1 1 24 ARG HH21 H 4.738 17.593 8.502 1.00 . A A . 24 ARG HH21 1 1
16 70306 1 1 24 ARG HH22 H 4.485 18.717 9.797 1.00 . A A . 24 ARG HH22 1 1
16 70307 1 1 24 ARG N N 4.724 18.271 3.919 1.00 . A A . 24 ARG N 1 1
16 70308 1 1 24 ARG NE N 2.867 18.406 7.048 1.00 . A A . 24 ARG NE 1 1
16 70309 1 1 24 ARG NH1 N 2.532 19.898 8.771 1.00 . A A . 24 ARG NH1 1 1
16 70310 1 1 24 ARG NH2 N 4.227 18.355 8.902 1.00 . A A . 24 ARG NH2 1 1
16 70311 1 1 24 ARG O O 3.528 15.119 3.115 1.00 . A A . 24 ARG O 1 1
16 70312 1 1 25 LEU C C 5.113 14.939 0.656 1.00 . A A . 25 LEU C 1 1
16 70313 1 1 25 LEU CA C 3.954 15.914 0.497 1.00 . A A . 25 LEU CA 1 1
16 70314 1 1 25 LEU CB C 4.133 16.728 -0.789 1.00 . A A . 25 LEU CB 1 1
16 70315 1 1 25 LEU CD1 C 3.336 15.851 -2.998 1.00 . A A . 25 LEU CD1 1 1
16 70316 1 1 25 LEU CD2 C 5.733 16.501 -2.708 1.00 . A A . 25 LEU CD2 1 1
16 70317 1 1 25 LEU CG C 4.506 15.910 -2.028 1.00 . A A . 25 LEU CG 1 1
16 70318 1 1 25 LEU H H 3.960 17.765 1.525 1.00 . A A . 25 LEU H 1 1
16 70319 1 1 25 LEU HA H 3.032 15.355 0.435 1.00 . A A . 25 LEU HA 1 1
16 70320 1 1 25 LEU HB2 H 3.209 17.252 -0.990 1.00 . A A . 25 LEU HB2 1 1
16 70321 1 1 25 LEU HB3 H 4.910 17.459 -0.621 1.00 . A A . 25 LEU HB3 1 1
16 70322 1 1 25 LEU HD11 H 3.389 16.690 -3.678 1.00 . A A . 25 LEU HD11 1 1
16 70323 1 1 25 LEU HD12 H 3.378 14.930 -3.559 1.00 . A A . 25 LEU HD12 1 1
16 70324 1 1 25 LEU HD13 H 2.408 15.894 -2.446 1.00 . A A . 25 LEU HD13 1 1
16 70325 1 1 25 LEU HD21 H 5.659 16.356 -3.776 1.00 . A A . 25 LEU HD21 1 1
16 70326 1 1 25 LEU HD22 H 5.791 17.558 -2.492 1.00 . A A . 25 LEU HD22 1 1
16 70327 1 1 25 LEU HD23 H 6.620 16.008 -2.339 1.00 . A A . 25 LEU HD23 1 1
16 70328 1 1 25 LEU HG H 4.741 14.900 -1.727 1.00 . A A . 25 LEU HG 1 1
16 70329 1 1 25 LEU N N 3.865 16.798 1.653 1.00 . A A . 25 LEU N 1 1
16 70330 1 1 25 LEU O O 4.985 13.756 0.339 1.00 . A A . 25 LEU O 1 1
16 70331 1 1 26 ASP C C 7.217 13.660 2.529 1.00 . A A . 26 ASP C 1 1
16 70332 1 1 26 ASP CA C 7.418 14.605 1.350 1.00 . A A . 26 ASP CA 1 1
16 70333 1 1 26 ASP CB C 8.662 15.472 1.567 1.00 . A A . 26 ASP CB 1 1
16 70334 1 1 26 ASP CG C 9.953 14.674 1.521 1.00 . A A . 26 ASP CG 1 1
16 70335 1 1 26 ASP H H 6.280 16.390 1.379 1.00 . A A . 26 ASP H 1 1
16 70336 1 1 26 ASP HA H 7.557 14.014 0.456 1.00 . A A . 26 ASP HA 1 1
16 70337 1 1 26 ASP HB2 H 8.702 16.229 0.798 1.00 . A A . 26 ASP HB2 1 1
16 70338 1 1 26 ASP HB3 H 8.591 15.952 2.533 1.00 . A A . 26 ASP HB3 1 1
16 70339 1 1 26 ASP N N 6.239 15.438 1.147 1.00 . A A . 26 ASP N 1 1
16 70340 1 1 26 ASP O O 7.786 12.569 2.562 1.00 . A A . 26 ASP O 1 1
16 70341 1 1 26 ASP OD1 O 9.896 13.480 1.161 1.00 . A A . 26 ASP OD1 1 1
16 70342 1 1 26 ASP OD2 O 11.019 15.238 1.847 1.00 . A A . 26 ASP OD2 1 1
16 70343 1 1 27 LYS C C 5.185 12.119 4.345 1.00 . A A . 27 LYS C 1 1
16 70344 1 1 27 LYS CA C 6.144 13.260 4.668 1.00 . A A . 27 LYS CA 1 1
16 70345 1 1 27 LYS CB C 5.575 14.122 5.797 1.00 . A A . 27 LYS CB 1 1
16 70346 1 1 27 LYS CD C 4.539 14.224 8.082 1.00 . A A . 27 LYS CD 1 1
16 70347 1 1 27 LYS CE C 3.685 13.435 9.064 1.00 . A A . 27 LYS CE 1 1
16 70348 1 1 27 LYS CG C 5.134 13.322 7.012 1.00 . A A . 27 LYS CG 1 1
16 70349 1 1 27 LYS H H 5.972 14.952 3.416 1.00 . A A . 27 LYS H 1 1
16 70350 1 1 27 LYS HA H 7.084 12.841 4.992 1.00 . A A . 27 LYS HA 1 1
16 70351 1 1 27 LYS HB2 H 6.327 14.828 6.111 1.00 . A A . 27 LYS HB2 1 1
16 70352 1 1 27 LYS HB3 H 4.719 14.663 5.422 1.00 . A A . 27 LYS HB3 1 1
16 70353 1 1 27 LYS HD2 H 5.342 14.700 8.622 1.00 . A A . 27 LYS HD2 1 1
16 70354 1 1 27 LYS HD3 H 3.926 14.974 7.606 1.00 . A A . 27 LYS HD3 1 1
16 70355 1 1 27 LYS HE2 H 4.305 12.691 9.541 1.00 . A A . 27 LYS HE2 1 1
16 70356 1 1 27 LYS HE3 H 3.299 14.114 9.810 1.00 . A A . 27 LYS HE3 1 1
16 70357 1 1 27 LYS HG2 H 4.390 12.601 6.708 1.00 . A A . 27 LYS HG2 1 1
16 70358 1 1 27 LYS HG3 H 5.991 12.807 7.422 1.00 . A A . 27 LYS HG3 1 1
16 70359 1 1 27 LYS HZ1 H 1.976 13.446 7.861 1.00 . A A . 27 LYS HZ1 1 1
16 70360 1 1 27 LYS HZ2 H 2.899 12.035 7.728 1.00 . A A . 27 LYS HZ2 1 1
16 70361 1 1 27 LYS N N 6.404 14.077 3.496 1.00 . A A . 27 LYS N 1 1
16 70362 1 1 27 LYS NZ N 2.545 12.755 8.391 1.00 . A A . 27 LYS NZ 1 1
16 70363 1 1 27 LYS O O 5.328 11.013 4.868 1.00 . A A . 27 LYS O 1 1
16 70364 1 1 28 LEU C C 3.881 10.421 2.089 1.00 . A A . 28 LEU C 1 1
16 70365 1 1 28 LEU CA C 3.238 11.376 3.090 1.00 . A A . 28 LEU CA 1 1
16 70366 1 1 28 LEU CB C 1.989 12.026 2.481 1.00 . A A . 28 LEU CB 1 1
16 70367 1 1 28 LEU CD1 C 0.524 14.070 2.538 1.00 . A A . 28 LEU CD1 1 1
16 70368 1 1 28 LEU CD2 C 0.341 12.348 4.341 1.00 . A A . 28 LEU CD2 1 1
16 70369 1 1 28 LEU CG C 1.283 13.050 3.376 1.00 . A A . 28 LEU CG 1 1
16 70370 1 1 28 LEU H H 4.128 13.297 3.117 1.00 . A A . 28 LEU H 1 1
16 70371 1 1 28 LEU HA H 2.955 10.820 3.973 1.00 . A A . 28 LEU HA 1 1
16 70372 1 1 28 LEU HB2 H 2.279 12.520 1.564 1.00 . A A . 28 LEU HB2 1 1
16 70373 1 1 28 LEU HB3 H 1.284 11.245 2.241 1.00 . A A . 28 LEU HB3 1 1
16 70374 1 1 28 LEU HD11 H 0.113 14.832 3.184 1.00 . A A . 28 LEU HD11 1 1
16 70375 1 1 28 LEU HD12 H 1.197 14.526 1.827 1.00 . A A . 28 LEU HD12 1 1
16 70376 1 1 28 LEU HD13 H -0.278 13.575 2.008 1.00 . A A . 28 LEU HD13 1 1
16 70377 1 1 28 LEU HD21 H 0.907 11.951 5.173 1.00 . A A . 28 LEU HD21 1 1
16 70378 1 1 28 LEU HD22 H -0.392 13.051 4.707 1.00 . A A . 28 LEU HD22 1 1
16 70379 1 1 28 LEU HD23 H -0.160 11.537 3.831 1.00 . A A . 28 LEU HD23 1 1
16 70380 1 1 28 LEU HG H 2.022 13.581 3.957 1.00 . A A . 28 LEU HG 1 1
16 70381 1 1 28 LEU N N 4.203 12.393 3.488 1.00 . A A . 28 LEU N 1 1
16 70382 1 1 28 LEU O O 3.572 9.231 2.071 1.00 . A A . 28 LEU O 1 1
16 70383 1 1 29 ASP C C 6.457 9.158 0.924 1.00 . A A . 29 ASP C 1 1
16 70384 1 1 29 ASP CA C 5.511 10.166 0.277 1.00 . A A . 29 ASP CA 1 1
16 70385 1 1 29 ASP CB C 6.292 11.088 -0.664 1.00 . A A . 29 ASP CB 1 1
16 70386 1 1 29 ASP CG C 6.733 10.386 -1.935 1.00 . A A . 29 ASP CG 1 1
16 70387 1 1 29 ASP H H 4.981 11.916 1.345 1.00 . A A . 29 ASP H 1 1
16 70388 1 1 29 ASP HA H 4.776 9.626 -0.301 1.00 . A A . 29 ASP HA 1 1
16 70389 1 1 29 ASP HB2 H 5.666 11.925 -0.938 1.00 . A A . 29 ASP HB2 1 1
16 70390 1 1 29 ASP HB3 H 7.171 11.453 -0.153 1.00 . A A . 29 ASP HB3 1 1
16 70391 1 1 29 ASP N N 4.791 10.958 1.274 1.00 . A A . 29 ASP N 1 1
16 70392 1 1 29 ASP O O 6.458 7.978 0.576 1.00 . A A . 29 ASP O 1 1
16 70393 1 1 29 ASP OD1 O 5.912 9.648 -2.520 1.00 . A A . 29 ASP OD1 1 1
16 70394 1 1 29 ASP OD2 O 7.898 10.572 -2.345 1.00 . A A . 29 ASP OD2 1 1
16 70395 1 1 30 THR C C 7.464 7.770 3.467 1.00 . A A . 30 THR C 1 1
16 70396 1 1 30 THR CA C 8.197 8.773 2.576 1.00 . A A . 30 THR CA 1 1
16 70397 1 1 30 THR CB C 9.172 9.603 3.436 1.00 . A A . 30 THR CB 1 1
16 70398 1 1 30 THR CG2 C 8.417 10.419 4.475 1.00 . A A . 30 THR CG2 1 1
16 70399 1 1 30 THR H H 7.200 10.581 2.112 1.00 . A A . 30 THR H 1 1
16 70400 1 1 30 THR HA H 8.771 8.233 1.837 1.00 . A A . 30 THR HA 1 1
16 70401 1 1 30 THR HB H 9.710 10.282 2.790 1.00 . A A . 30 THR HB 1 1
16 70402 1 1 30 THR HG1 H 9.701 8.369 4.880 1.00 . A A . 30 THR HG1 1 1
16 70403 1 1 30 THR HG21 H 8.539 10.631 5.528 1.00 . A A . 30 THR HG21 1 1
16 70404 1 1 30 THR HG22 H 7.399 10.630 4.181 1.00 . A A . 30 THR HG22 1 1
16 70405 1 1 30 THR HG23 H 9.092 11.039 3.904 1.00 . A A . 30 THR HG23 1 1
16 70406 1 1 30 THR N N 7.252 9.632 1.876 1.00 . A A . 30 THR N 1 1
16 70407 1 1 30 THR O O 7.873 6.615 3.590 1.00 . A A . 30 THR O 1 1
16 70408 1 1 30 THR OG1 O 10.105 8.738 4.092 1.00 . A A . 30 THR OG1 1 1
16 70409 1 1 31 ARG C C 4.959 6.206 4.210 1.00 . A A . 31 ARG C 1 1
16 70410 1 1 31 ARG CA C 5.585 7.371 4.975 1.00 . A A . 31 ARG CA 1 1
16 70411 1 1 31 ARG CB C 4.492 8.192 5.666 1.00 . A A . 31 ARG CB 1 1
16 70412 1 1 31 ARG CD C 2.586 8.234 7.303 1.00 . A A . 31 ARG CD 1 1
16 70413 1 1 31 ARG CG C 3.743 7.423 6.743 1.00 . A A . 31 ARG CG 1 1
16 70414 1 1 31 ARG CZ C 1.294 8.242 5.208 1.00 . A A . 31 ARG CZ 1 1
16 70415 1 1 31 ARG H H 6.102 9.154 3.951 1.00 . A A . 31 ARG H 1 1
16 70416 1 1 31 ARG HA H 6.251 6.973 5.727 1.00 . A A . 31 ARG HA 1 1
16 70417 1 1 31 ARG HB2 H 4.942 9.060 6.121 1.00 . A A . 31 ARG HB2 1 1
16 70418 1 1 31 ARG HB3 H 3.777 8.515 4.923 1.00 . A A . 31 ARG HB3 1 1
16 70419 1 1 31 ARG HD2 H 1.936 7.574 7.858 1.00 . A A . 31 ARG HD2 1 1
16 70420 1 1 31 ARG HD3 H 2.981 8.988 7.966 1.00 . A A . 31 ARG HD3 1 1
16 70421 1 1 31 ARG HE H 1.675 9.854 6.322 1.00 . A A . 31 ARG HE 1 1
16 70422 1 1 31 ARG HG2 H 3.356 6.510 6.317 1.00 . A A . 31 ARG HG2 1 1
16 70423 1 1 31 ARG HG3 H 4.429 7.188 7.545 1.00 . A A . 31 ARG HG3 1 1
16 70424 1 1 31 ARG HH11 H 1.071 6.451 4.298 1.00 . A A . 31 ARG HH11 1 1
16 70425 1 1 31 ARG HH21 H 0.477 9.896 4.383 1.00 . A A . 31 ARG HH21 1 1
16 70426 1 1 31 ARG HH22 H 0.217 8.424 3.508 1.00 . A A . 31 ARG HH22 1 1
16 70427 1 1 31 ARG N N 6.378 8.224 4.090 1.00 . A A . 31 ARG N 1 1
16 70428 1 1 31 ARG NE N 1.813 8.886 6.250 1.00 . A A . 31 ARG NE 1 1
16 70429 1 1 31 ARG NH1 N 1.464 6.932 5.081 1.00 . A A . 31 ARG NH1 1 1
16 70430 1 1 31 ARG NH2 N 0.606 8.909 4.291 1.00 . A A . 31 ARG NH2 1 1
16 70431 1 1 31 ARG O O 4.894 5.083 4.712 1.00 . A A . 31 ARG O 1 1
16 70432 1 1 32 VAL C C 4.918 4.519 1.562 1.00 . A A . 32 VAL C 1 1
16 70433 1 1 32 VAL CA C 3.875 5.465 2.153 1.00 . A A . 32 VAL CA 1 1
16 70434 1 1 32 VAL CB C 3.062 6.102 1.004 1.00 . A A . 32 VAL CB 1 1
16 70435 1 1 32 VAL CG1 C 1.884 6.892 1.553 1.00 . A A . 32 VAL CG1 1 1
16 70436 1 1 32 VAL CG2 C 3.949 6.989 0.141 1.00 . A A . 32 VAL CG2 1 1
16 70437 1 1 32 VAL H H 4.590 7.397 2.645 1.00 . A A . 32 VAL H 1 1
16 70438 1 1 32 VAL HA H 3.197 4.894 2.771 1.00 . A A . 32 VAL HA 1 1
16 70439 1 1 32 VAL HB H 2.673 5.308 0.383 1.00 . A A . 32 VAL HB 1 1
16 70440 1 1 32 VAL HG11 H 2.033 7.073 2.607 1.00 . A A . 32 VAL HG11 1 1
16 70441 1 1 32 VAL HG12 H 1.809 7.835 1.032 1.00 . A A . 32 VAL HG12 1 1
16 70442 1 1 32 VAL HG13 H 0.974 6.326 1.411 1.00 . A A . 32 VAL HG13 1 1
16 70443 1 1 32 VAL HG21 H 4.406 7.749 0.757 1.00 . A A . 32 VAL HG21 1 1
16 70444 1 1 32 VAL HG22 H 4.720 6.388 -0.320 1.00 . A A . 32 VAL HG22 1 1
16 70445 1 1 32 VAL HG23 H 3.353 7.458 -0.627 1.00 . A A . 32 VAL HG23 1 1
16 70446 1 1 32 VAL N N 4.501 6.485 2.991 1.00 . A A . 32 VAL N 1 1
16 70447 1 1 32 VAL O O 4.628 3.355 1.283 1.00 . A A . 32 VAL O 1 1
16 70448 1 1 33 ASP C C 7.564 3.065 1.739 1.00 . A A . 33 ASP C 1 1
16 70449 1 1 33 ASP CA C 7.225 4.236 0.824 1.00 . A A . 33 ASP CA 1 1
16 70450 1 1 33 ASP CB C 8.461 5.110 0.613 1.00 . A A . 33 ASP CB 1 1
16 70451 1 1 33 ASP CG C 9.623 4.331 0.029 1.00 . A A . 33 ASP CG 1 1
16 70452 1 1 33 ASP H H 6.298 5.965 1.614 1.00 . A A . 33 ASP H 1 1
16 70453 1 1 33 ASP HA H 6.902 3.848 -0.132 1.00 . A A . 33 ASP HA 1 1
16 70454 1 1 33 ASP HB2 H 8.213 5.915 -0.063 1.00 . A A . 33 ASP HB2 1 1
16 70455 1 1 33 ASP HB3 H 8.768 5.522 1.562 1.00 . A A . 33 ASP HB3 1 1
16 70456 1 1 33 ASP N N 6.132 5.031 1.375 1.00 . A A . 33 ASP N 1 1
16 70457 1 1 33 ASP O O 7.561 1.909 1.312 1.00 . A A . 33 ASP O 1 1
16 70458 1 1 33 ASP OD1 O 10.383 3.725 0.812 1.00 . A A . 33 ASP OD1 1 1
16 70459 1 1 33 ASP OD2 O 9.771 4.326 -1.211 1.00 . A A . 33 ASP OD2 1 1
16 70460 1 1 34 LYS C C 6.986 1.508 4.344 1.00 . A A . 34 LYS C 1 1
16 70461 1 1 34 LYS CA C 8.205 2.352 3.980 1.00 . A A . 34 LYS CA 1 1
16 70462 1 1 34 LYS CB C 8.787 2.999 5.244 1.00 . A A . 34 LYS CB 1 1
16 70463 1 1 34 LYS CD C 8.442 4.673 7.094 1.00 . A A . 34 LYS CD 1 1
16 70464 1 1 34 LYS CE C 7.740 5.955 7.514 1.00 . A A . 34 LYS CE 1 1
16 70465 1 1 34 LYS CG C 8.099 4.293 5.663 1.00 . A A . 34 LYS CG 1 1
16 70466 1 1 34 LYS H H 7.828 4.313 3.278 1.00 . A A . 34 LYS H 1 1
16 70467 1 1 34 LYS HA H 8.953 1.711 3.537 1.00 . A A . 34 LYS HA 1 1
16 70468 1 1 34 LYS HB2 H 8.707 2.297 6.062 1.00 . A A . 34 LYS HB2 1 1
16 70469 1 1 34 LYS HB3 H 9.832 3.214 5.073 1.00 . A A . 34 LYS HB3 1 1
16 70470 1 1 34 LYS HD2 H 8.132 3.874 7.751 1.00 . A A . 34 LYS HD2 1 1
16 70471 1 1 34 LYS HD3 H 9.509 4.813 7.174 1.00 . A A . 34 LYS HD3 1 1
16 70472 1 1 34 LYS HE2 H 8.307 6.797 7.146 1.00 . A A . 34 LYS HE2 1 1
16 70473 1 1 34 LYS HE3 H 6.752 5.969 7.078 1.00 . A A . 34 LYS HE3 1 1
16 70474 1 1 34 LYS HG2 H 8.414 5.090 5.009 1.00 . A A . 34 LYS HG2 1 1
16 70475 1 1 34 LYS HG3 H 7.030 4.162 5.582 1.00 . A A . 34 LYS HG3 1 1
16 70476 1 1 34 LYS HZ1 H 8.291 6.769 9.357 1.00 . A A . 34 LYS HZ1 1 1
16 70477 1 1 34 LYS HZ2 H 6.655 6.354 9.253 1.00 . A A . 34 LYS HZ2 1 1
16 70478 1 1 34 LYS N N 7.852 3.373 3.000 1.00 . A A . 34 LYS N 1 1
16 70479 1 1 34 LYS NZ N 7.620 6.064 8.994 1.00 . A A . 34 LYS NZ 1 1
16 70480 1 1 34 LYS O O 7.085 0.289 4.484 1.00 . A A . 34 LYS O 1 1
16 70481 1 1 35 GLY C C 4.265 0.381 3.829 1.00 . A A . 35 GLY C 1 1
16 70482 1 1 35 GLY CA C 4.618 1.453 4.840 1.00 . A A . 35 GLY CA 1 1
16 70483 1 1 35 GLY H H 5.816 3.135 4.364 1.00 . A A . 35 GLY H 1 1
16 70484 1 1 35 GLY HA2 H 4.749 0.990 5.807 1.00 . A A . 35 GLY HA2 1 1
16 70485 1 1 35 GLY HA3 H 3.805 2.160 4.898 1.00 . A A . 35 GLY HA3 1 1
16 70486 1 1 35 GLY N N 5.836 2.163 4.492 1.00 . A A . 35 GLY N 1 1
16 70487 1 1 35 GLY O O 3.949 -0.751 4.200 1.00 . A A . 35 GLY O 1 1
16 70488 1 1 36 LEU C C 5.046 -1.308 1.388 1.00 . A A . 36 LEU C 1 1
16 70489 1 1 36 LEU CA C 4.002 -0.196 1.469 1.00 . A A . 36 LEU CA 1 1
16 70490 1 1 36 LEU CB C 3.920 0.547 0.131 1.00 . A A . 36 LEU CB 1 1
16 70491 1 1 36 LEU CD1 C 1.712 0.580 -1.055 1.00 . A A . 36 LEU CD1 1 1
16 70492 1 1 36 LEU CD2 C 3.775 -0.133 -2.276 1.00 . A A . 36 LEU CD2 1 1
16 70493 1 1 36 LEU CG C 3.056 -0.125 -0.936 1.00 . A A . 36 LEU CG 1 1
16 70494 1 1 36 LEU H H 4.568 1.658 2.320 1.00 . A A . 36 LEU H 1 1
16 70495 1 1 36 LEU HA H 3.042 -0.638 1.684 1.00 . A A . 36 LEU HA 1 1
16 70496 1 1 36 LEU HB2 H 3.521 1.534 0.318 1.00 . A A . 36 LEU HB2 1 1
16 70497 1 1 36 LEU HB3 H 4.921 0.651 -0.261 1.00 . A A . 36 LEU HB3 1 1
16 70498 1 1 36 LEU HD11 H 1.661 1.098 -2.001 1.00 . A A . 36 LEU HD11 1 1
16 70499 1 1 36 LEU HD12 H 0.917 -0.148 -1.001 1.00 . A A . 36 LEU HD12 1 1
16 70500 1 1 36 LEU HD13 H 1.606 1.290 -0.248 1.00 . A A . 36 LEU HD13 1 1
16 70501 1 1 36 LEU HD21 H 4.825 0.069 -2.122 1.00 . A A . 36 LEU HD21 1 1
16 70502 1 1 36 LEU HD22 H 3.660 -1.100 -2.742 1.00 . A A . 36 LEU HD22 1 1
16 70503 1 1 36 LEU HD23 H 3.353 0.627 -2.917 1.00 . A A . 36 LEU HD23 1 1
16 70504 1 1 36 LEU HG H 2.870 -1.150 -0.648 1.00 . A A . 36 LEU HG 1 1
16 70505 1 1 36 LEU N N 4.314 0.739 2.546 1.00 . A A . 36 LEU N 1 1
16 70506 1 1 36 LEU O O 4.726 -2.451 1.058 1.00 . A A . 36 LEU O 1 1
16 70507 1 1 37 ALA C C 7.198 -3.027 2.673 1.00 . A A . 37 ALA C 1 1
16 70508 1 1 37 ALA CA C 7.398 -1.916 1.648 1.00 . A A . 37 ALA CA 1 1
16 70509 1 1 37 ALA CB C 8.727 -1.211 1.880 1.00 . A A . 37 ALA CB 1 1
16 70510 1 1 37 ALA H H 6.486 -0.028 1.917 1.00 . A A . 37 ALA H 1 1
16 70511 1 1 37 ALA HA H 7.422 -2.356 0.662 1.00 . A A . 37 ALA HA 1 1
16 70512 1 1 37 ALA HB1 H 8.676 -0.636 2.793 1.00 . A A . 37 ALA HB1 1 1
16 70513 1 1 37 ALA HB2 H 9.515 -1.944 1.959 1.00 . A A . 37 ALA HB2 1 1
16 70514 1 1 37 ALA HB3 H 8.933 -0.549 1.050 1.00 . A A . 37 ALA HB3 1 1
16 70515 1 1 37 ALA N N 6.297 -0.957 1.680 1.00 . A A . 37 ALA N 1 1
16 70516 1 1 37 ALA O O 7.485 -4.195 2.404 1.00 . A A . 37 ALA O 1 1
16 70517 1 1 38 SER C C 5.167 -4.389 4.667 1.00 . A A . 38 SER C 1 1
16 70518 1 1 38 SER CA C 6.458 -3.616 4.920 1.00 . A A . 38 SER CA 1 1
16 70519 1 1 38 SER CB C 6.386 -2.907 6.273 1.00 . A A . 38 SER CB 1 1
16 70520 1 1 38 SER H H 6.497 -1.708 4.002 1.00 . A A . 38 SER H 1 1
16 70521 1 1 38 SER HA H 7.283 -4.312 4.930 1.00 . A A . 38 SER HA 1 1
16 70522 1 1 38 SER HB2 H 6.441 -3.639 7.064 1.00 . A A . 38 SER HB2 1 1
16 70523 1 1 38 SER HB3 H 7.214 -2.219 6.361 1.00 . A A . 38 SER HB3 1 1
16 70524 1 1 38 SER HG H 4.627 -2.596 7.079 1.00 . A A . 38 SER HG 1 1
16 70525 1 1 38 SER N N 6.703 -2.654 3.849 1.00 . A A . 38 SER N 1 1
16 70526 1 1 38 SER O O 5.092 -5.592 4.919 1.00 . A A . 38 SER O 1 1
16 70527 1 1 38 SER OG O 5.174 -2.183 6.408 1.00 . A A . 38 SER OG 1 1
16 70528 1 1 39 SER C C 3.024 -5.515 2.963 1.00 . A A . 39 SER C 1 1
16 70529 1 1 39 SER CA C 2.863 -4.309 3.884 1.00 . A A . 39 SER CA 1 1
16 70530 1 1 39 SER CB C 1.913 -3.290 3.248 1.00 . A A . 39 SER CB 1 1
16 70531 1 1 39 SER H H 4.272 -2.734 3.988 1.00 . A A . 39 SER H 1 1
16 70532 1 1 39 SER HA H 2.441 -4.641 4.821 1.00 . A A . 39 SER HA 1 1
16 70533 1 1 39 SER HB2 H 1.707 -2.501 3.956 1.00 . A A . 39 SER HB2 1 1
16 70534 1 1 39 SER HB3 H 2.375 -2.871 2.366 1.00 . A A . 39 SER HB3 1 1
16 70535 1 1 39 SER HG H 0.662 -4.004 1.922 1.00 . A A . 39 SER HG 1 1
16 70536 1 1 39 SER N N 4.152 -3.689 4.169 1.00 . A A . 39 SER N 1 1
16 70537 1 1 39 SER O O 2.744 -6.649 3.350 1.00 . A A . 39 SER O 1 1
16 70538 1 1 39 SER OG O 0.689 -3.898 2.876 1.00 . A A . 39 SER OG 1 1
16 70539 1 1 40 ALA C C 4.599 -7.386 1.316 1.00 . A A . 40 ALA C 1 1
16 70540 1 1 40 ALA CA C 3.684 -6.305 0.753 1.00 . A A . 40 ALA CA 1 1
16 70541 1 1 40 ALA CB C 4.267 -5.726 -0.529 1.00 . A A . 40 ALA CB 1 1
16 70542 1 1 40 ALA H H 3.671 -4.325 1.494 1.00 . A A . 40 ALA H 1 1
16 70543 1 1 40 ALA HA H 2.723 -6.743 0.520 1.00 . A A . 40 ALA HA 1 1
16 70544 1 1 40 ALA HB1 H 3.655 -4.900 -0.862 1.00 . A A . 40 ALA HB1 1 1
16 70545 1 1 40 ALA HB2 H 5.272 -5.377 -0.341 1.00 . A A . 40 ALA HB2 1 1
16 70546 1 1 40 ALA HB3 H 4.288 -6.488 -1.293 1.00 . A A . 40 ALA HB3 1 1
16 70547 1 1 40 ALA N N 3.473 -5.253 1.739 1.00 . A A . 40 ALA N 1 1
16 70548 1 1 40 ALA O O 4.471 -8.559 0.963 1.00 . A A . 40 ALA O 1 1
16 70549 1 1 41 ALA C C 5.708 -8.975 3.628 1.00 . A A . 41 ALA C 1 1
16 70550 1 1 41 ALA CA C 6.450 -7.931 2.803 1.00 . A A . 41 ALA CA 1 1
16 70551 1 1 41 ALA CB C 7.453 -7.188 3.674 1.00 . A A . 41 ALA CB 1 1
16 70552 1 1 41 ALA H H 5.565 -6.041 2.440 1.00 . A A . 41 ALA H 1 1
16 70553 1 1 41 ALA HA H 6.992 -8.426 2.011 1.00 . A A . 41 ALA HA 1 1
16 70554 1 1 41 ALA HB1 H 7.170 -7.287 4.713 1.00 . A A . 41 ALA HB1 1 1
16 70555 1 1 41 ALA HB2 H 8.437 -7.608 3.527 1.00 . A A . 41 ALA HB2 1 1
16 70556 1 1 41 ALA HB3 H 7.464 -6.144 3.403 1.00 . A A . 41 ALA HB3 1 1
16 70557 1 1 41 ALA N N 5.516 -6.989 2.195 1.00 . A A . 41 ALA N 1 1
16 70558 1 1 41 ALA O O 5.963 -10.173 3.496 1.00 . A A . 41 ALA O 1 1
16 70559 1 1 42 LEU C C 3.058 -10.238 4.441 1.00 . A A . 42 LEU C 1 1
16 70560 1 1 42 LEU CA C 4.014 -9.428 5.309 1.00 . A A . 42 LEU CA 1 1
16 70561 1 1 42 LEU CB C 3.244 -8.654 6.382 1.00 . A A . 42 LEU CB 1 1
16 70562 1 1 42 LEU CD1 C 1.984 -10.481 7.555 1.00 . A A . 42 LEU CD1 1 1
16 70563 1 1 42 LEU CD2 C 4.369 -10.023 8.154 1.00 . A A . 42 LEU CD2 1 1
16 70564 1 1 42 LEU CG C 3.053 -9.408 7.698 1.00 . A A . 42 LEU CG 1 1
16 70565 1 1 42 LEU H H 4.644 -7.552 4.554 1.00 . A A . 42 LEU H 1 1
16 70566 1 1 42 LEU HA H 4.703 -10.106 5.792 1.00 . A A . 42 LEU HA 1 1
16 70567 1 1 42 LEU HB2 H 3.776 -7.735 6.587 1.00 . A A . 42 LEU HB2 1 1
16 70568 1 1 42 LEU HB3 H 2.270 -8.407 5.988 1.00 . A A . 42 LEU HB3 1 1
16 70569 1 1 42 LEU HD11 H 1.415 -10.305 6.654 1.00 . A A . 42 LEU HD11 1 1
16 70570 1 1 42 LEU HD12 H 2.455 -11.453 7.498 1.00 . A A . 42 LEU HD12 1 1
16 70571 1 1 42 LEU HD13 H 1.325 -10.451 8.409 1.00 . A A . 42 LEU HD13 1 1
16 70572 1 1 42 LEU HD21 H 4.903 -9.312 8.768 1.00 . A A . 42 LEU HD21 1 1
16 70573 1 1 42 LEU HD22 H 4.170 -10.917 8.724 1.00 . A A . 42 LEU HD22 1 1
16 70574 1 1 42 LEU HD23 H 4.966 -10.272 7.289 1.00 . A A . 42 LEU HD23 1 1
16 70575 1 1 42 LEU HG H 2.726 -8.714 8.458 1.00 . A A . 42 LEU HG 1 1
16 70576 1 1 42 LEU N N 4.793 -8.519 4.480 1.00 . A A . 42 LEU N 1 1
16 70577 1 1 42 LEU O O 2.768 -11.395 4.745 1.00 . A A . 42 LEU O 1 1
16 70578 1 1 43 ASN C C 2.313 -11.299 1.528 1.00 . A A . 43 ASN C 1 1
16 70579 1 1 43 ASN CA C 1.626 -10.330 2.490 1.00 . A A . 43 ASN CA 1 1
16 70580 1 1 43 ASN CB C 0.801 -9.308 1.701 1.00 . A A . 43 ASN CB 1 1
16 70581 1 1 43 ASN CG C 0.432 -8.093 2.532 1.00 . A A . 43 ASN CG 1 1
16 70582 1 1 43 ASN H H 2.848 -8.724 3.143 1.00 . A A . 43 ASN H 1 1
16 70583 1 1 43 ASN HA H 0.958 -10.895 3.120 1.00 . A A . 43 ASN HA 1 1
16 70584 1 1 43 ASN HB2 H 1.370 -8.977 0.847 1.00 . A A . 43 ASN HB2 1 1
16 70585 1 1 43 ASN HB3 H -0.110 -9.779 1.362 1.00 . A A . 43 ASN HB3 1 1
16 70586 1 1 43 ASN HD21 H 0.324 -6.976 0.890 1.00 . A A . 43 ASN HD21 1 1
16 70587 1 1 43 ASN HD22 H -0.011 -6.160 2.375 1.00 . A A . 43 ASN HD22 1 1
16 70588 1 1 43 ASN N N 2.570 -9.639 3.359 1.00 . A A . 43 ASN N 1 1
16 70589 1 1 43 ASN ND2 N 0.227 -6.962 1.866 1.00 . A A . 43 ASN ND2 1 1
16 70590 1 1 43 ASN O O 1.670 -12.156 0.921 1.00 . A A . 43 ASN O 1 1
16 70591 1 1 43 ASN OD1 O 0.336 -8.168 3.757 1.00 . A A . 43 ASN OD1 1 1
16 70592 1 1 44 SER C C 4.518 -13.448 1.051 1.00 . A A . 44 SER C 1 1
16 70593 1 1 44 SER CA C 4.453 -12.002 0.557 1.00 . A A . 44 SER CA 1 1
16 70594 1 1 44 SER CB C 5.871 -11.431 0.460 1.00 . A A . 44 SER CB 1 1
16 70595 1 1 44 SER H H 4.065 -10.419 1.904 1.00 . A A . 44 SER H 1 1
16 70596 1 1 44 SER HA H 4.017 -11.998 -0.429 1.00 . A A . 44 SER HA 1 1
16 70597 1 1 44 SER HB2 H 5.835 -10.358 0.566 1.00 . A A . 44 SER HB2 1 1
16 70598 1 1 44 SER HB3 H 6.480 -11.849 1.248 1.00 . A A . 44 SER HB3 1 1
16 70599 1 1 44 SER HG H 5.850 -11.536 -1.497 1.00 . A A . 44 SER HG 1 1
16 70600 1 1 44 SER N N 3.630 -11.142 1.404 1.00 . A A . 44 SER N 1 1
16 70601 1 1 44 SER O O 4.889 -14.363 0.316 1.00 . A A . 44 SER O 1 1
16 70602 1 1 44 SER OG O 6.463 -11.747 -0.788 1.00 . A A . 44 SER OG 1 1
16 70603 1 1 45 LEU C C 2.877 -15.692 2.430 1.00 . A A . 45 LEU C 1 1
16 70604 1 1 45 LEU CA C 4.117 -14.959 2.921 1.00 . A A . 45 LEU CA 1 1
16 70605 1 1 45 LEU CB C 4.110 -14.869 4.452 1.00 . A A . 45 LEU CB 1 1
16 70606 1 1 45 LEU CD1 C 6.511 -15.458 4.877 1.00 . A A . 45 LEU CD1 1 1
16 70607 1 1 45 LEU CD2 C 5.853 -13.070 4.527 1.00 . A A . 45 LEU CD2 1 1
16 70608 1 1 45 LEU CG C 5.425 -14.417 5.093 1.00 . A A . 45 LEU CG 1 1
16 70609 1 1 45 LEU H H 3.899 -12.857 2.856 1.00 . A A . 45 LEU H 1 1
16 70610 1 1 45 LEU HA H 4.996 -15.498 2.597 1.00 . A A . 45 LEU HA 1 1
16 70611 1 1 45 LEU HB2 H 3.335 -14.175 4.745 1.00 . A A . 45 LEU HB2 1 1
16 70612 1 1 45 LEU HB3 H 3.862 -15.843 4.846 1.00 . A A . 45 LEU HB3 1 1
16 70613 1 1 45 LEU HD11 H 6.371 -15.931 3.916 1.00 . A A . 45 LEU HD11 1 1
16 70614 1 1 45 LEU HD12 H 7.479 -14.980 4.905 1.00 . A A . 45 LEU HD12 1 1
16 70615 1 1 45 LEU HD13 H 6.455 -16.204 5.657 1.00 . A A . 45 LEU HD13 1 1
16 70616 1 1 45 LEU HD21 H 6.483 -12.564 5.243 1.00 . A A . 45 LEU HD21 1 1
16 70617 1 1 45 LEU HD22 H 6.401 -13.224 3.610 1.00 . A A . 45 LEU HD22 1 1
16 70618 1 1 45 LEU HD23 H 4.978 -12.469 4.327 1.00 . A A . 45 LEU HD23 1 1
16 70619 1 1 45 LEU HG H 5.278 -14.303 6.157 1.00 . A A . 45 LEU HG 1 1
16 70620 1 1 45 LEU N N 4.152 -13.633 2.315 1.00 . A A . 45 LEU N 1 1
16 70621 1 1 45 LEU O O 1.900 -15.059 2.027 1.00 . A A . 45 LEU O 1 1
16 70622 1 1 46 PHE C C 1.575 -19.062 2.816 1.00 . A A . 46 PHE C 1 1
16 70623 1 1 46 PHE CA C 1.756 -17.788 2.002 1.00 . A A . 46 PHE CA 1 1
16 70624 1 1 46 PHE CB C 1.894 -18.129 0.517 1.00 . A A . 46 PHE CB 1 1
16 70625 1 1 46 PHE CD1 C 3.090 -20.327 0.330 1.00 . A A . 46 PHE CD1 1 1
16 70626 1 1 46 PHE CD2 C 4.288 -18.334 -0.203 1.00 . A A . 46 PHE CD2 1 1
16 70627 1 1 46 PHE CE1 C 4.212 -21.082 0.041 1.00 . A A . 46 PHE CE1 1 1
16 70628 1 1 46 PHE CE2 C 5.412 -19.084 -0.492 1.00 . A A . 46 PHE CE2 1 1
16 70629 1 1 46 PHE CG C 3.116 -18.946 0.211 1.00 . A A . 46 PHE CG 1 1
16 70630 1 1 46 PHE CZ C 5.374 -20.459 -0.370 1.00 . A A . 46 PHE CZ 1 1
16 70631 1 1 46 PHE H H 3.701 -17.481 2.790 1.00 . A A . 46 PHE H 1 1
16 70632 1 1 46 PHE HA H 0.879 -17.172 2.133 1.00 . A A . 46 PHE HA 1 1
16 70633 1 1 46 PHE HB2 H 1.030 -18.693 0.201 1.00 . A A . 46 PHE HB2 1 1
16 70634 1 1 46 PHE HB3 H 1.952 -17.214 -0.053 1.00 . A A . 46 PHE HB3 1 1
16 70635 1 1 46 PHE HD1 H 2.183 -20.814 0.652 1.00 . A A . 46 PHE HD1 1 1
16 70636 1 1 46 PHE HD2 H 4.318 -17.259 -0.298 1.00 . A A . 46 PHE HD2 1 1
16 70637 1 1 46 PHE HE1 H 4.178 -22.156 0.138 1.00 . A A . 46 PHE HE1 1 1
16 70638 1 1 46 PHE HE2 H 6.319 -18.595 -0.814 1.00 . A A . 46 PHE HE2 1 1
16 70639 1 1 46 PHE HZ H 6.251 -21.046 -0.597 1.00 . A A . 46 PHE HZ 1 1
16 70640 1 1 46 PHE N N 2.903 -17.017 2.457 1.00 . A A . 46 PHE N 1 1
16 70641 1 1 46 PHE O O 0.459 -19.549 2.996 1.00 . A A . 46 PHE O 1 1
16 70642 1 1 47 GLN C C 2.376 -22.018 3.225 1.00 . A A . 47 GLN C 1 1
16 70643 1 1 47 GLN CA C 2.682 -20.806 4.107 1.00 . A A . 47 GLN CA 1 1
16 70644 1 1 47 GLN CB C 1.647 -20.700 5.235 1.00 . A A . 47 GLN CB 1 1
16 70645 1 1 47 GLN CD C 0.534 -22.210 6.933 1.00 . A A . 47 GLN CD 1 1
16 70646 1 1 47 GLN CG C 1.844 -21.708 6.360 1.00 . A A . 47 GLN CG 1 1
16 70647 1 1 47 GLN H H 3.547 -19.156 3.114 1.00 . A A . 47 GLN H 1 1
16 70648 1 1 47 GLN HA H 3.664 -20.923 4.539 1.00 . A A . 47 GLN HA 1 1
16 70649 1 1 47 GLN HB2 H 1.697 -19.709 5.660 1.00 . A A . 47 GLN HB2 1 1
16 70650 1 1 47 GLN HB3 H 0.662 -20.851 4.817 1.00 . A A . 47 GLN HB3 1 1
16 70651 1 1 47 GLN HE21 H 1.111 -21.701 8.765 1.00 . A A . 47 GLN HE21 1 1
16 70652 1 1 47 GLN HE22 H -0.457 -22.413 8.643 1.00 . A A . 47 GLN HE22 1 1
16 70653 1 1 47 GLN HG2 H 2.397 -22.553 5.974 1.00 . A A . 47 GLN HG2 1 1
16 70654 1 1 47 GLN HG3 H 2.412 -21.242 7.151 1.00 . A A . 47 GLN HG3 1 1
16 70655 1 1 47 GLN N N 2.691 -19.593 3.302 1.00 . A A . 47 GLN N 1 1
16 70656 1 1 47 GLN NE2 N 0.380 -22.097 8.246 1.00 . A A . 47 GLN NE2 1 1
16 70657 1 1 47 GLN O O 1.243 -22.180 2.768 1.00 . A A . 47 GLN O 1 1
16 70658 1 1 47 GLN OE1 O -0.331 -22.695 6.202 1.00 . A A . 47 GLN OE1 1 1
16 70659 1 1 48 PRO C C 2.784 -25.297 2.927 1.00 . A A . 48 PRO C 1 1
16 70660 1 1 48 PRO CA C 3.191 -24.065 2.127 1.00 . A A . 48 PRO CA 1 1
16 70661 1 1 48 PRO CB C 4.599 -24.344 1.586 1.00 . A A . 48 PRO CB 1 1
16 70662 1 1 48 PRO CD C 4.747 -22.813 3.471 1.00 . A A . 48 PRO CD 1 1
16 70663 1 1 48 PRO CG C 5.548 -23.511 2.402 1.00 . A A . 48 PRO CG 1 1
16 70664 1 1 48 PRO HA H 2.461 -23.886 1.351 1.00 . A A . 48 PRO HA 1 1
16 70665 1 1 48 PRO HB2 H 4.818 -25.396 1.691 1.00 . A A . 48 PRO HB2 1 1
16 70666 1 1 48 PRO HB3 H 4.641 -24.072 0.543 1.00 . A A . 48 PRO HB3 1 1
16 70667 1 1 48 PRO HD2 H 4.840 -23.333 4.413 1.00 . A A . 48 PRO HD2 1 1
16 70668 1 1 48 PRO HD3 H 5.066 -21.787 3.572 1.00 . A A . 48 PRO HD3 1 1
16 70669 1 1 48 PRO HG2 H 6.290 -24.150 2.857 1.00 . A A . 48 PRO HG2 1 1
16 70670 1 1 48 PRO HG3 H 6.028 -22.784 1.764 1.00 . A A . 48 PRO HG3 1 1
16 70671 1 1 48 PRO N N 3.373 -22.889 2.967 1.00 . A A . 48 PRO N 1 1
16 70672 1 1 48 PRO O O 3.299 -25.537 4.019 1.00 . A A . 48 PRO O 1 1
16 70673 1 1 49 TYR C C 0.569 -26.935 4.287 1.00 . A A . 49 TYR C 1 1
16 70674 1 1 49 TYR CA C 1.384 -27.283 3.047 1.00 . A A . 49 TYR CA 1 1
16 70675 1 1 49 TYR CB C 2.566 -28.180 3.426 1.00 . A A . 49 TYR CB 1 1
16 70676 1 1 49 TYR CD1 C 3.705 -28.350 1.169 1.00 . A A . 49 TYR CD1 1 1
16 70677 1 1 49 TYR CD2 C 3.103 -30.369 2.284 1.00 . A A . 49 TYR CD2 1 1
16 70678 1 1 49 TYR CE1 C 4.225 -29.078 0.117 1.00 . A A . 49 TYR CE1 1 1
16 70679 1 1 49 TYR CE2 C 3.621 -31.105 1.234 1.00 . A A . 49 TYR CE2 1 1
16 70680 1 1 49 TYR CG C 3.136 -28.980 2.271 1.00 . A A . 49 TYR CG 1 1
16 70681 1 1 49 TYR CZ C 4.181 -30.455 0.155 1.00 . A A . 49 TYR CZ 1 1
16 70682 1 1 49 TYR H H 1.484 -25.835 1.505 1.00 . A A . 49 TYR H 1 1
16 70683 1 1 49 TYR HA H 0.749 -27.813 2.353 1.00 . A A . 49 TYR HA 1 1
16 70684 1 1 49 TYR HB2 H 3.360 -27.566 3.825 1.00 . A A . 49 TYR HB2 1 1
16 70685 1 1 49 TYR HB3 H 2.245 -28.878 4.186 1.00 . A A . 49 TYR HB3 1 1
16 70686 1 1 49 TYR HD1 H 3.738 -27.269 1.142 1.00 . A A . 49 TYR HD1 1 1
16 70687 1 1 49 TYR HD2 H 2.664 -30.876 3.130 1.00 . A A . 49 TYR HD2 1 1
16 70688 1 1 49 TYR HE1 H 4.664 -28.568 -0.728 1.00 . A A . 49 TYR HE1 1 1
16 70689 1 1 49 TYR HE2 H 3.587 -32.185 1.264 1.00 . A A . 49 TYR HE2 1 1
16 70690 1 1 49 TYR HH H 5.641 -31.301 -0.767 1.00 . A A . 49 TYR HH 1 1
16 70691 1 1 49 TYR N N 1.857 -26.077 2.377 1.00 . A A . 49 TYR N 1 1
16 70692 1 1 49 TYR O O 0.750 -25.875 4.885 1.00 . A A . 49 TYR O 1 1
16 70693 1 1 49 TYR OH O 4.696 -31.185 -0.892 1.00 . A A . 49 TYR OH 1 1
16 70694 1 1 50 GLY C C -2.060 -28.801 6.134 1.00 . A A . 50 GLY C 1 1
16 70695 1 1 50 GLY CA C -1.166 -27.614 5.832 1.00 . A A . 50 GLY CA 1 1
16 70696 1 1 50 GLY H H -0.423 -28.668 4.153 1.00 . A A . 50 GLY H 1 1
16 70697 1 1 50 GLY HA2 H -0.533 -27.426 6.688 1.00 . A A . 50 GLY HA2 1 1
16 70698 1 1 50 GLY HA3 H -1.785 -26.748 5.657 1.00 . A A . 50 GLY HA3 1 1
16 70699 1 1 50 GLY N N -0.330 -27.838 4.668 1.00 . A A . 50 GLY N 1 1
16 70700 1 1 50 GLY O O -3.261 -28.762 5.867 1.00 . A A . 50 GLY O 1 1
16 70701 1 1 51 VAL C C -2.600 -31.105 8.521 1.00 . A A . 51 VAL C 1 1
16 70702 1 1 51 VAL CA C -2.168 -31.086 7.052 1.00 . A A . 51 VAL CA 1 1
16 70703 1 1 51 VAL CB C -1.325 -32.346 6.736 1.00 . A A . 51 VAL CB 1 1
16 70704 1 1 51 VAL CG1 C -0.094 -32.396 7.630 1.00 . A A . 51 VAL CG1 1 1
16 70705 1 1 51 VAL CG2 C -2.147 -33.619 6.885 1.00 . A A . 51 VAL CG2 1 1
16 70706 1 1 51 VAL H H -0.495 -29.803 6.870 1.00 . A A . 51 VAL H 1 1
16 70707 1 1 51 VAL HA H -3.058 -31.129 6.442 1.00 . A A . 51 VAL HA 1 1
16 70708 1 1 51 VAL HB H -0.990 -32.278 5.711 1.00 . A A . 51 VAL HB 1 1
16 70709 1 1 51 VAL HG11 H 0.140 -31.400 7.977 1.00 . A A . 51 VAL HG11 1 1
16 70710 1 1 51 VAL HG12 H -0.291 -33.034 8.477 1.00 . A A . 51 VAL HG12 1 1
16 70711 1 1 51 VAL HG13 H 0.741 -32.789 7.070 1.00 . A A . 51 VAL HG13 1 1
16 70712 1 1 51 VAL HG21 H -2.036 -34.225 5.999 1.00 . A A . 51 VAL HG21 1 1
16 70713 1 1 51 VAL HG22 H -1.803 -34.173 7.745 1.00 . A A . 51 VAL HG22 1 1
16 70714 1 1 51 VAL HG23 H -3.187 -33.362 7.017 1.00 . A A . 51 VAL HG23 1 1
16 70715 1 1 51 VAL N N -1.457 -29.855 6.693 1.00 . A A . 51 VAL N 1 1
16 70716 1 1 51 VAL O O -3.545 -31.801 8.894 1.00 . A A . 51 VAL O 1 1
16 70717 1 1 52 GLY C C -0.994 -29.935 11.612 1.00 . A A . 52 GLY C 1 1
16 70718 1 1 52 GLY CA C -2.201 -30.295 10.769 1.00 . A A . 52 GLY CA 1 1
16 70719 1 1 52 GLY H H -1.138 -29.824 9.001 1.00 . A A . 52 GLY H 1 1
16 70720 1 1 52 GLY HA2 H -2.972 -29.556 10.927 1.00 . A A . 52 GLY HA2 1 1
16 70721 1 1 52 GLY HA3 H -2.572 -31.260 11.082 1.00 . A A . 52 GLY HA3 1 1
16 70722 1 1 52 GLY N N -1.886 -30.349 9.353 1.00 . A A . 52 GLY N 1 1
16 70723 1 1 52 GLY O O -0.706 -30.594 12.611 1.00 . A A . 52 GLY O 1 1
16 70724 1 1 53 LYS C C 1.007 -26.908 11.866 1.00 . A A . 53 LYS C 1 1
16 70725 1 1 53 LYS CA C 0.895 -28.428 11.927 1.00 . A A . 53 LYS CA 1 1
16 70726 1 1 53 LYS CB C 2.154 -29.074 11.342 1.00 . A A . 53 LYS CB 1 1
16 70727 1 1 53 LYS CD C 1.624 -29.880 9.018 1.00 . A A . 53 LYS CD 1 1
16 70728 1 1 53 LYS CE C 2.020 -29.787 7.554 1.00 . A A . 53 LYS CE 1 1
16 70729 1 1 53 LYS CG C 2.336 -28.828 9.854 1.00 . A A . 53 LYS CG 1 1
16 70730 1 1 53 LYS H H -0.564 -28.408 10.395 1.00 . A A . 53 LYS H 1 1
16 70731 1 1 53 LYS HA H 0.792 -28.729 12.959 1.00 . A A . 53 LYS HA 1 1
16 70732 1 1 53 LYS HB2 H 3.019 -28.680 11.858 1.00 . A A . 53 LYS HB2 1 1
16 70733 1 1 53 LYS HB3 H 2.106 -30.141 11.506 1.00 . A A . 53 LYS HB3 1 1
16 70734 1 1 53 LYS HD2 H 1.886 -30.861 9.389 1.00 . A A . 53 LYS HD2 1 1
16 70735 1 1 53 LYS HD3 H 0.557 -29.735 9.104 1.00 . A A . 53 LYS HD3 1 1
16 70736 1 1 53 LYS HE2 H 1.422 -30.484 6.989 1.00 . A A . 53 LYS HE2 1 1
16 70737 1 1 53 LYS HE3 H 1.829 -28.783 7.207 1.00 . A A . 53 LYS HE3 1 1
16 70738 1 1 53 LYS HG2 H 1.932 -27.857 9.609 1.00 . A A . 53 LYS HG2 1 1
16 70739 1 1 53 LYS HG3 H 3.389 -28.849 9.621 1.00 . A A . 53 LYS HG3 1 1
16 70740 1 1 53 LYS HZ1 H 3.608 -30.478 6.387 1.00 . A A . 53 LYS HZ1 1 1
16 70741 1 1 53 LYS HZ2 H 4.037 -29.249 7.466 1.00 . A A . 53 LYS HZ2 1 1
16 70742 1 1 53 LYS N N -0.286 -28.886 11.204 1.00 . A A . 53 LYS N 1 1
16 70743 1 1 53 LYS NZ N 3.460 -30.105 7.345 1.00 . A A . 53 LYS NZ 1 1
16 70744 1 1 53 LYS O O 0.170 -26.242 11.257 1.00 . A A . 53 LYS O 1 1
16 70745 1 1 54 VAL C C 3.381 -24.499 11.577 1.00 . A A . 54 VAL C 1 1
16 70746 1 1 54 VAL CA C 2.249 -24.917 12.514 1.00 . A A . 54 VAL CA 1 1
16 70747 1 1 54 VAL CB C 2.550 -24.408 13.938 1.00 . A A . 54 VAL CB 1 1
16 70748 1 1 54 VAL CG1 C 3.893 -24.938 14.420 1.00 . A A . 54 VAL CG1 1 1
16 70749 1 1 54 VAL CG2 C 2.526 -22.888 13.983 1.00 . A A . 54 VAL CG2 1 1
16 70750 1 1 54 VAL H H 2.686 -26.942 12.957 1.00 . A A . 54 VAL H 1 1
16 70751 1 1 54 VAL HA H 1.333 -24.451 12.178 1.00 . A A . 54 VAL HA 1 1
16 70752 1 1 54 VAL HB H 1.783 -24.780 14.601 1.00 . A A . 54 VAL HB 1 1
16 70753 1 1 54 VAL HG11 H 4.601 -24.923 13.604 1.00 . A A . 54 VAL HG11 1 1
16 70754 1 1 54 VAL HG12 H 4.258 -24.316 15.224 1.00 . A A . 54 VAL HG12 1 1
16 70755 1 1 54 VAL HG13 H 3.774 -25.951 14.775 1.00 . A A . 54 VAL HG13 1 1
16 70756 1 1 54 VAL HG21 H 3.413 -22.529 14.484 1.00 . A A . 54 VAL HG21 1 1
16 70757 1 1 54 VAL HG22 H 2.499 -22.498 12.975 1.00 . A A . 54 VAL HG22 1 1
16 70758 1 1 54 VAL HG23 H 1.651 -22.558 14.521 1.00 . A A . 54 VAL HG23 1 1
16 70759 1 1 54 VAL N N 2.044 -26.362 12.496 1.00 . A A . 54 VAL N 1 1
16 70760 1 1 54 VAL O O 4.362 -25.225 11.420 1.00 . A A . 54 VAL O 1 1
16 70761 1 1 55 ASN C C 4.522 -21.318 10.293 1.00 . A A . 55 ASN C 1 1
16 70762 1 1 55 ASN CA C 4.245 -22.801 10.038 1.00 . A A . 55 ASN CA 1 1
16 70763 1 1 55 ASN CB C 3.809 -23.022 8.580 1.00 . A A . 55 ASN CB 1 1
16 70764 1 1 55 ASN CG C 4.909 -22.726 7.576 1.00 . A A . 55 ASN CG 1 1
16 70765 1 1 55 ASN H H 2.423 -22.805 11.117 1.00 . A A . 55 ASN H 1 1
16 70766 1 1 55 ASN HA H 5.158 -23.351 10.210 1.00 . A A . 55 ASN HA 1 1
16 70767 1 1 55 ASN HB2 H 3.507 -24.050 8.456 1.00 . A A . 55 ASN HB2 1 1
16 70768 1 1 55 ASN HB3 H 2.968 -22.378 8.366 1.00 . A A . 55 ASN HB3 1 1
16 70769 1 1 55 ASN HD21 H 4.699 -20.773 7.883 1.00 . A A . 55 ASN HD21 1 1
16 70770 1 1 55 ASN HD22 H 5.905 -21.225 6.733 1.00 . A A . 55 ASN HD22 1 1
16 70771 1 1 55 ASN N N 3.235 -23.328 10.956 1.00 . A A . 55 ASN N 1 1
16 70772 1 1 55 ASN ND2 N 5.200 -21.445 7.378 1.00 . A A . 55 ASN ND2 1 1
16 70773 1 1 55 ASN O O 3.623 -20.481 10.198 1.00 . A A . 55 ASN O 1 1
16 70774 1 1 55 ASN OD1 O 5.489 -23.637 6.984 1.00 . A A . 55 ASN OD1 1 1
16 70775 1 1 56 PHE C C 6.521 -18.895 9.603 1.00 . A A . 56 PHE C 1 1
16 70776 1 1 56 PHE CA C 6.199 -19.638 10.898 1.00 . A A . 56 PHE CA 1 1
16 70777 1 1 56 PHE CB C 7.409 -19.624 11.837 1.00 . A A . 56 PHE CB 1 1
16 70778 1 1 56 PHE CD1 C 6.607 -17.756 13.309 1.00 . A A . 56 PHE CD1 1 1
16 70779 1 1 56 PHE CD2 C 8.812 -17.621 12.413 1.00 . A A . 56 PHE CD2 1 1
16 70780 1 1 56 PHE CE1 C 6.790 -16.547 13.953 1.00 . A A . 56 PHE CE1 1 1
16 70781 1 1 56 PHE CE2 C 9.002 -16.411 13.055 1.00 . A A . 56 PHE CE2 1 1
16 70782 1 1 56 PHE CG C 7.614 -18.307 12.534 1.00 . A A . 56 PHE CG 1 1
16 70783 1 1 56 PHE CZ C 7.989 -15.873 13.824 1.00 . A A . 56 PHE CZ 1 1
16 70784 1 1 56 PHE H H 6.437 -21.732 10.698 1.00 . A A . 56 PHE H 1 1
16 70785 1 1 56 PHE HA H 5.377 -19.135 11.385 1.00 . A A . 56 PHE HA 1 1
16 70786 1 1 56 PHE HB2 H 7.279 -20.382 12.593 1.00 . A A . 56 PHE HB2 1 1
16 70787 1 1 56 PHE HB3 H 8.302 -19.840 11.268 1.00 . A A . 56 PHE HB3 1 1
16 70788 1 1 56 PHE HD1 H 5.669 -18.283 13.410 1.00 . A A . 56 PHE HD1 1 1
16 70789 1 1 56 PHE HD2 H 9.605 -18.039 11.811 1.00 . A A . 56 PHE HD2 1 1
16 70790 1 1 56 PHE HE1 H 5.997 -16.128 14.553 1.00 . A A . 56 PHE HE1 1 1
16 70791 1 1 56 PHE HE2 H 9.941 -15.886 12.953 1.00 . A A . 56 PHE HE2 1 1
16 70792 1 1 56 PHE HZ H 8.136 -14.929 14.327 1.00 . A A . 56 PHE HZ 1 1
16 70793 1 1 56 PHE N N 5.776 -21.011 10.628 1.00 . A A . 56 PHE N 1 1
16 70794 1 1 56 PHE O O 7.236 -19.405 8.740 1.00 . A A . 56 PHE O 1 1
16 70795 1 1 57 THR C C 7.087 -15.654 8.631 1.00 . A A . 57 THR C 1 1
16 70796 1 1 57 THR CA C 6.220 -16.862 8.294 1.00 . A A . 57 THR CA 1 1
16 70797 1 1 57 THR CB C 4.899 -16.370 7.673 1.00 . A A . 57 THR CB 1 1
16 70798 1 1 57 THR CG2 C 4.099 -17.532 7.104 1.00 . A A . 57 THR CG2 1 1
16 70799 1 1 57 THR H H 5.422 -17.332 10.198 1.00 . A A . 57 THR H 1 1
16 70800 1 1 57 THR HA H 6.734 -17.469 7.563 1.00 . A A . 57 THR HA 1 1
16 70801 1 1 57 THR HB H 5.131 -15.685 6.870 1.00 . A A . 57 THR HB 1 1
16 70802 1 1 57 THR HG1 H 3.593 -16.322 9.150 1.00 . A A . 57 THR HG1 1 1
16 70803 1 1 57 THR HG21 H 3.290 -17.483 7.819 1.00 . A A . 57 THR HG21 1 1
16 70804 1 1 57 THR HG22 H 4.420 -18.557 6.994 1.00 . A A . 57 THR HG22 1 1
16 70805 1 1 57 THR HG23 H 3.759 -17.156 6.151 1.00 . A A . 57 THR HG23 1 1
16 70806 1 1 57 THR N N 5.987 -17.683 9.478 1.00 . A A . 57 THR N 1 1
16 70807 1 1 57 THR O O 6.737 -14.852 9.497 1.00 . A A . 57 THR O 1 1
16 70808 1 1 57 THR OG1 O 4.119 -15.685 8.659 1.00 . A A . 57 THR OG1 1 1
16 70809 1 1 58 ALA C C 9.785 -13.972 6.831 1.00 . A A . 58 ALA C 1 1
16 70810 1 1 58 ALA CA C 9.151 -14.427 8.145 1.00 . A A . 58 ALA CA 1 1
16 70811 1 1 58 ALA CB C 10.228 -14.819 9.149 1.00 . A A . 58 ALA CB 1 1
16 70812 1 1 58 ALA H H 8.427 -16.206 7.254 1.00 . A A . 58 ALA H 1 1
16 70813 1 1 58 ALA HA H 8.593 -13.602 8.563 1.00 . A A . 58 ALA HA 1 1
16 70814 1 1 58 ALA HB1 H 9.765 -15.232 10.032 1.00 . A A . 58 ALA HB1 1 1
16 70815 1 1 58 ALA HB2 H 10.881 -15.556 8.706 1.00 . A A . 58 ALA HB2 1 1
16 70816 1 1 58 ALA HB3 H 10.803 -13.946 9.419 1.00 . A A . 58 ALA HB3 1 1
16 70817 1 1 58 ALA N N 8.217 -15.533 7.934 1.00 . A A . 58 ALA N 1 1
16 70818 1 1 58 ALA O O 10.072 -14.784 5.952 1.00 . A A . 58 ALA O 1 1
16 70819 1 1 59 GLY C C 10.734 -10.616 5.539 1.00 . A A . 59 GLY C 1 1
16 70820 1 1 59 GLY CA C 10.600 -12.127 5.498 1.00 . A A . 59 GLY CA 1 1
16 70821 1 1 59 GLY H H 9.759 -12.066 7.440 1.00 . A A . 59 GLY H 1 1
16 70822 1 1 59 GLY HA2 H 11.581 -12.560 5.369 1.00 . A A . 59 GLY HA2 1 1
16 70823 1 1 59 GLY HA3 H 9.984 -12.400 4.652 1.00 . A A . 59 GLY HA3 1 1
16 70824 1 1 59 GLY N N 10.003 -12.667 6.706 1.00 . A A . 59 GLY N 1 1
16 70825 1 1 59 GLY O O 10.164 -9.962 6.414 1.00 . A A . 59 GLY O 1 1
16 70826 1 1 60 VAL C C 11.178 -8.048 3.204 1.00 . A A . 60 VAL C 1 1
16 70827 1 1 60 VAL CA C 11.695 -8.622 4.524 1.00 . A A . 60 VAL CA 1 1
16 70828 1 1 60 VAL CB C 13.187 -8.255 4.711 1.00 . A A . 60 VAL CB 1 1
16 70829 1 1 60 VAL CG1 C 13.679 -8.587 6.116 1.00 . A A . 60 VAL CG1 1 1
16 70830 1 1 60 VAL CG2 C 14.042 -8.955 3.666 1.00 . A A . 60 VAL CG2 1 1
16 70831 1 1 60 VAL H H 11.918 -10.640 3.926 1.00 . A A . 60 VAL H 1 1
16 70832 1 1 60 VAL HA H 11.138 -8.173 5.335 1.00 . A A . 60 VAL HA 1 1
16 70833 1 1 60 VAL HB H 13.291 -7.190 4.567 1.00 . A A . 60 VAL HB 1 1
16 70834 1 1 60 VAL HG11 H 14.105 -7.703 6.567 1.00 . A A . 60 VAL HG11 1 1
16 70835 1 1 60 VAL HG12 H 12.849 -8.930 6.717 1.00 . A A . 60 VAL HG12 1 1
16 70836 1 1 60 VAL HG13 H 14.430 -9.361 6.064 1.00 . A A . 60 VAL HG13 1 1
16 70837 1 1 60 VAL HG21 H 14.591 -8.219 3.100 1.00 . A A . 60 VAL HG21 1 1
16 70838 1 1 60 VAL HG22 H 14.735 -9.623 4.155 1.00 . A A . 60 VAL HG22 1 1
16 70839 1 1 60 VAL HG23 H 13.405 -9.520 3.001 1.00 . A A . 60 VAL HG23 1 1
16 70840 1 1 60 VAL N N 11.490 -10.064 4.593 1.00 . A A . 60 VAL N 1 1
16 70841 1 1 60 VAL O O 10.943 -8.784 2.247 1.00 . A A . 60 VAL O 1 1
16 70842 1 1 61 GLY C C 11.259 -4.783 1.673 1.00 . A A . 61 GLY C 1 1
16 70843 1 1 61 GLY CA C 10.522 -6.075 1.965 1.00 . A A . 61 GLY CA 1 1
16 70844 1 1 61 GLY H H 11.205 -6.197 3.966 1.00 . A A . 61 GLY H 1 1
16 70845 1 1 61 GLY HA2 H 10.647 -6.746 1.128 1.00 . A A . 61 GLY HA2 1 1
16 70846 1 1 61 GLY HA3 H 9.471 -5.859 2.085 1.00 . A A . 61 GLY HA3 1 1
16 70847 1 1 61 GLY N N 11.006 -6.730 3.168 1.00 . A A . 61 GLY N 1 1
16 70848 1 1 61 GLY O O 12.131 -4.373 2.439 1.00 . A A . 61 GLY O 1 1
16 70849 1 1 62 GLY C C 10.771 -2.126 -0.859 1.00 . A A . 62 GLY C 1 1
16 70850 1 1 62 GLY CA C 11.552 -2.894 0.190 1.00 . A A . 62 GLY CA 1 1
16 70851 1 1 62 GLY H H 10.207 -4.517 -0.011 1.00 . A A . 62 GLY H 1 1
16 70852 1 1 62 GLY HA2 H 11.654 -2.277 1.070 1.00 . A A . 62 GLY HA2 1 1
16 70853 1 1 62 GLY HA3 H 12.535 -3.112 -0.199 1.00 . A A . 62 GLY HA3 1 1
16 70854 1 1 62 GLY N N 10.909 -4.141 0.561 1.00 . A A . 62 GLY N 1 1
16 70855 1 1 62 GLY O O 10.004 -2.711 -1.623 1.00 . A A . 62 GLY O 1 1
16 70856 1 1 63 TYR C C 11.198 1.157 -2.351 1.00 . A A . 63 TYR C 1 1
16 70857 1 1 63 TYR CA C 10.278 0.044 -1.858 1.00 . A A . 63 TYR CA 1 1
16 70858 1 1 63 TYR CB C 9.002 0.642 -1.245 1.00 . A A . 63 TYR CB 1 1
16 70859 1 1 63 TYR CD1 C 8.384 1.311 -3.602 1.00 . A A . 63 TYR CD1 1 1
16 70860 1 1 63 TYR CD2 C 7.027 2.112 -1.812 1.00 . A A . 63 TYR CD2 1 1
16 70861 1 1 63 TYR CE1 C 7.580 1.968 -4.512 1.00 . A A . 63 TYR CE1 1 1
16 70862 1 1 63 TYR CE2 C 6.216 2.772 -2.718 1.00 . A A . 63 TYR CE2 1 1
16 70863 1 1 63 TYR CG C 8.123 1.371 -2.238 1.00 . A A . 63 TYR CG 1 1
16 70864 1 1 63 TYR CZ C 6.498 2.697 -4.066 1.00 . A A . 63 TYR CZ 1 1
16 70865 1 1 63 TYR H H 11.599 -0.409 -0.262 1.00 . A A . 63 TYR H 1 1
16 70866 1 1 63 TYR HA H 10.002 -0.571 -2.701 1.00 . A A . 63 TYR HA 1 1
16 70867 1 1 63 TYR HB2 H 8.417 -0.150 -0.807 1.00 . A A . 63 TYR HB2 1 1
16 70868 1 1 63 TYR HB3 H 9.282 1.344 -0.473 1.00 . A A . 63 TYR HB3 1 1
16 70869 1 1 63 TYR HD1 H 9.232 0.738 -3.949 1.00 . A A . 63 TYR HD1 1 1
16 70870 1 1 63 TYR HD2 H 6.811 2.169 -0.757 1.00 . A A . 63 TYR HD2 1 1
16 70871 1 1 63 TYR HE1 H 7.800 1.908 -5.568 1.00 . A A . 63 TYR HE1 1 1
16 70872 1 1 63 TYR HE2 H 5.369 3.342 -2.368 1.00 . A A . 63 TYR HE2 1 1
16 70873 1 1 63 TYR HH H 5.506 4.234 -4.649 1.00 . A A . 63 TYR HH 1 1
16 70874 1 1 63 TYR N N 10.970 -0.811 -0.894 1.00 . A A . 63 TYR N 1 1
16 70875 1 1 63 TYR O O 11.735 1.928 -1.557 1.00 . A A . 63 TYR O 1 1
16 70876 1 1 63 TYR OH O 5.694 3.351 -4.970 1.00 . A A . 63 TYR OH 1 1
16 70877 1 1 64 ARG C C 13.689 2.056 -3.836 1.00 . A A . 64 ARG C 1 1
16 70878 1 1 64 ARG CA C 12.237 2.250 -4.264 1.00 . A A . 64 ARG CA 1 1
16 70879 1 1 64 ARG CB C 11.760 3.652 -3.877 1.00 . A A . 64 ARG CB 1 1
16 70880 1 1 64 ARG CD C 9.850 5.262 -4.162 1.00 . A A . 64 ARG CD 1 1
16 70881 1 1 64 ARG CG C 10.751 4.246 -4.847 1.00 . A A . 64 ARG CG 1 1
16 70882 1 1 64 ARG CZ C 8.787 6.702 -5.854 1.00 . A A . 64 ARG CZ 1 1
16 70883 1 1 64 ARG H H 10.914 0.597 -4.251 1.00 . A A . 64 ARG H 1 1
16 70884 1 1 64 ARG HA H 12.177 2.143 -5.338 1.00 . A A . 64 ARG HA 1 1
16 70885 1 1 64 ARG HB2 H 11.303 3.608 -2.901 1.00 . A A . 64 ARG HB2 1 1
16 70886 1 1 64 ARG HB3 H 12.616 4.310 -3.836 1.00 . A A . 64 ARG HB3 1 1
16 70887 1 1 64 ARG HD2 H 9.455 4.822 -3.258 1.00 . A A . 64 ARG HD2 1 1
16 70888 1 1 64 ARG HD3 H 10.437 6.133 -3.912 1.00 . A A . 64 ARG HD3 1 1
16 70889 1 1 64 ARG HE H 7.910 5.145 -4.964 1.00 . A A . 64 ARG HE 1 1
16 70890 1 1 64 ARG HG2 H 11.281 4.733 -5.652 1.00 . A A . 64 ARG HG2 1 1
16 70891 1 1 64 ARG HG3 H 10.139 3.450 -5.247 1.00 . A A . 64 ARG HG3 1 1
16 70892 1 1 64 ARG HH11 H 9.922 8.213 -6.576 1.00 . A A . 64 ARG HH11 1 1
16 70893 1 1 64 ARG HH21 H 6.903 6.453 -6.537 1.00 . A A . 64 ARG HH21 1 1
16 70894 1 1 64 ARG HH22 H 7.773 7.779 -7.232 1.00 . A A . 64 ARG HH22 1 1
16 70895 1 1 64 ARG N N 11.375 1.235 -3.669 1.00 . A A . 64 ARG N 1 1
16 70896 1 1 64 ARG NE N 8.737 5.670 -5.016 1.00 . A A . 64 ARG NE 1 1
16 70897 1 1 64 ARG NH1 N 9.889 7.438 -5.944 1.00 . A A . 64 ARG NH1 1 1
16 70898 1 1 64 ARG NH2 N 7.734 7.002 -6.602 1.00 . A A . 64 ARG NH2 1 1
16 70899 1 1 64 ARG O O 14.427 1.293 -4.456 1.00 . A A . 64 ARG O 1 1
16 70900 1 1 65 SER C C 15.456 2.427 -0.750 1.00 . A A . 65 SER C 1 1
16 70901 1 1 65 SER CA C 15.453 2.661 -2.257 1.00 . A A . 65 SER CA 1 1
16 70902 1 1 65 SER CB C 16.239 3.932 -2.590 1.00 . A A . 65 SER CB 1 1
16 70903 1 1 65 SER H H 13.454 3.350 -2.328 1.00 . A A . 65 SER H 1 1
16 70904 1 1 65 SER HA H 15.931 1.821 -2.738 1.00 . A A . 65 SER HA 1 1
16 70905 1 1 65 SER HB2 H 17.227 3.864 -2.163 1.00 . A A . 65 SER HB2 1 1
16 70906 1 1 65 SER HB3 H 16.312 4.033 -3.661 1.00 . A A . 65 SER HB3 1 1
16 70907 1 1 65 SER HG H 15.369 4.925 -1.147 1.00 . A A . 65 SER HG 1 1
16 70908 1 1 65 SER N N 14.091 2.755 -2.774 1.00 . A A . 65 SER N 1 1
16 70909 1 1 65 SER O O 16.509 2.433 -0.113 1.00 . A A . 65 SER O 1 1
16 70910 1 1 65 SER OG O 15.596 5.079 -2.067 1.00 . A A . 65 SER OG 1 1
16 70911 1 1 66 SER C C 13.865 0.501 1.532 1.00 . A A . 66 SER C 1 1
16 70912 1 1 66 SER CA C 14.132 1.978 1.249 1.00 . A A . 66 SER CA 1 1
16 70913 1 1 66 SER CB C 13.001 2.832 1.821 1.00 . A A . 66 SER CB 1 1
16 70914 1 1 66 SER H H 13.464 2.222 -0.745 1.00 . A A . 66 SER H 1 1
16 70915 1 1 66 SER HA H 15.060 2.262 1.724 1.00 . A A . 66 SER HA 1 1
16 70916 1 1 66 SER HB2 H 13.178 3.870 1.579 1.00 . A A . 66 SER HB2 1 1
16 70917 1 1 66 SER HB3 H 12.063 2.518 1.388 1.00 . A A . 66 SER HB3 1 1
16 70918 1 1 66 SER HG H 12.111 3.109 3.546 1.00 . A A . 66 SER HG 1 1
16 70919 1 1 66 SER N N 14.268 2.216 -0.184 1.00 . A A . 66 SER N 1 1
16 70920 1 1 66 SER O O 13.692 -0.291 0.609 1.00 . A A . 66 SER O 1 1
16 70921 1 1 66 SER OG O 12.921 2.700 3.231 1.00 . A A . 66 SER OG 1 1
16 70922 1 1 67 GLN C C 12.518 -1.320 4.297 1.00 . A A . 67 GLN C 1 1
16 70923 1 1 67 GLN CA C 13.593 -1.244 3.214 1.00 . A A . 67 GLN CA 1 1
16 70924 1 1 67 GLN CB C 14.889 -1.884 3.715 1.00 . A A . 67 GLN CB 1 1
16 70925 1 1 67 GLN CD C 16.249 -4.013 3.734 1.00 . A A . 67 GLN CD 1 1
16 70926 1 1 67 GLN CG C 15.268 -3.151 2.966 1.00 . A A . 67 GLN CG 1 1
16 70927 1 1 67 GLN H H 13.987 0.818 3.500 1.00 . A A . 67 GLN H 1 1
16 70928 1 1 67 GLN HA H 13.247 -1.787 2.345 1.00 . A A . 67 GLN HA 1 1
16 70929 1 1 67 GLN HB2 H 15.694 -1.174 3.608 1.00 . A A . 67 GLN HB2 1 1
16 70930 1 1 67 GLN HB3 H 14.773 -2.130 4.761 1.00 . A A . 67 GLN HB3 1 1
16 70931 1 1 67 GLN HE21 H 17.769 -2.910 3.080 1.00 . A A . 67 GLN HE21 1 1
16 70932 1 1 67 GLN HE22 H 18.187 -4.223 4.125 1.00 . A A . 67 GLN HE22 1 1
16 70933 1 1 67 GLN HG2 H 14.371 -3.725 2.782 1.00 . A A . 67 GLN HG2 1 1
16 70934 1 1 67 GLN HG3 H 15.718 -2.875 2.022 1.00 . A A . 67 GLN HG3 1 1
16 70935 1 1 67 GLN N N 13.838 0.140 2.811 1.00 . A A . 67 GLN N 1 1
16 70936 1 1 67 GLN NE2 N 17.532 -3.683 3.637 1.00 . A A . 67 GLN NE2 1 1
16 70937 1 1 67 GLN O O 12.012 -0.295 4.757 1.00 . A A . 67 GLN O 1 1
16 70938 1 1 67 GLN OE1 O 15.859 -4.968 4.407 1.00 . A A . 67 GLN OE1 1 1
16 70939 1 1 68 ALA C C 11.252 -4.154 6.331 1.00 . A A . 68 ALA C 1 1
16 70940 1 1 68 ALA CA C 11.157 -2.753 5.727 1.00 . A A . 68 ALA CA 1 1
16 70941 1 1 68 ALA CB C 9.768 -2.523 5.149 1.00 . A A . 68 ALA CB 1 1
16 70942 1 1 68 ALA H H 12.603 -3.321 4.291 1.00 . A A . 68 ALA H 1 1
16 70943 1 1 68 ALA HA H 11.321 -2.025 6.506 1.00 . A A . 68 ALA HA 1 1
16 70944 1 1 68 ALA HB1 H 9.161 -3.402 5.309 1.00 . A A . 68 ALA HB1 1 1
16 70945 1 1 68 ALA HB2 H 9.312 -1.675 5.637 1.00 . A A . 68 ALA HB2 1 1
16 70946 1 1 68 ALA HB3 H 9.846 -2.328 4.088 1.00 . A A . 68 ALA HB3 1 1
16 70947 1 1 68 ALA N N 12.170 -2.543 4.698 1.00 . A A . 68 ALA N 1 1
16 70948 1 1 68 ALA O O 11.730 -5.089 5.686 1.00 . A A . 68 ALA O 1 1
16 70949 1 1 69 LEU C C 9.400 -6.029 8.607 1.00 . A A . 69 LEU C 1 1
16 70950 1 1 69 LEU CA C 10.816 -5.566 8.278 1.00 . A A . 69 LEU CA 1 1
16 70951 1 1 69 LEU CB C 11.628 -5.438 9.574 1.00 . A A . 69 LEU CB 1 1
16 70952 1 1 69 LEU CD1 C 11.984 -7.928 9.488 1.00 . A A . 69 LEU CD1 1 1
16 70953 1 1 69 LEU CD2 C 12.938 -6.595 11.377 1.00 . A A . 69 LEU CD2 1 1
16 70954 1 1 69 LEU CG C 11.782 -6.724 10.394 1.00 . A A . 69 LEU CG 1 1
16 70955 1 1 69 LEU H H 10.431 -3.498 8.031 1.00 . A A . 69 LEU H 1 1
16 70956 1 1 69 LEU HA H 11.287 -6.294 7.637 1.00 . A A . 69 LEU HA 1 1
16 70957 1 1 69 LEU HB2 H 12.615 -5.081 9.318 1.00 . A A . 69 LEU HB2 1 1
16 70958 1 1 69 LEU HB3 H 11.150 -4.699 10.196 1.00 . A A . 69 LEU HB3 1 1
16 70959 1 1 69 LEU HD11 H 11.058 -8.479 9.407 1.00 . A A . 69 LEU HD11 1 1
16 70960 1 1 69 LEU HD12 H 12.292 -7.593 8.509 1.00 . A A . 69 LEU HD12 1 1
16 70961 1 1 69 LEU HD13 H 12.749 -8.568 9.907 1.00 . A A . 69 LEU HD13 1 1
16 70962 1 1 69 LEU HD21 H 13.874 -6.628 10.838 1.00 . A A . 69 LEU HD21 1 1
16 70963 1 1 69 LEU HD22 H 12.857 -5.654 11.904 1.00 . A A . 69 LEU HD22 1 1
16 70964 1 1 69 LEU HD23 H 12.902 -7.411 12.086 1.00 . A A . 69 LEU HD23 1 1
16 70965 1 1 69 LEU HG H 10.877 -6.889 10.961 1.00 . A A . 69 LEU HG 1 1
16 70966 1 1 69 LEU N N 10.793 -4.286 7.573 1.00 . A A . 69 LEU N 1 1
16 70967 1 1 69 LEU O O 8.593 -5.258 9.132 1.00 . A A . 69 LEU O 1 1
16 70968 1 1 70 ALA C C 7.859 -9.266 9.131 1.00 . A A . 70 ALA C 1 1
16 70969 1 1 70 ALA CA C 7.776 -7.844 8.580 1.00 . A A . 70 ALA CA 1 1
16 70970 1 1 70 ALA CB C 6.923 -7.815 7.320 1.00 . A A . 70 ALA CB 1 1
16 70971 1 1 70 ALA H H 9.784 -7.864 7.895 1.00 . A A . 70 ALA H 1 1
16 70972 1 1 70 ALA HA H 7.300 -7.213 9.317 1.00 . A A . 70 ALA HA 1 1
16 70973 1 1 70 ALA HB1 H 7.433 -7.251 6.553 1.00 . A A . 70 ALA HB1 1 1
16 70974 1 1 70 ALA HB2 H 6.758 -8.824 6.973 1.00 . A A . 70 ALA HB2 1 1
16 70975 1 1 70 ALA HB3 H 5.976 -7.348 7.539 1.00 . A A . 70 ALA HB3 1 1
16 70976 1 1 70 ALA N N 9.102 -7.292 8.307 1.00 . A A . 70 ALA N 1 1
16 70977 1 1 70 ALA O O 8.624 -10.090 8.629 1.00 . A A . 70 ALA O 1 1
16 70978 1 1 71 ILE C C 5.633 -11.347 11.051 1.00 . A A . 71 ILE C 1 1
16 70979 1 1 71 ILE CA C 7.059 -10.883 10.769 1.00 . A A . 71 ILE CA 1 1
16 70980 1 1 71 ILE CB C 7.871 -10.919 12.079 1.00 . A A . 71 ILE CB 1 1
16 70981 1 1 71 ILE CD1 C 9.029 -13.151 11.707 1.00 . A A . 71 ILE CD1 1 1
16 70982 1 1 71 ILE CG1 C 8.055 -12.361 12.551 1.00 . A A . 71 ILE CG1 1 1
16 70983 1 1 71 ILE CG2 C 7.182 -10.090 13.155 1.00 . A A . 71 ILE CG2 1 1
16 70984 1 1 71 ILE H H 6.483 -8.857 10.525 1.00 . A A . 71 ILE H 1 1
16 70985 1 1 71 ILE HA H 7.516 -11.570 10.069 1.00 . A A . 71 ILE HA 1 1
16 70986 1 1 71 ILE HB H 8.842 -10.481 11.889 1.00 . A A . 71 ILE HB 1 1
16 70987 1 1 71 ILE HD11 H 8.487 -13.860 11.097 1.00 . A A . 71 ILE HD11 1 1
16 70988 1 1 71 ILE HD12 H 9.581 -12.479 11.070 1.00 . A A . 71 ILE HD12 1 1
16 70989 1 1 71 ILE HD13 H 9.716 -13.683 12.350 1.00 . A A . 71 ILE HD13 1 1
16 70990 1 1 71 ILE HG12 H 8.423 -12.357 13.566 1.00 . A A . 71 ILE HG12 1 1
16 70991 1 1 71 ILE HG13 H 7.101 -12.867 12.521 1.00 . A A . 71 ILE HG13 1 1
16 70992 1 1 71 ILE HG21 H 6.518 -10.720 13.726 1.00 . A A . 71 ILE HG21 1 1
16 70993 1 1 71 ILE HG22 H 7.927 -9.663 13.811 1.00 . A A . 71 ILE HG22 1 1
16 70994 1 1 71 ILE HG23 H 6.614 -9.297 12.691 1.00 . A A . 71 ILE HG23 1 1
16 70995 1 1 71 ILE N N 7.070 -9.553 10.163 1.00 . A A . 71 ILE N 1 1
16 70996 1 1 71 ILE O O 4.763 -10.542 11.388 1.00 . A A . 71 ILE O 1 1
16 70997 1 1 72 GLY C C 4.107 -14.693 11.401 1.00 . A A . 72 GLY C 1 1
16 70998 1 1 72 GLY CA C 4.077 -13.198 11.154 1.00 . A A . 72 GLY CA 1 1
16 70999 1 1 72 GLY H H 6.130 -13.244 10.640 1.00 . A A . 72 GLY H 1 1
16 71000 1 1 72 GLY HA2 H 3.649 -12.711 12.017 1.00 . A A . 72 GLY HA2 1 1
16 71001 1 1 72 GLY HA3 H 3.452 -12.998 10.294 1.00 . A A . 72 GLY HA3 1 1
16 71002 1 1 72 GLY N N 5.399 -12.649 10.911 1.00 . A A . 72 GLY N 1 1
16 71003 1 1 72 GLY O O 5.172 -15.311 11.384 1.00 . A A . 72 GLY O 1 1
16 71004 1 1 73 SER C C 1.447 -17.232 11.518 1.00 . A A . 73 SER C 1 1
16 71005 1 1 73 SER CA C 2.833 -16.711 11.882 1.00 . A A . 73 SER CA 1 1
16 71006 1 1 73 SER CB C 3.133 -17.018 13.350 1.00 . A A . 73 SER CB 1 1
16 71007 1 1 73 SER H H 2.119 -14.733 11.629 1.00 . A A . 73 SER H 1 1
16 71008 1 1 73 SER HA H 3.564 -17.207 11.264 1.00 . A A . 73 SER HA 1 1
16 71009 1 1 73 SER HB2 H 3.276 -18.081 13.472 1.00 . A A . 73 SER HB2 1 1
16 71010 1 1 73 SER HB3 H 4.033 -16.499 13.645 1.00 . A A . 73 SER HB3 1 1
16 71011 1 1 73 SER HG H 1.784 -17.337 14.737 1.00 . A A . 73 SER HG 1 1
16 71012 1 1 73 SER N N 2.934 -15.277 11.631 1.00 . A A . 73 SER N 1 1
16 71013 1 1 73 SER O O 0.473 -16.480 11.503 1.00 . A A . 73 SER O 1 1
16 71014 1 1 73 SER OG O 2.069 -16.602 14.188 1.00 . A A . 73 SER OG 1 1
16 71015 1 1 74 GLY C C 0.035 -20.596 11.277 1.00 . A A . 74 GLY C 1 1
16 71016 1 1 74 GLY CA C 0.105 -19.140 10.866 1.00 . A A . 74 GLY CA 1 1
16 71017 1 1 74 GLY H H 2.183 -19.072 11.256 1.00 . A A . 74 GLY H 1 1
16 71018 1 1 74 GLY HA2 H -0.695 -18.601 11.350 1.00 . A A . 74 GLY HA2 1 1
16 71019 1 1 74 GLY HA3 H -0.025 -19.072 9.796 1.00 . A A . 74 GLY HA3 1 1
16 71020 1 1 74 GLY N N 1.371 -18.528 11.227 1.00 . A A . 74 GLY N 1 1
16 71021 1 1 74 GLY O O 1.059 -21.218 11.568 1.00 . A A . 74 GLY O 1 1
16 71022 1 1 75 TYR C C -2.399 -23.216 10.788 1.00 . A A . 75 TYR C 1 1
16 71023 1 1 75 TYR CA C -1.375 -22.536 11.691 1.00 . A A . 75 TYR CA 1 1
16 71024 1 1 75 TYR CB C -1.825 -22.620 13.150 1.00 . A A . 75 TYR CB 1 1
16 71025 1 1 75 TYR CD1 C -2.556 -25.020 13.428 1.00 . A A . 75 TYR CD1 1 1
16 71026 1 1 75 TYR CD2 C -0.645 -24.275 14.643 1.00 . A A . 75 TYR CD2 1 1
16 71027 1 1 75 TYR CE1 C -2.421 -26.279 13.980 1.00 . A A . 75 TYR CE1 1 1
16 71028 1 1 75 TYR CE2 C -0.503 -25.532 15.199 1.00 . A A . 75 TYR CE2 1 1
16 71029 1 1 75 TYR CG C -1.671 -23.999 13.751 1.00 . A A . 75 TYR CG 1 1
16 71030 1 1 75 TYR CZ C -1.394 -26.530 14.864 1.00 . A A . 75 TYR CZ 1 1
16 71031 1 1 75 TYR H H -1.953 -20.600 11.059 1.00 . A A . 75 TYR H 1 1
16 71032 1 1 75 TYR HA H -0.429 -23.046 11.586 1.00 . A A . 75 TYR HA 1 1
16 71033 1 1 75 TYR HB2 H -1.237 -21.933 13.740 1.00 . A A . 75 TYR HB2 1 1
16 71034 1 1 75 TYR HB3 H -2.867 -22.342 13.215 1.00 . A A . 75 TYR HB3 1 1
16 71035 1 1 75 TYR HD1 H -3.360 -24.820 12.734 1.00 . A A . 75 TYR HD1 1 1
16 71036 1 1 75 TYR HD2 H 0.050 -23.491 14.903 1.00 . A A . 75 TYR HD2 1 1
16 71037 1 1 75 TYR HE1 H -3.119 -27.060 13.717 1.00 . A A . 75 TYR HE1 1 1
16 71038 1 1 75 TYR HE2 H 0.302 -25.728 15.890 1.00 . A A . 75 TYR HE2 1 1
16 71039 1 1 75 TYR HH H -1.607 -27.781 16.309 1.00 . A A . 75 TYR HH 1 1
16 71040 1 1 75 TYR N N -1.175 -21.144 11.304 1.00 . A A . 75 TYR N 1 1
16 71041 1 1 75 TYR O O -3.550 -22.786 10.703 1.00 . A A . 75 TYR O 1 1
16 71042 1 1 75 TYR OH O -1.257 -27.783 15.416 1.00 . A A . 75 TYR OH 1 1
16 71043 1 1 76 ARG C C -3.178 -26.400 9.805 1.00 . A A . 76 ARG C 1 1
16 71044 1 1 76 ARG CA C -2.853 -25.027 9.224 1.00 . A A . 76 ARG CA 1 1
16 71045 1 1 76 ARG CB C -2.209 -25.179 7.844 1.00 . A A . 76 ARG CB 1 1
16 71046 1 1 76 ARG CD C -4.270 -26.019 6.657 1.00 . A A . 76 ARG CD 1 1
16 71047 1 1 76 ARG CG C -3.172 -24.965 6.684 1.00 . A A . 76 ARG CG 1 1
16 71048 1 1 76 ARG CZ C -5.806 -26.692 4.852 1.00 . A A . 76 ARG CZ 1 1
16 71049 1 1 76 ARG H H -1.046 -24.577 10.228 1.00 . A A . 76 ARG H 1 1
16 71050 1 1 76 ARG HA H -3.771 -24.467 9.122 1.00 . A A . 76 ARG HA 1 1
16 71051 1 1 76 ARG HB2 H -1.408 -24.462 7.754 1.00 . A A . 76 ARG HB2 1 1
16 71052 1 1 76 ARG HB3 H -1.797 -26.174 7.760 1.00 . A A . 76 ARG HB3 1 1
16 71053 1 1 76 ARG HD2 H -3.950 -26.870 7.240 1.00 . A A . 76 ARG HD2 1 1
16 71054 1 1 76 ARG HD3 H -5.164 -25.600 7.095 1.00 . A A . 76 ARG HD3 1 1
16 71055 1 1 76 ARG HE H -3.818 -26.603 4.688 1.00 . A A . 76 ARG HE 1 1
16 71056 1 1 76 ARG HG2 H -3.627 -23.992 6.784 1.00 . A A . 76 ARG HG2 1 1
16 71057 1 1 76 ARG HG3 H -2.619 -25.011 5.758 1.00 . A A . 76 ARG HG3 1 1
16 71058 1 1 76 ARG HH11 H -7.772 -26.681 5.318 1.00 . A A . 76 ARG HH11 1 1
16 71059 1 1 76 ARG HH21 H -5.214 -27.243 3.001 1.00 . A A . 76 ARG HH21 1 1
16 71060 1 1 76 ARG HH22 H -6.925 -27.272 3.274 1.00 . A A . 76 ARG HH22 1 1
16 71061 1 1 76 ARG N N -1.974 -24.284 10.119 1.00 . A A . 76 ARG N 1 1
16 71062 1 1 76 ARG NE N -4.573 -26.464 5.299 1.00 . A A . 76 ARG NE 1 1
16 71063 1 1 76 ARG NH1 N -6.847 -26.509 5.654 1.00 . A A . 76 ARG NH1 1 1
16 71064 1 1 76 ARG NH2 N -5.997 -27.103 3.607 1.00 . A A . 76 ARG NH2 1 1
16 71065 1 1 76 ARG O O -2.335 -27.298 9.797 1.00 . A A . 76 ARG O 1 1
16 71066 1 1 77 VAL C C -5.796 -28.564 9.957 1.00 . A A . 77 VAL C 1 1
16 71067 1 1 77 VAL CA C -4.853 -27.816 10.897 1.00 . A A . 77 VAL CA 1 1
16 71068 1 1 77 VAL CB C -5.560 -27.597 12.251 1.00 . A A . 77 VAL CB 1 1
16 71069 1 1 77 VAL CG1 C -6.815 -26.756 12.070 1.00 . A A . 77 VAL CG1 1 1
16 71070 1 1 77 VAL CG2 C -5.896 -28.929 12.907 1.00 . A A . 77 VAL CG2 1 1
16 71071 1 1 77 VAL H H -5.026 -25.797 10.279 1.00 . A A . 77 VAL H 1 1
16 71072 1 1 77 VAL HA H -3.978 -28.429 11.069 1.00 . A A . 77 VAL HA 1 1
16 71073 1 1 77 VAL HB H -4.886 -27.061 12.903 1.00 . A A . 77 VAL HB 1 1
16 71074 1 1 77 VAL HG11 H -7.658 -27.270 12.510 1.00 . A A . 77 VAL HG11 1 1
16 71075 1 1 77 VAL HG12 H -6.681 -25.802 12.555 1.00 . A A . 77 VAL HG12 1 1
16 71076 1 1 77 VAL HG13 H -6.997 -26.603 11.017 1.00 . A A . 77 VAL HG13 1 1
16 71077 1 1 77 VAL HG21 H -6.966 -29.075 12.896 1.00 . A A . 77 VAL HG21 1 1
16 71078 1 1 77 VAL HG22 H -5.418 -29.729 12.362 1.00 . A A . 77 VAL HG22 1 1
16 71079 1 1 77 VAL HG23 H -5.544 -28.927 13.927 1.00 . A A . 77 VAL HG23 1 1
16 71080 1 1 77 VAL N N -4.404 -26.553 10.307 1.00 . A A . 77 VAL N 1 1
16 71081 1 1 77 VAL O O -6.748 -27.990 9.427 1.00 . A A . 77 VAL O 1 1
16 71082 1 1 78 ASN C C -6.387 -30.103 7.455 1.00 . A A . 78 ASN C 1 1
16 71083 1 1 78 ASN CA C -6.356 -30.668 8.870 1.00 . A A . 78 ASN CA 1 1
16 71084 1 1 78 ASN CB C -7.779 -30.769 9.424 1.00 . A A . 78 ASN CB 1 1
16 71085 1 1 78 ASN CG C -7.799 -30.956 10.927 1.00 . A A . 78 ASN CG 1 1
16 71086 1 1 78 ASN H H -4.751 -30.255 10.190 1.00 . A A . 78 ASN H 1 1
16 71087 1 1 78 ASN HA H -5.923 -31.658 8.838 1.00 . A A . 78 ASN HA 1 1
16 71088 1 1 78 ASN HB2 H -8.315 -29.865 9.185 1.00 . A A . 78 ASN HB2 1 1
16 71089 1 1 78 ASN HB3 H -8.278 -31.612 8.968 1.00 . A A . 78 ASN HB3 1 1
16 71090 1 1 78 ASN HD21 H -9.222 -29.579 11.103 1.00 . A A . 78 ASN HD21 1 1
16 71091 1 1 78 ASN HD22 H -8.691 -30.301 12.579 1.00 . A A . 78 ASN HD22 1 1
16 71092 1 1 78 ASN N N -5.526 -29.848 9.746 1.00 . A A . 78 ASN N 1 1
16 71093 1 1 78 ASN ND2 N -8.658 -30.203 11.605 1.00 . A A . 78 ASN ND2 1 1
16 71094 1 1 78 ASN O O -5.684 -29.141 7.143 1.00 . A A . 78 ASN O 1 1
16 71095 1 1 78 ASN OD1 O -7.052 -31.767 11.474 1.00 . A A . 78 ASN OD1 1 1
16 71096 1 1 79 GLU C C -8.762 -29.819 4.930 1.00 . A A . 79 GLU C 1 1
16 71097 1 1 79 GLU CA C -7.335 -30.277 5.218 1.00 . A A . 79 GLU CA 1 1
16 71098 1 1 79 GLU CB C -6.952 -31.418 4.272 1.00 . A A . 79 GLU CB 1 1
16 71099 1 1 79 GLU CD C -5.176 -33.068 3.555 1.00 . A A . 79 GLU CD 1 1
16 71100 1 1 79 GLU CG C -5.626 -32.080 4.613 1.00 . A A . 79 GLU CG 1 1
16 71101 1 1 79 GLU H H -7.740 -31.470 6.916 1.00 . A A . 79 GLU H 1 1
16 71102 1 1 79 GLU HA H -6.663 -29.447 5.063 1.00 . A A . 79 GLU HA 1 1
16 71103 1 1 79 GLU HB2 H -7.723 -32.173 4.305 1.00 . A A . 79 GLU HB2 1 1
16 71104 1 1 79 GLU HB3 H -6.886 -31.028 3.268 1.00 . A A . 79 GLU HB3 1 1
16 71105 1 1 79 GLU HG2 H -4.870 -31.316 4.715 1.00 . A A . 79 GLU HG2 1 1
16 71106 1 1 79 GLU HG3 H -5.732 -32.604 5.552 1.00 . A A . 79 GLU HG3 1 1
16 71107 1 1 79 GLU N N -7.207 -30.710 6.603 1.00 . A A . 79 GLU N 1 1
16 71108 1 1 79 GLU O O -9.491 -30.468 4.178 1.00 . A A . 79 GLU O 1 1
16 71109 1 1 79 GLU OE1 O -5.817 -33.128 2.486 1.00 . A A . 79 GLU OE1 1 1
16 71110 1 1 79 GLU OE2 O -4.179 -33.784 3.795 1.00 . A A . 79 GLU OE2 1 1
16 71111 1 1 80 SER C C -10.554 -26.686 5.711 1.00 . A A . 80 SER C 1 1
16 71112 1 1 80 SER CA C -10.499 -28.162 5.337 1.00 . A A . 80 SER CA 1 1
16 71113 1 1 80 SER CB C -11.519 -28.952 6.163 1.00 . A A . 80 SER CB 1 1
16 71114 1 1 80 SER H H -8.535 -28.232 6.127 1.00 . A A . 80 SER H 1 1
16 71115 1 1 80 SER HA H -10.744 -28.264 4.291 1.00 . A A . 80 SER HA 1 1
16 71116 1 1 80 SER HB2 H -12.484 -28.472 6.090 1.00 . A A . 80 SER HB2 1 1
16 71117 1 1 80 SER HB3 H -11.587 -29.958 5.778 1.00 . A A . 80 SER HB3 1 1
16 71118 1 1 80 SER HG H -11.740 -28.472 8.048 1.00 . A A . 80 SER HG 1 1
16 71119 1 1 80 SER N N -9.158 -28.703 5.535 1.00 . A A . 80 SER N 1 1
16 71120 1 1 80 SER O O -11.031 -25.856 4.936 1.00 . A A . 80 SER O 1 1
16 71121 1 1 80 SER OG O -11.137 -29.008 7.526 1.00 . A A . 80 SER OG 1 1
16 71122 1 1 81 VAL C C -8.623 -24.559 7.733 1.00 . A A . 81 VAL C 1 1
16 71123 1 1 81 VAL CA C -10.046 -24.988 7.377 1.00 . A A . 81 VAL CA 1 1
16 71124 1 1 81 VAL CB C -10.985 -24.801 8.594 1.00 . A A . 81 VAL CB 1 1
16 71125 1 1 81 VAL CG1 C -10.445 -25.501 9.836 1.00 . A A . 81 VAL CG1 1 1
16 71126 1 1 81 VAL CG2 C -11.213 -23.321 8.868 1.00 . A A . 81 VAL CG2 1 1
16 71127 1 1 81 VAL H H -9.699 -27.072 7.477 1.00 . A A . 81 VAL H 1 1
16 71128 1 1 81 VAL HA H -10.406 -24.359 6.575 1.00 . A A . 81 VAL HA 1 1
16 71129 1 1 81 VAL HB H -11.940 -25.245 8.353 1.00 . A A . 81 VAL HB 1 1
16 71130 1 1 81 VAL HG11 H -9.736 -24.856 10.333 1.00 . A A . 81 VAL HG11 1 1
16 71131 1 1 81 VAL HG12 H -11.261 -25.724 10.508 1.00 . A A . 81 VAL HG12 1 1
16 71132 1 1 81 VAL HG13 H -9.956 -26.419 9.547 1.00 . A A . 81 VAL HG13 1 1
16 71133 1 1 81 VAL HG21 H -11.265 -23.155 9.934 1.00 . A A . 81 VAL HG21 1 1
16 71134 1 1 81 VAL HG22 H -10.395 -22.749 8.453 1.00 . A A . 81 VAL HG22 1 1
16 71135 1 1 81 VAL HG23 H -12.139 -23.008 8.409 1.00 . A A . 81 VAL HG23 1 1
16 71136 1 1 81 VAL N N -10.062 -26.364 6.903 1.00 . A A . 81 VAL N 1 1
16 71137 1 1 81 VAL O O -7.835 -25.358 8.238 1.00 . A A . 81 VAL O 1 1
16 71138 1 1 82 ALA C C -7.036 -21.346 8.257 1.00 . A A . 82 ALA C 1 1
16 71139 1 1 82 ALA CA C -6.968 -22.778 7.742 1.00 . A A . 82 ALA CA 1 1
16 71140 1 1 82 ALA CB C -6.098 -22.849 6.497 1.00 . A A . 82 ALA CB 1 1
16 71141 1 1 82 ALA H H -8.969 -22.710 7.054 1.00 . A A . 82 ALA H 1 1
16 71142 1 1 82 ALA HA H -6.521 -23.402 8.502 1.00 . A A . 82 ALA HA 1 1
16 71143 1 1 82 ALA HB1 H -6.074 -23.865 6.133 1.00 . A A . 82 ALA HB1 1 1
16 71144 1 1 82 ALA HB2 H -6.507 -22.203 5.735 1.00 . A A . 82 ALA HB2 1 1
16 71145 1 1 82 ALA HB3 H -5.096 -22.530 6.740 1.00 . A A . 82 ALA HB3 1 1
16 71146 1 1 82 ALA N N -8.299 -23.301 7.456 1.00 . A A . 82 ALA N 1 1
16 71147 1 1 82 ALA O O -7.984 -20.616 7.968 1.00 . A A . 82 ALA O 1 1
16 71148 1 1 83 LEU C C -4.545 -19.045 9.468 1.00 . A A . 83 LEU C 1 1
16 71149 1 1 83 LEU CA C -5.961 -19.605 9.576 1.00 . A A . 83 LEU CA 1 1
16 71150 1 1 83 LEU CB C -6.416 -19.608 11.036 1.00 . A A . 83 LEU CB 1 1
16 71151 1 1 83 LEU CD1 C -7.602 -17.472 11.605 1.00 . A A . 83 LEU CD1 1 1
16 71152 1 1 83 LEU CD2 C -5.971 -18.465 13.220 1.00 . A A . 83 LEU CD2 1 1
16 71153 1 1 83 LEU CG C -6.309 -18.261 11.752 1.00 . A A . 83 LEU CG 1 1
16 71154 1 1 83 LEU H H -5.299 -21.584 9.219 1.00 . A A . 83 LEU H 1 1
16 71155 1 1 83 LEU HA H -6.626 -18.980 9.000 1.00 . A A . 83 LEU HA 1 1
16 71156 1 1 83 LEU HB2 H -7.449 -19.927 11.068 1.00 . A A . 83 LEU HB2 1 1
16 71157 1 1 83 LEU HB3 H -5.818 -20.325 11.577 1.00 . A A . 83 LEU HB3 1 1
16 71158 1 1 83 LEU HD11 H -7.599 -16.950 10.660 1.00 . A A . 83 LEU HD11 1 1
16 71159 1 1 83 LEU HD12 H -8.443 -18.148 11.640 1.00 . A A . 83 LEU HD12 1 1
16 71160 1 1 83 LEU HD13 H -7.681 -16.758 12.410 1.00 . A A . 83 LEU HD13 1 1
16 71161 1 1 83 LEU HD21 H -5.032 -17.980 13.442 1.00 . A A . 83 LEU HD21 1 1
16 71162 1 1 83 LEU HD22 H -6.750 -18.037 13.833 1.00 . A A . 83 LEU HD22 1 1
16 71163 1 1 83 LEU HD23 H -5.890 -19.522 13.428 1.00 . A A . 83 LEU HD23 1 1
16 71164 1 1 83 LEU HG H -5.515 -17.683 11.302 1.00 . A A . 83 LEU HG 1 1
16 71165 1 1 83 LEU N N -6.023 -20.951 9.021 1.00 . A A . 83 LEU N 1 1
16 71166 1 1 83 LEU O O -3.577 -19.722 9.812 1.00 . A A . 83 LEU O 1 1
16 71167 1 1 84 LYS C C -3.183 -15.714 9.338 1.00 . A A . 84 LYS C 1 1
16 71168 1 1 84 LYS CA C -3.139 -17.152 8.824 1.00 . A A . 84 LYS CA 1 1
16 71169 1 1 84 LYS CB C -2.707 -17.166 7.354 1.00 . A A . 84 LYS CB 1 1
16 71170 1 1 84 LYS CD C -0.245 -16.892 7.782 1.00 . A A . 84 LYS CD 1 1
16 71171 1 1 84 LYS CE C 0.183 -15.754 6.871 1.00 . A A . 84 LYS CE 1 1
16 71172 1 1 84 LYS CG C -1.321 -17.749 7.133 1.00 . A A . 84 LYS CG 1 1
16 71173 1 1 84 LYS H H -5.248 -17.326 8.722 1.00 . A A . 84 LYS H 1 1
16 71174 1 1 84 LYS HA H -2.415 -17.704 9.405 1.00 . A A . 84 LYS HA 1 1
16 71175 1 1 84 LYS HB2 H -3.415 -17.752 6.790 1.00 . A A . 84 LYS HB2 1 1
16 71176 1 1 84 LYS HB3 H -2.711 -16.153 6.980 1.00 . A A . 84 LYS HB3 1 1
16 71177 1 1 84 LYS HD2 H -0.634 -16.478 8.700 1.00 . A A . 84 LYS HD2 1 1
16 71178 1 1 84 LYS HD3 H 0.614 -17.512 7.998 1.00 . A A . 84 LYS HD3 1 1
16 71179 1 1 84 LYS HE2 H 0.426 -16.157 5.899 1.00 . A A . 84 LYS HE2 1 1
16 71180 1 1 84 LYS HE3 H -0.637 -15.058 6.776 1.00 . A A . 84 LYS HE3 1 1
16 71181 1 1 84 LYS HG2 H -1.283 -18.739 7.559 1.00 . A A . 84 LYS HG2 1 1
16 71182 1 1 84 LYS HG3 H -1.131 -17.805 6.070 1.00 . A A . 84 LYS HG3 1 1
16 71183 1 1 84 LYS HZ1 H 1.275 -14.895 8.432 1.00 . A A . 84 LYS HZ1 1 1
16 71184 1 1 84 LYS HZ2 H 2.235 -15.583 7.220 1.00 . A A . 84 LYS HZ2 1 1
16 71185 1 1 84 LYS N N -4.434 -17.809 8.982 1.00 . A A . 84 LYS N 1 1
16 71186 1 1 84 LYS NZ N 1.372 -15.033 7.406 1.00 . A A . 84 LYS NZ 1 1
16 71187 1 1 84 LYS O O -4.163 -14.998 9.128 1.00 . A A . 84 LYS O 1 1
16 71188 1 1 85 ALA C C -0.589 -13.438 10.535 1.00 . A A . 85 ALA C 1 1
16 71189 1 1 85 ALA CA C -2.027 -13.947 10.555 1.00 . A A . 85 ALA CA 1 1
16 71190 1 1 85 ALA CB C -2.584 -13.906 11.972 1.00 . A A . 85 ALA CB 1 1
16 71191 1 1 85 ALA H H -1.364 -15.914 10.145 1.00 . A A . 85 ALA H 1 1
16 71192 1 1 85 ALA HA H -2.636 -13.300 9.938 1.00 . A A . 85 ALA HA 1 1
16 71193 1 1 85 ALA HB1 H -3.186 -14.785 12.147 1.00 . A A . 85 ALA HB1 1 1
16 71194 1 1 85 ALA HB2 H -1.768 -13.882 12.678 1.00 . A A . 85 ALA HB2 1 1
16 71195 1 1 85 ALA HB3 H -3.193 -13.023 12.094 1.00 . A A . 85 ALA HB3 1 1
16 71196 1 1 85 ALA N N -2.114 -15.298 10.011 1.00 . A A . 85 ALA N 1 1
16 71197 1 1 85 ALA O O 0.344 -14.201 10.283 1.00 . A A . 85 ALA O 1 1
16 71198 1 1 86 GLY C C 0.868 -10.048 10.984 1.00 . A A . 86 GLY C 1 1
16 71199 1 1 86 GLY CA C 0.905 -11.554 10.810 1.00 . A A . 86 GLY CA 1 1
16 71200 1 1 86 GLY H H -1.203 -11.591 10.997 1.00 . A A . 86 GLY H 1 1
16 71201 1 1 86 GLY HA2 H 1.476 -11.986 11.619 1.00 . A A . 86 GLY HA2 1 1
16 71202 1 1 86 GLY HA3 H 1.395 -11.787 9.876 1.00 . A A . 86 GLY HA3 1 1
16 71203 1 1 86 GLY N N -0.421 -12.146 10.802 1.00 . A A . 86 GLY N 1 1
16 71204 1 1 86 GLY O O -0.171 -9.421 10.787 1.00 . A A . 86 GLY O 1 1
16 71205 1 1 87 VAL C C 3.308 -7.448 10.808 1.00 . A A . 87 VAL C 1 1
16 71206 1 1 87 VAL CA C 2.107 -8.025 11.554 1.00 . A A . 87 VAL CA 1 1
16 71207 1 1 87 VAL CB C 2.225 -7.666 13.049 1.00 . A A . 87 VAL CB 1 1
16 71208 1 1 87 VAL CG1 C 3.317 -8.489 13.716 1.00 . A A . 87 VAL CG1 1 1
16 71209 1 1 87 VAL CG2 C 2.487 -6.176 13.224 1.00 . A A . 87 VAL CG2 1 1
16 71210 1 1 87 VAL H H 2.801 -10.026 11.503 1.00 . A A . 87 VAL H 1 1
16 71211 1 1 87 VAL HA H 1.204 -7.573 11.167 1.00 . A A . 87 VAL HA 1 1
16 71212 1 1 87 VAL HB H 1.286 -7.902 13.530 1.00 . A A . 87 VAL HB 1 1
16 71213 1 1 87 VAL HG11 H 3.899 -7.855 14.369 1.00 . A A . 87 VAL HG11 1 1
16 71214 1 1 87 VAL HG12 H 2.867 -9.284 14.292 1.00 . A A . 87 VAL HG12 1 1
16 71215 1 1 87 VAL HG13 H 3.961 -8.914 12.958 1.00 . A A . 87 VAL HG13 1 1
16 71216 1 1 87 VAL HG21 H 3.553 -6.001 13.275 1.00 . A A . 87 VAL HG21 1 1
16 71217 1 1 87 VAL HG22 H 2.074 -5.637 12.386 1.00 . A A . 87 VAL HG22 1 1
16 71218 1 1 87 VAL HG23 H 2.023 -5.835 14.138 1.00 . A A . 87 VAL HG23 1 1
16 71219 1 1 87 VAL N N 2.008 -9.468 11.357 1.00 . A A . 87 VAL N 1 1
16 71220 1 1 87 VAL O O 4.342 -8.105 10.672 1.00 . A A . 87 VAL O 1 1
16 71221 1 1 88 ALA C C 4.701 -4.282 10.309 1.00 . A A . 88 ALA C 1 1
16 71222 1 1 88 ALA CA C 4.242 -5.556 9.599 1.00 . A A . 88 ALA CA 1 1
16 71223 1 1 88 ALA CB C 3.794 -5.246 8.177 1.00 . A A . 88 ALA CB 1 1
16 71224 1 1 88 ALA H H 2.326 -5.737 10.480 1.00 . A A . 88 ALA H 1 1
16 71225 1 1 88 ALA HA H 5.075 -6.241 9.544 1.00 . A A . 88 ALA HA 1 1
16 71226 1 1 88 ALA HB1 H 4.489 -5.683 7.476 1.00 . A A . 88 ALA HB1 1 1
16 71227 1 1 88 ALA HB2 H 2.809 -5.659 8.013 1.00 . A A . 88 ALA HB2 1 1
16 71228 1 1 88 ALA HB3 H 3.761 -4.175 8.034 1.00 . A A . 88 ALA HB3 1 1
16 71229 1 1 88 ALA N N 3.169 -6.215 10.333 1.00 . A A . 88 ALA N 1 1
16 71230 1 1 88 ALA O O 3.883 -3.541 10.858 1.00 . A A . 88 ALA O 1 1
16 71231 1 1 89 TYR C C 7.413 -2.034 9.945 1.00 . A A . 89 TYR C 1 1
16 71232 1 1 89 TYR CA C 6.590 -2.856 10.935 1.00 . A A . 89 TYR CA 1 1
16 71233 1 1 89 TYR CB C 7.457 -3.261 12.129 1.00 . A A . 89 TYR CB 1 1
16 71234 1 1 89 TYR CD1 C 8.083 -0.958 12.954 1.00 . A A . 89 TYR CD1 1 1
16 71235 1 1 89 TYR CD2 C 7.053 -2.460 14.493 1.00 . A A . 89 TYR CD2 1 1
16 71236 1 1 89 TYR CE1 C 8.156 0.008 13.940 1.00 . A A . 89 TYR CE1 1 1
16 71237 1 1 89 TYR CE2 C 7.121 -1.497 15.484 1.00 . A A . 89 TYR CE2 1 1
16 71238 1 1 89 TYR CG C 7.532 -2.206 13.212 1.00 . A A . 89 TYR CG 1 1
16 71239 1 1 89 TYR CZ C 7.673 -0.266 15.202 1.00 . A A . 89 TYR CZ 1 1
16 71240 1 1 89 TYR H H 6.606 -4.663 9.834 1.00 . A A . 89 TYR H 1 1
16 71241 1 1 89 TYR HA H 5.773 -2.246 11.291 1.00 . A A . 89 TYR HA 1 1
16 71242 1 1 89 TYR HB2 H 7.053 -4.160 12.572 1.00 . A A . 89 TYR HB2 1 1
16 71243 1 1 89 TYR HB3 H 8.462 -3.457 11.784 1.00 . A A . 89 TYR HB3 1 1
16 71244 1 1 89 TYR HD1 H 8.460 -0.745 11.964 1.00 . A A . 89 TYR HD1 1 1
16 71245 1 1 89 TYR HD2 H 6.621 -3.425 14.711 1.00 . A A . 89 TYR HD2 1 1
16 71246 1 1 89 TYR HE1 H 8.588 0.974 13.718 1.00 . A A . 89 TYR HE1 1 1
16 71247 1 1 89 TYR HE2 H 6.744 -1.712 16.472 1.00 . A A . 89 TYR HE2 1 1
16 71248 1 1 89 TYR HH H 6.998 0.599 16.783 1.00 . A A . 89 TYR HH 1 1
16 71249 1 1 89 TYR N N 6.011 -4.035 10.293 1.00 . A A . 89 TYR N 1 1
16 71250 1 1 89 TYR O O 8.291 -2.563 9.264 1.00 . A A . 89 TYR O 1 1
16 71251 1 1 89 TYR OH O 7.743 0.696 16.186 1.00 . A A . 89 TYR OH 1 1
16 71252 1 1 90 ALA C C 8.175 1.489 9.669 1.00 . A A . 90 ALA C 1 1
16 71253 1 1 90 ALA CA C 7.814 0.178 8.973 1.00 . A A . 90 ALA CA 1 1
16 71254 1 1 90 ALA CB C 6.977 0.447 7.731 1.00 . A A . 90 ALA CB 1 1
16 71255 1 1 90 ALA H H 6.401 -0.383 10.447 1.00 . A A . 90 ALA H 1 1
16 71256 1 1 90 ALA HA H 8.727 -0.308 8.659 1.00 . A A . 90 ALA HA 1 1
16 71257 1 1 90 ALA HB1 H 5.970 0.703 8.024 1.00 . A A . 90 ALA HB1 1 1
16 71258 1 1 90 ALA HB2 H 7.411 1.267 7.177 1.00 . A A . 90 ALA HB2 1 1
16 71259 1 1 90 ALA HB3 H 6.960 -0.436 7.110 1.00 . A A . 90 ALA HB3 1 1
16 71260 1 1 90 ALA N N 7.114 -0.736 9.875 1.00 . A A . 90 ALA N 1 1
16 71261 1 1 90 ALA O O 7.459 1.954 10.556 1.00 . A A . 90 ALA O 1 1
16 71262 1 1 91 GLY C C 9.774 3.269 11.362 1.00 . A A . 91 GLY C 1 1
16 71263 1 1 91 GLY CA C 9.739 3.328 9.846 1.00 . A A . 91 GLY CA 1 1
16 71264 1 1 91 GLY H H 9.822 1.662 8.544 1.00 . A A . 91 GLY H 1 1
16 71265 1 1 91 GLY HA2 H 10.730 3.554 9.484 1.00 . A A . 91 GLY HA2 1 1
16 71266 1 1 91 GLY HA3 H 9.067 4.118 9.545 1.00 . A A . 91 GLY HA3 1 1
16 71267 1 1 91 GLY N N 9.293 2.079 9.257 1.00 . A A . 91 GLY N 1 1
16 71268 1 1 91 GLY O O 10.728 2.754 11.946 1.00 . A A . 91 GLY O 1 1
16 71269 1 1 92 SER C C 7.208 3.840 13.939 1.00 . A A . 92 SER C 1 1
16 71270 1 1 92 SER CA C 8.656 3.800 13.459 1.00 . A A . 92 SER CA 1 1
16 71271 1 1 92 SER CB C 9.430 4.993 14.023 1.00 . A A . 92 SER CB 1 1
16 71272 1 1 92 SER H H 7.998 4.185 11.482 1.00 . A A . 92 SER H 1 1
16 71273 1 1 92 SER HA H 9.113 2.889 13.814 1.00 . A A . 92 SER HA 1 1
16 71274 1 1 92 SER HB2 H 10.487 4.849 13.848 1.00 . A A . 92 SER HB2 1 1
16 71275 1 1 92 SER HB3 H 9.104 5.897 13.532 1.00 . A A . 92 SER HB3 1 1
16 71276 1 1 92 SER HG H 9.846 5.748 15.783 1.00 . A A . 92 SER HG 1 1
16 71277 1 1 92 SER N N 8.732 3.794 12.001 1.00 . A A . 92 SER N 1 1
16 71278 1 1 92 SER O O 6.891 3.353 15.025 1.00 . A A . 92 SER O 1 1
16 71279 1 1 92 SER OG O 9.214 5.125 15.417 1.00 . A A . 92 SER OG 1 1
16 71280 1 1 93 SER C C 4.053 3.884 12.366 1.00 . A A . 93 SER C 1 1
16 71281 1 1 93 SER CA C 4.916 4.554 13.432 1.00 . A A . 93 SER CA 1 1
16 71282 1 1 93 SER CB C 4.516 6.025 13.581 1.00 . A A . 93 SER CB 1 1
16 71283 1 1 93 SER H H 6.665 4.792 12.266 1.00 . A A . 93 SER H 1 1
16 71284 1 1 93 SER HA H 4.747 4.052 14.372 1.00 . A A . 93 SER HA 1 1
16 71285 1 1 93 SER HB2 H 3.461 6.090 13.794 1.00 . A A . 93 SER HB2 1 1
16 71286 1 1 93 SER HB3 H 5.077 6.467 14.391 1.00 . A A . 93 SER HB3 1 1
16 71287 1 1 93 SER HG H 5.373 7.480 12.586 1.00 . A A . 93 SER HG 1 1
16 71288 1 1 93 SER N N 6.339 4.429 13.115 1.00 . A A . 93 SER N 1 1
16 71289 1 1 93 SER O O 2.846 4.116 12.291 1.00 . A A . 93 SER O 1 1
16 71290 1 1 93 SER OG O 4.785 6.747 12.390 1.00 . A A . 93 SER OG 1 1
16 71291 1 1 94 ASP C C 3.734 0.895 10.854 1.00 . A A . 94 ASP C 1 1
16 71292 1 1 94 ASP CA C 3.974 2.351 10.477 1.00 . A A . 94 ASP CA 1 1
16 71293 1 1 94 ASP CB C 4.760 2.428 9.169 1.00 . A A . 94 ASP CB 1 1
16 71294 1 1 94 ASP CG C 4.798 3.834 8.604 1.00 . A A . 94 ASP CG 1 1
16 71295 1 1 94 ASP H H 5.646 2.912 11.647 1.00 . A A . 94 ASP H 1 1
16 71296 1 1 94 ASP HA H 3.018 2.836 10.341 1.00 . A A . 94 ASP HA 1 1
16 71297 1 1 94 ASP HB2 H 5.775 2.103 9.345 1.00 . A A . 94 ASP HB2 1 1
16 71298 1 1 94 ASP HB3 H 4.299 1.779 8.439 1.00 . A A . 94 ASP HB3 1 1
16 71299 1 1 94 ASP N N 4.682 3.055 11.540 1.00 . A A . 94 ASP N 1 1
16 71300 1 1 94 ASP O O 4.345 -0.011 10.287 1.00 . A A . 94 ASP O 1 1
16 71301 1 1 94 ASP OD1 O 4.324 4.762 9.291 1.00 . A A . 94 ASP OD1 1 1
16 71302 1 1 94 ASP OD2 O 5.306 4.008 7.475 1.00 . A A . 94 ASP OD2 1 1
16 71303 1 1 95 VAL C C 1.108 -1.066 11.834 1.00 . A A . 95 VAL C 1 1
16 71304 1 1 95 VAL CA C 2.522 -0.675 12.260 1.00 . A A . 95 VAL CA 1 1
16 71305 1 1 95 VAL CB C 2.662 -0.819 13.793 1.00 . A A . 95 VAL CB 1 1
16 71306 1 1 95 VAL CG1 C 2.498 -2.270 14.219 1.00 . A A . 95 VAL CG1 1 1
16 71307 1 1 95 VAL CG2 C 4.000 -0.263 14.268 1.00 . A A . 95 VAL CG2 1 1
16 71308 1 1 95 VAL H H 2.385 1.438 12.230 1.00 . A A . 95 VAL H 1 1
16 71309 1 1 95 VAL HA H 3.223 -1.350 11.793 1.00 . A A . 95 VAL HA 1 1
16 71310 1 1 95 VAL HB H 1.876 -0.243 14.259 1.00 . A A . 95 VAL HB 1 1
16 71311 1 1 95 VAL HG11 H 2.112 -2.308 15.227 1.00 . A A . 95 VAL HG11 1 1
16 71312 1 1 95 VAL HG12 H 1.809 -2.765 13.550 1.00 . A A . 95 VAL HG12 1 1
16 71313 1 1 95 VAL HG13 H 3.455 -2.767 14.182 1.00 . A A . 95 VAL HG13 1 1
16 71314 1 1 95 VAL HG21 H 4.781 -0.981 14.062 1.00 . A A . 95 VAL HG21 1 1
16 71315 1 1 95 VAL HG22 H 4.212 0.660 13.748 1.00 . A A . 95 VAL HG22 1 1
16 71316 1 1 95 VAL HG23 H 3.954 -0.076 15.330 1.00 . A A . 95 VAL HG23 1 1
16 71317 1 1 95 VAL N N 2.840 0.675 11.814 1.00 . A A . 95 VAL N 1 1
16 71318 1 1 95 VAL O O 0.147 -0.336 12.079 1.00 . A A . 95 VAL O 1 1
16 71319 1 1 96 MET C C -0.443 -4.206 11.034 1.00 . A A . 96 MET C 1 1
16 71320 1 1 96 MET CA C -0.293 -2.723 10.718 1.00 . A A . 96 MET CA 1 1
16 71321 1 1 96 MET CB C -0.429 -2.503 9.209 1.00 . A A . 96 MET CB 1 1
16 71322 1 1 96 MET CE C 2.645 -1.237 8.033 1.00 . A A . 96 MET CE 1 1
16 71323 1 1 96 MET CG C 0.677 -3.153 8.393 1.00 . A A . 96 MET CG 1 1
16 71324 1 1 96 MET H H 1.801 -2.756 11.026 1.00 . A A . 96 MET H 1 1
16 71325 1 1 96 MET HA H -1.071 -2.173 11.227 1.00 . A A . 96 MET HA 1 1
16 71326 1 1 96 MET HB2 H -1.374 -2.907 8.881 1.00 . A A . 96 MET HB2 1 1
16 71327 1 1 96 MET HB3 H -0.414 -1.441 9.011 1.00 . A A . 96 MET HB3 1 1
16 71328 1 1 96 MET HE1 H 2.891 -0.304 7.548 1.00 . A A . 96 MET HE1 1 1
16 71329 1 1 96 MET HE2 H 2.314 -1.042 9.043 1.00 . A A . 96 MET HE2 1 1
16 71330 1 1 96 MET HE3 H 3.519 -1.872 8.057 1.00 . A A . 96 MET HE3 1 1
16 71331 1 1 96 MET HG2 H 1.479 -3.436 9.058 1.00 . A A . 96 MET HG2 1 1
16 71332 1 1 96 MET HG3 H 0.279 -4.037 7.915 1.00 . A A . 96 MET HG3 1 1
16 71333 1 1 96 MET N N 0.995 -2.222 11.188 1.00 . A A . 96 MET N 1 1
16 71334 1 1 96 MET O O 0.506 -4.978 10.901 1.00 . A A . 96 MET O 1 1
16 71335 1 1 96 MET SD S 1.338 -2.056 7.125 1.00 . A A . 96 MET SD 1 1
16 71336 1 1 97 TYR C C -3.013 -6.576 10.915 1.00 . A A . 97 TYR C 1 1
16 71337 1 1 97 TYR CA C -1.917 -5.986 11.802 1.00 . A A . 97 TYR CA 1 1
16 71338 1 1 97 TYR CB C -2.316 -6.090 13.278 1.00 . A A . 97 TYR CB 1 1
16 71339 1 1 97 TYR CD1 C -1.657 -8.500 13.689 1.00 . A A . 97 TYR CD1 1 1
16 71340 1 1 97 TYR CD2 C -3.894 -7.842 14.188 1.00 . A A . 97 TYR CD2 1 1
16 71341 1 1 97 TYR CE1 C -1.942 -9.790 14.093 1.00 . A A . 97 TYR CE1 1 1
16 71342 1 1 97 TYR CE2 C -4.185 -9.130 14.596 1.00 . A A . 97 TYR CE2 1 1
16 71343 1 1 97 TYR CG C -2.628 -7.505 13.727 1.00 . A A . 97 TYR CG 1 1
16 71344 1 1 97 TYR CZ C -3.206 -10.100 14.547 1.00 . A A . 97 TYR CZ 1 1
16 71345 1 1 97 TYR H H -2.359 -3.932 11.541 1.00 . A A . 97 TYR H 1 1
16 71346 1 1 97 TYR HA H -1.008 -6.549 11.648 1.00 . A A . 97 TYR HA 1 1
16 71347 1 1 97 TYR HB2 H -1.508 -5.718 13.889 1.00 . A A . 97 TYR HB2 1 1
16 71348 1 1 97 TYR HB3 H -3.196 -5.485 13.446 1.00 . A A . 97 TYR HB3 1 1
16 71349 1 1 97 TYR HD1 H -0.668 -8.256 13.333 1.00 . A A . 97 TYR HD1 1 1
16 71350 1 1 97 TYR HD2 H -4.660 -7.082 14.226 1.00 . A A . 97 TYR HD2 1 1
16 71351 1 1 97 TYR HE1 H -1.173 -10.549 14.055 1.00 . A A . 97 TYR HE1 1 1
16 71352 1 1 97 TYR HE2 H -5.175 -9.374 14.951 1.00 . A A . 97 TYR HE2 1 1
16 71353 1 1 97 TYR HH H -2.846 -11.666 15.601 1.00 . A A . 97 TYR HH 1 1
16 71354 1 1 97 TYR N N -1.642 -4.597 11.457 1.00 . A A . 97 TYR N 1 1
16 71355 1 1 97 TYR O O -4.088 -5.992 10.779 1.00 . A A . 97 TYR O 1 1
16 71356 1 1 97 TYR OH O -3.493 -11.383 14.951 1.00 . A A . 97 TYR OH 1 1
16 71357 1 1 98 ASN C C -3.918 -9.851 9.835 1.00 . A A . 98 ASN C 1 1
16 71358 1 1 98 ASN CA C -3.713 -8.388 9.447 1.00 . A A . 98 ASN CA 1 1
16 71359 1 1 98 ASN CB C -3.271 -8.295 7.983 1.00 . A A . 98 ASN CB 1 1
16 71360 1 1 98 ASN CG C -3.111 -6.862 7.510 1.00 . A A . 98 ASN CG 1 1
16 71361 1 1 98 ASN H H -1.869 -8.159 10.473 1.00 . A A . 98 ASN H 1 1
16 71362 1 1 98 ASN HA H -4.651 -7.867 9.559 1.00 . A A . 98 ASN HA 1 1
16 71363 1 1 98 ASN HB2 H -2.320 -8.796 7.870 1.00 . A A . 98 ASN HB2 1 1
16 71364 1 1 98 ASN HB3 H -4.005 -8.783 7.361 1.00 . A A . 98 ASN HB3 1 1
16 71365 1 1 98 ASN HD21 H -4.997 -6.835 6.874 1.00 . A A . 98 ASN HD21 1 1
16 71366 1 1 98 ASN HD22 H -4.100 -5.379 6.631 1.00 . A A . 98 ASN HD22 1 1
16 71367 1 1 98 ASN N N -2.739 -7.735 10.321 1.00 . A A . 98 ASN N 1 1
16 71368 1 1 98 ASN ND2 N -4.178 -6.302 6.949 1.00 . A A . 98 ASN ND2 1 1
16 71369 1 1 98 ASN O O -2.989 -10.517 10.297 1.00 . A A . 98 ASN O 1 1
16 71370 1 1 98 ASN OD1 O -2.044 -6.267 7.647 1.00 . A A . 98 ASN OD1 1 1
16 71371 1 1 99 ALA C C -6.569 -12.248 9.017 1.00 . A A . 99 ALA C 1 1
16 71372 1 1 99 ALA CA C -5.483 -11.730 9.956 1.00 . A A . 99 ALA CA 1 1
16 71373 1 1 99 ALA CB C -5.937 -11.851 11.405 1.00 . A A . 99 ALA CB 1 1
16 71374 1 1 99 ALA H H -5.832 -9.758 9.266 1.00 . A A . 99 ALA H 1 1
16 71375 1 1 99 ALA HA H -4.595 -12.330 9.828 1.00 . A A . 99 ALA HA 1 1
16 71376 1 1 99 ALA HB1 H -6.643 -12.661 11.495 1.00 . A A . 99 ALA HB1 1 1
16 71377 1 1 99 ALA HB2 H -5.082 -12.044 12.034 1.00 . A A . 99 ALA HB2 1 1
16 71378 1 1 99 ALA HB3 H -6.407 -10.927 11.712 1.00 . A A . 99 ALA HB3 1 1
16 71379 1 1 99 ALA N N -5.140 -10.344 9.637 1.00 . A A . 99 ALA N 1 1
16 71380 1 1 99 ALA O O -7.693 -11.746 9.019 1.00 . A A . 99 ALA O 1 1
16 71381 1 1 100 SER C C -7.272 -15.351 7.418 1.00 . A A . 100 SER C 1 1
16 71382 1 1 100 SER CA C -7.186 -13.829 7.270 1.00 . A A . 100 SER CA 1 1
16 71383 1 1 100 SER CB C -6.812 -13.448 5.835 1.00 . A A . 100 SER CB 1 1
16 71384 1 1 100 SER H H -5.320 -13.618 8.256 1.00 . A A . 100 SER H 1 1
16 71385 1 1 100 SER HA H -8.154 -13.411 7.498 1.00 . A A . 100 SER HA 1 1
16 71386 1 1 100 SER HB2 H -7.590 -13.778 5.163 1.00 . A A . 100 SER HB2 1 1
16 71387 1 1 100 SER HB3 H -6.704 -12.377 5.761 1.00 . A A . 100 SER HB3 1 1
16 71388 1 1 100 SER HG H -4.953 -13.973 6.163 1.00 . A A . 100 SER HG 1 1
16 71389 1 1 100 SER N N -6.229 -13.255 8.214 1.00 . A A . 100 SER N 1 1
16 71390 1 1 100 SER O O -6.391 -15.969 8.014 1.00 . A A . 100 SER O 1 1
16 71391 1 1 100 SER OG O -5.590 -14.056 5.450 1.00 . A A . 100 SER OG 1 1
16 71392 1 1 101 PHE C C -8.977 -17.974 5.634 1.00 . A A . 101 PHE C 1 1
16 71393 1 1 101 PHE CA C -8.517 -17.392 6.971 1.00 . A A . 101 PHE CA 1 1
16 71394 1 1 101 PHE CB C -9.532 -17.722 8.067 1.00 . A A . 101 PHE CB 1 1
16 71395 1 1 101 PHE CD1 C -11.069 -15.771 8.418 1.00 . A A . 101 PHE CD1 1 1
16 71396 1 1 101 PHE CD2 C -11.883 -17.645 7.188 1.00 . A A . 101 PHE CD2 1 1
16 71397 1 1 101 PHE CE1 C -12.284 -15.133 8.258 1.00 . A A . 101 PHE CE1 1 1
16 71398 1 1 101 PHE CE2 C -13.101 -17.012 7.024 1.00 . A A . 101 PHE CE2 1 1
16 71399 1 1 101 PHE CG C -10.855 -17.033 7.887 1.00 . A A . 101 PHE CG 1 1
16 71400 1 1 101 PHE CZ C -13.301 -15.754 7.559 1.00 . A A . 101 PHE CZ 1 1
16 71401 1 1 101 PHE H H -9.000 -15.411 6.406 1.00 . A A . 101 PHE H 1 1
16 71402 1 1 101 PHE HA H -7.565 -17.831 7.232 1.00 . A A . 101 PHE HA 1 1
16 71403 1 1 101 PHE HB2 H -9.712 -18.787 8.071 1.00 . A A . 101 PHE HB2 1 1
16 71404 1 1 101 PHE HB3 H -9.130 -17.427 9.024 1.00 . A A . 101 PHE HB3 1 1
16 71405 1 1 101 PHE HD1 H -10.274 -15.284 8.964 1.00 . A A . 101 PHE HD1 1 1
16 71406 1 1 101 PHE HD2 H -11.728 -18.628 6.769 1.00 . A A . 101 PHE HD2 1 1
16 71407 1 1 101 PHE HE1 H -12.438 -14.150 8.676 1.00 . A A . 101 PHE HE1 1 1
16 71408 1 1 101 PHE HE2 H -13.895 -17.500 6.476 1.00 . A A . 101 PHE HE2 1 1
16 71409 1 1 101 PHE HZ H -14.252 -15.258 7.432 1.00 . A A . 101 PHE HZ 1 1
16 71410 1 1 101 PHE N N -8.332 -15.949 6.877 1.00 . A A . 101 PHE N 1 1
16 71411 1 1 101 PHE O O -9.733 -17.344 4.894 1.00 . A A . 101 PHE O 1 1
16 71412 1 1 102 ASN C C -9.790 -21.047 4.383 1.00 . A A . 102 ASN C 1 1
16 71413 1 1 102 ASN CA C -8.874 -19.860 4.093 1.00 . A A . 102 ASN CA 1 1
16 71414 1 1 102 ASN CB C -7.611 -20.330 3.365 1.00 . A A . 102 ASN CB 1 1
16 71415 1 1 102 ASN CG C -6.671 -19.187 3.033 1.00 . A A . 102 ASN CG 1 1
16 71416 1 1 102 ASN H H -7.908 -19.632 5.962 1.00 . A A . 102 ASN H 1 1
16 71417 1 1 102 ASN HA H -9.400 -19.154 3.468 1.00 . A A . 102 ASN HA 1 1
16 71418 1 1 102 ASN HB2 H -7.083 -21.034 3.991 1.00 . A A . 102 ASN HB2 1 1
16 71419 1 1 102 ASN HB3 H -7.895 -20.817 2.444 1.00 . A A . 102 ASN HB3 1 1
16 71420 1 1 102 ASN HD21 H -5.834 -19.322 4.831 1.00 . A A . 102 ASN HD21 1 1
16 71421 1 1 102 ASN HD22 H -5.193 -18.098 3.794 1.00 . A A . 102 ASN HD22 1 1
16 71422 1 1 102 ASN N N -8.512 -19.183 5.333 1.00 . A A . 102 ASN N 1 1
16 71423 1 1 102 ASN ND2 N -5.812 -18.834 3.981 1.00 . A A . 102 ASN ND2 1 1
16 71424 1 1 102 ASN O O -9.505 -21.854 5.268 1.00 . A A . 102 ASN O 1 1
16 71425 1 1 102 ASN OD1 O -6.715 -18.632 1.936 1.00 . A A . 102 ASN OD1 1 1
16 71426 1 1 103 ILE C C -12.185 -22.889 2.490 1.00 . A A . 103 ILE C 1 1
16 71427 1 1 103 ILE CA C -11.835 -22.248 3.825 1.00 . A A . 103 ILE CA 1 1
16 71428 1 1 103 ILE CB C -13.142 -21.788 4.506 1.00 . A A . 103 ILE CB 1 1
16 71429 1 1 103 ILE CD1 C -14.979 -20.045 4.276 1.00 . A A . 103 ILE CD1 1 1
16 71430 1 1 103 ILE CG1 C -13.512 -20.364 4.083 1.00 . A A . 103 ILE CG1 1 1
16 71431 1 1 103 ILE CG2 C -13.008 -21.879 6.020 1.00 . A A . 103 ILE CG2 1 1
16 71432 1 1 103 ILE H H -11.069 -20.476 2.951 1.00 . A A . 103 ILE H 1 1
16 71433 1 1 103 ILE HA H -11.367 -22.989 4.456 1.00 . A A . 103 ILE HA 1 1
16 71434 1 1 103 ILE HB H -13.931 -22.461 4.202 1.00 . A A . 103 ILE HB 1 1
16 71435 1 1 103 ILE HD11 H -15.087 -19.311 5.062 1.00 . A A . 103 ILE HD11 1 1
16 71436 1 1 103 ILE HD12 H -15.385 -19.649 3.357 1.00 . A A . 103 ILE HD12 1 1
16 71437 1 1 103 ILE HD13 H -15.512 -20.944 4.549 1.00 . A A . 103 ILE HD13 1 1
16 71438 1 1 103 ILE HG12 H -12.941 -19.660 4.668 1.00 . A A . 103 ILE HG12 1 1
16 71439 1 1 103 ILE HG13 H -13.279 -20.231 3.038 1.00 . A A . 103 ILE HG13 1 1
16 71440 1 1 103 ILE HG21 H -12.605 -22.844 6.288 1.00 . A A . 103 ILE HG21 1 1
16 71441 1 1 103 ILE HG22 H -12.345 -21.103 6.369 1.00 . A A . 103 ILE HG22 1 1
16 71442 1 1 103 ILE HG23 H -13.980 -21.755 6.476 1.00 . A A . 103 ILE HG23 1 1
16 71443 1 1 103 ILE N N -10.890 -21.151 3.640 1.00 . A A . 103 ILE N 1 1
16 71444 1 1 103 ILE O O -12.592 -22.208 1.549 1.00 . A A . 103 ILE O 1 1
16 71445 1 1 104 GLU C C -13.621 -25.734 1.332 1.00 . A A . 104 GLU C 1 1
16 71446 1 1 104 GLU CA C -12.320 -24.939 1.190 1.00 . A A . 104 GLU CA 1 1
16 71447 1 1 104 GLU CB C -11.155 -25.863 0.833 1.00 . A A . 104 GLU CB 1 1
16 71448 1 1 104 GLU CD C -9.210 -27.228 1.683 1.00 . A A . 104 GLU CD 1 1
16 71449 1 1 104 GLU CG C -10.454 -26.442 2.050 1.00 . A A . 104 GLU CG 1 1
16 71450 1 1 104 GLU H H -11.692 -24.695 3.196 1.00 . A A . 104 GLU H 1 1
16 71451 1 1 104 GLU HA H -12.445 -24.215 0.397 1.00 . A A . 104 GLU HA 1 1
16 71452 1 1 104 GLU HB2 H -11.529 -26.680 0.236 1.00 . A A . 104 GLU HB2 1 1
16 71453 1 1 104 GLU HB3 H -10.430 -25.308 0.257 1.00 . A A . 104 GLU HB3 1 1
16 71454 1 1 104 GLU HG2 H -10.171 -25.633 2.705 1.00 . A A . 104 GLU HG2 1 1
16 71455 1 1 104 GLU HG3 H -11.140 -27.100 2.564 1.00 . A A . 104 GLU HG3 1 1
16 71456 1 1 104 GLU N N -12.023 -24.206 2.412 1.00 . A A . 104 GLU N 1 1
16 71457 1 1 104 GLU O O -13.999 -26.115 2.440 1.00 . A A . 104 GLU O 1 1
16 71458 1 1 104 GLU OE1 O -8.528 -26.839 0.714 1.00 . A A . 104 GLU OE1 1 1
16 71459 1 1 104 GLU OE2 O -8.919 -28.231 2.367 1.00 . A A . 104 GLU OE2 1 1
16 71460 1 1 105 TRP C C -15.602 -27.709 -0.945 1.00 . A A . 105 TRP C 1 1
16 71461 1 1 105 TRP CA C -15.546 -26.736 0.230 1.00 . A A . 105 TRP CA 1 1
16 71462 1 1 105 TRP CB C -16.751 -25.787 0.196 1.00 . A A . 105 TRP CB 1 1
16 71463 1 1 105 TRP CD1 C -16.085 -23.488 1.121 1.00 . A A . 105 TRP CD1 1 1
16 71464 1 1 105 TRP CD2 C -17.291 -24.736 2.536 1.00 . A A . 105 TRP CD2 1 1
16 71465 1 1 105 TRP CE2 C -16.991 -23.512 3.163 1.00 . A A . 105 TRP CE2 1 1
16 71466 1 1 105 TRP CE3 C -18.042 -25.686 3.235 1.00 . A A . 105 TRP CE3 1 1
16 71467 1 1 105 TRP CG C -16.702 -24.701 1.230 1.00 . A A . 105 TRP CG 1 1
16 71468 1 1 105 TRP CH2 C -18.153 -24.163 5.115 1.00 . A A . 105 TRP CH2 1 1
16 71469 1 1 105 TRP CZ2 C -17.419 -23.215 4.455 1.00 . A A . 105 TRP CZ2 1 1
16 71470 1 1 105 TRP CZ3 C -18.465 -25.389 4.517 1.00 . A A . 105 TRP CZ3 1 1
16 71471 1 1 105 TRP H H -13.954 -25.649 -0.640 1.00 . A A . 105 TRP H 1 1
16 71472 1 1 105 TRP HA H -15.576 -27.303 1.148 1.00 . A A . 105 TRP HA 1 1
16 71473 1 1 105 TRP HB2 H -16.801 -25.315 -0.774 1.00 . A A . 105 TRP HB2 1 1
16 71474 1 1 105 TRP HB3 H -17.654 -26.359 0.357 1.00 . A A . 105 TRP HB3 1 1
16 71475 1 1 105 TRP HD1 H -15.544 -23.156 0.246 1.00 . A A . 105 TRP HD1 1 1
16 71476 1 1 105 TRP HE1 H -15.906 -21.865 2.445 1.00 . A A . 105 TRP HE1 1 1
16 71477 1 1 105 TRP HE3 H -18.294 -26.639 2.790 1.00 . A A . 105 TRP HE3 1 1
16 71478 1 1 105 TRP HH2 H -18.504 -23.976 6.118 1.00 . A A . 105 TRP HH2 1 1
16 71479 1 1 105 TRP HZ2 H -17.186 -22.274 4.932 1.00 . A A . 105 TRP HZ2 1 1
16 71480 1 1 105 TRP HZ3 H -19.046 -26.111 5.071 1.00 . A A . 105 TRP HZ3 1 1
16 71481 1 1 105 TRP N N -14.299 -25.982 0.215 1.00 . A A . 105 TRP N 1 1
16 71482 1 1 105 TRP NE1 N -16.254 -22.767 2.279 1.00 . A A . 105 TRP NE1 1 1
16 71483 1 1 105 TRP O O -16.202 -27.357 -1.980 1.00 . A A . 105 TRP O 1 1
16 71484 1 1 105 TRP OXT O -15.054 -28.825 -0.810 1.00 . A A . 105 TRP OXT 1 1
16 71485 2 1 1 GLY C C -1.500 17.084 -14.435 1.00 . B B . 1 GLY C 1 1
16 71486 2 1 1 GLY CA C -1.498 15.856 -13.545 1.00 . B B . 1 GLY CA 1 1
16 71487 2 1 1 GLY H1 H -0.367 14.132 -13.216 1.00 . B B . 1 GLY H1 1 1
16 71488 2 1 1 GLY H2 H -0.793 14.370 -14.834 1.00 . B B . 1 GLY H2 1 1
16 71489 2 1 1 GLY H3 H 0.430 15.307 -14.137 1.00 . B B . 1 GLY H3 1 1
16 71490 2 1 1 GLY HA2 H -2.477 15.402 -13.577 1.00 . B B . 1 GLY HA2 1 1
16 71491 2 1 1 GLY HA3 H -1.288 16.163 -12.531 1.00 . B B . 1 GLY HA3 1 1
16 71492 2 1 1 GLY N N -0.486 14.846 -13.963 1.00 . B B . 1 GLY N 1 1
16 71493 2 1 1 GLY O O -1.427 18.211 -13.944 1.00 . B B . 1 GLY O 1 1
16 71494 2 1 2 ASP C C -0.277 18.727 -16.687 1.00 . B B . 2 ASP C 1 1
16 71495 2 1 2 ASP CA C -1.599 17.961 -16.713 1.00 . B B . 2 ASP CA 1 1
16 71496 2 1 2 ASP CB C -2.764 18.911 -16.425 1.00 . B B . 2 ASP CB 1 1
16 71497 2 1 2 ASP CG C -3.250 19.631 -17.669 1.00 . B B . 2 ASP CG 1 1
16 71498 2 1 2 ASP H H -1.642 15.942 -16.073 1.00 . B B . 2 ASP H 1 1
16 71499 2 1 2 ASP HA H -1.731 17.533 -17.695 1.00 . B B . 2 ASP HA 1 1
16 71500 2 1 2 ASP HB2 H -3.588 18.345 -16.016 1.00 . B B . 2 ASP HB2 1 1
16 71501 2 1 2 ASP HB3 H -2.449 19.651 -15.703 1.00 . B B . 2 ASP HB3 1 1
16 71502 2 1 2 ASP N N -1.586 16.865 -15.745 1.00 . B B . 2 ASP N 1 1
16 71503 2 1 2 ASP O O 0.104 19.297 -15.664 1.00 . B B . 2 ASP O 1 1
16 71504 2 1 2 ASP OD1 O -3.927 18.990 -18.500 1.00 . B B . 2 ASP OD1 1 1
16 71505 2 1 2 ASP OD2 O -2.952 20.835 -17.812 1.00 . B B . 2 ASP OD2 1 1
16 71506 2 1 3 GLN C C 1.661 20.434 -19.083 1.00 . B B . 3 GLN C 1 1
16 71507 2 1 3 GLN CA C 1.694 19.423 -17.941 1.00 . B B . 3 GLN CA 1 1
16 71508 2 1 3 GLN CB C 2.829 18.419 -18.167 1.00 . B B . 3 GLN CB 1 1
16 71509 2 1 3 GLN CD C 2.967 17.678 -15.752 1.00 . B B . 3 GLN CD 1 1
16 71510 2 1 3 GLN CG C 2.817 17.245 -17.197 1.00 . B B . 3 GLN CG 1 1
16 71511 2 1 3 GLN H H 0.057 18.255 -18.601 1.00 . B B . 3 GLN H 1 1
16 71512 2 1 3 GLN HA H 1.871 19.951 -17.016 1.00 . B B . 3 GLN HA 1 1
16 71513 2 1 3 GLN HB2 H 2.752 18.028 -19.171 1.00 . B B . 3 GLN HB2 1 1
16 71514 2 1 3 GLN HB3 H 3.774 18.934 -18.064 1.00 . B B . 3 GLN HB3 1 1
16 71515 2 1 3 GLN HE21 H 1.578 16.371 -15.188 1.00 . B B . 3 GLN HE21 1 1
16 71516 2 1 3 GLN HE22 H 2.270 17.322 -13.924 1.00 . B B . 3 GLN HE22 1 1
16 71517 2 1 3 GLN HG2 H 1.882 16.716 -17.303 1.00 . B B . 3 GLN HG2 1 1
16 71518 2 1 3 GLN HG3 H 3.634 16.583 -17.446 1.00 . B B . 3 GLN HG3 1 1
16 71519 2 1 3 GLN N N 0.414 18.731 -17.823 1.00 . B B . 3 GLN N 1 1
16 71520 2 1 3 GLN NE2 N 2.193 17.062 -14.865 1.00 . B B . 3 GLN NE2 1 1
16 71521 2 1 3 GLN O O 2.499 20.396 -19.983 1.00 . B B . 3 GLN O 1 1
16 71522 2 1 3 GLN OE1 O 3.766 18.559 -15.435 1.00 . B B . 3 GLN OE1 1 1
16 71523 2 1 4 ALA C C 0.604 23.755 -19.465 1.00 . B B . 4 ALA C 1 1
16 71524 2 1 4 ALA CA C 0.544 22.358 -20.069 1.00 . B B . 4 ALA CA 1 1
16 71525 2 1 4 ALA CB C -0.765 22.167 -20.822 1.00 . B B . 4 ALA CB 1 1
16 71526 2 1 4 ALA H H 0.048 21.316 -18.296 1.00 . B B . 4 ALA H 1 1
16 71527 2 1 4 ALA HA H 1.358 22.242 -20.771 1.00 . B B . 4 ALA HA 1 1
16 71528 2 1 4 ALA HB1 H -0.933 23.014 -21.471 1.00 . B B . 4 ALA HB1 1 1
16 71529 2 1 4 ALA HB2 H -0.708 21.266 -21.416 1.00 . B B . 4 ALA HB2 1 1
16 71530 2 1 4 ALA HB3 H -1.577 22.084 -20.117 1.00 . B B . 4 ALA HB3 1 1
16 71531 2 1 4 ALA N N 0.685 21.337 -19.038 1.00 . B B . 4 ALA N 1 1
16 71532 2 1 4 ALA O O 1.391 24.597 -19.901 1.00 . B B . 4 ALA O 1 1
16 71533 2 1 5 SER C C 0.213 25.173 -16.351 1.00 . B B . 5 SER C 1 1
16 71534 2 1 5 SER CA C -0.294 25.284 -17.785 1.00 . B B . 5 SER CA 1 1
16 71535 2 1 5 SER CB C -1.725 25.826 -17.795 1.00 . B B . 5 SER CB 1 1
16 71536 2 1 5 SER H H -0.825 23.270 -18.153 1.00 . B B . 5 SER H 1 1
16 71537 2 1 5 SER HA H 0.343 25.967 -18.326 1.00 . B B . 5 SER HA 1 1
16 71538 2 1 5 SER HB2 H -2.249 25.471 -16.920 1.00 . B B . 5 SER HB2 1 1
16 71539 2 1 5 SER HB3 H -1.698 26.906 -17.786 1.00 . B B . 5 SER HB3 1 1
16 71540 2 1 5 SER HG H -1.799 25.271 -19.671 1.00 . B B . 5 SER HG 1 1
16 71541 2 1 5 SER N N -0.234 23.990 -18.457 1.00 . B B . 5 SER N 1 1
16 71542 2 1 5 SER O O -0.485 24.662 -15.475 1.00 . B B . 5 SER O 1 1
16 71543 2 1 5 SER OG O -2.420 25.396 -18.952 1.00 . B B . 5 SER OG 1 1
16 71544 2 1 6 TRP C C 3.054 26.706 -14.611 1.00 . B B . 6 TRP C 1 1
16 71545 2 1 6 TRP CA C 2.021 25.599 -14.785 1.00 . B B . 6 TRP CA 1 1
16 71546 2 1 6 TRP CB C 2.666 24.233 -14.516 1.00 . B B . 6 TRP CB 1 1
16 71547 2 1 6 TRP CD1 C 4.612 24.299 -12.850 1.00 . B B . 6 TRP CD1 1 1
16 71548 2 1 6 TRP CD2 C 2.643 23.766 -11.925 1.00 . B B . 6 TRP CD2 1 1
16 71549 2 1 6 TRP CE2 C 3.628 23.770 -10.919 1.00 . B B . 6 TRP CE2 1 1
16 71550 2 1 6 TRP CE3 C 1.325 23.457 -11.574 1.00 . B B . 6 TRP CE3 1 1
16 71551 2 1 6 TRP CG C 3.295 24.107 -13.158 1.00 . B B . 6 TRP CG 1 1
16 71552 2 1 6 TRP CH2 C 2.039 23.181 -9.273 1.00 . B B . 6 TRP CH2 1 1
16 71553 2 1 6 TRP CZ2 C 3.335 23.479 -9.587 1.00 . B B . 6 TRP CZ2 1 1
16 71554 2 1 6 TRP CZ3 C 1.037 23.166 -10.252 1.00 . B B . 6 TRP CZ3 1 1
16 71555 2 1 6 TRP H H 1.943 26.040 -16.855 1.00 . B B . 6 TRP H 1 1
16 71556 2 1 6 TRP HA H 1.225 25.755 -14.070 1.00 . B B . 6 TRP HA 1 1
16 71557 2 1 6 TRP HB2 H 1.911 23.466 -14.602 1.00 . B B . 6 TRP HB2 1 1
16 71558 2 1 6 TRP HB3 H 3.434 24.057 -15.257 1.00 . B B . 6 TRP HB3 1 1
16 71559 2 1 6 TRP HD1 H 5.370 24.569 -13.572 1.00 . B B . 6 TRP HD1 1 1
16 71560 2 1 6 TRP HE1 H 5.681 24.178 -11.048 1.00 . B B . 6 TRP HE1 1 1
16 71561 2 1 6 TRP HE3 H 0.538 23.441 -12.313 1.00 . B B . 6 TRP HE3 1 1
16 71562 2 1 6 TRP HH2 H 1.768 22.947 -8.254 1.00 . B B . 6 TRP HH2 1 1
16 71563 2 1 6 TRP HZ2 H 4.096 23.487 -8.820 1.00 . B B . 6 TRP HZ2 1 1
16 71564 2 1 6 TRP HZ3 H 0.024 22.924 -9.963 1.00 . B B . 6 TRP HZ3 1 1
16 71565 2 1 6 TRP N N 1.432 25.647 -16.117 1.00 . B B . 6 TRP N 1 1
16 71566 2 1 6 TRP NE1 N 4.820 24.098 -11.509 1.00 . B B . 6 TRP NE1 1 1
16 71567 2 1 6 TRP O O 4.112 26.682 -15.242 1.00 . B B . 6 TRP O 1 1
16 71568 2 1 7 SER C C 3.913 29.561 -14.783 1.00 . B B . 7 SER C 1 1
16 71569 2 1 7 SER CA C 3.645 28.792 -13.494 1.00 . B B . 7 SER CA 1 1
16 71570 2 1 7 SER CB C 4.957 28.276 -12.897 1.00 . B B . 7 SER CB 1 1
16 71571 2 1 7 SER H H 1.877 27.647 -13.291 1.00 . B B . 7 SER H 1 1
16 71572 2 1 7 SER HA H 3.167 29.451 -12.786 1.00 . B B . 7 SER HA 1 1
16 71573 2 1 7 SER HB2 H 4.754 27.406 -12.287 1.00 . B B . 7 SER HB2 1 1
16 71574 2 1 7 SER HB3 H 5.631 28.005 -13.696 1.00 . B B . 7 SER HB3 1 1
16 71575 2 1 7 SER HG H 6.323 29.637 -12.561 1.00 . B B . 7 SER HG 1 1
16 71576 2 1 7 SER N N 2.737 27.679 -13.757 1.00 . B B . 7 SER N 1 1
16 71577 2 1 7 SER O O 5.008 29.493 -15.341 1.00 . B B . 7 SER O 1 1
16 71578 2 1 7 SER OG O 5.577 29.263 -12.089 1.00 . B B . 7 SER OG 1 1
16 71579 2 1 8 HIS C C 3.073 32.562 -16.225 1.00 . B B . 8 HIS C 1 1
16 71580 2 1 8 HIS CA C 3.027 31.054 -16.491 1.00 . B B . 8 HIS CA 1 1
16 71581 2 1 8 HIS CB C 1.851 30.733 -17.415 1.00 . B B . 8 HIS CB 1 1
16 71582 2 1 8 HIS CD2 C 1.108 28.545 -18.601 1.00 . B B . 8 HIS CD2 1 1
16 71583 2 1 8 HIS CE1 C 3.081 27.871 -19.283 1.00 . B B . 8 HIS CE1 1 1
16 71584 2 1 8 HIS CG C 2.016 29.464 -18.193 1.00 . B B . 8 HIS CG 1 1
16 71585 2 1 8 HIS H H 2.058 30.312 -14.760 1.00 . B B . 8 HIS H 1 1
16 71586 2 1 8 HIS HA H 3.943 30.756 -16.975 1.00 . B B . 8 HIS HA 1 1
16 71587 2 1 8 HIS HB2 H 0.953 30.641 -16.824 1.00 . B B . 8 HIS HB2 1 1
16 71588 2 1 8 HIS HB3 H 1.727 31.541 -18.121 1.00 . B B . 8 HIS HB3 1 1
16 71589 2 1 8 HIS HD1 H 4.102 29.457 -18.494 1.00 . B B . 8 HIS HD1 1 1
16 71590 2 1 8 HIS HD2 H 0.041 28.578 -18.429 1.00 . B B . 8 HIS HD2 1 1
16 71591 2 1 8 HIS HE1 H 3.866 27.286 -19.739 1.00 . B B . 8 HIS HE1 1 1
16 71592 2 1 8 HIS N N 2.905 30.290 -15.254 1.00 . B B . 8 HIS N 1 1
16 71593 2 1 8 HIS ND1 N 3.241 29.009 -18.635 1.00 . B B . 8 HIS ND1 1 1
16 71594 2 1 8 HIS NE2 N 1.794 27.565 -19.274 1.00 . B B . 8 HIS NE2 1 1
16 71595 2 1 8 HIS O O 3.994 33.245 -16.672 1.00 . B B . 8 HIS O 1 1
16 71596 2 1 9 PRO C C 3.116 34.927 -14.165 1.00 . B B . 9 PRO C 1 1
16 71597 2 1 9 PRO CA C 2.032 34.536 -15.163 1.00 . B B . 9 PRO CA 1 1
16 71598 2 1 9 PRO CB C 0.748 34.677 -14.334 1.00 . B B . 9 PRO CB 1 1
16 71599 2 1 9 PRO CD C 0.921 32.380 -14.941 1.00 . B B . 9 PRO CD 1 1
16 71600 2 1 9 PRO CG C -0.067 33.480 -14.684 1.00 . B B . 9 PRO CG 1 1
16 71601 2 1 9 PRO HA H 2.118 35.150 -16.050 1.00 . B B . 9 PRO HA 1 1
16 71602 2 1 9 PRO HB2 H 0.997 34.690 -13.281 1.00 . B B . 9 PRO HB2 1 1
16 71603 2 1 9 PRO HB3 H 0.240 35.591 -14.599 1.00 . B B . 9 PRO HB3 1 1
16 71604 2 1 9 PRO HD2 H 1.180 31.879 -14.019 1.00 . B B . 9 PRO HD2 1 1
16 71605 2 1 9 PRO HD3 H 0.528 31.677 -15.658 1.00 . B B . 9 PRO HD3 1 1
16 71606 2 1 9 PRO HG2 H -0.714 33.220 -13.860 1.00 . B B . 9 PRO HG2 1 1
16 71607 2 1 9 PRO HG3 H -0.648 33.678 -15.573 1.00 . B B . 9 PRO HG3 1 1
16 71608 2 1 9 PRO N N 2.078 33.104 -15.493 1.00 . B B . 9 PRO N 1 1
16 71609 2 1 9 PRO O O 3.415 34.177 -13.235 1.00 . B B . 9 PRO O 1 1
16 71610 2 1 10 GLN C C 4.221 36.847 -12.067 1.00 . B B . 10 GLN C 1 1
16 71611 2 1 10 GLN CA C 4.760 36.588 -13.470 1.00 . B B . 10 GLN CA 1 1
16 71612 2 1 10 GLN CB C 5.389 37.874 -14.019 1.00 . B B . 10 GLN CB 1 1
16 71613 2 1 10 GLN CD C 7.726 36.946 -14.279 1.00 . B B . 10 GLN CD 1 1
16 71614 2 1 10 GLN CG C 6.862 38.039 -13.678 1.00 . B B . 10 GLN CG 1 1
16 71615 2 1 10 GLN H H 3.428 36.660 -15.119 1.00 . B B . 10 GLN H 1 1
16 71616 2 1 10 GLN HA H 5.520 35.824 -13.414 1.00 . B B . 10 GLN HA 1 1
16 71617 2 1 10 GLN HB2 H 5.290 37.876 -15.093 1.00 . B B . 10 GLN HB2 1 1
16 71618 2 1 10 GLN HB3 H 4.853 38.721 -13.617 1.00 . B B . 10 GLN HB3 1 1
16 71619 2 1 10 GLN HE21 H 6.906 37.245 -16.065 1.00 . B B . 10 GLN HE21 1 1
16 71620 2 1 10 GLN HE22 H 8.108 36.009 -15.990 1.00 . B B . 10 GLN HE22 1 1
16 71621 2 1 10 GLN HG2 H 7.202 38.991 -14.059 1.00 . B B . 10 GLN HG2 1 1
16 71622 2 1 10 GLN HG3 H 6.977 38.017 -12.604 1.00 . B B . 10 GLN HG3 1 1
16 71623 2 1 10 GLN N N 3.707 36.106 -14.360 1.00 . B B . 10 GLN N 1 1
16 71624 2 1 10 GLN NE2 N 7.563 36.709 -15.576 1.00 . B B . 10 GLN NE2 1 1
16 71625 2 1 10 GLN O O 4.793 36.394 -11.076 1.00 . B B . 10 GLN O 1 1
16 71626 2 1 10 GLN OE1 O 8.529 36.321 -13.588 1.00 . B B . 10 GLN OE1 1 1
16 71627 2 1 11 PHE C C 1.471 36.808 -10.375 1.00 . B B . 11 PHE C 1 1
16 71628 2 1 11 PHE CA C 2.476 37.899 -10.729 1.00 . B B . 11 PHE CA 1 1
16 71629 2 1 11 PHE CB C 1.777 39.260 -10.810 1.00 . B B . 11 PHE CB 1 1
16 71630 2 1 11 PHE CD1 C 3.562 40.749 -9.859 1.00 . B B . 11 PHE CD1 1 1
16 71631 2 1 11 PHE CD2 C 2.788 41.175 -12.074 1.00 . B B . 11 PHE CD2 1 1
16 71632 2 1 11 PHE CE1 C 4.436 41.815 -9.958 1.00 . B B . 11 PHE CE1 1 1
16 71633 2 1 11 PHE CE2 C 3.659 42.242 -12.177 1.00 . B B . 11 PHE CE2 1 1
16 71634 2 1 11 PHE CG C 2.728 40.419 -10.916 1.00 . B B . 11 PHE CG 1 1
16 71635 2 1 11 PHE CZ C 4.485 42.561 -11.119 1.00 . B B . 11 PHE CZ 1 1
16 71636 2 1 11 PHE H H 2.720 37.923 -12.827 1.00 . B B . 11 PHE H 1 1
16 71637 2 1 11 PHE HA H 3.240 37.935 -9.966 1.00 . B B . 11 PHE HA 1 1
16 71638 2 1 11 PHE HB2 H 1.138 39.275 -11.679 1.00 . B B . 11 PHE HB2 1 1
16 71639 2 1 11 PHE HB3 H 1.178 39.401 -9.923 1.00 . B B . 11 PHE HB3 1 1
16 71640 2 1 11 PHE HD1 H 3.524 40.166 -8.951 1.00 . B B . 11 PHE HD1 1 1
16 71641 2 1 11 PHE HD2 H 2.143 40.925 -12.904 1.00 . B B . 11 PHE HD2 1 1
16 71642 2 1 11 PHE HE1 H 5.081 42.064 -9.127 1.00 . B B . 11 PHE HE1 1 1
16 71643 2 1 11 PHE HE2 H 3.696 42.824 -13.087 1.00 . B B . 11 PHE HE2 1 1
16 71644 2 1 11 PHE HZ H 5.168 43.395 -11.199 1.00 . B B . 11 PHE HZ 1 1
16 71645 2 1 11 PHE N N 3.116 37.583 -11.998 1.00 . B B . 11 PHE N 1 1
16 71646 2 1 11 PHE O O 0.382 36.741 -10.949 1.00 . B B . 11 PHE O 1 1
16 71647 2 1 12 GLU C C 1.454 34.357 -7.603 1.00 . B B . 12 GLU C 1 1
16 71648 2 1 12 GLU CA C 1.022 34.835 -8.989 1.00 . B B . 12 GLU CA 1 1
16 71649 2 1 12 GLU CB C 1.075 33.683 -9.996 1.00 . B B . 12 GLU CB 1 1
16 71650 2 1 12 GLU CD C 2.522 32.064 -11.291 1.00 . B B . 12 GLU CD 1 1
16 71651 2 1 12 GLU CG C 2.482 33.162 -10.246 1.00 . B B . 12 GLU CG 1 1
16 71652 2 1 12 GLU H H 2.732 36.082 -9.005 1.00 . B B . 12 GLU H 1 1
16 71653 2 1 12 GLU HA H 0.005 35.197 -8.925 1.00 . B B . 12 GLU HA 1 1
16 71654 2 1 12 GLU HB2 H 0.473 32.867 -9.624 1.00 . B B . 12 GLU HB2 1 1
16 71655 2 1 12 GLU HB3 H 0.665 34.022 -10.937 1.00 . B B . 12 GLU HB3 1 1
16 71656 2 1 12 GLU HG2 H 3.099 33.981 -10.582 1.00 . B B . 12 GLU HG2 1 1
16 71657 2 1 12 GLU HG3 H 2.876 32.772 -9.319 1.00 . B B . 12 GLU HG3 1 1
16 71658 2 1 12 GLU N N 1.856 35.953 -9.426 1.00 . B B . 12 GLU N 1 1
16 71659 2 1 12 GLU O O 2.574 33.878 -7.425 1.00 . B B . 12 GLU O 1 1
16 71660 2 1 12 GLU OE1 O 1.492 31.379 -11.472 1.00 . B B . 12 GLU OE1 1 1
16 71661 2 1 12 GLU OE2 O 3.581 31.890 -11.928 1.00 . B B . 12 GLU OE2 1 1
16 71662 2 1 13 LYS C C -0.257 33.202 -4.683 1.00 . B B . 13 LYS C 1 1
16 71663 2 1 13 LYS CA C 0.847 34.096 -5.250 1.00 . B B . 13 LYS CA 1 1
16 71664 2 1 13 LYS CB C 1.023 35.333 -4.365 1.00 . B B . 13 LYS CB 1 1
16 71665 2 1 13 LYS CD C 0.707 35.877 -1.932 1.00 . B B . 13 LYS CD 1 1
16 71666 2 1 13 LYS CE C 1.129 35.570 -0.503 1.00 . B B . 13 LYS CE 1 1
16 71667 2 1 13 LYS CG C 1.455 35.018 -2.939 1.00 . B B . 13 LYS CG 1 1
16 71668 2 1 13 LYS H H -0.319 34.880 -6.838 1.00 . B B . 13 LYS H 1 1
16 71669 2 1 13 LYS HA H 1.773 33.539 -5.257 1.00 . B B . 13 LYS HA 1 1
16 71670 2 1 13 LYS HB2 H 1.769 35.976 -4.809 1.00 . B B . 13 LYS HB2 1 1
16 71671 2 1 13 LYS HB3 H 0.083 35.866 -4.324 1.00 . B B . 13 LYS HB3 1 1
16 71672 2 1 13 LYS HD2 H 0.913 36.915 -2.142 1.00 . B B . 13 LYS HD2 1 1
16 71673 2 1 13 LYS HD3 H -0.353 35.692 -2.035 1.00 . B B . 13 LYS HD3 1 1
16 71674 2 1 13 LYS HE2 H 2.150 35.895 -0.364 1.00 . B B . 13 LYS HE2 1 1
16 71675 2 1 13 LYS HE3 H 0.484 36.115 0.173 1.00 . B B . 13 LYS HE3 1 1
16 71676 2 1 13 LYS HG2 H 1.251 33.977 -2.731 1.00 . B B . 13 LYS HG2 1 1
16 71677 2 1 13 LYS HG3 H 2.513 35.206 -2.844 1.00 . B B . 13 LYS HG3 1 1
16 71678 2 1 13 LYS HZ1 H 0.330 33.954 0.552 1.00 . B B . 13 LYS HZ1 1 1
16 71679 2 1 13 LYS HZ2 H 0.757 33.585 -1.042 1.00 . B B . 13 LYS HZ2 1 1
16 71680 2 1 13 LYS N N 0.559 34.499 -6.628 1.00 . B B . 13 LYS N 1 1
16 71681 2 1 13 LYS NZ N 1.037 34.116 -0.192 1.00 . B B . 13 LYS NZ 1 1
16 71682 2 1 13 LYS O O -0.032 32.023 -4.409 1.00 . B B . 13 LYS O 1 1
16 71683 2 1 14 GLY C C -2.987 31.881 -4.895 1.00 . B B . 14 GLY C 1 1
16 71684 2 1 14 GLY CA C -2.569 33.015 -3.978 1.00 . B B . 14 GLY CA 1 1
16 71685 2 1 14 GLY H H -1.569 34.714 -4.753 1.00 . B B . 14 GLY H 1 1
16 71686 2 1 14 GLY HA2 H -2.286 32.604 -3.020 1.00 . B B . 14 GLY HA2 1 1
16 71687 2 1 14 GLY HA3 H -3.408 33.681 -3.840 1.00 . B B . 14 GLY HA3 1 1
16 71688 2 1 14 GLY N N -1.449 33.771 -4.514 1.00 . B B . 14 GLY N 1 1
16 71689 2 1 14 GLY O O -3.128 30.739 -4.459 1.00 . B B . 14 GLY O 1 1
16 71690 2 1 15 ALA C C -2.548 30.112 -7.278 1.00 . B B . 15 ALA C 1 1
16 71691 2 1 15 ALA CA C -3.588 31.217 -7.162 1.00 . B B . 15 ALA CA 1 1
16 71692 2 1 15 ALA CB C -3.798 31.885 -8.512 1.00 . B B . 15 ALA CB 1 1
16 71693 2 1 15 ALA H H -3.069 33.138 -6.446 1.00 . B B . 15 ALA H 1 1
16 71694 2 1 15 ALA HA H -4.528 30.784 -6.849 1.00 . B B . 15 ALA HA 1 1
16 71695 2 1 15 ALA HB1 H -2.873 31.874 -9.067 1.00 . B B . 15 ALA HB1 1 1
16 71696 2 1 15 ALA HB2 H -4.556 31.347 -9.063 1.00 . B B . 15 ALA HB2 1 1
16 71697 2 1 15 ALA HB3 H -4.118 32.906 -8.362 1.00 . B B . 15 ALA HB3 1 1
16 71698 2 1 15 ALA N N -3.188 32.206 -6.168 1.00 . B B . 15 ALA N 1 1
16 71699 2 1 15 ALA O O -2.866 28.928 -7.151 1.00 . B B . 15 ALA O 1 1
16 71700 2 1 16 HIS C C -0.141 28.618 -6.458 1.00 . B B . 16 HIS C 1 1
16 71701 2 1 16 HIS CA C -0.208 29.555 -7.663 1.00 . B B . 16 HIS CA 1 1
16 71702 2 1 16 HIS CB C 1.120 30.300 -7.835 1.00 . B B . 16 HIS CB 1 1
16 71703 2 1 16 HIS CD2 C 3.510 29.673 -8.631 1.00 . B B . 16 HIS CD2 1 1
16 71704 2 1 16 HIS CE1 C 2.986 27.951 -9.882 1.00 . B B . 16 HIS CE1 1 1
16 71705 2 1 16 HIS CG C 2.166 29.519 -8.570 1.00 . B B . 16 HIS CG 1 1
16 71706 2 1 16 HIS H H -1.115 31.464 -7.616 1.00 . B B . 16 HIS H 1 1
16 71707 2 1 16 HIS HA H -0.396 28.967 -8.549 1.00 . B B . 16 HIS HA 1 1
16 71708 2 1 16 HIS HB2 H 0.946 31.214 -8.382 1.00 . B B . 16 HIS HB2 1 1
16 71709 2 1 16 HIS HB3 H 1.514 30.544 -6.859 1.00 . B B . 16 HIS HB3 1 1
16 71710 2 1 16 HIS HD1 H 0.975 28.071 -9.531 1.00 . B B . 16 HIS HD1 1 1
16 71711 2 1 16 HIS HD2 H 4.092 30.435 -8.133 1.00 . B B . 16 HIS HD2 1 1
16 71712 2 1 16 HIS HE1 H 3.061 27.105 -10.549 1.00 . B B . 16 HIS HE1 1 1
16 71713 2 1 16 HIS N N -1.303 30.507 -7.524 1.00 . B B . 16 HIS N 1 1
16 71714 2 1 16 HIS ND1 N 1.871 28.434 -9.367 1.00 . B B . 16 HIS ND1 1 1
16 71715 2 1 16 HIS NE2 N 3.995 28.686 -9.452 1.00 . B B . 16 HIS NE2 1 1
16 71716 2 1 16 HIS O O 0.001 27.404 -6.610 1.00 . B B . 16 HIS O 1 1
16 71717 2 1 17 LYS C C -1.372 27.450 -3.957 1.00 . B B . 17 LYS C 1 1
16 71718 2 1 17 LYS CA C -0.192 28.414 -4.029 1.00 . B B . 17 LYS CA 1 1
16 71719 2 1 17 LYS CB C -0.195 29.342 -2.810 1.00 . B B . 17 LYS CB 1 1
16 71720 2 1 17 LYS CD C 1.892 29.075 -1.436 1.00 . B B . 17 LYS CD 1 1
16 71721 2 1 17 LYS CE C 2.775 28.038 -2.112 1.00 . B B . 17 LYS CE 1 1
16 71722 2 1 17 LYS CG C 0.420 28.723 -1.563 1.00 . B B . 17 LYS CG 1 1
16 71723 2 1 17 LYS H H -0.354 30.164 -5.209 1.00 . B B . 17 LYS H 1 1
16 71724 2 1 17 LYS HA H 0.724 27.841 -4.035 1.00 . B B . 17 LYS HA 1 1
16 71725 2 1 17 LYS HB2 H 0.360 30.235 -3.051 1.00 . B B . 17 LYS HB2 1 1
16 71726 2 1 17 LYS HB3 H -1.216 29.614 -2.583 1.00 . B B . 17 LYS HB3 1 1
16 71727 2 1 17 LYS HD2 H 2.063 30.036 -1.899 1.00 . B B . 17 LYS HD2 1 1
16 71728 2 1 17 LYS HD3 H 2.150 29.127 -0.387 1.00 . B B . 17 LYS HD3 1 1
16 71729 2 1 17 LYS HE2 H 2.369 27.817 -3.086 1.00 . B B . 17 LYS HE2 1 1
16 71730 2 1 17 LYS HE3 H 3.769 28.447 -2.220 1.00 . B B . 17 LYS HE3 1 1
16 71731 2 1 17 LYS HG2 H -0.104 29.092 -0.695 1.00 . B B . 17 LYS HG2 1 1
16 71732 2 1 17 LYS HG3 H 0.319 27.650 -1.618 1.00 . B B . 17 LYS HG3 1 1
16 71733 2 1 17 LYS HZ1 H 3.520 26.889 -0.534 1.00 . B B . 17 LYS HZ1 1 1
16 71734 2 1 17 LYS HZ2 H 1.914 26.538 -0.938 1.00 . B B . 17 LYS HZ2 1 1
16 71735 2 1 17 LYS N N -0.241 29.192 -5.262 1.00 . B B . 17 LYS N 1 1
16 71736 2 1 17 LYS NZ N 2.852 26.777 -1.322 1.00 . B B . 17 LYS NZ 1 1
16 71737 2 1 17 LYS O O -1.223 26.303 -3.537 1.00 . B B . 17 LYS O 1 1
16 71738 2 1 18 PHE C C -3.642 25.925 -5.310 1.00 . B B . 18 PHE C 1 1
16 71739 2 1 18 PHE CA C -3.751 27.099 -4.338 1.00 . B B . 18 PHE CA 1 1
16 71740 2 1 18 PHE CB C -4.981 27.951 -4.670 1.00 . B B . 18 PHE CB 1 1
16 71741 2 1 18 PHE CD1 C -6.914 26.788 -3.574 1.00 . B B . 18 PHE CD1 1 1
16 71742 2 1 18 PHE CD2 C -6.808 26.809 -5.957 1.00 . B B . 18 PHE CD2 1 1
16 71743 2 1 18 PHE CE1 C -8.092 26.067 -3.631 1.00 . B B . 18 PHE CE1 1 1
16 71744 2 1 18 PHE CE2 C -7.984 26.089 -6.019 1.00 . B B . 18 PHE CE2 1 1
16 71745 2 1 18 PHE CG C -6.260 27.167 -4.735 1.00 . B B . 18 PHE CG 1 1
16 71746 2 1 18 PHE CZ C -8.626 25.716 -4.855 1.00 . B B . 18 PHE CZ 1 1
16 71747 2 1 18 PHE H H -2.603 28.844 -4.696 1.00 . B B . 18 PHE H 1 1
16 71748 2 1 18 PHE HA H -3.858 26.709 -3.337 1.00 . B B . 18 PHE HA 1 1
16 71749 2 1 18 PHE HB2 H -5.097 28.715 -3.916 1.00 . B B . 18 PHE HB2 1 1
16 71750 2 1 18 PHE HB3 H -4.832 28.422 -5.631 1.00 . B B . 18 PHE HB3 1 1
16 71751 2 1 18 PHE HD1 H -6.496 27.061 -2.617 1.00 . B B . 18 PHE HD1 1 1
16 71752 2 1 18 PHE HD2 H -6.305 27.099 -6.868 1.00 . B B . 18 PHE HD2 1 1
16 71753 2 1 18 PHE HE1 H -8.592 25.776 -2.719 1.00 . B B . 18 PHE HE1 1 1
16 71754 2 1 18 PHE HE2 H -8.401 25.816 -6.978 1.00 . B B . 18 PHE HE2 1 1
16 71755 2 1 18 PHE HZ H -9.547 25.152 -4.901 1.00 . B B . 18 PHE HZ 1 1
16 71756 2 1 18 PHE N N -2.546 27.922 -4.367 1.00 . B B . 18 PHE N 1 1
16 71757 2 1 18 PHE O O -4.186 24.849 -5.062 1.00 . B B . 18 PHE O 1 1
16 71758 2 1 19 ARG C C -1.703 24.086 -6.966 1.00 . B B . 19 ARG C 1 1
16 71759 2 1 19 ARG CA C -2.749 25.101 -7.422 1.00 . B B . 19 ARG CA 1 1
16 71760 2 1 19 ARG CB C -2.330 25.723 -8.755 1.00 . B B . 19 ARG CB 1 1
16 71761 2 1 19 ARG CD C -4.723 25.988 -9.472 1.00 . B B . 19 ARG CD 1 1
16 71762 2 1 19 ARG CG C -3.369 26.665 -9.340 1.00 . B B . 19 ARG CG 1 1
16 71763 2 1 19 ARG CZ C -6.929 26.462 -10.461 1.00 . B B . 19 ARG CZ 1 1
16 71764 2 1 19 ARG H H -2.529 27.023 -6.556 1.00 . B B . 19 ARG H 1 1
16 71765 2 1 19 ARG HA H -3.693 24.594 -7.551 1.00 . B B . 19 ARG HA 1 1
16 71766 2 1 19 ARG HB2 H -1.414 26.278 -8.610 1.00 . B B . 19 ARG HB2 1 1
16 71767 2 1 19 ARG HB3 H -2.151 24.932 -9.468 1.00 . B B . 19 ARG HB3 1 1
16 71768 2 1 19 ARG HD2 H -4.604 25.090 -10.059 1.00 . B B . 19 ARG HD2 1 1
16 71769 2 1 19 ARG HD3 H -5.079 25.728 -8.485 1.00 . B B . 19 ARG HD3 1 1
16 71770 2 1 19 ARG HE H -5.435 27.777 -10.313 1.00 . B B . 19 ARG HE 1 1
16 71771 2 1 19 ARG HG2 H -3.468 27.523 -8.692 1.00 . B B . 19 ARG HG2 1 1
16 71772 2 1 19 ARG HG3 H -3.041 26.985 -10.317 1.00 . B B . 19 ARG HG3 1 1
16 71773 2 1 19 ARG HH11 H -8.248 24.930 -10.476 1.00 . B B . 19 ARG HH11 1 1
16 71774 2 1 19 ARG HH21 H -7.467 28.253 -11.230 1.00 . B B . 19 ARG HH21 1 1
16 71775 2 1 19 ARG HH22 H -8.681 27.021 -11.301 1.00 . B B . 19 ARG HH22 1 1
16 71776 2 1 19 ARG N N -2.934 26.141 -6.414 1.00 . B B . 19 ARG N 1 1
16 71777 2 1 19 ARG NE N -5.704 26.855 -10.120 1.00 . B B . 19 ARG NE 1 1
16 71778 2 1 19 ARG NH1 N -7.325 25.220 -10.217 1.00 . B B . 19 ARG NH1 1 1
16 71779 2 1 19 ARG NH2 N -7.760 27.315 -11.045 1.00 . B B . 19 ARG NH2 1 1
16 71780 2 1 19 ARG O O -1.769 22.911 -7.327 1.00 . B B . 19 ARG O 1 1
16 71781 2 1 20 GLN C C -0.215 22.700 -4.628 1.00 . B B . 20 GLN C 1 1
16 71782 2 1 20 GLN CA C 0.320 23.680 -5.670 1.00 . B B . 20 GLN CA 1 1
16 71783 2 1 20 GLN CB C 1.453 24.519 -5.074 1.00 . B B . 20 GLN CB 1 1
16 71784 2 1 20 GLN CD C 3.667 25.610 -5.638 1.00 . B B . 20 GLN CD 1 1
16 71785 2 1 20 GLN CG C 2.268 25.270 -6.117 1.00 . B B . 20 GLN CG 1 1
16 71786 2 1 20 GLN H H -0.748 25.494 -5.914 1.00 . B B . 20 GLN H 1 1
16 71787 2 1 20 GLN HA H 0.706 23.116 -6.505 1.00 . B B . 20 GLN HA 1 1
16 71788 2 1 20 GLN HB2 H 1.029 25.242 -4.393 1.00 . B B . 20 GLN HB2 1 1
16 71789 2 1 20 GLN HB3 H 2.120 23.870 -4.527 1.00 . B B . 20 GLN HB3 1 1
16 71790 2 1 20 GLN HE21 H 4.133 23.679 -5.520 1.00 . B B . 20 GLN HE21 1 1
16 71791 2 1 20 GLN HE22 H 5.386 24.781 -5.076 1.00 . B B . 20 GLN HE22 1 1
16 71792 2 1 20 GLN HG2 H 2.348 24.655 -7.002 1.00 . B B . 20 GLN HG2 1 1
16 71793 2 1 20 GLN HG3 H 1.755 26.188 -6.364 1.00 . B B . 20 GLN HG3 1 1
16 71794 2 1 20 GLN N N -0.742 24.548 -6.169 1.00 . B B . 20 GLN N 1 1
16 71795 2 1 20 GLN NE2 N 4.478 24.586 -5.386 1.00 . B B . 20 GLN NE2 1 1
16 71796 2 1 20 GLN O O 0.246 21.560 -4.534 1.00 . B B . 20 GLN O 1 1
16 71797 2 1 20 GLN OE1 O 4.017 26.781 -5.495 1.00 . B B . 20 GLN OE1 1 1
16 71798 2 1 21 LEU C C -2.529 21.133 -3.445 1.00 . B B . 21 LEU C 1 1
16 71799 2 1 21 LEU CA C -1.798 22.316 -2.817 1.00 . B B . 21 LEU CA 1 1
16 71800 2 1 21 LEU CB C -2.766 23.140 -1.960 1.00 . B B . 21 LEU CB 1 1
16 71801 2 1 21 LEU CD1 C -2.747 23.260 0.555 1.00 . B B . 21 LEU CD1 1 1
16 71802 2 1 21 LEU CD2 C -4.738 22.321 -0.635 1.00 . B B . 21 LEU CD2 1 1
16 71803 2 1 21 LEU CG C -3.224 22.473 -0.658 1.00 . B B . 21 LEU CG 1 1
16 71804 2 1 21 LEU H H -1.518 24.067 -3.975 1.00 . B B . 21 LEU H 1 1
16 71805 2 1 21 LEU HA H -1.003 21.941 -2.189 1.00 . B B . 21 LEU HA 1 1
16 71806 2 1 21 LEU HB2 H -2.284 24.074 -1.709 1.00 . B B . 21 LEU HB2 1 1
16 71807 2 1 21 LEU HB3 H -3.643 23.358 -2.552 1.00 . B B . 21 LEU HB3 1 1
16 71808 2 1 21 LEU HD11 H -1.796 22.872 0.887 1.00 . B B . 21 LEU HD11 1 1
16 71809 2 1 21 LEU HD12 H -2.638 24.301 0.287 1.00 . B B . 21 LEU HD12 1 1
16 71810 2 1 21 LEU HD13 H -3.472 23.169 1.351 1.00 . B B . 21 LEU HD13 1 1
16 71811 2 1 21 LEU HD21 H -5.048 21.684 -1.452 1.00 . B B . 21 LEU HD21 1 1
16 71812 2 1 21 LEU HD22 H -5.041 21.879 0.301 1.00 . B B . 21 LEU HD22 1 1
16 71813 2 1 21 LEU HD23 H -5.198 23.293 -0.743 1.00 . B B . 21 LEU HD23 1 1
16 71814 2 1 21 LEU HG H -2.791 21.486 -0.601 1.00 . B B . 21 LEU HG 1 1
16 71815 2 1 21 LEU N N -1.194 23.150 -3.850 1.00 . B B . 21 LEU N 1 1
16 71816 2 1 21 LEU O O -2.358 19.987 -3.024 1.00 . B B . 21 LEU O 1 1
16 71817 2 1 22 ASP C C -3.195 19.500 -5.986 1.00 . B B . 22 ASP C 1 1
16 71818 2 1 22 ASP CA C -4.108 20.379 -5.141 1.00 . B B . 22 ASP CA 1 1
16 71819 2 1 22 ASP CB C -5.188 21.006 -6.025 1.00 . B B . 22 ASP CB 1 1
16 71820 2 1 22 ASP CG C -6.066 21.983 -5.267 1.00 . B B . 22 ASP CG 1 1
16 71821 2 1 22 ASP H H -3.441 22.351 -4.745 1.00 . B B . 22 ASP H 1 1
16 71822 2 1 22 ASP HA H -4.584 19.767 -4.388 1.00 . B B . 22 ASP HA 1 1
16 71823 2 1 22 ASP HB2 H -4.715 21.534 -6.840 1.00 . B B . 22 ASP HB2 1 1
16 71824 2 1 22 ASP HB3 H -5.815 20.223 -6.425 1.00 . B B . 22 ASP HB3 1 1
16 71825 2 1 22 ASP N N -3.347 21.419 -4.454 1.00 . B B . 22 ASP N 1 1
16 71826 2 1 22 ASP O O -3.552 18.373 -6.334 1.00 . B B . 22 ASP O 1 1
16 71827 2 1 22 ASP OD1 O -6.966 21.524 -4.532 1.00 . B B . 22 ASP OD1 1 1
16 71828 2 1 22 ASP OD2 O -5.853 23.206 -5.405 1.00 . B B . 22 ASP OD2 1 1
16 71829 2 1 23 ASN C C -0.365 18.198 -6.293 1.00 . B B . 23 ASN C 1 1
16 71830 2 1 23 ASN CA C -1.041 19.291 -7.117 1.00 . B B . 23 ASN CA 1 1
16 71831 2 1 23 ASN CB C 0.005 20.251 -7.689 1.00 . B B . 23 ASN CB 1 1
16 71832 2 1 23 ASN CG C 0.842 19.615 -8.781 1.00 . B B . 23 ASN CG 1 1
16 71833 2 1 23 ASN H H -1.793 20.926 -6.002 1.00 . B B . 23 ASN H 1 1
16 71834 2 1 23 ASN HA H -1.575 18.829 -7.934 1.00 . B B . 23 ASN HA 1 1
16 71835 2 1 23 ASN HB2 H -0.497 21.113 -8.103 1.00 . B B . 23 ASN HB2 1 1
16 71836 2 1 23 ASN HB3 H 0.663 20.571 -6.895 1.00 . B B . 23 ASN HB3 1 1
16 71837 2 1 23 ASN HD21 H -0.616 19.909 -10.102 1.00 . B B . 23 ASN HD21 1 1
16 71838 2 1 23 ASN HD22 H 0.805 19.138 -10.711 1.00 . B B . 23 ASN HD22 1 1
16 71839 2 1 23 ASN N N -2.014 20.023 -6.311 1.00 . B B . 23 ASN N 1 1
16 71840 2 1 23 ASN ND2 N 0.288 19.548 -9.986 1.00 . B B . 23 ASN ND2 1 1
16 71841 2 1 23 ASN O O -0.174 17.077 -6.763 1.00 . B B . 23 ASN O 1 1
16 71842 2 1 23 ASN OD1 O 1.971 19.186 -8.545 1.00 . B B . 23 ASN OD1 1 1
16 71843 2 1 24 ARG C C -0.310 16.516 -3.708 1.00 . B B . 24 ARG C 1 1
16 71844 2 1 24 ARG CA C 0.660 17.597 -4.166 1.00 . B B . 24 ARG CA 1 1
16 71845 2 1 24 ARG CB C 1.227 18.333 -2.952 1.00 . B B . 24 ARG CB 1 1
16 71846 2 1 24 ARG CD C 3.470 19.244 -3.629 1.00 . B B . 24 ARG CD 1 1
16 71847 2 1 24 ARG CG C 2.023 19.581 -3.306 1.00 . B B . 24 ARG CG 1 1
16 71848 2 1 24 ARG CZ C 4.476 19.335 -5.875 1.00 . B B . 24 ARG CZ 1 1
16 71849 2 1 24 ARG H H -0.184 19.450 -4.743 1.00 . B B . 24 ARG H 1 1
16 71850 2 1 24 ARG HA H 1.470 17.133 -4.710 1.00 . B B . 24 ARG HA 1 1
16 71851 2 1 24 ARG HB2 H 0.412 18.624 -2.308 1.00 . B B . 24 ARG HB2 1 1
16 71852 2 1 24 ARG HB3 H 1.879 17.661 -2.413 1.00 . B B . 24 ARG HB3 1 1
16 71853 2 1 24 ARG HD2 H 4.073 20.128 -3.481 1.00 . B B . 24 ARG HD2 1 1
16 71854 2 1 24 ARG HD3 H 3.803 18.466 -2.958 1.00 . B B . 24 ARG HD3 1 1
16 71855 2 1 24 ARG HE H 3.077 18.034 -5.300 1.00 . B B . 24 ARG HE 1 1
16 71856 2 1 24 ARG HG2 H 1.571 20.050 -4.169 1.00 . B B . 24 ARG HG2 1 1
16 71857 2 1 24 ARG HG3 H 1.998 20.261 -2.469 1.00 . B B . 24 ARG HG3 1 1
16 71858 2 1 24 ARG HH11 H 5.877 20.764 -6.165 1.00 . B B . 24 ARG HH11 1 1
16 71859 2 1 24 ARG HH21 H 3.979 18.090 -7.387 1.00 . B B . 24 ARG HH21 1 1
16 71860 2 1 24 ARG HH22 H 5.190 19.271 -7.763 1.00 . B B . 24 ARG HH22 1 1
16 71861 2 1 24 ARG N N -0.002 18.540 -5.060 1.00 . B B . 24 ARG N 1 1
16 71862 2 1 24 ARG NE N 3.630 18.788 -5.006 1.00 . B B . 24 ARG NE 1 1
16 71863 2 1 24 ARG NH1 N 5.242 20.355 -5.509 1.00 . B B . 24 ARG NH1 1 1
16 71864 2 1 24 ARG NH2 N 4.557 18.860 -7.109 1.00 . B B . 24 ARG NH2 1 1
16 71865 2 1 24 ARG O O 0.000 15.325 -3.764 1.00 . B B . 24 ARG O 1 1
16 71866 2 1 25 LEU C C -2.914 15.059 -3.918 1.00 . B B . 25 LEU C 1 1
16 71867 2 1 25 LEU CA C -2.504 15.999 -2.793 1.00 . B B . 25 LEU CA 1 1
16 71868 2 1 25 LEU CB C -3.732 16.751 -2.270 1.00 . B B . 25 LEU CB 1 1
16 71869 2 1 25 LEU CD1 C -5.218 15.748 -0.519 1.00 . B B . 25 LEU CD1 1 1
16 71870 2 1 25 LEU CD2 C -6.187 16.466 -2.709 1.00 . B B . 25 LEU CD2 1 1
16 71871 2 1 25 LEU CG C -4.965 15.882 -2.011 1.00 . B B . 25 LEU CG 1 1
16 71872 2 1 25 LEU H H -1.675 17.898 -3.228 1.00 . B B . 25 LEU H 1 1
16 71873 2 1 25 LEU HA H -2.080 15.416 -1.989 1.00 . B B . 25 LEU HA 1 1
16 71874 2 1 25 LEU HB2 H -3.461 17.243 -1.347 1.00 . B B . 25 LEU HB2 1 1
16 71875 2 1 25 LEU HB3 H -3.998 17.507 -2.994 1.00 . B B . 25 LEU HB3 1 1
16 71876 2 1 25 LEU HD11 H -5.858 16.553 -0.188 1.00 . B B . 25 LEU HD11 1 1
16 71877 2 1 25 LEU HD12 H -5.695 14.801 -0.316 1.00 . B B . 25 LEU HD12 1 1
16 71878 2 1 25 LEU HD13 H -4.277 15.797 0.012 1.00 . B B . 25 LEU HD13 1 1
16 71879 2 1 25 LEU HD21 H -7.068 16.266 -2.118 1.00 . B B . 25 LEU HD21 1 1
16 71880 2 1 25 LEU HD22 H -6.061 17.533 -2.819 1.00 . B B . 25 LEU HD22 1 1
16 71881 2 1 25 LEU HD23 H -6.295 16.013 -3.683 1.00 . B B . 25 LEU HD23 1 1
16 71882 2 1 25 LEU HG H -4.790 14.893 -2.410 1.00 . B B . 25 LEU HG 1 1
16 71883 2 1 25 LEU N N -1.487 16.937 -3.252 1.00 . B B . 25 LEU N 1 1
16 71884 2 1 25 LEU O O -3.087 13.860 -3.703 1.00 . B B . 25 LEU O 1 1
16 71885 2 1 26 ASP C C -2.305 13.923 -6.730 1.00 . B B . 26 ASP C 1 1
16 71886 2 1 26 ASP CA C -3.457 14.813 -6.275 1.00 . B B . 26 ASP CA 1 1
16 71887 2 1 26 ASP CB C -3.918 15.718 -7.421 1.00 . B B . 26 ASP CB 1 1
16 71888 2 1 26 ASP CG C -4.578 14.948 -8.551 1.00 . B B . 26 ASP CG 1 1
16 71889 2 1 26 ASP H H -2.918 16.570 -5.225 1.00 . B B . 26 ASP H 1 1
16 71890 2 1 26 ASP HA H -4.280 14.182 -5.976 1.00 . B B . 26 ASP HA 1 1
16 71891 2 1 26 ASP HB2 H -4.627 16.436 -7.039 1.00 . B B . 26 ASP HB2 1 1
16 71892 2 1 26 ASP HB3 H -3.062 16.243 -7.820 1.00 . B B . 26 ASP HB3 1 1
16 71893 2 1 26 ASP N N -3.069 15.608 -5.116 1.00 . B B . 26 ASP N 1 1
16 71894 2 1 26 ASP O O -2.526 12.848 -7.289 1.00 . B B . 26 ASP O 1 1
16 71895 2 1 26 ASP OD1 O -4.824 13.736 -8.376 1.00 . B B . 26 ASP OD1 1 1
16 71896 2 1 26 ASP OD2 O -4.845 15.552 -9.612 1.00 . B B . 26 ASP OD2 1 1
16 71897 2 1 27 LYS C C 0.332 12.429 -5.946 1.00 . B B . 27 LYS C 1 1
16 71898 2 1 27 LYS CA C 0.096 13.606 -6.886 1.00 . B B . 27 LYS CA 1 1
16 71899 2 1 27 LYS CB C 1.330 14.509 -6.917 1.00 . B B . 27 LYS CB 1 1
16 71900 2 1 27 LYS CD C 3.822 14.701 -7.155 1.00 . B B . 27 LYS CD 1 1
16 71901 2 1 27 LYS CE C 5.123 13.943 -6.942 1.00 . B B . 27 LYS CE 1 1
16 71902 2 1 27 LYS CG C 2.627 13.761 -7.178 1.00 . B B . 27 LYS CG 1 1
16 71903 2 1 27 LYS H H -0.954 15.229 -6.037 1.00 . B B . 27 LYS H 1 1
16 71904 2 1 27 LYS HA H -0.082 13.224 -7.880 1.00 . B B . 27 LYS HA 1 1
16 71905 2 1 27 LYS HB2 H 1.202 15.247 -7.694 1.00 . B B . 27 LYS HB2 1 1
16 71906 2 1 27 LYS HB3 H 1.415 15.012 -5.966 1.00 . B B . 27 LYS HB3 1 1
16 71907 2 1 27 LYS HD2 H 3.873 15.222 -8.099 1.00 . B B . 27 LYS HD2 1 1
16 71908 2 1 27 LYS HD3 H 3.693 15.413 -6.354 1.00 . B B . 27 LYS HD3 1 1
16 71909 2 1 27 LYS HE2 H 5.251 13.237 -7.749 1.00 . B B . 27 LYS HE2 1 1
16 71910 2 1 27 LYS HE3 H 5.940 14.649 -6.949 1.00 . B B . 27 LYS HE3 1 1
16 71911 2 1 27 LYS HG2 H 2.759 13.009 -6.414 1.00 . B B . 27 LYS HG2 1 1
16 71912 2 1 27 LYS HG3 H 2.570 13.287 -8.147 1.00 . B B . 27 LYS HG3 1 1
16 71913 2 1 27 LYS HZ1 H 4.937 13.855 -4.861 1.00 . B B . 27 LYS HZ1 1 1
16 71914 2 1 27 LYS HZ2 H 4.405 12.460 -5.657 1.00 . B B . 27 LYS HZ2 1 1
16 71915 2 1 27 LYS N N -1.076 14.369 -6.491 1.00 . B B . 27 LYS N 1 1
16 71916 2 1 27 LYS NZ N 5.132 13.204 -5.649 1.00 . B B . 27 LYS NZ 1 1
16 71917 2 1 27 LYS O O 0.747 11.353 -6.381 1.00 . B B . 27 LYS O 1 1
16 71918 2 1 28 LEU C C -0.915 10.591 -3.769 1.00 . B B . 28 LEU C 1 1
16 71919 2 1 28 LEU CA C 0.243 11.579 -3.667 1.00 . B B . 28 LEU CA 1 1
16 71920 2 1 28 LEU CB C 0.319 12.170 -2.254 1.00 . B B . 28 LEU CB 1 1
16 71921 2 1 28 LEU CD1 C 1.036 14.181 -0.923 1.00 . B B . 28 LEU CD1 1 1
16 71922 2 1 28 LEU CD2 C 2.743 12.546 -1.740 1.00 . B B . 28 LEU CD2 1 1
16 71923 2 1 28 LEU CG C 1.414 13.220 -2.044 1.00 . B B . 28 LEU CG 1 1
16 71924 2 1 28 LEU H H -0.240 13.520 -4.365 1.00 . B B . 28 LEU H 1 1
16 71925 2 1 28 LEU HA H 1.165 11.062 -3.887 1.00 . B B . 28 LEU HA 1 1
16 71926 2 1 28 LEU HB2 H -0.635 12.625 -2.026 1.00 . B B . 28 LEU HB2 1 1
16 71927 2 1 28 LEU HB3 H 0.489 11.363 -1.559 1.00 . B B . 28 LEU HB3 1 1
16 71928 2 1 28 LEU HD11 H 1.777 14.964 -0.855 1.00 . B B . 28 LEU HD11 1 1
16 71929 2 1 28 LEU HD12 H 0.071 14.615 -1.131 1.00 . B B . 28 LEU HD12 1 1
16 71930 2 1 28 LEU HD13 H 0.995 13.642 0.013 1.00 . B B . 28 LEU HD13 1 1
16 71931 2 1 28 LEU HD21 H 3.193 12.205 -2.662 1.00 . B B . 28 LEU HD21 1 1
16 71932 2 1 28 LEU HD22 H 3.403 13.250 -1.256 1.00 . B B . 28 LEU HD22 1 1
16 71933 2 1 28 LEU HD23 H 2.578 11.700 -1.088 1.00 . B B . 28 LEU HD23 1 1
16 71934 2 1 28 LEU HG H 1.532 13.797 -2.950 1.00 . B B . 28 LEU HG 1 1
16 71935 2 1 28 LEU N N 0.072 12.637 -4.656 1.00 . B B . 28 LEU N 1 1
16 71936 2 1 28 LEU O O -0.739 9.395 -3.544 1.00 . B B . 28 LEU O 1 1
16 71937 2 1 29 ASP C C -3.172 9.331 -5.472 1.00 . B B . 29 ASP C 1 1
16 71938 2 1 29 ASP CA C -3.290 10.284 -4.287 1.00 . B B . 29 ASP CA 1 1
16 71939 2 1 29 ASP CB C -4.525 11.176 -4.453 1.00 . B B . 29 ASP CB 1 1
16 71940 2 1 29 ASP CG C -5.823 10.421 -4.233 1.00 . B B . 29 ASP CG 1 1
16 71941 2 1 29 ASP H H -2.158 12.072 -4.283 1.00 . B B . 29 ASP H 1 1
16 71942 2 1 29 ASP HA H -3.407 9.699 -3.388 1.00 . B B . 29 ASP HA 1 1
16 71943 2 1 29 ASP HB2 H -4.475 11.983 -3.738 1.00 . B B . 29 ASP HB2 1 1
16 71944 2 1 29 ASP HB3 H -4.533 11.585 -5.452 1.00 . B B . 29 ASP HB3 1 1
16 71945 2 1 29 ASP N N -2.092 11.107 -4.125 1.00 . B B . 29 ASP N 1 1
16 71946 2 1 29 ASP O O -3.436 8.136 -5.355 1.00 . B B . 29 ASP O 1 1
16 71947 2 1 29 ASP OD1 O -5.895 9.636 -3.263 1.00 . B B . 29 ASP OD1 1 1
16 71948 2 1 29 ASP OD2 O -6.766 10.613 -5.029 1.00 . B B . 29 ASP OD2 1 1
16 71949 2 1 30 THR C C -1.431 8.095 -7.675 1.00 . B B . 30 THR C 1 1
16 71950 2 1 30 THR CA C -2.600 9.068 -7.821 1.00 . B B . 30 THR CA 1 1
16 71951 2 1 30 THR CB C -2.369 9.962 -9.056 1.00 . B B . 30 THR CB 1 1
16 71952 2 1 30 THR CG2 C -1.118 10.811 -8.884 1.00 . B B . 30 THR CG2 1 1
16 71953 2 1 30 THR H H -2.560 10.827 -6.645 1.00 . B B . 30 THR H 1 1
16 71954 2 1 30 THR HA H -3.508 8.505 -7.973 1.00 . B B . 30 THR HA 1 1
16 71955 2 1 30 THR HB H -3.220 10.619 -9.170 1.00 . B B . 30 THR HB 1 1
16 71956 2 1 30 THR HG1 H -1.345 8.813 -10.290 1.00 . B B . 30 THR HG1 1 1
16 71957 2 1 30 THR HG21 H -0.275 11.078 -9.505 1.00 . B B . 30 THR HG21 1 1
16 71958 2 1 30 THR HG22 H -0.871 10.984 -7.847 1.00 . B B . 30 THR HG22 1 1
16 71959 2 1 30 THR HG23 H -1.970 11.417 -9.156 1.00 . B B . 30 THR HG23 1 1
16 71960 2 1 30 THR N N -2.761 9.869 -6.615 1.00 . B B . 30 THR N 1 1
16 71961 2 1 30 THR O O -1.492 6.956 -8.141 1.00 . B B . 30 THR O 1 1
16 71962 2 1 30 THR OG1 O -2.241 9.152 -10.230 1.00 . B B . 30 THR OG1 1 1
16 71963 2 1 31 ARG C C 0.515 6.512 -5.947 1.00 . B B . 31 ARG C 1 1
16 71964 2 1 31 ARG CA C 0.826 7.728 -6.818 1.00 . B B . 31 ARG CA 1 1
16 71965 2 1 31 ARG CB C 1.945 8.557 -6.179 1.00 . B B . 31 ARG CB 1 1
16 71966 2 1 31 ARG CD C 4.313 8.636 -5.344 1.00 . B B . 31 ARG CD 1 1
16 71967 2 1 31 ARG CG C 3.276 7.826 -6.102 1.00 . B B . 31 ARG CG 1 1
16 71968 2 1 31 ARG CZ C 3.146 8.511 -3.180 1.00 . B B . 31 ARG CZ 1 1
16 71969 2 1 31 ARG H H -0.374 9.469 -6.676 1.00 . B B . 31 ARG H 1 1
16 71970 2 1 31 ARG HA H 1.157 7.383 -7.786 1.00 . B B . 31 ARG HA 1 1
16 71971 2 1 31 ARG HB2 H 2.085 9.457 -6.757 1.00 . B B . 31 ARG HB2 1 1
16 71972 2 1 31 ARG HB3 H 1.649 8.826 -5.175 1.00 . B B . 31 ARG HB3 1 1
16 71973 2 1 31 ARG HD2 H 5.140 7.991 -5.087 1.00 . B B . 31 ARG HD2 1 1
16 71974 2 1 31 ARG HD3 H 4.666 9.432 -5.983 1.00 . B B . 31 ARG HD3 1 1
16 71975 2 1 31 ARG HE H 3.868 10.184 -3.994 1.00 . B B . 31 ARG HE 1 1
16 71976 2 1 31 ARG HG2 H 3.130 6.884 -5.596 1.00 . B B . 31 ARG HG2 1 1
16 71977 2 1 31 ARG HG3 H 3.635 7.646 -7.106 1.00 . B B . 31 ARG HG3 1 1
16 71978 2 1 31 ARG HH11 H 2.528 6.672 -2.614 1.00 . B B . 31 ARG HH11 1 1
16 71979 2 1 31 ARG HH21 H 2.788 10.103 -1.988 1.00 . B B . 31 ARG HH21 1 1
16 71980 2 1 31 ARG HH22 H 2.208 8.584 -1.392 1.00 . B B . 31 ARG HH22 1 1
16 71981 2 1 31 ARG N N -0.363 8.553 -7.025 1.00 . B B . 31 ARG N 1 1
16 71982 2 1 31 ARG NE N 3.767 9.218 -4.121 1.00 . B B . 31 ARG NE 1 1
16 71983 2 1 31 ARG NH1 N 2.993 7.201 -3.323 1.00 . B B . 31 ARG NH1 1 1
16 71984 2 1 31 ARG NH2 N 2.675 9.116 -2.097 1.00 . B B . 31 ARG NH2 1 1
16 71985 2 1 31 ARG O O 1.018 5.415 -6.190 1.00 . B B . 31 ARG O 1 1
16 71986 2 1 32 VAL C C -1.704 4.695 -4.666 1.00 . B B . 32 VAL C 1 1
16 71987 2 1 32 VAL CA C -0.701 5.645 -4.015 1.00 . B B . 32 VAL CA 1 1
16 71988 2 1 32 VAL CB C -1.308 6.206 -2.710 1.00 . B B . 32 VAL CB 1 1
16 71989 2 1 32 VAL CG1 C -0.268 6.995 -1.929 1.00 . B B . 32 VAL CG1 1 1
16 71990 2 1 32 VAL CG2 C -2.526 7.069 -3.009 1.00 . B B . 32 VAL CG2 1 1
16 71991 2 1 32 VAL H H -0.693 7.615 -4.794 1.00 . B B . 32 VAL H 1 1
16 71992 2 1 32 VAL HA H 0.191 5.091 -3.762 1.00 . B B . 32 VAL HA 1 1
16 71993 2 1 32 VAL HB H -1.626 5.373 -2.100 1.00 . B B . 32 VAL HB 1 1
16 71994 2 1 32 VAL HG11 H 0.563 7.232 -2.576 1.00 . B B . 32 VAL HG11 1 1
16 71995 2 1 32 VAL HG12 H -0.713 7.909 -1.561 1.00 . B B . 32 VAL HG12 1 1
16 71996 2 1 32 VAL HG13 H 0.080 6.402 -1.096 1.00 . B B . 32 VAL HG13 1 1
16 71997 2 1 32 VAL HG21 H -2.246 7.869 -3.677 1.00 . B B . 32 VAL HG21 1 1
16 71998 2 1 32 VAL HG22 H -3.291 6.463 -3.472 1.00 . B B . 32 VAL HG22 1 1
16 71999 2 1 32 VAL HG23 H -2.907 7.485 -2.089 1.00 . B B . 32 VAL HG23 1 1
16 72000 2 1 32 VAL N N -0.321 6.720 -4.930 1.00 . B B . 32 VAL N 1 1
16 72001 2 1 32 VAL O O -1.763 3.513 -4.328 1.00 . B B . 32 VAL O 1 1
16 72002 2 1 33 ASP C C -2.827 3.312 -7.109 1.00 . B B . 33 ASP C 1 1
16 72003 2 1 33 ASP CA C -3.486 4.429 -6.307 1.00 . B B . 33 ASP CA 1 1
16 72004 2 1 33 ASP CB C -4.315 5.319 -7.234 1.00 . B B . 33 ASP CB 1 1
16 72005 2 1 33 ASP CG C -5.376 4.539 -7.983 1.00 . B B . 33 ASP CG 1 1
16 72006 2 1 33 ASP H H -2.394 6.173 -5.822 1.00 . B B . 33 ASP H 1 1
16 72007 2 1 33 ASP HA H -4.139 3.986 -5.570 1.00 . B B . 33 ASP HA 1 1
16 72008 2 1 33 ASP HB2 H -4.801 6.083 -6.647 1.00 . B B . 33 ASP HB2 1 1
16 72009 2 1 33 ASP HB3 H -3.659 5.785 -7.954 1.00 . B B . 33 ASP HB3 1 1
16 72010 2 1 33 ASP N N -2.489 5.225 -5.602 1.00 . B B . 33 ASP N 1 1
16 72011 2 1 33 ASP O O -3.158 2.138 -6.947 1.00 . B B . 33 ASP O 1 1
16 72012 2 1 33 ASP OD1 O -5.060 3.990 -9.059 1.00 . B B . 33 ASP OD1 1 1
16 72013 2 1 33 ASP OD2 O -6.523 4.476 -7.494 1.00 . B B . 33 ASP OD2 1 1
16 72014 2 1 34 LYS C C -0.234 1.874 -7.977 1.00 . B B . 34 LYS C 1 1
16 72015 2 1 34 LYS CA C -1.185 2.726 -8.813 1.00 . B B . 34 LYS CA 1 1
16 72016 2 1 34 LYS CB C -0.403 3.449 -9.919 1.00 . B B . 34 LYS CB 1 1
16 72017 2 1 34 LYS CD C 1.318 5.204 -10.467 1.00 . B B . 34 LYS CD 1 1
16 72018 2 1 34 LYS CE C 1.991 6.489 -10.013 1.00 . B B . 34 LYS CE 1 1
16 72019 2 1 34 LYS CG C 0.263 4.746 -9.474 1.00 . B B . 34 LYS CG 1 1
16 72020 2 1 34 LYS H H -1.666 4.641 -8.050 1.00 . B B . 34 LYS H 1 1
16 72021 2 1 34 LYS HA H -1.921 2.081 -9.269 1.00 . B B . 34 LYS HA 1 1
16 72022 2 1 34 LYS HB2 H 0.367 2.786 -10.288 1.00 . B B . 34 LYS HB2 1 1
16 72023 2 1 34 LYS HB3 H -1.080 3.678 -10.729 1.00 . B B . 34 LYS HB3 1 1
16 72024 2 1 34 LYS HD2 H 2.067 4.432 -10.562 1.00 . B B . 34 LYS HD2 1 1
16 72025 2 1 34 LYS HD3 H 0.848 5.373 -11.425 1.00 . B B . 34 LYS HD3 1 1
16 72026 2 1 34 LYS HE2 H 1.363 7.324 -10.282 1.00 . B B . 34 LYS HE2 1 1
16 72027 2 1 34 LYS HE3 H 2.108 6.459 -8.940 1.00 . B B . 34 LYS HE3 1 1
16 72028 2 1 34 LYS HG2 H -0.487 5.517 -9.385 1.00 . B B . 34 LYS HG2 1 1
16 72029 2 1 34 LYS HG3 H 0.731 4.587 -8.514 1.00 . B B . 34 LYS HG3 1 1
16 72030 2 1 34 LYS HZ1 H 3.286 7.406 -11.372 1.00 . B B . 34 LYS HZ1 1 1
16 72031 2 1 34 LYS HZ2 H 4.026 6.950 -9.923 1.00 . B B . 34 LYS HZ2 1 1
16 72032 2 1 34 LYS N N -1.890 3.689 -7.974 1.00 . B B . 34 LYS N 1 1
16 72033 2 1 34 LYS NZ N 3.329 6.669 -10.641 1.00 . B B . 34 LYS NZ 1 1
16 72034 2 1 34 LYS O O -0.123 0.666 -8.187 1.00 . B B . 34 LYS O 1 1
16 72035 2 1 35 GLY C C 0.716 0.661 -5.415 1.00 . B B . 35 GLY C 1 1
16 72036 2 1 35 GLY CA C 1.381 1.790 -6.177 1.00 . B B . 35 GLY CA 1 1
16 72037 2 1 35 GLY H H 0.316 3.473 -6.902 1.00 . B B . 35 GLY H 1 1
16 72038 2 1 35 GLY HA2 H 2.167 1.379 -6.794 1.00 . B B . 35 GLY HA2 1 1
16 72039 2 1 35 GLY HA3 H 1.815 2.480 -5.470 1.00 . B B . 35 GLY HA3 1 1
16 72040 2 1 35 GLY N N 0.448 2.509 -7.027 1.00 . B B . 35 GLY N 1 1
16 72041 2 1 35 GLY O O 1.232 -0.458 -5.377 1.00 . B B . 35 GLY O 1 1
16 72042 2 1 36 LEU C C -1.733 -1.129 -4.949 1.00 . B B . 36 LEU C 1 1
16 72043 2 1 36 LEU CA C -1.177 -0.038 -4.037 1.00 . B B . 36 LEU CA 1 1
16 72044 2 1 36 LEU CB C -2.317 0.636 -3.266 1.00 . B B . 36 LEU CB 1 1
16 72045 2 1 36 LEU CD1 C -2.241 0.559 -0.762 1.00 . B B . 36 LEU CD1 1 1
16 72046 2 1 36 LEU CD2 C -4.307 -0.166 -1.971 1.00 . B B . 36 LEU CD2 1 1
16 72047 2 1 36 LEU CG C -2.787 -0.109 -2.016 1.00 . B B . 36 LEU CG 1 1
16 72048 2 1 36 LEU H H -0.782 1.868 -4.868 1.00 . B B . 36 LEU H 1 1
16 72049 2 1 36 LEU HA H -0.496 -0.491 -3.332 1.00 . B B . 36 LEU HA 1 1
16 72050 2 1 36 LEU HB2 H -1.987 1.621 -2.969 1.00 . B B . 36 LEU HB2 1 1
16 72051 2 1 36 LEU HB3 H -3.159 0.743 -3.932 1.00 . B B . 36 LEU HB3 1 1
16 72052 2 1 36 LEU HD11 H -3.051 1.028 -0.222 1.00 . B B . 36 LEU HD11 1 1
16 72053 2 1 36 LEU HD12 H -1.773 -0.184 -0.133 1.00 . B B . 36 LEU HD12 1 1
16 72054 2 1 36 LEU HD13 H -1.512 1.305 -1.040 1.00 . B B . 36 LEU HD13 1 1
16 72055 2 1 36 LEU HD21 H -4.705 0.067 -2.947 1.00 . B B . 36 LEU HD21 1 1
16 72056 2 1 36 LEU HD22 H -4.621 -1.158 -1.681 1.00 . B B . 36 LEU HD22 1 1
16 72057 2 1 36 LEU HD23 H -4.673 0.551 -1.251 1.00 . B B . 36 LEU HD23 1 1
16 72058 2 1 36 LEU HG H -2.413 -1.122 -2.044 1.00 . B B . 36 LEU HG 1 1
16 72059 2 1 36 LEU N N -0.429 0.957 -4.803 1.00 . B B . 36 LEU N 1 1
16 72060 2 1 36 LEU O O -1.823 -2.294 -4.559 1.00 . B B . 36 LEU O 1 1
16 72061 2 1 37 ALA C C -1.643 -2.732 -7.530 1.00 . B B . 37 ALA C 1 1
16 72062 2 1 37 ALA CA C -2.665 -1.670 -7.143 1.00 . B B . 37 ALA CA 1 1
16 72063 2 1 37 ALA CB C -3.151 -0.923 -8.377 1.00 . B B . 37 ALA CB 1 1
16 72064 2 1 37 ALA H H -2.036 0.209 -6.402 1.00 . B B . 37 ALA H 1 1
16 72065 2 1 37 ALA HA H -3.517 -2.157 -6.692 1.00 . B B . 37 ALA HA 1 1
16 72066 2 1 37 ALA HB1 H -2.354 -0.305 -8.763 1.00 . B B . 37 ALA HB1 1 1
16 72067 2 1 37 ALA HB2 H -3.454 -1.633 -9.133 1.00 . B B . 37 ALA HB2 1 1
16 72068 2 1 37 ALA HB3 H -3.993 -0.299 -8.113 1.00 . B B . 37 ALA HB3 1 1
16 72069 2 1 37 ALA N N -2.117 -0.735 -6.162 1.00 . B B . 37 ALA N 1 1
16 72070 2 1 37 ALA O O -1.983 -3.905 -7.698 1.00 . B B . 37 ALA O 1 1
16 72071 2 1 38 SER C C 1.141 -4.040 -6.826 1.00 . B B . 38 SER C 1 1
16 72072 2 1 38 SER CA C 0.690 -3.226 -8.035 1.00 . B B . 38 SER CA 1 1
16 72073 2 1 38 SER CB C 1.876 -2.452 -8.616 1.00 . B B . 38 SER CB 1 1
16 72074 2 1 38 SER H H -0.184 -1.365 -7.527 1.00 . B B . 38 SER H 1 1
16 72075 2 1 38 SER HA H 0.310 -3.901 -8.786 1.00 . B B . 38 SER HA 1 1
16 72076 2 1 38 SER HB2 H 2.556 -3.143 -9.090 1.00 . B B . 38 SER HB2 1 1
16 72077 2 1 38 SER HB3 H 1.516 -1.742 -9.346 1.00 . B B . 38 SER HB3 1 1
16 72078 2 1 38 SER HG H 3.442 -2.141 -7.481 1.00 . B B . 38 SER HG 1 1
16 72079 2 1 38 SER N N -0.388 -2.313 -7.670 1.00 . B B . 38 SER N 1 1
16 72080 2 1 38 SER O O 1.435 -5.230 -6.941 1.00 . B B . 38 SER O 1 1
16 72081 2 1 38 SER OG O 2.576 -1.750 -7.603 1.00 . B B . 38 SER OG 1 1
16 72082 2 1 39 SER C C 0.774 -5.297 -4.171 1.00 . B B . 39 SER C 1 1
16 72083 2 1 39 SER CA C 1.614 -4.051 -4.438 1.00 . B B . 39 SER CA 1 1
16 72084 2 1 39 SER CB C 1.505 -3.086 -3.253 1.00 . B B . 39 SER CB 1 1
16 72085 2 1 39 SER H H 0.949 -2.441 -5.639 1.00 . B B . 39 SER H 1 1
16 72086 2 1 39 SER HA H 2.645 -4.346 -4.554 1.00 . B B . 39 SER HA 1 1
16 72087 2 1 39 SER HB2 H 2.196 -2.269 -3.392 1.00 . B B . 39 SER HB2 1 1
16 72088 2 1 39 SER HB3 H 0.499 -2.702 -3.195 1.00 . B B . 39 SER HB3 1 1
16 72089 2 1 39 SER HG H 1.007 -3.894 -1.541 1.00 . B B . 39 SER HG 1 1
16 72090 2 1 39 SER N N 1.195 -3.389 -5.668 1.00 . B B . 39 SER N 1 1
16 72091 2 1 39 SER O O 1.285 -6.417 -4.174 1.00 . B B . 39 SER O 1 1
16 72092 2 1 39 SER OG O 1.815 -3.740 -2.035 1.00 . B B . 39 SER OG 1 1
16 72093 2 1 40 ALA C C -1.380 -7.211 -4.798 1.00 . B B . 40 ALA C 1 1
16 72094 2 1 40 ALA CA C -1.443 -6.180 -3.677 1.00 . B B . 40 ALA CA 1 1
16 72095 2 1 40 ALA CB C -2.863 -5.653 -3.517 1.00 . B B . 40 ALA CB 1 1
16 72096 2 1 40 ALA H H -0.858 -4.167 -3.947 1.00 . B B . 40 ALA H 1 1
16 72097 2 1 40 ALA HA H -1.151 -6.652 -2.748 1.00 . B B . 40 ALA HA 1 1
16 72098 2 1 40 ALA HB1 H -2.871 -4.859 -2.785 1.00 . B B . 40 ALA HB1 1 1
16 72099 2 1 40 ALA HB2 H -3.214 -5.272 -4.465 1.00 . B B . 40 ALA HB2 1 1
16 72100 2 1 40 ALA HB3 H -3.511 -6.452 -3.188 1.00 . B B . 40 ALA HB3 1 1
16 72101 2 1 40 ALA N N -0.517 -5.086 -3.938 1.00 . B B . 40 ALA N 1 1
16 72102 2 1 40 ALA O O -1.583 -8.403 -4.564 1.00 . B B . 40 ALA O 1 1
16 72103 2 1 41 ALA C C 0.116 -8.658 -6.981 1.00 . B B . 41 ALA C 1 1
16 72104 2 1 41 ALA CA C -1.001 -7.639 -7.166 1.00 . B B . 41 ALA CA 1 1
16 72105 2 1 41 ALA CB C -0.771 -6.831 -8.435 1.00 . B B . 41 ALA CB 1 1
16 72106 2 1 41 ALA H H -0.933 -5.790 -6.135 1.00 . B B . 41 ALA H 1 1
16 72107 2 1 41 ALA HA H -1.942 -8.161 -7.262 1.00 . B B . 41 ALA HA 1 1
16 72108 2 1 41 ALA HB1 H 0.271 -6.885 -8.713 1.00 . B B . 41 ALA HB1 1 1
16 72109 2 1 41 ALA HB2 H -1.377 -7.236 -9.232 1.00 . B B . 41 ALA HB2 1 1
16 72110 2 1 41 ALA HB3 H -1.045 -5.802 -8.263 1.00 . B B . 41 ALA HB3 1 1
16 72111 2 1 41 ALA N N -1.091 -6.750 -6.012 1.00 . B B . 41 ALA N 1 1
16 72112 2 1 41 ALA O O -0.087 -9.855 -7.189 1.00 . B B . 41 ALA O 1 1
16 72113 2 1 42 LEU C C 2.185 -9.939 -5.149 1.00 . B B . 42 LEU C 1 1
16 72114 2 1 42 LEU CA C 2.434 -9.066 -6.373 1.00 . B B . 42 LEU CA 1 1
16 72115 2 1 42 LEU CB C 3.722 -8.257 -6.207 1.00 . B B . 42 LEU CB 1 1
16 72116 2 1 42 LEU CD1 C 5.425 -10.052 -5.782 1.00 . B B . 42 LEU CD1 1 1
16 72117 2 1 42 LEU CD2 C 4.736 -9.510 -8.124 1.00 . B B . 42 LEU CD2 1 1
16 72118 2 1 42 LEU CG C 4.980 -8.949 -6.731 1.00 . B B . 42 LEU CG 1 1
16 72119 2 1 42 LEU H H 1.405 -7.215 -6.459 1.00 . B B . 42 LEU H 1 1
16 72120 2 1 42 LEU HA H 2.529 -9.702 -7.240 1.00 . B B . 42 LEU HA 1 1
16 72121 2 1 42 LEU HB2 H 3.604 -7.317 -6.728 1.00 . B B . 42 LEU HB2 1 1
16 72122 2 1 42 LEU HB3 H 3.860 -8.052 -5.156 1.00 . B B . 42 LEU HB3 1 1
16 72123 2 1 42 LEU HD11 H 4.924 -9.933 -4.832 1.00 . B B . 42 LEU HD11 1 1
16 72124 2 1 42 LEU HD12 H 5.170 -11.014 -6.204 1.00 . B B . 42 LEU HD12 1 1
16 72125 2 1 42 LEU HD13 H 6.493 -9.994 -5.637 1.00 . B B . 42 LEU HD13 1 1
16 72126 2 1 42 LEU HD21 H 4.979 -8.758 -8.862 1.00 . B B . 42 LEU HD21 1 1
16 72127 2 1 42 LEU HD22 H 5.358 -10.379 -8.277 1.00 . B B . 42 LEU HD22 1 1
16 72128 2 1 42 LEU HD23 H 3.697 -9.788 -8.222 1.00 . B B . 42 LEU HD23 1 1
16 72129 2 1 42 LEU HG H 5.780 -8.225 -6.797 1.00 . B B . 42 LEU HG 1 1
16 72130 2 1 42 LEU N N 1.298 -8.181 -6.594 1.00 . B B . 42 LEU N 1 1
16 72131 2 1 42 LEU O O 2.630 -11.086 -5.100 1.00 . B B . 42 LEU O 1 1
16 72132 2 1 43 ASN C C 0.071 -11.160 -3.100 1.00 . B B . 43 ASN C 1 1
16 72133 2 1 43 ASN CA C 1.216 -10.161 -2.941 1.00 . B B . 43 ASN CA 1 1
16 72134 2 1 43 ASN CB C 0.914 -9.198 -1.788 1.00 . B B . 43 ASN CB 1 1
16 72135 2 1 43 ASN CG C 1.778 -7.952 -1.828 1.00 . B B . 43 ASN CG 1 1
16 72136 2 1 43 ASN H H 1.119 -8.497 -4.252 1.00 . B B . 43 ASN H 1 1
16 72137 2 1 43 ASN HA H 2.113 -10.709 -2.702 1.00 . B B . 43 ASN HA 1 1
16 72138 2 1 43 ASN HB2 H -0.121 -8.897 -1.841 1.00 . B B . 43 ASN HB2 1 1
16 72139 2 1 43 ASN HB3 H 1.090 -9.705 -0.851 1.00 . B B . 43 ASN HB3 1 1
16 72140 2 1 43 ASN HD21 H 0.376 -6.921 -0.867 1.00 . B B . 43 ASN HD21 1 1
16 72141 2 1 43 ASN HD22 H 1.803 -6.040 -1.280 1.00 . B B . 43 ASN HD22 1 1
16 72142 2 1 43 ASN N N 1.474 -9.406 -4.160 1.00 . B B . 43 ASN N 1 1
16 72143 2 1 43 ASN ND2 N 1.268 -6.860 -1.268 1.00 . B B . 43 ASN ND2 1 1
16 72144 2 1 43 ASN O O -0.107 -12.060 -2.278 1.00 . B B . 43 ASN O 1 1
16 72145 2 1 43 ASN OD1 O 2.889 -7.968 -2.358 1.00 . B B . 43 ASN OD1 1 1
16 72146 2 1 44 SER C C -1.376 -13.279 -4.865 1.00 . B B . 44 SER C 1 1
16 72147 2 1 44 SER CA C -1.818 -11.861 -4.499 1.00 . B B . 44 SER CA 1 1
16 72148 2 1 44 SER CB C -2.628 -11.264 -5.653 1.00 . B B . 44 SER CB 1 1
16 72149 2 1 44 SER H H -0.508 -10.222 -4.764 1.00 . B B . 44 SER H 1 1
16 72150 2 1 44 SER HA H -2.454 -11.917 -3.630 1.00 . B B . 44 SER HA 1 1
16 72151 2 1 44 SER HB2 H -2.553 -10.188 -5.626 1.00 . B B . 44 SER HB2 1 1
16 72152 2 1 44 SER HB3 H -2.238 -11.628 -6.591 1.00 . B B . 44 SER HB3 1 1
16 72153 2 1 44 SER HG H -4.308 -11.466 -4.664 1.00 . B B . 44 SER HG 1 1
16 72154 2 1 44 SER N N -0.700 -10.979 -4.172 1.00 . B B . 44 SER N 1 1
16 72155 2 1 44 SER O O -2.169 -14.221 -4.861 1.00 . B B . 44 SER O 1 1
16 72156 2 1 44 SER OG O -3.995 -11.627 -5.557 1.00 . B B . 44 SER OG 1 1
16 72157 2 1 45 LEU C C 0.707 -15.489 -4.232 1.00 . B B . 45 LEU C 1 1
16 72158 2 1 45 LEU CA C 0.490 -14.704 -5.518 1.00 . B B . 45 LEU CA 1 1
16 72159 2 1 45 LEU CB C 1.815 -14.538 -6.272 1.00 . B B . 45 LEU CB 1 1
16 72160 2 1 45 LEU CD1 C 1.001 -15.051 -8.588 1.00 . B B . 45 LEU CD1 1 1
16 72161 2 1 45 LEU CD2 C 0.952 -12.699 -7.737 1.00 . B B . 45 LEU CD2 1 1
16 72162 2 1 45 LEU CG C 1.699 -14.025 -7.709 1.00 . B B . 45 LEU CG 1 1
16 72163 2 1 45 LEU H H 0.477 -12.614 -5.204 1.00 . B B . 45 LEU H 1 1
16 72164 2 1 45 LEU HA H -0.213 -15.239 -6.142 1.00 . B B . 45 LEU HA 1 1
16 72165 2 1 45 LEU HB2 H 2.435 -13.849 -5.717 1.00 . B B . 45 LEU HB2 1 1
16 72166 2 1 45 LEU HB3 H 2.312 -15.498 -6.297 1.00 . B B . 45 LEU HB3 1 1
16 72167 2 1 45 LEU HD11 H 0.255 -15.574 -8.009 1.00 . B B . 45 LEU HD11 1 1
16 72168 2 1 45 LEU HD12 H 0.527 -14.550 -9.419 1.00 . B B . 45 LEU HD12 1 1
16 72169 2 1 45 LEU HD13 H 1.728 -15.759 -8.962 1.00 . B B . 45 LEU HD13 1 1
16 72170 2 1 45 LEU HD21 H 1.241 -12.143 -8.618 1.00 . B B . 45 LEU HD21 1 1
16 72171 2 1 45 LEU HD22 H -0.111 -12.885 -7.762 1.00 . B B . 45 LEU HD22 1 1
16 72172 2 1 45 LEU HD23 H 1.198 -12.129 -6.854 1.00 . B B . 45 LEU HD23 1 1
16 72173 2 1 45 LEU HG H 2.690 -13.862 -8.108 1.00 . B B . 45 LEU HG 1 1
16 72174 2 1 45 LEU N N -0.094 -13.409 -5.187 1.00 . B B . 45 LEU N 1 1
16 72175 2 1 45 LEU O O 0.827 -14.899 -3.158 1.00 . B B . 45 LEU O 1 1
16 72176 2 1 46 PHE C C 1.800 -18.864 -3.448 1.00 . B B . 46 PHE C 1 1
16 72177 2 1 46 PHE CA C 0.964 -17.629 -3.141 1.00 . B B . 46 PHE CA 1 1
16 72178 2 1 46 PHE CB C -0.379 -18.040 -2.537 1.00 . B B . 46 PHE CB 1 1
16 72179 2 1 46 PHE CD1 C -1.069 -20.216 -3.576 1.00 . B B . 46 PHE CD1 1 1
16 72180 2 1 46 PHE CD2 C -2.192 -18.225 -4.259 1.00 . B B . 46 PHE CD2 1 1
16 72181 2 1 46 PHE CE1 C -1.856 -20.959 -4.437 1.00 . B B . 46 PHE CE1 1 1
16 72182 2 1 46 PHE CE2 C -2.980 -18.963 -5.122 1.00 . B B . 46 PHE CE2 1 1
16 72183 2 1 46 PHE CG C -1.229 -18.843 -3.478 1.00 . B B . 46 PHE CG 1 1
16 72184 2 1 46 PHE CZ C -2.813 -20.331 -5.210 1.00 . B B . 46 PHE CZ 1 1
16 72185 2 1 46 PHE H H 0.664 -17.239 -5.205 1.00 . B B . 46 PHE H 1 1
16 72186 2 1 46 PHE HA H 1.497 -17.027 -2.421 1.00 . B B . 46 PHE HA 1 1
16 72187 2 1 46 PHE HB2 H -0.202 -18.638 -1.656 1.00 . B B . 46 PHE HB2 1 1
16 72188 2 1 46 PHE HB3 H -0.930 -17.153 -2.261 1.00 . B B . 46 PHE HB3 1 1
16 72189 2 1 46 PHE HD1 H -0.321 -20.707 -2.973 1.00 . B B . 46 PHE HD1 1 1
16 72190 2 1 46 PHE HD2 H -2.323 -17.156 -4.191 1.00 . B B . 46 PHE HD2 1 1
16 72191 2 1 46 PHE HE1 H -1.722 -22.027 -4.505 1.00 . B B . 46 PHE HE1 1 1
16 72192 2 1 46 PHE HE2 H -3.729 -18.470 -5.724 1.00 . B B . 46 PHE HE2 1 1
16 72193 2 1 46 PHE HZ H -3.430 -20.908 -5.883 1.00 . B B . 46 PHE HZ 1 1
16 72194 2 1 46 PHE N N 0.761 -16.810 -4.328 1.00 . B B . 46 PHE N 1 1
16 72195 2 1 46 PHE O O 2.529 -19.367 -2.593 1.00 . B B . 46 PHE O 1 1
16 72196 2 1 47 GLN C C 1.847 -21.777 -4.476 1.00 . B B . 47 GLN C 1 1
16 72197 2 1 47 GLN CA C 2.420 -20.516 -5.128 1.00 . B B . 47 GLN CA 1 1
16 72198 2 1 47 GLN CB C 3.909 -20.378 -4.789 1.00 . B B . 47 GLN CB 1 1
16 72199 2 1 47 GLN CD C 5.983 -21.827 -4.740 1.00 . B B . 47 GLN CD 1 1
16 72200 2 1 47 GLN CG C 4.816 -21.324 -5.566 1.00 . B B . 47 GLN CG 1 1
16 72201 2 1 47 GLN H H 1.074 -18.898 -5.308 1.00 . B B . 47 GLN H 1 1
16 72202 2 1 47 GLN HA H 2.305 -20.589 -6.199 1.00 . B B . 47 GLN HA 1 1
16 72203 2 1 47 GLN HB2 H 4.220 -19.367 -5.000 1.00 . B B . 47 GLN HB2 1 1
16 72204 2 1 47 GLN HB3 H 4.045 -20.572 -3.735 1.00 . B B . 47 GLN HB3 1 1
16 72205 2 1 47 GLN HE21 H 7.264 -21.214 -6.131 1.00 . B B . 47 GLN HE21 1 1
16 72206 2 1 47 GLN HE22 H 7.966 -21.967 -4.743 1.00 . B B . 47 GLN HE22 1 1
16 72207 2 1 47 GLN HG2 H 4.232 -22.174 -5.889 1.00 . B B . 47 GLN HG2 1 1
16 72208 2 1 47 GLN HG3 H 5.202 -20.806 -6.431 1.00 . B B . 47 GLN HG3 1 1
16 72209 2 1 47 GLN N N 1.679 -19.345 -4.680 1.00 . B B . 47 GLN N 1 1
16 72210 2 1 47 GLN NE2 N 7.193 -21.652 -5.256 1.00 . B B . 47 GLN NE2 1 1
16 72211 2 1 47 GLN O O 2.024 -21.988 -3.276 1.00 . B B . 47 GLN O 1 1
16 72212 2 1 47 GLN OE1 O 5.798 -22.367 -3.648 1.00 . B B . 47 GLN OE1 1 1
16 72213 2 1 48 PRO C C 1.489 -25.057 -4.828 1.00 . B B . 48 PRO C 1 1
16 72214 2 1 48 PRO CA C 0.554 -23.857 -4.726 1.00 . B B . 48 PRO CA 1 1
16 72215 2 1 48 PRO CB C -0.609 -24.131 -5.689 1.00 . B B . 48 PRO CB 1 1
16 72216 2 1 48 PRO CD C 0.900 -22.505 -6.688 1.00 . B B . 48 PRO CD 1 1
16 72217 2 1 48 PRO CG C -0.404 -23.237 -6.879 1.00 . B B . 48 PRO CG 1 1
16 72218 2 1 48 PRO HA H 0.243 -23.733 -3.699 1.00 . B B . 48 PRO HA 1 1
16 72219 2 1 48 PRO HB2 H -0.595 -25.171 -5.977 1.00 . B B . 48 PRO HB2 1 1
16 72220 2 1 48 PRO HB3 H -1.542 -23.910 -5.192 1.00 . B B . 48 PRO HB3 1 1
16 72221 2 1 48 PRO HD2 H 1.685 -22.975 -7.261 1.00 . B B . 48 PRO HD2 1 1
16 72222 2 1 48 PRO HD3 H 0.795 -21.468 -6.969 1.00 . B B . 48 PRO HD3 1 1
16 72223 2 1 48 PRO HG2 H -0.360 -23.835 -7.777 1.00 . B B . 48 PRO HG2 1 1
16 72224 2 1 48 PRO HG3 H -1.220 -22.531 -6.945 1.00 . B B . 48 PRO HG3 1 1
16 72225 2 1 48 PRO N N 1.153 -22.637 -5.250 1.00 . B B . 48 PRO N 1 1
16 72226 2 1 48 PRO O O 2.184 -25.230 -5.829 1.00 . B B . 48 PRO O 1 1
16 72227 2 1 49 TYR C C 3.826 -26.676 -3.661 1.00 . B B . 49 TYR C 1 1
16 72228 2 1 49 TYR CA C 2.355 -27.066 -3.763 1.00 . B B . 49 TYR CA 1 1
16 72229 2 1 49 TYR CB C 2.122 -27.916 -5.016 1.00 . B B . 49 TYR CB 1 1
16 72230 2 1 49 TYR CD1 C -0.397 -28.171 -4.885 1.00 . B B . 49 TYR CD1 1 1
16 72231 2 1 49 TYR CD2 C 0.933 -30.146 -5.008 1.00 . B B . 49 TYR CD2 1 1
16 72232 2 1 49 TYR CE1 C -1.544 -28.939 -4.843 1.00 . B B . 49 TYR CE1 1 1
16 72233 2 1 49 TYR CE2 C -0.212 -30.921 -4.968 1.00 . B B . 49 TYR CE2 1 1
16 72234 2 1 49 TYR CG C 0.861 -28.759 -4.969 1.00 . B B . 49 TYR CG 1 1
16 72235 2 1 49 TYR CZ C -1.446 -30.313 -4.885 1.00 . B B . 49 TYR CZ 1 1
16 72236 2 1 49 TYR H H 0.924 -25.695 -3.017 1.00 . B B . 49 TYR H 1 1
16 72237 2 1 49 TYR HA H 2.090 -27.644 -2.892 1.00 . B B . 49 TYR HA 1 1
16 72238 2 1 49 TYR HB2 H 2.050 -27.264 -5.875 1.00 . B B . 49 TYR HB2 1 1
16 72239 2 1 49 TYR HB3 H 2.962 -28.582 -5.149 1.00 . B B . 49 TYR HB3 1 1
16 72240 2 1 49 TYR HD1 H -0.471 -27.093 -4.852 1.00 . B B . 49 TYR HD1 1 1
16 72241 2 1 49 TYR HD2 H 1.901 -30.621 -5.074 1.00 . B B . 49 TYR HD2 1 1
16 72242 2 1 49 TYR HE1 H -2.511 -28.462 -4.779 1.00 . B B . 49 TYR HE1 1 1
16 72243 2 1 49 TYR HE2 H -0.134 -31.999 -5.000 1.00 . B B . 49 TYR HE2 1 1
16 72244 2 1 49 TYR HH H -2.947 -31.171 -5.728 1.00 . B B . 49 TYR HH 1 1
16 72245 2 1 49 TYR N N 1.502 -25.884 -3.786 1.00 . B B . 49 TYR N 1 1
16 72246 2 1 49 TYR O O 4.218 -25.583 -4.069 1.00 . B B . 49 TYR O 1 1
16 72247 2 1 49 TYR OH O -2.586 -31.082 -4.842 1.00 . B B . 49 TYR OH 1 1
16 72248 2 1 50 GLY C C 6.797 -28.507 -2.390 1.00 . B B . 50 GLY C 1 1
16 72249 2 1 50 GLY CA C 6.051 -27.316 -2.960 1.00 . B B . 50 GLY CA 1 1
16 72250 2 1 50 GLY H H 4.260 -28.435 -2.814 1.00 . B B . 50 GLY H 1 1
16 72251 2 1 50 GLY HA2 H 6.469 -27.072 -3.926 1.00 . B B . 50 GLY HA2 1 1
16 72252 2 1 50 GLY HA3 H 6.182 -26.474 -2.298 1.00 . B B . 50 GLY HA3 1 1
16 72253 2 1 50 GLY N N 4.632 -27.579 -3.113 1.00 . B B . 50 GLY N 1 1
16 72254 2 1 50 GLY O O 7.165 -28.508 -1.215 1.00 . B B . 50 GLY O 1 1
16 72255 2 1 51 VAL C C 9.205 -30.701 -3.215 1.00 . B B . 51 VAL C 1 1
16 72256 2 1 51 VAL CA C 7.718 -30.745 -2.855 1.00 . B B . 51 VAL CA 1 1
16 72257 2 1 51 VAL CB C 7.063 -32.000 -3.484 1.00 . B B . 51 VAL CB 1 1
16 72258 2 1 51 VAL CG1 C 7.222 -31.977 -4.997 1.00 . B B . 51 VAL CG1 1 1
16 72259 2 1 51 VAL CG2 C 7.644 -33.282 -2.903 1.00 . B B . 51 VAL CG2 1 1
16 72260 2 1 51 VAL H H 6.684 -29.435 -4.155 1.00 . B B . 51 VAL H 1 1
16 72261 2 1 51 VAL HA H 7.635 -30.838 -1.782 1.00 . B B . 51 VAL HA 1 1
16 72262 2 1 51 VAL HB H 6.006 -31.975 -3.260 1.00 . B B . 51 VAL HB 1 1
16 72263 2 1 51 VAL HG11 H 7.374 -30.960 -5.328 1.00 . B B . 51 VAL HG11 1 1
16 72264 2 1 51 VAL HG12 H 8.075 -32.577 -5.278 1.00 . B B . 51 VAL HG12 1 1
16 72265 2 1 51 VAL HG13 H 6.333 -32.378 -5.459 1.00 . B B . 51 VAL HG13 1 1
16 72266 2 1 51 VAL HG21 H 6.840 -33.929 -2.585 1.00 . B B . 51 VAL HG21 1 1
16 72267 2 1 51 VAL HG22 H 8.233 -33.785 -3.656 1.00 . B B . 51 VAL HG22 1 1
16 72268 2 1 51 VAL HG23 H 8.269 -33.043 -2.057 1.00 . B B . 51 VAL HG23 1 1
16 72269 2 1 51 VAL N N 7.013 -29.518 -3.236 1.00 . B B . 51 VAL N 1 1
16 72270 2 1 51 VAL O O 10.023 -31.399 -2.613 1.00 . B B . 51 VAL O 1 1
16 72271 2 1 52 GLY C C 11.041 -29.343 -6.094 1.00 . B B . 52 GLY C 1 1
16 72272 2 1 52 GLY CA C 10.926 -29.771 -4.644 1.00 . B B . 52 GLY CA 1 1
16 72273 2 1 52 GLY H H 8.850 -29.365 -4.662 1.00 . B B . 52 GLY H 1 1
16 72274 2 1 52 GLY HA2 H 11.425 -29.043 -4.023 1.00 . B B . 52 GLY HA2 1 1
16 72275 2 1 52 GLY HA3 H 11.413 -30.728 -4.522 1.00 . B B . 52 GLY HA3 1 1
16 72276 2 1 52 GLY N N 9.545 -29.889 -4.213 1.00 . B B . 52 GLY N 1 1
16 72277 2 1 52 GLY O O 11.784 -29.945 -6.870 1.00 . B B . 52 GLY O 1 1
16 72278 2 1 53 LYS C C 10.164 -26.262 -7.818 1.00 . B B . 53 LYS C 1 1
16 72279 2 1 53 LYS CA C 10.322 -27.779 -7.819 1.00 . B B . 53 LYS CA 1 1
16 72280 2 1 53 LYS CB C 9.206 -28.425 -8.646 1.00 . B B . 53 LYS CB 1 1
16 72281 2 1 53 LYS CD C 7.485 -29.357 -7.065 1.00 . B B . 53 LYS CD 1 1
16 72282 2 1 53 LYS CE C 6.017 -29.328 -6.674 1.00 . B B . 53 LYS CE 1 1
16 72283 2 1 53 LYS CG C 7.820 -28.249 -8.050 1.00 . B B . 53 LYS CG 1 1
16 72284 2 1 53 LYS H H 9.724 -27.869 -5.791 1.00 . B B . 53 LYS H 1 1
16 72285 2 1 53 LYS HA H 11.276 -28.031 -8.257 1.00 . B B . 53 LYS HA 1 1
16 72286 2 1 53 LYS HB2 H 9.207 -27.985 -9.634 1.00 . B B . 53 LYS HB2 1 1
16 72287 2 1 53 LYS HB3 H 9.406 -29.483 -8.734 1.00 . B B . 53 LYS HB3 1 1
16 72288 2 1 53 LYS HD2 H 7.707 -30.312 -7.520 1.00 . B B . 53 LYS HD2 1 1
16 72289 2 1 53 LYS HD3 H 8.088 -29.232 -6.177 1.00 . B B . 53 LYS HD3 1 1
16 72290 2 1 53 LYS HE2 H 5.850 -30.066 -5.904 1.00 . B B . 53 LYS HE2 1 1
16 72291 2 1 53 LYS HE3 H 5.780 -28.347 -6.290 1.00 . B B . 53 LYS HE3 1 1
16 72292 2 1 53 LYS HG2 H 7.779 -27.300 -7.534 1.00 . B B . 53 LYS HG2 1 1
16 72293 2 1 53 LYS HG3 H 7.091 -28.258 -8.847 1.00 . B B . 53 LYS HG3 1 1
16 72294 2 1 53 LYS HZ1 H 4.236 -30.039 -7.497 1.00 . B B . 53 LYS HZ1 1 1
16 72295 2 1 53 LYS HZ2 H 4.916 -28.749 -8.351 1.00 . B B . 53 LYS HZ2 1 1
16 72296 2 1 53 LYS N N 10.301 -28.299 -6.456 1.00 . B B . 53 LYS N 1 1
16 72297 2 1 53 LYS NZ N 5.128 -29.623 -7.830 1.00 . B B . 53 LYS NZ 1 1
16 72298 2 1 53 LYS O O 10.035 -25.646 -6.760 1.00 . B B . 53 LYS O 1 1
16 72299 2 1 54 VAL C C 8.651 -23.816 -9.622 1.00 . B B . 54 VAL C 1 1
16 72300 2 1 54 VAL CA C 10.041 -24.213 -9.127 1.00 . B B . 54 VAL CA 1 1
16 72301 2 1 54 VAL CB C 11.107 -23.628 -10.076 1.00 . B B . 54 VAL CB 1 1
16 72302 2 1 54 VAL CG1 C 10.870 -24.102 -11.501 1.00 . B B . 54 VAL CG1 1 1
16 72303 2 1 54 VAL CG2 C 11.110 -22.108 -10.009 1.00 . B B . 54 VAL CG2 1 1
16 72304 2 1 54 VAL H H 10.271 -26.204 -9.817 1.00 . B B . 54 VAL H 1 1
16 72305 2 1 54 VAL HA H 10.194 -23.785 -8.146 1.00 . B B . 54 VAL HA 1 1
16 72306 2 1 54 VAL HB H 12.076 -23.983 -9.758 1.00 . B B . 54 VAL HB 1 1
16 72307 2 1 54 VAL HG11 H 9.809 -24.112 -11.707 1.00 . B B . 54 VAL HG11 1 1
16 72308 2 1 54 VAL HG12 H 11.363 -23.432 -12.191 1.00 . B B . 54 VAL HG12 1 1
16 72309 2 1 54 VAL HG13 H 11.269 -25.099 -11.621 1.00 . B B . 54 VAL HG13 1 1
16 72310 2 1 54 VAL HG21 H 11.089 -21.705 -11.011 1.00 . B B . 54 VAL HG21 1 1
16 72311 2 1 54 VAL HG22 H 10.240 -21.770 -9.466 1.00 . B B . 54 VAL HG22 1 1
16 72312 2 1 54 VAL HG23 H 12.003 -21.772 -9.505 1.00 . B B . 54 VAL HG23 1 1
16 72313 2 1 54 VAL N N 10.175 -25.661 -9.006 1.00 . B B . 54 VAL N 1 1
16 72314 2 1 54 VAL O O 8.048 -24.527 -10.425 1.00 . B B . 54 VAL O 1 1
16 72315 2 1 55 ASN C C 6.869 -20.679 -9.827 1.00 . B B . 55 ASN C 1 1
16 72316 2 1 55 ASN CA C 6.832 -22.178 -9.527 1.00 . B B . 55 ASN CA 1 1
16 72317 2 1 55 ASN CB C 5.796 -22.481 -8.433 1.00 . B B . 55 ASN CB 1 1
16 72318 2 1 55 ASN CG C 4.367 -22.210 -8.871 1.00 . B B . 55 ASN CG 1 1
16 72319 2 1 55 ASN H H 8.679 -22.170 -8.488 1.00 . B B . 55 ASN H 1 1
16 72320 2 1 55 ASN HA H 6.544 -22.698 -10.428 1.00 . B B . 55 ASN HA 1 1
16 72321 2 1 55 ASN HB2 H 5.873 -23.521 -8.155 1.00 . B B . 55 ASN HB2 1 1
16 72322 2 1 55 ASN HB3 H 6.011 -21.868 -7.569 1.00 . B B . 55 ASN HB3 1 1
16 72323 2 1 55 ASN HD21 H 4.677 -20.250 -8.754 1.00 . B B . 55 ASN HD21 1 1
16 72324 2 1 55 ASN HD22 H 3.093 -20.731 -9.245 1.00 . B B . 55 ASN HD22 1 1
16 72325 2 1 55 ASN N N 8.150 -22.682 -9.133 1.00 . B B . 55 ASN N 1 1
16 72326 2 1 55 ASN ND2 N 4.010 -20.934 -8.968 1.00 . B B . 55 ASN ND2 1 1
16 72327 2 1 55 ASN O O 7.210 -19.867 -8.965 1.00 . B B . 55 ASN O 1 1
16 72328 2 1 55 ASN OD1 O 3.595 -23.136 -9.119 1.00 . B B . 55 ASN OD1 1 1
16 72329 2 1 56 PHE C C 5.195 -18.247 -11.105 1.00 . B B . 56 PHE C 1 1
16 72330 2 1 56 PHE CA C 6.500 -18.932 -11.506 1.00 . B B . 56 PHE CA 1 1
16 72331 2 1 56 PHE CB C 6.707 -18.844 -13.021 1.00 . B B . 56 PHE CB 1 1
16 72332 2 1 56 PHE CD1 C 8.324 -16.925 -12.976 1.00 . B B . 56 PHE CD1 1 1
16 72333 2 1 56 PHE CD2 C 6.441 -16.783 -14.434 1.00 . B B . 56 PHE CD2 1 1
16 72334 2 1 56 PHE CE1 C 8.751 -15.681 -13.402 1.00 . B B . 56 PHE CE1 1 1
16 72335 2 1 56 PHE CE2 C 6.864 -15.539 -14.864 1.00 . B B . 56 PHE CE2 1 1
16 72336 2 1 56 PHE CG C 7.166 -17.490 -13.488 1.00 . B B . 56 PHE CG 1 1
16 72337 2 1 56 PHE CZ C 8.020 -14.987 -14.347 1.00 . B B . 56 PHE CZ 1 1
16 72338 2 1 56 PHE H H 6.275 -21.028 -11.706 1.00 . B B . 56 PHE H 1 1
16 72339 2 1 56 PHE HA H 7.318 -18.425 -11.014 1.00 . B B . 56 PHE HA 1 1
16 72340 2 1 56 PHE HB2 H 7.451 -19.567 -13.319 1.00 . B B . 56 PHE HB2 1 1
16 72341 2 1 56 PHE HB3 H 5.776 -19.068 -13.520 1.00 . B B . 56 PHE HB3 1 1
16 72342 2 1 56 PHE HD1 H 8.897 -17.466 -12.239 1.00 . B B . 56 PHE HD1 1 1
16 72343 2 1 56 PHE HD2 H 5.537 -17.213 -14.839 1.00 . B B . 56 PHE HD2 1 1
16 72344 2 1 56 PHE HE1 H 9.654 -15.251 -12.997 1.00 . B B . 56 PHE HE1 1 1
16 72345 2 1 56 PHE HE2 H 6.289 -14.999 -15.603 1.00 . B B . 56 PHE HE2 1 1
16 72346 2 1 56 PHE HZ H 8.351 -14.016 -14.682 1.00 . B B . 56 PHE HZ 1 1
16 72347 2 1 56 PHE N N 6.522 -20.327 -11.067 1.00 . B B . 56 PHE N 1 1
16 72348 2 1 56 PHE O O 4.107 -18.783 -11.318 1.00 . B B . 56 PHE O 1 1
16 72349 2 1 57 THR C C 3.968 -15.047 -10.967 1.00 . B B . 57 THR C 1 1
16 72350 2 1 57 THR CA C 4.149 -16.290 -10.103 1.00 . B B . 57 THR CA 1 1
16 72351 2 1 57 THR CB C 4.256 -15.860 -8.626 1.00 . B B . 57 THR CB 1 1
16 72352 2 1 57 THR CG2 C 4.201 -17.066 -7.702 1.00 . B B . 57 THR CG2 1 1
16 72353 2 1 57 THR H H 6.210 -16.682 -10.381 1.00 . B B . 57 THR H 1 1
16 72354 2 1 57 THR HA H 3.278 -16.920 -10.210 1.00 . B B . 57 THR HA 1 1
16 72355 2 1 57 THR HB H 3.423 -15.210 -8.397 1.00 . B B . 57 THR HB 1 1
16 72356 2 1 57 THR HG1 H 6.185 -15.767 -8.230 1.00 . B B . 57 THR HG1 1 1
16 72357 2 1 57 THR HG21 H 5.222 -17.000 -7.356 1.00 . B B . 57 THR HG21 1 1
16 72358 2 1 57 THR HG22 H 3.976 -18.087 -7.971 1.00 . B B . 57 THR HG22 1 1
16 72359 2 1 57 THR HG23 H 3.534 -16.746 -6.916 1.00 . B B . 57 THR HG23 1 1
16 72360 2 1 57 THR N N 5.316 -17.055 -10.527 1.00 . B B . 57 THR N 1 1
16 72361 2 1 57 THR O O 4.868 -14.211 -11.059 1.00 . B B . 57 THR O 1 1
16 72362 2 1 57 THR OG1 O 5.479 -15.144 -8.413 1.00 . B B . 57 THR OG1 1 1
16 72363 2 1 58 ALA C C 1.009 -13.396 -12.331 1.00 . B B . 58 ALA C 1 1
16 72364 2 1 58 ALA CA C 2.478 -13.799 -12.458 1.00 . B B . 58 ALA CA 1 1
16 72365 2 1 58 ALA CB C 2.819 -14.116 -13.907 1.00 . B B . 58 ALA CB 1 1
16 72366 2 1 58 ALA H H 2.124 -15.636 -11.465 1.00 . B B . 58 ALA H 1 1
16 72367 2 1 58 ALA HA H 3.092 -12.967 -12.145 1.00 . B B . 58 ALA HA 1 1
16 72368 2 1 58 ALA HB1 H 3.829 -14.494 -13.965 1.00 . B B . 58 ALA HB1 1 1
16 72369 2 1 58 ALA HB2 H 2.135 -14.859 -14.284 1.00 . B B . 58 ALA HB2 1 1
16 72370 2 1 58 ALA HB3 H 2.738 -13.217 -14.501 1.00 . B B . 58 ALA HB3 1 1
16 72371 2 1 58 ALA N N 2.797 -14.935 -11.592 1.00 . B B . 58 ALA N 1 1
16 72372 2 1 58 ALA O O 0.130 -14.244 -12.177 1.00 . B B . 58 ALA O 1 1
16 72373 2 1 59 GLY C C -0.690 -10.087 -12.358 1.00 . B B . 59 GLY C 1 1
16 72374 2 1 59 GLY CA C -0.612 -11.601 -12.290 1.00 . B B . 59 GLY CA 1 1
16 72375 2 1 59 GLY H H 1.488 -11.462 -12.527 1.00 . B B . 59 GLY H 1 1
16 72376 2 1 59 GLY HA2 H -1.199 -12.018 -13.093 1.00 . B B . 59 GLY HA2 1 1
16 72377 2 1 59 GLY HA3 H -1.026 -11.929 -11.347 1.00 . B B . 59 GLY HA3 1 1
16 72378 2 1 59 GLY N N 0.750 -12.094 -12.399 1.00 . B B . 59 GLY N 1 1
16 72379 2 1 59 GLY O O 0.332 -9.404 -12.272 1.00 . B B . 59 GLY O 1 1
16 72380 2 1 60 VAL C C -3.014 -7.629 -11.464 1.00 . B B . 60 VAL C 1 1
16 72381 2 1 60 VAL CA C -2.112 -8.124 -12.596 1.00 . B B . 60 VAL CA 1 1
16 72382 2 1 60 VAL CB C -2.708 -7.714 -13.964 1.00 . B B . 60 VAL CB 1 1
16 72383 2 1 60 VAL CG1 C -1.727 -7.965 -15.105 1.00 . B B . 60 VAL CG1 1 1
16 72384 2 1 60 VAL CG2 C -4.018 -8.446 -14.215 1.00 . B B . 60 VAL CG2 1 1
16 72385 2 1 60 VAL H H -2.677 -10.164 -12.581 1.00 . B B . 60 VAL H 1 1
16 72386 2 1 60 VAL HA H -1.145 -7.649 -12.497 1.00 . B B . 60 VAL HA 1 1
16 72387 2 1 60 VAL HB H -2.918 -6.656 -13.935 1.00 . B B . 60 VAL HB 1 1
16 72388 2 1 60 VAL HG11 H -1.579 -7.050 -15.659 1.00 . B B . 60 VAL HG11 1 1
16 72389 2 1 60 VAL HG12 H -0.782 -8.297 -14.701 1.00 . B B . 60 VAL HG12 1 1
16 72390 2 1 60 VAL HG13 H -2.124 -8.724 -15.764 1.00 . B B . 60 VAL HG13 1 1
16 72391 2 1 60 VAL HG21 H -4.806 -7.727 -14.376 1.00 . B B . 60 VAL HG21 1 1
16 72392 2 1 60 VAL HG22 H -3.920 -9.073 -15.088 1.00 . B B . 60 VAL HG22 1 1
16 72393 2 1 60 VAL HG23 H -4.257 -9.058 -13.356 1.00 . B B . 60 VAL HG23 1 1
16 72394 2 1 60 VAL N N -1.904 -9.565 -12.517 1.00 . B B . 60 VAL N 1 1
16 72395 2 1 60 VAL O O -3.702 -8.417 -10.816 1.00 . B B . 60 VAL O 1 1
16 72396 2 1 61 GLY C C -4.483 -4.443 -10.626 1.00 . B B . 61 GLY C 1 1
16 72397 2 1 61 GLY CA C -3.820 -5.735 -10.191 1.00 . B B . 61 GLY CA 1 1
16 72398 2 1 61 GLY H H -2.427 -5.742 -11.785 1.00 . B B . 61 GLY H 1 1
16 72399 2 1 61 GLY HA2 H -4.587 -6.444 -9.912 1.00 . B B . 61 GLY HA2 1 1
16 72400 2 1 61 GLY HA3 H -3.198 -5.537 -9.331 1.00 . B B . 61 GLY HA3 1 1
16 72401 2 1 61 GLY N N -3.001 -6.318 -11.238 1.00 . B B . 61 GLY N 1 1
16 72402 2 1 61 GLY O O -4.269 -3.975 -11.744 1.00 . B B . 61 GLY O 1 1
16 72403 2 1 62 GLY C C -6.514 -1.926 -8.823 1.00 . B B . 62 GLY C 1 1
16 72404 2 1 62 GLY CA C -5.973 -2.623 -10.056 1.00 . B B . 62 GLY CA 1 1
16 72405 2 1 62 GLY H H -5.423 -4.285 -8.865 1.00 . B B . 62 GLY H 1 1
16 72406 2 1 62 GLY HA2 H -5.282 -1.961 -10.556 1.00 . B B . 62 GLY HA2 1 1
16 72407 2 1 62 GLY HA3 H -6.795 -2.838 -10.723 1.00 . B B . 62 GLY HA3 1 1
16 72408 2 1 62 GLY N N -5.290 -3.865 -9.740 1.00 . B B . 62 GLY N 1 1
16 72409 2 1 62 GLY O O -6.774 -2.567 -7.803 1.00 . B B . 62 GLY O 1 1
16 72410 2 1 63 TYR C C -8.123 1.287 -8.301 1.00 . B B . 63 TYR C 1 1
16 72411 2 1 63 TYR CA C -7.201 0.179 -7.801 1.00 . B B . 63 TYR CA 1 1
16 72412 2 1 63 TYR CB C -6.052 0.778 -6.975 1.00 . B B . 63 TYR CB 1 1
16 72413 2 1 63 TYR CD1 C -7.803 1.315 -5.235 1.00 . B B . 63 TYR CD1 1 1
16 72414 2 1 63 TYR CD2 C -5.602 2.173 -4.916 1.00 . B B . 63 TYR CD2 1 1
16 72415 2 1 63 TYR CE1 C -8.210 1.907 -4.057 1.00 . B B . 63 TYR CE1 1 1
16 72416 2 1 63 TYR CE2 C -6.001 2.767 -3.735 1.00 . B B . 63 TYR CE2 1 1
16 72417 2 1 63 TYR CG C -6.494 1.437 -5.686 1.00 . B B . 63 TYR CG 1 1
16 72418 2 1 63 TYR CZ C -7.306 2.632 -3.309 1.00 . B B . 63 TYR CZ 1 1
16 72419 2 1 63 TYR H H -6.466 -0.164 -9.760 1.00 . B B . 63 TYR H 1 1
16 72420 2 1 63 TYR HA H -7.773 -0.483 -7.169 1.00 . B B . 63 TYR HA 1 1
16 72421 2 1 63 TYR HB2 H -5.355 -0.005 -6.721 1.00 . B B . 63 TYR HB2 1 1
16 72422 2 1 63 TYR HB3 H -5.546 1.524 -7.571 1.00 . B B . 63 TYR HB3 1 1
16 72423 2 1 63 TYR HD1 H -8.509 0.745 -5.822 1.00 . B B . 63 TYR HD1 1 1
16 72424 2 1 63 TYR HD2 H -4.582 2.277 -5.253 1.00 . B B . 63 TYR HD2 1 1
16 72425 2 1 63 TYR HE1 H -9.233 1.800 -3.723 1.00 . B B . 63 TYR HE1 1 1
16 72426 2 1 63 TYR HE2 H -5.293 3.335 -3.151 1.00 . B B . 63 TYR HE2 1 1
16 72427 2 1 63 TYR HH H -7.364 4.115 -2.091 1.00 . B B . 63 TYR HH 1 1
16 72428 2 1 63 TYR N N -6.687 -0.611 -8.918 1.00 . B B . 63 TYR N 1 1
16 72429 2 1 63 TYR O O -7.728 2.109 -9.129 1.00 . B B . 63 TYR O 1 1
16 72430 2 1 63 TYR OH O -7.707 3.222 -2.134 1.00 . B B . 63 TYR OH 1 1
16 72431 2 1 64 ARG C C -10.682 2.168 -9.678 1.00 . B B . 64 ARG C 1 1
16 72432 2 1 64 ARG CA C -10.333 2.307 -8.199 1.00 . B B . 64 ARG CA 1 1
16 72433 2 1 64 ARG CB C -9.804 3.715 -7.917 1.00 . B B . 64 ARG CB 1 1
16 72434 2 1 64 ARG CD C -9.147 5.265 -6.048 1.00 . B B . 64 ARG CD 1 1
16 72435 2 1 64 ARG CG C -10.157 4.237 -6.533 1.00 . B B . 64 ARG CG 1 1
16 72436 2 1 64 ARG CZ C -10.125 6.595 -4.221 1.00 . B B . 64 ARG CZ 1 1
16 72437 2 1 64 ARG H H -9.609 0.627 -7.133 1.00 . B B . 64 ARG H 1 1
16 72438 2 1 64 ARG HA H -11.229 2.146 -7.616 1.00 . B B . 64 ARG HA 1 1
16 72439 2 1 64 ARG HB2 H -8.729 3.709 -8.009 1.00 . B B . 64 ARG HB2 1 1
16 72440 2 1 64 ARG HB3 H -10.217 4.394 -8.648 1.00 . B B . 64 ARG HB3 1 1
16 72441 2 1 64 ARG HD2 H -8.153 4.862 -6.177 1.00 . B B . 64 ARG HD2 1 1
16 72442 2 1 64 ARG HD3 H -9.251 6.161 -6.643 1.00 . B B . 64 ARG HD3 1 1
16 72443 2 1 64 ARG HE H -8.868 5.065 -3.975 1.00 . B B . 64 ARG HE 1 1
16 72444 2 1 64 ARG HG2 H -11.135 4.695 -6.570 1.00 . B B . 64 ARG HG2 1 1
16 72445 2 1 64 ARG HG3 H -10.173 3.409 -5.839 1.00 . B B . 64 ARG HG3 1 1
16 72446 2 1 64 ARG HH11 H -11.364 8.093 -4.777 1.00 . B B . 64 ARG HH11 1 1
16 72447 2 1 64 ARG HH21 H -9.766 6.269 -2.260 1.00 . B B . 64 ARG HH21 1 1
16 72448 2 1 64 ARG HH22 H -10.844 7.578 -2.608 1.00 . B B . 64 ARG HH22 1 1
16 72449 2 1 64 ARG N N -9.355 1.303 -7.795 1.00 . B B . 64 ARG N 1 1
16 72450 2 1 64 ARG NE N -9.342 5.605 -4.642 1.00 . B B . 64 ARG NE 1 1
16 72451 2 1 64 ARG NH1 N -10.776 7.351 -5.098 1.00 . B B . 64 ARG NH1 1 1
16 72452 2 1 64 ARG NH2 N -10.255 6.833 -2.923 1.00 . B B . 64 ARG NH2 1 1
16 72453 2 1 64 ARG O O -11.564 1.392 -10.041 1.00 . B B . 64 ARG O 1 1
16 72454 2 1 65 SER C C -8.906 2.732 -12.730 1.00 . B B . 65 SER C 1 1
16 72455 2 1 65 SER CA C -10.218 2.891 -11.965 1.00 . B B . 65 SER CA 1 1
16 72456 2 1 65 SER CB C -10.938 4.161 -12.422 1.00 . B B . 65 SER CB 1 1
16 72457 2 1 65 SER H H -9.301 3.529 -10.168 1.00 . B B . 65 SER H 1 1
16 72458 2 1 65 SER HA H -10.846 2.039 -12.176 1.00 . B B . 65 SER HA 1 1
16 72459 2 1 65 SER HB2 H -11.061 4.137 -13.495 1.00 . B B . 65 SER HB2 1 1
16 72460 2 1 65 SER HB3 H -11.906 4.210 -11.949 1.00 . B B . 65 SER HB3 1 1
16 72461 2 1 65 SER HG H -9.286 5.205 -12.344 1.00 . B B . 65 SER HG 1 1
16 72462 2 1 65 SER N N -9.986 2.927 -10.523 1.00 . B B . 65 SER N 1 1
16 72463 2 1 65 SER O O -8.882 2.793 -13.958 1.00 . B B . 65 SER O 1 1
16 72464 2 1 65 SER OG O -10.200 5.318 -12.075 1.00 . B B . 65 SER OG 1 1
16 72465 2 1 66 SER C C -6.075 0.886 -12.576 1.00 . B B . 66 SER C 1 1
16 72466 2 1 66 SER CA C -6.500 2.352 -12.600 1.00 . B B . 66 SER CA 1 1
16 72467 2 1 66 SER CB C -5.468 3.208 -11.868 1.00 . B B . 66 SER CB 1 1
16 72468 2 1 66 SER H H -7.900 2.482 -11.016 1.00 . B B . 66 SER H 1 1
16 72469 2 1 66 SER HA H -6.562 2.681 -13.628 1.00 . B B . 66 SER HA 1 1
16 72470 2 1 66 SER HB2 H -5.798 4.236 -11.854 1.00 . B B . 66 SER HB2 1 1
16 72471 2 1 66 SER HB3 H -5.363 2.851 -10.855 1.00 . B B . 66 SER HB3 1 1
16 72472 2 1 66 SER HG H -3.538 3.550 -11.946 1.00 . B B . 66 SER HG 1 1
16 72473 2 1 66 SER N N -7.817 2.523 -11.993 1.00 . B B . 66 SER N 1 1
16 72474 2 1 66 SER O O -6.763 0.045 -12.001 1.00 . B B . 66 SER O 1 1
16 72475 2 1 66 SER OG O -4.203 3.145 -12.507 1.00 . B B . 66 SER OG 1 1
16 72476 2 1 67 GLN C C -2.951 -0.826 -12.869 1.00 . B B . 67 GLN C 1 1
16 72477 2 1 67 GLN CA C -4.428 -0.779 -13.257 1.00 . B B . 67 GLN CA 1 1
16 72478 2 1 67 GLN CB C -4.622 -1.364 -14.656 1.00 . B B . 67 GLN CB 1 1
16 72479 2 1 67 GLN CD C -5.219 -3.458 -15.939 1.00 . B B . 67 GLN CD 1 1
16 72480 2 1 67 GLN CG C -5.421 -2.658 -14.667 1.00 . B B . 67 GLN CG 1 1
16 72481 2 1 67 GLN H H -4.442 1.303 -13.649 1.00 . B B . 67 GLN H 1 1
16 72482 2 1 67 GLN HA H -4.990 -1.373 -12.549 1.00 . B B . 67 GLN HA 1 1
16 72483 2 1 67 GLN HB2 H -5.140 -0.642 -15.269 1.00 . B B . 67 GLN HB2 1 1
16 72484 2 1 67 GLN HB3 H -3.651 -1.560 -15.089 1.00 . B B . 67 GLN HB3 1 1
16 72485 2 1 67 GLN HE21 H -6.580 -2.355 -16.880 1.00 . B B . 67 GLN HE21 1 1
16 72486 2 1 67 GLN HE22 H -5.842 -3.603 -17.820 1.00 . B B . 67 GLN HE22 1 1
16 72487 2 1 67 GLN HG2 H -5.113 -3.261 -13.827 1.00 . B B . 67 GLN HG2 1 1
16 72488 2 1 67 GLN HG3 H -6.471 -2.419 -14.575 1.00 . B B . 67 GLN HG3 1 1
16 72489 2 1 67 GLN N N -4.944 0.588 -13.206 1.00 . B B . 67 GLN N 1 1
16 72490 2 1 67 GLN NE2 N -5.955 -3.104 -16.986 1.00 . B B . 67 GLN NE2 1 1
16 72491 2 1 67 GLN O O -2.333 0.209 -12.614 1.00 . B B . 67 GLN O 1 1
16 72492 2 1 67 GLN OE1 O -4.411 -4.386 -15.979 1.00 . B B . 67 GLN OE1 1 1
16 72493 2 1 68 ALA C C -0.469 -3.584 -12.913 1.00 . B B . 68 ALA C 1 1
16 72494 2 1 68 ALA CA C -0.988 -2.217 -12.467 1.00 . B B . 68 ALA CA 1 1
16 72495 2 1 68 ALA CB C -0.801 -2.047 -10.967 1.00 . B B . 68 ALA CB 1 1
16 72496 2 1 68 ALA H H -2.937 -2.822 -13.029 1.00 . B B . 68 ALA H 1 1
16 72497 2 1 68 ALA HA H -0.419 -1.447 -12.965 1.00 . B B . 68 ALA HA 1 1
16 72498 2 1 68 ALA HB1 H -0.332 -2.931 -10.561 1.00 . B B . 68 ALA HB1 1 1
16 72499 2 1 68 ALA HB2 H -0.178 -1.187 -10.779 1.00 . B B . 68 ALA HB2 1 1
16 72500 2 1 68 ALA HB3 H -1.764 -1.904 -10.497 1.00 . B B . 68 ALA HB3 1 1
16 72501 2 1 68 ALA N N -2.392 -2.035 -12.822 1.00 . B B . 68 ALA N 1 1
16 72502 2 1 68 ALA O O -1.236 -4.538 -13.047 1.00 . B B . 68 ALA O 1 1
16 72503 2 1 69 LEU C C 2.487 -5.385 -12.528 1.00 . B B . 69 LEU C 1 1
16 72504 2 1 69 LEU CA C 1.479 -4.906 -13.570 1.00 . B B . 69 LEU CA 1 1
16 72505 2 1 69 LEU CB C 2.191 -4.696 -14.913 1.00 . B B . 69 LEU CB 1 1
16 72506 2 1 69 LEU CD1 C 2.018 -7.179 -15.290 1.00 . B B . 69 LEU CD1 1 1
16 72507 2 1 69 LEU CD2 C 3.134 -5.732 -16.997 1.00 . B B . 69 LEU CD2 1 1
16 72508 2 1 69 LEU CG C 2.865 -5.935 -15.513 1.00 . B B . 69 LEU CG 1 1
16 72509 2 1 69 LEU H H 1.393 -2.863 -13.020 1.00 . B B . 69 LEU H 1 1
16 72510 2 1 69 LEU HA H 0.712 -5.655 -13.691 1.00 . B B . 69 LEU HA 1 1
16 72511 2 1 69 LEU HB2 H 1.464 -4.329 -15.624 1.00 . B B . 69 LEU HB2 1 1
16 72512 2 1 69 LEU HB3 H 2.945 -3.937 -14.777 1.00 . B B . 69 LEU HB3 1 1
16 72513 2 1 69 LEU HD11 H 2.427 -7.753 -14.472 1.00 . B B . 69 LEU HD11 1 1
16 72514 2 1 69 LEU HD12 H 1.006 -6.885 -15.053 1.00 . B B . 69 LEU HD12 1 1
16 72515 2 1 69 LEU HD13 H 2.018 -7.779 -16.189 1.00 . B B . 69 LEU HD13 1 1
16 72516 2 1 69 LEU HD21 H 2.200 -5.770 -17.540 1.00 . B B . 69 LEU HD21 1 1
16 72517 2 1 69 LEU HD22 H 3.600 -4.767 -17.148 1.00 . B B . 69 LEU HD22 1 1
16 72518 2 1 69 LEU HD23 H 3.790 -6.512 -17.356 1.00 . B B . 69 LEU HD23 1 1
16 72519 2 1 69 LEU HG H 3.812 -6.093 -15.018 1.00 . B B . 69 LEU HG 1 1
16 72520 2 1 69 LEU N N 0.841 -3.664 -13.141 1.00 . B B . 69 LEU N 1 1
16 72521 2 1 69 LEU O O 3.320 -4.607 -12.058 1.00 . B B . 69 LEU O 1 1
16 72522 2 1 70 ALA C C 3.813 -8.626 -11.600 1.00 . B B . 70 ALA C 1 1
16 72523 2 1 70 ALA CA C 3.333 -7.236 -11.190 1.00 . B B . 70 ALA CA 1 1
16 72524 2 1 70 ALA CB C 2.668 -7.289 -9.822 1.00 . B B . 70 ALA CB 1 1
16 72525 2 1 70 ALA H H 1.737 -7.243 -12.588 1.00 . B B . 70 ALA H 1 1
16 72526 2 1 70 ALA HA H 4.189 -6.579 -11.117 1.00 . B B . 70 ALA HA 1 1
16 72527 2 1 70 ALA HB1 H 1.731 -6.752 -9.857 1.00 . B B . 70 ALA HB1 1 1
16 72528 2 1 70 ALA HB2 H 2.483 -8.317 -9.551 1.00 . B B . 70 ALA HB2 1 1
16 72529 2 1 70 ALA HB3 H 3.316 -6.832 -9.090 1.00 . B B . 70 ALA HB3 1 1
16 72530 2 1 70 ALA N N 2.417 -6.668 -12.177 1.00 . B B . 70 ALA N 1 1
16 72531 2 1 70 ALA O O 3.022 -9.457 -12.049 1.00 . B B . 70 ALA O 1 1
16 72532 2 1 71 ILE C C 6.654 -10.659 -10.723 1.00 . B B . 71 ILE C 1 1
16 72533 2 1 71 ILE CA C 5.682 -10.177 -11.796 1.00 . B B . 71 ILE CA 1 1
16 72534 2 1 71 ILE CB C 6.411 -10.130 -13.153 1.00 . B B . 71 ILE CB 1 1
16 72535 2 1 71 ILE CD1 C 5.580 -12.351 -14.071 1.00 . B B . 71 ILE CD1 1 1
16 72536 2 1 71 ILE CG1 C 6.773 -11.542 -13.613 1.00 . B B . 71 ILE CG1 1 1
16 72537 2 1 71 ILE CG2 C 7.661 -9.264 -13.057 1.00 . B B . 71 ILE CG2 1 1
16 72538 2 1 71 ILE H H 5.695 -8.179 -11.084 1.00 . B B . 71 ILE H 1 1
16 72539 2 1 71 ILE HA H 4.870 -10.887 -11.874 1.00 . B B . 71 ILE HA 1 1
16 72540 2 1 71 ILE HB H 5.747 -9.680 -13.880 1.00 . B B . 71 ILE HB 1 1
16 72541 2 1 71 ILE HD11 H 5.346 -13.101 -13.329 1.00 . B B . 71 ILE HD11 1 1
16 72542 2 1 71 ILE HD12 H 4.732 -11.698 -14.200 1.00 . B B . 71 ILE HD12 1 1
16 72543 2 1 71 ILE HD13 H 5.811 -12.834 -15.009 1.00 . B B . 71 ILE HD13 1 1
16 72544 2 1 71 ILE HG12 H 7.467 -11.479 -14.437 1.00 . B B . 71 ILE HG12 1 1
16 72545 2 1 71 ILE HG13 H 7.240 -12.070 -12.795 1.00 . B B . 71 ILE HG13 1 1
16 72546 2 1 71 ILE HG21 H 8.507 -9.880 -12.794 1.00 . B B . 71 ILE HG21 1 1
16 72547 2 1 71 ILE HG22 H 7.842 -8.788 -14.010 1.00 . B B . 71 ILE HG22 1 1
16 72548 2 1 71 ILE HG23 H 7.518 -8.508 -12.299 1.00 . B B . 71 ILE HG23 1 1
16 72549 2 1 71 ILE N N 5.110 -8.879 -11.443 1.00 . B B . 71 ILE N 1 1
16 72550 2 1 71 ILE O O 7.356 -9.858 -10.102 1.00 . B B . 71 ILE O 1 1
16 72551 2 1 72 GLY C C 7.825 -14.018 -9.724 1.00 . B B . 72 GLY C 1 1
16 72552 2 1 72 GLY CA C 7.580 -12.538 -9.508 1.00 . B B . 72 GLY CA 1 1
16 72553 2 1 72 GLY H H 6.109 -12.562 -11.033 1.00 . B B . 72 GLY H 1 1
16 72554 2 1 72 GLY HA2 H 8.524 -12.018 -9.548 1.00 . B B . 72 GLY HA2 1 1
16 72555 2 1 72 GLY HA3 H 7.142 -12.395 -8.531 1.00 . B B . 72 GLY HA3 1 1
16 72556 2 1 72 GLY N N 6.692 -11.971 -10.508 1.00 . B B . 72 GLY N 1 1
16 72557 2 1 72 GLY O O 7.297 -14.611 -10.666 1.00 . B B . 72 GLY O 1 1
16 72558 2 1 73 SER C C 9.337 -16.608 -7.595 1.00 . B B . 73 SER C 1 1
16 72559 2 1 73 SER CA C 8.943 -16.038 -8.951 1.00 . B B . 73 SER CA 1 1
16 72560 2 1 73 SER CB C 10.073 -16.265 -9.958 1.00 . B B . 73 SER CB 1 1
16 72561 2 1 73 SER H H 9.018 -14.092 -8.120 1.00 . B B . 73 SER H 1 1
16 72562 2 1 73 SER HA H 8.058 -16.547 -9.298 1.00 . B B . 73 SER HA 1 1
16 72563 2 1 73 SER HB2 H 10.142 -17.317 -10.189 1.00 . B B . 73 SER HB2 1 1
16 72564 2 1 73 SER HB3 H 9.861 -15.711 -10.861 1.00 . B B . 73 SER HB3 1 1
16 72565 2 1 73 SER HG H 11.958 -16.545 -9.495 1.00 . B B . 73 SER HG 1 1
16 72566 2 1 73 SER N N 8.630 -14.616 -8.850 1.00 . B B . 73 SER N 1 1
16 72567 2 1 73 SER O O 9.788 -15.880 -6.711 1.00 . B B . 73 SER O 1 1
16 72568 2 1 73 SER OG O 11.318 -15.831 -9.436 1.00 . B B . 73 SER OG 1 1
16 72569 2 1 74 GLY C C 9.941 -20.011 -6.401 1.00 . B B . 74 GLY C 1 1
16 72570 2 1 74 GLY CA C 9.503 -18.576 -6.192 1.00 . B B . 74 GLY CA 1 1
16 72571 2 1 74 GLY H H 8.801 -18.442 -8.182 1.00 . B B . 74 GLY H 1 1
16 72572 2 1 74 GLY HA2 H 10.306 -18.031 -5.717 1.00 . B B . 74 GLY HA2 1 1
16 72573 2 1 74 GLY HA3 H 8.641 -18.564 -5.543 1.00 . B B . 74 GLY HA3 1 1
16 72574 2 1 74 GLY N N 9.164 -17.918 -7.440 1.00 . B B . 74 GLY N 1 1
16 72575 2 1 74 GLY O O 9.700 -20.594 -7.460 1.00 . B B . 74 GLY O 1 1
16 72576 2 1 75 TYR C C 10.819 -22.707 -4.167 1.00 . B B . 75 TYR C 1 1
16 72577 2 1 75 TYR CA C 11.065 -21.960 -5.473 1.00 . B B . 75 TYR CA 1 1
16 72578 2 1 75 TYR CB C 12.556 -21.981 -5.815 1.00 . B B . 75 TYR CB 1 1
16 72579 2 1 75 TYR CD1 C 13.239 -24.380 -5.428 1.00 . B B . 75 TYR CD1 1 1
16 72580 2 1 75 TYR CD2 C 13.310 -23.532 -7.655 1.00 . B B . 75 TYR CD2 1 1
16 72581 2 1 75 TYR CE1 C 13.688 -25.607 -5.876 1.00 . B B . 75 TYR CE1 1 1
16 72582 2 1 75 TYR CE2 C 13.761 -24.756 -8.111 1.00 . B B . 75 TYR CE2 1 1
16 72583 2 1 75 TYR CG C 13.043 -23.324 -6.309 1.00 . B B . 75 TYR CG 1 1
16 72584 2 1 75 TYR CZ C 13.948 -25.790 -7.217 1.00 . B B . 75 TYR CZ 1 1
16 72585 2 1 75 TYR H H 10.747 -20.071 -4.572 1.00 . B B . 75 TYR H 1 1
16 72586 2 1 75 TYR HA H 10.518 -22.452 -6.263 1.00 . B B . 75 TYR HA 1 1
16 72587 2 1 75 TYR HB2 H 12.751 -21.252 -6.588 1.00 . B B . 75 TYR HB2 1 1
16 72588 2 1 75 TYR HB3 H 13.124 -21.724 -4.933 1.00 . B B . 75 TYR HB3 1 1
16 72589 2 1 75 TYR HD1 H 13.033 -24.234 -4.377 1.00 . B B . 75 TYR HD1 1 1
16 72590 2 1 75 TYR HD2 H 13.163 -22.721 -8.351 1.00 . B B . 75 TYR HD2 1 1
16 72591 2 1 75 TYR HE1 H 13.834 -26.416 -5.175 1.00 . B B . 75 TYR HE1 1 1
16 72592 2 1 75 TYR HE2 H 13.962 -24.900 -9.161 1.00 . B B . 75 TYR HE2 1 1
16 72593 2 1 75 TYR HH H 15.345 -26.972 -7.808 1.00 . B B . 75 TYR HH 1 1
16 72594 2 1 75 TYR N N 10.586 -20.584 -5.391 1.00 . B B . 75 TYR N 1 1
16 72595 2 1 75 TYR O O 11.306 -22.308 -3.110 1.00 . B B . 75 TYR O 1 1
16 72596 2 1 75 TYR OH O 14.397 -27.011 -7.666 1.00 . B B . 75 TYR OH 1 1
16 72597 2 1 76 ARG C C 10.457 -25.953 -3.144 1.00 . B B . 76 ARG C 1 1
16 72598 2 1 76 ARG CA C 9.749 -24.603 -3.075 1.00 . B B . 76 ARG CA 1 1
16 72599 2 1 76 ARG CB C 8.237 -24.809 -2.952 1.00 . B B . 76 ARG CB 1 1
16 72600 2 1 76 ARG CD C 8.267 -25.754 -0.613 1.00 . B B . 76 ARG CD 1 1
16 72601 2 1 76 ARG CG C 7.708 -24.674 -1.529 1.00 . B B . 76 ARG CG 1 1
16 72602 2 1 76 ARG CZ C 7.494 -26.550 1.586 1.00 . B B . 76 ARG CZ 1 1
16 72603 2 1 76 ARG H H 9.700 -24.063 -5.121 1.00 . B B . 76 ARG H 1 1
16 72604 2 1 76 ARG HA H 10.101 -24.069 -2.204 1.00 . B B . 76 ARG HA 1 1
16 72605 2 1 76 ARG HB2 H 7.736 -24.079 -3.568 1.00 . B B . 76 ARG HB2 1 1
16 72606 2 1 76 ARG HB3 H 7.990 -25.797 -3.311 1.00 . B B . 76 ARG HB3 1 1
16 72607 2 1 76 ARG HD2 H 8.639 -26.567 -1.218 1.00 . B B . 76 ARG HD2 1 1
16 72608 2 1 76 ARG HD3 H 9.080 -25.333 -0.038 1.00 . B B . 76 ARG HD3 1 1
16 72609 2 1 76 ARG HE H 6.355 -26.424 -0.048 1.00 . B B . 76 ARG HE 1 1
16 72610 2 1 76 ARG HG2 H 7.991 -23.708 -1.142 1.00 . B B . 76 ARG HG2 1 1
16 72611 2 1 76 ARG HG3 H 6.631 -24.754 -1.549 1.00 . B B . 76 ARG HG3 1 1
16 72612 2 1 76 ARG HH11 H 8.880 -26.561 3.057 1.00 . B B . 76 ARG HH11 1 1
16 72613 2 1 76 ARG HH21 H 5.613 -27.179 1.973 1.00 . B B . 76 ARG HH21 1 1
16 72614 2 1 76 ARG HH22 H 6.706 -27.233 3.316 1.00 . B B . 76 ARG HH22 1 1
16 72615 2 1 76 ARG N N 10.060 -23.796 -4.249 1.00 . B B . 76 ARG N 1 1
16 72616 2 1 76 ARG NE N 7.256 -26.272 0.307 1.00 . B B . 76 ARG NE 1 1
16 72617 2 1 76 ARG NH1 N 8.702 -26.351 2.097 1.00 . B B . 76 ARG NH1 1 1
16 72618 2 1 76 ARG NH2 N 6.525 -27.027 2.354 1.00 . B B . 76 ARG NH2 1 1
16 72619 2 1 76 ARG O O 10.057 -26.830 -3.910 1.00 . B B . 76 ARG O 1 1
16 72620 2 1 77 VAL C C 11.966 -28.165 -1.050 1.00 . B B . 77 VAL C 1 1
16 72621 2 1 77 VAL CA C 12.284 -27.351 -2.302 1.00 . B B . 77 VAL CA 1 1
16 72622 2 1 77 VAL CB C 13.803 -27.080 -2.355 1.00 . B B . 77 VAL CB 1 1
16 72623 2 1 77 VAL CG1 C 14.247 -26.279 -1.141 1.00 . B B . 77 VAL CG1 1 1
16 72624 2 1 77 VAL CG2 C 14.581 -28.386 -2.450 1.00 . B B . 77 VAL CG2 1 1
16 72625 2 1 77 VAL H H 11.773 -25.369 -1.754 1.00 . B B . 77 VAL H 1 1
16 72626 2 1 77 VAL HA H 12.016 -27.934 -3.172 1.00 . B B . 77 VAL HA 1 1
16 72627 2 1 77 VAL HB H 14.014 -26.498 -3.239 1.00 . B B . 77 VAL HB 1 1
16 72628 2 1 77 VAL HG11 H 15.065 -26.789 -0.654 1.00 . B B . 77 VAL HG11 1 1
16 72629 2 1 77 VAL HG12 H 14.571 -25.298 -1.456 1.00 . B B . 77 VAL HG12 1 1
16 72630 2 1 77 VAL HG13 H 13.422 -26.182 -0.451 1.00 . B B . 77 VAL HG13 1 1
16 72631 2 1 77 VAL HG21 H 15.112 -28.556 -1.525 1.00 . B B . 77 VAL HG21 1 1
16 72632 2 1 77 VAL HG22 H 13.895 -29.201 -2.627 1.00 . B B . 77 VAL HG22 1 1
16 72633 2 1 77 VAL HG23 H 15.287 -28.325 -3.264 1.00 . B B . 77 VAL HG23 1 1
16 72634 2 1 77 VAL N N 11.511 -26.108 -2.339 1.00 . B B . 77 VAL N 1 1
16 72635 2 1 77 VAL O O 11.965 -27.640 0.064 1.00 . B B . 77 VAL O 1 1
16 72636 2 1 78 ASN C C 10.144 -29.840 0.639 1.00 . B B . 78 ASN C 1 1
16 72637 2 1 78 ASN CA C 11.373 -30.333 -0.117 1.00 . B B . 78 ASN CA 1 1
16 72638 2 1 78 ASN CB C 12.566 -30.439 0.834 1.00 . B B . 78 ASN CB 1 1
16 72639 2 1 78 ASN CG C 13.882 -30.551 0.094 1.00 . B B . 78 ASN CG 1 1
16 72640 2 1 78 ASN H H 11.699 -29.818 -2.145 1.00 . B B . 78 ASN H 1 1
16 72641 2 1 78 ASN HA H 11.159 -31.313 -0.520 1.00 . B B . 78 ASN HA 1 1
16 72642 2 1 78 ASN HB2 H 12.599 -29.560 1.458 1.00 . B B . 78 ASN HB2 1 1
16 72643 2 1 78 ASN HB3 H 12.448 -31.314 1.456 1.00 . B B . 78 ASN HB3 1 1
16 72644 2 1 78 ASN HD21 H 14.703 -29.200 1.300 1.00 . B B . 78 ASN HD21 1 1
16 72645 2 1 78 ASN HD22 H 15.738 -29.835 0.072 1.00 . B B . 78 ASN HD22 1 1
16 72646 2 1 78 ASN N N 11.690 -29.452 -1.236 1.00 . B B . 78 ASN N 1 1
16 72647 2 1 78 ASN ND2 N 14.875 -29.785 0.533 1.00 . B B . 78 ASN ND2 1 1
16 72648 2 1 78 ASN O O 9.493 -28.879 0.230 1.00 . B B . 78 ASN O 1 1
16 72649 2 1 78 ASN OD1 O 14.009 -31.317 -0.862 1.00 . B B . 78 ASN OD1 1 1
16 72650 2 1 79 GLU C C 9.138 -29.736 3.968 1.00 . B B . 79 GLU C 1 1
16 72651 2 1 79 GLU CA C 8.689 -30.147 2.569 1.00 . B B . 79 GLU CA 1 1
16 72652 2 1 79 GLU CB C 7.714 -31.324 2.657 1.00 . B B . 79 GLU CB 1 1
16 72653 2 1 79 GLU CD C 6.258 -32.967 1.404 1.00 . B B . 79 GLU CD 1 1
16 72654 2 1 79 GLU CG C 7.367 -31.938 1.310 1.00 . B B . 79 GLU CG 1 1
16 72655 2 1 79 GLU H H 10.399 -31.262 2.020 1.00 . B B . 79 GLU H 1 1
16 72656 2 1 79 GLU HA H 8.192 -29.310 2.100 1.00 . B B . 79 GLU HA 1 1
16 72657 2 1 79 GLU HB2 H 8.153 -32.093 3.275 1.00 . B B . 79 GLU HB2 1 1
16 72658 2 1 79 GLU HB3 H 6.800 -30.983 3.119 1.00 . B B . 79 GLU HB3 1 1
16 72659 2 1 79 GLU HG2 H 7.053 -31.152 0.639 1.00 . B B . 79 GLU HG2 1 1
16 72660 2 1 79 GLU HG3 H 8.251 -32.417 0.910 1.00 . B B . 79 GLU HG3 1 1
16 72661 2 1 79 GLU N N 9.837 -30.507 1.747 1.00 . B B . 79 GLU N 1 1
16 72662 2 1 79 GLU O O 8.872 -30.438 4.944 1.00 . B B . 79 GLU O 1 1
16 72663 2 1 79 GLU OE1 O 5.655 -33.095 2.490 1.00 . B B . 79 GLU OE1 1 1
16 72664 2 1 79 GLU OE2 O 5.989 -33.647 0.388 1.00 . B B . 79 GLU OE2 1 1
16 72665 2 1 80 SER C C 10.611 -26.609 5.269 1.00 . B B . 80 SER C 1 1
16 72666 2 1 80 SER CA C 10.307 -28.101 5.342 1.00 . B B . 80 SER CA 1 1
16 72667 2 1 80 SER CB C 11.555 -28.871 5.778 1.00 . B B . 80 SER CB 1 1
16 72668 2 1 80 SER H H 10.011 -28.087 3.245 1.00 . B B . 80 SER H 1 1
16 72669 2 1 80 SER HA H 9.527 -28.260 6.071 1.00 . B B . 80 SER HA 1 1
16 72670 2 1 80 SER HB2 H 11.960 -28.418 6.671 1.00 . B B . 80 SER HB2 1 1
16 72671 2 1 80 SER HB3 H 11.289 -29.897 5.985 1.00 . B B . 80 SER HB3 1 1
16 72672 2 1 80 SER HG H 13.283 -28.304 5.052 1.00 . B B . 80 SER HG 1 1
16 72673 2 1 80 SER N N 9.824 -28.600 4.059 1.00 . B B . 80 SER N 1 1
16 72674 2 1 80 SER O O 10.153 -25.830 6.106 1.00 . B B . 80 SER O 1 1
16 72675 2 1 80 SER OG O 12.547 -28.851 4.766 1.00 . B B . 80 SER OG 1 1
16 72676 2 1 81 VAL C C 11.328 -24.342 2.685 1.00 . B B . 81 VAL C 1 1
16 72677 2 1 81 VAL CA C 11.746 -24.819 4.075 1.00 . B B . 81 VAL CA 1 1
16 72678 2 1 81 VAL CB C 13.263 -24.594 4.290 1.00 . B B . 81 VAL CB 1 1
16 72679 2 1 81 VAL CG1 C 14.089 -25.219 3.171 1.00 . B B . 81 VAL CG1 1 1
16 72680 2 1 81 VAL CG2 C 13.566 -23.108 4.416 1.00 . B B . 81 VAL CG2 1 1
16 72681 2 1 81 VAL H H 11.724 -26.888 3.632 1.00 . B B . 81 VAL H 1 1
16 72682 2 1 81 VAL HA H 11.211 -24.240 4.814 1.00 . B B . 81 VAL HA 1 1
16 72683 2 1 81 VAL HB H 13.545 -25.071 5.217 1.00 . B B . 81 VAL HB 1 1
16 72684 2 1 81 VAL HG11 H 14.144 -24.534 2.338 1.00 . B B . 81 VAL HG11 1 1
16 72685 2 1 81 VAL HG12 H 15.086 -25.427 3.533 1.00 . B B . 81 VAL HG12 1 1
16 72686 2 1 81 VAL HG13 H 13.623 -26.139 2.851 1.00 . B B . 81 VAL HG13 1 1
16 72687 2 1 81 VAL HG21 H 14.509 -22.890 3.937 1.00 . B B . 81 VAL HG21 1 1
16 72688 2 1 81 VAL HG22 H 12.781 -22.539 3.941 1.00 . B B . 81 VAL HG22 1 1
16 72689 2 1 81 VAL HG23 H 13.622 -22.839 5.460 1.00 . B B . 81 VAL HG23 1 1
16 72690 2 1 81 VAL N N 11.387 -26.218 4.264 1.00 . B B . 81 VAL N 1 1
16 72691 2 1 81 VAL O O 11.396 -25.096 1.715 1.00 . B B . 81 VAL O 1 1
16 72692 2 1 82 ALA C C 10.886 -21.070 1.193 1.00 . B B . 82 ALA C 1 1
16 72693 2 1 82 ALA CA C 10.452 -22.525 1.327 1.00 . B B . 82 ALA CA 1 1
16 72694 2 1 82 ALA CB C 8.942 -22.638 1.191 1.00 . B B . 82 ALA CB 1 1
16 72695 2 1 82 ALA H H 10.855 -22.537 3.406 1.00 . B B . 82 ALA H 1 1
16 72696 2 1 82 ALA HA H 10.906 -23.100 0.532 1.00 . B B . 82 ALA HA 1 1
16 72697 2 1 82 ALA HB1 H 8.647 -23.670 1.307 1.00 . B B . 82 ALA HB1 1 1
16 72698 2 1 82 ALA HB2 H 8.467 -22.040 1.955 1.00 . B B . 82 ALA HB2 1 1
16 72699 2 1 82 ALA HB3 H 8.641 -22.284 0.217 1.00 . B B . 82 ALA HB3 1 1
16 72700 2 1 82 ALA N N 10.887 -23.092 2.597 1.00 . B B . 82 ALA N 1 1
16 72701 2 1 82 ALA O O 11.088 -20.378 2.189 1.00 . B B . 82 ALA O 1 1
16 72702 2 1 83 LEU C C 10.616 -18.657 -1.464 1.00 . B B . 83 LEU C 1 1
16 72703 2 1 83 LEU CA C 11.435 -19.242 -0.318 1.00 . B B . 83 LEU CA 1 1
16 72704 2 1 83 LEU CB C 12.927 -19.183 -0.652 1.00 . B B . 83 LEU CB 1 1
16 72705 2 1 83 LEU CD1 C 13.944 -17.049 0.186 1.00 . B B . 83 LEU CD1 1 1
16 72706 2 1 83 LEU CD2 C 14.558 -17.923 -2.076 1.00 . B B . 83 LEU CD2 1 1
16 72707 2 1 83 LEU CG C 13.451 -17.800 -1.041 1.00 . B B . 83 LEU CG 1 1
16 72708 2 1 83 LEU H H 10.858 -21.221 -0.801 1.00 . B B . 83 LEU H 1 1
16 72709 2 1 83 LEU HA H 11.251 -18.662 0.573 1.00 . B B . 83 LEU HA 1 1
16 72710 2 1 83 LEU HB2 H 13.482 -19.524 0.211 1.00 . B B . 83 LEU HB2 1 1
16 72711 2 1 83 LEU HB3 H 13.118 -19.858 -1.472 1.00 . B B . 83 LEU HB3 1 1
16 72712 2 1 83 LEU HD11 H 13.108 -16.574 0.679 1.00 . B B . 83 LEU HD11 1 1
16 72713 2 1 83 LEU HD12 H 14.416 -17.742 0.867 1.00 . B B . 83 LEU HD12 1 1
16 72714 2 1 83 LEU HD13 H 14.658 -16.298 -0.115 1.00 . B B . 83 LEU HD13 1 1
16 72715 2 1 83 LEU HD21 H 14.266 -17.407 -2.978 1.00 . B B . 83 LEU HD21 1 1
16 72716 2 1 83 LEU HD22 H 15.465 -17.484 -1.687 1.00 . B B . 83 LEU HD22 1 1
16 72717 2 1 83 LEU HD23 H 14.731 -18.966 -2.296 1.00 . B B . 83 LEU HD23 1 1
16 72718 2 1 83 LEU HG H 12.645 -17.227 -1.480 1.00 . B B . 83 LEU HG 1 1
16 72719 2 1 83 LEU N N 11.029 -20.616 -0.049 1.00 . B B . 83 LEU N 1 1
16 72720 2 1 83 LEU O O 10.452 -19.294 -2.505 1.00 . B B . 83 LEU O 1 1
16 72721 2 1 84 LYS C C 9.718 -15.306 -2.430 1.00 . B B . 84 LYS C 1 1
16 72722 2 1 84 LYS CA C 9.296 -16.766 -2.277 1.00 . B B . 84 LYS CA 1 1
16 72723 2 1 84 LYS CB C 7.809 -16.844 -1.919 1.00 . B B . 84 LYS CB 1 1
16 72724 2 1 84 LYS CD C 6.939 -16.493 -4.252 1.00 . B B . 84 LYS CD 1 1
16 72725 2 1 84 LYS CE C 5.901 -15.391 -4.117 1.00 . B B . 84 LYS CE 1 1
16 72726 2 1 84 LYS CG C 6.942 -17.404 -3.034 1.00 . B B . 84 LYS CG 1 1
16 72727 2 1 84 LYS H H 10.267 -16.993 -0.408 1.00 . B B . 84 LYS H 1 1
16 72728 2 1 84 LYS HA H 9.455 -17.272 -3.218 1.00 . B B . 84 LYS HA 1 1
16 72729 2 1 84 LYS HB2 H 7.692 -17.473 -1.050 1.00 . B B . 84 LYS HB2 1 1
16 72730 2 1 84 LYS HB3 H 7.455 -15.851 -1.684 1.00 . B B . 84 LYS HB3 1 1
16 72731 2 1 84 LYS HD2 H 7.915 -16.042 -4.354 1.00 . B B . 84 LYS HD2 1 1
16 72732 2 1 84 LYS HD3 H 6.716 -17.081 -5.129 1.00 . B B . 84 LYS HD3 1 1
16 72733 2 1 84 LYS HE2 H 4.951 -15.836 -3.861 1.00 . B B . 84 LYS HE2 1 1
16 72734 2 1 84 LYS HE3 H 6.206 -14.720 -3.328 1.00 . B B . 84 LYS HE3 1 1
16 72735 2 1 84 LYS HG2 H 7.323 -18.372 -3.324 1.00 . B B . 84 LYS HG2 1 1
16 72736 2 1 84 LYS HG3 H 5.928 -17.509 -2.672 1.00 . B B . 84 LYS HG3 1 1
16 72737 2 1 84 LYS HZ1 H 6.678 -14.432 -5.803 1.00 . B B . 84 LYS HZ1 1 1
16 72738 2 1 84 LYS HZ2 H 5.171 -15.156 -6.060 1.00 . B B . 84 LYS HZ2 1 1
16 72739 2 1 84 LYS N N 10.101 -17.444 -1.264 1.00 . B B . 84 LYS N 1 1
16 72740 2 1 84 LYS NZ N 5.746 -14.618 -5.380 1.00 . B B . 84 LYS NZ 1 1
16 72741 2 1 84 LYS O O 10.003 -14.624 -1.446 1.00 . B B . 84 LYS O 1 1
16 72742 2 1 85 ALA C C 9.385 -12.915 -5.171 1.00 . B B . 85 ALA C 1 1
16 72743 2 1 85 ALA CA C 10.137 -13.455 -3.959 1.00 . B B . 85 ALA CA 1 1
16 72744 2 1 85 ALA CB C 11.640 -13.356 -4.183 1.00 . B B . 85 ALA CB 1 1
16 72745 2 1 85 ALA H H 9.513 -15.424 -4.417 1.00 . B B . 85 ALA H 1 1
16 72746 2 1 85 ALA HA H 9.887 -12.853 -3.096 1.00 . B B . 85 ALA HA 1 1
16 72747 2 1 85 ALA HB1 H 12.121 -14.239 -3.787 1.00 . B B . 85 ALA HB1 1 1
16 72748 2 1 85 ALA HB2 H 11.843 -13.279 -5.240 1.00 . B B . 85 ALA HB2 1 1
16 72749 2 1 85 ALA HB3 H 12.022 -12.482 -3.676 1.00 . B B . 85 ALA HB3 1 1
16 72750 2 1 85 ALA N N 9.753 -14.833 -3.674 1.00 . B B . 85 ALA N 1 1
16 72751 2 1 85 ALA O O 8.723 -13.668 -5.888 1.00 . B B . 85 ALA O 1 1
16 72752 2 1 86 GLY C C 8.936 -9.474 -6.507 1.00 . B B . 86 GLY C 1 1
16 72753 2 1 86 GLY CA C 8.817 -10.986 -6.519 1.00 . B B . 86 GLY CA 1 1
16 72754 2 1 86 GLY H H 10.033 -11.061 -4.788 1.00 . B B . 86 GLY H 1 1
16 72755 2 1 86 GLY HA2 H 9.245 -11.364 -7.435 1.00 . B B . 86 GLY HA2 1 1
16 72756 2 1 86 GLY HA3 H 7.770 -11.253 -6.487 1.00 . B B . 86 GLY HA3 1 1
16 72757 2 1 86 GLY N N 9.491 -11.608 -5.394 1.00 . B B . 86 GLY N 1 1
16 72758 2 1 86 GLY O O 9.266 -8.881 -5.479 1.00 . B B . 86 GLY O 1 1
16 72759 2 1 87 VAL C C 7.483 -6.831 -8.415 1.00 . B B . 87 VAL C 1 1
16 72760 2 1 87 VAL CA C 8.747 -7.397 -7.773 1.00 . B B . 87 VAL CA 1 1
16 72761 2 1 87 VAL CB C 9.970 -6.962 -8.604 1.00 . B B . 87 VAL CB 1 1
16 72762 2 1 87 VAL CG1 C 10.028 -7.726 -9.918 1.00 . B B . 87 VAL CG1 1 1
16 72763 2 1 87 VAL CG2 C 9.945 -5.460 -8.852 1.00 . B B . 87 VAL CG2 1 1
16 72764 2 1 87 VAL H H 8.418 -9.382 -8.438 1.00 . B B . 87 VAL H 1 1
16 72765 2 1 87 VAL HA H 8.849 -6.986 -6.779 1.00 . B B . 87 VAL HA 1 1
16 72766 2 1 87 VAL HB H 10.864 -7.195 -8.040 1.00 . B B . 87 VAL HB 1 1
16 72767 2 1 87 VAL HG11 H 10.281 -7.047 -10.720 1.00 . B B . 87 VAL HG11 1 1
16 72768 2 1 87 VAL HG12 H 10.776 -8.501 -9.852 1.00 . B B . 87 VAL HG12 1 1
16 72769 2 1 87 VAL HG13 H 9.064 -8.173 -10.117 1.00 . B B . 87 VAL HG13 1 1
16 72770 2 1 87 VAL HG21 H 9.449 -5.259 -9.791 1.00 . B B . 87 VAL HG21 1 1
16 72771 2 1 87 VAL HG22 H 9.408 -4.972 -8.052 1.00 . B B . 87 VAL HG22 1 1
16 72772 2 1 87 VAL HG23 H 10.956 -5.084 -8.891 1.00 . B B . 87 VAL HG23 1 1
16 72773 2 1 87 VAL N N 8.671 -8.851 -7.653 1.00 . B B . 87 VAL N 1 1
16 72774 2 1 87 VAL O O 6.868 -7.471 -9.271 1.00 . B B . 87 VAL O 1 1
16 72775 2 1 88 ALA C C 6.253 -3.663 -9.230 1.00 . B B . 88 ALA C 1 1
16 72776 2 1 88 ALA CA C 5.909 -4.980 -8.536 1.00 . B B . 88 ALA CA 1 1
16 72777 2 1 88 ALA CB C 4.893 -4.752 -7.426 1.00 . B B . 88 ALA CB 1 1
16 72778 2 1 88 ALA H H 7.635 -5.161 -7.324 1.00 . B B . 88 ALA H 1 1
16 72779 2 1 88 ALA HA H 5.467 -5.648 -9.261 1.00 . B B . 88 ALA HA 1 1
16 72780 2 1 88 ALA HB1 H 3.952 -5.208 -7.698 1.00 . B B . 88 ALA HB1 1 1
16 72781 2 1 88 ALA HB2 H 5.256 -5.195 -6.509 1.00 . B B . 88 ALA HB2 1 1
16 72782 2 1 88 ALA HB3 H 4.751 -3.691 -7.279 1.00 . B B . 88 ALA HB3 1 1
16 72783 2 1 88 ALA N N 7.102 -5.627 -8.003 1.00 . B B . 88 ALA N 1 1
16 72784 2 1 88 ALA O O 7.114 -2.915 -8.764 1.00 . B B . 88 ALA O 1 1
16 72785 2 1 89 TYR C C 4.512 -1.375 -11.298 1.00 . B B . 89 TYR C 1 1
16 72786 2 1 89 TYR CA C 5.807 -2.165 -11.114 1.00 . B B . 89 TYR CA 1 1
16 72787 2 1 89 TYR CB C 6.419 -2.491 -12.479 1.00 . B B . 89 TYR CB 1 1
16 72788 2 1 89 TYR CD1 C 6.747 -0.136 -13.329 1.00 . B B . 89 TYR CD1 1 1
16 72789 2 1 89 TYR CD2 C 8.641 -1.582 -13.272 1.00 . B B . 89 TYR CD2 1 1
16 72790 2 1 89 TYR CE1 C 7.533 0.880 -13.840 1.00 . B B . 89 TYR CE1 1 1
16 72791 2 1 89 TYR CE2 C 9.434 -0.570 -13.781 1.00 . B B . 89 TYR CE2 1 1
16 72792 2 1 89 TYR CG C 7.286 -1.381 -13.036 1.00 . B B . 89 TYR CG 1 1
16 72793 2 1 89 TYR CZ C 8.875 0.658 -14.065 1.00 . B B . 89 TYR CZ 1 1
16 72794 2 1 89 TYR H H 4.902 -4.023 -10.659 1.00 . B B . 89 TYR H 1 1
16 72795 2 1 89 TYR HA H 6.504 -1.556 -10.558 1.00 . B B . 89 TYR HA 1 1
16 72796 2 1 89 TYR HB2 H 7.032 -3.375 -12.390 1.00 . B B . 89 TYR HB2 1 1
16 72797 2 1 89 TYR HB3 H 5.624 -2.680 -13.186 1.00 . B B . 89 TYR HB3 1 1
16 72798 2 1 89 TYR HD1 H 5.695 0.037 -13.152 1.00 . B B . 89 TYR HD1 1 1
16 72799 2 1 89 TYR HD2 H 9.077 -2.545 -13.050 1.00 . B B . 89 TYR HD2 1 1
16 72800 2 1 89 TYR HE1 H 7.094 1.843 -14.061 1.00 . B B . 89 TYR HE1 1 1
16 72801 2 1 89 TYR HE2 H 10.484 -0.744 -13.957 1.00 . B B . 89 TYR HE2 1 1
16 72802 2 1 89 TYR HH H 10.554 1.585 -14.229 1.00 . B B . 89 TYR HH 1 1
16 72803 2 1 89 TYR N N 5.577 -3.388 -10.346 1.00 . B B . 89 TYR N 1 1
16 72804 2 1 89 TYR O O 3.500 -1.916 -11.742 1.00 . B B . 89 TYR O 1 1
16 72805 2 1 89 TYR OH O 9.662 1.669 -14.572 1.00 . B B . 89 TYR OH 1 1
16 72806 2 1 90 ALA C C 3.780 2.147 -11.663 1.00 . B B . 90 ALA C 1 1
16 72807 2 1 90 ALA CA C 3.400 0.795 -11.062 1.00 . B B . 90 ALA CA 1 1
16 72808 2 1 90 ALA CB C 2.735 0.983 -9.705 1.00 . B B . 90 ALA CB 1 1
16 72809 2 1 90 ALA H H 5.400 0.276 -10.598 1.00 . B B . 90 ALA H 1 1
16 72810 2 1 90 ALA HA H 2.687 0.315 -11.717 1.00 . B B . 90 ALA HA 1 1
16 72811 2 1 90 ALA HB1 H 3.484 1.230 -8.968 1.00 . B B . 90 ALA HB1 1 1
16 72812 2 1 90 ALA HB2 H 2.013 1.784 -9.767 1.00 . B B . 90 ALA HB2 1 1
16 72813 2 1 90 ALA HB3 H 2.235 0.070 -9.420 1.00 . B B . 90 ALA HB3 1 1
16 72814 2 1 90 ALA N N 4.559 -0.089 -10.945 1.00 . B B . 90 ALA N 1 1
16 72815 2 1 90 ALA O O 4.891 2.639 -11.464 1.00 . B B . 90 ALA O 1 1
16 72816 2 1 91 GLY C C 4.390 4.045 -13.811 1.00 . B B . 91 GLY C 1 1
16 72817 2 1 91 GLY CA C 3.094 4.028 -13.023 1.00 . B B . 91 GLY CA 1 1
16 72818 2 1 91 GLY H H 1.978 2.301 -12.519 1.00 . B B . 91 GLY H 1 1
16 72819 2 1 91 GLY HA2 H 2.277 4.258 -13.690 1.00 . B B . 91 GLY HA2 1 1
16 72820 2 1 91 GLY HA3 H 3.143 4.786 -12.256 1.00 . B B . 91 GLY HA3 1 1
16 72821 2 1 91 GLY N N 2.845 2.741 -12.398 1.00 . B B . 91 GLY N 1 1
16 72822 2 1 91 GLY O O 4.435 3.581 -14.950 1.00 . B B . 91 GLY O 1 1
16 72823 2 1 92 SER C C 7.885 4.685 -12.849 1.00 . B B . 92 SER C 1 1
16 72824 2 1 92 SER CA C 6.747 4.654 -13.865 1.00 . B B . 92 SER CA 1 1
16 72825 2 1 92 SER CB C 6.810 5.891 -14.764 1.00 . B B . 92 SER CB 1 1
16 72826 2 1 92 SER H H 5.353 4.925 -12.293 1.00 . B B . 92 SER H 1 1
16 72827 2 1 92 SER HA H 6.855 3.772 -14.479 1.00 . B B . 92 SER HA 1 1
16 72828 2 1 92 SER HB2 H 6.134 5.763 -15.597 1.00 . B B . 92 SER HB2 1 1
16 72829 2 1 92 SER HB3 H 6.520 6.761 -14.195 1.00 . B B . 92 SER HB3 1 1
16 72830 2 1 92 SER HG H 8.102 6.742 -15.966 1.00 . B B . 92 SER HG 1 1
16 72831 2 1 92 SER N N 5.447 4.577 -13.204 1.00 . B B . 92 SER N 1 1
16 72832 2 1 92 SER O O 8.999 4.245 -13.137 1.00 . B B . 92 SER O 1 1
16 72833 2 1 92 SER OG O 8.121 6.086 -15.266 1.00 . B B . 92 SER OG 1 1
16 72834 2 1 93 SER C C 8.099 4.578 -9.332 1.00 . B B . 93 SER C 1 1
16 72835 2 1 93 SER CA C 8.569 5.320 -10.579 1.00 . B B . 93 SER CA 1 1
16 72836 2 1 93 SER CB C 8.851 6.787 -10.243 1.00 . B B . 93 SER CB 1 1
16 72837 2 1 93 SER H H 6.678 5.539 -11.502 1.00 . B B . 93 SER H 1 1
16 72838 2 1 93 SER HA H 9.484 4.861 -10.926 1.00 . B B . 93 SER HA 1 1
16 72839 2 1 93 SER HB2 H 9.563 6.839 -9.433 1.00 . B B . 93 SER HB2 1 1
16 72840 2 1 93 SER HB3 H 9.258 7.282 -11.113 1.00 . B B . 93 SER HB3 1 1
16 72841 2 1 93 SER HG H 7.516 8.210 -10.423 1.00 . B B . 93 SER HG 1 1
16 72842 2 1 93 SER N N 7.588 5.212 -11.659 1.00 . B B . 93 SER N 1 1
16 72843 2 1 93 SER O O 8.630 4.778 -8.239 1.00 . B B . 93 SER O 1 1
16 72844 2 1 93 SER OG O 7.664 7.455 -9.850 1.00 . B B . 93 SER OG 1 1
16 72845 2 1 94 ASP C C 7.045 1.511 -8.435 1.00 . B B . 94 ASP C 1 1
16 72846 2 1 94 ASP CA C 6.553 2.952 -8.389 1.00 . B B . 94 ASP CA 1 1
16 72847 2 1 94 ASP CB C 5.024 2.982 -8.414 1.00 . B B . 94 ASP CB 1 1
16 72848 2 1 94 ASP CG C 4.472 4.359 -8.103 1.00 . B B . 94 ASP CG 1 1
16 72849 2 1 94 ASP H H 6.712 3.609 -10.395 1.00 . B B . 94 ASP H 1 1
16 72850 2 1 94 ASP HA H 6.897 3.407 -7.472 1.00 . B B . 94 ASP HA 1 1
16 72851 2 1 94 ASP HB2 H 4.681 2.689 -9.395 1.00 . B B . 94 ASP HB2 1 1
16 72852 2 1 94 ASP HB3 H 4.646 2.287 -7.681 1.00 . B B . 94 ASP HB3 1 1
16 72853 2 1 94 ASP N N 7.096 3.724 -9.501 1.00 . B B . 94 ASP N 1 1
16 72854 2 1 94 ASP O O 6.278 0.592 -8.721 1.00 . B B . 94 ASP O 1 1
16 72855 2 1 94 ASP OD1 O 5.275 5.309 -7.994 1.00 . B B . 94 ASP OD1 1 1
16 72856 2 1 94 ASP OD2 O 3.237 4.488 -7.973 1.00 . B B . 94 ASP OD2 1 1
16 72857 2 1 95 VAL C C 9.268 -0.458 -6.737 1.00 . B B . 95 VAL C 1 1
16 72858 2 1 95 VAL CA C 8.919 -0.014 -8.157 1.00 . B B . 95 VAL CA 1 1
16 72859 2 1 95 VAL CB C 10.179 -0.078 -9.049 1.00 . B B . 95 VAL CB 1 1
16 72860 2 1 95 VAL CG1 C 10.676 -1.510 -9.182 1.00 . B B . 95 VAL CG1 1 1
16 72861 2 1 95 VAL CG2 C 9.904 0.530 -10.419 1.00 . B B . 95 VAL CG2 1 1
16 72862 2 1 95 VAL H H 8.893 2.091 -7.929 1.00 . B B . 95 VAL H 1 1
16 72863 2 1 95 VAL HA H 8.184 -0.696 -8.561 1.00 . B B . 95 VAL HA 1 1
16 72864 2 1 95 VAL HB H 10.956 0.502 -8.574 1.00 . B B . 95 VAL HB 1 1
16 72865 2 1 95 VAL HG11 H 11.743 -1.507 -9.353 1.00 . B B . 95 VAL HG11 1 1
16 72866 2 1 95 VAL HG12 H 10.457 -2.053 -8.276 1.00 . B B . 95 VAL HG12 1 1
16 72867 2 1 95 VAL HG13 H 10.181 -1.986 -10.016 1.00 . B B . 95 VAL HG13 1 1
16 72868 2 1 95 VAL HG21 H 9.358 -0.178 -11.024 1.00 . B B . 95 VAL HG21 1 1
16 72869 2 1 95 VAL HG22 H 9.318 1.432 -10.302 1.00 . B B . 95 VAL HG22 1 1
16 72870 2 1 95 VAL HG23 H 10.840 0.769 -10.901 1.00 . B B . 95 VAL HG23 1 1
16 72871 2 1 95 VAL N N 8.330 1.319 -8.149 1.00 . B B . 95 VAL N 1 1
16 72872 2 1 95 VAL O O 9.938 0.261 -5.995 1.00 . B B . 95 VAL O 1 1
16 72873 2 1 96 MET C C 9.452 -3.668 -5.136 1.00 . B B . 96 MET C 1 1
16 72874 2 1 96 MET CA C 9.056 -2.199 -5.042 1.00 . B B . 96 MET CA 1 1
16 72875 2 1 96 MET CB C 7.811 -2.058 -4.162 1.00 . B B . 96 MET CB 1 1
16 72876 2 1 96 MET CE C 5.216 -0.782 -6.181 1.00 . B B . 96 MET CE 1 1
16 72877 2 1 96 MET CG C 6.573 -2.722 -4.741 1.00 . B B . 96 MET CG 1 1
16 72878 2 1 96 MET H H 8.277 -2.170 -7.010 1.00 . B B . 96 MET H 1 1
16 72879 2 1 96 MET HA H 9.868 -1.643 -4.598 1.00 . B B . 96 MET HA 1 1
16 72880 2 1 96 MET HB2 H 8.012 -2.500 -3.198 1.00 . B B . 96 MET HB2 1 1
16 72881 2 1 96 MET HB3 H 7.598 -1.007 -4.028 1.00 . B B . 96 MET HB3 1 1
16 72882 2 1 96 MET HE1 H 4.644 0.130 -6.110 1.00 . B B . 96 MET HE1 1 1
16 72883 2 1 96 MET HE2 H 6.249 -0.545 -6.389 1.00 . B B . 96 MET HE2 1 1
16 72884 2 1 96 MET HE3 H 4.821 -1.396 -6.977 1.00 . B B . 96 MET HE3 1 1
16 72885 2 1 96 MET HG2 H 6.756 -2.953 -5.780 1.00 . B B . 96 MET HG2 1 1
16 72886 2 1 96 MET HG3 H 6.385 -3.638 -4.198 1.00 . B B . 96 MET HG3 1 1
16 72887 2 1 96 MET N N 8.803 -1.647 -6.369 1.00 . B B . 96 MET N 1 1
16 72888 2 1 96 MET O O 8.886 -4.424 -5.926 1.00 . B B . 96 MET O 1 1
16 72889 2 1 96 MET SD S 5.109 -1.675 -4.632 1.00 . B B . 96 MET SD 1 1
16 72890 2 1 97 TYR C C 10.708 -6.099 -2.958 1.00 . B B . 97 TYR C 1 1
16 72891 2 1 97 TYR CA C 10.908 -5.441 -4.322 1.00 . B B . 97 TYR CA 1 1
16 72892 2 1 97 TYR CB C 12.389 -5.480 -4.716 1.00 . B B . 97 TYR CB 1 1
16 72893 2 1 97 TYR CD1 C 12.492 -7.852 -5.599 1.00 . B B . 97 TYR CD1 1 1
16 72894 2 1 97 TYR CD2 C 14.021 -7.221 -3.882 1.00 . B B . 97 TYR CD2 1 1
16 72895 2 1 97 TYR CE1 C 13.025 -9.126 -5.613 1.00 . B B . 97 TYR CE1 1 1
16 72896 2 1 97 TYR CE2 C 14.560 -8.493 -3.891 1.00 . B B . 97 TYR CE2 1 1
16 72897 2 1 97 TYR CG C 12.978 -6.878 -4.734 1.00 . B B . 97 TYR CG 1 1
16 72898 2 1 97 TYR CZ C 14.060 -9.442 -4.758 1.00 . B B . 97 TYR CZ 1 1
16 72899 2 1 97 TYR H H 10.839 -3.413 -3.718 1.00 . B B . 97 TYR H 1 1
16 72900 2 1 97 TYR HA H 10.340 -5.990 -5.057 1.00 . B B . 97 TYR HA 1 1
16 72901 2 1 97 TYR HB2 H 12.502 -5.060 -5.705 1.00 . B B . 97 TYR HB2 1 1
16 72902 2 1 97 TYR HB3 H 12.956 -4.889 -4.013 1.00 . B B . 97 TYR HB3 1 1
16 72903 2 1 97 TYR HD1 H 11.682 -7.603 -6.268 1.00 . B B . 97 TYR HD1 1 1
16 72904 2 1 97 TYR HD2 H 14.413 -6.478 -3.205 1.00 . B B . 97 TYR HD2 1 1
16 72905 2 1 97 TYR HE1 H 12.631 -9.868 -6.292 1.00 . B B . 97 TYR HE1 1 1
16 72906 2 1 97 TYR HE2 H 15.370 -8.741 -3.222 1.00 . B B . 97 TYR HE2 1 1
16 72907 2 1 97 TYR HH H 14.841 -10.945 -5.664 1.00 . B B . 97 TYR HH 1 1
16 72908 2 1 97 TYR N N 10.429 -4.065 -4.326 1.00 . B B . 97 TYR N 1 1
16 72909 2 1 97 TYR O O 11.108 -5.548 -1.932 1.00 . B B . 97 TYR O 1 1
16 72910 2 1 97 TYR OH O 14.593 -10.709 -4.768 1.00 . B B . 97 TYR OH 1 1
16 72911 2 1 98 ASN C C 10.330 -9.444 -1.781 1.00 . B B . 98 ASN C 1 1
16 72912 2 1 98 ASN CA C 9.844 -7.997 -1.700 1.00 . B B . 98 ASN CA 1 1
16 72913 2 1 98 ASN CB C 8.354 -7.967 -1.350 1.00 . B B . 98 ASN CB 1 1
16 72914 2 1 98 ASN CG C 7.820 -6.556 -1.187 1.00 . B B . 98 ASN CG 1 1
16 72915 2 1 98 ASN H H 9.803 -7.676 -3.797 1.00 . B B . 98 ASN H 1 1
16 72916 2 1 98 ASN HA H 10.395 -7.493 -0.921 1.00 . B B . 98 ASN HA 1 1
16 72917 2 1 98 ASN HB2 H 7.797 -8.452 -2.138 1.00 . B B . 98 ASN HB2 1 1
16 72918 2 1 98 ASN HB3 H 8.198 -8.502 -0.424 1.00 . B B . 98 ASN HB3 1 1
16 72919 2 1 98 ASN HD21 H 8.211 -6.604 0.763 1.00 . B B . 98 ASN HD21 1 1
16 72920 2 1 98 ASN HD22 H 7.506 -5.141 0.174 1.00 . B B . 98 ASN HD22 1 1
16 72921 2 1 98 ASN N N 10.093 -7.280 -2.950 1.00 . B B . 98 ASN N 1 1
16 72922 2 1 98 ASN ND2 N 7.850 -6.049 0.041 1.00 . B B . 98 ASN ND2 1 1
16 72923 2 1 98 ASN O O 10.285 -10.065 -2.846 1.00 . B B . 98 ASN O 1 1
16 72924 2 1 98 ASN OD1 O 7.385 -5.931 -2.152 1.00 . B B . 98 ASN OD1 1 1
16 72925 2 1 99 ALA C C 11.022 -11.938 0.815 1.00 . B B . 99 ALA C 1 1
16 72926 2 1 99 ALA CA C 11.276 -11.349 -0.570 1.00 . B B . 99 ALA CA 1 1
16 72927 2 1 99 ALA CB C 12.760 -11.408 -0.904 1.00 . B B . 99 ALA CB 1 1
16 72928 2 1 99 ALA H H 10.790 -9.423 0.165 1.00 . B B . 99 ALA H 1 1
16 72929 2 1 99 ALA HA H 10.740 -11.935 -1.303 1.00 . B B . 99 ALA HA 1 1
16 72930 2 1 99 ALA HB1 H 13.218 -12.229 -0.374 1.00 . B B . 99 ALA HB1 1 1
16 72931 2 1 99 ALA HB2 H 12.884 -11.550 -1.967 1.00 . B B . 99 ALA HB2 1 1
16 72932 2 1 99 ALA HB3 H 13.232 -10.482 -0.609 1.00 . B B . 99 ALA HB3 1 1
16 72933 2 1 99 ALA N N 10.785 -9.973 -0.647 1.00 . B B . 99 ALA N 1 1
16 72934 2 1 99 ALA O O 11.571 -11.462 1.809 1.00 . B B . 99 ALA O 1 1
16 72935 2 1 100 SER C C 10.089 -15.132 2.082 1.00 . B B . 100 SER C 1 1
16 72936 2 1 100 SER CA C 9.869 -13.618 2.149 1.00 . B B . 100 SER CA 1 1
16 72937 2 1 100 SER CB C 8.428 -13.300 2.558 1.00 . B B . 100 SER CB 1 1
16 72938 2 1 100 SER H H 9.783 -13.315 0.052 1.00 . B B . 100 SER H 1 1
16 72939 2 1 100 SER HA H 10.537 -13.211 2.893 1.00 . B B . 100 SER HA 1 1
16 72940 2 1 100 SER HB2 H 8.246 -13.681 3.552 1.00 . B B . 100 SER HB2 1 1
16 72941 2 1 100 SER HB3 H 8.277 -12.231 2.549 1.00 . B B . 100 SER HB3 1 1
16 72942 2 1 100 SER HG H 7.800 -13.765 0.762 1.00 . B B . 100 SER HG 1 1
16 72943 2 1 100 SER N N 10.189 -12.976 0.877 1.00 . B B . 100 SER N 1 1
16 72944 2 1 100 SER O O 10.183 -15.700 0.996 1.00 . B B . 100 SER O 1 1
16 72945 2 1 100 SER OG O 7.504 -13.899 1.665 1.00 . B B . 100 SER OG 1 1
16 72946 2 1 101 PHE C C 9.480 -17.879 4.331 1.00 . B B . 101 PHE C 1 1
16 72947 2 1 101 PHE CA C 10.389 -17.220 3.293 1.00 . B B . 101 PHE CA 1 1
16 72948 2 1 101 PHE CB C 11.855 -17.519 3.610 1.00 . B B . 101 PHE CB 1 1
16 72949 2 1 101 PHE CD1 C 12.867 -15.588 4.852 1.00 . B B . 101 PHE CD1 1 1
16 72950 2 1 101 PHE CD2 C 12.269 -17.539 6.086 1.00 . B B . 101 PHE CD2 1 1
16 72951 2 1 101 PHE CE1 C 13.314 -14.987 6.013 1.00 . B B . 101 PHE CE1 1 1
16 72952 2 1 101 PHE CE2 C 12.715 -16.942 7.251 1.00 . B B . 101 PHE CE2 1 1
16 72953 2 1 101 PHE CG C 12.340 -16.870 4.876 1.00 . B B . 101 PHE CG 1 1
16 72954 2 1 101 PHE CZ C 13.238 -15.665 7.214 1.00 . B B . 101 PHE CZ 1 1
16 72955 2 1 101 PHE H H 10.079 -15.282 4.079 1.00 . B B . 101 PHE H 1 1
16 72956 2 1 101 PHE HA H 10.153 -17.624 2.319 1.00 . B B . 101 PHE HA 1 1
16 72957 2 1 101 PHE HB2 H 11.982 -18.586 3.716 1.00 . B B . 101 PHE HB2 1 1
16 72958 2 1 101 PHE HB3 H 12.473 -17.167 2.798 1.00 . B B . 101 PHE HB3 1 1
16 72959 2 1 101 PHE HD1 H 12.925 -15.057 3.915 1.00 . B B . 101 PHE HD1 1 1
16 72960 2 1 101 PHE HD2 H 11.859 -18.538 6.117 1.00 . B B . 101 PHE HD2 1 1
16 72961 2 1 101 PHE HE1 H 13.723 -13.988 5.981 1.00 . B B . 101 PHE HE1 1 1
16 72962 2 1 101 PHE HE2 H 12.653 -17.475 8.190 1.00 . B B . 101 PHE HE2 1 1
16 72963 2 1 101 PHE HZ H 13.588 -15.197 8.122 1.00 . B B . 101 PHE HZ 1 1
16 72964 2 1 101 PHE N N 10.170 -15.780 3.243 1.00 . B B . 101 PHE N 1 1
16 72965 2 1 101 PHE O O 9.198 -17.303 5.383 1.00 . B B . 101 PHE O 1 1
16 72966 2 1 102 ASN C C 8.902 -21.027 5.522 1.00 . B B . 102 ASN C 1 1
16 72967 2 1 102 ASN CA C 8.154 -19.836 4.925 1.00 . B B . 102 ASN CA 1 1
16 72968 2 1 102 ASN CB C 6.908 -20.313 4.175 1.00 . B B . 102 ASN CB 1 1
16 72969 2 1 102 ASN CG C 6.114 -19.167 3.577 1.00 . B B . 102 ASN CG 1 1
16 72970 2 1 102 ASN H H 9.282 -19.493 3.168 1.00 . B B . 102 ASN H 1 1
16 72971 2 1 102 ASN HA H 7.854 -19.174 5.724 1.00 . B B . 102 ASN HA 1 1
16 72972 2 1 102 ASN HB2 H 7.208 -20.973 3.374 1.00 . B B . 102 ASN HB2 1 1
16 72973 2 1 102 ASN HB3 H 6.268 -20.851 4.858 1.00 . B B . 102 ASN HB3 1 1
16 72974 2 1 102 ASN HD21 H 7.256 -19.193 1.950 1.00 . B B . 102 ASN HD21 1 1
16 72975 2 1 102 ASN HD22 H 6.000 -18.008 1.966 1.00 . B B . 102 ASN HD22 1 1
16 72976 2 1 102 ASN N N 9.026 -19.090 4.025 1.00 . B B . 102 ASN N 1 1
16 72977 2 1 102 ASN ND2 N 6.495 -18.747 2.377 1.00 . B B . 102 ASN ND2 1 1
16 72978 2 1 102 ASN O O 9.550 -21.783 4.798 1.00 . B B . 102 ASN O 1 1
16 72979 2 1 102 ASN OD1 O 5.168 -18.667 4.186 1.00 . B B . 102 ASN OD1 1 1
16 72980 2 1 103 ILE C C 8.520 -23.016 8.457 1.00 . B B . 103 ILE C 1 1
16 72981 2 1 103 ILE CA C 9.478 -22.301 7.517 1.00 . B B . 103 ILE CA 1 1
16 72982 2 1 103 ILE CB C 10.707 -21.838 8.329 1.00 . B B . 103 ILE CB 1 1
16 72983 2 1 103 ILE CD1 C 11.372 -20.151 10.112 1.00 . B B . 103 ILE CD1 1 1
16 72984 2 1 103 ILE CG1 C 10.481 -20.445 8.924 1.00 . B B . 103 ILE CG1 1 1
16 72985 2 1 103 ILE CG2 C 11.953 -21.851 7.455 1.00 . B B . 103 ILE CG2 1 1
16 72986 2 1 103 ILE H H 8.284 -20.558 7.368 1.00 . B B . 103 ILE H 1 1
16 72987 2 1 103 ILE HA H 9.814 -22.999 6.763 1.00 . B B . 103 ILE HA 1 1
16 72988 2 1 103 ILE HB H 10.860 -22.543 9.133 1.00 . B B . 103 ILE HB 1 1
16 72989 2 1 103 ILE HD11 H 12.082 -19.381 9.846 1.00 . B B . 103 ILE HD11 1 1
16 72990 2 1 103 ILE HD12 H 10.767 -19.811 10.939 1.00 . B B . 103 ILE HD12 1 1
16 72991 2 1 103 ILE HD13 H 11.901 -21.047 10.396 1.00 . B B . 103 ILE HD13 1 1
16 72992 2 1 103 ILE HG12 H 10.680 -19.701 8.169 1.00 . B B . 103 ILE HG12 1 1
16 72993 2 1 103 ILE HG13 H 9.456 -20.360 9.249 1.00 . B B . 103 ILE HG13 1 1
16 72994 2 1 103 ILE HG21 H 12.015 -22.791 6.928 1.00 . B B . 103 ILE HG21 1 1
16 72995 2 1 103 ILE HG22 H 11.900 -21.043 6.740 1.00 . B B . 103 ILE HG22 1 1
16 72996 2 1 103 ILE HG23 H 12.830 -21.726 8.074 1.00 . B B . 103 ILE HG23 1 1
16 72997 2 1 103 ILE N N 8.811 -21.193 6.839 1.00 . B B . 103 ILE N 1 1
16 72998 2 1 103 ILE O O 7.887 -22.391 9.309 1.00 . B B . 103 ILE O 1 1
16 72999 2 1 104 GLU C C 8.325 -25.946 10.149 1.00 . B B . 104 GLU C 1 1
16 73000 2 1 104 GLU CA C 7.526 -25.130 9.131 1.00 . B B . 104 GLU CA 1 1
16 73001 2 1 104 GLU CB C 6.664 -26.043 8.257 1.00 . B B . 104 GLU CB 1 1
16 73002 2 1 104 GLU CD C 6.471 -27.321 6.090 1.00 . B B . 104 GLU CD 1 1
16 73003 2 1 104 GLU CG C 7.385 -26.546 7.018 1.00 . B B . 104 GLU CG 1 1
16 73004 2 1 104 GLU H H 8.940 -24.772 7.598 1.00 . B B . 104 GLU H 1 1
16 73005 2 1 104 GLU HA H 6.880 -24.449 9.666 1.00 . B B . 104 GLU HA 1 1
16 73006 2 1 104 GLU HB2 H 6.361 -26.898 8.843 1.00 . B B . 104 GLU HB2 1 1
16 73007 2 1 104 GLU HB3 H 5.785 -25.502 7.943 1.00 . B B . 104 GLU HB3 1 1
16 73008 2 1 104 GLU HG2 H 7.785 -25.699 6.483 1.00 . B B . 104 GLU HG2 1 1
16 73009 2 1 104 GLU HG3 H 8.194 -27.192 7.327 1.00 . B B . 104 GLU HG3 1 1
16 73010 2 1 104 GLU N N 8.412 -24.331 8.296 1.00 . B B . 104 GLU N 1 1
16 73011 2 1 104 GLU O O 9.485 -26.280 9.908 1.00 . B B . 104 GLU O 1 1
16 73012 2 1 104 GLU OE1 O 5.278 -26.964 6.000 1.00 . B B . 104 GLU OE1 1 1
16 73013 2 1 104 GLU OE2 O 6.949 -28.282 5.452 1.00 . B B . 104 GLU OE2 1 1
16 73014 2 1 105 TRP C C 7.406 -28.077 12.911 1.00 . B B . 105 TRP C 1 1
16 73015 2 1 105 TRP CA C 8.364 -27.046 12.322 1.00 . B B . 105 TRP CA 1 1
16 73016 2 1 105 TRP CB C 8.909 -26.127 13.425 1.00 . B B . 105 TRP CB 1 1
16 73017 2 1 105 TRP CD1 C 9.303 -23.771 12.489 1.00 . B B . 105 TRP CD1 1 1
16 73018 2 1 105 TRP CD2 C 11.170 -24.974 12.771 1.00 . B B . 105 TRP CD2 1 1
16 73019 2 1 105 TRP CE2 C 11.525 -23.714 12.253 1.00 . B B . 105 TRP CE2 1 1
16 73020 2 1 105 TRP CE3 C 12.180 -25.905 13.031 1.00 . B B . 105 TRP CE3 1 1
16 73021 2 1 105 TRP CG C 9.744 -24.990 12.914 1.00 . B B . 105 TRP CG 1 1
16 73022 2 1 105 TRP CH2 C 13.815 -24.293 12.257 1.00 . B B . 105 TRP CH2 1 1
16 73023 2 1 105 TRP CZ2 C 12.846 -23.362 11.993 1.00 . B B . 105 TRP CZ2 1 1
16 73024 2 1 105 TRP CZ3 C 13.492 -25.554 12.772 1.00 . B B . 105 TRP CZ3 1 1
16 73025 2 1 105 TRP H H 6.782 -25.968 11.425 1.00 . B B . 105 TRP H 1 1
16 73026 2 1 105 TRP HA H 9.192 -27.567 11.864 1.00 . B B . 105 TRP HA 1 1
16 73027 2 1 105 TRP HB2 H 8.080 -25.706 13.972 1.00 . B B . 105 TRP HB2 1 1
16 73028 2 1 105 TRP HB3 H 9.517 -26.711 14.101 1.00 . B B . 105 TRP HB3 1 1
16 73029 2 1 105 TRP HD1 H 8.265 -23.470 12.471 1.00 . B B . 105 TRP HD1 1 1
16 73030 2 1 105 TRP HE1 H 10.308 -22.080 11.745 1.00 . B B . 105 TRP HE1 1 1
16 73031 2 1 105 TRP HE3 H 11.951 -26.884 13.428 1.00 . B B . 105 TRP HE3 1 1
16 73032 2 1 105 TRP HH2 H 14.853 -24.064 12.070 1.00 . B B . 105 TRP HH2 1 1
16 73033 2 1 105 TRP HZ2 H 13.114 -22.395 11.596 1.00 . B B . 105 TRP HZ2 1 1
16 73034 2 1 105 TRP HZ3 H 14.286 -26.261 12.967 1.00 . B B . 105 TRP HZ3 1 1
16 73035 2 1 105 TRP N N 7.704 -26.265 11.283 1.00 . B B . 105 TRP N 1 1
16 73036 2 1 105 TRP NE1 N 10.368 -22.996 12.090 1.00 . B B . 105 TRP NE1 1 1
16 73037 2 1 105 TRP O O 6.799 -27.790 13.964 1.00 . B B . 105 TRP O 1 1
16 73038 2 1 105 TRP OXT O 7.285 -29.172 12.321 1.00 . B B . 105 TRP OXT 1 1
16 73039 3 1 1 GLY C C -12.737 16.301 9.426 1.00 . C C . 1 GLY C 1 1
16 73040 3 1 1 GLY CA C -11.930 15.119 8.925 1.00 . C C . 1 GLY CA 1 1
16 73041 3 1 1 GLY H1 H -12.157 13.438 7.706 1.00 . C C . 1 GLY H1 1 1
16 73042 3 1 1 GLY H2 H -13.351 13.587 8.893 1.00 . C C . 1 GLY H2 1 1
16 73043 3 1 1 GLY H3 H -13.389 14.584 7.528 1.00 . C C . 1 GLY H3 1 1
16 73044 3 1 1 GLY HA2 H -11.453 14.642 9.769 1.00 . C C . 1 GLY HA2 1 1
16 73045 3 1 1 GLY HA3 H -11.167 15.479 8.251 1.00 . C C . 1 GLY HA3 1 1
16 73046 3 1 1 GLY N N -12.766 14.112 8.213 1.00 . C C . 1 GLY N 1 1
16 73047 3 1 1 GLY O O -12.384 17.452 9.167 1.00 . C C . 1 GLY O 1 1
16 73048 3 1 2 ASP C C -15.349 17.856 9.563 1.00 . C C . 2 ASP C 1 1
16 73049 3 1 2 ASP CA C -14.686 17.061 10.685 1.00 . C C . 2 ASP CA 1 1
16 73050 3 1 2 ASP CB C -13.884 17.997 11.593 1.00 . C C . 2 ASP CB 1 1
16 73051 3 1 2 ASP CG C -14.741 18.643 12.666 1.00 . C C . 2 ASP CG 1 1
16 73052 3 1 2 ASP H H -14.047 15.075 10.313 1.00 . C C . 2 ASP H 1 1
16 73053 3 1 2 ASP HA H -15.456 16.582 11.270 1.00 . C C . 2 ASP HA 1 1
16 73054 3 1 2 ASP HB2 H -13.101 17.434 12.078 1.00 . C C . 2 ASP HB2 1 1
16 73055 3 1 2 ASP HB3 H -13.441 18.779 10.993 1.00 . C C . 2 ASP HB3 1 1
16 73056 3 1 2 ASP N N -13.821 16.015 10.144 1.00 . C C . 2 ASP N 1 1
16 73057 3 1 2 ASP O O -14.673 18.485 8.749 1.00 . C C . 2 ASP O 1 1
16 73058 3 1 2 ASP OD1 O -15.102 17.946 13.637 1.00 . C C . 2 ASP OD1 1 1
16 73059 3 1 2 ASP OD2 O -15.052 19.845 12.533 1.00 . C C . 2 ASP OD2 1 1
16 73060 3 1 3 GLN C C -18.446 19.487 9.154 1.00 . C C . 3 GLN C 1 1
16 73061 3 1 3 GLN CA C -17.441 18.535 8.512 1.00 . C C . 3 GLN CA 1 1
16 73062 3 1 3 GLN CB C -18.173 17.547 7.597 1.00 . C C . 3 GLN CB 1 1
16 73063 3 1 3 GLN CD C -16.128 16.930 6.241 1.00 . C C . 3 GLN CD 1 1
16 73064 3 1 3 GLN CG C -17.291 16.422 7.071 1.00 . C C . 3 GLN CG 1 1
16 73065 3 1 3 GLN H H -17.158 17.299 10.206 1.00 . C C . 3 GLN H 1 1
16 73066 3 1 3 GLN HA H -16.746 19.112 7.921 1.00 . C C . 3 GLN HA 1 1
16 73067 3 1 3 GLN HB2 H -18.992 17.105 8.147 1.00 . C C . 3 GLN HB2 1 1
16 73068 3 1 3 GLN HB3 H -18.572 18.087 6.751 1.00 . C C . 3 GLN HB3 1 1
16 73069 3 1 3 GLN HE21 H -14.905 15.621 7.104 1.00 . C C . 3 GLN HE21 1 1
16 73070 3 1 3 GLN HE22 H -14.187 16.650 5.917 1.00 . C C . 3 GLN HE22 1 1
16 73071 3 1 3 GLN HG2 H -16.898 15.868 7.910 1.00 . C C . 3 GLN HG2 1 1
16 73072 3 1 3 GLN HG3 H -17.893 15.767 6.459 1.00 . C C . 3 GLN HG3 1 1
16 73073 3 1 3 GLN N N -16.678 17.820 9.530 1.00 . C C . 3 GLN N 1 1
16 73074 3 1 3 GLN NE2 N -14.954 16.341 6.441 1.00 . C C . 3 GLN NE2 1 1
16 73075 3 1 3 GLN O O -19.643 19.423 8.877 1.00 . C C . 3 GLN O 1 1
16 73076 3 1 3 GLN OE1 O -16.282 17.844 5.431 1.00 . C C . 3 GLN OE1 1 1
16 73077 3 1 4 ALA C C -18.353 22.759 10.409 1.00 . C C . 4 ALA C 1 1
16 73078 3 1 4 ALA CA C -18.802 21.333 10.699 1.00 . C C . 4 ALA CA 1 1
16 73079 3 1 4 ALA CB C -18.793 21.075 12.199 1.00 . C C . 4 ALA CB 1 1
16 73080 3 1 4 ALA H H -16.986 20.370 10.199 1.00 . C C . 4 ALA H 1 1
16 73081 3 1 4 ALA HA H -19.812 21.201 10.340 1.00 . C C . 4 ALA HA 1 1
16 73082 3 1 4 ALA HB1 H -19.297 21.885 12.706 1.00 . C C . 4 ALA HB1 1 1
16 73083 3 1 4 ALA HB2 H -19.307 20.147 12.406 1.00 . C C . 4 ALA HB2 1 1
16 73084 3 1 4 ALA HB3 H -17.774 21.009 12.547 1.00 . C C . 4 ALA HB3 1 1
16 73085 3 1 4 ALA N N -17.949 20.368 10.018 1.00 . C C . 4 ALA N 1 1
16 73086 3 1 4 ALA O O -19.150 23.597 9.982 1.00 . C C . 4 ALA O 1 1
16 73087 3 1 5 SER C C -15.508 24.321 9.258 1.00 . C C . 5 SER C 1 1
16 73088 3 1 5 SER CA C -16.498 24.349 10.417 1.00 . C C . 5 SER CA 1 1
16 73089 3 1 5 SER CB C -15.809 24.857 11.685 1.00 . C C . 5 SER CB 1 1
16 73090 3 1 5 SER H H -16.488 22.308 10.971 1.00 . C C . 5 SER H 1 1
16 73091 3 1 5 SER HA H -17.306 25.019 10.165 1.00 . C C . 5 SER HA 1 1
16 73092 3 1 5 SER HB2 H -14.778 24.535 11.686 1.00 . C C . 5 SER HB2 1 1
16 73093 3 1 5 SER HB3 H -15.849 25.937 11.705 1.00 . C C . 5 SER HB3 1 1
16 73094 3 1 5 SER HG H -17.378 24.208 12.659 1.00 . C C . 5 SER HG 1 1
16 73095 3 1 5 SER N N -17.069 23.025 10.642 1.00 . C C . 5 SER N 1 1
16 73096 3 1 5 SER O O -14.383 23.838 9.403 1.00 . C C . 5 SER O 1 1
16 73097 3 1 5 SER OG O -16.448 24.354 12.844 1.00 . C C . 5 SER OG 1 1
16 73098 3 1 6 TRP C C -15.471 26.003 5.999 1.00 . C C . 6 TRP C 1 1
16 73099 3 1 6 TRP CA C -15.070 24.865 6.931 1.00 . C C . 6 TRP CA 1 1
16 73100 3 1 6 TRP CB C -15.117 23.529 6.178 1.00 . C C . 6 TRP CB 1 1
16 73101 3 1 6 TRP CD1 C -14.649 23.723 3.666 1.00 . C C . 6 TRP CD1 1 1
16 73102 3 1 6 TRP CD2 C -12.847 23.191 4.885 1.00 . C C . 6 TRP CD2 1 1
16 73103 3 1 6 TRP CE2 C -12.468 23.268 3.531 1.00 . C C . 6 TRP CE2 1 1
16 73104 3 1 6 TRP CE3 C -11.874 22.870 5.838 1.00 . C C . 6 TRP CE3 1 1
16 73105 3 1 6 TRP CG C -14.251 23.485 4.950 1.00 . C C . 6 TRP CG 1 1
16 73106 3 1 6 TRP CH2 C -10.232 22.725 4.060 1.00 . C C . 6 TRP CH2 1 1
16 73107 3 1 6 TRP CZ2 C -11.161 23.037 3.108 1.00 . C C . 6 TRP CZ2 1 1
16 73108 3 1 6 TRP CZ3 C -10.579 22.639 5.415 1.00 . C C . 6 TRP CZ3 1 1
16 73109 3 1 6 TRP H H -16.836 25.201 8.049 1.00 . C C . 6 TRP H 1 1
16 73110 3 1 6 TRP HA H -14.058 25.039 7.272 1.00 . C C . 6 TRP HA 1 1
16 73111 3 1 6 TRP HB2 H -14.789 22.742 6.840 1.00 . C C . 6 TRP HB2 1 1
16 73112 3 1 6 TRP HB3 H -16.136 23.335 5.875 1.00 . C C . 6 TRP HB3 1 1
16 73113 3 1 6 TRP HD1 H -15.661 23.974 3.380 1.00 . C C . 6 TRP HD1 1 1
16 73114 3 1 6 TRP HE1 H -13.620 23.715 1.837 1.00 . C C . 6 TRP HE1 1 1
16 73115 3 1 6 TRP HE3 H -12.121 22.800 6.886 1.00 . C C . 6 TRP HE3 1 1
16 73116 3 1 6 TRP HH2 H -9.207 22.536 3.776 1.00 . C C . 6 TRP HH2 1 1
16 73117 3 1 6 TRP HZ2 H -10.878 23.101 2.066 1.00 . C C . 6 TRP HZ2 1 1
16 73118 3 1 6 TRP HZ3 H -9.814 22.389 6.136 1.00 . C C . 6 TRP HZ3 1 1
16 73119 3 1 6 TRP N N -15.930 24.834 8.107 1.00 . C C . 6 TRP N 1 1
16 73120 3 1 6 TRP NE1 N -13.586 23.594 2.808 1.00 . C C . 6 TRP NE1 1 1
16 73121 3 1 6 TRP O O -16.544 25.972 5.397 1.00 . C C . 6 TRP O 1 1
16 73122 3 1 7 SER C C -16.139 28.865 5.469 1.00 . C C . 7 SER C 1 1
16 73123 3 1 7 SER CA C -14.865 28.155 5.025 1.00 . C C . 7 SER CA 1 1
16 73124 3 1 7 SER CB C -14.988 27.699 3.568 1.00 . C C . 7 SER CB 1 1
16 73125 3 1 7 SER H H -13.770 26.981 6.402 1.00 . C C . 7 SER H 1 1
16 73126 3 1 7 SER HA H -14.035 28.838 5.114 1.00 . C C . 7 SER HA 1 1
16 73127 3 1 7 SER HB2 H -14.330 26.857 3.400 1.00 . C C . 7 SER HB2 1 1
16 73128 3 1 7 SER HB3 H -16.008 27.404 3.369 1.00 . C C . 7 SER HB3 1 1
16 73129 3 1 7 SER HG H -15.423 29.106 2.278 1.00 . C C . 7 SER HG 1 1
16 73130 3 1 7 SER N N -14.604 27.010 5.891 1.00 . C C . 7 SER N 1 1
16 73131 3 1 7 SER O O -17.167 28.794 4.796 1.00 . C C . 7 SER O 1 1
16 73132 3 1 7 SER OG O -14.631 28.739 2.673 1.00 . C C . 7 SER OG 1 1
16 73133 3 1 8 HIS C C -17.062 31.770 7.049 1.00 . C C . 8 HIS C 1 1
16 73134 3 1 8 HIS CA C -17.221 30.251 7.154 1.00 . C C . 8 HIS CA 1 1
16 73135 3 1 8 HIS CB C -17.424 29.857 8.619 1.00 . C C . 8 HIS CB 1 1
16 73136 3 1 8 HIS CD2 C -18.008 27.596 9.756 1.00 . C C . 8 HIS CD2 1 1
16 73137 3 1 8 HIS CE1 C -19.563 26.934 8.357 1.00 . C C . 8 HIS CE1 1 1
16 73138 3 1 8 HIS CG C -18.139 28.555 8.806 1.00 . C C . 8 HIS CG 1 1
16 73139 3 1 8 HIS H H -15.216 29.573 7.096 1.00 . C C . 8 HIS H 1 1
16 73140 3 1 8 HIS HA H -18.090 29.950 6.589 1.00 . C C . 8 HIS HA 1 1
16 73141 3 1 8 HIS HB2 H -16.460 29.775 9.097 1.00 . C C . 8 HIS HB2 1 1
16 73142 3 1 8 HIS HB3 H -17.998 30.626 9.113 1.00 . C C . 8 HIS HB3 1 1
16 73143 3 1 8 HIS HD1 H -19.442 28.580 7.150 1.00 . C C . 8 HIS HD1 1 1
16 73144 3 1 8 HIS HD2 H -17.327 27.614 10.594 1.00 . C C . 8 HIS HD2 1 1
16 73145 3 1 8 HIS HE1 H -20.333 26.346 7.879 1.00 . C C . 8 HIS HE1 1 1
16 73146 3 1 8 HIS N N -16.065 29.546 6.609 1.00 . C C . 8 HIS N 1 1
16 73147 3 1 8 HIS ND1 N -19.119 28.107 7.946 1.00 . C C . 8 HIS ND1 1 1
16 73148 3 1 8 HIS NE2 N -18.903 26.601 9.453 1.00 . C C . 8 HIS NE2 1 1
16 73149 3 1 8 HIS O O -17.932 32.451 6.504 1.00 . C C . 8 HIS O 1 1
16 73150 3 1 9 PRO C C -15.377 34.236 6.089 1.00 . C C . 9 PRO C 1 1
16 73151 3 1 9 PRO CA C -15.685 33.771 7.509 1.00 . C C . 9 PRO CA 1 1
16 73152 3 1 9 PRO CB C -14.330 33.923 8.212 1.00 . C C . 9 PRO CB 1 1
16 73153 3 1 9 PRO CD C -14.869 31.604 8.263 1.00 . C C . 9 PRO CD 1 1
16 73154 3 1 9 PRO CG C -14.187 32.692 9.040 1.00 . C C . 9 PRO CG 1 1
16 73155 3 1 9 PRO HA H -16.514 34.341 7.903 1.00 . C C . 9 PRO HA 1 1
16 73156 3 1 9 PRO HB2 H -13.544 33.994 7.473 1.00 . C C . 9 PRO HB2 1 1
16 73157 3 1 9 PRO HB3 H -14.334 34.811 8.826 1.00 . C C . 9 PRO HB3 1 1
16 73158 3 1 9 PRO HD2 H -14.185 31.156 7.557 1.00 . C C . 9 PRO HD2 1 1
16 73159 3 1 9 PRO HD3 H -15.271 30.857 8.929 1.00 . C C . 9 PRO HD3 1 1
16 73160 3 1 9 PRO HG2 H -13.143 32.458 9.178 1.00 . C C . 9 PRO HG2 1 1
16 73161 3 1 9 PRO HG3 H -14.673 32.832 9.994 1.00 . C C . 9 PRO HG3 1 1
16 73162 3 1 9 PRO N N -15.948 32.326 7.568 1.00 . C C . 9 PRO N 1 1
16 73163 3 1 9 PRO O O -14.696 33.539 5.333 1.00 . C C . 9 PRO O 1 1
16 73164 3 1 10 GLN C C -14.172 36.281 4.173 1.00 . C C . 10 GLN C 1 1
16 73165 3 1 10 GLN CA C -15.649 35.966 4.394 1.00 . C C . 10 GLN CA 1 1
16 73166 3 1 10 GLN CB C -16.479 37.237 4.180 1.00 . C C . 10 GLN CB 1 1
16 73167 3 1 10 GLN CD C -17.844 36.350 2.246 1.00 . C C . 10 GLN CD 1 1
16 73168 3 1 10 GLN CG C -16.926 37.452 2.743 1.00 . C C . 10 GLN CG 1 1
16 73169 3 1 10 GLN H H -16.411 35.926 6.373 1.00 . C C . 10 GLN H 1 1
16 73170 3 1 10 GLN HA H -15.957 35.223 3.674 1.00 . C C . 10 GLN HA 1 1
16 73171 3 1 10 GLN HB2 H -17.360 37.184 4.802 1.00 . C C . 10 GLN HB2 1 1
16 73172 3 1 10 GLN HB3 H -15.891 38.091 4.482 1.00 . C C . 10 GLN HB3 1 1
16 73173 3 1 10 GLN HE21 H -18.989 36.542 3.860 1.00 . C C . 10 GLN HE21 1 1
16 73174 3 1 10 GLN HE22 H -19.485 35.339 2.726 1.00 . C C . 10 GLN HE22 1 1
16 73175 3 1 10 GLN HG2 H -17.455 38.392 2.680 1.00 . C C . 10 GLN HG2 1 1
16 73176 3 1 10 GLN HG3 H -16.053 37.486 2.107 1.00 . C C . 10 GLN HG3 1 1
16 73177 3 1 10 GLN N N -15.876 35.416 5.728 1.00 . C C . 10 GLN N 1 1
16 73178 3 1 10 GLN NE2 N -18.877 36.046 3.023 1.00 . C C . 10 GLN NE2 1 1
16 73179 3 1 10 GLN O O -13.587 35.892 3.163 1.00 . C C . 10 GLN O 1 1
16 73180 3 1 10 GLN OE1 O -17.626 35.779 1.177 1.00 . C C . 10 GLN OE1 1 1
16 73181 3 1 11 PHE C C -11.333 36.265 5.708 1.00 . C C . 11 PHE C 1 1
16 73182 3 1 11 PHE CA C -12.175 37.359 5.063 1.00 . C C . 11 PHE CA 1 1
16 73183 3 1 11 PHE CB C -11.940 38.698 5.769 1.00 . C C . 11 PHE CB 1 1
16 73184 3 1 11 PHE CD1 C -12.057 40.273 3.817 1.00 . C C . 11 PHE CD1 1 1
16 73185 3 1 11 PHE CD2 C -13.600 40.570 5.610 1.00 . C C . 11 PHE CD2 1 1
16 73186 3 1 11 PHE CE1 C -12.613 41.353 3.156 1.00 . C C . 11 PHE CE1 1 1
16 73187 3 1 11 PHE CE2 C -14.159 41.651 4.954 1.00 . C C . 11 PHE CE2 1 1
16 73188 3 1 11 PHE CG C -12.543 39.871 5.051 1.00 . C C . 11 PHE CG 1 1
16 73189 3 1 11 PHE CZ C -13.666 42.041 3.726 1.00 . C C . 11 PHE CZ 1 1
16 73190 3 1 11 PHE H H -14.114 37.284 5.899 1.00 . C C . 11 PHE H 1 1
16 73191 3 1 11 PHE HA H -11.898 37.451 4.022 1.00 . C C . 11 PHE HA 1 1
16 73192 3 1 11 PHE HB2 H -12.373 38.656 6.757 1.00 . C C . 11 PHE HB2 1 1
16 73193 3 1 11 PHE HB3 H -10.877 38.870 5.853 1.00 . C C . 11 PHE HB3 1 1
16 73194 3 1 11 PHE HD1 H -11.233 39.735 3.370 1.00 . C C . 11 PHE HD1 1 1
16 73195 3 1 11 PHE HD2 H -13.988 40.265 6.571 1.00 . C C . 11 PHE HD2 1 1
16 73196 3 1 11 PHE HE1 H -12.224 41.657 2.196 1.00 . C C . 11 PHE HE1 1 1
16 73197 3 1 11 PHE HE2 H -14.982 42.187 5.402 1.00 . C C . 11 PHE HE2 1 1
16 73198 3 1 11 PHE HZ H -14.103 42.885 3.212 1.00 . C C . 11 PHE HZ 1 1
16 73199 3 1 11 PHE N N -13.584 36.995 5.128 1.00 . C C . 11 PHE N 1 1
16 73200 3 1 11 PHE O O -11.283 36.144 6.934 1.00 . C C . 11 PHE O 1 1
16 73201 3 1 12 GLU C C -8.847 33.954 4.233 1.00 . C C . 12 GLU C 1 1
16 73202 3 1 12 GLU CA C -9.846 34.353 5.318 1.00 . C C . 12 GLU CA 1 1
16 73203 3 1 12 GLU CB C -10.708 33.153 5.723 1.00 . C C . 12 GLU CB 1 1
16 73204 3 1 12 GLU CD C -12.500 31.506 5.044 1.00 . C C . 12 GLU CD 1 1
16 73205 3 1 12 GLU CG C -11.611 32.654 4.607 1.00 . C C . 12 GLU CG 1 1
16 73206 3 1 12 GLU H H -10.754 35.636 3.901 1.00 . C C . 12 GLU H 1 1
16 73207 3 1 12 GLU HA H -9.294 34.694 6.182 1.00 . C C . 12 GLU HA 1 1
16 73208 3 1 12 GLU HB2 H -10.059 32.344 6.022 1.00 . C C . 12 GLU HB2 1 1
16 73209 3 1 12 GLU HB3 H -11.328 33.436 6.562 1.00 . C C . 12 GLU HB3 1 1
16 73210 3 1 12 GLU HG2 H -12.237 33.469 4.275 1.00 . C C . 12 GLU HG2 1 1
16 73211 3 1 12 GLU HG3 H -10.994 32.319 3.786 1.00 . C C . 12 GLU HG3 1 1
16 73212 3 1 12 GLU N N -10.677 35.467 4.863 1.00 . C C . 12 GLU N 1 1
16 73213 3 1 12 GLU O O -9.238 33.511 3.153 1.00 . C C . 12 GLU O 1 1
16 73214 3 1 12 GLU OE1 O -12.121 30.790 5.995 1.00 . C C . 12 GLU OE1 1 1
16 73215 3 1 12 GLU OE2 O -13.575 31.324 4.437 1.00 . C C . 12 GLU OE2 1 1
16 73216 3 1 13 LYS C C -5.429 32.908 4.206 1.00 . C C . 13 LYS C 1 1
16 73217 3 1 13 LYS CA C -6.500 33.797 3.572 1.00 . C C . 13 LYS CA 1 1
16 73218 3 1 13 LYS CB C -5.861 35.080 3.034 1.00 . C C . 13 LYS CB 1 1
16 73219 3 1 13 LYS CD C -3.614 35.737 2.119 1.00 . C C . 13 LYS CD 1 1
16 73220 3 1 13 LYS CE C -2.578 35.511 1.028 1.00 . C C . 13 LYS CE 1 1
16 73221 3 1 13 LYS CG C -4.832 34.846 1.936 1.00 . C C . 13 LYS CG 1 1
16 73222 3 1 13 LYS H H -7.315 34.474 5.409 1.00 . C C . 13 LYS H 1 1
16 73223 3 1 13 LYS HA H -6.950 33.261 2.750 1.00 . C C . 13 LYS HA 1 1
16 73224 3 1 13 LYS HB2 H -6.639 35.717 2.639 1.00 . C C . 13 LYS HB2 1 1
16 73225 3 1 13 LYS HB3 H -5.371 35.593 3.851 1.00 . C C . 13 LYS HB3 1 1
16 73226 3 1 13 LYS HD2 H -3.932 36.767 2.091 1.00 . C C . 13 LYS HD2 1 1
16 73227 3 1 13 LYS HD3 H -3.167 35.523 3.080 1.00 . C C . 13 LYS HD3 1 1
16 73228 3 1 13 LYS HE2 H -2.979 35.866 0.090 1.00 . C C . 13 LYS HE2 1 1
16 73229 3 1 13 LYS HE3 H -1.688 36.074 1.273 1.00 . C C . 13 LYS HE3 1 1
16 73230 3 1 13 LYS HG2 H -4.518 33.812 1.961 1.00 . C C . 13 LYS HG2 1 1
16 73231 3 1 13 LYS HG3 H -5.286 35.062 0.980 1.00 . C C . 13 LYS HG3 1 1
16 73232 3 1 13 LYS HZ1 H -1.215 33.931 1.122 1.00 . C C . 13 LYS HZ1 1 1
16 73233 3 1 13 LYS HZ2 H -2.797 33.494 1.531 1.00 . C C . 13 LYS HZ2 1 1
16 73234 3 1 13 LYS N N -7.559 34.124 4.527 1.00 . C C . 13 LYS N 1 1
16 73235 3 1 13 LYS NZ N -2.217 34.072 0.888 1.00 . C C . 13 LYS NZ 1 1
16 73236 3 1 13 LYS O O -5.265 31.749 3.822 1.00 . C C . 13 LYS O 1 1
16 73237 3 1 14 GLY C C -4.205 31.516 6.615 1.00 . C C . 14 GLY C 1 1
16 73238 3 1 14 GLY CA C -3.657 32.703 5.847 1.00 . C C . 14 GLY CA 1 1
16 73239 3 1 14 GLY H H -4.882 34.383 5.444 1.00 . C C . 14 GLY H 1 1
16 73240 3 1 14 GLY HA2 H -2.957 32.346 5.107 1.00 . C C . 14 GLY HA2 1 1
16 73241 3 1 14 GLY HA3 H -3.138 33.355 6.534 1.00 . C C . 14 GLY HA3 1 1
16 73242 3 1 14 GLY N N -4.705 33.456 5.179 1.00 . C C . 14 GLY N 1 1
16 73243 3 1 14 GLY O O -3.721 30.393 6.469 1.00 . C C . 14 GLY O 1 1
16 73244 3 1 15 ALA C C -6.431 29.640 7.345 1.00 . C C . 15 ALA C 1 1
16 73245 3 1 15 ALA CA C -5.845 30.726 8.237 1.00 . C C . 15 ALA CA 1 1
16 73246 3 1 15 ALA CB C -6.930 31.321 9.122 1.00 . C C . 15 ALA CB 1 1
16 73247 3 1 15 ALA H H -5.547 32.691 7.515 1.00 . C C . 15 ALA H 1 1
16 73248 3 1 15 ALA HA H -5.091 30.287 8.876 1.00 . C C . 15 ALA HA 1 1
16 73249 3 1 15 ALA HB1 H -7.873 31.304 8.597 1.00 . C C . 15 ALA HB1 1 1
16 73250 3 1 15 ALA HB2 H -7.011 30.740 10.028 1.00 . C C . 15 ALA HB2 1 1
16 73251 3 1 15 ALA HB3 H -6.673 32.340 9.370 1.00 . C C . 15 ALA HB3 1 1
16 73252 3 1 15 ALA N N -5.216 31.772 7.439 1.00 . C C . 15 ALA N 1 1
16 73253 3 1 15 ALA O O -6.124 28.458 7.504 1.00 . C C . 15 ALA O 1 1
16 73254 3 1 16 HIS C C -6.877 28.245 4.786 1.00 . C C . 16 HIS C 1 1
16 73255 3 1 16 HIS CA C -7.917 29.119 5.487 1.00 . C C . 16 HIS CA 1 1
16 73256 3 1 16 HIS CB C -8.753 29.884 4.454 1.00 . C C . 16 HIS CB 1 1
16 73257 3 1 16 HIS CD2 C -10.617 29.273 2.755 1.00 . C C . 16 HIS CD2 1 1
16 73258 3 1 16 HIS CE1 C -11.383 27.479 3.757 1.00 . C C . 16 HIS CE1 1 1
16 73259 3 1 16 HIS CG C -9.887 29.092 3.882 1.00 . C C . 16 HIS CG 1 1
16 73260 3 1 16 HIS H H -7.482 31.007 6.333 1.00 . C C . 16 HIS H 1 1
16 73261 3 1 16 HIS HA H -8.571 28.484 6.064 1.00 . C C . 16 HIS HA 1 1
16 73262 3 1 16 HIS HB2 H -9.168 30.766 4.920 1.00 . C C . 16 HIS HB2 1 1
16 73263 3 1 16 HIS HB3 H -8.112 30.185 3.639 1.00 . C C . 16 HIS HB3 1 1
16 73264 3 1 16 HIS HD1 H -10.077 27.571 5.328 1.00 . C C . 16 HIS HD1 1 1
16 73265 3 1 16 HIS HD2 H -10.501 30.072 2.038 1.00 . C C . 16 HIS HD2 1 1
16 73266 3 1 16 HIS HE1 H -11.970 26.603 3.985 1.00 . C C . 16 HIS HE1 1 1
16 73267 3 1 16 HIS N N -7.279 30.051 6.408 1.00 . C C . 16 HIS N 1 1
16 73268 3 1 16 HIS ND1 N -10.395 27.962 4.486 1.00 . C C . 16 HIS ND1 1 1
16 73269 3 1 16 HIS NE2 N -11.539 28.258 2.702 1.00 . C C . 16 HIS NE2 1 1
16 73270 3 1 16 HIS O O -7.041 27.028 4.684 1.00 . C C . 16 HIS O 1 1
16 73271 3 1 17 LYS C C -4.059 27.175 4.554 1.00 . C C . 17 LYS C 1 1
16 73272 3 1 17 LYS CA C -4.743 28.160 3.610 1.00 . C C . 17 LYS CA 1 1
16 73273 3 1 17 LYS CB C -3.716 29.147 3.046 1.00 . C C . 17 LYS CB 1 1
16 73274 3 1 17 LYS CD C -3.562 28.996 0.543 1.00 . C C . 17 LYS CD 1 1
16 73275 3 1 17 LYS CE C -4.556 27.948 0.069 1.00 . C C . 17 LYS CE 1 1
16 73276 3 1 17 LYS CG C -2.925 28.605 1.865 1.00 . C C . 17 LYS CG 1 1
16 73277 3 1 17 LYS H H -5.737 29.846 4.417 1.00 . C C . 17 LYS H 1 1
16 73278 3 1 17 LYS HA H -5.188 27.609 2.794 1.00 . C C . 17 LYS HA 1 1
16 73279 3 1 17 LYS HB2 H -4.231 30.040 2.726 1.00 . C C . 17 LYS HB2 1 1
16 73280 3 1 17 LYS HB3 H -3.018 29.407 3.829 1.00 . C C . 17 LYS HB3 1 1
16 73281 3 1 17 LYS HD2 H -4.079 29.937 0.668 1.00 . C C . 17 LYS HD2 1 1
16 73282 3 1 17 LYS HD3 H -2.786 29.107 -0.200 1.00 . C C . 17 LYS HD3 1 1
16 73283 3 1 17 LYS HE2 H -5.189 27.670 0.896 1.00 . C C . 17 LYS HE2 1 1
16 73284 3 1 17 LYS HE3 H -5.159 28.373 -0.720 1.00 . C C . 17 LYS HE3 1 1
16 73285 3 1 17 LYS HG2 H -1.923 29.005 1.902 1.00 . C C . 17 LYS HG2 1 1
16 73286 3 1 17 LYS HG3 H -2.888 27.529 1.931 1.00 . C C . 17 LYS HG3 1 1
16 73287 3 1 17 LYS HZ1 H -3.526 26.896 -1.412 1.00 . C C . 17 LYS HZ1 1 1
16 73288 3 1 17 LYS HZ2 H -3.062 26.489 0.161 1.00 . C C . 17 LYS HZ2 1 1
16 73289 3 1 17 LYS N N -5.811 28.874 4.302 1.00 . C C . 17 LYS N 1 1
16 73290 3 1 17 LYS NZ N -3.872 26.729 -0.447 1.00 . C C . 17 LYS NZ 1 1
16 73291 3 1 17 LYS O O -3.735 26.054 4.163 1.00 . C C . 17 LYS O 1 1
16 73292 3 1 18 PHE C C -4.047 25.533 7.124 1.00 . C C . 18 PHE C 1 1
16 73293 3 1 18 PHE CA C -3.190 26.751 6.787 1.00 . C C . 18 PHE CA 1 1
16 73294 3 1 18 PHE CB C -2.890 27.557 8.055 1.00 . C C . 18 PHE CB 1 1
16 73295 3 1 18 PHE CD1 C -0.937 26.406 9.131 1.00 . C C . 18 PHE CD1 1 1
16 73296 3 1 18 PHE CD2 C -3.053 26.311 10.227 1.00 . C C . 18 PHE CD2 1 1
16 73297 3 1 18 PHE CE1 C -0.374 25.656 10.146 1.00 . C C . 18 PHE CE1 1 1
16 73298 3 1 18 PHE CE2 C -2.497 25.562 11.244 1.00 . C C . 18 PHE CE2 1 1
16 73299 3 1 18 PHE CG C -2.281 26.742 9.160 1.00 . C C . 18 PHE CG 1 1
16 73300 3 1 18 PHE CZ C -1.156 25.233 11.203 1.00 . C C . 18 PHE CZ 1 1
16 73301 3 1 18 PHE H H -4.129 28.501 6.049 1.00 . C C . 18 PHE H 1 1
16 73302 3 1 18 PHE HA H -2.257 26.409 6.363 1.00 . C C . 18 PHE HA 1 1
16 73303 3 1 18 PHE HB2 H -2.203 28.354 7.814 1.00 . C C . 18 PHE HB2 1 1
16 73304 3 1 18 PHE HB3 H -3.810 27.983 8.426 1.00 . C C . 18 PHE HB3 1 1
16 73305 3 1 18 PHE HD1 H -0.327 26.736 8.304 1.00 . C C . 18 PHE HD1 1 1
16 73306 3 1 18 PHE HD2 H -4.103 26.567 10.259 1.00 . C C . 18 PHE HD2 1 1
16 73307 3 1 18 PHE HE1 H 0.674 25.400 10.111 1.00 . C C . 18 PHE HE1 1 1
16 73308 3 1 18 PHE HE2 H -3.108 25.232 12.071 1.00 . C C . 18 PHE HE2 1 1
16 73309 3 1 18 PHE HZ H -0.718 24.646 11.998 1.00 . C C . 18 PHE HZ 1 1
16 73310 3 1 18 PHE N N -3.843 27.599 5.794 1.00 . C C . 18 PHE N 1 1
16 73311 3 1 18 PHE O O -3.527 24.458 7.424 1.00 . C C . 18 PHE O 1 1
16 73312 3 1 19 ARG C C -6.392 23.659 6.190 1.00 . C C . 19 ARG C 1 1
16 73313 3 1 19 ARG CA C -6.296 24.626 7.367 1.00 . C C . 19 ARG CA 1 1
16 73314 3 1 19 ARG CB C -7.679 25.189 7.697 1.00 . C C . 19 ARG CB 1 1
16 73315 3 1 19 ARG CD C -7.112 25.364 10.138 1.00 . C C . 19 ARG CD 1 1
16 73316 3 1 19 ARG CG C -7.696 26.078 8.930 1.00 . C C . 19 ARG CG 1 1
16 73317 3 1 19 ARG CZ C -6.879 25.738 12.562 1.00 . C C . 19 ARG CZ 1 1
16 73318 3 1 19 ARG H H -5.718 26.592 6.831 1.00 . C C . 19 ARG H 1 1
16 73319 3 1 19 ARG HA H -5.921 24.091 8.227 1.00 . C C . 19 ARG HA 1 1
16 73320 3 1 19 ARG HB2 H -8.029 25.772 6.856 1.00 . C C . 19 ARG HB2 1 1
16 73321 3 1 19 ARG HB3 H -8.361 24.369 7.862 1.00 . C C . 19 ARG HB3 1 1
16 73322 3 1 19 ARG HD2 H -7.651 24.441 10.288 1.00 . C C . 19 ARG HD2 1 1
16 73323 3 1 19 ARG HD3 H -6.072 25.145 9.943 1.00 . C C . 19 ARG HD3 1 1
16 73324 3 1 19 ARG HE H -7.539 27.093 11.253 1.00 . C C . 19 ARG HE 1 1
16 73325 3 1 19 ARG HG2 H -7.113 26.964 8.732 1.00 . C C . 19 ARG HG2 1 1
16 73326 3 1 19 ARG HG3 H -8.716 26.356 9.147 1.00 . C C . 19 ARG HG3 1 1
16 73327 3 1 19 ARG HH11 H -6.185 24.177 13.642 1.00 . C C . 19 ARG HH11 1 1
16 73328 3 1 19 ARG HH21 H -7.333 27.476 13.491 1.00 . C C . 19 ARG HH21 1 1
16 73329 3 1 19 ARG HH22 H -6.748 26.214 14.522 1.00 . C C . 19 ARG HH22 1 1
16 73330 3 1 19 ARG N N -5.364 25.710 7.072 1.00 . C C . 19 ARG N 1 1
16 73331 3 1 19 ARG NE N -7.210 26.175 11.349 1.00 . C C . 19 ARG NE 1 1
16 73332 3 1 19 ARG NH1 N -6.432 24.501 12.729 1.00 . C C . 19 ARG NH1 1 1
16 73333 3 1 19 ARG NH2 N -6.997 26.542 13.612 1.00 . C C . 19 ARG NH2 1 1
16 73334 3 1 19 ARG O O -6.635 22.466 6.375 1.00 . C C . 19 ARG O 1 1
16 73335 3 1 20 GLN C C -5.069 22.424 3.673 1.00 . C C . 20 GLN C 1 1
16 73336 3 1 20 GLN CA C -6.269 23.364 3.774 1.00 . C C . 20 GLN CA 1 1
16 73337 3 1 20 GLN CB C -6.348 24.257 2.534 1.00 . C C . 20 GLN CB 1 1
16 73338 3 1 20 GLN CD C -7.977 25.369 0.947 1.00 . C C . 20 GLN CD 1 1
16 73339 3 1 20 GLN CG C -7.682 24.973 2.382 1.00 . C C . 20 GLN CG 1 1
16 73340 3 1 20 GLN H H -6.004 25.138 4.902 1.00 . C C . 20 GLN H 1 1
16 73341 3 1 20 GLN HA H -7.167 22.767 3.831 1.00 . C C . 20 GLN HA 1 1
16 73342 3 1 20 GLN HB2 H -5.569 25.003 2.592 1.00 . C C . 20 GLN HB2 1 1
16 73343 3 1 20 GLN HB3 H -6.186 23.651 1.655 1.00 . C C . 20 GLN HB3 1 1
16 73344 3 1 20 GLN HE21 H -8.047 23.457 0.398 1.00 . C C . 20 GLN HE21 1 1
16 73345 3 1 20 GLN HE22 H -8.324 24.608 -0.859 1.00 . C C . 20 GLN HE22 1 1
16 73346 3 1 20 GLN HG2 H -8.467 24.317 2.726 1.00 . C C . 20 GLN HG2 1 1
16 73347 3 1 20 GLN HG3 H -7.667 25.866 2.990 1.00 . C C . 20 GLN HG3 1 1
16 73348 3 1 20 GLN N N -6.198 24.182 4.982 1.00 . C C . 20 GLN N 1 1
16 73349 3 1 20 GLN NE2 N -8.131 24.377 0.073 1.00 . C C . 20 GLN NE2 1 1
16 73350 3 1 20 GLN O O -5.182 21.302 3.177 1.00 . C C . 20 GLN O 1 1
16 73351 3 1 20 GLN OE1 O -8.065 26.553 0.625 1.00 . C C . 20 GLN OE1 1 1
16 73352 3 1 21 LEU C C -2.839 20.866 5.018 1.00 . C C . 21 LEU C 1 1
16 73353 3 1 21 LEU CA C -2.699 22.095 4.124 1.00 . C C . 21 LEU CA 1 1
16 73354 3 1 21 LEU CB C -1.499 22.939 4.572 1.00 . C C . 21 LEU CB 1 1
16 73355 3 1 21 LEU CD1 C 0.664 23.184 3.308 1.00 . C C . 21 LEU CD1 1 1
16 73356 3 1 21 LEU CD2 C 0.659 22.141 5.582 1.00 . C C . 21 LEU CD2 1 1
16 73357 3 1 21 LEU CG C -0.122 22.326 4.289 1.00 . C C . 21 LEU CG 1 1
16 73358 3 1 21 LEU H H -3.896 23.792 4.538 1.00 . C C . 21 LEU H 1 1
16 73359 3 1 21 LEU HA H -2.540 21.770 3.106 1.00 . C C . 21 LEU HA 1 1
16 73360 3 1 21 LEU HB2 H -1.552 23.895 4.071 1.00 . C C . 21 LEU HB2 1 1
16 73361 3 1 21 LEU HB3 H -1.580 23.106 5.636 1.00 . C C . 21 LEU HB3 1 1
16 73362 3 1 21 LEU HD11 H 0.488 22.834 2.301 1.00 . C C . 21 LEU HD11 1 1
16 73363 3 1 21 LEU HD12 H 0.345 24.212 3.393 1.00 . C C . 21 LEU HD12 1 1
16 73364 3 1 21 LEU HD13 H 1.718 23.116 3.534 1.00 . C C . 21 LEU HD13 1 1
16 73365 3 1 21 LEU HD21 H 0.129 21.458 6.229 1.00 . C C . 21 LEU HD21 1 1
16 73366 3 1 21 LEU HD22 H 1.635 21.740 5.358 1.00 . C C . 21 LEU HD22 1 1
16 73367 3 1 21 LEU HD23 H 0.765 23.096 6.077 1.00 . C C . 21 LEU HD23 1 1
16 73368 3 1 21 LEU HG H -0.258 21.354 3.842 1.00 . C C . 21 LEU HG 1 1
16 73369 3 1 21 LEU N N -3.922 22.891 4.153 1.00 . C C . 21 LEU N 1 1
16 73370 3 1 21 LEU O O -2.525 19.747 4.608 1.00 . C C . 21 LEU O 1 1
16 73371 3 1 22 ASP C C -4.653 19.094 6.788 1.00 . C C . 22 ASP C 1 1
16 73372 3 1 22 ASP CA C -3.493 19.993 7.197 1.00 . C C . 22 ASP CA 1 1
16 73373 3 1 22 ASP CB C -3.739 20.550 8.600 1.00 . C C . 22 ASP CB 1 1
16 73374 3 1 22 ASP CG C -2.674 21.544 9.026 1.00 . C C . 22 ASP CG 1 1
16 73375 3 1 22 ASP H H -3.547 21.996 6.510 1.00 . C C . 22 ASP H 1 1
16 73376 3 1 22 ASP HA H -2.585 19.408 7.205 1.00 . C C . 22 ASP HA 1 1
16 73377 3 1 22 ASP HB2 H -4.697 21.048 8.621 1.00 . C C . 22 ASP HB2 1 1
16 73378 3 1 22 ASP HB3 H -3.746 19.735 9.307 1.00 . C C . 22 ASP HB3 1 1
16 73379 3 1 22 ASP N N -3.312 21.083 6.242 1.00 . C C . 22 ASP N 1 1
16 73380 3 1 22 ASP O O -4.741 17.943 7.220 1.00 . C C . 22 ASP O 1 1
16 73381 3 1 22 ASP OD1 O -1.573 21.101 9.418 1.00 . C C . 22 ASP OD1 1 1
16 73382 3 1 22 ASP OD2 O -2.939 22.762 8.964 1.00 . C C . 22 ASP OD2 1 1
16 73383 3 1 23 ASN C C -6.294 17.843 4.433 1.00 . C C . 23 ASN C 1 1
16 73384 3 1 23 ASN CA C -6.702 18.878 5.479 1.00 . C C . 23 ASN CA 1 1
16 73385 3 1 23 ASN CB C -7.751 19.832 4.900 1.00 . C C . 23 ASN CB 1 1
16 73386 3 1 23 ASN CG C -9.094 19.162 4.693 1.00 . C C . 23 ASN CG 1 1
16 73387 3 1 23 ASN H H -5.414 20.549 5.646 1.00 . C C . 23 ASN H 1 1
16 73388 3 1 23 ASN HA H -7.128 18.364 6.327 1.00 . C C . 23 ASN HA 1 1
16 73389 3 1 23 ASN HB2 H -7.886 20.661 5.580 1.00 . C C . 23 ASN HB2 1 1
16 73390 3 1 23 ASN HB3 H -7.403 20.207 3.948 1.00 . C C . 23 ASN HB3 1 1
16 73391 3 1 23 ASN HD21 H -9.518 19.357 6.625 1.00 . C C . 23 ASN HD21 1 1
16 73392 3 1 23 ASN HD22 H -10.732 18.589 5.664 1.00 . C C . 23 ASN HD22 1 1
16 73393 3 1 23 ASN N N -5.541 19.627 5.951 1.00 . C C . 23 ASN N 1 1
16 73394 3 1 23 ASN ND2 N -9.859 19.022 5.769 1.00 . C C . 23 ASN ND2 1 1
16 73395 3 1 23 ASN O O -6.760 16.705 4.452 1.00 . C C . 23 ASN O 1 1
16 73396 3 1 23 ASN OD1 O -9.440 18.771 3.577 1.00 . C C . 23 ASN OD1 1 1
16 73397 3 1 24 ARG C C -4.030 16.294 3.022 1.00 . C C . 24 ARG C 1 1
16 73398 3 1 24 ARG CA C -4.946 17.372 2.459 1.00 . C C . 24 ARG CA 1 1
16 73399 3 1 24 ARG CB C -4.202 18.180 1.395 1.00 . C C . 24 ARG CB 1 1
16 73400 3 1 24 ARG CD C -5.938 19.108 -0.168 1.00 . C C . 24 ARG CD 1 1
16 73401 3 1 24 ARG CG C -4.946 19.427 0.939 1.00 . C C . 24 ARG CG 1 1
16 73402 3 1 24 ARG CZ C -8.387 19.110 0.084 1.00 . C C . 24 ARG CZ 1 1
16 73403 3 1 24 ARG H H -5.081 19.174 3.561 1.00 . C C . 24 ARG H 1 1
16 73404 3 1 24 ARG HA H -5.807 16.901 2.007 1.00 . C C . 24 ARG HA 1 1
16 73405 3 1 24 ARG HB2 H -3.246 18.485 1.793 1.00 . C C . 24 ARG HB2 1 1
16 73406 3 1 24 ARG HB3 H -4.040 17.551 0.532 1.00 . C C . 24 ARG HB3 1 1
16 73407 3 1 24 ARG HD2 H -6.139 20.011 -0.724 1.00 . C C . 24 ARG HD2 1 1
16 73408 3 1 24 ARG HD3 H -5.500 18.371 -0.826 1.00 . C C . 24 ARG HD3 1 1
16 73409 3 1 24 ARG HE H -7.149 17.807 0.951 1.00 . C C . 24 ARG HE 1 1
16 73410 3 1 24 ARG HG2 H -5.481 19.842 1.780 1.00 . C C . 24 ARG HG2 1 1
16 73411 3 1 24 ARG HG3 H -4.231 20.147 0.573 1.00 . C C . 24 ARG HG3 1 1
16 73412 3 1 24 ARG HH11 H -9.384 20.554 -0.920 1.00 . C C . 24 ARG HH11 1 1
16 73413 3 1 24 ARG HH21 H -9.409 17.780 1.213 1.00 . C C . 24 ARG HH21 1 1
16 73414 3 1 24 ARG HH22 H -10.377 18.969 0.405 1.00 . C C . 24 ARG HH22 1 1
16 73415 3 1 24 ARG N N -5.418 18.254 3.519 1.00 . C C . 24 ARG N 1 1
16 73416 3 1 24 ARG NE N -7.196 18.587 0.359 1.00 . C C . 24 ARG NE 1 1
16 73417 3 1 24 ARG NH1 N -8.486 20.164 -0.716 1.00 . C C . 24 ARG NH1 1 1
16 73418 3 1 24 ARG NH2 N -9.481 18.576 0.609 1.00 . C C . 24 ARG NH2 1 1
16 73419 3 1 24 ARG O O -4.196 15.109 2.729 1.00 . C C . 24 ARG O 1 1
16 73420 3 1 25 LEU C C -2.863 14.769 5.316 1.00 . C C . 25 LEU C 1 1
16 73421 3 1 25 LEU CA C -2.125 15.772 4.442 1.00 . C C . 25 LEU CA 1 1
16 73422 3 1 25 LEU CB C -1.082 16.522 5.278 1.00 . C C . 25 LEU CB 1 1
16 73423 3 1 25 LEU CD1 C 1.209 15.573 5.646 1.00 . C C . 25 LEU CD1 1 1
16 73424 3 1 25 LEU CD2 C -0.225 16.159 7.608 1.00 . C C . 25 LEU CD2 1 1
16 73425 3 1 25 LEU CG C -0.214 15.638 6.178 1.00 . C C . 25 LEU CG 1 1
16 73426 3 1 25 LEU H H -2.975 17.666 4.025 1.00 . C C . 25 LEU H 1 1
16 73427 3 1 25 LEU HA H -1.622 15.241 3.647 1.00 . C C . 25 LEU HA 1 1
16 73428 3 1 25 LEU HB2 H -0.435 17.065 4.605 1.00 . C C . 25 LEU HB2 1 1
16 73429 3 1 25 LEU HB3 H -1.599 17.235 5.904 1.00 . C C . 25 LEU HB3 1 1
16 73430 3 1 25 LEU HD11 H 1.789 16.379 6.073 1.00 . C C . 25 LEU HD11 1 1
16 73431 3 1 25 LEU HD12 H 1.653 14.627 5.917 1.00 . C C . 25 LEU HD12 1 1
16 73432 3 1 25 LEU HD13 H 1.196 15.670 4.570 1.00 . C C . 25 LEU HD13 1 1
16 73433 3 1 25 LEU HD21 H 0.732 15.969 8.070 1.00 . C C . 25 LEU HD21 1 1
16 73434 3 1 25 LEU HD22 H -0.418 17.222 7.603 1.00 . C C . 25 LEU HD22 1 1
16 73435 3 1 25 LEU HD23 H -1.000 15.656 8.168 1.00 . C C . 25 LEU HD23 1 1
16 73436 3 1 25 LEU HG H -0.616 14.636 6.181 1.00 . C C . 25 LEU HG 1 1
16 73437 3 1 25 LEU N N -3.060 16.709 3.832 1.00 . C C . 25 LEU N 1 1
16 73438 3 1 25 LEU O O -2.553 13.578 5.306 1.00 . C C . 25 LEU O 1 1
16 73439 3 1 26 ASP C C -5.566 13.509 6.140 1.00 . C C . 26 ASP C 1 1
16 73440 3 1 26 ASP CA C -4.624 14.393 6.949 1.00 . C C . 26 ASP CA 1 1
16 73441 3 1 26 ASP CB C -5.414 15.230 7.961 1.00 . C C . 26 ASP CB 1 1
16 73442 3 1 26 ASP CG C -6.038 14.390 9.061 1.00 . C C . 26 ASP CG 1 1
16 73443 3 1 26 ASP H H -4.040 16.213 6.039 1.00 . C C . 26 ASP H 1 1
16 73444 3 1 26 ASP HA H -3.934 13.759 7.486 1.00 . C C . 26 ASP HA 1 1
16 73445 3 1 26 ASP HB2 H -4.752 15.950 8.416 1.00 . C C . 26 ASP HB2 1 1
16 73446 3 1 26 ASP HB3 H -6.205 15.754 7.442 1.00 . C C . 26 ASP HB3 1 1
16 73447 3 1 26 ASP N N -3.841 15.254 6.071 1.00 . C C . 26 ASP N 1 1
16 73448 3 1 26 ASP O O -5.905 12.403 6.562 1.00 . C C . 26 ASP O 1 1
16 73449 3 1 26 ASP OD1 O -5.725 13.183 9.132 1.00 . C C . 26 ASP OD1 1 1
16 73450 3 1 26 ASP OD2 O -6.841 14.934 9.848 1.00 . C C . 26 ASP OD2 1 1
16 73451 3 1 27 LYS C C -6.158 12.115 3.400 1.00 . C C . 27 LYS C 1 1
16 73452 3 1 27 LYS CA C -6.892 13.239 4.125 1.00 . C C . 27 LYS CA 1 1
16 73453 3 1 27 LYS CB C -7.564 14.167 3.113 1.00 . C C . 27 LYS CB 1 1
16 73454 3 1 27 LYS CD C -9.022 14.404 1.082 1.00 . C C . 27 LYS CD 1 1
16 73455 3 1 27 LYS CE C -9.463 13.687 -0.184 1.00 . C C . 27 LYS CE 1 1
16 73456 3 1 27 LYS CG C -8.414 13.437 2.086 1.00 . C C . 27 LYS CG 1 1
16 73457 3 1 27 LYS H H -5.682 14.878 4.684 1.00 . C C . 27 LYS H 1 1
16 73458 3 1 27 LYS HA H -7.651 12.805 4.757 1.00 . C C . 27 LYS HA 1 1
16 73459 3 1 27 LYS HB2 H -8.196 14.863 3.644 1.00 . C C . 27 LYS HB2 1 1
16 73460 3 1 27 LYS HB3 H -6.799 14.718 2.586 1.00 . C C . 27 LYS HB3 1 1
16 73461 3 1 27 LYS HD2 H -9.880 14.879 1.531 1.00 . C C . 27 LYS HD2 1 1
16 73462 3 1 27 LYS HD3 H -8.286 15.152 0.826 1.00 . C C . 27 LYS HD3 1 1
16 73463 3 1 27 LYS HE2 H -10.203 12.945 0.076 1.00 . C C . 27 LYS HE2 1 1
16 73464 3 1 27 LYS HE3 H -9.901 14.410 -0.857 1.00 . C C . 27 LYS HE3 1 1
16 73465 3 1 27 LYS HG2 H -7.795 12.727 1.558 1.00 . C C . 27 LYS HG2 1 1
16 73466 3 1 27 LYS HG3 H -9.209 12.914 2.598 1.00 . C C . 27 LYS HG3 1 1
16 73467 3 1 27 LYS HZ1 H -7.567 13.698 -1.064 1.00 . C C . 27 LYS HZ1 1 1
16 73468 3 1 27 LYS HZ2 H -7.946 12.255 -0.269 1.00 . C C . 27 LYS HZ2 1 1
16 73469 3 1 27 LYS N N -5.987 13.994 4.976 1.00 . C C . 27 LYS N 1 1
16 73470 3 1 27 LYS NZ N -8.325 13.014 -0.870 1.00 . C C . 27 LYS NZ 1 1
16 73471 3 1 27 LYS O O -6.708 11.029 3.208 1.00 . C C . 27 LYS O 1 1
16 73472 3 1 28 LEU C C -3.592 10.361 3.312 1.00 . C C . 28 LEU C 1 1
16 73473 3 1 28 LEU CA C -4.115 11.379 2.303 1.00 . C C . 28 LEU CA 1 1
16 73474 3 1 28 LEU CB C -2.948 12.041 1.560 1.00 . C C . 28 LEU CB 1 1
16 73475 3 1 28 LEU CD1 C -2.219 14.130 0.363 1.00 . C C . 28 LEU CD1 1 1
16 73476 3 1 28 LEU CD2 C -3.728 12.497 -0.779 1.00 . C C . 28 LEU CD2 1 1
16 73477 3 1 28 LEU CG C -3.347 13.125 0.553 1.00 . C C . 28 LEU CG 1 1
16 73478 3 1 28 LEU H H -4.539 13.270 3.155 1.00 . C C . 28 LEU H 1 1
16 73479 3 1 28 LEU HA H -4.750 10.872 1.591 1.00 . C C . 28 LEU HA 1 1
16 73480 3 1 28 LEU HB2 H -2.289 12.484 2.291 1.00 . C C . 28 LEU HB2 1 1
16 73481 3 1 28 LEU HB3 H -2.406 11.273 1.030 1.00 . C C . 28 LEU HB3 1 1
16 73482 3 1 28 LEU HD11 H -2.555 14.933 -0.276 1.00 . C C . 28 LEU HD11 1 1
16 73483 3 1 28 LEU HD12 H -1.930 14.532 1.323 1.00 . C C . 28 LEU HD12 1 1
16 73484 3 1 28 LEU HD13 H -1.371 13.638 -0.091 1.00 . C C . 28 LEU HD13 1 1
16 73485 3 1 28 LEU HD21 H -4.740 12.120 -0.723 1.00 . C C . 28 LEU HD21 1 1
16 73486 3 1 28 LEU HD22 H -3.662 13.238 -1.561 1.00 . C C . 28 LEU HD22 1 1
16 73487 3 1 28 LEU HD23 H -3.053 11.681 -0.999 1.00 . C C . 28 LEU HD23 1 1
16 73488 3 1 28 LEU HG H -4.208 13.658 0.928 1.00 . C C . 28 LEU HG 1 1
16 73489 3 1 28 LEU N N -4.918 12.382 2.991 1.00 . C C . 28 LEU N 1 1
16 73490 3 1 28 LEU O O -3.449 9.182 2.995 1.00 . C C . 28 LEU O 1 1
16 73491 3 1 29 ASP C C -3.899 8.966 6.060 1.00 . C C . 29 ASP C 1 1
16 73492 3 1 29 ASP CA C -2.843 9.974 5.613 1.00 . C C . 29 ASP CA 1 1
16 73493 3 1 29 ASP CB C -2.398 10.828 6.804 1.00 . C C . 29 ASP CB 1 1
16 73494 3 1 29 ASP CG C -1.535 10.056 7.785 1.00 . C C . 29 ASP CG 1 1
16 73495 3 1 29 ASP H H -3.463 11.785 4.709 1.00 . C C . 29 ASP H 1 1
16 73496 3 1 29 ASP HA H -1.988 9.432 5.240 1.00 . C C . 29 ASP HA 1 1
16 73497 3 1 29 ASP HB2 H -1.829 11.670 6.441 1.00 . C C . 29 ASP HB2 1 1
16 73498 3 1 29 ASP HB3 H -3.272 11.187 7.328 1.00 . C C . 29 ASP HB3 1 1
16 73499 3 1 29 ASP N N -3.329 10.832 4.532 1.00 . C C . 29 ASP N 1 1
16 73500 3 1 29 ASP O O -3.626 7.772 6.176 1.00 . C C . 29 ASP O 1 1
16 73501 3 1 29 ASP OD1 O -0.635 9.319 7.329 1.00 . C C . 29 ASP OD1 1 1
16 73502 3 1 29 ASP OD2 O -1.758 10.186 9.007 1.00 . C C . 29 ASP OD2 1 1
16 73503 3 1 30 THR C C -6.637 7.662 5.594 1.00 . C C . 30 THR C 1 1
16 73504 3 1 30 THR CA C -6.209 8.600 6.722 1.00 . C C . 30 THR CA 1 1
16 73505 3 1 30 THR CB C -7.421 9.437 7.179 1.00 . C C . 30 THR CB 1 1
16 73506 3 1 30 THR CG2 C -7.925 10.321 6.048 1.00 . C C . 30 THR CG2 1 1
16 73507 3 1 30 THR H H -5.268 10.416 6.180 1.00 . C C . 30 THR H 1 1
16 73508 3 1 30 THR HA H -5.869 8.009 7.560 1.00 . C C . 30 THR HA 1 1
16 73509 3 1 30 THR HB H -7.116 10.068 8.000 1.00 . C C . 30 THR HB 1 1
16 73510 3 1 30 THR HG1 H -8.965 8.252 6.856 1.00 . C C . 30 THR HG1 1 1
16 73511 3 1 30 THR HG21 H -8.893 10.576 5.639 1.00 . C C . 30 THR HG21 1 1
16 73512 3 1 30 THR HG22 H -7.157 10.551 5.325 1.00 . C C . 30 THR HG22 1 1
16 73513 3 1 30 THR HG23 H -7.754 10.894 6.948 1.00 . C C . 30 THR HG23 1 1
16 73514 3 1 30 THR N N -5.110 9.456 6.296 1.00 . C C . 30 THR N 1 1
16 73515 3 1 30 THR O O -6.973 6.501 5.830 1.00 . C C . 30 THR O 1 1
16 73516 3 1 30 THR OG1 O -8.476 8.572 7.617 1.00 . C C . 30 THR OG1 1 1
16 73517 3 1 31 ARG C C -6.063 6.212 2.977 1.00 . C C . 31 ARG C 1 1
16 73518 3 1 31 ARG CA C -7.012 7.390 3.196 1.00 . C C . 31 ARG CA 1 1
16 73519 3 1 31 ARG CB C -7.044 8.275 1.947 1.00 . C C . 31 ARG CB 1 1
16 73520 3 1 31 ARG CD C -7.508 8.450 -0.517 1.00 . C C . 31 ARG CD 1 1
16 73521 3 1 31 ARG CG C -7.621 7.579 0.724 1.00 . C C . 31 ARG CG 1 1
16 73522 3 1 31 ARG CZ C -5.048 8.405 -0.590 1.00 . C C . 31 ARG CZ 1 1
16 73523 3 1 31 ARG H H -6.342 9.108 4.243 1.00 . C C . 31 ARG H 1 1
16 73524 3 1 31 ARG HA H -8.005 7.005 3.377 1.00 . C C . 31 ARG HA 1 1
16 73525 3 1 31 ARG HB2 H -7.644 9.148 2.153 1.00 . C C . 31 ARG HB2 1 1
16 73526 3 1 31 ARG HB3 H -6.036 8.587 1.715 1.00 . C C . 31 ARG HB3 1 1
16 73527 3 1 31 ARG HD2 H -7.678 7.836 -1.388 1.00 . C C . 31 ARG HD2 1 1
16 73528 3 1 31 ARG HD3 H -8.263 9.220 -0.468 1.00 . C C . 31 ARG HD3 1 1
16 73529 3 1 31 ARG HE H -6.165 10.052 -0.736 1.00 . C C . 31 ARG HE 1 1
16 73530 3 1 31 ARG HG2 H -7.079 6.660 0.556 1.00 . C C . 31 ARG HG2 1 1
16 73531 3 1 31 ARG HG3 H -8.662 7.358 0.905 1.00 . C C . 31 ARG HG3 1 1
16 73532 3 1 31 ARG HH11 H -4.190 6.583 -0.419 1.00 . C C . 31 ARG HH11 1 1
16 73533 3 1 31 ARG HH21 H -3.888 10.046 -0.804 1.00 . C C . 31 ARG HH21 1 1
16 73534 3 1 31 ARG HH22 H -3.034 8.546 -0.666 1.00 . C C . 31 ARG HH22 1 1
16 73535 3 1 31 ARG N N -6.622 8.177 4.366 1.00 . C C . 31 ARG N 1 1
16 73536 3 1 31 ARG NE N -6.195 9.078 -0.628 1.00 . C C . 31 ARG NE 1 1
16 73537 3 1 31 ARG NH1 N -5.053 7.087 -0.446 1.00 . C C . 31 ARG NH1 1 1
16 73538 3 1 31 ARG NH2 N -3.895 9.052 -0.695 1.00 . C C . 31 ARG NH2 1 1
16 73539 3 1 31 ARG O O -6.491 5.116 2.615 1.00 . C C . 31 ARG O 1 1
16 73540 3 1 32 VAL C C -3.788 4.411 4.179 1.00 . C C . 32 VAL C 1 1
16 73541 3 1 32 VAL CA C -3.756 5.415 3.029 1.00 . C C . 32 VAL CA 1 1
16 73542 3 1 32 VAL CB C -2.341 6.025 2.929 1.00 . C C . 32 VAL CB 1 1
16 73543 3 1 32 VAL CG1 C -2.211 6.876 1.675 1.00 . C C . 32 VAL CG1 1 1
16 73544 3 1 32 VAL CG2 C -2.018 6.845 4.171 1.00 . C C . 32 VAL CG2 1 1
16 73545 3 1 32 VAL H H -4.496 7.343 3.498 1.00 . C C . 32 VAL H 1 1
16 73546 3 1 32 VAL HA H -3.966 4.894 2.106 1.00 . C C . 32 VAL HA 1 1
16 73547 3 1 32 VAL HB H -1.628 5.217 2.863 1.00 . C C . 32 VAL HB 1 1
16 73548 3 1 32 VAL HG11 H -3.192 7.099 1.288 1.00 . C C . 32 VAL HG11 1 1
16 73549 3 1 32 VAL HG12 H -1.699 7.797 1.917 1.00 . C C . 32 VAL HG12 1 1
16 73550 3 1 32 VAL HG13 H -1.644 6.333 0.931 1.00 . C C . 32 VAL HG13 1 1
16 73551 3 1 32 VAL HG21 H -2.761 7.617 4.297 1.00 . C C . 32 VAL HG21 1 1
16 73552 3 1 32 VAL HG22 H -2.017 6.199 5.038 1.00 . C C . 32 VAL HG22 1 1
16 73553 3 1 32 VAL HG23 H -1.044 7.297 4.061 1.00 . C C . 32 VAL HG23 1 1
16 73554 3 1 32 VAL N N -4.773 6.451 3.203 1.00 . C C . 32 VAL N 1 1
16 73555 3 1 32 VAL O O -3.429 3.246 4.009 1.00 . C C . 32 VAL O 1 1
16 73556 3 1 33 ASP C C -5.297 2.883 6.308 1.00 . C C . 33 ASP C 1 1
16 73557 3 1 33 ASP CA C -4.308 4.022 6.529 1.00 . C C . 33 ASP CA 1 1
16 73558 3 1 33 ASP CB C -4.725 4.846 7.748 1.00 . C C . 33 ASP CB 1 1
16 73559 3 1 33 ASP CG C -4.818 4.006 9.005 1.00 . C C . 33 ASP CG 1 1
16 73560 3 1 33 ASP H H -4.490 5.814 5.419 1.00 . C C . 33 ASP H 1 1
16 73561 3 1 33 ASP HA H -3.330 3.603 6.707 1.00 . C C . 33 ASP HA 1 1
16 73562 3 1 33 ASP HB2 H -3.997 5.628 7.910 1.00 . C C . 33 ASP HB2 1 1
16 73563 3 1 33 ASP HB3 H -5.691 5.291 7.561 1.00 . C C . 33 ASP HB3 1 1
16 73564 3 1 33 ASP N N -4.223 4.875 5.349 1.00 . C C . 33 ASP N 1 1
16 73565 3 1 33 ASP O O -4.954 1.711 6.461 1.00 . C C . 33 ASP O 1 1
16 73566 3 1 33 ASP OD1 O -5.890 3.412 9.243 1.00 . C C . 33 ASP OD1 1 1
16 73567 3 1 33 ASP OD2 O -3.818 3.942 9.751 1.00 . C C . 33 ASP OD2 1 1
16 73568 3 1 34 LYS C C -7.299 1.463 4.432 1.00 . C C . 34 LYS C 1 1
16 73569 3 1 34 LYS CA C -7.575 2.251 5.710 1.00 . C C . 34 LYS CA 1 1
16 73570 3 1 34 LYS CB C -8.946 2.935 5.616 1.00 . C C . 34 LYS CB 1 1
16 73571 3 1 34 LYS CD C -10.336 4.699 4.478 1.00 . C C . 34 LYS CD 1 1
16 73572 3 1 34 LYS CE C -10.319 6.021 3.726 1.00 . C C . 34 LYS CE 1 1
16 73573 3 1 34 LYS CG C -8.934 4.268 4.876 1.00 . C C . 34 LYS CG 1 1
16 73574 3 1 34 LYS H H -6.733 4.189 5.832 1.00 . C C . 34 LYS H 1 1
16 73575 3 1 34 LYS HA H -7.580 1.567 6.546 1.00 . C C . 34 LYS HA 1 1
16 73576 3 1 34 LYS HB2 H -9.629 2.273 5.104 1.00 . C C . 34 LYS HB2 1 1
16 73577 3 1 34 LYS HB3 H -9.314 3.108 6.617 1.00 . C C . 34 LYS HB3 1 1
16 73578 3 1 34 LYS HD2 H -10.768 3.941 3.843 1.00 . C C . 34 LYS HD2 1 1
16 73579 3 1 34 LYS HD3 H -10.935 4.810 5.370 1.00 . C C . 34 LYS HD3 1 1
16 73580 3 1 34 LYS HE2 H -10.265 6.827 4.441 1.00 . C C . 34 LYS HE2 1 1
16 73581 3 1 34 LYS HE3 H -9.448 6.046 3.089 1.00 . C C . 34 LYS HE3 1 1
16 73582 3 1 34 LYS HG2 H -8.507 5.024 5.514 1.00 . C C . 34 LYS HG2 1 1
16 73583 3 1 34 LYS HG3 H -8.332 4.167 3.985 1.00 . C C . 34 LYS HG3 1 1
16 73584 3 1 34 LYS HZ1 H -12.172 6.898 3.324 1.00 . C C . 34 LYS HZ1 1 1
16 73585 3 1 34 LYS HZ2 H -11.274 6.531 1.940 1.00 . C C . 34 LYS HZ2 1 1
16 73586 3 1 34 LYS N N -6.527 3.238 5.945 1.00 . C C . 34 LYS N 1 1
16 73587 3 1 34 LYS NZ N -11.538 6.200 2.890 1.00 . C C . 34 LYS NZ 1 1
16 73588 3 1 34 LYS O O -7.498 0.249 4.386 1.00 . C C . 34 LYS O 1 1
16 73589 3 1 35 GLY C C -5.518 0.401 2.278 1.00 . C C . 35 GLY C 1 1
16 73590 3 1 35 GLY CA C -6.546 1.505 2.132 1.00 . C C . 35 GLY CA 1 1
16 73591 3 1 35 GLY H H -6.694 3.125 3.490 1.00 . C C . 35 GLY H 1 1
16 73592 3 1 35 GLY HA2 H -7.459 1.082 1.741 1.00 . C C . 35 GLY HA2 1 1
16 73593 3 1 35 GLY HA3 H -6.173 2.239 1.436 1.00 . C C . 35 GLY HA3 1 1
16 73594 3 1 35 GLY N N -6.838 2.160 3.395 1.00 . C C . 35 GLY N 1 1
16 73595 3 1 35 GLY O O -5.708 -0.703 1.763 1.00 . C C . 35 GLY O 1 1
16 73596 3 1 36 LEU C C -3.834 -1.419 4.087 1.00 . C C . 36 LEU C 1 1
16 73597 3 1 36 LEU CA C -3.358 -0.272 3.198 1.00 . C C . 36 LEU CA 1 1
16 73598 3 1 36 LEU CB C -2.141 0.413 3.831 1.00 . C C . 36 LEU CB 1 1
16 73599 3 1 36 LEU CD1 C -0.009 0.463 2.513 1.00 . C C . 36 LEU CD1 1 1
16 73600 3 1 36 LEU CD2 C 0.000 -0.369 4.872 1.00 . C C . 36 LEU CD2 1 1
16 73601 3 1 36 LEU CG C -0.801 -0.279 3.581 1.00 . C C . 36 LEU CG 1 1
16 73602 3 1 36 LEU H H -4.334 1.599 3.356 1.00 . C C . 36 LEU H 1 1
16 73603 3 1 36 LEU HA H -3.073 -0.673 2.238 1.00 . C C . 36 LEU HA 1 1
16 73604 3 1 36 LEU HB2 H -2.081 1.419 3.442 1.00 . C C . 36 LEU HB2 1 1
16 73605 3 1 36 LEU HB3 H -2.299 0.468 4.898 1.00 . C C . 36 LEU HB3 1 1
16 73606 3 1 36 LEU HD11 H 0.847 0.939 2.966 1.00 . C C . 36 LEU HD11 1 1
16 73607 3 1 36 LEU HD12 H 0.325 -0.237 1.762 1.00 . C C . 36 LEU HD12 1 1
16 73608 3 1 36 LEU HD13 H -0.638 1.211 2.054 1.00 . C C . 36 LEU HD13 1 1
16 73609 3 1 36 LEU HD21 H -0.654 -0.193 5.714 1.00 . C C . 36 LEU HD21 1 1
16 73610 3 1 36 LEU HD22 H 0.439 -1.352 4.956 1.00 . C C . 36 LEU HD22 1 1
16 73611 3 1 36 LEU HD23 H 0.783 0.375 4.863 1.00 . C C . 36 LEU HD23 1 1
16 73612 3 1 36 LEU HG H -0.980 -1.284 3.226 1.00 . C C . 36 LEU HG 1 1
16 73613 3 1 36 LEU N N -4.425 0.700 2.978 1.00 . C C . 36 LEU N 1 1
16 73614 3 1 36 LEU O O -3.415 -2.565 3.917 1.00 . C C . 36 LEU O 1 1
16 73615 3 1 37 ALA C C -6.063 -3.146 5.223 1.00 . C C . 37 ALA C 1 1
16 73616 3 1 37 ALA CA C -5.250 -2.090 5.962 1.00 . C C . 37 ALA CA 1 1
16 73617 3 1 37 ALA CB C -6.099 -1.416 7.032 1.00 . C C . 37 ALA CB 1 1
16 73618 3 1 37 ALA H H -4.983 -0.163 5.132 1.00 . C C . 37 ALA H 1 1
16 73619 3 1 37 ALA HA H -4.418 -2.573 6.453 1.00 . C C . 37 ALA HA 1 1
16 73620 3 1 37 ALA HB1 H -6.850 -0.800 6.562 1.00 . C C . 37 ALA HB1 1 1
16 73621 3 1 37 ALA HB2 H -6.579 -2.170 7.639 1.00 . C C . 37 ALA HB2 1 1
16 73622 3 1 37 ALA HB3 H -5.468 -0.800 7.657 1.00 . C C . 37 ALA HB3 1 1
16 73623 3 1 37 ALA N N -4.705 -1.096 5.041 1.00 . C C . 37 ALA N 1 1
16 73624 3 1 37 ALA O O -6.000 -4.334 5.548 1.00 . C C . 37 ALA O 1 1
16 73625 3 1 38 SER C C -6.803 -4.353 2.404 1.00 . C C . 38 SER C 1 1
16 73626 3 1 38 SER CA C -7.651 -3.611 3.434 1.00 . C C . 38 SER CA 1 1
16 73627 3 1 38 SER CB C -8.770 -2.841 2.731 1.00 . C C . 38 SER CB 1 1
16 73628 3 1 38 SER H H -6.832 -1.748 4.019 1.00 . C C . 38 SER H 1 1
16 73629 3 1 38 SER HA H -8.088 -4.332 4.107 1.00 . C C . 38 SER HA 1 1
16 73630 3 1 38 SER HB2 H -9.498 -3.538 2.348 1.00 . C C . 38 SER HB2 1 1
16 73631 3 1 38 SER HB3 H -9.245 -2.176 3.438 1.00 . C C . 38 SER HB3 1 1
16 73632 3 1 38 SER HG H -8.581 -2.438 0.822 1.00 . C C . 38 SER HG 1 1
16 73633 3 1 38 SER N N -6.824 -2.706 4.226 1.00 . C C . 38 SER N 1 1
16 73634 3 1 38 SER O O -7.012 -5.541 2.154 1.00 . C C . 38 SER O 1 1
16 73635 3 1 38 SER OG O -8.265 -2.073 1.652 1.00 . C C . 38 SER OG 1 1
16 73636 3 1 39 SER C C -4.282 -5.485 1.342 1.00 . C C . 39 SER C 1 1
16 73637 3 1 39 SER CA C -4.972 -4.236 0.803 1.00 . C C . 39 SER CA 1 1
16 73638 3 1 39 SER CB C -3.924 -3.216 0.351 1.00 . C C . 39 SER CB 1 1
16 73639 3 1 39 SER H H -5.731 -2.702 2.050 1.00 . C C . 39 SER H 1 1
16 73640 3 1 39 SER HA H -5.580 -4.512 -0.045 1.00 . C C . 39 SER HA 1 1
16 73641 3 1 39 SER HB2 H -4.416 -2.390 -0.142 1.00 . C C . 39 SER HB2 1 1
16 73642 3 1 39 SER HB3 H -3.382 -2.852 1.210 1.00 . C C . 39 SER HB3 1 1
16 73643 3 1 39 SER HG H -2.167 -3.949 -0.108 1.00 . C C . 39 SER HG 1 1
16 73644 3 1 39 SER N N -5.849 -3.645 1.808 1.00 . C C . 39 SER N 1 1
16 73645 3 1 39 SER O O -4.504 -6.592 0.852 1.00 . C C . 39 SER O 1 1
16 73646 3 1 39 SER OG O -3.003 -3.801 -0.554 1.00 . C C . 39 SER OG 1 1
16 73647 3 1 40 ALA C C -3.687 -7.477 3.434 1.00 . C C . 40 ALA C 1 1
16 73648 3 1 40 ALA CA C -2.717 -6.393 2.976 1.00 . C C . 40 ALA CA 1 1
16 73649 3 1 40 ALA CB C -1.886 -5.892 4.149 1.00 . C C . 40 ALA CB 1 1
16 73650 3 1 40 ALA H H -3.308 -4.383 2.694 1.00 . C C . 40 ALA H 1 1
16 73651 3 1 40 ALA HA H -2.046 -6.811 2.239 1.00 . C C . 40 ALA HA 1 1
16 73652 3 1 40 ALA HB1 H -1.274 -5.062 3.826 1.00 . C C . 40 ALA HB1 1 1
16 73653 3 1 40 ALA HB2 H -2.544 -5.566 4.942 1.00 . C C . 40 ALA HB2 1 1
16 73654 3 1 40 ALA HB3 H -1.252 -6.687 4.510 1.00 . C C . 40 ALA HB3 1 1
16 73655 3 1 40 ALA N N -3.442 -5.292 2.354 1.00 . C C . 40 ALA N 1 1
16 73656 3 1 40 ALA O O -3.345 -8.660 3.440 1.00 . C C . 40 ALA O 1 1
16 73657 3 1 41 ALA C C -6.280 -8.996 3.163 1.00 . C C . 41 ALA C 1 1
16 73658 3 1 41 ALA CA C -5.912 -8.013 4.267 1.00 . C C . 41 ALA CA 1 1
16 73659 3 1 41 ALA CB C -7.151 -7.264 4.737 1.00 . C C . 41 ALA CB 1 1
16 73660 3 1 41 ALA H H -5.113 -6.114 3.776 1.00 . C C . 41 ALA H 1 1
16 73661 3 1 41 ALA HA H -5.509 -8.561 5.107 1.00 . C C . 41 ALA HA 1 1
16 73662 3 1 41 ALA HB1 H -7.911 -7.308 3.971 1.00 . C C . 41 ALA HB1 1 1
16 73663 3 1 41 ALA HB2 H -7.526 -7.722 5.642 1.00 . C C . 41 ALA HB2 1 1
16 73664 3 1 41 ALA HB3 H -6.898 -6.234 4.934 1.00 . C C . 41 ALA HB3 1 1
16 73665 3 1 41 ALA N N -4.898 -7.070 3.810 1.00 . C C . 41 ALA N 1 1
16 73666 3 1 41 ALA O O -6.320 -10.206 3.389 1.00 . C C . 41 ALA O 1 1
16 73667 3 1 42 LEU C C -5.687 -10.137 0.400 1.00 . C C . 42 LEU C 1 1
16 73668 3 1 42 LEU CA C -6.899 -9.320 0.835 1.00 . C C . 42 LEU CA 1 1
16 73669 3 1 42 LEU CB C -7.424 -8.474 -0.327 1.00 . C C . 42 LEU CB 1 1
16 73670 3 1 42 LEU CD1 C -7.852 -10.207 -2.094 1.00 . C C . 42 LEU CD1 1 1
16 73671 3 1 42 LEU CD2 C -9.551 -9.798 -0.306 1.00 . C C . 42 LEU CD2 1 1
16 73672 3 1 42 LEU CG C -8.485 -9.163 -1.187 1.00 . C C . 42 LEU CG 1 1
16 73673 3 1 42 LEU H H -6.517 -7.500 1.851 1.00 . C C . 42 LEU H 1 1
16 73674 3 1 42 LEU HA H -7.676 -9.997 1.157 1.00 . C C . 42 LEU HA 1 1
16 73675 3 1 42 LEU HB2 H -7.846 -7.565 0.077 1.00 . C C . 42 LEU HB2 1 1
16 73676 3 1 42 LEU HB3 H -6.591 -8.215 -0.961 1.00 . C C . 42 LEU HB3 1 1
16 73677 3 1 42 LEU HD11 H -6.783 -10.053 -2.128 1.00 . C C . 42 LEU HD11 1 1
16 73678 3 1 42 LEU HD12 H -8.059 -11.194 -1.705 1.00 . C C . 42 LEU HD12 1 1
16 73679 3 1 42 LEU HD13 H -8.261 -10.118 -3.089 1.00 . C C . 42 LEU HD13 1 1
16 73680 3 1 42 LEU HD21 H -10.335 -9.078 -0.114 1.00 . C C . 42 LEU HD21 1 1
16 73681 3 1 42 LEU HD22 H -9.967 -10.659 -0.806 1.00 . C C . 42 LEU HD22 1 1
16 73682 3 1 42 LEU HD23 H -9.108 -10.104 0.632 1.00 . C C . 42 LEU HD23 1 1
16 73683 3 1 42 LEU HG H -8.965 -8.425 -1.813 1.00 . C C . 42 LEU HG 1 1
16 73684 3 1 42 LEU N N -6.550 -8.473 1.968 1.00 . C C . 42 LEU N 1 1
16 73685 3 1 42 LEU O O -5.831 -11.270 -0.060 1.00 . C C . 42 LEU O 1 1
16 73686 3 1 43 ASN C C -2.818 -11.303 1.155 1.00 . C C . 43 ASN C 1 1
16 73687 3 1 43 ASN CA C -3.284 -10.270 0.130 1.00 . C C . 43 ASN CA 1 1
16 73688 3 1 43 ASN CB C -2.167 -9.259 -0.141 1.00 . C C . 43 ASN CB 1 1
16 73689 3 1 43 ASN CG C -2.672 -7.997 -0.814 1.00 . C C . 43 ASN CG 1 1
16 73690 3 1 43 ASN H H -4.424 -8.677 0.941 1.00 . C C . 43 ASN H 1 1
16 73691 3 1 43 ASN HA H -3.509 -10.785 -0.791 1.00 . C C . 43 ASN HA 1 1
16 73692 3 1 43 ASN HB2 H -1.704 -8.984 0.794 1.00 . C C . 43 ASN HB2 1 1
16 73693 3 1 43 ASN HB3 H -1.428 -9.715 -0.783 1.00 . C C . 43 ASN HB3 1 1
16 73694 3 1 43 ASN HD21 H -1.172 -6.951 -0.033 1.00 . C C . 43 ASN HD21 1 1
16 73695 3 1 43 ASN HD22 H -2.272 -6.060 -1.023 1.00 . C C . 43 ASN HD22 1 1
16 73696 3 1 43 ASN N N -4.493 -9.572 0.548 1.00 . C C . 43 ASN N 1 1
16 73697 3 1 43 ASN ND2 N -1.967 -6.891 -0.603 1.00 . C C . 43 ASN ND2 1 1
16 73698 3 1 43 ASN O O -1.989 -12.165 0.859 1.00 . C C . 43 ASN O 1 1
16 73699 3 1 43 ASN OD1 O -3.687 -8.014 -1.511 1.00 . C C . 43 ASN OD1 1 1
16 73700 3 1 44 SER C C -3.555 -13.539 3.195 1.00 . C C . 44 SER C 1 1
16 73701 3 1 44 SER CA C -3.063 -12.115 3.457 1.00 . C C . 44 SER CA 1 1
16 73702 3 1 44 SER CB C -3.674 -11.595 4.761 1.00 . C C . 44 SER CB 1 1
16 73703 3 1 44 SER H H -3.999 -10.462 2.528 1.00 . C C . 44 SER H 1 1
16 73704 3 1 44 SER HA H -1.991 -12.142 3.571 1.00 . C C . 44 SER HA 1 1
16 73705 3 1 44 SER HB2 H -3.723 -10.517 4.729 1.00 . C C . 44 SER HB2 1 1
16 73706 3 1 44 SER HB3 H -4.671 -11.996 4.873 1.00 . C C . 44 SER HB3 1 1
16 73707 3 1 44 SER HG H -1.972 -11.786 5.713 1.00 . C C . 44 SER HG 1 1
16 73708 3 1 44 SER N N -3.366 -11.192 2.364 1.00 . C C . 44 SER N 1 1
16 73709 3 1 44 SER O O -3.126 -14.498 3.836 1.00 . C C . 44 SER O 1 1
16 73710 3 1 44 SER OG O -2.896 -11.984 5.880 1.00 . C C . 44 SER OG 1 1
16 73711 3 1 45 LEU C C -3.979 -15.667 0.976 1.00 . C C . 45 LEU C 1 1
16 73712 3 1 45 LEU CA C -5.008 -14.952 1.841 1.00 . C C . 45 LEU CA 1 1
16 73713 3 1 45 LEU CB C -6.329 -14.793 1.075 1.00 . C C . 45 LEU CB 1 1
16 73714 3 1 45 LEU CD1 C -7.910 -15.439 2.913 1.00 . C C . 45 LEU CD1 1 1
16 73715 3 1 45 LEU CD2 C -7.224 -13.049 2.635 1.00 . C C . 45 LEU CD2 1 1
16 73716 3 1 45 LEU CG C -7.530 -14.355 1.916 1.00 . C C . 45 LEU CG 1 1
16 73717 3 1 45 LEU H H -4.795 -12.849 1.789 1.00 . C C . 45 LEU H 1 1
16 73718 3 1 45 LEU HA H -5.180 -15.533 2.736 1.00 . C C . 45 LEU HA 1 1
16 73719 3 1 45 LEU HB2 H -6.179 -14.063 0.293 1.00 . C C . 45 LEU HB2 1 1
16 73720 3 1 45 LEU HB3 H -6.568 -15.741 0.615 1.00 . C C . 45 LEU HB3 1 1
16 73721 3 1 45 LEU HD11 H -7.019 -15.949 3.247 1.00 . C C . 45 LEU HD11 1 1
16 73722 3 1 45 LEU HD12 H -8.408 -14.991 3.759 1.00 . C C . 45 LEU HD12 1 1
16 73723 3 1 45 LEU HD13 H -8.574 -16.148 2.439 1.00 . C C . 45 LEU HD13 1 1
16 73724 3 1 45 LEU HD21 H -8.147 -12.531 2.849 1.00 . C C . 45 LEU HD21 1 1
16 73725 3 1 45 LEU HD22 H -6.708 -13.261 3.560 1.00 . C C . 45 LEU HD22 1 1
16 73726 3 1 45 LEU HD23 H -6.600 -12.430 2.009 1.00 . C C . 45 LEU HD23 1 1
16 73727 3 1 45 LEU HG H -8.376 -14.189 1.265 1.00 . C C . 45 LEU HG 1 1
16 73728 3 1 45 LEU N N -4.471 -13.656 2.239 1.00 . C C . 45 LEU N 1 1
16 73729 3 1 45 LEU O O -3.129 -15.022 0.363 1.00 . C C . 45 LEU O 1 1
16 73730 3 1 46 PHE C C -3.740 -18.973 -0.511 1.00 . C C . 46 PHE C 1 1
16 73731 3 1 46 PHE CA C -3.096 -17.743 0.114 1.00 . C C . 46 PHE CA 1 1
16 73732 3 1 46 PHE CB C -1.888 -18.154 0.957 1.00 . C C . 46 PHE CB 1 1
16 73733 3 1 46 PHE CD1 C -2.375 -20.395 1.977 1.00 . C C . 46 PHE CD1 1 1
16 73734 3 1 46 PHE CD2 C -2.466 -18.466 3.378 1.00 . C C . 46 PHE CD2 1 1
16 73735 3 1 46 PHE CE1 C -2.702 -21.197 3.053 1.00 . C C . 46 PHE CE1 1 1
16 73736 3 1 46 PHE CE2 C -2.795 -19.264 4.457 1.00 . C C . 46 PHE CE2 1 1
16 73737 3 1 46 PHE CG C -2.253 -19.023 2.127 1.00 . C C . 46 PHE CG 1 1
16 73738 3 1 46 PHE CZ C -2.913 -20.631 4.296 1.00 . C C . 46 PHE CZ 1 1
16 73739 3 1 46 PHE H H -4.745 -17.463 1.420 1.00 . C C . 46 PHE H 1 1
16 73740 3 1 46 PHE HA H -2.757 -17.094 -0.679 1.00 . C C . 46 PHE HA 1 1
16 73741 3 1 46 PHE HB2 H -1.195 -18.704 0.339 1.00 . C C . 46 PHE HB2 1 1
16 73742 3 1 46 PHE HB3 H -1.402 -17.267 1.337 1.00 . C C . 46 PHE HB3 1 1
16 73743 3 1 46 PHE HD1 H -2.210 -20.838 1.006 1.00 . C C . 46 PHE HD1 1 1
16 73744 3 1 46 PHE HD2 H -2.375 -17.398 3.505 1.00 . C C . 46 PHE HD2 1 1
16 73745 3 1 46 PHE HE1 H -2.793 -22.264 2.924 1.00 . C C . 46 PHE HE1 1 1
16 73746 3 1 46 PHE HE2 H -2.958 -18.818 5.427 1.00 . C C . 46 PHE HE2 1 1
16 73747 3 1 46 PHE HZ H -3.169 -21.254 5.139 1.00 . C C . 46 PHE HZ 1 1
16 73748 3 1 46 PHE N N -4.047 -16.989 0.919 1.00 . C C . 46 PHE N 1 1
16 73749 3 1 46 PHE O O -3.349 -19.416 -1.591 1.00 . C C . 46 PHE O 1 1
16 73750 3 1 47 GLN C C -4.561 -21.932 -0.169 1.00 . C C . 47 GLN C 1 1
16 73751 3 1 47 GLN CA C -5.451 -20.692 -0.283 1.00 . C C . 47 GLN CA 1 1
16 73752 3 1 47 GLN CB C -5.908 -20.503 -1.736 1.00 . C C . 47 GLN CB 1 1
16 73753 3 1 47 GLN CD C -6.855 -21.900 -3.621 1.00 . C C . 47 GLN CD 1 1
16 73754 3 1 47 GLN CG C -7.003 -21.466 -2.177 1.00 . C C . 47 GLN CG 1 1
16 73755 3 1 47 GLN H H -4.985 -19.116 1.043 1.00 . C C . 47 GLN H 1 1
16 73756 3 1 47 GLN HA H -6.319 -20.820 0.345 1.00 . C C . 47 GLN HA 1 1
16 73757 3 1 47 GLN HB2 H -6.278 -19.497 -1.855 1.00 . C C . 47 GLN HB2 1 1
16 73758 3 1 47 GLN HB3 H -5.057 -20.642 -2.388 1.00 . C C . 47 GLN HB3 1 1
16 73759 3 1 47 GLN HE21 H -8.719 -21.328 -4.009 1.00 . C C . 47 GLN HE21 1 1
16 73760 3 1 47 GLN HE22 H -7.845 -21.995 -5.341 1.00 . C C . 47 GLN HE22 1 1
16 73761 3 1 47 GLN HG2 H -6.964 -22.344 -1.548 1.00 . C C . 47 GLN HG2 1 1
16 73762 3 1 47 GLN HG3 H -7.961 -20.983 -2.056 1.00 . C C . 47 GLN HG3 1 1
16 73763 3 1 47 GLN N N -4.731 -19.517 0.186 1.00 . C C . 47 GLN N 1 1
16 73764 3 1 47 GLN NE2 N -7.913 -21.723 -4.403 1.00 . C C . 47 GLN NE2 1 1
16 73765 3 1 47 GLN O O -3.604 -22.078 -0.929 1.00 . C C . 47 GLN O 1 1
16 73766 3 1 47 GLN OE1 O -5.801 -22.389 -4.030 1.00 . C C . 47 GLN OE1 1 1
16 73767 3 1 48 PRO C C -4.582 -25.232 0.170 1.00 . C C . 48 PRO C 1 1
16 73768 3 1 48 PRO CA C -4.066 -24.050 0.982 1.00 . C C . 48 PRO CA 1 1
16 73769 3 1 48 PRO CB C -4.308 -24.398 2.457 1.00 . C C . 48 PRO CB 1 1
16 73770 3 1 48 PRO CD C -5.978 -22.790 1.721 1.00 . C C . 48 PRO CD 1 1
16 73771 3 1 48 PRO CG C -5.470 -23.560 2.913 1.00 . C C . 48 PRO CG 1 1
16 73772 3 1 48 PRO HA H -3.024 -23.883 0.745 1.00 . C C . 48 PRO HA 1 1
16 73773 3 1 48 PRO HB2 H -4.533 -25.451 2.541 1.00 . C C . 48 PRO HB2 1 1
16 73774 3 1 48 PRO HB3 H -3.418 -24.174 3.027 1.00 . C C . 48 PRO HB3 1 1
16 73775 3 1 48 PRO HD2 H -6.853 -23.269 1.306 1.00 . C C . 48 PRO HD2 1 1
16 73776 3 1 48 PRO HD3 H -6.202 -21.771 1.998 1.00 . C C . 48 PRO HD3 1 1
16 73777 3 1 48 PRO HG2 H -6.249 -24.201 3.295 1.00 . C C . 48 PRO HG2 1 1
16 73778 3 1 48 PRO HG3 H -5.141 -22.877 3.683 1.00 . C C . 48 PRO HG3 1 1
16 73779 3 1 48 PRO N N -4.857 -22.845 0.779 1.00 . C C . 48 PRO N 1 1
16 73780 3 1 48 PRO O O -5.792 -25.439 0.060 1.00 . C C . 48 PRO O 1 1
16 73781 3 1 49 TYR C C -4.690 -26.737 -2.507 1.00 . C C . 49 TYR C 1 1
16 73782 3 1 49 TYR CA C -4.032 -27.165 -1.200 1.00 . C C . 49 TYR CA 1 1
16 73783 3 1 49 TYR CB C -4.972 -28.081 -0.411 1.00 . C C . 49 TYR CB 1 1
16 73784 3 1 49 TYR CD1 C -3.591 -28.388 1.692 1.00 . C C . 49 TYR CD1 1 1
16 73785 3 1 49 TYR CD2 C -4.301 -30.336 0.515 1.00 . C C . 49 TYR CD2 1 1
16 73786 3 1 49 TYR CE1 C -2.957 -29.179 2.630 1.00 . C C . 49 TYR CE1 1 1
16 73787 3 1 49 TYR CE2 C -3.668 -31.134 1.450 1.00 . C C . 49 TYR CE2 1 1
16 73788 3 1 49 TYR CG C -4.274 -28.950 0.619 1.00 . C C . 49 TYR CG 1 1
16 73789 3 1 49 TYR CZ C -2.998 -30.550 2.505 1.00 . C C . 49 TYR CZ 1 1
16 73790 3 1 49 TYR H H -2.713 -25.792 -0.272 1.00 . C C . 49 TYR H 1 1
16 73791 3 1 49 TYR HA H -3.126 -27.706 -1.430 1.00 . C C . 49 TYR HA 1 1
16 73792 3 1 49 TYR HB2 H -5.699 -27.476 0.108 1.00 . C C . 49 TYR HB2 1 1
16 73793 3 1 49 TYR HB3 H -5.485 -28.734 -1.102 1.00 . C C . 49 TYR HB3 1 1
16 73794 3 1 49 TYR HD1 H -3.560 -27.311 1.788 1.00 . C C . 49 TYR HD1 1 1
16 73795 3 1 49 TYR HD2 H -4.826 -30.790 -0.312 1.00 . C C . 49 TYR HD2 1 1
16 73796 3 1 49 TYR HE1 H -2.433 -28.721 3.457 1.00 . C C . 49 TYR HE1 1 1
16 73797 3 1 49 TYR HE2 H -3.701 -32.209 1.352 1.00 . C C . 49 TYR HE2 1 1
16 73798 3 1 49 TYR HH H -2.950 -31.483 4.186 1.00 . C C . 49 TYR HH 1 1
16 73799 3 1 49 TYR N N -3.661 -26.006 -0.397 1.00 . C C . 49 TYR N 1 1
16 73800 3 1 49 TYR O O -5.274 -25.657 -2.595 1.00 . C C . 49 TYR O 1 1
16 73801 3 1 49 TYR OH O -2.367 -31.342 3.436 1.00 . C C . 49 TYR OH 1 1
16 73802 3 1 50 GLY C C -5.018 -28.434 -5.794 1.00 . C C . 50 GLY C 1 1
16 73803 3 1 50 GLY CA C -5.176 -27.291 -4.812 1.00 . C C . 50 GLY CA 1 1
16 73804 3 1 50 GLY H H -4.118 -28.442 -3.384 1.00 . C C . 50 GLY H 1 1
16 73805 3 1 50 GLY HA2 H -6.228 -27.085 -4.681 1.00 . C C . 50 GLY HA2 1 1
16 73806 3 1 50 GLY HA3 H -4.695 -26.415 -5.217 1.00 . C C . 50 GLY HA3 1 1
16 73807 3 1 50 GLY N N -4.590 -27.593 -3.518 1.00 . C C . 50 GLY N 1 1
16 73808 3 1 50 GLY O O -4.184 -28.369 -6.699 1.00 . C C . 50 GLY O 1 1
16 73809 3 1 51 VAL C C -6.866 -30.611 -7.566 1.00 . C C . 51 VAL C 1 1
16 73810 3 1 51 VAL CA C -5.810 -30.672 -6.459 1.00 . C C . 51 VAL CA 1 1
16 73811 3 1 51 VAL CB C -5.987 -31.971 -5.635 1.00 . C C . 51 VAL CB 1 1
16 73812 3 1 51 VAL CG1 C -7.376 -32.020 -5.018 1.00 . C C . 51 VAL CG1 1 1
16 73813 3 1 51 VAL CG2 C -5.734 -33.209 -6.485 1.00 . C C . 51 VAL CG2 1 1
16 73814 3 1 51 VAL H H -6.459 -29.452 -4.858 1.00 . C C . 51 VAL H 1 1
16 73815 3 1 51 VAL HA H -4.837 -30.713 -6.928 1.00 . C C . 51 VAL HA 1 1
16 73816 3 1 51 VAL HB H -5.265 -31.959 -4.831 1.00 . C C . 51 VAL HB 1 1
16 73817 3 1 51 VAL HG11 H -7.771 -31.017 -4.939 1.00 . C C . 51 VAL HG11 1 1
16 73818 3 1 51 VAL HG12 H -8.027 -32.613 -5.643 1.00 . C C . 51 VAL HG12 1 1
16 73819 3 1 51 VAL HG13 H -7.319 -32.464 -4.035 1.00 . C C . 51 VAL HG13 1 1
16 73820 3 1 51 VAL HG21 H -5.036 -33.857 -5.976 1.00 . C C . 51 VAL HG21 1 1
16 73821 3 1 51 VAL HG22 H -6.664 -33.735 -6.642 1.00 . C C . 51 VAL HG22 1 1
16 73822 3 1 51 VAL HG23 H -5.322 -32.914 -7.437 1.00 . C C . 51 VAL HG23 1 1
16 73823 3 1 51 VAL N N -5.826 -29.481 -5.604 1.00 . C C . 51 VAL N 1 1
16 73824 3 1 51 VAL O O -6.733 -31.261 -8.606 1.00 . C C . 51 VAL O 1 1
16 73825 3 1 52 GLY C C -10.318 -29.357 -7.661 1.00 . C C . 52 GLY C 1 1
16 73826 3 1 52 GLY CA C -8.993 -29.715 -8.302 1.00 . C C . 52 GLY CA 1 1
16 73827 3 1 52 GLY H H -7.984 -29.357 -6.477 1.00 . C C . 52 GLY H 1 1
16 73828 3 1 52 GLY HA2 H -8.728 -28.946 -9.011 1.00 . C C . 52 GLY HA2 1 1
16 73829 3 1 52 GLY HA3 H -9.101 -30.653 -8.828 1.00 . C C . 52 GLY HA3 1 1
16 73830 3 1 52 GLY N N -7.926 -29.843 -7.327 1.00 . C C . 52 GLY N 1 1
16 73831 3 1 52 GLY O O -11.342 -29.979 -7.942 1.00 . C C . 52 GLY O 1 1
16 73832 3 1 53 LYS C C -11.470 -26.386 -5.904 1.00 . C C . 53 LYS C 1 1
16 73833 3 1 53 LYS CA C -11.502 -27.897 -6.107 1.00 . C C . 53 LYS CA 1 1
16 73834 3 1 53 LYS CB C -11.639 -28.609 -4.758 1.00 . C C . 53 LYS CB 1 1
16 73835 3 1 53 LYS CD C -9.381 -29.500 -4.098 1.00 . C C . 53 LYS CD 1 1
16 73836 3 1 53 LYS CE C -8.309 -29.485 -3.020 1.00 . C C . 53 LYS CE 1 1
16 73837 3 1 53 LYS CG C -10.435 -28.435 -3.847 1.00 . C C . 53 LYS CG 1 1
16 73838 3 1 53 LYS H H -9.445 -27.900 -6.604 1.00 . C C . 53 LYS H 1 1
16 73839 3 1 53 LYS HA H -12.350 -28.149 -6.726 1.00 . C C . 53 LYS HA 1 1
16 73840 3 1 53 LYS HB2 H -12.508 -28.219 -4.246 1.00 . C C . 53 LYS HB2 1 1
16 73841 3 1 53 LYS HB3 H -11.781 -29.665 -4.934 1.00 . C C . 53 LYS HB3 1 1
16 73842 3 1 53 LYS HD2 H -9.855 -30.471 -4.106 1.00 . C C . 53 LYS HD2 1 1
16 73843 3 1 53 LYS HD3 H -8.918 -29.318 -5.057 1.00 . C C . 53 LYS HD3 1 1
16 73844 3 1 53 LYS HE2 H -7.537 -30.187 -3.292 1.00 . C C . 53 LYS HE2 1 1
16 73845 3 1 53 LYS HE3 H -7.890 -28.492 -2.964 1.00 . C C . 53 LYS HE3 1 1
16 73846 3 1 53 LYS HG2 H -9.999 -27.463 -4.026 1.00 . C C . 53 LYS HG2 1 1
16 73847 3 1 53 LYS HG3 H -10.761 -28.500 -2.820 1.00 . C C . 53 LYS HG3 1 1
16 73848 3 1 53 LYS HZ1 H -8.109 -30.277 -1.099 1.00 . C C . 53 LYS HZ1 1 1
16 73849 3 1 53 LYS HZ2 H -9.229 -29.015 -1.204 1.00 . C C . 53 LYS HZ2 1 1
16 73850 3 1 53 LYS N N -10.295 -28.350 -6.792 1.00 . C C . 53 LYS N 1 1
16 73851 3 1 53 LYS NZ N -8.856 -29.858 -1.687 1.00 . C C . 53 LYS NZ 1 1
16 73852 3 1 53 LYS O O -10.509 -25.722 -6.292 1.00 . C C . 53 LYS O 1 1
16 73853 3 1 54 VAL C C -12.352 -24.068 -3.585 1.00 . C C . 54 VAL C 1 1
16 73854 3 1 54 VAL CA C -12.606 -24.408 -5.054 1.00 . C C . 54 VAL CA 1 1
16 73855 3 1 54 VAL CB C -13.978 -23.847 -5.477 1.00 . C C . 54 VAL CB 1 1
16 73856 3 1 54 VAL CG1 C -15.079 -24.396 -4.582 1.00 . C C . 54 VAL CG1 1 1
16 73857 3 1 54 VAL CG2 C -13.971 -22.326 -5.444 1.00 . C C . 54 VAL CG2 1 1
16 73858 3 1 54 VAL H H -13.254 -26.425 -4.997 1.00 . C C . 54 VAL H 1 1
16 73859 3 1 54 VAL HA H -11.847 -23.929 -5.655 1.00 . C C . 54 VAL HA 1 1
16 73860 3 1 54 VAL HB H -14.177 -24.163 -6.490 1.00 . C C . 54 VAL HB 1 1
16 73861 3 1 54 VAL HG11 H -14.726 -24.440 -3.562 1.00 . C C . 54 VAL HG11 1 1
16 73862 3 1 54 VAL HG12 H -15.943 -23.751 -4.636 1.00 . C C . 54 VAL HG12 1 1
16 73863 3 1 54 VAL HG13 H -15.351 -25.388 -4.912 1.00 . C C . 54 VAL HG13 1 1
16 73864 3 1 54 VAL HG21 H -14.840 -21.973 -4.909 1.00 . C C . 54 VAL HG21 1 1
16 73865 3 1 54 VAL HG22 H -13.076 -21.981 -4.946 1.00 . C C . 54 VAL HG22 1 1
16 73866 3 1 54 VAL HG23 H -13.991 -21.945 -6.455 1.00 . C C . 54 VAL HG23 1 1
16 73867 3 1 54 VAL N N -12.522 -25.845 -5.293 1.00 . C C . 54 VAL N 1 1
16 73868 3 1 54 VAL O O -12.722 -24.832 -2.694 1.00 . C C . 54 VAL O 1 1
16 73869 3 1 55 ASN C C -11.738 -20.986 -1.800 1.00 . C C . 55 ASN C 1 1
16 73870 3 1 55 ASN CA C -11.413 -22.469 -1.986 1.00 . C C . 55 ASN CA 1 1
16 73871 3 1 55 ASN CB C -9.938 -22.740 -1.648 1.00 . C C . 55 ASN CB 1 1
16 73872 3 1 55 ASN CG C -9.611 -22.525 -0.181 1.00 . C C . 55 ASN CG 1 1
16 73873 3 1 55 ASN H H -11.436 -22.368 -4.102 1.00 . C C . 55 ASN H 1 1
16 73874 3 1 55 ASN HA H -12.031 -23.039 -1.309 1.00 . C C . 55 ASN HA 1 1
16 73875 3 1 55 ASN HB2 H -9.703 -23.763 -1.899 1.00 . C C . 55 ASN HB2 1 1
16 73876 3 1 55 ASN HB3 H -9.317 -22.081 -2.237 1.00 . C C . 55 ASN HB3 1 1
16 73877 3 1 55 ASN HD21 H -9.727 -20.554 -0.419 1.00 . C C . 55 ASN HD21 1 1
16 73878 3 1 55 ASN HD22 H -9.345 -21.096 1.176 1.00 . C C . 55 ASN HD22 1 1
16 73879 3 1 55 ASN N N -11.714 -22.922 -3.344 1.00 . C C . 55 ASN N 1 1
16 73880 3 1 55 ASN ND2 N -9.557 -21.264 0.234 1.00 . C C . 55 ASN ND2 1 1
16 73881 3 1 55 ASN O O -11.188 -20.125 -2.489 1.00 . C C . 55 ASN O 1 1
16 73882 3 1 55 ASN OD1 O -9.411 -23.479 0.571 1.00 . C C . 55 ASN OD1 1 1
16 73883 3 1 56 PHE C C -12.085 -18.660 0.394 1.00 . C C . 56 PHE C 1 1
16 73884 3 1 56 PHE CA C -13.061 -19.334 -0.567 1.00 . C C . 56 PHE CA 1 1
16 73885 3 1 56 PHE CB C -14.479 -19.316 0.014 1.00 . C C . 56 PHE CB 1 1
16 73886 3 1 56 PHE CD1 C -15.310 -17.361 -1.323 1.00 . C C . 56 PHE CD1 1 1
16 73887 3 1 56 PHE CD2 C -15.634 -17.335 1.040 1.00 . C C . 56 PHE CD2 1 1
16 73888 3 1 56 PHE CE1 C -15.931 -16.131 -1.425 1.00 . C C . 56 PHE CE1 1 1
16 73889 3 1 56 PHE CE2 C -16.257 -16.104 0.944 1.00 . C C . 56 PHE CE2 1 1
16 73890 3 1 56 PHE CG C -15.155 -17.977 -0.091 1.00 . C C . 56 PHE CG 1 1
16 73891 3 1 56 PHE CZ C -16.404 -15.502 -0.290 1.00 . C C . 56 PHE CZ 1 1
16 73892 3 1 56 PHE H H -13.055 -21.441 -0.365 1.00 . C C . 56 PHE H 1 1
16 73893 3 1 56 PHE HA H -13.061 -18.784 -1.496 1.00 . C C . 56 PHE HA 1 1
16 73894 3 1 56 PHE HB2 H -15.086 -20.036 -0.515 1.00 . C C . 56 PHE HB2 1 1
16 73895 3 1 56 PHE HB3 H -14.438 -19.586 1.058 1.00 . C C . 56 PHE HB3 1 1
16 73896 3 1 56 PHE HD1 H -14.941 -17.852 -2.211 1.00 . C C . 56 PHE HD1 1 1
16 73897 3 1 56 PHE HD2 H -15.519 -17.805 2.005 1.00 . C C . 56 PHE HD2 1 1
16 73898 3 1 56 PHE HE1 H -16.045 -15.661 -2.390 1.00 . C C . 56 PHE HE1 1 1
16 73899 3 1 56 PHE HE2 H -16.626 -15.615 1.834 1.00 . C C . 56 PHE HE2 1 1
16 73900 3 1 56 PHE HZ H -16.891 -14.541 -0.367 1.00 . C C . 56 PHE HZ 1 1
16 73901 3 1 56 PHE N N -12.649 -20.704 -0.867 1.00 . C C . 56 PHE N 1 1
16 73902 3 1 56 PHE O O -11.707 -19.230 1.418 1.00 . C C . 56 PHE O 1 1
16 73903 3 1 57 THR C C -11.452 -15.485 1.530 1.00 . C C . 57 THR C 1 1
16 73904 3 1 57 THR CA C -10.755 -16.680 0.888 1.00 . C C . 57 THR CA 1 1
16 73905 3 1 57 THR CB C -9.545 -16.174 0.079 1.00 . C C . 57 THR CB 1 1
16 73906 3 1 57 THR CG2 C -8.679 -17.334 -0.389 1.00 . C C . 57 THR CG2 1 1
16 73907 3 1 57 THR H H -12.014 -17.038 -0.776 1.00 . C C . 57 THR H 1 1
16 73908 3 1 57 THR HA H -10.394 -17.334 1.666 1.00 . C C . 57 THR HA 1 1
16 73909 3 1 57 THR HB H -8.951 -15.533 0.713 1.00 . C C . 57 THR HB 1 1
16 73910 3 1 57 THR HG1 H -10.170 -16.018 -1.786 1.00 . C C . 57 THR HG1 1 1
16 73911 3 1 57 THR HG21 H -8.893 -17.228 -1.442 1.00 . C C . 57 THR HG21 1 1
16 73912 3 1 57 THR HG22 H -8.767 -18.372 -0.106 1.00 . C C . 57 THR HG22 1 1
16 73913 3 1 57 THR HG23 H -7.676 -16.991 -0.189 1.00 . C C . 57 THR HG23 1 1
16 73914 3 1 57 THR N N -11.682 -17.439 0.056 1.00 . C C . 57 THR N 1 1
16 73915 3 1 57 THR O O -12.009 -14.635 0.834 1.00 . C C . 57 THR O 1 1
16 73916 3 1 57 THR OG1 O -9.994 -15.422 -1.055 1.00 . C C . 57 THR OG1 1 1
16 73917 3 1 58 ALA C C -11.205 -13.972 4.845 1.00 . C C . 58 ALA C 1 1
16 73918 3 1 58 ALA CA C -12.036 -14.347 3.619 1.00 . C C . 58 ALA CA 1 1
16 73919 3 1 58 ALA CB C -13.452 -14.728 4.031 1.00 . C C . 58 ALA CB 1 1
16 73920 3 1 58 ALA H H -10.943 -16.140 3.349 1.00 . C C . 58 ALA H 1 1
16 73921 3 1 58 ALA HA H -12.100 -13.487 2.968 1.00 . C C . 58 ALA HA 1 1
16 73922 3 1 58 ALA HB1 H -13.995 -15.086 3.170 1.00 . C C . 58 ALA HB1 1 1
16 73923 3 1 58 ALA HB2 H -13.412 -15.504 4.780 1.00 . C C . 58 ALA HB2 1 1
16 73924 3 1 58 ALA HB3 H -13.954 -13.862 4.438 1.00 . C C . 58 ALA HB3 1 1
16 73925 3 1 58 ALA N N -11.412 -15.432 2.861 1.00 . C C . 58 ALA N 1 1
16 73926 3 1 58 ALA O O -10.606 -14.831 5.492 1.00 . C C . 58 ALA O 1 1
16 73927 3 1 59 GLY C C -10.485 -10.708 6.477 1.00 . C C . 59 GLY C 1 1
16 73928 3 1 59 GLY CA C -10.416 -12.215 6.308 1.00 . C C . 59 GLY CA 1 1
16 73929 3 1 59 GLY H H -11.676 -12.040 4.615 1.00 . C C . 59 GLY H 1 1
16 73930 3 1 59 GLY HA2 H -10.805 -12.684 7.198 1.00 . C C . 59 GLY HA2 1 1
16 73931 3 1 59 GLY HA3 H -9.382 -12.505 6.182 1.00 . C C . 59 GLY HA3 1 1
16 73932 3 1 59 GLY N N -11.176 -12.681 5.161 1.00 . C C . 59 GLY N 1 1
16 73933 3 1 59 GLY O O -10.942 -9.998 5.580 1.00 . C C . 59 GLY O 1 1
16 73934 3 1 60 VAL C C -8.626 -8.262 8.153 1.00 . C C . 60 VAL C 1 1
16 73935 3 1 60 VAL CA C -10.040 -8.792 7.913 1.00 . C C . 60 VAL CA 1 1
16 73936 3 1 60 VAL CB C -10.941 -8.465 9.131 1.00 . C C . 60 VAL CB 1 1
16 73937 3 1 60 VAL CG1 C -12.410 -8.749 8.839 1.00 . C C . 60 VAL CG1 1 1
16 73938 3 1 60 VAL CG2 C -10.479 -9.238 10.357 1.00 . C C . 60 VAL CG2 1 1
16 73939 3 1 60 VAL H H -9.680 -10.842 8.306 1.00 . C C . 60 VAL H 1 1
16 73940 3 1 60 VAL HA H -10.453 -8.291 7.049 1.00 . C C . 60 VAL HA 1 1
16 73941 3 1 60 VAL HB H -10.843 -7.412 9.346 1.00 . C C . 60 VAL HB 1 1
16 73942 3 1 60 VAL HG11 H -12.993 -7.861 9.028 1.00 . C C . 60 VAL HG11 1 1
16 73943 3 1 60 VAL HG12 H -12.523 -9.039 7.805 1.00 . C C . 60 VAL HG12 1 1
16 73944 3 1 60 VAL HG13 H -12.757 -9.549 9.477 1.00 . C C . 60 VAL HG13 1 1
16 73945 3 1 60 VAL HG21 H -10.246 -8.546 11.152 1.00 . C C . 60 VAL HG21 1 1
16 73946 3 1 60 VAL HG22 H -11.263 -9.906 10.680 1.00 . C C . 60 VAL HG22 1 1
16 73947 3 1 60 VAL HG23 H -9.597 -9.812 10.109 1.00 . C C . 60 VAL HG23 1 1
16 73948 3 1 60 VAL N N -10.031 -10.223 7.631 1.00 . C C . 60 VAL N 1 1
16 73949 3 1 60 VAL O O -7.696 -9.033 8.391 1.00 . C C . 60 VAL O 1 1
16 73950 3 1 61 GLY C C -7.267 -5.073 9.150 1.00 . C C . 61 GLY C 1 1
16 73951 3 1 61 GLY CA C -7.181 -6.327 8.302 1.00 . C C . 61 GLY CA 1 1
16 73952 3 1 61 GLY H H -9.257 -6.381 7.889 1.00 . C C . 61 GLY H 1 1
16 73953 3 1 61 GLY HA2 H -6.534 -7.038 8.793 1.00 . C C . 61 GLY HA2 1 1
16 73954 3 1 61 GLY HA3 H -6.754 -6.072 7.343 1.00 . C C . 61 GLY HA3 1 1
16 73955 3 1 61 GLY N N -8.478 -6.942 8.088 1.00 . C C . 61 GLY N 1 1
16 73956 3 1 61 GLY O O -8.356 -4.657 9.543 1.00 . C C . 61 GLY O 1 1
16 73957 3 1 62 GLY C C -4.771 -2.517 10.121 1.00 . C C . 62 GLY C 1 1
16 73958 3 1 62 GLY CA C -6.087 -3.262 10.236 1.00 . C C . 62 GLY CA 1 1
16 73959 3 1 62 GLY H H -5.278 -4.849 9.091 1.00 . C C . 62 GLY H 1 1
16 73960 3 1 62 GLY HA2 H -6.886 -2.610 9.916 1.00 . C C . 62 GLY HA2 1 1
16 73961 3 1 62 GLY HA3 H -6.246 -3.528 11.271 1.00 . C C . 62 GLY HA3 1 1
16 73962 3 1 62 GLY N N -6.115 -4.470 9.432 1.00 . C C . 62 GLY N 1 1
16 73963 3 1 62 GLY O O -3.739 -3.112 9.810 1.00 . C C . 62 GLY O 1 1
16 73964 3 1 63 TYR C C -3.617 0.681 11.398 1.00 . C C . 63 TYR C 1 1
16 73965 3 1 63 TYR CA C -3.609 -0.379 10.300 1.00 . C C . 63 TYR CA 1 1
16 73966 3 1 63 TYR CB C -3.488 0.286 8.920 1.00 . C C . 63 TYR CB 1 1
16 73967 3 1 63 TYR CD1 C -1.124 0.868 9.593 1.00 . C C . 63 TYR CD1 1 1
16 73968 3 1 63 TYR CD2 C -1.976 1.791 7.566 1.00 . C C . 63 TYR CD2 1 1
16 73969 3 1 63 TYR CE1 C 0.081 1.508 9.384 1.00 . C C . 63 TYR CE1 1 1
16 73970 3 1 63 TYR CE2 C -0.772 2.434 7.349 1.00 . C C . 63 TYR CE2 1 1
16 73971 3 1 63 TYR CG C -2.173 0.997 8.690 1.00 . C C . 63 TYR CG 1 1
16 73972 3 1 63 TYR CZ C 0.253 2.291 8.261 1.00 . C C . 63 TYR CZ 1 1
16 73973 3 1 63 TYR H H -5.661 -0.803 10.625 1.00 . C C . 63 TYR H 1 1
16 73974 3 1 63 TYR HA H -2.755 -1.023 10.451 1.00 . C C . 63 TYR HA 1 1
16 73975 3 1 63 TYR HB2 H -3.593 -0.468 8.155 1.00 . C C . 63 TYR HB2 1 1
16 73976 3 1 63 TYR HB3 H -4.281 1.012 8.811 1.00 . C C . 63 TYR HB3 1 1
16 73977 3 1 63 TYR HD1 H -1.260 0.254 10.472 1.00 . C C . 63 TYR HD1 1 1
16 73978 3 1 63 TYR HD2 H -2.781 1.902 6.856 1.00 . C C . 63 TYR HD2 1 1
16 73979 3 1 63 TYR HE1 H 0.884 1.395 10.098 1.00 . C C . 63 TYR HE1 1 1
16 73980 3 1 63 TYR HE2 H -0.638 3.047 6.470 1.00 . C C . 63 TYR HE2 1 1
16 73981 3 1 63 TYR HH H 1.289 3.831 7.770 1.00 . C C . 63 TYR HH 1 1
16 73982 3 1 63 TYR N N -4.808 -1.213 10.376 1.00 . C C . 63 TYR N 1 1
16 73983 3 1 63 TYR O O -4.557 1.469 11.504 1.00 . C C . 63 TYR O 1 1
16 73984 3 1 63 TYR OH O 1.452 2.929 8.049 1.00 . C C . 63 TYR OH 1 1
16 73985 3 1 64 ARG C C -3.556 1.434 14.338 1.00 . C C . 64 ARG C 1 1
16 73986 3 1 64 ARG CA C -2.455 1.654 13.305 1.00 . C C . 64 ARG CA 1 1
16 73987 3 1 64 ARG CB C -2.520 3.086 12.769 1.00 . C C . 64 ARG CB 1 1
16 73988 3 1 64 ARG CD C -1.281 4.742 11.338 1.00 . C C . 64 ARG CD 1 1
16 73989 3 1 64 ARG CG C -1.162 3.668 12.408 1.00 . C C . 64 ARG CG 1 1
16 73990 3 1 64 ARG CZ C 0.747 6.137 11.333 1.00 . C C . 64 ARG CZ 1 1
16 73991 3 1 64 ARG H H -1.842 0.046 12.071 1.00 . C C . 64 ARG H 1 1
16 73992 3 1 64 ARG HA H -1.498 1.501 13.782 1.00 . C C . 64 ARG HA 1 1
16 73993 3 1 64 ARG HB2 H -3.138 3.100 11.884 1.00 . C C . 64 ARG HB2 1 1
16 73994 3 1 64 ARG HB3 H -2.968 3.718 13.521 1.00 . C C . 64 ARG HB3 1 1
16 73995 3 1 64 ARG HD2 H -1.876 4.355 10.524 1.00 . C C . 64 ARG HD2 1 1
16 73996 3 1 64 ARG HD3 H -1.772 5.604 11.764 1.00 . C C . 64 ARG HD3 1 1
16 73997 3 1 64 ARG HE H 0.380 4.651 10.054 1.00 . C C . 64 ARG HE 1 1
16 73998 3 1 64 ARG HG2 H -0.720 4.101 13.293 1.00 . C C . 64 ARG HG2 1 1
16 73999 3 1 64 ARG HG3 H -0.528 2.875 12.039 1.00 . C C . 64 ARG HG3 1 1
16 74000 3 1 64 ARG HH11 H 0.839 7.578 12.750 1.00 . C C . 64 ARG HH11 1 1
16 74001 3 1 64 ARG HH21 H 2.276 5.918 10.030 1.00 . C C . 64 ARG HH21 1 1
16 74002 3 1 64 ARG HH22 H 2.471 7.183 11.195 1.00 . C C . 64 ARG HH22 1 1
16 74003 3 1 64 ARG N N -2.563 0.694 12.212 1.00 . C C . 64 ARG N 1 1
16 74004 3 1 64 ARG NE N 0.023 5.146 10.821 1.00 . C C . 64 ARG NE 1 1
16 74005 3 1 64 ARG NH1 N 0.291 6.834 12.367 1.00 . C C . 64 ARG NH1 1 1
16 74006 3 1 64 ARG NH2 N 1.928 6.437 10.810 1.00 . C C . 64 ARG NH2 1 1
16 74007 3 1 64 ARG O O -3.406 0.620 15.249 1.00 . C C . 64 ARG O 1 1
16 74008 3 1 65 SER C C -7.105 1.885 14.347 1.00 . C C . 65 SER C 1 1
16 74009 3 1 65 SER CA C -5.791 2.052 15.109 1.00 . C C . 65 SER CA 1 1
16 74010 3 1 65 SER CB C -5.867 3.281 16.016 1.00 . C C . 65 SER CB 1 1
16 74011 3 1 65 SER H H -4.714 2.800 13.447 1.00 . C C . 65 SER H 1 1
16 74012 3 1 65 SER HA H -5.633 1.177 15.719 1.00 . C C . 65 SER HA 1 1
16 74013 3 1 65 SER HB2 H -6.732 3.202 16.657 1.00 . C C . 65 SER HB2 1 1
16 74014 3 1 65 SER HB3 H -4.975 3.332 16.620 1.00 . C C . 65 SER HB3 1 1
16 74015 3 1 65 SER HG H -6.658 4.365 14.593 1.00 . C C . 65 SER HG 1 1
16 74016 3 1 65 SER N N -4.661 2.166 14.191 1.00 . C C . 65 SER N 1 1
16 74017 3 1 65 SER O O -8.181 1.887 14.941 1.00 . C C . 65 SER O 1 1
16 74018 3 1 65 SER OG O -5.972 4.470 15.257 1.00 . C C . 65 SER OG 1 1
16 74019 3 1 66 SER C C -8.327 0.115 11.738 1.00 . C C . 66 SER C 1 1
16 74020 3 1 66 SER CA C -8.183 1.568 12.183 1.00 . C C . 66 SER CA 1 1
16 74021 3 1 66 SER CB C -8.093 2.482 10.962 1.00 . C C . 66 SER CB 1 1
16 74022 3 1 66 SER H H -6.116 1.744 12.611 1.00 . C C . 66 SER H 1 1
16 74023 3 1 66 SER HA H -9.051 1.843 12.763 1.00 . C C . 66 SER HA 1 1
16 74024 3 1 66 SER HB2 H -7.948 3.502 11.287 1.00 . C C . 66 SER HB2 1 1
16 74025 3 1 66 SER HB3 H -7.256 2.179 10.350 1.00 . C C . 66 SER HB3 1 1
16 74026 3 1 66 SER HG H -9.136 2.864 9.345 1.00 . C C . 66 SER HG 1 1
16 74027 3 1 66 SER N N -7.004 1.738 13.028 1.00 . C C . 66 SER N 1 1
16 74028 3 1 66 SER O O -7.459 -0.712 12.008 1.00 . C C . 66 SER O 1 1
16 74029 3 1 66 SER OG O -9.276 2.416 10.183 1.00 . C C . 66 SER OG 1 1
16 74030 3 1 67 GLN C C -10.089 -1.538 9.102 1.00 . C C . 67 GLN C 1 1
16 74031 3 1 67 GLN CA C -9.687 -1.544 10.576 1.00 . C C . 67 GLN CA 1 1
16 74032 3 1 67 GLN CB C -10.783 -2.202 11.416 1.00 . C C . 67 GLN CB 1 1
16 74033 3 1 67 GLN CD C -11.529 -4.370 12.479 1.00 . C C . 67 GLN CD 1 1
16 74034 3 1 67 GLN CG C -10.353 -3.513 12.055 1.00 . C C . 67 GLN CG 1 1
16 74035 3 1 67 GLN H H -10.085 0.515 10.877 1.00 . C C . 67 GLN H 1 1
16 74036 3 1 67 GLN HA H -8.775 -2.114 10.684 1.00 . C C . 67 GLN HA 1 1
16 74037 3 1 67 GLN HB2 H -11.078 -1.524 12.202 1.00 . C C . 67 GLN HB2 1 1
16 74038 3 1 67 GLN HB3 H -11.637 -2.397 10.783 1.00 . C C . 67 GLN HB3 1 1
16 74039 3 1 67 GLN HE21 H -11.697 -3.346 14.175 1.00 . C C . 67 GLN HE21 1 1
16 74040 3 1 67 GLN HE22 H -12.840 -4.623 13.951 1.00 . C C . 67 GLN HE22 1 1
16 74041 3 1 67 GLN HG2 H -9.759 -4.066 11.343 1.00 . C C . 67 GLN HG2 1 1
16 74042 3 1 67 GLN HG3 H -9.756 -3.293 12.929 1.00 . C C . 67 GLN HG3 1 1
16 74043 3 1 67 GLN N N -9.429 -0.188 11.057 1.00 . C C . 67 GLN N 1 1
16 74044 3 1 67 GLN NE2 N -12.078 -4.085 13.654 1.00 . C C . 67 GLN NE2 1 1
16 74045 3 1 67 GLN O O -10.211 -0.478 8.486 1.00 . C C . 67 GLN O 1 1
16 74046 3 1 67 GLN OE1 O -11.938 -5.281 11.757 1.00 . C C . 67 GLN OE1 1 1
16 74047 3 1 68 ALA C C -11.281 -4.237 6.852 1.00 . C C . 68 ALA C 1 1
16 74048 3 1 68 ALA CA C -10.679 -2.862 7.141 1.00 . C C . 68 ALA CA 1 1
16 74049 3 1 68 ALA CB C -9.479 -2.614 6.239 1.00 . C C . 68 ALA CB 1 1
16 74050 3 1 68 ALA H H -10.172 -3.539 9.081 1.00 . C C . 68 ALA H 1 1
16 74051 3 1 68 ALA HA H -11.419 -2.105 6.931 1.00 . C C . 68 ALA HA 1 1
16 74052 3 1 68 ALA HB1 H -9.334 -3.466 5.590 1.00 . C C . 68 ALA HB1 1 1
16 74053 3 1 68 ALA HB2 H -9.655 -1.731 5.643 1.00 . C C . 68 ALA HB2 1 1
16 74054 3 1 68 ALA HB3 H -8.596 -2.469 6.844 1.00 . C C . 68 ALA HB3 1 1
16 74055 3 1 68 ALA N N -10.290 -2.730 8.541 1.00 . C C . 68 ALA N 1 1
16 74056 3 1 68 ALA O O -10.983 -5.215 7.541 1.00 . C C . 68 ALA O 1 1
16 74057 3 1 69 LEU C C -12.369 -5.950 4.022 1.00 . C C . 69 LEU C 1 1
16 74058 3 1 69 LEU CA C -12.782 -5.546 5.434 1.00 . C C . 69 LEU CA 1 1
16 74059 3 1 69 LEU CB C -14.306 -5.386 5.498 1.00 . C C . 69 LEU CB 1 1
16 74060 3 1 69 LEU CD1 C -14.467 -7.888 5.725 1.00 . C C . 69 LEU CD1 1 1
16 74061 3 1 69 LEU CD2 C -16.549 -6.503 5.674 1.00 . C C . 69 LEU CD2 1 1
16 74062 3 1 69 LEU CG C -15.123 -6.639 5.158 1.00 . C C . 69 LEU CG 1 1
16 74063 3 1 69 LEU H H -12.328 -3.480 5.326 1.00 . C C . 69 LEU H 1 1
16 74064 3 1 69 LEU HA H -12.479 -6.317 6.125 1.00 . C C . 69 LEU HA 1 1
16 74065 3 1 69 LEU HB2 H -14.570 -5.072 6.498 1.00 . C C . 69 LEU HB2 1 1
16 74066 3 1 69 LEU HB3 H -14.591 -4.605 4.810 1.00 . C C . 69 LEU HB3 1 1
16 74067 3 1 69 LEU HD11 H -13.946 -8.412 4.937 1.00 . C C . 69 LEU HD11 1 1
16 74068 3 1 69 LEU HD12 H -13.766 -7.606 6.495 1.00 . C C . 69 LEU HD12 1 1
16 74069 3 1 69 LEU HD13 H -15.226 -8.532 6.145 1.00 . C C . 69 LEU HD13 1 1
16 74070 3 1 69 LEU HD21 H -16.551 -6.589 6.751 1.00 . C C . 69 LEU HD21 1 1
16 74071 3 1 69 LEU HD22 H -16.944 -5.537 5.388 1.00 . C C . 69 LEU HD22 1 1
16 74072 3 1 69 LEU HD23 H -17.163 -7.285 5.249 1.00 . C C . 69 LEU HD23 1 1
16 74073 3 1 69 LEU HG H -15.165 -6.750 4.084 1.00 . C C . 69 LEU HG 1 1
16 74074 3 1 69 LEU N N -12.131 -4.299 5.828 1.00 . C C . 69 LEU N 1 1
16 74075 3 1 69 LEU O O -12.402 -5.130 3.101 1.00 . C C . 69 LEU O 1 1
16 74076 3 1 70 ALA C C -12.126 -9.109 2.266 1.00 . C C . 70 ALA C 1 1
16 74077 3 1 70 ALA CA C -11.574 -7.711 2.540 1.00 . C C . 70 ALA CA 1 1
16 74078 3 1 70 ALA CB C -10.057 -7.712 2.431 1.00 . C C . 70 ALA CB 1 1
16 74079 3 1 70 ALA H H -11.987 -7.825 4.618 1.00 . C C . 70 ALA H 1 1
16 74080 3 1 70 ALA HA H -11.961 -7.033 1.792 1.00 . C C . 70 ALA HA 1 1
16 74081 3 1 70 ALA HB1 H -9.634 -7.199 3.283 1.00 . C C . 70 ALA HB1 1 1
16 74082 3 1 70 ALA HB2 H -9.697 -8.729 2.410 1.00 . C C . 70 ALA HB2 1 1
16 74083 3 1 70 ALA HB3 H -9.762 -7.205 1.525 1.00 . C C . 70 ALA HB3 1 1
16 74084 3 1 70 ALA N N -11.988 -7.215 3.850 1.00 . C C . 70 ALA N 1 1
16 74085 3 1 70 ALA O O -12.092 -9.979 3.137 1.00 . C C . 70 ALA O 1 1
16 74086 3 1 71 ILE C C -12.722 -11.031 -0.721 1.00 . C C . 71 ILE C 1 1
16 74087 3 1 71 ILE CA C -13.181 -10.625 0.677 1.00 . C C . 71 ILE CA 1 1
16 74088 3 1 71 ILE CB C -14.722 -10.629 0.725 1.00 . C C . 71 ILE CB 1 1
16 74089 3 1 71 ILE CD1 C -15.030 -12.911 1.801 1.00 . C C . 71 ILE CD1 1 1
16 74090 3 1 71 ILE CG1 C -15.255 -12.054 0.577 1.00 . C C . 71 ILE CG1 1 1
16 74091 3 1 71 ILE CG2 C -15.290 -9.731 -0.366 1.00 . C C . 71 ILE CG2 1 1
16 74092 3 1 71 ILE H H -12.635 -8.595 0.400 1.00 . C C . 71 ILE H 1 1
16 74093 3 1 71 ILE HA H -12.819 -11.357 1.387 1.00 . C C . 71 ILE HA 1 1
16 74094 3 1 71 ILE HB H -15.032 -10.231 1.682 1.00 . C C . 71 ILE HB 1 1
16 74095 3 1 71 ILE HD11 H -14.248 -13.629 1.601 1.00 . C C . 71 ILE HD11 1 1
16 74096 3 1 71 ILE HD12 H -14.739 -12.285 2.630 1.00 . C C . 71 ILE HD12 1 1
16 74097 3 1 71 ILE HD13 H -15.942 -13.435 2.049 1.00 . C C . 71 ILE HD13 1 1
16 74098 3 1 71 ILE HG12 H -16.318 -12.016 0.390 1.00 . C C . 71 ILE HG12 1 1
16 74099 3 1 71 ILE HG13 H -14.764 -12.529 -0.259 1.00 . C C . 71 ILE HG13 1 1
16 74100 3 1 71 ILE HG21 H -15.467 -10.314 -1.258 1.00 . C C . 71 ILE HG21 1 1
16 74101 3 1 71 ILE HG22 H -16.220 -9.299 -0.028 1.00 . C C . 71 ILE HG22 1 1
16 74102 3 1 71 ILE HG23 H -14.587 -8.942 -0.588 1.00 . C C . 71 ILE HG23 1 1
16 74103 3 1 71 ILE N N -12.630 -9.325 1.054 1.00 . C C . 71 ILE N 1 1
16 74104 3 1 71 ILE O O -12.562 -10.184 -1.602 1.00 . C C . 71 ILE O 1 1
16 74105 3 1 72 GLY C C -12.339 -14.308 -2.383 1.00 . C C . 72 GLY C 1 1
16 74106 3 1 72 GLY CA C -12.075 -12.825 -2.211 1.00 . C C . 72 GLY CA 1 1
16 74107 3 1 72 GLY H H -12.658 -12.959 -0.180 1.00 . C C . 72 GLY H 1 1
16 74108 3 1 72 GLY HA2 H -12.598 -12.287 -2.987 1.00 . C C . 72 GLY HA2 1 1
16 74109 3 1 72 GLY HA3 H -11.015 -12.645 -2.313 1.00 . C C . 72 GLY HA3 1 1
16 74110 3 1 72 GLY N N -12.514 -12.330 -0.919 1.00 . C C . 72 GLY N 1 1
16 74111 3 1 72 GLY O O -12.870 -14.959 -1.483 1.00 . C C . 72 GLY O 1 1
16 74112 3 1 73 SER C C -11.168 -16.754 -4.869 1.00 . C C . 73 SER C 1 1
16 74113 3 1 73 SER CA C -12.164 -16.261 -3.826 1.00 . C C . 73 SER CA 1 1
16 74114 3 1 73 SER CB C -13.593 -16.512 -4.312 1.00 . C C . 73 SER CB 1 1
16 74115 3 1 73 SER H H -11.542 -14.275 -4.219 1.00 . C C . 73 SER H 1 1
16 74116 3 1 73 SER HA H -12.006 -16.807 -2.909 1.00 . C C . 73 SER HA 1 1
16 74117 3 1 73 SER HB2 H -13.793 -17.573 -4.303 1.00 . C C . 73 SER HB2 1 1
16 74118 3 1 73 SER HB3 H -14.286 -16.009 -3.654 1.00 . C C . 73 SER HB3 1 1
16 74119 3 1 73 SER HG H -14.126 -16.726 -6.188 1.00 . C C . 73 SER HG 1 1
16 74120 3 1 73 SER N N -11.964 -14.844 -3.542 1.00 . C C . 73 SER N 1 1
16 74121 3 1 73 SER O O -10.651 -15.973 -5.667 1.00 . C C . 73 SER O 1 1
16 74122 3 1 73 SER OG O -13.776 -16.025 -5.631 1.00 . C C . 73 SER OG 1 1
16 74123 3 1 74 GLY C C -10.330 -20.079 -6.138 1.00 . C C . 74 GLY C 1 1
16 74124 3 1 74 GLY CA C -9.976 -18.646 -5.800 1.00 . C C . 74 GLY CA 1 1
16 74125 3 1 74 GLY H H -11.351 -18.627 -4.193 1.00 . C C . 74 GLY H 1 1
16 74126 3 1 74 GLY HA2 H -9.983 -18.060 -6.707 1.00 . C C . 74 GLY HA2 1 1
16 74127 3 1 74 GLY HA3 H -8.984 -18.621 -5.376 1.00 . C C . 74 GLY HA3 1 1
16 74128 3 1 74 GLY N N -10.907 -18.058 -4.855 1.00 . C C . 74 GLY N 1 1
16 74129 3 1 74 GLY O O -11.108 -20.719 -5.427 1.00 . C C . 74 GLY O 1 1
16 74130 3 1 75 TYR C C -8.750 -22.640 -8.132 1.00 . C C . 75 TYR C 1 1
16 74131 3 1 75 TYR CA C -10.027 -21.953 -7.660 1.00 . C C . 75 TYR CA 1 1
16 74132 3 1 75 TYR CB C -11.068 -21.957 -8.782 1.00 . C C . 75 TYR CB 1 1
16 74133 3 1 75 TYR CD1 C -10.999 -24.318 -9.673 1.00 . C C . 75 TYR CD1 1 1
16 74134 3 1 75 TYR CD2 C -12.989 -23.581 -8.587 1.00 . C C . 75 TYR CD2 1 1
16 74135 3 1 75 TYR CE1 C -11.572 -25.555 -9.894 1.00 . C C . 75 TYR CE1 1 1
16 74136 3 1 75 TYR CE2 C -13.569 -24.815 -8.804 1.00 . C C . 75 TYR CE2 1 1
16 74137 3 1 75 TYR CG C -11.697 -23.312 -9.017 1.00 . C C . 75 TYR CG 1 1
16 74138 3 1 75 TYR CZ C -12.856 -25.799 -9.458 1.00 . C C . 75 TYR CZ 1 1
16 74139 3 1 75 TYR H H -9.148 -20.030 -7.751 1.00 . C C . 75 TYR H 1 1
16 74140 3 1 75 TYR HA H -10.422 -22.496 -6.815 1.00 . C C . 75 TYR HA 1 1
16 74141 3 1 75 TYR HB2 H -11.857 -21.264 -8.533 1.00 . C C . 75 TYR HB2 1 1
16 74142 3 1 75 TYR HB3 H -10.596 -21.644 -9.702 1.00 . C C . 75 TYR HB3 1 1
16 74143 3 1 75 TYR HD1 H -9.990 -24.124 -10.013 1.00 . C C . 75 TYR HD1 1 1
16 74144 3 1 75 TYR HD2 H -13.543 -22.808 -8.077 1.00 . C C . 75 TYR HD2 1 1
16 74145 3 1 75 TYR HE1 H -11.013 -26.325 -10.404 1.00 . C C . 75 TYR HE1 1 1
16 74146 3 1 75 TYR HE2 H -14.574 -25.006 -8.462 1.00 . C C . 75 TYR HE2 1 1
16 74147 3 1 75 TYR HH H -14.029 -26.977 -10.426 1.00 . C C . 75 TYR HH 1 1
16 74148 3 1 75 TYR N N -9.761 -20.587 -7.226 1.00 . C C . 75 TYR N 1 1
16 74149 3 1 75 TYR O O -8.091 -22.178 -9.063 1.00 . C C . 75 TYR O 1 1
16 74150 3 1 75 TYR OH O -13.430 -27.030 -9.677 1.00 . C C . 75 TYR OH 1 1
16 74151 3 1 76 ARG C C -7.581 -25.838 -8.473 1.00 . C C . 76 ARG C 1 1
16 74152 3 1 76 ARG CA C -7.209 -24.504 -7.835 1.00 . C C . 76 ARG CA 1 1
16 74153 3 1 76 ARG CB C -6.341 -24.737 -6.596 1.00 . C C . 76 ARG CB 1 1
16 74154 3 1 76 ARG CD C -4.301 -25.564 -7.831 1.00 . C C . 76 ARG CD 1 1
16 74155 3 1 76 ARG CG C -4.849 -24.544 -6.841 1.00 . C C . 76 ARG CG 1 1
16 74156 3 1 76 ARG CZ C -1.988 -26.267 -8.293 1.00 . C C . 76 ARG CZ 1 1
16 74157 3 1 76 ARG H H -8.973 -24.067 -6.748 1.00 . C C . 76 ARG H 1 1
16 74158 3 1 76 ARG HA H -6.650 -23.919 -8.550 1.00 . C C . 76 ARG HA 1 1
16 74159 3 1 76 ARG HB2 H -6.647 -24.050 -5.823 1.00 . C C . 76 ARG HB2 1 1
16 74160 3 1 76 ARG HB3 H -6.497 -25.747 -6.247 1.00 . C C . 76 ARG HB3 1 1
16 74161 3 1 76 ARG HD2 H -4.986 -26.398 -7.887 1.00 . C C . 76 ARG HD2 1 1
16 74162 3 1 76 ARG HD3 H -4.224 -25.097 -8.801 1.00 . C C . 76 ARG HD3 1 1
16 74163 3 1 76 ARG HE H -2.836 -26.249 -6.487 1.00 . C C . 76 ARG HE 1 1
16 74164 3 1 76 ARG HG2 H -4.686 -23.554 -7.236 1.00 . C C . 76 ARG HG2 1 1
16 74165 3 1 76 ARG HG3 H -4.326 -24.649 -5.903 1.00 . C C . 76 ARG HG3 1 1
16 74166 3 1 76 ARG HH11 H -1.406 -26.173 -10.227 1.00 . C C . 76 ARG HH11 1 1
16 74167 3 1 76 ARG HH21 H -0.692 -26.919 -6.885 1.00 . C C . 76 ARG HH21 1 1
16 74168 3 1 76 ARG HH22 H -0.075 -26.881 -8.503 1.00 . C C . 76 ARG HH22 1 1
16 74169 3 1 76 ARG N N -8.407 -23.749 -7.482 1.00 . C C . 76 ARG N 1 1
16 74170 3 1 76 ARG NE N -2.984 -26.059 -7.437 1.00 . C C . 76 ARG NE 1 1
16 74171 3 1 76 ARG NH1 N -2.156 -26.016 -9.585 1.00 . C C . 76 ARG NH1 1 1
16 74172 3 1 76 ARG NH2 N -0.823 -26.727 -7.858 1.00 . C C . 76 ARG NH2 1 1
16 74173 3 1 76 ARG O O -8.017 -26.762 -7.785 1.00 . C C . 76 ARG O 1 1
16 74174 3 1 77 VAL C C -6.453 -27.909 -10.923 1.00 . C C . 77 VAL C 1 1
16 74175 3 1 77 VAL CA C -7.722 -27.151 -10.538 1.00 . C C . 77 VAL CA 1 1
16 74176 3 1 77 VAL CB C -8.535 -26.849 -11.814 1.00 . C C . 77 VAL CB 1 1
16 74177 3 1 77 VAL CG1 C -7.732 -25.978 -12.768 1.00 . C C . 77 VAL CG1 1 1
16 74178 3 1 77 VAL CG2 C -8.965 -28.139 -12.498 1.00 . C C . 77 VAL CG2 1 1
16 74179 3 1 77 VAL H H -7.055 -25.157 -10.279 1.00 . C C . 77 VAL H 1 1
16 74180 3 1 77 VAL HA H -8.322 -27.783 -9.897 1.00 . C C . 77 VAL HA 1 1
16 74181 3 1 77 VAL HB H -9.424 -26.306 -11.529 1.00 . C C . 77 VAL HB 1 1
16 74182 3 1 77 VAL HG11 H -7.703 -26.445 -13.743 1.00 . C C . 77 VAL HG11 1 1
16 74183 3 1 77 VAL HG12 H -8.198 -25.007 -12.847 1.00 . C C . 77 VAL HG12 1 1
16 74184 3 1 77 VAL HG13 H -6.725 -25.866 -12.393 1.00 . C C . 77 VAL HG13 1 1
16 74185 3 1 77 VAL HG21 H -8.425 -28.251 -13.426 1.00 . C C . 77 VAL HG21 1 1
16 74186 3 1 77 VAL HG22 H -8.751 -28.977 -11.853 1.00 . C C . 77 VAL HG22 1 1
16 74187 3 1 77 VAL HG23 H -10.025 -28.103 -12.701 1.00 . C C . 77 VAL HG23 1 1
16 74188 3 1 77 VAL N N -7.406 -25.930 -9.793 1.00 . C C . 77 VAL N 1 1
16 74189 3 1 77 VAL O O -5.506 -27.329 -11.454 1.00 . C C . 77 VAL O 1 1
16 74190 3 1 78 ASN C C -4.027 -29.539 -10.263 1.00 . C C . 78 ASN C 1 1
16 74191 3 1 78 ASN CA C -5.281 -30.041 -10.970 1.00 . C C . 78 ASN CA 1 1
16 74192 3 1 78 ASN CB C -5.050 -30.072 -12.483 1.00 . C C . 78 ASN CB 1 1
16 74193 3 1 78 ASN CG C -6.346 -30.191 -13.258 1.00 . C C . 78 ASN CG 1 1
16 74194 3 1 78 ASN H H -7.215 -29.620 -10.219 1.00 . C C . 78 ASN H 1 1
16 74195 3 1 78 ASN HA H -5.492 -31.044 -10.629 1.00 . C C . 78 ASN HA 1 1
16 74196 3 1 78 ASN HB2 H -4.554 -29.163 -12.783 1.00 . C C . 78 ASN HB2 1 1
16 74197 3 1 78 ASN HB3 H -4.426 -30.918 -12.729 1.00 . C C . 78 ASN HB3 1 1
16 74198 3 1 78 ASN HD21 H -5.756 -28.763 -14.509 1.00 . C C . 78 ASN HD21 1 1
16 74199 3 1 78 ASN HD22 H -7.315 -29.435 -14.822 1.00 . C C . 78 ASN HD22 1 1
16 74200 3 1 78 ASN N N -6.435 -29.209 -10.648 1.00 . C C . 78 ASN N 1 1
16 74201 3 1 78 ASN ND2 N -6.486 -29.382 -14.302 1.00 . C C . 78 ASN ND2 1 1
16 74202 3 1 78 ASN O O -4.086 -28.615 -9.452 1.00 . C C . 78 ASN O 1 1
16 74203 3 1 78 ASN OD1 O -7.211 -31.000 -12.925 1.00 . C C . 78 ASN OD1 1 1
16 74204 3 1 79 GLU C C -0.647 -29.293 -11.046 1.00 . C C . 79 GLU C 1 1
16 74205 3 1 79 GLU CA C -1.620 -29.783 -9.977 1.00 . C C . 79 GLU CA 1 1
16 74206 3 1 79 GLU CB C -1.019 -30.976 -9.230 1.00 . C C . 79 GLU CB 1 1
16 74207 3 1 79 GLU CD C -1.324 -32.712 -7.418 1.00 . C C . 79 GLU CD 1 1
16 74208 3 1 79 GLU CG C -1.992 -31.664 -8.285 1.00 . C C . 79 GLU CG 1 1
16 74209 3 1 79 GLU H H -2.914 -30.884 -11.233 1.00 . C C . 79 GLU H 1 1
16 74210 3 1 79 GLU HA H -1.804 -28.982 -9.277 1.00 . C C . 79 GLU HA 1 1
16 74211 3 1 79 GLU HB2 H -0.679 -31.704 -9.953 1.00 . C C . 79 GLU HB2 1 1
16 74212 3 1 79 GLU HB3 H -0.173 -30.633 -8.654 1.00 . C C . 79 GLU HB3 1 1
16 74213 3 1 79 GLU HG2 H -2.440 -30.920 -7.645 1.00 . C C . 79 GLU HG2 1 1
16 74214 3 1 79 GLU HG3 H -2.764 -32.142 -8.872 1.00 . C C . 79 GLU HG3 1 1
16 74215 3 1 79 GLU N N -2.893 -30.157 -10.578 1.00 . C C . 79 GLU N 1 1
16 74216 3 1 79 GLU O O 0.354 -29.951 -11.334 1.00 . C C . 79 GLU O 1 1
16 74217 3 1 79 GLU OE1 O -0.079 -32.799 -7.444 1.00 . C C . 79 GLU OE1 1 1
16 74218 3 1 79 GLU OE2 O -2.047 -33.447 -6.710 1.00 . C C . 79 GLU OE2 1 1
16 74219 3 1 80 SER C C -0.357 -26.072 -12.830 1.00 . C C . 80 SER C 1 1
16 74220 3 1 80 SER CA C -0.093 -27.565 -12.670 1.00 . C C . 80 SER CA 1 1
16 74221 3 1 80 SER CB C -0.317 -28.284 -14.002 1.00 . C C . 80 SER CB 1 1
16 74222 3 1 80 SER H H -1.761 -27.662 -11.368 1.00 . C C . 80 SER H 1 1
16 74223 3 1 80 SER HA H 0.933 -27.706 -12.365 1.00 . C C . 80 SER HA 1 1
16 74224 3 1 80 SER HB2 H 0.240 -27.778 -14.779 1.00 . C C . 80 SER HB2 1 1
16 74225 3 1 80 SER HB3 H 0.029 -29.305 -13.920 1.00 . C C . 80 SER HB3 1 1
16 74226 3 1 80 SER HG H -1.827 -27.715 -15.111 1.00 . C C . 80 SER HG 1 1
16 74227 3 1 80 SER N N -0.947 -28.139 -11.634 1.00 . C C . 80 SER N 1 1
16 74228 3 1 80 SER O O 0.574 -25.264 -12.816 1.00 . C C . 80 SER O 1 1
16 74229 3 1 80 SER OG O -1.689 -28.291 -14.356 1.00 . C C . 80 SER OG 1 1
16 74230 3 1 81 VAL C C -3.023 -23.920 -12.062 1.00 . C C . 81 VAL C 1 1
16 74231 3 1 81 VAL CA C -2.013 -24.319 -13.137 1.00 . C C . 81 VAL CA 1 1
16 74232 3 1 81 VAL CB C -2.594 -24.048 -14.548 1.00 . C C . 81 VAL CB 1 1
16 74233 3 1 81 VAL CG1 C -3.954 -24.709 -14.734 1.00 . C C . 81 VAL CG1 1 1
16 74234 3 1 81 VAL CG2 C -2.682 -22.551 -14.808 1.00 . C C . 81 VAL CG2 1 1
16 74235 3 1 81 VAL H H -2.320 -26.406 -12.990 1.00 . C C . 81 VAL H 1 1
16 74236 3 1 81 VAL HA H -1.125 -23.716 -13.018 1.00 . C C . 81 VAL HA 1 1
16 74237 3 1 81 VAL HB H -1.917 -24.472 -15.275 1.00 . C C . 81 VAL HB 1 1
16 74238 3 1 81 VAL HG11 H -4.725 -24.065 -14.336 1.00 . C C . 81 VAL HG11 1 1
16 74239 3 1 81 VAL HG12 H -4.132 -24.876 -15.785 1.00 . C C . 81 VAL HG12 1 1
16 74240 3 1 81 VAL HG13 H -3.969 -25.654 -14.211 1.00 . C C . 81 VAL HG13 1 1
16 74241 3 1 81 VAL HG21 H -3.576 -22.336 -15.375 1.00 . C C . 81 VAL HG21 1 1
16 74242 3 1 81 VAL HG22 H -2.720 -22.025 -13.865 1.00 . C C . 81 VAL HG22 1 1
16 74243 3 1 81 VAL HG23 H -1.816 -22.230 -15.364 1.00 . C C . 81 VAL HG23 1 1
16 74244 3 1 81 VAL N N -1.626 -25.714 -12.983 1.00 . C C . 81 VAL N 1 1
16 74245 3 1 81 VAL O O -3.873 -24.720 -11.670 1.00 . C C . 81 VAL O 1 1
16 74246 3 1 82 ALA C C -4.196 -20.738 -10.789 1.00 . C C . 82 ALA C 1 1
16 74247 3 1 82 ALA CA C -3.818 -22.193 -10.546 1.00 . C C . 82 ALA CA 1 1
16 74248 3 1 82 ALA CB C -3.177 -22.348 -9.175 1.00 . C C . 82 ALA CB 1 1
16 74249 3 1 82 ALA H H -2.220 -22.093 -11.930 1.00 . C C . 82 ALA H 1 1
16 74250 3 1 82 ALA HA H -4.713 -22.797 -10.567 1.00 . C C . 82 ALA HA 1 1
16 74251 3 1 82 ALA HB1 H -2.897 -23.379 -9.024 1.00 . C C . 82 ALA HB1 1 1
16 74252 3 1 82 ALA HB2 H -2.298 -21.724 -9.117 1.00 . C C . 82 ALA HB2 1 1
16 74253 3 1 82 ALA HB3 H -3.880 -22.050 -8.413 1.00 . C C . 82 ALA HB3 1 1
16 74254 3 1 82 ALA N N -2.917 -22.686 -11.581 1.00 . C C . 82 ALA N 1 1
16 74255 3 1 82 ALA O O -3.457 -19.992 -11.429 1.00 . C C . 82 ALA O 1 1
16 74256 3 1 83 LEU C C -6.438 -18.466 -9.123 1.00 . C C . 83 LEU C 1 1
16 74257 3 1 83 LEU CA C -5.836 -18.975 -10.429 1.00 . C C . 83 LEU CA 1 1
16 74258 3 1 83 LEU CB C -6.874 -18.899 -11.552 1.00 . C C . 83 LEU CB 1 1
16 74259 3 1 83 LEU CD1 C -6.724 -16.703 -12.756 1.00 . C C . 83 LEU CD1 1 1
16 74260 3 1 83 LEU CD2 C -8.961 -17.674 -12.199 1.00 . C C . 83 LEU CD2 1 1
16 74261 3 1 83 LEU CG C -7.516 -17.525 -11.749 1.00 . C C . 83 LEU CG 1 1
16 74262 3 1 83 LEU H H -5.904 -20.988 -9.777 1.00 . C C . 83 LEU H 1 1
16 74263 3 1 83 LEU HA H -4.992 -18.355 -10.688 1.00 . C C . 83 LEU HA 1 1
16 74264 3 1 83 LEU HB2 H -6.393 -19.184 -12.478 1.00 . C C . 83 LEU HB2 1 1
16 74265 3 1 83 LEU HB3 H -7.657 -19.610 -11.339 1.00 . C C . 83 LEU HB3 1 1
16 74266 3 1 83 LEU HD11 H -5.896 -16.224 -12.256 1.00 . C C . 83 LEU HD11 1 1
16 74267 3 1 83 LEU HD12 H -6.349 -17.351 -13.535 1.00 . C C . 83 LEU HD12 1 1
16 74268 3 1 83 LEU HD13 H -7.366 -15.952 -13.191 1.00 . C C . 83 LEU HD13 1 1
16 74269 3 1 83 LEU HD21 H -9.612 -17.210 -11.473 1.00 . C C . 83 LEU HD21 1 1
16 74270 3 1 83 LEU HD22 H -9.092 -17.195 -13.158 1.00 . C C . 83 LEU HD22 1 1
16 74271 3 1 83 LEU HD23 H -9.205 -18.723 -12.284 1.00 . C C . 83 LEU HD23 1 1
16 74272 3 1 83 LEU HG H -7.511 -16.993 -10.809 1.00 . C C . 83 LEU HG 1 1
16 74273 3 1 83 LEU N N -5.357 -20.343 -10.274 1.00 . C C . 83 LEU N 1 1
16 74274 3 1 83 LEU O O -7.236 -19.158 -8.490 1.00 . C C . 83 LEU O 1 1
16 74275 3 1 84 LYS C C -6.930 -15.189 -7.715 1.00 . C C . 84 LYS C 1 1
16 74276 3 1 84 LYS CA C -6.540 -16.649 -7.491 1.00 . C C . 84 LYS CA 1 1
16 74277 3 1 84 LYS CB C -5.484 -16.742 -6.385 1.00 . C C . 84 LYS CB 1 1
16 74278 3 1 84 LYS CD C -7.079 -16.528 -4.454 1.00 . C C . 84 LYS CD 1 1
16 74279 3 1 84 LYS CE C -6.479 -15.445 -3.573 1.00 . C C . 84 LYS CE 1 1
16 74280 3 1 84 LYS CG C -5.999 -17.378 -5.104 1.00 . C C . 84 LYS CG 1 1
16 74281 3 1 84 LYS H H -5.402 -16.760 -9.274 1.00 . C C . 84 LYS H 1 1
16 74282 3 1 84 LYS HA H -7.419 -17.197 -7.182 1.00 . C C . 84 LYS HA 1 1
16 74283 3 1 84 LYS HB2 H -4.655 -17.330 -6.746 1.00 . C C . 84 LYS HB2 1 1
16 74284 3 1 84 LYS HB3 H -5.136 -15.747 -6.152 1.00 . C C . 84 LYS HB3 1 1
16 74285 3 1 84 LYS HD2 H -7.671 -16.061 -5.228 1.00 . C C . 84 LYS HD2 1 1
16 74286 3 1 84 LYS HD3 H -7.710 -17.164 -3.850 1.00 . C C . 84 LYS HD3 1 1
16 74287 3 1 84 LYS HE2 H -5.769 -15.898 -2.899 1.00 . C C . 84 LYS HE2 1 1
16 74288 3 1 84 LYS HE3 H -5.971 -14.729 -4.200 1.00 . C C . 84 LYS HE3 1 1
16 74289 3 1 84 LYS HG2 H -6.410 -18.349 -5.333 1.00 . C C . 84 LYS HG2 1 1
16 74290 3 1 84 LYS HG3 H -5.175 -17.487 -4.412 1.00 . C C . 84 LYS HG3 1 1
16 74291 3 1 84 LYS HZ1 H -8.357 -14.553 -3.364 1.00 . C C . 84 LYS HZ1 1 1
16 74292 3 1 84 LYS HZ2 H -7.804 -15.324 -1.963 1.00 . C C . 84 LYS HZ2 1 1
16 74293 3 1 84 LYS N N -6.045 -17.257 -8.724 1.00 . C C . 84 LYS N 1 1
16 74294 3 1 84 LYS NZ N -7.520 -14.739 -2.775 1.00 . C C . 84 LYS NZ 1 1
16 74295 3 1 84 LYS O O -6.243 -14.452 -8.422 1.00 . C C . 84 LYS O 1 1
16 74296 3 1 85 ALA C C -9.212 -12.945 -5.953 1.00 . C C . 85 ALA C 1 1
16 74297 3 1 85 ALA CA C -8.522 -13.407 -7.232 1.00 . C C . 85 ALA CA 1 1
16 74298 3 1 85 ALA CB C -9.469 -13.286 -8.418 1.00 . C C . 85 ALA CB 1 1
16 74299 3 1 85 ALA H H -8.543 -15.411 -6.552 1.00 . C C . 85 ALA H 1 1
16 74300 3 1 85 ALA HA H -7.670 -12.769 -7.419 1.00 . C C . 85 ALA HA 1 1
16 74301 3 1 85 ALA HB1 H -9.340 -14.136 -9.071 1.00 . C C . 85 ALA HB1 1 1
16 74302 3 1 85 ALA HB2 H -10.488 -13.256 -8.063 1.00 . C C . 85 ALA HB2 1 1
16 74303 3 1 85 ALA HB3 H -9.251 -12.378 -8.963 1.00 . C C . 85 ALA HB3 1 1
16 74304 3 1 85 ALA N N -8.039 -14.777 -7.104 1.00 . C C . 85 ALA N 1 1
16 74305 3 1 85 ALA O O -9.478 -13.747 -5.058 1.00 . C C . 85 ALA O 1 1
16 74306 3 1 86 GLY C C -10.253 -9.586 -4.747 1.00 . C C . 86 GLY C 1 1
16 74307 3 1 86 GLY CA C -10.156 -11.099 -4.703 1.00 . C C . 86 GLY CA 1 1
16 74308 3 1 86 GLY H H -9.263 -11.060 -6.623 1.00 . C C . 86 GLY H 1 1
16 74309 3 1 86 GLY HA2 H -11.150 -11.513 -4.634 1.00 . C C . 86 GLY HA2 1 1
16 74310 3 1 86 GLY HA3 H -9.596 -11.388 -3.826 1.00 . C C . 86 GLY HA3 1 1
16 74311 3 1 86 GLY N N -9.499 -11.649 -5.876 1.00 . C C . 86 GLY N 1 1
16 74312 3 1 86 GLY O O -9.547 -8.936 -5.516 1.00 . C C . 86 GLY O 1 1
16 74313 3 1 87 VAL C C -11.262 -7.075 -2.419 1.00 . C C . 87 VAL C 1 1
16 74314 3 1 87 VAL CA C -11.319 -7.579 -3.859 1.00 . C C . 87 VAL CA 1 1
16 74315 3 1 87 VAL CB C -12.664 -7.159 -4.484 1.00 . C C . 87 VAL CB 1 1
16 74316 3 1 87 VAL CG1 C -13.807 -7.985 -3.912 1.00 . C C . 87 VAL CG1 1 1
16 74317 3 1 87 VAL CG2 C -12.913 -5.671 -4.270 1.00 . C C . 87 VAL CG2 1 1
16 74318 3 1 87 VAL H H -11.667 -9.602 -3.331 1.00 . C C . 87 VAL H 1 1
16 74319 3 1 87 VAL HA H -10.522 -7.117 -4.424 1.00 . C C . 87 VAL HA 1 1
16 74320 3 1 87 VAL HB H -12.616 -7.343 -5.548 1.00 . C C . 87 VAL HB 1 1
16 74321 3 1 87 VAL HG11 H -14.648 -7.341 -3.702 1.00 . C C . 87 VAL HG11 1 1
16 74322 3 1 87 VAL HG12 H -14.099 -8.739 -4.628 1.00 . C C . 87 VAL HG12 1 1
16 74323 3 1 87 VAL HG13 H -13.483 -8.463 -2.998 1.00 . C C . 87 VAL HG13 1 1
16 74324 3 1 87 VAL HG21 H -13.485 -5.528 -3.365 1.00 . C C . 87 VAL HG21 1 1
16 74325 3 1 87 VAL HG22 H -11.969 -5.157 -4.184 1.00 . C C . 87 VAL HG22 1 1
16 74326 3 1 87 VAL HG23 H -13.464 -5.275 -5.110 1.00 . C C . 87 VAL HG23 1 1
16 74327 3 1 87 VAL N N -11.132 -9.027 -3.917 1.00 . C C . 87 VAL N 1 1
16 74328 3 1 87 VAL O O -11.674 -7.770 -1.489 1.00 . C C . 87 VAL O 1 1
16 74329 3 1 88 ALA C C -11.452 -3.980 -0.807 1.00 . C C . 88 ALA C 1 1
16 74330 3 1 88 ALA CA C -10.638 -5.269 -0.913 1.00 . C C . 88 ALA CA 1 1
16 74331 3 1 88 ALA CB C -9.175 -5.009 -0.578 1.00 . C C . 88 ALA CB 1 1
16 74332 3 1 88 ALA H H -10.447 -5.350 -3.021 1.00 . C C . 88 ALA H 1 1
16 74333 3 1 88 ALA HA H -11.022 -5.982 -0.199 1.00 . C C . 88 ALA HA 1 1
16 74334 3 1 88 ALA HB1 H -8.926 -5.499 0.353 1.00 . C C . 88 ALA HB1 1 1
16 74335 3 1 88 ALA HB2 H -8.550 -5.398 -1.368 1.00 . C C . 88 ALA HB2 1 1
16 74336 3 1 88 ALA HB3 H -9.011 -3.945 -0.481 1.00 . C C . 88 ALA HB3 1 1
16 74337 3 1 88 ALA N N -10.752 -5.861 -2.242 1.00 . C C . 88 ALA N 1 1
16 74338 3 1 88 ALA O O -11.502 -3.190 -1.751 1.00 . C C . 88 ALA O 1 1
16 74339 3 1 89 TYR C C -12.443 -1.838 1.833 1.00 . C C . 89 TYR C 1 1
16 74340 3 1 89 TYR CA C -12.906 -2.588 0.586 1.00 . C C . 89 TYR CA 1 1
16 74341 3 1 89 TYR CB C -14.384 -2.967 0.722 1.00 . C C . 89 TYR CB 1 1
16 74342 3 1 89 TYR CD1 C -15.358 -0.651 0.966 1.00 . C C . 89 TYR CD1 1 1
16 74343 3 1 89 TYR CD2 C -16.210 -2.048 -0.766 1.00 . C C . 89 TYR CD2 1 1
16 74344 3 1 89 TYR CE1 C -16.226 0.356 0.587 1.00 . C C . 89 TYR CE1 1 1
16 74345 3 1 89 TYR CE2 C -17.079 -1.045 -1.153 1.00 . C C . 89 TYR CE2 1 1
16 74346 3 1 89 TYR CG C -15.334 -1.867 0.299 1.00 . C C . 89 TYR CG 1 1
16 74347 3 1 89 TYR CZ C -17.084 0.154 -0.474 1.00 . C C . 89 TYR CZ 1 1
16 74348 3 1 89 TYR H H -12.002 -4.442 1.060 1.00 . C C . 89 TYR H 1 1
16 74349 3 1 89 TYR HA H -12.793 -1.937 -0.268 1.00 . C C . 89 TYR HA 1 1
16 74350 3 1 89 TYR HB2 H -14.585 -3.832 0.107 1.00 . C C . 89 TYR HB2 1 1
16 74351 3 1 89 TYR HB3 H -14.593 -3.209 1.754 1.00 . C C . 89 TYR HB3 1 1
16 74352 3 1 89 TYR HD1 H -14.684 -0.494 1.796 1.00 . C C . 89 TYR HD1 1 1
16 74353 3 1 89 TYR HD2 H -16.205 -2.989 -1.297 1.00 . C C . 89 TYR HD2 1 1
16 74354 3 1 89 TYR HE1 H -16.228 1.297 1.119 1.00 . C C . 89 TYR HE1 1 1
16 74355 3 1 89 TYR HE2 H -17.751 -1.204 -1.983 1.00 . C C . 89 TYR HE2 1 1
16 74356 3 1 89 TYR HH H -18.095 1.109 -1.804 1.00 . C C . 89 TYR HH 1 1
16 74357 3 1 89 TYR N N -12.088 -3.776 0.348 1.00 . C C . 89 TYR N 1 1
16 74358 3 1 89 TYR O O -12.304 -2.424 2.907 1.00 . C C . 89 TYR O 1 1
16 74359 3 1 89 TYR OH O -17.948 1.156 -0.857 1.00 . C C . 89 TYR OH 1 1
16 74360 3 1 90 ALA C C -12.505 1.644 2.805 1.00 . C C . 90 ALA C 1 1
16 74361 3 1 90 ALA CA C -11.752 0.315 2.775 1.00 . C C . 90 ALA CA 1 1
16 74362 3 1 90 ALA CB C -10.251 0.555 2.684 1.00 . C C . 90 ALA CB 1 1
16 74363 3 1 90 ALA H H -12.333 -0.135 0.790 1.00 . C C . 90 ALA H 1 1
16 74364 3 1 90 ALA HA H -11.948 -0.213 3.697 1.00 . C C . 90 ALA HA 1 1
16 74365 3 1 90 ALA HB1 H -9.995 0.856 1.678 1.00 . C C . 90 ALA HB1 1 1
16 74366 3 1 90 ALA HB2 H -9.970 1.336 3.375 1.00 . C C . 90 ALA HB2 1 1
16 74367 3 1 90 ALA HB3 H -9.726 -0.354 2.933 1.00 . C C . 90 ALA HB3 1 1
16 74368 3 1 90 ALA N N -12.202 -0.535 1.674 1.00 . C C . 90 ALA N 1 1
16 74369 3 1 90 ALA O O -12.904 2.170 1.767 1.00 . C C . 90 ALA O 1 1
16 74370 3 1 91 GLY C C -14.729 3.446 3.434 1.00 . C C . 91 GLY C 1 1
16 74371 3 1 91 GLY CA C -13.399 3.439 4.162 1.00 . C C . 91 GLY CA 1 1
16 74372 3 1 91 GLY H H -12.350 1.714 4.801 1.00 . C C . 91 GLY H 1 1
16 74373 3 1 91 GLY HA2 H -13.574 3.616 5.212 1.00 . C C . 91 GLY HA2 1 1
16 74374 3 1 91 GLY HA3 H -12.782 4.235 3.771 1.00 . C C . 91 GLY HA3 1 1
16 74375 3 1 91 GLY N N -12.693 2.179 4.009 1.00 . C C . 91 GLY N 1 1
16 74376 3 1 91 GLY O O -15.723 2.928 3.942 1.00 . C C . 91 GLY O 1 1
16 74377 3 1 92 SER C C -15.664 4.213 -0.042 1.00 . C C . 92 SER C 1 1
16 74378 3 1 92 SER CA C -15.973 4.105 1.448 1.00 . C C . 92 SER CA 1 1
16 74379 3 1 92 SER CB C -16.821 5.297 1.896 1.00 . C C . 92 SER CB 1 1
16 74380 3 1 92 SER H H -13.924 4.422 1.883 1.00 . C C . 92 SER H 1 1
16 74381 3 1 92 SER HA H -16.531 3.196 1.620 1.00 . C C . 92 SER HA 1 1
16 74382 3 1 92 SER HB2 H -17.201 5.112 2.890 1.00 . C C . 92 SER HB2 1 1
16 74383 3 1 92 SER HB3 H -16.213 6.188 1.902 1.00 . C C . 92 SER HB3 1 1
16 74384 3 1 92 SER HG H -18.535 6.116 1.416 1.00 . C C . 92 SER HG 1 1
16 74385 3 1 92 SER N N -14.749 4.031 2.240 1.00 . C C . 92 SER N 1 1
16 74386 3 1 92 SER O O -16.457 3.784 -0.883 1.00 . C C . 92 SER O 1 1
16 74387 3 1 92 SER OG O -17.918 5.497 1.019 1.00 . C C . 92 SER OG 1 1
16 74388 3 1 93 SER C C -12.723 4.285 -1.987 1.00 . C C . 93 SER C 1 1
16 74389 3 1 93 SER CA C -14.062 4.975 -1.738 1.00 . C C . 93 SER CA 1 1
16 74390 3 1 93 SER CB C -13.958 6.463 -2.085 1.00 . C C . 93 SER CB 1 1
16 74391 3 1 93 SER H H -13.922 5.105 0.369 1.00 . C C . 93 SER H 1 1
16 74392 3 1 93 SER HA H -14.804 4.521 -2.379 1.00 . C C . 93 SER HA 1 1
16 74393 3 1 93 SER HB2 H -13.614 6.571 -3.102 1.00 . C C . 93 SER HB2 1 1
16 74394 3 1 93 SER HB3 H -14.930 6.923 -1.982 1.00 . C C . 93 SER HB3 1 1
16 74395 3 1 93 SER HG H -13.493 7.845 -0.776 1.00 . C C . 93 SER HG 1 1
16 74396 3 1 93 SER N N -14.502 4.791 -0.356 1.00 . C C . 93 SER N 1 1
16 74397 3 1 93 SER O O -12.050 4.552 -2.983 1.00 . C C . 93 SER O 1 1
16 74398 3 1 93 SER OG O -13.045 7.123 -1.223 1.00 . C C . 93 SER OG 1 1
16 74399 3 1 94 ASP C C -11.323 1.244 -1.658 1.00 . C C . 94 ASP C 1 1
16 74400 3 1 94 ASP CA C -11.083 2.673 -1.190 1.00 . C C . 94 ASP CA 1 1
16 74401 3 1 94 ASP CB C -10.342 2.668 0.147 1.00 . C C . 94 ASP CB 1 1
16 74402 3 1 94 ASP CG C -9.840 4.045 0.531 1.00 . C C . 94 ASP CG 1 1
16 74403 3 1 94 ASP H H -12.920 3.233 -0.299 1.00 . C C . 94 ASP H 1 1
16 74404 3 1 94 ASP HA H -10.476 3.182 -1.925 1.00 . C C . 94 ASP HA 1 1
16 74405 3 1 94 ASP HB2 H -11.010 2.318 0.920 1.00 . C C . 94 ASP HB2 1 1
16 74406 3 1 94 ASP HB3 H -9.495 2.001 0.079 1.00 . C C . 94 ASP HB3 1 1
16 74407 3 1 94 ASP N N -12.342 3.401 -1.073 1.00 . C C . 94 ASP N 1 1
16 74408 3 1 94 ASP O O -11.159 0.295 -0.892 1.00 . C C . 94 ASP O 1 1
16 74409 3 1 94 ASP OD1 O -10.176 5.017 -0.176 1.00 . C C . 94 ASP OD1 1 1
16 74410 3 1 94 ASP OD2 O -9.113 4.152 1.541 1.00 . C C . 94 ASP OD2 1 1
16 74411 3 1 95 VAL C C -10.903 -0.587 -4.517 1.00 . C C . 95 VAL C 1 1
16 74412 3 1 95 VAL CA C -11.971 -0.222 -3.487 1.00 . C C . 95 VAL CA 1 1
16 74413 3 1 95 VAL CB C -13.371 -0.302 -4.136 1.00 . C C . 95 VAL CB 1 1
16 74414 3 1 95 VAL CG1 C -13.690 -1.727 -4.563 1.00 . C C . 95 VAL CG1 1 1
16 74415 3 1 95 VAL CG2 C -14.438 0.231 -3.187 1.00 . C C . 95 VAL CG2 1 1
16 74416 3 1 95 VAL H H -11.827 1.890 -3.484 1.00 . C C . 95 VAL H 1 1
16 74417 3 1 95 VAL HA H -11.932 -0.940 -2.680 1.00 . C C . 95 VAL HA 1 1
16 74418 3 1 95 VAL HB H -13.368 0.318 -5.020 1.00 . C C . 95 VAL HB 1 1
16 74419 3 1 95 VAL HG11 H -14.371 -1.708 -5.402 1.00 . C C . 95 VAL HG11 1 1
16 74420 3 1 95 VAL HG12 H -12.779 -2.229 -4.850 1.00 . C C . 95 VAL HG12 1 1
16 74421 3 1 95 VAL HG13 H -14.148 -2.255 -3.740 1.00 . C C . 95 VAL HG13 1 1
16 74422 3 1 95 VAL HG21 H -14.668 -0.519 -2.444 1.00 . C C . 95 VAL HG21 1 1
16 74423 3 1 95 VAL HG22 H -14.073 1.123 -2.700 1.00 . C C . 95 VAL HG22 1 1
16 74424 3 1 95 VAL HG23 H -15.331 0.467 -3.748 1.00 . C C . 95 VAL HG23 1 1
16 74425 3 1 95 VAL N N -11.712 1.095 -2.921 1.00 . C C . 95 VAL N 1 1
16 74426 3 1 95 VAL O O -10.618 0.183 -5.435 1.00 . C C . 95 VAL O 1 1
16 74427 3 1 96 MET C C -9.508 -3.709 -5.617 1.00 . C C . 96 MET C 1 1
16 74428 3 1 96 MET CA C -9.275 -2.247 -5.256 1.00 . C C . 96 MET CA 1 1
16 74429 3 1 96 MET CB C -7.896 -2.090 -4.610 1.00 . C C . 96 MET CB 1 1
16 74430 3 1 96 MET CE C -8.385 -0.976 -1.300 1.00 . C C . 96 MET CE 1 1
16 74431 3 1 96 MET CG C -7.756 -2.811 -3.279 1.00 . C C . 96 MET CG 1 1
16 74432 3 1 96 MET H H -10.589 -2.333 -3.599 1.00 . C C . 96 MET H 1 1
16 74433 3 1 96 MET HA H -9.314 -1.650 -6.155 1.00 . C C . 96 MET HA 1 1
16 74434 3 1 96 MET HB2 H -7.148 -2.479 -5.285 1.00 . C C . 96 MET HB2 1 1
16 74435 3 1 96 MET HB3 H -7.707 -1.039 -4.445 1.00 . C C . 96 MET HB3 1 1
16 74436 3 1 96 MET HE1 H -8.067 -0.074 -0.800 1.00 . C C . 96 MET HE1 1 1
16 74437 3 1 96 MET HE2 H -9.090 -0.725 -2.081 1.00 . C C . 96 MET HE2 1 1
16 74438 3 1 96 MET HE3 H -8.857 -1.637 -0.588 1.00 . C C . 96 MET HE3 1 1
16 74439 3 1 96 MET HG2 H -8.740 -3.089 -2.930 1.00 . C C . 96 MET HG2 1 1
16 74440 3 1 96 MET HG3 H -7.164 -3.702 -3.428 1.00 . C C . 96 MET HG3 1 1
16 74441 3 1 96 MET N N -10.315 -1.767 -4.350 1.00 . C C . 96 MET N 1 1
16 74442 3 1 96 MET O O -9.884 -4.516 -4.767 1.00 . C C . 96 MET O 1 1
16 74443 3 1 96 MET SD S -6.963 -1.793 -2.020 1.00 . C C . 96 MET SD 1 1
16 74444 3 1 97 TYR C C -8.174 -5.999 -7.898 1.00 . C C . 97 TYR C 1 1
16 74445 3 1 97 TYR CA C -9.475 -5.406 -7.363 1.00 . C C . 97 TYR CA 1 1
16 74446 3 1 97 TYR CB C -10.556 -5.431 -8.451 1.00 . C C . 97 TYR CB 1 1
16 74447 3 1 97 TYR CD1 C -11.295 -7.840 -8.204 1.00 . C C . 97 TYR CD1 1 1
16 74448 3 1 97 TYR CD2 C -10.595 -7.090 -10.356 1.00 . C C . 97 TYR CD2 1 1
16 74449 3 1 97 TYR CE1 C -11.534 -9.101 -8.716 1.00 . C C . 97 TYR CE1 1 1
16 74450 3 1 97 TYR CE2 C -10.832 -8.349 -10.875 1.00 . C C . 97 TYR CE2 1 1
16 74451 3 1 97 TYR CG C -10.821 -6.814 -9.013 1.00 . C C . 97 TYR CG 1 1
16 74452 3 1 97 TYR CZ C -11.302 -9.351 -10.051 1.00 . C C . 97 TYR CZ 1 1
16 74453 3 1 97 TYR H H -8.982 -3.353 -7.513 1.00 . C C . 97 TYR H 1 1
16 74454 3 1 97 TYR HA H -9.810 -6.003 -6.528 1.00 . C C . 97 TYR HA 1 1
16 74455 3 1 97 TYR HB2 H -11.482 -5.057 -8.036 1.00 . C C . 97 TYR HB2 1 1
16 74456 3 1 97 TYR HB3 H -10.248 -4.792 -9.265 1.00 . C C . 97 TYR HB3 1 1
16 74457 3 1 97 TYR HD1 H -11.478 -7.643 -7.158 1.00 . C C . 97 TYR HD1 1 1
16 74458 3 1 97 TYR HD2 H -10.227 -6.305 -10.999 1.00 . C C . 97 TYR HD2 1 1
16 74459 3 1 97 TYR HE1 H -11.901 -9.885 -8.069 1.00 . C C . 97 TYR HE1 1 1
16 74460 3 1 97 TYR HE2 H -10.650 -8.545 -11.921 1.00 . C C . 97 TYR HE2 1 1
16 74461 3 1 97 TYR HH H -12.429 -10.879 -10.343 1.00 . C C . 97 TYR HH 1 1
16 74462 3 1 97 TYR N N -9.282 -4.043 -6.885 1.00 . C C . 97 TYR N 1 1
16 74463 3 1 97 TYR O O -7.504 -5.389 -8.733 1.00 . C C . 97 TYR O 1 1
16 74464 3 1 97 TYR OH O -11.537 -10.604 -10.566 1.00 . C C . 97 TYR OH 1 1
16 74465 3 1 98 ASN C C -6.861 -9.289 -8.306 1.00 . C C . 98 ASN C 1 1
16 74466 3 1 98 ASN CA C -6.593 -7.852 -7.862 1.00 . C C . 98 ASN CA 1 1
16 74467 3 1 98 ASN CB C -5.545 -7.839 -6.745 1.00 . C C . 98 ASN CB 1 1
16 74468 3 1 98 ASN CG C -5.182 -6.434 -6.301 1.00 . C C . 98 ASN CG 1 1
16 74469 3 1 98 ASN H H -8.398 -7.636 -6.767 1.00 . C C . 98 ASN H 1 1
16 74470 3 1 98 ASN HA H -6.210 -7.297 -8.705 1.00 . C C . 98 ASN HA 1 1
16 74471 3 1 98 ASN HB2 H -5.934 -8.374 -5.892 1.00 . C C . 98 ASN HB2 1 1
16 74472 3 1 98 ASN HB3 H -4.650 -8.330 -7.095 1.00 . C C . 98 ASN HB3 1 1
16 74473 3 1 98 ASN HD21 H -3.689 -6.375 -7.614 1.00 . C C . 98 ASN HD21 1 1
16 74474 3 1 98 ASN HD22 H -3.893 -4.961 -6.646 1.00 . C C . 98 ASN HD22 1 1
16 74475 3 1 98 ASN N N -7.822 -7.192 -7.423 1.00 . C C . 98 ASN N 1 1
16 74476 3 1 98 ASN ND2 N -4.151 -5.865 -6.917 1.00 . C C . 98 ASN ND2 1 1
16 74477 3 1 98 ASN O O -7.740 -9.963 -7.766 1.00 . C C . 98 ASN O 1 1
16 74478 3 1 98 ASN OD1 O -5.821 -5.867 -5.416 1.00 . C C . 98 ASN OD1 1 1
16 74479 3 1 99 ALA C C -4.881 -11.635 -10.313 1.00 . C C . 99 ALA C 1 1
16 74480 3 1 99 ALA CA C -6.226 -11.110 -9.815 1.00 . C C . 99 ALA CA 1 1
16 74481 3 1 99 ALA CB C -7.255 -11.152 -10.935 1.00 . C C . 99 ALA CB 1 1
16 74482 3 1 99 ALA H H -5.408 -9.161 -9.675 1.00 . C C . 99 ALA H 1 1
16 74483 3 1 99 ALA HA H -6.572 -11.744 -9.011 1.00 . C C . 99 ALA HA 1 1
16 74484 3 1 99 ALA HB1 H -6.999 -11.935 -11.633 1.00 . C C . 99 ALA HB1 1 1
16 74485 3 1 99 ALA HB2 H -8.232 -11.344 -10.519 1.00 . C C . 99 ALA HB2 1 1
16 74486 3 1 99 ALA HB3 H -7.265 -10.201 -11.450 1.00 . C C . 99 ALA HB3 1 1
16 74487 3 1 99 ALA N N -6.089 -9.751 -9.290 1.00 . C C . 99 ALA N 1 1
16 74488 3 1 99 ALA O O -4.310 -11.098 -11.261 1.00 . C C . 99 ALA O 1 1
16 74489 3 1 100 SER C C -3.216 -14.782 -10.278 1.00 . C C . 100 SER C 1 1
16 74490 3 1 100 SER CA C -3.097 -13.272 -10.053 1.00 . C C . 100 SER CA 1 1
16 74491 3 1 100 SER CB C -2.032 -12.967 -8.995 1.00 . C C . 100 SER CB 1 1
16 74492 3 1 100 SER H H -4.878 -13.076 -8.920 1.00 . C C . 100 SER H 1 1
16 74493 3 1 100 SER HA H -2.800 -12.814 -10.985 1.00 . C C . 100 SER HA 1 1
16 74494 3 1 100 SER HB2 H -1.070 -13.302 -9.350 1.00 . C C . 100 SER HB2 1 1
16 74495 3 1 100 SER HB3 H -1.999 -11.904 -8.813 1.00 . C C . 100 SER HB3 1 1
16 74496 3 1 100 SER HG H -3.258 -13.536 -7.577 1.00 . C C . 100 SER HG 1 1
16 74497 3 1 100 SER N N -4.378 -12.687 -9.668 1.00 . C C . 100 SER N 1 1
16 74498 3 1 100 SER O O -4.186 -15.401 -9.842 1.00 . C C . 100 SER O 1 1
16 74499 3 1 100 SER OG O -2.324 -13.631 -7.777 1.00 . C C . 100 SER OG 1 1
16 74500 3 1 101 PHE C C -0.879 -17.427 -10.995 1.00 . C C . 101 PHE C 1 1
16 74501 3 1 101 PHE CA C -2.253 -16.800 -11.234 1.00 . C C . 101 PHE CA 1 1
16 74502 3 1 101 PHE CB C -2.702 -17.050 -12.675 1.00 . C C . 101 PHE CB 1 1
16 74503 3 1 101 PHE CD1 C -2.193 -15.037 -14.083 1.00 . C C . 101 PHE CD1 1 1
16 74504 3 1 101 PHE CD2 C -0.764 -16.938 -14.269 1.00 . C C . 101 PHE CD2 1 1
16 74505 3 1 101 PHE CE1 C -1.432 -14.369 -15.023 1.00 . C C . 101 PHE CE1 1 1
16 74506 3 1 101 PHE CE2 C 0.002 -16.274 -15.208 1.00 . C C . 101 PHE CE2 1 1
16 74507 3 1 101 PHE CG C -1.868 -16.328 -13.697 1.00 . C C . 101 PHE CG 1 1
16 74508 3 1 101 PHE CZ C -0.333 -14.988 -15.586 1.00 . C C . 101 PHE CZ 1 1
16 74509 3 1 101 PHE H H -1.478 -14.833 -11.273 1.00 . C C . 101 PHE H 1 1
16 74510 3 1 101 PHE HA H -2.964 -17.258 -10.562 1.00 . C C . 101 PHE HA 1 1
16 74511 3 1 101 PHE HB2 H -2.640 -18.107 -12.885 1.00 . C C . 101 PHE HB2 1 1
16 74512 3 1 101 PHE HB3 H -3.724 -16.725 -12.790 1.00 . C C . 101 PHE HB3 1 1
16 74513 3 1 101 PHE HD1 H -3.052 -14.552 -13.644 1.00 . C C . 101 PHE HD1 1 1
16 74514 3 1 101 PHE HD2 H -0.501 -17.943 -13.974 1.00 . C C . 101 PHE HD2 1 1
16 74515 3 1 101 PHE HE1 H -1.696 -13.364 -15.317 1.00 . C C . 101 PHE HE1 1 1
16 74516 3 1 101 PHE HE2 H 0.861 -16.761 -15.647 1.00 . C C . 101 PHE HE2 1 1
16 74517 3 1 101 PHE HZ H 0.264 -14.468 -16.321 1.00 . C C . 101 PHE HZ 1 1
16 74518 3 1 101 PHE N N -2.232 -15.370 -10.955 1.00 . C C . 101 PHE N 1 1
16 74519 3 1 101 PHE O O 0.154 -16.807 -11.249 1.00 . C C . 101 PHE O 1 1
16 74520 3 1 102 ASN C C 0.541 -20.525 -11.228 1.00 . C C . 102 ASN C 1 1
16 74521 3 1 102 ASN CA C 0.360 -19.383 -10.230 1.00 . C C . 102 ASN CA 1 1
16 74522 3 1 102 ASN CB C 0.349 -19.924 -8.798 1.00 . C C . 102 ASN CB 1 1
16 74523 3 1 102 ASN CG C 0.193 -18.827 -7.762 1.00 . C C . 102 ASN CG 1 1
16 74524 3 1 102 ASN H H -1.735 -19.102 -10.315 1.00 . C C . 102 ASN H 1 1
16 74525 3 1 102 ASN HA H 1.181 -18.688 -10.339 1.00 . C C . 102 ASN HA 1 1
16 74526 3 1 102 ASN HB2 H -0.473 -20.616 -8.687 1.00 . C C . 102 ASN HB2 1 1
16 74527 3 1 102 ASN HB3 H 1.276 -20.442 -8.608 1.00 . C C . 102 ASN HB3 1 1
16 74528 3 1 102 ASN HD21 H -1.786 -18.909 -7.941 1.00 . C C . 102 ASN HD21 1 1
16 74529 3 1 102 ASN HD22 H -1.181 -17.753 -6.808 1.00 . C C . 102 ASN HD22 1 1
16 74530 3 1 102 ASN N N -0.879 -18.662 -10.502 1.00 . C C . 102 ASN N 1 1
16 74531 3 1 102 ASN ND2 N -1.050 -18.460 -7.474 1.00 . C C . 102 ASN ND2 1 1
16 74532 3 1 102 ASN O O -0.386 -21.301 -11.462 1.00 . C C . 102 ASN O 1 1
16 74533 3 1 102 ASN OD1 O 1.176 -18.320 -7.225 1.00 . C C . 102 ASN OD1 1 1
16 74534 3 1 103 ILE C C 3.335 -22.374 -12.448 1.00 . C C . 103 ILE C 1 1
16 74535 3 1 103 ILE CA C 2.019 -21.685 -12.779 1.00 . C C . 103 ILE CA 1 1
16 74536 3 1 103 ILE CB C 2.094 -21.154 -14.225 1.00 . C C . 103 ILE CB 1 1
16 74537 3 1 103 ILE CD1 C 3.250 -19.366 -15.615 1.00 . C C . 103 ILE CD1 1 1
16 74538 3 1 103 ILE CG1 C 2.677 -19.739 -14.265 1.00 . C C . 103 ILE CG1 1 1
16 74539 3 1 103 ILE CG2 C 0.714 -21.182 -14.870 1.00 . C C . 103 ILE CG2 1 1
16 74540 3 1 103 ILE H H 2.433 -19.979 -11.592 1.00 . C C . 103 ILE H 1 1
16 74541 3 1 103 ILE HA H 1.221 -22.411 -12.724 1.00 . C C . 103 ILE HA 1 1
16 74542 3 1 103 ILE HB H 2.734 -21.814 -14.791 1.00 . C C . 103 ILE HB 1 1
16 74543 3 1 103 ILE HD11 H 2.640 -18.594 -16.062 1.00 . C C . 103 ILE HD11 1 1
16 74544 3 1 103 ILE HD12 H 4.259 -18.999 -15.488 1.00 . C C . 103 ILE HD12 1 1
16 74545 3 1 103 ILE HD13 H 3.260 -20.234 -16.256 1.00 . C C . 103 ILE HD13 1 1
16 74546 3 1 103 ILE HG12 H 1.900 -19.029 -14.027 1.00 . C C . 103 ILE HG12 1 1
16 74547 3 1 103 ILE HG13 H 3.468 -19.661 -13.536 1.00 . C C . 103 ILE HG13 1 1
16 74548 3 1 103 ILE HG21 H 0.258 -22.146 -14.703 1.00 . C C . 103 ILE HG21 1 1
16 74549 3 1 103 ILE HG22 H 0.097 -20.412 -14.431 1.00 . C C . 103 ILE HG22 1 1
16 74550 3 1 103 ILE HG23 H 0.807 -21.007 -15.932 1.00 . C C . 103 ILE HG23 1 1
16 74551 3 1 103 ILE N N 1.732 -20.627 -11.814 1.00 . C C . 103 ILE N 1 1
16 74552 3 1 103 ILE O O 4.368 -21.722 -12.297 1.00 . C C . 103 ILE O 1 1
16 74553 3 1 104 GLU C C 4.990 -25.220 -13.254 1.00 . C C . 104 GLU C 1 1
16 74554 3 1 104 GLU CA C 4.481 -24.474 -12.019 1.00 . C C . 104 GLU CA 1 1
16 74555 3 1 104 GLU CB C 4.186 -25.449 -10.877 1.00 . C C . 104 GLU CB 1 1
16 74556 3 1 104 GLU CD C 2.447 -26.836 -9.687 1.00 . C C . 104 GLU CD 1 1
16 74557 3 1 104 GLU CG C 2.769 -25.996 -10.906 1.00 . C C . 104 GLU CG 1 1
16 74558 3 1 104 GLU H H 2.437 -24.161 -12.462 1.00 . C C . 104 GLU H 1 1
16 74559 3 1 104 GLU HA H 5.246 -23.782 -11.696 1.00 . C C . 104 GLU HA 1 1
16 74560 3 1 104 GLU HB2 H 4.872 -26.280 -10.945 1.00 . C C . 104 GLU HB2 1 1
16 74561 3 1 104 GLU HB3 H 4.335 -24.944 -9.936 1.00 . C C . 104 GLU HB3 1 1
16 74562 3 1 104 GLU HG2 H 2.079 -25.168 -10.949 1.00 . C C . 104 GLU HG2 1 1
16 74563 3 1 104 GLU HG3 H 2.652 -26.607 -11.789 1.00 . C C . 104 GLU HG3 1 1
16 74564 3 1 104 GLU N N 3.290 -23.697 -12.333 1.00 . C C . 104 GLU N 1 1
16 74565 3 1 104 GLU O O 4.211 -25.539 -14.153 1.00 . C C . 104 GLU O 1 1
16 74566 3 1 104 GLU OE1 O 2.954 -26.512 -8.593 1.00 . C C . 104 GLU OE1 1 1
16 74567 3 1 104 GLU OE2 O 1.687 -27.817 -9.825 1.00 . C C . 104 GLU OE2 1 1
16 74568 3 1 105 TRP C C 7.907 -27.231 -13.931 1.00 . C C . 105 TRP C 1 1
16 74569 3 1 105 TRP CA C 6.885 -26.209 -14.420 1.00 . C C . 105 TRP CA 1 1
16 74570 3 1 105 TRP CB C 7.538 -25.225 -15.400 1.00 . C C . 105 TRP CB 1 1
16 74571 3 1 105 TRP CD1 C 6.456 -22.909 -15.170 1.00 . C C . 105 TRP CD1 1 1
16 74572 3 1 105 TRP CD2 C 5.805 -24.054 -16.981 1.00 . C C . 105 TRP CD2 1 1
16 74573 3 1 105 TRP CE2 C 5.140 -22.813 -16.974 1.00 . C C . 105 TRP CE2 1 1
16 74574 3 1 105 TRP CE3 C 5.555 -24.948 -18.027 1.00 . C C . 105 TRP CE3 1 1
16 74575 3 1 105 TRP CG C 6.642 -24.096 -15.819 1.00 . C C . 105 TRP CG 1 1
16 74576 3 1 105 TRP CH2 C 4.016 -23.340 -18.985 1.00 . C C . 105 TRP CH2 1 1
16 74577 3 1 105 TRP CZ2 C 4.243 -22.445 -17.973 1.00 . C C . 105 TRP CZ2 1 1
16 74578 3 1 105 TRP CZ3 C 4.663 -24.580 -19.017 1.00 . C C . 105 TRP CZ3 1 1
16 74579 3 1 105 TRP H H 6.866 -25.213 -12.555 1.00 . C C . 105 TRP H 1 1
16 74580 3 1 105 TRP HA H 6.091 -26.734 -14.932 1.00 . C C . 105 TRP HA 1 1
16 74581 3 1 105 TRP HB2 H 8.413 -24.796 -14.936 1.00 . C C . 105 TRP HB2 1 1
16 74582 3 1 105 TRP HB3 H 7.837 -25.760 -16.290 1.00 . C C . 105 TRP HB3 1 1
16 74583 3 1 105 TRP HD1 H 6.951 -22.633 -14.250 1.00 . C C . 105 TRP HD1 1 1
16 74584 3 1 105 TRP HE1 H 5.258 -21.235 -15.595 1.00 . C C . 105 TRP HE1 1 1
16 74585 3 1 105 TRP HE3 H 6.045 -25.911 -18.070 1.00 . C C . 105 TRP HE3 1 1
16 74586 3 1 105 TRP HH2 H 3.329 -23.096 -19.779 1.00 . C C . 105 TRP HH2 1 1
16 74587 3 1 105 TRP HZ2 H 3.735 -21.493 -17.963 1.00 . C C . 105 TRP HZ2 1 1
16 74588 3 1 105 TRP HZ3 H 4.458 -25.259 -19.833 1.00 . C C . 105 TRP HZ3 1 1
16 74589 3 1 105 TRP N N 6.291 -25.496 -13.296 1.00 . C C . 105 TRP N 1 1
16 74590 3 1 105 TRP NE1 N 5.555 -22.132 -15.858 1.00 . C C . 105 TRP NE1 1 1
16 74591 3 1 105 TRP O O 9.112 -26.907 -13.917 1.00 . C C . 105 TRP O 1 1
16 74592 3 1 105 TRP OXT O 7.492 -28.357 -13.580 1.00 . C C . 105 TRP OXT 1 1
17 74593 1 1 1 GLY C C 14.251 17.551 5.353 1.00 . A A . 1 GLY C 1 1
17 74594 1 1 1 GLY CA C 13.411 16.369 4.909 1.00 . A A . 1 GLY CA 1 1
17 74595 1 1 1 GLY H1 H 12.670 14.570 5.668 1.00 . A A . 1 GLY H1 1 1
17 74596 1 1 1 GLY H2 H 14.334 14.771 5.891 1.00 . A A . 1 GLY H2 1 1
17 74597 1 1 1 GLY H3 H 13.243 15.629 6.857 1.00 . A A . 1 GLY H3 1 1
17 74598 1 1 1 GLY HA2 H 13.799 16.000 3.971 1.00 . A A . 1 GLY HA2 1 1
17 74599 1 1 1 GLY HA3 H 12.394 16.701 4.760 1.00 . A A . 1 GLY HA3 1 1
17 74600 1 1 1 GLY N N 13.415 15.258 5.901 1.00 . A A . 1 GLY N 1 1
17 74601 1 1 1 GLY O O 13.778 18.689 5.349 1.00 . A A . 1 GLY O 1 1
17 74602 1 1 2 ASP C C 15.963 18.904 7.528 1.00 . A A . 2 ASP C 1 1
17 74603 1 1 2 ASP CA C 16.410 18.330 6.185 1.00 . A A . 2 ASP CA 1 1
17 74604 1 1 2 ASP CB C 16.500 19.443 5.138 1.00 . A A . 2 ASP CB 1 1
17 74605 1 1 2 ASP CG C 17.779 20.250 5.254 1.00 . A A . 2 ASP CG 1 1
17 74606 1 1 2 ASP H H 15.812 16.352 5.714 1.00 . A A . 2 ASP H 1 1
17 74607 1 1 2 ASP HA H 17.387 17.885 6.308 1.00 . A A . 2 ASP HA 1 1
17 74608 1 1 2 ASP HB2 H 16.463 19.005 4.152 1.00 . A A . 2 ASP HB2 1 1
17 74609 1 1 2 ASP HB3 H 15.661 20.113 5.261 1.00 . A A . 2 ASP HB3 1 1
17 74610 1 1 2 ASP N N 15.497 17.281 5.735 1.00 . A A . 2 ASP N 1 1
17 74611 1 1 2 ASP O O 14.836 19.377 7.669 1.00 . A A . 2 ASP O 1 1
17 74612 1 1 2 ASP OD1 O 18.862 19.690 4.981 1.00 . A A . 2 ASP OD1 1 1
17 74613 1 1 2 ASP OD2 O 17.698 21.442 5.620 1.00 . A A . 2 ASP OD2 1 1
17 74614 1 1 3 GLN C C 17.634 20.362 10.290 1.00 . A A . 3 GLN C 1 1
17 74615 1 1 3 GLN CA C 16.566 19.368 9.844 1.00 . A A . 3 GLN CA 1 1
17 74616 1 1 3 GLN CB C 16.471 18.219 10.852 1.00 . A A . 3 GLN CB 1 1
17 74617 1 1 3 GLN CD C 14.303 17.254 9.974 1.00 . A A . 3 GLN CD 1 1
17 74618 1 1 3 GLN CG C 15.756 16.985 10.317 1.00 . A A . 3 GLN CG 1 1
17 74619 1 1 3 GLN H H 17.739 18.463 8.332 1.00 . A A . 3 GLN H 1 1
17 74620 1 1 3 GLN HA H 15.615 19.877 9.801 1.00 . A A . 3 GLN HA 1 1
17 74621 1 1 3 GLN HB2 H 17.470 17.929 11.144 1.00 . A A . 3 GLN HB2 1 1
17 74622 1 1 3 GLN HB3 H 15.939 18.566 11.726 1.00 . A A . 3 GLN HB3 1 1
17 74623 1 1 3 GLN HE21 H 14.441 16.099 8.361 1.00 . A A . 3 GLN HE21 1 1
17 74624 1 1 3 GLN HE22 H 12.897 16.822 8.637 1.00 . A A . 3 GLN HE22 1 1
17 74625 1 1 3 GLN HG2 H 16.262 16.650 9.425 1.00 . A A . 3 GLN HG2 1 1
17 74626 1 1 3 GLN HG3 H 15.796 16.208 11.067 1.00 . A A . 3 GLN HG3 1 1
17 74627 1 1 3 GLN N N 16.860 18.856 8.509 1.00 . A A . 3 GLN N 1 1
17 74628 1 1 3 GLN NE2 N 13.833 16.665 8.880 1.00 . A A . 3 GLN NE2 1 1
17 74629 1 1 3 GLN O O 18.288 20.167 11.315 1.00 . A A . 3 GLN O 1 1
17 74630 1 1 3 GLN OE1 O 13.611 17.983 10.685 1.00 . A A . 3 GLN OE1 1 1
17 74631 1 1 4 ALA C C 18.152 23.830 9.888 1.00 . A A . 4 ALA C 1 1
17 74632 1 1 4 ALA CA C 18.796 22.450 9.828 1.00 . A A . 4 ALA CA 1 1
17 74633 1 1 4 ALA CB C 19.914 22.437 8.796 1.00 . A A . 4 ALA CB 1 1
17 74634 1 1 4 ALA H H 17.256 21.526 8.708 1.00 . A A . 4 ALA H 1 1
17 74635 1 1 4 ALA HA H 19.223 22.218 10.792 1.00 . A A . 4 ALA HA 1 1
17 74636 1 1 4 ALA HB1 H 20.527 23.317 8.920 1.00 . A A . 4 ALA HB1 1 1
17 74637 1 1 4 ALA HB2 H 20.521 21.554 8.936 1.00 . A A . 4 ALA HB2 1 1
17 74638 1 1 4 ALA HB3 H 19.490 22.428 7.804 1.00 . A A . 4 ALA HB3 1 1
17 74639 1 1 4 ALA N N 17.807 21.425 9.511 1.00 . A A . 4 ALA N 1 1
17 74640 1 1 4 ALA O O 18.216 24.511 10.913 1.00 . A A . 4 ALA O 1 1
17 74641 1 1 5 SER C C 15.376 25.367 8.470 1.00 . A A . 5 SER C 1 1
17 74642 1 1 5 SER CA C 16.876 25.532 8.686 1.00 . A A . 5 SER CA 1 1
17 74643 1 1 5 SER CB C 17.483 26.357 7.551 1.00 . A A . 5 SER CB 1 1
17 74644 1 1 5 SER H H 17.510 23.633 8.004 1.00 . A A . 5 SER H 1 1
17 74645 1 1 5 SER HA H 17.036 26.049 9.620 1.00 . A A . 5 SER HA 1 1
17 74646 1 1 5 SER HB2 H 16.925 26.182 6.643 1.00 . A A . 5 SER HB2 1 1
17 74647 1 1 5 SER HB3 H 17.437 27.405 7.806 1.00 . A A . 5 SER HB3 1 1
17 74648 1 1 5 SER HG H 19.213 25.659 8.147 1.00 . A A . 5 SER HG 1 1
17 74649 1 1 5 SER N N 17.531 24.231 8.780 1.00 . A A . 5 SER N 1 1
17 74650 1 1 5 SER O O 14.931 25.047 7.367 1.00 . A A . 5 SER O 1 1
17 74651 1 1 5 SER OG O 18.836 25.999 7.333 1.00 . A A . 5 SER OG 1 1
17 74652 1 1 6 TRP C C 12.468 26.364 10.457 1.00 . A A . 6 TRP C 1 1
17 74653 1 1 6 TRP CA C 13.149 25.457 9.440 1.00 . A A . 6 TRP CA 1 1
17 74654 1 1 6 TRP CB C 12.707 24.003 9.653 1.00 . A A . 6 TRP CB 1 1
17 74655 1 1 6 TRP CD1 C 10.284 23.867 10.477 1.00 . A A . 6 TRP CD1 1 1
17 74656 1 1 6 TRP CD2 C 10.524 23.441 8.292 1.00 . A A . 6 TRP CD2 1 1
17 74657 1 1 6 TRP CE2 C 9.160 23.338 8.623 1.00 . A A . 6 TRP CE2 1 1
17 74658 1 1 6 TRP CE3 C 10.913 23.214 6.966 1.00 . A A . 6 TRP CE3 1 1
17 74659 1 1 6 TRP CG C 11.230 23.781 9.495 1.00 . A A . 6 TRP CG 1 1
17 74660 1 1 6 TRP CH2 C 8.593 22.801 6.394 1.00 . A A . 6 TRP CH2 1 1
17 74661 1 1 6 TRP CZ2 C 8.185 23.018 7.681 1.00 . A A . 6 TRP CZ2 1 1
17 74662 1 1 6 TRP CZ3 C 9.943 22.894 6.034 1.00 . A A . 6 TRP CZ3 1 1
17 74663 1 1 6 TRP H H 15.009 25.830 10.381 1.00 . A A . 6 TRP H 1 1
17 74664 1 1 6 TRP HA H 12.855 25.769 8.448 1.00 . A A . 6 TRP HA 1 1
17 74665 1 1 6 TRP HB2 H 13.213 23.374 8.937 1.00 . A A . 6 TRP HB2 1 1
17 74666 1 1 6 TRP HB3 H 12.986 23.696 10.652 1.00 . A A . 6 TRP HB3 1 1
17 74667 1 1 6 TRP HD1 H 10.500 24.110 11.508 1.00 . A A . 6 TRP HD1 1 1
17 74668 1 1 6 TRP HE1 H 8.202 23.602 10.470 1.00 . A A . 6 TRP HE1 1 1
17 74669 1 1 6 TRP HE3 H 11.947 23.282 6.668 1.00 . A A . 6 TRP HE3 1 1
17 74670 1 1 6 TRP HH2 H 7.871 22.548 5.632 1.00 . A A . 6 TRP HH2 1 1
17 74671 1 1 6 TRP HZ2 H 7.139 22.943 7.942 1.00 . A A . 6 TRP HZ2 1 1
17 74672 1 1 6 TRP HZ3 H 10.225 22.715 5.006 1.00 . A A . 6 TRP HZ3 1 1
17 74673 1 1 6 TRP N N 14.599 25.580 9.527 1.00 . A A . 6 TRP N 1 1
17 74674 1 1 6 TRP NE1 N 9.040 23.601 9.962 1.00 . A A . 6 TRP NE1 1 1
17 74675 1 1 6 TRP O O 12.604 26.167 11.664 1.00 . A A . 6 TRP O 1 1
17 74676 1 1 7 SER C C 12.017 29.031 11.727 1.00 . A A . 7 SER C 1 1
17 74677 1 1 7 SER CA C 11.028 28.296 10.828 1.00 . A A . 7 SER CA 1 1
17 74678 1 1 7 SER CB C 9.992 27.549 11.674 1.00 . A A . 7 SER CB 1 1
17 74679 1 1 7 SER H H 11.674 27.473 8.990 1.00 . A A . 7 SER H 1 1
17 74680 1 1 7 SER HA H 10.523 29.016 10.202 1.00 . A A . 7 SER HA 1 1
17 74681 1 1 7 SER HB2 H 9.624 26.697 11.118 1.00 . A A . 7 SER HB2 1 1
17 74682 1 1 7 SER HB3 H 10.454 27.208 12.589 1.00 . A A . 7 SER HB3 1 1
17 74683 1 1 7 SER HG H 8.951 28.639 12.922 1.00 . A A . 7 SER HG 1 1
17 74684 1 1 7 SER N N 11.738 27.363 9.961 1.00 . A A . 7 SER N 1 1
17 74685 1 1 7 SER O O 12.062 28.801 12.934 1.00 . A A . 7 SER O 1 1
17 74686 1 1 7 SER OG O 8.895 28.385 11.999 1.00 . A A . 7 SER OG 1 1
17 74687 1 1 8 HIS C C 13.454 32.147 11.979 1.00 . A A . 8 HIS C 1 1
17 74688 1 1 8 HIS CA C 13.819 30.662 11.871 1.00 . A A . 8 HIS CA 1 1
17 74689 1 1 8 HIS CB C 15.181 30.519 11.190 1.00 . A A . 8 HIS CB 1 1
17 74690 1 1 8 HIS CD2 C 16.719 28.477 10.724 1.00 . A A . 8 HIS CD2 1 1
17 74691 1 1 8 HIS CE1 C 16.433 27.427 12.627 1.00 . A A . 8 HIS CE1 1 1
17 74692 1 1 8 HIS CG C 15.871 29.220 11.476 1.00 . A A . 8 HIS CG 1 1
17 74693 1 1 8 HIS H H 12.725 30.058 10.161 1.00 . A A . 8 HIS H 1 1
17 74694 1 1 8 HIS HA H 13.878 30.243 12.864 1.00 . A A . 8 HIS HA 1 1
17 74695 1 1 8 HIS HB2 H 15.050 30.592 10.121 1.00 . A A . 8 HIS HB2 1 1
17 74696 1 1 8 HIS HB3 H 15.826 31.318 11.523 1.00 . A A . 8 HIS HB3 1 1
17 74697 1 1 8 HIS HD1 H 15.154 28.813 13.415 1.00 . A A . 8 HIS HD1 1 1
17 74698 1 1 8 HIS HD2 H 17.066 28.715 9.729 1.00 . A A . 8 HIS HD2 1 1
17 74699 1 1 8 HIS HE1 H 16.503 26.693 13.417 1.00 . A A . 8 HIS HE1 1 1
17 74700 1 1 8 HIS N N 12.814 29.911 11.127 1.00 . A A . 8 HIS N 1 1
17 74701 1 1 8 HIS ND1 N 15.712 28.532 12.660 1.00 . A A . 8 HIS ND1 1 1
17 74702 1 1 8 HIS NE2 N 17.052 27.369 11.461 1.00 . A A . 8 HIS NE2 1 1
17 74703 1 1 8 HIS O O 13.394 32.693 13.081 1.00 . A A . 8 HIS O 1 1
17 74704 1 1 9 PRO C C 11.410 34.462 11.335 1.00 . A A . 9 PRO C 1 1
17 74705 1 1 9 PRO CA C 12.832 34.243 10.826 1.00 . A A . 9 PRO CA 1 1
17 74706 1 1 9 PRO CB C 12.653 34.558 9.335 1.00 . A A . 9 PRO CB 1 1
17 74707 1 1 9 PRO CD C 13.281 32.265 9.476 1.00 . A A . 9 PRO CD 1 1
17 74708 1 1 9 PRO CG C 13.415 33.494 8.624 1.00 . A A . 9 PRO CG 1 1
17 74709 1 1 9 PRO HA H 13.519 34.838 11.410 1.00 . A A . 9 PRO HA 1 1
17 74710 1 1 9 PRO HB2 H 11.603 34.530 9.082 1.00 . A A . 9 PRO HB2 1 1
17 74711 1 1 9 PRO HB3 H 13.053 35.539 9.121 1.00 . A A . 9 PRO HB3 1 1
17 74712 1 1 9 PRO HD2 H 12.378 31.727 9.227 1.00 . A A . 9 PRO HD2 1 1
17 74713 1 1 9 PRO HD3 H 14.146 31.631 9.365 1.00 . A A . 9 PRO HD3 1 1
17 74714 1 1 9 PRO HG2 H 12.986 33.323 7.648 1.00 . A A . 9 PRO HG2 1 1
17 74715 1 1 9 PRO HG3 H 14.453 33.779 8.537 1.00 . A A . 9 PRO HG3 1 1
17 74716 1 1 9 PRO N N 13.206 32.820 10.839 1.00 . A A . 9 PRO N 1 1
17 74717 1 1 9 PRO O O 10.518 33.653 11.077 1.00 . A A . 9 PRO O 1 1
17 74718 1 1 10 GLN C C 8.875 36.130 11.486 1.00 . A A . 10 GLN C 1 1
17 74719 1 1 10 GLN CA C 9.883 35.877 12.602 1.00 . A A . 10 GLN CA 1 1
17 74720 1 1 10 GLN CB C 9.952 37.107 13.516 1.00 . A A . 10 GLN CB 1 1
17 74721 1 1 10 GLN CD C 9.088 36.065 15.652 1.00 . A A . 10 GLN CD 1 1
17 74722 1 1 10 GLN CG C 8.882 37.137 14.598 1.00 . A A . 10 GLN CG 1 1
17 74723 1 1 10 GLN H H 11.951 36.167 12.235 1.00 . A A . 10 GLN H 1 1
17 74724 1 1 10 GLN HA H 9.552 35.029 13.183 1.00 . A A . 10 GLN HA 1 1
17 74725 1 1 10 GLN HB2 H 10.917 37.126 13.998 1.00 . A A . 10 GLN HB2 1 1
17 74726 1 1 10 GLN HB3 H 9.845 37.994 12.910 1.00 . A A . 10 GLN HB3 1 1
17 74727 1 1 10 GLN HE21 H 10.955 36.681 15.947 1.00 . A A . 10 GLN HE21 1 1
17 74728 1 1 10 GLN HE22 H 10.443 35.345 16.914 1.00 . A A . 10 GLN HE22 1 1
17 74729 1 1 10 GLN HG2 H 8.905 38.102 15.081 1.00 . A A . 10 GLN HG2 1 1
17 74730 1 1 10 GLN HG3 H 7.916 36.986 14.136 1.00 . A A . 10 GLN HG3 1 1
17 74731 1 1 10 GLN N N 11.202 35.560 12.060 1.00 . A A . 10 GLN N 1 1
17 74732 1 1 10 GLN NE2 N 10.283 36.027 16.228 1.00 . A A . 10 GLN NE2 1 1
17 74733 1 1 10 GLN O O 7.778 35.573 11.485 1.00 . A A . 10 GLN O 1 1
17 74734 1 1 10 GLN OE1 O 8.185 35.284 15.945 1.00 . A A . 10 GLN OE1 1 1
17 74735 1 1 11 PHE C C 8.568 36.245 8.322 1.00 . A A . 11 PHE C 1 1
17 74736 1 1 11 PHE CA C 8.411 37.309 9.402 1.00 . A A . 11 PHE CA 1 1
17 74737 1 1 11 PHE CB C 8.777 38.689 8.848 1.00 . A A . 11 PHE CB 1 1
17 74738 1 1 11 PHE CD1 C 7.147 40.055 10.185 1.00 . A A . 11 PHE CD1 1 1
17 74739 1 1 11 PHE CD2 C 9.456 40.643 10.265 1.00 . A A . 11 PHE CD2 1 1
17 74740 1 1 11 PHE CE1 C 6.850 41.095 11.047 1.00 . A A . 11 PHE CE1 1 1
17 74741 1 1 11 PHE CE2 C 9.166 41.683 11.126 1.00 . A A . 11 PHE CE2 1 1
17 74742 1 1 11 PHE CG C 8.453 39.819 9.783 1.00 . A A . 11 PHE CG 1 1
17 74743 1 1 11 PHE CZ C 7.862 41.909 11.518 1.00 . A A . 11 PHE CZ 1 1
17 74744 1 1 11 PHE H H 10.143 37.399 10.610 1.00 . A A . 11 PHE H 1 1
17 74745 1 1 11 PHE HA H 7.385 37.320 9.741 1.00 . A A . 11 PHE HA 1 1
17 74746 1 1 11 PHE HB2 H 9.837 38.718 8.648 1.00 . A A . 11 PHE HB2 1 1
17 74747 1 1 11 PHE HB3 H 8.235 38.853 7.929 1.00 . A A . 11 PHE HB3 1 1
17 74748 1 1 11 PHE HD1 H 6.356 39.418 9.817 1.00 . A A . 11 PHE HD1 1 1
17 74749 1 1 11 PHE HD2 H 10.477 40.467 9.959 1.00 . A A . 11 PHE HD2 1 1
17 74750 1 1 11 PHE HE1 H 5.830 41.269 11.351 1.00 . A A . 11 PHE HE1 1 1
17 74751 1 1 11 PHE HE2 H 9.957 42.319 11.493 1.00 . A A . 11 PHE HE2 1 1
17 74752 1 1 11 PHE HZ H 7.632 42.721 12.192 1.00 . A A . 11 PHE HZ 1 1
17 74753 1 1 11 PHE N N 9.260 36.980 10.540 1.00 . A A . 11 PHE N 1 1
17 74754 1 1 11 PHE O O 9.570 36.213 7.606 1.00 . A A . 11 PHE O 1 1
17 74755 1 1 12 GLU C C 6.147 33.787 6.992 1.00 . A A . 12 GLU C 1 1
17 74756 1 1 12 GLU CA C 7.570 34.275 7.255 1.00 . A A . 12 GLU CA 1 1
17 74757 1 1 12 GLU CB C 8.454 33.121 7.737 1.00 . A A . 12 GLU CB 1 1
17 74758 1 1 12 GLU CD C 9.010 31.523 9.616 1.00 . A A . 12 GLU CD 1 1
17 74759 1 1 12 GLU CG C 8.063 32.593 9.108 1.00 . A A . 12 GLU CG 1 1
17 74760 1 1 12 GLU H H 6.793 35.470 8.817 1.00 . A A . 12 GLU H 1 1
17 74761 1 1 12 GLU HA H 7.976 34.662 6.330 1.00 . A A . 12 GLU HA 1 1
17 74762 1 1 12 GLU HB2 H 8.385 32.309 7.030 1.00 . A A . 12 GLU HB2 1 1
17 74763 1 1 12 GLU HB3 H 9.479 33.461 7.784 1.00 . A A . 12 GLU HB3 1 1
17 74764 1 1 12 GLU HG2 H 8.062 33.413 9.810 1.00 . A A . 12 GLU HG2 1 1
17 74765 1 1 12 GLU HG3 H 7.069 32.172 9.046 1.00 . A A . 12 GLU HG3 1 1
17 74766 1 1 12 GLU N N 7.564 35.372 8.222 1.00 . A A . 12 GLU N 1 1
17 74767 1 1 12 GLU O O 5.527 33.166 7.856 1.00 . A A . 12 GLU O 1 1
17 74768 1 1 12 GLU OE1 O 9.657 30.857 8.778 1.00 . A A . 12 GLU OE1 1 1
17 74769 1 1 12 GLU OE2 O 9.106 31.351 10.848 1.00 . A A . 12 GLU OE2 1 1
17 74770 1 1 13 LYS C C 4.269 32.862 4.133 1.00 . A A . 13 LYS C 1 1
17 74771 1 1 13 LYS CA C 4.278 33.687 5.422 1.00 . A A . 13 LYS CA 1 1
17 74772 1 1 13 LYS CB C 3.396 34.928 5.252 1.00 . A A . 13 LYS CB 1 1
17 74773 1 1 13 LYS CD C 1.185 35.629 4.286 1.00 . A A . 13 LYS CD 1 1
17 74774 1 1 13 LYS CE C -0.297 35.311 4.160 1.00 . A A . 13 LYS CE 1 1
17 74775 1 1 13 LYS CG C 1.907 34.621 5.167 1.00 . A A . 13 LYS CG 1 1
17 74776 1 1 13 LYS H H 6.185 34.571 5.153 1.00 . A A . 13 LYS H 1 1
17 74777 1 1 13 LYS HA H 3.877 33.082 6.221 1.00 . A A . 13 LYS HA 1 1
17 74778 1 1 13 LYS HB2 H 3.558 35.587 6.092 1.00 . A A . 13 LYS HB2 1 1
17 74779 1 1 13 LYS HB3 H 3.689 35.439 4.346 1.00 . A A . 13 LYS HB3 1 1
17 74780 1 1 13 LYS HD2 H 1.296 36.610 4.721 1.00 . A A . 13 LYS HD2 1 1
17 74781 1 1 13 LYS HD3 H 1.634 35.618 3.303 1.00 . A A . 13 LYS HD3 1 1
17 74782 1 1 13 LYS HE2 H -0.778 35.511 5.106 1.00 . A A . 13 LYS HE2 1 1
17 74783 1 1 13 LYS HE3 H -0.725 35.949 3.399 1.00 . A A . 13 LYS HE3 1 1
17 74784 1 1 13 LYS HG2 H 1.773 33.633 4.751 1.00 . A A . 13 LYS HG2 1 1
17 74785 1 1 13 LYS HG3 H 1.485 34.658 6.160 1.00 . A A . 13 LYS HG3 1 1
17 74786 1 1 13 LYS HZ1 H -0.952 33.833 2.837 1.00 . A A . 13 LYS HZ1 1 1
17 74787 1 1 13 LYS HZ2 H 0.364 33.363 3.790 1.00 . A A . 13 LYS HZ2 1 1
17 74788 1 1 13 LYS N N 5.636 34.080 5.798 1.00 . A A . 13 LYS N 1 1
17 74789 1 1 13 LYS NZ N -0.534 33.888 3.787 1.00 . A A . 13 LYS NZ 1 1
17 74790 1 1 13 LYS O O 4.026 31.654 4.161 1.00 . A A . 13 LYS O 1 1
17 74791 1 1 14 GLY C C 5.680 31.828 1.627 1.00 . A A . 14 GLY C 1 1
17 74792 1 1 14 GLY CA C 4.552 32.836 1.727 1.00 . A A . 14 GLY CA 1 1
17 74793 1 1 14 GLY H H 4.725 34.480 3.048 1.00 . A A . 14 GLY H 1 1
17 74794 1 1 14 GLY HA2 H 3.611 32.322 1.594 1.00 . A A . 14 GLY HA2 1 1
17 74795 1 1 14 GLY HA3 H 4.665 33.567 0.940 1.00 . A A . 14 GLY HA3 1 1
17 74796 1 1 14 GLY N N 4.537 33.521 3.009 1.00 . A A . 14 GLY N 1 1
17 74797 1 1 14 GLY O O 5.483 30.706 1.157 1.00 . A A . 14 GLY O 1 1
17 74798 1 1 15 ALA C C 7.827 30.139 2.913 1.00 . A A . 15 ALA C 1 1
17 74799 1 1 15 ALA CA C 8.039 31.368 2.041 1.00 . A A . 15 ALA CA 1 1
17 74800 1 1 15 ALA CB C 9.268 32.134 2.501 1.00 . A A . 15 ALA CB 1 1
17 74801 1 1 15 ALA H H 6.954 33.144 2.422 1.00 . A A . 15 ALA H 1 1
17 74802 1 1 15 ALA HA H 8.200 31.052 1.019 1.00 . A A . 15 ALA HA 1 1
17 74803 1 1 15 ALA HB1 H 9.394 32.009 3.566 1.00 . A A . 15 ALA HB1 1 1
17 74804 1 1 15 ALA HB2 H 10.139 31.755 1.988 1.00 . A A . 15 ALA HB2 1 1
17 74805 1 1 15 ALA HB3 H 9.145 33.183 2.273 1.00 . A A . 15 ALA HB3 1 1
17 74806 1 1 15 ALA N N 6.865 32.235 2.069 1.00 . A A . 15 ALA N 1 1
17 74807 1 1 15 ALA O O 7.972 29.004 2.452 1.00 . A A . 15 ALA O 1 1
17 74808 1 1 16 HIS C C 6.158 28.352 4.628 1.00 . A A . 16 HIS C 1 1
17 74809 1 1 16 HIS CA C 7.260 29.288 5.124 1.00 . A A . 16 HIS CA 1 1
17 74810 1 1 16 HIS CB C 6.899 29.857 6.501 1.00 . A A . 16 HIS CB 1 1
17 74811 1 1 16 HIS CD2 C 6.738 28.905 8.911 1.00 . A A . 16 HIS CD2 1 1
17 74812 1 1 16 HIS CE1 C 8.166 27.255 8.696 1.00 . A A . 16 HIS CE1 1 1
17 74813 1 1 16 HIS CG C 7.207 28.934 7.639 1.00 . A A . 16 HIS CG 1 1
17 74814 1 1 16 HIS H H 7.392 31.298 4.482 1.00 . A A . 16 HIS H 1 1
17 74815 1 1 16 HIS HA H 8.179 28.727 5.208 1.00 . A A . 16 HIS HA 1 1
17 74816 1 1 16 HIS HB2 H 7.448 30.773 6.660 1.00 . A A . 16 HIS HB2 1 1
17 74817 1 1 16 HIS HB3 H 5.841 30.070 6.524 1.00 . A A . 16 HIS HB3 1 1
17 74818 1 1 16 HIS HD1 H 8.613 27.649 6.739 1.00 . A A . 16 HIS HD1 1 1
17 74819 1 1 16 HIS HD2 H 6.024 29.588 9.347 1.00 . A A . 16 HIS HD2 1 1
17 74820 1 1 16 HIS HE1 H 8.787 26.400 8.915 1.00 . A A . 16 HIS HE1 1 1
17 74821 1 1 16 HIS N N 7.489 30.372 4.177 1.00 . A A . 16 HIS N 1 1
17 74822 1 1 16 HIS ND1 N 8.101 27.889 7.540 1.00 . A A . 16 HIS ND1 1 1
17 74823 1 1 16 HIS NE2 N 7.351 27.853 9.544 1.00 . A A . 16 HIS NE2 1 1
17 74824 1 1 16 HIS O O 6.281 27.130 4.719 1.00 . A A . 16 HIS O 1 1
17 74825 1 1 17 LYS C C 4.405 27.252 2.459 1.00 . A A . 17 LYS C 1 1
17 74826 1 1 17 LYS CA C 3.956 28.160 3.599 1.00 . A A . 17 LYS CA 1 1
17 74827 1 1 17 LYS CB C 2.838 29.093 3.118 1.00 . A A . 17 LYS CB 1 1
17 74828 1 1 17 LYS CD C 0.715 28.842 4.440 1.00 . A A . 17 LYS CD 1 1
17 74829 1 1 17 LYS CE C 0.871 27.777 5.512 1.00 . A A . 17 LYS CE 1 1
17 74830 1 1 17 LYS CG C 1.452 28.465 3.166 1.00 . A A . 17 LYS CG 1 1
17 74831 1 1 17 LYS H H 5.046 29.915 4.063 1.00 . A A . 17 LYS H 1 1
17 74832 1 1 17 LYS HA H 3.583 27.548 4.407 1.00 . A A . 17 LYS HA 1 1
17 74833 1 1 17 LYS HB2 H 2.830 29.975 3.740 1.00 . A A . 17 LYS HB2 1 1
17 74834 1 1 17 LYS HB3 H 3.042 29.383 2.098 1.00 . A A . 17 LYS HB3 1 1
17 74835 1 1 17 LYS HD2 H 1.113 29.775 4.812 1.00 . A A . 17 LYS HD2 1 1
17 74836 1 1 17 LYS HD3 H -0.335 28.963 4.213 1.00 . A A . 17 LYS HD3 1 1
17 74837 1 1 17 LYS HE2 H 1.911 27.501 5.579 1.00 . A A . 17 LYS HE2 1 1
17 74838 1 1 17 LYS HE3 H 0.544 28.186 6.457 1.00 . A A . 17 LYS HE3 1 1
17 74839 1 1 17 LYS HG2 H 0.883 28.812 2.317 1.00 . A A . 17 LYS HG2 1 1
17 74840 1 1 17 LYS HG3 H 1.551 27.392 3.122 1.00 . A A . 17 LYS HG3 1 1
17 74841 1 1 17 LYS HZ1 H -0.945 26.758 5.348 1.00 . A A . 17 LYS HZ1 1 1
17 74842 1 1 17 LYS HZ2 H 0.217 26.272 4.219 1.00 . A A . 17 LYS HZ2 1 1
17 74843 1 1 17 LYS N N 5.082 28.936 4.109 1.00 . A A . 17 LYS N 1 1
17 74844 1 1 17 LYS NZ N 0.065 26.561 5.207 1.00 . A A . 17 LYS NZ 1 1
17 74845 1 1 17 LYS O O 3.960 26.108 2.355 1.00 . A A . 17 LYS O 1 1
17 74846 1 1 18 PHE C C 6.561 25.762 0.935 1.00 . A A . 18 PHE C 1 1
17 74847 1 1 18 PHE CA C 5.786 26.994 0.471 1.00 . A A . 18 PHE CA 1 1
17 74848 1 1 18 PHE CB C 6.671 27.876 -0.416 1.00 . A A . 18 PHE CB 1 1
17 74849 1 1 18 PHE CD1 C 6.579 26.813 -2.686 1.00 . A A . 18 PHE CD1 1 1
17 74850 1 1 18 PHE CD2 C 8.646 26.765 -1.496 1.00 . A A . 18 PHE CD2 1 1
17 74851 1 1 18 PHE CE1 C 7.166 26.132 -3.737 1.00 . A A . 18 PHE CE1 1 1
17 74852 1 1 18 PHE CE2 C 9.238 26.087 -2.543 1.00 . A A . 18 PHE CE2 1 1
17 74853 1 1 18 PHE CG C 7.312 27.137 -1.555 1.00 . A A . 18 PHE CG 1 1
17 74854 1 1 18 PHE CZ C 8.496 25.768 -3.664 1.00 . A A . 18 PHE CZ 1 1
17 74855 1 1 18 PHE H H 5.610 28.679 1.744 1.00 . A A . 18 PHE H 1 1
17 74856 1 1 18 PHE HA H 4.932 26.669 -0.105 1.00 . A A . 18 PHE HA 1 1
17 74857 1 1 18 PHE HB2 H 6.075 28.674 -0.832 1.00 . A A . 18 PHE HB2 1 1
17 74858 1 1 18 PHE HB3 H 7.460 28.302 0.188 1.00 . A A . 18 PHE HB3 1 1
17 74859 1 1 18 PHE HD1 H 5.539 27.096 -2.743 1.00 . A A . 18 PHE HD1 1 1
17 74860 1 1 18 PHE HD2 H 9.226 27.014 -0.619 1.00 . A A . 18 PHE HD2 1 1
17 74861 1 1 18 PHE HE1 H 6.585 25.885 -4.612 1.00 . A A . 18 PHE HE1 1 1
17 74862 1 1 18 PHE HE2 H 10.278 25.804 -2.485 1.00 . A A . 18 PHE HE2 1 1
17 74863 1 1 18 PHE HZ H 8.956 25.237 -4.484 1.00 . A A . 18 PHE HZ 1 1
17 74864 1 1 18 PHE N N 5.287 27.764 1.606 1.00 . A A . 18 PHE N 1 1
17 74865 1 1 18 PHE O O 6.545 24.722 0.277 1.00 . A A . 18 PHE O 1 1
17 74866 1 1 19 ARG C C 7.099 23.755 3.286 1.00 . A A . 19 ARG C 1 1
17 74867 1 1 19 ARG CA C 8.014 24.786 2.631 1.00 . A A . 19 ARG CA 1 1
17 74868 1 1 19 ARG CB C 9.027 25.311 3.649 1.00 . A A . 19 ARG CB 1 1
17 74869 1 1 19 ARG CD C 10.797 25.563 1.885 1.00 . A A . 19 ARG CD 1 1
17 74870 1 1 19 ARG CG C 10.076 26.230 3.044 1.00 . A A . 19 ARG CG 1 1
17 74871 1 1 19 ARG CZ C 12.864 25.878 0.580 1.00 . A A . 19 ARG CZ 1 1
17 74872 1 1 19 ARG H H 7.213 26.745 2.550 1.00 . A A . 19 ARG H 1 1
17 74873 1 1 19 ARG HA H 8.545 24.312 1.819 1.00 . A A . 19 ARG HA 1 1
17 74874 1 1 19 ARG HB2 H 8.499 25.860 4.416 1.00 . A A . 19 ARG HB2 1 1
17 74875 1 1 19 ARG HB3 H 9.533 24.473 4.103 1.00 . A A . 19 ARG HB3 1 1
17 74876 1 1 19 ARG HD2 H 11.092 24.569 2.186 1.00 . A A . 19 ARG HD2 1 1
17 74877 1 1 19 ARG HD3 H 10.121 25.498 1.046 1.00 . A A . 19 ARG HD3 1 1
17 74878 1 1 19 ARG HE H 12.139 27.180 1.907 1.00 . A A . 19 ARG HE 1 1
17 74879 1 1 19 ARG HG2 H 9.593 27.127 2.687 1.00 . A A . 19 ARG HG2 1 1
17 74880 1 1 19 ARG HG3 H 10.797 26.486 3.805 1.00 . A A . 19 ARG HG3 1 1
17 74881 1 1 19 ARG HH11 H 13.353 24.381 -0.688 1.00 . A A . 19 ARG HH11 1 1
17 74882 1 1 19 ARG HH21 H 14.053 27.508 0.713 1.00 . A A . 19 ARG HH21 1 1
17 74883 1 1 19 ARG HH22 H 14.578 26.295 -0.407 1.00 . A A . 19 ARG HH22 1 1
17 74884 1 1 19 ARG N N 7.236 25.889 2.074 1.00 . A A . 19 ARG N 1 1
17 74885 1 1 19 ARG NE N 11.986 26.312 1.482 1.00 . A A . 19 ARG NE 1 1
17 74886 1 1 19 ARG NH1 N 12.691 24.702 -0.012 1.00 . A A . 19 ARG NH1 1 1
17 74887 1 1 19 ARG NH2 N 13.919 26.622 0.270 1.00 . A A . 19 ARG NH2 1 1
17 74888 1 1 19 ARG O O 7.336 22.551 3.189 1.00 . A A . 19 ARG O 1 1
17 74889 1 1 20 GLN C C 4.311 22.523 3.624 1.00 . A A . 20 GLN C 1 1
17 74890 1 1 20 GLN CA C 5.103 23.356 4.628 1.00 . A A . 20 GLN CA 1 1
17 74891 1 1 20 GLN CB C 4.151 24.175 5.504 1.00 . A A . 20 GLN CB 1 1
17 74892 1 1 20 GLN CD C 3.820 25.036 7.861 1.00 . A A . 20 GLN CD 1 1
17 74893 1 1 20 GLN CG C 4.811 24.749 6.749 1.00 . A A . 20 GLN CG 1 1
17 74894 1 1 20 GLN H H 5.915 25.206 3.988 1.00 . A A . 20 GLN H 1 1
17 74895 1 1 20 GLN HA H 5.669 22.686 5.259 1.00 . A A . 20 GLN HA 1 1
17 74896 1 1 20 GLN HB2 H 3.761 24.995 4.920 1.00 . A A . 20 GLN HB2 1 1
17 74897 1 1 20 GLN HB3 H 3.333 23.545 5.816 1.00 . A A . 20 GLN HB3 1 1
17 74898 1 1 20 GLN HE21 H 3.292 23.119 7.931 1.00 . A A . 20 GLN HE21 1 1
17 74899 1 1 20 GLN HE22 H 2.482 24.162 9.045 1.00 . A A . 20 GLN HE22 1 1
17 74900 1 1 20 GLN HG2 H 5.539 24.040 7.113 1.00 . A A . 20 GLN HG2 1 1
17 74901 1 1 20 GLN HG3 H 5.309 25.671 6.483 1.00 . A A . 20 GLN HG3 1 1
17 74902 1 1 20 GLN N N 6.051 24.236 3.952 1.00 . A A . 20 GLN N 1 1
17 74903 1 1 20 GLN NE2 N 3.128 24.001 8.327 1.00 . A A . 20 GLN NE2 1 1
17 74904 1 1 20 GLN O O 3.915 21.391 3.911 1.00 . A A . 20 GLN O 1 1
17 74905 1 1 20 GLN OE1 O 3.676 26.177 8.299 1.00 . A A . 20 GLN OE1 1 1
17 74906 1 1 21 LEU C C 4.126 21.180 0.901 1.00 . A A . 21 LEU C 1 1
17 74907 1 1 21 LEU CA C 3.351 22.401 1.390 1.00 . A A . 21 LEU CA 1 1
17 74908 1 1 21 LEU CB C 3.073 23.353 0.219 1.00 . A A . 21 LEU CB 1 1
17 74909 1 1 21 LEU CD1 C 0.896 23.627 -1.015 1.00 . A A . 21 LEU CD1 1 1
17 74910 1 1 21 LEU CD2 C 2.903 22.732 -2.210 1.00 . A A . 21 LEU CD2 1 1
17 74911 1 1 21 LEU CG C 2.163 22.795 -0.881 1.00 . A A . 21 LEU CG 1 1
17 74912 1 1 21 LEU H H 4.433 23.991 2.274 1.00 . A A . 21 LEU H 1 1
17 74913 1 1 21 LEU HA H 2.410 22.072 1.807 1.00 . A A . 21 LEU HA 1 1
17 74914 1 1 21 LEU HB2 H 2.615 24.249 0.614 1.00 . A A . 21 LEU HB2 1 1
17 74915 1 1 21 LEU HB3 H 4.018 23.622 -0.231 1.00 . A A . 21 LEU HB3 1 1
17 74916 1 1 21 LEU HD11 H 0.114 23.196 -0.405 1.00 . A A . 21 LEU HD11 1 1
17 74917 1 1 21 LEU HD12 H 1.092 24.635 -0.685 1.00 . A A . 21 LEU HD12 1 1
17 74918 1 1 21 LEU HD13 H 0.580 23.641 -2.047 1.00 . A A . 21 LEU HD13 1 1
17 74919 1 1 21 LEU HD21 H 3.676 21.979 -2.157 1.00 . A A . 21 LEU HD21 1 1
17 74920 1 1 21 LEU HD22 H 2.208 22.480 -2.997 1.00 . A A . 21 LEU HD22 1 1
17 74921 1 1 21 LEU HD23 H 3.351 23.694 -2.416 1.00 . A A . 21 LEU HD23 1 1
17 74922 1 1 21 LEU HG H 1.871 21.789 -0.616 1.00 . A A . 21 LEU HG 1 1
17 74923 1 1 21 LEU N N 4.089 23.089 2.442 1.00 . A A . 21 LEU N 1 1
17 74924 1 1 21 LEU O O 3.616 20.058 0.917 1.00 . A A . 21 LEU O 1 1
17 74925 1 1 22 ASP C C 6.619 19.391 1.099 1.00 . A A . 22 ASP C 1 1
17 74926 1 1 22 ASP CA C 6.209 20.327 -0.032 1.00 . A A . 22 ASP CA 1 1
17 74927 1 1 22 ASP CB C 7.456 20.898 -0.711 1.00 . A A . 22 ASP CB 1 1
17 74928 1 1 22 ASP CG C 7.118 21.880 -1.815 1.00 . A A . 22 ASP CG 1 1
17 74929 1 1 22 ASP H H 5.714 22.323 0.478 1.00 . A A . 22 ASP H 1 1
17 74930 1 1 22 ASP HA H 5.639 19.767 -0.758 1.00 . A A . 22 ASP HA 1 1
17 74931 1 1 22 ASP HB2 H 8.058 21.408 0.026 1.00 . A A . 22 ASP HB2 1 1
17 74932 1 1 22 ASP HB3 H 8.026 20.087 -1.138 1.00 . A A . 22 ASP HB3 1 1
17 74933 1 1 22 ASP N N 5.361 21.407 0.465 1.00 . A A . 22 ASP N 1 1
17 74934 1 1 22 ASP O O 6.942 18.225 0.864 1.00 . A A . 22 ASP O 1 1
17 74935 1 1 22 ASP OD1 O 6.665 21.431 -2.890 1.00 . A A . 22 ASP OD1 1 1
17 74936 1 1 22 ASP OD2 O 7.301 23.098 -1.607 1.00 . A A . 22 ASP OD2 1 1
17 74937 1 1 23 ASN C C 5.957 18.018 3.758 1.00 . A A . 23 ASN C 1 1
17 74938 1 1 23 ASN CA C 6.976 19.126 3.499 1.00 . A A . 23 ASN CA 1 1
17 74939 1 1 23 ASN CB C 7.098 20.033 4.728 1.00 . A A . 23 ASN CB 1 1
17 74940 1 1 23 ASN CG C 7.653 19.303 5.935 1.00 . A A . 23 ASN CG 1 1
17 74941 1 1 23 ASN H H 6.340 20.846 2.443 1.00 . A A . 23 ASN H 1 1
17 74942 1 1 23 ASN HA H 7.937 18.674 3.302 1.00 . A A . 23 ASN HA 1 1
17 74943 1 1 23 ASN HB2 H 7.758 20.855 4.494 1.00 . A A . 23 ASN HB2 1 1
17 74944 1 1 23 ASN HB3 H 6.122 20.420 4.980 1.00 . A A . 23 ASN HB3 1 1
17 74945 1 1 23 ASN HD21 H 9.511 19.613 5.298 1.00 . A A . 23 ASN HD21 1 1
17 74946 1 1 23 ASN HD22 H 9.362 18.741 6.781 1.00 . A A . 23 ASN HD22 1 1
17 74947 1 1 23 ASN N N 6.605 19.910 2.326 1.00 . A A . 23 ASN N 1 1
17 74948 1 1 23 ASN ND2 N 8.975 19.210 6.013 1.00 . A A . 23 ASN ND2 1 1
17 74949 1 1 23 ASN O O 6.317 16.899 4.125 1.00 . A A . 23 ASN O 1 1
17 74950 1 1 23 ASN OD1 O 6.902 18.826 6.786 1.00 . A A . 23 ASN OD1 1 1
17 74951 1 1 24 ARG C C 3.599 16.324 2.685 1.00 . A A . 24 ARG C 1 1
17 74952 1 1 24 ARG CA C 3.605 17.385 3.778 1.00 . A A . 24 ARG CA 1 1
17 74953 1 1 24 ARG CB C 2.256 18.106 3.807 1.00 . A A . 24 ARG CB 1 1
17 74954 1 1 24 ARG CD C 1.884 18.747 6.209 1.00 . A A . 24 ARG CD 1 1
17 74955 1 1 24 ARG CG C 2.194 19.250 4.808 1.00 . A A . 24 ARG CG 1 1
17 74956 1 1 24 ARG CZ C 3.521 18.836 8.044 1.00 . A A . 24 ARG CZ 1 1
17 74957 1 1 24 ARG H H 4.461 19.250 3.267 1.00 . A A . 24 ARG H 1 1
17 74958 1 1 24 ARG HA H 3.769 16.905 4.732 1.00 . A A . 24 ARG HA 1 1
17 74959 1 1 24 ARG HB2 H 2.053 18.505 2.825 1.00 . A A . 24 ARG HB2 1 1
17 74960 1 1 24 ARG HB3 H 1.487 17.393 4.063 1.00 . A A . 24 ARG HB3 1 1
17 74961 1 1 24 ARG HD2 H 1.428 19.547 6.772 1.00 . A A . 24 ARG HD2 1 1
17 74962 1 1 24 ARG HD3 H 1.193 17.919 6.135 1.00 . A A . 24 ARG HD3 1 1
17 74963 1 1 24 ARG HE H 3.596 17.567 6.506 1.00 . A A . 24 ARG HE 1 1
17 74964 1 1 24 ARG HG2 H 3.148 19.757 4.821 1.00 . A A . 24 ARG HG2 1 1
17 74965 1 1 24 ARG HG3 H 1.421 19.940 4.504 1.00 . A A . 24 ARG HG3 1 1
17 74966 1 1 24 ARG HH11 H 3.184 20.230 9.470 1.00 . A A . 24 ARG HH11 1 1
17 74967 1 1 24 ARG HH21 H 5.133 17.625 8.183 1.00 . A A . 24 ARG HH21 1 1
17 74968 1 1 24 ARG HH22 H 4.956 18.775 9.466 1.00 . A A . 24 ARG HH22 1 1
17 74969 1 1 24 ARG N N 4.683 18.343 3.563 1.00 . A A . 24 ARG N 1 1
17 74970 1 1 24 ARG NE N 3.086 18.302 6.907 1.00 . A A . 24 ARG NE 1 1
17 74971 1 1 24 ARG NH1 N 2.853 19.831 8.615 1.00 . A A . 24 ARG NH1 1 1
17 74972 1 1 24 ARG NH2 N 4.627 18.374 8.612 1.00 . A A . 24 ARG NH2 1 1
17 74973 1 1 24 ARG O O 3.524 15.128 2.968 1.00 . A A . 24 ARG O 1 1
17 74974 1 1 25 LEU C C 4.829 14.849 0.435 1.00 . A A . 25 LEU C 1 1
17 74975 1 1 25 LEU CA C 3.693 15.852 0.301 1.00 . A A . 25 LEU CA 1 1
17 74976 1 1 25 LEU CB C 3.834 16.625 -1.015 1.00 . A A . 25 LEU CB 1 1
17 74977 1 1 25 LEU CD1 C 2.748 15.786 -3.112 1.00 . A A . 25 LEU CD1 1 1
17 74978 1 1 25 LEU CD2 C 5.209 16.224 -3.075 1.00 . A A . 25 LEU CD2 1 1
17 74979 1 1 25 LEU CG C 4.009 15.757 -2.262 1.00 . A A . 25 LEU CG 1 1
17 74980 1 1 25 LEU H H 3.732 17.733 1.272 1.00 . A A . 25 LEU H 1 1
17 74981 1 1 25 LEU HA H 2.753 15.317 0.295 1.00 . A A . 25 LEU HA 1 1
17 74982 1 1 25 LEU HB2 H 2.953 17.237 -1.145 1.00 . A A . 25 LEU HB2 1 1
17 74983 1 1 25 LEU HB3 H 4.693 17.275 -0.933 1.00 . A A . 25 LEU HB3 1 1
17 74984 1 1 25 LEU HD11 H 2.799 16.615 -3.803 1.00 . A A . 25 LEU HD11 1 1
17 74985 1 1 25 LEU HD12 H 2.662 14.861 -3.663 1.00 . A A . 25 LEU HD12 1 1
17 74986 1 1 25 LEU HD13 H 1.885 15.904 -2.472 1.00 . A A . 25 LEU HD13 1 1
17 74987 1 1 25 LEU HD21 H 5.031 16.035 -4.122 1.00 . A A . 25 LEU HD21 1 1
17 74988 1 1 25 LEU HD22 H 5.358 17.283 -2.920 1.00 . A A . 25 LEU HD22 1 1
17 74989 1 1 25 LEU HD23 H 6.090 15.687 -2.756 1.00 . A A . 25 LEU HD23 1 1
17 74990 1 1 25 LEU HG H 4.184 14.734 -1.960 1.00 . A A . 25 LEU HG 1 1
17 74991 1 1 25 LEU N N 3.680 16.768 1.434 1.00 . A A . 25 LEU N 1 1
17 74992 1 1 25 LEU O O 4.615 13.639 0.345 1.00 . A A . 25 LEU O 1 1
17 74993 1 1 26 ASP C C 7.082 13.624 2.045 1.00 . A A . 26 ASP C 1 1
17 74994 1 1 26 ASP CA C 7.207 14.497 0.801 1.00 . A A . 26 ASP CA 1 1
17 74995 1 1 26 ASP CB C 8.487 15.336 0.864 1.00 . A A . 26 ASP CB 1 1
17 74996 1 1 26 ASP CG C 9.738 14.525 0.572 1.00 . A A . 26 ASP CG 1 1
17 74997 1 1 26 ASP H H 6.145 16.327 0.712 1.00 . A A . 26 ASP H 1 1
17 74998 1 1 26 ASP HA H 7.253 13.855 -0.065 1.00 . A A . 26 ASP HA 1 1
17 74999 1 1 26 ASP HB2 H 8.421 16.132 0.139 1.00 . A A . 26 ASP HB2 1 1
17 75000 1 1 26 ASP HB3 H 8.580 15.763 1.853 1.00 . A A . 26 ASP HB3 1 1
17 75001 1 1 26 ASP N N 6.037 15.354 0.651 1.00 . A A . 26 ASP N 1 1
17 75002 1 1 26 ASP O O 7.638 12.526 2.099 1.00 . A A . 26 ASP O 1 1
17 75003 1 1 26 ASP OD1 O 9.608 13.310 0.316 1.00 . A A . 26 ASP OD1 1 1
17 75004 1 1 26 ASP OD2 O 10.846 15.102 0.601 1.00 . A A . 26 ASP OD2 1 1
17 75005 1 1 27 LYS C C 5.255 12.163 4.069 1.00 . A A . 27 LYS C 1 1
17 75006 1 1 27 LYS CA C 6.169 13.365 4.279 1.00 . A A . 27 LYS CA 1 1
17 75007 1 1 27 LYS CB C 5.597 14.277 5.366 1.00 . A A . 27 LYS CB 1 1
17 75008 1 1 27 LYS CD C 4.729 14.504 7.711 1.00 . A A . 27 LYS CD 1 1
17 75009 1 1 27 LYS CE C 3.787 13.823 8.693 1.00 . A A . 27 LYS CE 1 1
17 75010 1 1 27 LYS CG C 5.203 13.539 6.634 1.00 . A A . 27 LYS CG 1 1
17 75011 1 1 27 LYS H H 5.925 14.987 2.947 1.00 . A A . 27 LYS H 1 1
17 75012 1 1 27 LYS HA H 7.139 13.012 4.594 1.00 . A A . 27 LYS HA 1 1
17 75013 1 1 27 LYS HB2 H 6.336 15.020 5.622 1.00 . A A . 27 LYS HB2 1 1
17 75014 1 1 27 LYS HB3 H 4.721 14.773 4.977 1.00 . A A . 27 LYS HB3 1 1
17 75015 1 1 27 LYS HD2 H 5.586 14.875 8.250 1.00 . A A . 27 LYS HD2 1 1
17 75016 1 1 27 LYS HD3 H 4.211 15.327 7.240 1.00 . A A . 27 LYS HD3 1 1
17 75017 1 1 27 LYS HE2 H 4.352 13.114 9.280 1.00 . A A . 27 LYS HE2 1 1
17 75018 1 1 27 LYS HE3 H 3.365 14.574 9.344 1.00 . A A . 27 LYS HE3 1 1
17 75019 1 1 27 LYS HG2 H 4.405 12.848 6.407 1.00 . A A . 27 LYS HG2 1 1
17 75020 1 1 27 LYS HG3 H 6.060 12.994 7.004 1.00 . A A . 27 LYS HG3 1 1
17 75021 1 1 27 LYS HZ1 H 2.199 13.742 7.336 1.00 . A A . 27 LYS HZ1 1 1
17 75022 1 1 27 LYS HZ2 H 3.060 12.293 7.470 1.00 . A A . 27 LYS HZ2 1 1
17 75023 1 1 27 LYS N N 6.350 14.110 3.044 1.00 . A A . 27 LYS N 1 1
17 75024 1 1 27 LYS NZ N 2.682 13.104 8.000 1.00 . A A . 27 LYS NZ 1 1
17 75025 1 1 27 LYS O O 5.463 11.106 4.666 1.00 . A A . 27 LYS O 1 1
17 75026 1 1 28 LEU C C 3.941 10.286 1.927 1.00 . A A . 28 LEU C 1 1
17 75027 1 1 28 LEU CA C 3.309 11.243 2.932 1.00 . A A . 28 LEU CA 1 1
17 75028 1 1 28 LEU CB C 1.989 11.798 2.383 1.00 . A A . 28 LEU CB 1 1
17 75029 1 1 28 LEU CD1 C 0.622 13.907 2.499 1.00 . A A . 28 LEU CD1 1 1
17 75030 1 1 28 LEU CD2 C 0.212 12.059 4.134 1.00 . A A . 28 LEU CD2 1 1
17 75031 1 1 28 LEU CG C 1.262 12.784 3.305 1.00 . A A . 28 LEU CG 1 1
17 75032 1 1 28 LEU H H 4.112 13.199 2.792 1.00 . A A . 28 LEU H 1 1
17 75033 1 1 28 LEU HA H 3.118 10.711 3.852 1.00 . A A . 28 LEU HA 1 1
17 75034 1 1 28 LEU HB2 H 2.194 12.298 1.448 1.00 . A A . 28 LEU HB2 1 1
17 75035 1 1 28 LEU HB3 H 1.328 10.967 2.192 1.00 . A A . 28 LEU HB3 1 1
17 75036 1 1 28 LEU HD11 H 0.178 14.625 3.173 1.00 . A A . 28 LEU HD11 1 1
17 75037 1 1 28 LEU HD12 H 1.376 14.395 1.900 1.00 . A A . 28 LEU HD12 1 1
17 75038 1 1 28 LEU HD13 H -0.142 13.497 1.854 1.00 . A A . 28 LEU HD13 1 1
17 75039 1 1 28 LEU HD21 H 0.683 11.604 4.993 1.00 . A A . 28 LEU HD21 1 1
17 75040 1 1 28 LEU HD22 H -0.537 12.763 4.463 1.00 . A A . 28 LEU HD22 1 1
17 75041 1 1 28 LEU HD23 H -0.254 11.291 3.532 1.00 . A A . 28 LEU HD23 1 1
17 75042 1 1 28 LEU HG H 1.976 13.227 3.984 1.00 . A A . 28 LEU HG 1 1
17 75043 1 1 28 LEU N N 4.238 12.330 3.224 1.00 . A A . 28 LEU N 1 1
17 75044 1 1 28 LEU O O 3.715 9.079 1.985 1.00 . A A . 28 LEU O 1 1
17 75045 1 1 29 ASP C C 6.454 9.087 0.626 1.00 . A A . 29 ASP C 1 1
17 75046 1 1 29 ASP CA C 5.444 10.050 0.006 1.00 . A A . 29 ASP CA 1 1
17 75047 1 1 29 ASP CB C 6.147 10.975 -0.992 1.00 . A A . 29 ASP CB 1 1
17 75048 1 1 29 ASP CG C 6.642 10.237 -2.223 1.00 . A A . 29 ASP CG 1 1
17 75049 1 1 29 ASP H H 4.876 11.811 1.033 1.00 . A A . 29 ASP H 1 1
17 75050 1 1 29 ASP HA H 4.701 9.472 -0.523 1.00 . A A . 29 ASP HA 1 1
17 75051 1 1 29 ASP HB2 H 5.456 11.740 -1.310 1.00 . A A . 29 ASP HB2 1 1
17 75052 1 1 29 ASP HB3 H 6.994 11.438 -0.509 1.00 . A A . 29 ASP HB3 1 1
17 75053 1 1 29 ASP N N 4.748 10.840 1.021 1.00 . A A . 29 ASP N 1 1
17 75054 1 1 29 ASP O O 6.556 7.930 0.222 1.00 . A A . 29 ASP O 1 1
17 75055 1 1 29 ASP OD1 O 5.942 9.305 -2.676 1.00 . A A . 29 ASP OD1 1 1
17 75056 1 1 29 ASP OD2 O 7.728 10.587 -2.732 1.00 . A A . 29 ASP OD2 1 1
17 75057 1 1 30 THR C C 7.518 7.785 3.273 1.00 . A A . 30 THR C 1 1
17 75058 1 1 30 THR CA C 8.184 8.758 2.301 1.00 . A A . 30 THR CA 1 1
17 75059 1 1 30 THR CB C 9.193 9.636 3.068 1.00 . A A . 30 THR CB 1 1
17 75060 1 1 30 THR CG2 C 8.473 10.597 4.002 1.00 . A A . 30 THR CG2 1 1
17 75061 1 1 30 THR H H 7.056 10.502 1.901 1.00 . A A . 30 THR H 1 1
17 75062 1 1 30 THR HA H 8.724 8.194 1.554 1.00 . A A . 30 THR HA 1 1
17 75063 1 1 30 THR HB H 9.763 10.212 2.353 1.00 . A A . 30 THR HB 1 1
17 75064 1 1 30 THR HG1 H 9.684 8.595 4.670 1.00 . A A . 30 THR HG1 1 1
17 75065 1 1 30 THR HG21 H 8.608 10.943 5.017 1.00 . A A . 30 THR HG21 1 1
17 75066 1 1 30 THR HG22 H 7.468 10.823 3.675 1.00 . A A . 30 THR HG22 1 1
17 75067 1 1 30 THR HG23 H 9.182 11.095 3.357 1.00 . A A . 30 THR HG23 1 1
17 75068 1 1 30 THR N N 7.188 9.574 1.619 1.00 . A A . 30 THR N 1 1
17 75069 1 1 30 THR O O 7.919 6.626 3.384 1.00 . A A . 30 THR O 1 1
17 75070 1 1 30 THR OG1 O 10.085 8.810 3.825 1.00 . A A . 30 THR OG1 1 1
17 75071 1 1 31 ARG C C 5.107 6.248 4.273 1.00 . A A . 31 ARG C 1 1
17 75072 1 1 31 ARG CA C 5.772 7.447 4.948 1.00 . A A . 31 ARG CA 1 1
17 75073 1 1 31 ARG CB C 4.719 8.287 5.676 1.00 . A A . 31 ARG CB 1 1
17 75074 1 1 31 ARG CD C 2.925 8.377 7.433 1.00 . A A . 31 ARG CD 1 1
17 75075 1 1 31 ARG CG C 4.067 7.567 6.846 1.00 . A A . 31 ARG CG 1 1
17 75076 1 1 31 ARG CZ C 1.455 8.173 5.468 1.00 . A A . 31 ARG CZ 1 1
17 75077 1 1 31 ARG H H 6.223 9.200 3.844 1.00 . A A . 31 ARG H 1 1
17 75078 1 1 31 ARG HA H 6.489 7.084 5.670 1.00 . A A . 31 ARG HA 1 1
17 75079 1 1 31 ARG HB2 H 5.187 9.185 6.050 1.00 . A A . 31 ARG HB2 1 1
17 75080 1 1 31 ARG HB3 H 3.945 8.561 4.973 1.00 . A A . 31 ARG HB3 1 1
17 75081 1 1 31 ARG HD2 H 2.346 7.741 8.086 1.00 . A A . 31 ARG HD2 1 1
17 75082 1 1 31 ARG HD3 H 3.338 9.195 8.004 1.00 . A A . 31 ARG HD3 1 1
17 75083 1 1 31 ARG HE H 1.892 9.886 6.395 1.00 . A A . 31 ARG HE 1 1
17 75084 1 1 31 ARG HG2 H 3.683 6.619 6.501 1.00 . A A . 31 ARG HG2 1 1
17 75085 1 1 31 ARG HG3 H 4.811 7.399 7.611 1.00 . A A . 31 ARG HG3 1 1
17 75086 1 1 31 ARG HH11 H 1.198 6.304 4.745 1.00 . A A . 31 ARG HH11 1 1
17 75087 1 1 31 ARG HH21 H 0.530 9.733 4.575 1.00 . A A . 31 ARG HH21 1 1
17 75088 1 1 31 ARG HH22 H 0.230 8.183 3.861 1.00 . A A . 31 ARG HH22 1 1
17 75089 1 1 31 ARG N N 6.496 8.268 3.978 1.00 . A A . 31 ARG N 1 1
17 75090 1 1 31 ARG NE N 2.048 8.918 6.398 1.00 . A A . 31 ARG NE 1 1
17 75091 1 1 31 ARG NH1 N 1.645 6.861 5.445 1.00 . A A . 31 ARG NH1 1 1
17 75092 1 1 31 ARG NH2 N 0.675 8.744 4.560 1.00 . A A . 31 ARG NH2 1 1
17 75093 1 1 31 ARG O O 5.117 5.138 4.805 1.00 . A A . 31 ARG O 1 1
17 75094 1 1 32 VAL C C 4.864 4.465 1.720 1.00 . A A . 32 VAL C 1 1
17 75095 1 1 32 VAL CA C 3.857 5.429 2.343 1.00 . A A . 32 VAL CA 1 1
17 75096 1 1 32 VAL CB C 2.962 6.015 1.229 1.00 . A A . 32 VAL CB 1 1
17 75097 1 1 32 VAL CG1 C 1.908 6.940 1.816 1.00 . A A . 32 VAL CG1 1 1
17 75098 1 1 32 VAL CG2 C 3.802 6.747 0.191 1.00 . A A . 32 VAL CG2 1 1
17 75099 1 1 32 VAL H H 4.565 7.388 2.720 1.00 . A A . 32 VAL H 1 1
17 75100 1 1 32 VAL HA H 3.228 4.880 3.029 1.00 . A A . 32 VAL HA 1 1
17 75101 1 1 32 VAL HB H 2.455 5.197 0.736 1.00 . A A . 32 VAL HB 1 1
17 75102 1 1 32 VAL HG11 H 2.227 7.273 2.793 1.00 . A A . 32 VAL HG11 1 1
17 75103 1 1 32 VAL HG12 H 1.778 7.794 1.168 1.00 . A A . 32 VAL HG12 1 1
17 75104 1 1 32 VAL HG13 H 0.973 6.408 1.906 1.00 . A A . 32 VAL HG13 1 1
17 75105 1 1 32 VAL HG21 H 4.308 7.579 0.658 1.00 . A A . 32 VAL HG21 1 1
17 75106 1 1 32 VAL HG22 H 4.533 6.068 -0.225 1.00 . A A . 32 VAL HG22 1 1
17 75107 1 1 32 VAL HG23 H 3.163 7.112 -0.598 1.00 . A A . 32 VAL HG23 1 1
17 75108 1 1 32 VAL N N 4.532 6.484 3.095 1.00 . A A . 32 VAL N 1 1
17 75109 1 1 32 VAL O O 4.569 3.285 1.523 1.00 . A A . 32 VAL O 1 1
17 75110 1 1 33 ASP C C 7.538 3.048 1.764 1.00 . A A . 33 ASP C 1 1
17 75111 1 1 33 ASP CA C 7.109 4.166 0.819 1.00 . A A . 33 ASP CA 1 1
17 75112 1 1 33 ASP CB C 8.313 5.040 0.466 1.00 . A A . 33 ASP CB 1 1
17 75113 1 1 33 ASP CG C 9.447 4.239 -0.140 1.00 . A A . 33 ASP CG 1 1
17 75114 1 1 33 ASP H H 6.224 5.924 1.593 1.00 . A A . 33 ASP H 1 1
17 75115 1 1 33 ASP HA H 6.719 3.724 -0.085 1.00 . A A . 33 ASP HA 1 1
17 75116 1 1 33 ASP HB2 H 8.005 5.792 -0.246 1.00 . A A . 33 ASP HB2 1 1
17 75117 1 1 33 ASP HB3 H 8.673 5.523 1.362 1.00 . A A . 33 ASP HB3 1 1
17 75118 1 1 33 ASP N N 6.053 4.977 1.415 1.00 . A A . 33 ASP N 1 1
17 75119 1 1 33 ASP O O 7.561 1.877 1.385 1.00 . A A . 33 ASP O 1 1
17 75120 1 1 33 ASP OD1 O 9.457 4.064 -1.377 1.00 . A A . 33 ASP OD1 1 1
17 75121 1 1 33 ASP OD2 O 10.327 3.787 0.622 1.00 . A A . 33 ASP OD2 1 1
17 75122 1 1 34 LYS C C 7.144 1.583 4.455 1.00 . A A . 34 LYS C 1 1
17 75123 1 1 34 LYS CA C 8.310 2.456 3.999 1.00 . A A . 34 LYS CA 1 1
17 75124 1 1 34 LYS CB C 8.925 3.177 5.206 1.00 . A A . 34 LYS CB 1 1
17 75125 1 1 34 LYS CD C 8.659 4.920 7.005 1.00 . A A . 34 LYS CD 1 1
17 75126 1 1 34 LYS CE C 7.889 6.149 7.459 1.00 . A A . 34 LYS CE 1 1
17 75127 1 1 34 LYS CG C 8.143 4.400 5.673 1.00 . A A . 34 LYS CG 1 1
17 75128 1 1 34 LYS H H 7.824 4.370 3.237 1.00 . A A . 34 LYS H 1 1
17 75129 1 1 34 LYS HA H 9.062 1.825 3.547 1.00 . A A . 34 LYS HA 1 1
17 75130 1 1 34 LYS HB2 H 8.985 2.483 6.031 1.00 . A A . 34 LYS HB2 1 1
17 75131 1 1 34 LYS HB3 H 9.924 3.497 4.946 1.00 . A A . 34 LYS HB3 1 1
17 75132 1 1 34 LYS HD2 H 8.550 4.145 7.749 1.00 . A A . 34 LYS HD2 1 1
17 75133 1 1 34 LYS HD3 H 9.702 5.176 6.901 1.00 . A A . 34 LYS HD3 1 1
17 75134 1 1 34 LYS HE2 H 8.286 7.015 6.951 1.00 . A A . 34 LYS HE2 1 1
17 75135 1 1 34 LYS HE3 H 6.849 6.025 7.196 1.00 . A A . 34 LYS HE3 1 1
17 75136 1 1 34 LYS HG2 H 8.235 5.183 4.937 1.00 . A A . 34 LYS HG2 1 1
17 75137 1 1 34 LYS HG3 H 7.103 4.129 5.782 1.00 . A A . 34 LYS HG3 1 1
17 75138 1 1 34 LYS HZ1 H 8.636 7.154 9.132 1.00 . A A . 34 LYS HZ1 1 1
17 75139 1 1 34 LYS HZ2 H 7.059 6.576 9.328 1.00 . A A . 34 LYS HZ2 1 1
17 75140 1 1 34 LYS N N 7.872 3.420 2.996 1.00 . A A . 34 LYS N 1 1
17 75141 1 1 34 LYS NZ N 7.996 6.361 8.929 1.00 . A A . 34 LYS NZ 1 1
17 75142 1 1 34 LYS O O 7.303 0.380 4.661 1.00 . A A . 34 LYS O 1 1
17 75143 1 1 35 GLY C C 4.415 0.360 4.067 1.00 . A A . 35 GLY C 1 1
17 75144 1 1 35 GLY CA C 4.800 1.454 5.042 1.00 . A A . 35 GLY CA 1 1
17 75145 1 1 35 GLY H H 5.904 3.156 4.426 1.00 . A A . 35 GLY H 1 1
17 75146 1 1 35 GLY HA2 H 5.006 1.010 6.004 1.00 . A A . 35 GLY HA2 1 1
17 75147 1 1 35 GLY HA3 H 3.971 2.138 5.144 1.00 . A A . 35 GLY HA3 1 1
17 75148 1 1 35 GLY N N 5.972 2.195 4.609 1.00 . A A . 35 GLY N 1 1
17 75149 1 1 35 GLY O O 4.117 -0.765 4.474 1.00 . A A . 35 GLY O 1 1
17 75150 1 1 36 LEU C C 5.114 -1.383 1.641 1.00 . A A . 36 LEU C 1 1
17 75151 1 1 36 LEU CA C 4.073 -0.269 1.731 1.00 . A A . 36 LEU CA 1 1
17 75152 1 1 36 LEU CB C 3.948 0.443 0.380 1.00 . A A . 36 LEU CB 1 1
17 75153 1 1 36 LEU CD1 C 1.690 0.513 -0.705 1.00 . A A . 36 LEU CD1 1 1
17 75154 1 1 36 LEU CD2 C 3.671 -0.294 -1.999 1.00 . A A . 36 LEU CD2 1 1
17 75155 1 1 36 LEU CG C 3.015 -0.229 -0.628 1.00 . A A . 36 LEU CG 1 1
17 75156 1 1 36 LEU H H 4.662 1.605 2.521 1.00 . A A . 36 LEU H 1 1
17 75157 1 1 36 LEU HA H 3.119 -0.705 1.987 1.00 . A A . 36 LEU HA 1 1
17 75158 1 1 36 LEU HB2 H 3.585 1.445 0.560 1.00 . A A . 36 LEU HB2 1 1
17 75159 1 1 36 LEU HB3 H 4.931 0.509 -0.062 1.00 . A A . 36 LEU HB3 1 1
17 75160 1 1 36 LEU HD11 H 1.609 1.007 -1.663 1.00 . A A . 36 LEU HD11 1 1
17 75161 1 1 36 LEU HD12 H 0.876 -0.189 -0.593 1.00 . A A . 36 LEU HD12 1 1
17 75162 1 1 36 LEU HD13 H 1.642 1.248 0.085 1.00 . A A . 36 LEU HD13 1 1
17 75163 1 1 36 LEU HD21 H 4.739 -0.165 -1.893 1.00 . A A . 36 LEU HD21 1 1
17 75164 1 1 36 LEU HD22 H 3.468 -1.254 -2.451 1.00 . A A . 36 LEU HD22 1 1
17 75165 1 1 36 LEU HD23 H 3.275 0.491 -2.626 1.00 . A A . 36 LEU HD23 1 1
17 75166 1 1 36 LEU HG H 2.813 -1.240 -0.304 1.00 . A A . 36 LEU HG 1 1
17 75167 1 1 36 LEU N N 4.419 0.690 2.777 1.00 . A A . 36 LEU N 1 1
17 75168 1 1 36 LEU O O 4.786 -2.529 1.328 1.00 . A A . 36 LEU O 1 1
17 75169 1 1 37 ALA C C 7.275 -3.105 2.893 1.00 . A A . 37 ALA C 1 1
17 75170 1 1 37 ALA CA C 7.468 -1.993 1.868 1.00 . A A . 37 ALA CA 1 1
17 75171 1 1 37 ALA CB C 8.801 -1.289 2.090 1.00 . A A . 37 ALA CB 1 1
17 75172 1 1 37 ALA H H 6.564 -0.100 2.135 1.00 . A A . 37 ALA H 1 1
17 75173 1 1 37 ALA HA H 7.484 -2.431 0.880 1.00 . A A . 37 ALA HA 1 1
17 75174 1 1 37 ALA HB1 H 8.765 -0.733 3.015 1.00 . A A . 37 ALA HB1 1 1
17 75175 1 1 37 ALA HB2 H 9.591 -2.023 2.140 1.00 . A A . 37 ALA HB2 1 1
17 75176 1 1 37 ALA HB3 H 8.991 -0.612 1.269 1.00 . A A . 37 ALA HB3 1 1
17 75177 1 1 37 ALA N N 6.369 -1.032 1.909 1.00 . A A . 37 ALA N 1 1
17 75178 1 1 37 ALA O O 7.497 -4.281 2.599 1.00 . A A . 37 ALA O 1 1
17 75179 1 1 38 SER C C 5.333 -4.456 4.936 1.00 . A A . 38 SER C 1 1
17 75180 1 1 38 SER CA C 6.628 -3.686 5.169 1.00 . A A . 38 SER CA 1 1
17 75181 1 1 38 SER CB C 6.579 -2.978 6.524 1.00 . A A . 38 SER CB 1 1
17 75182 1 1 38 SER H H 6.701 -1.772 4.267 1.00 . A A . 38 SER H 1 1
17 75183 1 1 38 SER HA H 7.452 -4.384 5.168 1.00 . A A . 38 SER HA 1 1
17 75184 1 1 38 SER HB2 H 6.585 -3.714 7.313 1.00 . A A . 38 SER HB2 1 1
17 75185 1 1 38 SER HB3 H 7.441 -2.335 6.623 1.00 . A A . 38 SER HB3 1 1
17 75186 1 1 38 SER HG H 4.804 -2.606 7.269 1.00 . A A . 38 SER HG 1 1
17 75187 1 1 38 SER N N 6.858 -2.724 4.095 1.00 . A A . 38 SER N 1 1
17 75188 1 1 38 SER O O 5.269 -5.666 5.159 1.00 . A A . 38 SER O 1 1
17 75189 1 1 38 SER OG O 5.406 -2.190 6.649 1.00 . A A . 38 SER OG 1 1
17 75190 1 1 39 SER C C 3.129 -5.499 3.217 1.00 . A A . 39 SER C 1 1
17 75191 1 1 39 SER CA C 3.004 -4.363 4.228 1.00 . A A . 39 SER CA 1 1
17 75192 1 1 39 SER CB C 2.013 -3.317 3.715 1.00 . A A . 39 SER CB 1 1
17 75193 1 1 39 SER H H 4.413 -2.786 4.330 1.00 . A A . 39 SER H 1 1
17 75194 1 1 39 SER HA H 2.636 -4.767 5.160 1.00 . A A . 39 SER HA 1 1
17 75195 1 1 39 SER HB2 H 1.919 -2.525 4.444 1.00 . A A . 39 SER HB2 1 1
17 75196 1 1 39 SER HB3 H 2.373 -2.906 2.783 1.00 . A A . 39 SER HB3 1 1
17 75197 1 1 39 SER HG H 0.570 -3.952 2.554 1.00 . A A . 39 SER HG 1 1
17 75198 1 1 39 SER N N 4.300 -3.746 4.488 1.00 . A A . 39 SER N 1 1
17 75199 1 1 39 SER O O 2.839 -6.655 3.524 1.00 . A A . 39 SER O 1 1
17 75200 1 1 39 SER OG O 0.735 -3.889 3.498 1.00 . A A . 39 SER OG 1 1
17 75201 1 1 40 ALA C C 4.640 -7.269 1.407 1.00 . A A . 40 ALA C 1 1
17 75202 1 1 40 ALA CA C 3.737 -6.132 0.942 1.00 . A A . 40 ALA CA 1 1
17 75203 1 1 40 ALA CB C 4.313 -5.469 -0.302 1.00 . A A . 40 ALA CB 1 1
17 75204 1 1 40 ALA H H 3.770 -4.213 1.828 1.00 . A A . 40 ALA H 1 1
17 75205 1 1 40 ALA HA H 2.765 -6.534 0.692 1.00 . A A . 40 ALA HA 1 1
17 75206 1 1 40 ALA HB1 H 3.717 -4.605 -0.557 1.00 . A A . 40 ALA HB1 1 1
17 75207 1 1 40 ALA HB2 H 5.329 -5.160 -0.107 1.00 . A A . 40 ALA HB2 1 1
17 75208 1 1 40 ALA HB3 H 4.300 -6.169 -1.124 1.00 . A A . 40 ALA HB3 1 1
17 75209 1 1 40 ALA N N 3.560 -5.154 2.007 1.00 . A A . 40 ALA N 1 1
17 75210 1 1 40 ALA O O 4.496 -8.406 0.957 1.00 . A A . 40 ALA O 1 1
17 75211 1 1 41 ALA C C 5.743 -9.017 3.644 1.00 . A A . 41 ALA C 1 1
17 75212 1 1 41 ALA CA C 6.487 -7.962 2.835 1.00 . A A . 41 ALA CA 1 1
17 75213 1 1 41 ALA CB C 7.554 -7.297 3.694 1.00 . A A . 41 ALA CB 1 1
17 75214 1 1 41 ALA H H 5.626 -6.037 2.638 1.00 . A A . 41 ALA H 1 1
17 75215 1 1 41 ALA HA H 6.976 -8.439 1.998 1.00 . A A . 41 ALA HA 1 1
17 75216 1 1 41 ALA HB1 H 7.299 -7.412 4.737 1.00 . A A . 41 ALA HB1 1 1
17 75217 1 1 41 ALA HB2 H 8.510 -7.763 3.504 1.00 . A A . 41 ALA HB2 1 1
17 75218 1 1 41 ALA HB3 H 7.611 -6.246 3.452 1.00 . A A . 41 ALA HB3 1 1
17 75219 1 1 41 ALA N N 5.565 -6.959 2.313 1.00 . A A . 41 ALA N 1 1
17 75220 1 1 41 ALA O O 5.953 -10.215 3.452 1.00 . A A . 41 ALA O 1 1
17 75221 1 1 42 LEU C C 3.126 -10.273 4.496 1.00 . A A . 42 LEU C 1 1
17 75222 1 1 42 LEU CA C 4.099 -9.489 5.369 1.00 . A A . 42 LEU CA 1 1
17 75223 1 1 42 LEU CB C 3.348 -8.730 6.465 1.00 . A A . 42 LEU CB 1 1
17 75224 1 1 42 LEU CD1 C 1.969 -10.543 7.523 1.00 . A A . 42 LEU CD1 1 1
17 75225 1 1 42 LEU CD2 C 4.362 -10.246 8.183 1.00 . A A . 42 LEU CD2 1 1
17 75226 1 1 42 LEU CG C 3.091 -9.538 7.738 1.00 . A A . 42 LEU CG 1 1
17 75227 1 1 42 LEU H H 4.763 -7.603 4.669 1.00 . A A . 42 LEU H 1 1
17 75228 1 1 42 LEU HA H 4.788 -10.181 5.830 1.00 . A A . 42 LEU HA 1 1
17 75229 1 1 42 LEU HB2 H 3.922 -7.853 6.727 1.00 . A A . 42 LEU HB2 1 1
17 75230 1 1 42 LEU HB3 H 2.396 -8.412 6.068 1.00 . A A . 42 LEU HB3 1 1
17 75231 1 1 42 LEU HD11 H 1.352 -10.221 6.697 1.00 . A A . 42 LEU HD11 1 1
17 75232 1 1 42 LEU HD12 H 2.392 -11.512 7.298 1.00 . A A . 42 LEU HD12 1 1
17 75233 1 1 42 LEU HD13 H 1.368 -10.610 8.417 1.00 . A A . 42 LEU HD13 1 1
17 75234 1 1 42 LEU HD21 H 4.956 -9.574 8.788 1.00 . A A . 42 LEU HD21 1 1
17 75235 1 1 42 LEU HD22 H 4.106 -11.120 8.761 1.00 . A A . 42 LEU HD22 1 1
17 75236 1 1 42 LEU HD23 H 4.931 -10.544 7.313 1.00 . A A . 42 LEU HD23 1 1
17 75237 1 1 42 LEU HG H 2.788 -8.866 8.528 1.00 . A A . 42 LEU HG 1 1
17 75238 1 1 42 LEU N N 4.877 -8.569 4.550 1.00 . A A . 42 LEU N 1 1
17 75239 1 1 42 LEU O O 2.830 -11.435 4.779 1.00 . A A . 42 LEU O 1 1
17 75240 1 1 43 ASN C C 2.335 -11.274 1.579 1.00 . A A . 43 ASN C 1 1
17 75241 1 1 43 ASN CA C 1.669 -10.313 2.562 1.00 . A A . 43 ASN CA 1 1
17 75242 1 1 43 ASN CB C 0.849 -9.268 1.799 1.00 . A A . 43 ASN CB 1 1
17 75243 1 1 43 ASN CG C 0.485 -8.071 2.658 1.00 . A A . 43 ASN CG 1 1
17 75244 1 1 43 ASN H H 2.910 -8.730 3.235 1.00 . A A . 43 ASN H 1 1
17 75245 1 1 43 ASN HA H 1.000 -10.880 3.189 1.00 . A A . 43 ASN HA 1 1
17 75246 1 1 43 ASN HB2 H 1.420 -8.919 0.953 1.00 . A A . 43 ASN HB2 1 1
17 75247 1 1 43 ASN HB3 H -0.065 -9.725 1.449 1.00 . A A . 43 ASN HB3 1 1
17 75248 1 1 43 ASN HD21 H 0.398 -6.912 1.045 1.00 . A A . 43 ASN HD21 1 1
17 75249 1 1 43 ASN HD22 H 0.062 -6.131 2.549 1.00 . A A . 43 ASN HD22 1 1
17 75250 1 1 43 ASN N N 2.629 -9.648 3.434 1.00 . A A . 43 ASN N 1 1
17 75251 1 1 43 ASN ND2 N 0.295 -6.922 2.019 1.00 . A A . 43 ASN ND2 1 1
17 75252 1 1 43 ASN O O 1.670 -12.082 0.929 1.00 . A A . 43 ASN O 1 1
17 75253 1 1 43 ASN OD1 O 0.381 -8.177 3.879 1.00 . A A . 43 ASN OD1 1 1
17 75254 1 1 44 SER C C 4.526 -13.475 1.107 1.00 . A A . 44 SER C 1 1
17 75255 1 1 44 SER CA C 4.464 -12.028 0.620 1.00 . A A . 44 SER CA 1 1
17 75256 1 1 44 SER CB C 5.883 -11.465 0.504 1.00 . A A . 44 SER CB 1 1
17 75257 1 1 44 SER H H 4.112 -10.478 2.017 1.00 . A A . 44 SER H 1 1
17 75258 1 1 44 SER HA H 4.013 -12.016 -0.360 1.00 . A A . 44 SER HA 1 1
17 75259 1 1 44 SER HB2 H 5.872 -10.410 0.727 1.00 . A A . 44 SER HB2 1 1
17 75260 1 1 44 SER HB3 H 6.527 -11.974 1.208 1.00 . A A . 44 SER HB3 1 1
17 75261 1 1 44 SER HG H 5.801 -11.262 -1.442 1.00 . A A . 44 SER HG 1 1
17 75262 1 1 44 SER N N 3.660 -11.165 1.484 1.00 . A A . 44 SER N 1 1
17 75263 1 1 44 SER O O 4.924 -14.383 0.378 1.00 . A A . 44 SER O 1 1
17 75264 1 1 44 SER OG O 6.401 -11.651 -0.802 1.00 . A A . 44 SER OG 1 1
17 75265 1 1 45 LEU C C 2.864 -15.742 2.423 1.00 . A A . 45 LEU C 1 1
17 75266 1 1 45 LEU CA C 4.083 -15.001 2.955 1.00 . A A . 45 LEU CA 1 1
17 75267 1 1 45 LEU CB C 4.031 -14.922 4.486 1.00 . A A . 45 LEU CB 1 1
17 75268 1 1 45 LEU CD1 C 6.425 -15.470 4.995 1.00 . A A . 45 LEU CD1 1 1
17 75269 1 1 45 LEU CD2 C 5.741 -13.095 4.605 1.00 . A A . 45 LEU CD2 1 1
17 75270 1 1 45 LEU CG C 5.315 -14.444 5.167 1.00 . A A . 45 LEU CG 1 1
17 75271 1 1 45 LEU H H 3.851 -12.901 2.897 1.00 . A A . 45 LEU H 1 1
17 75272 1 1 45 LEU HA H 4.975 -15.533 2.653 1.00 . A A . 45 LEU HA 1 1
17 75273 1 1 45 LEU HB2 H 3.232 -14.248 4.761 1.00 . A A . 45 LEU HB2 1 1
17 75274 1 1 45 LEU HB3 H 3.793 -15.904 4.867 1.00 . A A . 45 LEU HB3 1 1
17 75275 1 1 45 LEU HD11 H 6.354 -15.915 4.014 1.00 . A A . 45 LEU HD11 1 1
17 75276 1 1 45 LEU HD12 H 7.383 -14.985 5.103 1.00 . A A . 45 LEU HD12 1 1
17 75277 1 1 45 LEU HD13 H 6.324 -16.239 5.748 1.00 . A A . 45 LEU HD13 1 1
17 75278 1 1 45 LEU HD21 H 6.386 -12.598 5.314 1.00 . A A . 45 LEU HD21 1 1
17 75279 1 1 45 LEU HD22 H 6.273 -13.244 3.677 1.00 . A A . 45 LEU HD22 1 1
17 75280 1 1 45 LEU HD23 H 4.867 -12.487 4.426 1.00 . A A . 45 LEU HD23 1 1
17 75281 1 1 45 LEU HG H 5.132 -14.324 6.224 1.00 . A A . 45 LEU HG 1 1
17 75282 1 1 45 LEU N N 4.125 -13.672 2.358 1.00 . A A . 45 LEU N 1 1
17 75283 1 1 45 LEU O O 1.901 -15.114 1.982 1.00 . A A . 45 LEU O 1 1
17 75284 1 1 46 PHE C C 1.574 -19.125 2.763 1.00 . A A . 46 PHE C 1 1
17 75285 1 1 46 PHE CA C 1.766 -17.843 1.965 1.00 . A A . 46 PHE CA 1 1
17 75286 1 1 46 PHE CB C 1.948 -18.171 0.482 1.00 . A A . 46 PHE CB 1 1
17 75287 1 1 46 PHE CD1 C 3.268 -20.302 0.379 1.00 . A A . 46 PHE CD1 1 1
17 75288 1 1 46 PHE CD2 C 4.341 -18.270 -0.262 1.00 . A A . 46 PHE CD2 1 1
17 75289 1 1 46 PHE CE1 C 4.428 -21.004 0.109 1.00 . A A . 46 PHE CE1 1 1
17 75290 1 1 46 PHE CE2 C 5.504 -18.967 -0.533 1.00 . A A . 46 PHE CE2 1 1
17 75291 1 1 46 PHE CG C 3.212 -18.929 0.195 1.00 . A A . 46 PHE CG 1 1
17 75292 1 1 46 PHE CZ C 5.548 -20.335 -0.347 1.00 . A A . 46 PHE CZ 1 1
17 75293 1 1 46 PHE H H 3.681 -17.526 2.820 1.00 . A A . 46 PHE H 1 1
17 75294 1 1 46 PHE HA H 0.880 -17.236 2.076 1.00 . A A . 46 PHE HA 1 1
17 75295 1 1 46 PHE HB2 H 1.117 -18.774 0.147 1.00 . A A . 46 PHE HB2 1 1
17 75296 1 1 46 PHE HB3 H 1.974 -17.251 -0.085 1.00 . A A . 46 PHE HB3 1 1
17 75297 1 1 46 PHE HD1 H 2.394 -20.825 0.735 1.00 . A A . 46 PHE HD1 1 1
17 75298 1 1 46 PHE HD2 H 4.308 -17.201 -0.407 1.00 . A A . 46 PHE HD2 1 1
17 75299 1 1 46 PHE HE1 H 4.460 -22.072 0.255 1.00 . A A . 46 PHE HE1 1 1
17 75300 1 1 46 PHE HE2 H 6.376 -18.442 -0.890 1.00 . A A . 46 PHE HE2 1 1
17 75301 1 1 46 PHE HZ H 6.455 -20.879 -0.559 1.00 . A A . 46 PHE HZ 1 1
17 75302 1 1 46 PHE N N 2.893 -17.066 2.457 1.00 . A A . 46 PHE N 1 1
17 75303 1 1 46 PHE O O 0.468 -19.659 2.857 1.00 . A A . 46 PHE O 1 1
17 75304 1 1 47 GLN C C 2.445 -22.045 3.238 1.00 . A A . 47 GLN C 1 1
17 75305 1 1 47 GLN CA C 2.647 -20.826 4.140 1.00 . A A . 47 GLN CA 1 1
17 75306 1 1 47 GLN CB C 1.532 -20.757 5.193 1.00 . A A . 47 GLN CB 1 1
17 75307 1 1 47 GLN CD C 0.352 -22.254 6.856 1.00 . A A . 47 GLN CD 1 1
17 75308 1 1 47 GLN CG C 1.685 -21.763 6.327 1.00 . A A . 47 GLN CG 1 1
17 75309 1 1 47 GLN H H 3.519 -19.140 3.214 1.00 . A A . 47 GLN H 1 1
17 75310 1 1 47 GLN HA H 3.601 -20.909 4.637 1.00 . A A . 47 GLN HA 1 1
17 75311 1 1 47 GLN HB2 H 1.522 -19.767 5.622 1.00 . A A . 47 GLN HB2 1 1
17 75312 1 1 47 GLN HB3 H 0.585 -20.939 4.707 1.00 . A A . 47 GLN HB3 1 1
17 75313 1 1 47 GLN HE21 H 0.784 -21.551 8.665 1.00 . A A . 47 GLN HE21 1 1
17 75314 1 1 47 GLN HE22 H -0.752 -22.326 8.507 1.00 . A A . 47 GLN HE22 1 1
17 75315 1 1 47 GLN HG2 H 2.244 -22.613 5.963 1.00 . A A . 47 GLN HG2 1 1
17 75316 1 1 47 GLN HG3 H 2.229 -21.299 7.135 1.00 . A A . 47 GLN HG3 1 1
17 75317 1 1 47 GLN N N 2.670 -19.612 3.336 1.00 . A A . 47 GLN N 1 1
17 75318 1 1 47 GLN NE2 N 0.103 -22.020 8.139 1.00 . A A . 47 GLN NE2 1 1
17 75319 1 1 47 GLN O O 1.359 -22.234 2.687 1.00 . A A . 47 GLN O 1 1
17 75320 1 1 47 GLN OE1 O -0.444 -22.837 6.119 1.00 . A A . 47 GLN OE1 1 1
17 75321 1 1 48 PRO C C 2.918 -25.308 2.982 1.00 . A A . 48 PRO C 1 1
17 75322 1 1 48 PRO CA C 3.396 -24.076 2.223 1.00 . A A . 48 PRO CA 1 1
17 75323 1 1 48 PRO CB C 4.852 -24.325 1.806 1.00 . A A . 48 PRO CB 1 1
17 75324 1 1 48 PRO CD C 4.802 -22.788 3.691 1.00 . A A . 48 PRO CD 1 1
17 75325 1 1 48 PRO CG C 5.708 -23.470 2.696 1.00 . A A . 48 PRO CG 1 1
17 75326 1 1 48 PRO HA H 2.749 -23.907 1.373 1.00 . A A . 48 PRO HA 1 1
17 75327 1 1 48 PRO HB2 H 5.084 -25.372 1.932 1.00 . A A . 48 PRO HB2 1 1
17 75328 1 1 48 PRO HB3 H 4.977 -24.054 0.768 1.00 . A A . 48 PRO HB3 1 1
17 75329 1 1 48 PRO HD2 H 4.826 -23.303 4.639 1.00 . A A . 48 PRO HD2 1 1
17 75330 1 1 48 PRO HD3 H 5.089 -21.754 3.814 1.00 . A A . 48 PRO HD3 1 1
17 75331 1 1 48 PRO HG2 H 6.422 -24.091 3.216 1.00 . A A . 48 PRO HG2 1 1
17 75332 1 1 48 PRO HG3 H 6.225 -22.732 2.099 1.00 . A A . 48 PRO HG3 1 1
17 75333 1 1 48 PRO N N 3.479 -22.895 3.071 1.00 . A A . 48 PRO N 1 1
17 75334 1 1 48 PRO O O 3.351 -25.560 4.107 1.00 . A A . 48 PRO O 1 1
17 75335 1 1 49 TYR C C 0.682 -26.935 4.232 1.00 . A A . 49 TYR C 1 1
17 75336 1 1 49 TYR CA C 1.491 -27.279 2.986 1.00 . A A . 49 TYR CA 1 1
17 75337 1 1 49 TYR CB C 2.628 -28.241 3.345 1.00 . A A . 49 TYR CB 1 1
17 75338 1 1 49 TYR CD1 C 3.792 -28.377 1.098 1.00 . A A . 49 TYR CD1 1 1
17 75339 1 1 49 TYR CD2 C 3.075 -30.407 2.122 1.00 . A A . 49 TYR CD2 1 1
17 75340 1 1 49 TYR CE1 C 4.291 -29.089 0.024 1.00 . A A . 49 TYR CE1 1 1
17 75341 1 1 49 TYR CE2 C 3.574 -31.126 1.051 1.00 . A A . 49 TYR CE2 1 1
17 75342 1 1 49 TYR CG C 3.175 -29.022 2.165 1.00 . A A . 49 TYR CG 1 1
17 75343 1 1 49 TYR CZ C 4.181 -30.462 0.005 1.00 . A A . 49 TYR CZ 1 1
17 75344 1 1 49 TYR H H 1.719 -25.823 1.465 1.00 . A A . 49 TYR H 1 1
17 75345 1 1 49 TYR HA H 0.839 -27.755 2.271 1.00 . A A . 49 TYR HA 1 1
17 75346 1 1 49 TYR HB2 H 3.443 -27.679 3.774 1.00 . A A . 49 TYR HB2 1 1
17 75347 1 1 49 TYR HB3 H 2.267 -28.952 4.074 1.00 . A A . 49 TYR HB3 1 1
17 75348 1 1 49 TYR HD1 H 3.878 -27.300 1.114 1.00 . A A . 49 TYR HD1 1 1
17 75349 1 1 49 TYR HD2 H 2.600 -30.926 2.942 1.00 . A A . 49 TYR HD2 1 1
17 75350 1 1 49 TYR HE1 H 4.768 -28.568 -0.794 1.00 . A A . 49 TYR HE1 1 1
17 75351 1 1 49 TYR HE2 H 3.487 -32.203 1.037 1.00 . A A . 49 TYR HE2 1 1
17 75352 1 1 49 TYR HH H 5.630 -31.247 -0.984 1.00 . A A . 49 TYR HH 1 1
17 75353 1 1 49 TYR N N 2.025 -26.073 2.361 1.00 . A A . 49 TYR N 1 1
17 75354 1 1 49 TYR O O 0.923 -25.917 4.879 1.00 . A A . 49 TYR O 1 1
17 75355 1 1 49 TYR OH O 4.676 -31.175 -1.062 1.00 . A A . 49 TYR OH 1 1
17 75356 1 1 50 GLY C C -2.050 -28.732 5.991 1.00 . A A . 50 GLY C 1 1
17 75357 1 1 50 GLY CA C -1.116 -27.569 5.723 1.00 . A A . 50 GLY CA 1 1
17 75358 1 1 50 GLY H H -0.416 -28.591 4.007 1.00 . A A . 50 GLY H 1 1
17 75359 1 1 50 GLY HA2 H -0.483 -27.423 6.587 1.00 . A A . 50 GLY HA2 1 1
17 75360 1 1 50 GLY HA3 H -1.704 -26.679 5.564 1.00 . A A . 50 GLY HA3 1 1
17 75361 1 1 50 GLY N N -0.278 -27.794 4.559 1.00 . A A . 50 GLY N 1 1
17 75362 1 1 50 GLY O O -3.247 -28.646 5.716 1.00 . A A . 50 GLY O 1 1
17 75363 1 1 51 VAL C C -2.698 -31.063 8.318 1.00 . A A . 51 VAL C 1 1
17 75364 1 1 51 VAL CA C -2.243 -31.032 6.856 1.00 . A A . 51 VAL CA 1 1
17 75365 1 1 51 VAL CB C -1.434 -32.312 6.531 1.00 . A A . 51 VAL CB 1 1
17 75366 1 1 51 VAL CG1 C -0.208 -32.405 7.427 1.00 . A A . 51 VAL CG1 1 1
17 75367 1 1 51 VAL CG2 C -2.292 -33.563 6.664 1.00 . A A . 51 VAL CG2 1 1
17 75368 1 1 51 VAL H H -0.527 -29.802 6.717 1.00 . A A . 51 VAL H 1 1
17 75369 1 1 51 VAL HA H -3.123 -31.036 6.231 1.00 . A A . 51 VAL HA 1 1
17 75370 1 1 51 VAL HB H -1.093 -32.244 5.507 1.00 . A A . 51 VAL HB 1 1
17 75371 1 1 51 VAL HG11 H 0.082 -31.415 7.744 1.00 . A A . 51 VAL HG11 1 1
17 75372 1 1 51 VAL HG12 H -0.442 -33.005 8.294 1.00 . A A . 51 VAL HG12 1 1
17 75373 1 1 51 VAL HG13 H 0.603 -32.864 6.881 1.00 . A A . 51 VAL HG13 1 1
17 75374 1 1 51 VAL HG21 H -2.172 -34.178 5.785 1.00 . A A . 51 VAL HG21 1 1
17 75375 1 1 51 VAL HG22 H -1.987 -34.120 7.537 1.00 . A A . 51 VAL HG22 1 1
17 75376 1 1 51 VAL HG23 H -3.329 -33.279 6.764 1.00 . A A . 51 VAL HG23 1 1
17 75377 1 1 51 VAL N N -1.489 -29.818 6.531 1.00 . A A . 51 VAL N 1 1
17 75378 1 1 51 VAL O O -3.674 -31.731 8.662 1.00 . A A . 51 VAL O 1 1
17 75379 1 1 52 GLY C C -1.110 -29.974 11.453 1.00 . A A . 52 GLY C 1 1
17 75380 1 1 52 GLY CA C -2.306 -30.313 10.587 1.00 . A A . 52 GLY CA 1 1
17 75381 1 1 52 GLY H H -1.198 -29.846 8.846 1.00 . A A . 52 GLY H 1 1
17 75382 1 1 52 GLY HA2 H -3.074 -29.569 10.744 1.00 . A A . 52 GLY HA2 1 1
17 75383 1 1 52 GLY HA3 H -2.690 -31.279 10.882 1.00 . A A . 52 GLY HA3 1 1
17 75384 1 1 52 GLY N N -1.971 -30.351 9.175 1.00 . A A . 52 GLY N 1 1
17 75385 1 1 52 GLY O O -0.844 -30.645 12.449 1.00 . A A . 52 GLY O 1 1
17 75386 1 1 53 LYS C C 0.897 -26.968 11.801 1.00 . A A . 53 LYS C 1 1
17 75387 1 1 53 LYS CA C 0.790 -28.489 11.813 1.00 . A A . 53 LYS CA 1 1
17 75388 1 1 53 LYS CB C 2.056 -29.113 11.217 1.00 . A A . 53 LYS CB 1 1
17 75389 1 1 53 LYS CD C 1.547 -29.755 8.838 1.00 . A A . 53 LYS CD 1 1
17 75390 1 1 53 LYS CE C 2.006 -29.612 7.396 1.00 . A A . 53 LYS CE 1 1
17 75391 1 1 53 LYS CG C 2.272 -28.779 9.750 1.00 . A A . 53 LYS CG 1 1
17 75392 1 1 53 LYS H H -0.644 -28.439 10.257 1.00 . A A . 53 LYS H 1 1
17 75393 1 1 53 LYS HA H 0.680 -28.823 12.833 1.00 . A A . 53 LYS HA 1 1
17 75394 1 1 53 LYS HB2 H 2.912 -28.760 11.773 1.00 . A A . 53 LYS HB2 1 1
17 75395 1 1 53 LYS HB3 H 1.994 -30.186 11.314 1.00 . A A . 53 LYS HB3 1 1
17 75396 1 1 53 LYS HD2 H 1.747 -30.763 9.170 1.00 . A A . 53 LYS HD2 1 1
17 75397 1 1 53 LYS HD3 H 0.485 -29.563 8.889 1.00 . A A . 53 LYS HD3 1 1
17 75398 1 1 53 LYS HE2 H 1.447 -30.304 6.785 1.00 . A A . 53 LYS HE2 1 1
17 75399 1 1 53 LYS HE3 H 1.812 -28.603 7.069 1.00 . A A . 53 LYS HE3 1 1
17 75400 1 1 53 LYS HG2 H 1.900 -27.783 9.559 1.00 . A A . 53 LYS HG2 1 1
17 75401 1 1 53 LYS HG3 H 3.329 -28.817 9.534 1.00 . A A . 53 LYS HG3 1 1
17 75402 1 1 53 LYS HZ1 H 3.657 -30.247 6.284 1.00 . A A . 53 LYS HZ1 1 1
17 75403 1 1 53 LYS HZ2 H 4.014 -29.037 7.409 1.00 . A A . 53 LYS HZ2 1 1
17 75404 1 1 53 LYS N N -0.384 -28.928 11.066 1.00 . A A . 53 LYS N 1 1
17 75405 1 1 53 LYS NZ N 3.459 -29.900 7.245 1.00 . A A . 53 LYS NZ 1 1
17 75406 1 1 53 LYS O O 0.039 -26.284 11.243 1.00 . A A . 53 LYS O 1 1
17 75407 1 1 54 VAL C C 3.272 -24.545 11.536 1.00 . A A . 54 VAL C 1 1
17 75408 1 1 54 VAL CA C 2.155 -24.996 12.476 1.00 . A A . 54 VAL CA 1 1
17 75409 1 1 54 VAL CB C 2.480 -24.534 13.911 1.00 . A A . 54 VAL CB 1 1
17 75410 1 1 54 VAL CG1 C 3.868 -25.001 14.321 1.00 . A A . 54 VAL CG1 1 1
17 75411 1 1 54 VAL CG2 C 2.367 -23.021 14.027 1.00 . A A . 54 VAL CG2 1 1
17 75412 1 1 54 VAL H H 2.610 -27.034 12.835 1.00 . A A . 54 VAL H 1 1
17 75413 1 1 54 VAL HA H 1.234 -24.522 12.171 1.00 . A A . 54 VAL HA 1 1
17 75414 1 1 54 VAL HB H 1.762 -24.980 14.583 1.00 . A A . 54 VAL HB 1 1
17 75415 1 1 54 VAL HG11 H 4.559 -24.836 13.508 1.00 . A A . 54 VAL HG11 1 1
17 75416 1 1 54 VAL HG12 H 4.194 -24.445 15.188 1.00 . A A . 54 VAL HG12 1 1
17 75417 1 1 54 VAL HG13 H 3.838 -26.054 14.560 1.00 . A A . 54 VAL HG13 1 1
17 75418 1 1 54 VAL HG21 H 3.285 -22.623 14.434 1.00 . A A . 54 VAL HG21 1 1
17 75419 1 1 54 VAL HG22 H 2.192 -22.597 13.050 1.00 . A A . 54 VAL HG22 1 1
17 75420 1 1 54 VAL HG23 H 1.545 -22.772 14.681 1.00 . A A . 54 VAL HG23 1 1
17 75421 1 1 54 VAL N N 1.953 -26.441 12.416 1.00 . A A . 54 VAL N 1 1
17 75422 1 1 54 VAL O O 4.251 -25.265 11.338 1.00 . A A . 54 VAL O 1 1
17 75423 1 1 55 ASN C C 4.389 -21.324 10.340 1.00 . A A . 55 ASN C 1 1
17 75424 1 1 55 ASN CA C 4.108 -22.796 10.039 1.00 . A A . 55 ASN CA 1 1
17 75425 1 1 55 ASN CB C 3.646 -22.967 8.582 1.00 . A A . 55 ASN CB 1 1
17 75426 1 1 55 ASN CG C 4.712 -22.588 7.568 1.00 . A A . 55 ASN CG 1 1
17 75427 1 1 55 ASN H H 2.304 -22.839 11.147 1.00 . A A . 55 ASN H 1 1
17 75428 1 1 55 ASN HA H 5.023 -23.352 10.176 1.00 . A A . 55 ASN HA 1 1
17 75429 1 1 55 ASN HB2 H 3.375 -23.999 8.418 1.00 . A A . 55 ASN HB2 1 1
17 75430 1 1 55 ASN HB3 H 2.779 -22.343 8.415 1.00 . A A . 55 ASN HB3 1 1
17 75431 1 1 55 ASN HD21 H 4.346 -20.657 7.869 1.00 . A A . 55 ASN HD21 1 1
17 75432 1 1 55 ASN HD22 H 5.578 -21.016 6.712 1.00 . A A . 55 ASN HD22 1 1
17 75433 1 1 55 ASN N N 3.114 -23.355 10.955 1.00 . A A . 55 ASN N 1 1
17 75434 1 1 55 ASN ND2 N 4.898 -21.289 7.364 1.00 . A A . 55 ASN ND2 1 1
17 75435 1 1 55 ASN O O 3.480 -20.493 10.344 1.00 . A A . 55 ASN O 1 1
17 75436 1 1 55 ASN OD1 O 5.360 -23.452 6.977 1.00 . A A . 55 ASN OD1 1 1
17 75437 1 1 56 PHE C C 6.381 -18.871 9.625 1.00 . A A . 56 PHE C 1 1
17 75438 1 1 56 PHE CA C 6.090 -19.654 10.903 1.00 . A A . 56 PHE CA 1 1
17 75439 1 1 56 PHE CB C 7.324 -19.667 11.813 1.00 . A A . 56 PHE CB 1 1
17 75440 1 1 56 PHE CD1 C 6.575 -17.864 13.389 1.00 . A A . 56 PHE CD1 1 1
17 75441 1 1 56 PHE CD2 C 8.726 -17.662 12.380 1.00 . A A . 56 PHE CD2 1 1
17 75442 1 1 56 PHE CE1 C 6.776 -16.674 14.063 1.00 . A A . 56 PHE CE1 1 1
17 75443 1 1 56 PHE CE2 C 8.933 -16.472 13.052 1.00 . A A . 56 PHE CE2 1 1
17 75444 1 1 56 PHE CG C 7.547 -18.371 12.543 1.00 . A A . 56 PHE CG 1 1
17 75445 1 1 56 PHE CZ C 7.956 -15.977 13.894 1.00 . A A . 56 PHE CZ 1 1
17 75446 1 1 56 PHE H H 6.331 -21.733 10.595 1.00 . A A . 56 PHE H 1 1
17 75447 1 1 56 PHE HA H 5.281 -19.166 11.426 1.00 . A A . 56 PHE HA 1 1
17 75448 1 1 56 PHE HB2 H 7.210 -20.446 12.550 1.00 . A A . 56 PHE HB2 1 1
17 75449 1 1 56 PHE HB3 H 8.202 -19.868 11.216 1.00 . A A . 56 PHE HB3 1 1
17 75450 1 1 56 PHE HD1 H 5.652 -18.408 13.523 1.00 . A A . 56 PHE HD1 1 1
17 75451 1 1 56 PHE HD2 H 9.491 -18.047 11.723 1.00 . A A . 56 PHE HD2 1 1
17 75452 1 1 56 PHE HE1 H 6.011 -16.288 14.721 1.00 . A A . 56 PHE HE1 1 1
17 75453 1 1 56 PHE HE2 H 9.858 -15.928 12.917 1.00 . A A . 56 PHE HE2 1 1
17 75454 1 1 56 PHE HZ H 8.117 -15.048 14.420 1.00 . A A . 56 PHE HZ 1 1
17 75455 1 1 56 PHE N N 5.662 -21.018 10.602 1.00 . A A . 56 PHE N 1 1
17 75456 1 1 56 PHE O O 7.068 -19.357 8.726 1.00 . A A . 56 PHE O 1 1
17 75457 1 1 57 THR C C 6.900 -15.575 8.754 1.00 . A A . 57 THR C 1 1
17 75458 1 1 57 THR CA C 6.059 -16.794 8.392 1.00 . A A . 57 THR CA 1 1
17 75459 1 1 57 THR CB C 4.723 -16.317 7.793 1.00 . A A . 57 THR CB 1 1
17 75460 1 1 57 THR CG2 C 3.977 -17.469 7.137 1.00 . A A . 57 THR CG2 1 1
17 75461 1 1 57 THR H H 5.312 -17.320 10.302 1.00 . A A . 57 THR H 1 1
17 75462 1 1 57 THR HA H 6.583 -17.370 7.642 1.00 . A A . 57 THR HA 1 1
17 75463 1 1 57 THR HB H 4.931 -15.569 7.040 1.00 . A A . 57 THR HB 1 1
17 75464 1 1 57 THR HG1 H 3.510 -16.433 9.343 1.00 . A A . 57 THR HG1 1 1
17 75465 1 1 57 THR HG21 H 3.156 -17.517 7.837 1.00 . A A . 57 THR HG21 1 1
17 75466 1 1 57 THR HG22 H 4.362 -18.464 6.966 1.00 . A A . 57 THR HG22 1 1
17 75467 1 1 57 THR HG23 H 3.630 -17.053 6.204 1.00 . A A . 57 THR HG23 1 1
17 75468 1 1 57 THR N N 5.854 -17.652 9.554 1.00 . A A . 57 THR N 1 1
17 75469 1 1 57 THR O O 6.562 -14.832 9.676 1.00 . A A . 57 THR O 1 1
17 75470 1 1 57 THR OG1 O 3.906 -15.736 8.816 1.00 . A A . 57 THR OG1 1 1
17 75471 1 1 58 ALA C C 9.573 -13.805 6.953 1.00 . A A . 58 ALA C 1 1
17 75472 1 1 58 ALA CA C 8.900 -14.254 8.249 1.00 . A A . 58 ALA CA 1 1
17 75473 1 1 58 ALA CB C 9.945 -14.613 9.296 1.00 . A A . 58 ALA CB 1 1
17 75474 1 1 58 ALA H H 8.196 -16.009 7.295 1.00 . A A . 58 ALA H 1 1
17 75475 1 1 58 ALA HA H 8.312 -13.433 8.633 1.00 . A A . 58 ALA HA 1 1
17 75476 1 1 58 ALA HB1 H 9.456 -15.018 10.170 1.00 . A A . 58 ALA HB1 1 1
17 75477 1 1 58 ALA HB2 H 10.624 -15.347 8.891 1.00 . A A . 58 ALA HB2 1 1
17 75478 1 1 58 ALA HB3 H 10.497 -13.726 9.573 1.00 . A A . 58 ALA HB3 1 1
17 75479 1 1 58 ALA N N 7.993 -15.380 8.019 1.00 . A A . 58 ALA N 1 1
17 75480 1 1 58 ALA O O 9.972 -14.628 6.129 1.00 . A A . 58 ALA O 1 1
17 75481 1 1 59 GLY C C 10.430 -10.447 5.609 1.00 . A A . 59 GLY C 1 1
17 75482 1 1 59 GLY CA C 10.326 -11.960 5.583 1.00 . A A . 59 GLY CA 1 1
17 75483 1 1 59 GLY H H 9.370 -11.883 7.472 1.00 . A A . 59 GLY H 1 1
17 75484 1 1 59 GLY HA2 H 11.318 -12.376 5.493 1.00 . A A . 59 GLY HA2 1 1
17 75485 1 1 59 GLY HA3 H 9.742 -12.254 4.723 1.00 . A A . 59 GLY HA3 1 1
17 75486 1 1 59 GLY N N 9.701 -12.493 6.780 1.00 . A A . 59 GLY N 1 1
17 75487 1 1 59 GLY O O 9.813 -9.790 6.448 1.00 . A A . 59 GLY O 1 1
17 75488 1 1 60 VAL C C 10.945 -7.907 3.247 1.00 . A A . 60 VAL C 1 1
17 75489 1 1 60 VAL CA C 11.396 -8.449 4.604 1.00 . A A . 60 VAL CA 1 1
17 75490 1 1 60 VAL CB C 12.869 -8.050 4.870 1.00 . A A . 60 VAL CB 1 1
17 75491 1 1 60 VAL CG1 C 13.280 -8.335 6.311 1.00 . A A . 60 VAL CG1 1 1
17 75492 1 1 60 VAL CG2 C 13.797 -8.760 3.897 1.00 . A A . 60 VAL CG2 1 1
17 75493 1 1 60 VAL H H 11.682 -10.471 4.046 1.00 . A A . 60 VAL H 1 1
17 75494 1 1 60 VAL HA H 10.785 -7.999 5.374 1.00 . A A . 60 VAL HA 1 1
17 75495 1 1 60 VAL HB H 12.964 -6.986 4.702 1.00 . A A . 60 VAL HB 1 1
17 75496 1 1 60 VAL HG11 H 13.608 -7.418 6.779 1.00 . A A . 60 VAL HG11 1 1
17 75497 1 1 60 VAL HG12 H 12.437 -8.735 6.853 1.00 . A A . 60 VAL HG12 1 1
17 75498 1 1 60 VAL HG13 H 14.088 -9.052 6.320 1.00 . A A . 60 VAL HG13 1 1
17 75499 1 1 60 VAL HG21 H 14.281 -8.032 3.265 1.00 . A A . 60 VAL HG21 1 1
17 75500 1 1 60 VAL HG22 H 14.544 -9.312 4.449 1.00 . A A . 60 VAL HG22 1 1
17 75501 1 1 60 VAL HG23 H 13.222 -9.443 3.287 1.00 . A A . 60 VAL HG23 1 1
17 75502 1 1 60 VAL N N 11.215 -9.893 4.687 1.00 . A A . 60 VAL N 1 1
17 75503 1 1 60 VAL O O 10.820 -8.657 2.279 1.00 . A A . 60 VAL O 1 1
17 75504 1 1 61 GLY C C 10.944 -4.634 1.717 1.00 . A A . 61 GLY C 1 1
17 75505 1 1 61 GLY CA C 10.275 -5.975 1.952 1.00 . A A . 61 GLY CA 1 1
17 75506 1 1 61 GLY H H 10.819 -6.055 3.997 1.00 . A A . 61 GLY H 1 1
17 75507 1 1 61 GLY HA2 H 10.512 -6.633 1.129 1.00 . A A . 61 GLY HA2 1 1
17 75508 1 1 61 GLY HA3 H 9.206 -5.831 1.988 1.00 . A A . 61 GLY HA3 1 1
17 75509 1 1 61 GLY N N 10.706 -6.599 3.190 1.00 . A A . 61 GLY N 1 1
17 75510 1 1 61 GLY O O 11.716 -4.166 2.552 1.00 . A A . 61 GLY O 1 1
17 75511 1 1 62 GLY C C 10.469 -1.999 -0.836 1.00 . A A . 62 GLY C 1 1
17 75512 1 1 62 GLY CA C 11.228 -2.726 0.256 1.00 . A A . 62 GLY CA 1 1
17 75513 1 1 62 GLY H H 10.022 -4.439 -0.050 1.00 . A A . 62 GLY H 1 1
17 75514 1 1 62 GLY HA2 H 11.233 -2.114 1.145 1.00 . A A . 62 GLY HA2 1 1
17 75515 1 1 62 GLY HA3 H 12.247 -2.877 -0.070 1.00 . A A . 62 GLY HA3 1 1
17 75516 1 1 62 GLY N N 10.645 -4.016 0.577 1.00 . A A . 62 GLY N 1 1
17 75517 1 1 62 GLY O O 9.771 -2.623 -1.637 1.00 . A A . 62 GLY O 1 1
17 75518 1 1 63 TYR C C 10.817 1.299 -2.318 1.00 . A A . 63 TYR C 1 1
17 75519 1 1 63 TYR CA C 9.928 0.141 -1.873 1.00 . A A . 63 TYR CA 1 1
17 75520 1 1 63 TYR CB C 8.592 0.675 -1.335 1.00 . A A . 63 TYR CB 1 1
17 75521 1 1 63 TYR CD1 C 8.080 1.338 -3.718 1.00 . A A . 63 TYR CD1 1 1
17 75522 1 1 63 TYR CD2 C 6.618 2.105 -1.999 1.00 . A A . 63 TYR CD2 1 1
17 75523 1 1 63 TYR CE1 C 7.310 1.980 -4.667 1.00 . A A . 63 TYR CE1 1 1
17 75524 1 1 63 TYR CE2 C 5.841 2.750 -2.942 1.00 . A A . 63 TYR CE2 1 1
17 75525 1 1 63 TYR CG C 7.750 1.388 -2.369 1.00 . A A . 63 TYR CG 1 1
17 75526 1 1 63 TYR CZ C 6.191 2.686 -4.274 1.00 . A A . 63 TYR CZ 1 1
17 75527 1 1 63 TYR H H 11.184 -0.245 -0.209 1.00 . A A . 63 TYR H 1 1
17 75528 1 1 63 TYR HA H 9.731 -0.487 -2.728 1.00 . A A . 63 TYR HA 1 1
17 75529 1 1 63 TYR HB2 H 8.013 -0.150 -0.950 1.00 . A A . 63 TYR HB2 1 1
17 75530 1 1 63 TYR HB3 H 8.792 1.371 -0.533 1.00 . A A . 63 TYR HB3 1 1
17 75531 1 1 63 TYR HD1 H 8.956 0.783 -4.023 1.00 . A A . 63 TYR HD1 1 1
17 75532 1 1 63 TYR HD2 H 6.347 2.155 -0.955 1.00 . A A . 63 TYR HD2 1 1
17 75533 1 1 63 TYR HE1 H 7.586 1.929 -5.710 1.00 . A A . 63 TYR HE1 1 1
17 75534 1 1 63 TYR HE2 H 4.966 3.302 -2.635 1.00 . A A . 63 TYR HE2 1 1
17 75535 1 1 63 TYR HH H 5.199 4.204 -4.906 1.00 . A A . 63 TYR HH 1 1
17 75536 1 1 63 TYR N N 10.607 -0.677 -0.871 1.00 . A A . 63 TYR N 1 1
17 75537 1 1 63 TYR O O 11.337 2.048 -1.491 1.00 . A A . 63 TYR O 1 1
17 75538 1 1 63 TYR OH O 5.422 3.325 -5.217 1.00 . A A . 63 TYR OH 1 1
17 75539 1 1 64 ARG C C 13.283 2.318 -3.783 1.00 . A A . 64 ARG C 1 1
17 75540 1 1 64 ARG CA C 11.821 2.503 -4.182 1.00 . A A . 64 ARG CA 1 1
17 75541 1 1 64 ARG CB C 11.322 3.873 -3.715 1.00 . A A . 64 ARG CB 1 1
17 75542 1 1 64 ARG CD C 9.398 5.469 -3.979 1.00 . A A . 64 ARG CD 1 1
17 75543 1 1 64 ARG CG C 10.370 4.545 -4.693 1.00 . A A . 64 ARG CG 1 1
17 75544 1 1 64 ARG CZ C 8.381 6.906 -5.701 1.00 . A A . 64 ARG CZ 1 1
17 75545 1 1 64 ARG H H 10.542 0.817 -4.242 1.00 . A A . 64 ARG H 1 1
17 75546 1 1 64 ARG HA H 11.749 2.453 -5.259 1.00 . A A . 64 ARG HA 1 1
17 75547 1 1 64 ARG HB2 H 10.807 3.754 -2.773 1.00 . A A . 64 ARG HB2 1 1
17 75548 1 1 64 ARG HB3 H 12.173 4.523 -3.573 1.00 . A A . 64 ARG HB3 1 1
17 75549 1 1 64 ARG HD2 H 8.988 4.950 -3.125 1.00 . A A . 64 ARG HD2 1 1
17 75550 1 1 64 ARG HD3 H 9.934 6.345 -3.644 1.00 . A A . 64 ARG HD3 1 1
17 75551 1 1 64 ARG HE H 7.463 5.383 -4.796 1.00 . A A . 64 ARG HE 1 1
17 75552 1 1 64 ARG HG2 H 10.945 5.120 -5.403 1.00 . A A . 64 ARG HG2 1 1
17 75553 1 1 64 ARG HG3 H 9.809 3.783 -5.215 1.00 . A A . 64 ARG HG3 1 1
17 75554 1 1 64 ARG HH11 H 9.556 8.380 -6.434 1.00 . A A . 64 ARG HH11 1 1
17 75555 1 1 64 ARG HH21 H 6.498 6.688 -6.398 1.00 . A A . 64 ARG HH21 1 1
17 75556 1 1 64 ARG HH22 H 7.404 7.984 -7.104 1.00 . A A . 64 ARG HH22 1 1
17 75557 1 1 64 ARG N N 10.988 1.441 -3.631 1.00 . A A . 64 ARG N 1 1
17 75558 1 1 64 ARG NE N 8.302 5.888 -4.849 1.00 . A A . 64 ARG NE 1 1
17 75559 1 1 64 ARG NH1 N 9.500 7.617 -5.792 1.00 . A A . 64 ARG NH1 1 1
17 75560 1 1 64 ARG NH2 N 7.343 7.219 -6.463 1.00 . A A . 64 ARG NH2 1 1
17 75561 1 1 64 ARG O O 14.041 1.647 -4.482 1.00 . A A . 64 ARG O 1 1
17 75562 1 1 65 SER C C 15.060 2.553 -0.657 1.00 . A A . 65 SER C 1 1
17 75563 1 1 65 SER CA C 15.038 2.820 -2.159 1.00 . A A . 65 SER CA 1 1
17 75564 1 1 65 SER CB C 15.814 4.100 -2.475 1.00 . A A . 65 SER CB 1 1
17 75565 1 1 65 SER H H 13.016 3.443 -2.150 1.00 . A A . 65 SER H 1 1
17 75566 1 1 65 SER HA H 15.514 1.993 -2.664 1.00 . A A . 65 SER HA 1 1
17 75567 1 1 65 SER HB2 H 16.792 4.049 -2.021 1.00 . A A . 65 SER HB2 1 1
17 75568 1 1 65 SER HB3 H 15.916 4.200 -3.543 1.00 . A A . 65 SER HB3 1 1
17 75569 1 1 65 SER HG H 14.935 5.105 -1.045 1.00 . A A . 65 SER HG 1 1
17 75570 1 1 65 SER N N 13.668 2.919 -2.657 1.00 . A A . 65 SER N 1 1
17 75571 1 1 65 SER O O 16.121 2.545 -0.035 1.00 . A A . 65 SER O 1 1
17 75572 1 1 65 SER OG O 15.140 5.240 -1.972 1.00 . A A . 65 SER OG 1 1
17 75573 1 1 66 SER C C 13.484 0.582 1.602 1.00 . A A . 66 SER C 1 1
17 75574 1 1 66 SER CA C 13.763 2.062 1.349 1.00 . A A . 66 SER CA 1 1
17 75575 1 1 66 SER CB C 12.651 2.915 1.956 1.00 . A A . 66 SER CB 1 1
17 75576 1 1 66 SER H H 13.068 2.348 -0.631 1.00 . A A . 66 SER H 1 1
17 75577 1 1 66 SER HA H 14.701 2.325 1.816 1.00 . A A . 66 SER HA 1 1
17 75578 1 1 66 SER HB2 H 12.797 3.948 1.675 1.00 . A A . 66 SER HB2 1 1
17 75579 1 1 66 SER HB3 H 11.697 2.574 1.585 1.00 . A A . 66 SER HB3 1 1
17 75580 1 1 66 SER HG H 11.823 3.175 3.715 1.00 . A A . 66 SER HG 1 1
17 75581 1 1 66 SER N N 13.881 2.331 -0.081 1.00 . A A . 66 SER N 1 1
17 75582 1 1 66 SER O O 13.179 -0.165 0.675 1.00 . A A . 66 SER O 1 1
17 75583 1 1 66 SER OG O 12.648 2.825 3.371 1.00 . A A . 66 SER OG 1 1
17 75584 1 1 67 GLN C C 12.319 -1.324 4.357 1.00 . A A . 67 GLN C 1 1
17 75585 1 1 67 GLN CA C 13.352 -1.225 3.234 1.00 . A A . 67 GLN CA 1 1
17 75586 1 1 67 GLN CB C 14.662 -1.890 3.667 1.00 . A A . 67 GLN CB 1 1
17 75587 1 1 67 GLN CD C 16.150 -3.914 3.409 1.00 . A A . 67 GLN CD 1 1
17 75588 1 1 67 GLN CG C 15.073 -3.052 2.780 1.00 . A A . 67 GLN CG 1 1
17 75589 1 1 67 GLN H H 13.843 0.812 3.554 1.00 . A A . 67 GLN H 1 1
17 75590 1 1 67 GLN HA H 12.969 -1.741 2.365 1.00 . A A . 67 GLN HA 1 1
17 75591 1 1 67 GLN HB2 H 15.450 -1.152 3.648 1.00 . A A . 67 GLN HB2 1 1
17 75592 1 1 67 GLN HB3 H 14.548 -2.256 4.677 1.00 . A A . 67 GLN HB3 1 1
17 75593 1 1 67 GLN HE21 H 17.557 -2.656 2.783 1.00 . A A . 67 GLN HE21 1 1
17 75594 1 1 67 GLN HE22 H 18.116 -4.027 3.672 1.00 . A A . 67 GLN HE22 1 1
17 75595 1 1 67 GLN HG2 H 14.205 -3.666 2.590 1.00 . A A . 67 GLN HG2 1 1
17 75596 1 1 67 GLN HG3 H 15.449 -2.660 1.846 1.00 . A A . 67 GLN HG3 1 1
17 75597 1 1 67 GLN N N 13.592 0.167 2.860 1.00 . A A . 67 GLN N 1 1
17 75598 1 1 67 GLN NE2 N 17.401 -3.490 3.275 1.00 . A A . 67 GLN NE2 1 1
17 75599 1 1 67 GLN O O 11.809 -0.309 4.835 1.00 . A A . 67 GLN O 1 1
17 75600 1 1 67 GLN OE1 O 15.860 -4.951 4.007 1.00 . A A . 67 GLN OE1 1 1
17 75601 1 1 68 ALA C C 11.132 -4.211 6.377 1.00 . A A . 68 ALA C 1 1
17 75602 1 1 68 ALA CA C 11.041 -2.784 5.833 1.00 . A A . 68 ALA CA 1 1
17 75603 1 1 68 ALA CB C 9.633 -2.502 5.330 1.00 . A A . 68 ALA CB 1 1
17 75604 1 1 68 ALA H H 12.445 -3.323 4.345 1.00 . A A . 68 ALA H 1 1
17 75605 1 1 68 ALA HA H 11.256 -2.092 6.633 1.00 . A A . 68 ALA HA 1 1
17 75606 1 1 68 ALA HB1 H 9.055 -3.414 5.349 1.00 . A A . 68 ALA HB1 1 1
17 75607 1 1 68 ALA HB2 H 9.167 -1.765 5.964 1.00 . A A . 68 ALA HB2 1 1
17 75608 1 1 68 ALA HB3 H 9.681 -2.127 4.316 1.00 . A A . 68 ALA HB3 1 1
17 75609 1 1 68 ALA N N 12.011 -2.553 4.769 1.00 . A A . 68 ALA N 1 1
17 75610 1 1 68 ALA O O 11.500 -5.139 5.655 1.00 . A A . 68 ALA O 1 1
17 75611 1 1 69 LEU C C 9.427 -6.106 8.738 1.00 . A A . 69 LEU C 1 1
17 75612 1 1 69 LEU CA C 10.828 -5.677 8.308 1.00 . A A . 69 LEU CA 1 1
17 75613 1 1 69 LEU CB C 11.748 -5.626 9.535 1.00 . A A . 69 LEU CB 1 1
17 75614 1 1 69 LEU CD1 C 12.187 -8.094 9.303 1.00 . A A . 69 LEU CD1 1 1
17 75615 1 1 69 LEU CD2 C 13.090 -6.844 11.274 1.00 . A A . 69 LEU CD2 1 1
17 75616 1 1 69 LEU CG C 11.942 -6.952 10.279 1.00 . A A . 69 LEU CG 1 1
17 75617 1 1 69 LEU H H 10.513 -3.587 8.173 1.00 . A A . 69 LEU H 1 1
17 75618 1 1 69 LEU HA H 11.217 -6.396 7.604 1.00 . A A . 69 LEU HA 1 1
17 75619 1 1 69 LEU HB2 H 12.717 -5.274 9.213 1.00 . A A . 69 LEU HB2 1 1
17 75620 1 1 69 LEU HB3 H 11.339 -4.910 10.230 1.00 . A A . 69 LEU HB3 1 1
17 75621 1 1 69 LEU HD11 H 11.281 -8.671 9.188 1.00 . A A . 69 LEU HD11 1 1
17 75622 1 1 69 LEU HD12 H 12.483 -7.690 8.346 1.00 . A A . 69 LEU HD12 1 1
17 75623 1 1 69 LEU HD13 H 12.974 -8.729 9.686 1.00 . A A . 69 LEU HD13 1 1
17 75624 1 1 69 LEU HD21 H 14.029 -6.822 10.738 1.00 . A A . 69 LEU HD21 1 1
17 75625 1 1 69 LEU HD22 H 12.981 -5.936 11.849 1.00 . A A . 69 LEU HD22 1 1
17 75626 1 1 69 LEU HD23 H 13.075 -7.697 11.937 1.00 . A A . 69 LEU HD23 1 1
17 75627 1 1 69 LEU HG H 11.042 -7.182 10.829 1.00 . A A . 69 LEU HG 1 1
17 75628 1 1 69 LEU N N 10.792 -4.371 7.654 1.00 . A A . 69 LEU N 1 1
17 75629 1 1 69 LEU O O 8.723 -5.356 9.419 1.00 . A A . 69 LEU O 1 1
17 75630 1 1 70 ALA C C 7.784 -9.257 9.242 1.00 . A A . 70 ALA C 1 1
17 75631 1 1 70 ALA CA C 7.708 -7.830 8.702 1.00 . A A . 70 ALA CA 1 1
17 75632 1 1 70 ALA CB C 6.777 -7.769 7.499 1.00 . A A . 70 ALA CB 1 1
17 75633 1 1 70 ALA H H 9.632 -7.871 7.811 1.00 . A A . 70 ALA H 1 1
17 75634 1 1 70 ALA HA H 7.299 -7.189 9.471 1.00 . A A . 70 ALA HA 1 1
17 75635 1 1 70 ALA HB1 H 7.328 -7.430 6.634 1.00 . A A . 70 ALA HB1 1 1
17 75636 1 1 70 ALA HB2 H 6.372 -8.751 7.307 1.00 . A A . 70 ALA HB2 1 1
17 75637 1 1 70 ALA HB3 H 5.971 -7.080 7.704 1.00 . A A . 70 ALA HB3 1 1
17 75638 1 1 70 ALA N N 9.029 -7.315 8.346 1.00 . A A . 70 ALA N 1 1
17 75639 1 1 70 ALA O O 8.492 -10.099 8.689 1.00 . A A . 70 ALA O 1 1
17 75640 1 1 71 ILE C C 5.617 -11.321 11.210 1.00 . A A . 71 ILE C 1 1
17 75641 1 1 71 ILE CA C 7.042 -10.860 10.920 1.00 . A A . 71 ILE CA 1 1
17 75642 1 1 71 ILE CB C 7.862 -10.903 12.225 1.00 . A A . 71 ILE CB 1 1
17 75643 1 1 71 ILE CD1 C 8.831 -13.211 11.773 1.00 . A A . 71 ILE CD1 1 1
17 75644 1 1 71 ILE CG1 C 8.016 -12.346 12.708 1.00 . A A . 71 ILE CG1 1 1
17 75645 1 1 71 ILE CG2 C 7.200 -10.049 13.299 1.00 . A A . 71 ILE CG2 1 1
17 75646 1 1 71 ILE H H 6.510 -8.817 10.721 1.00 . A A . 71 ILE H 1 1
17 75647 1 1 71 ILE HA H 7.493 -11.545 10.215 1.00 . A A . 71 ILE HA 1 1
17 75648 1 1 71 ILE HB H 8.842 -10.490 12.024 1.00 . A A . 71 ILE HB 1 1
17 75649 1 1 71 ILE HD11 H 8.188 -13.944 11.307 1.00 . A A . 71 ILE HD11 1 1
17 75650 1 1 71 ILE HD12 H 9.281 -12.592 11.013 1.00 . A A . 71 ILE HD12 1 1
17 75651 1 1 71 ILE HD13 H 9.605 -13.716 12.331 1.00 . A A . 71 ILE HD13 1 1
17 75652 1 1 71 ILE HG12 H 8.504 -12.346 13.671 1.00 . A A . 71 ILE HG12 1 1
17 75653 1 1 71 ILE HG13 H 7.037 -12.791 12.806 1.00 . A A . 71 ILE HG13 1 1
17 75654 1 1 71 ILE HG21 H 6.531 -10.661 13.885 1.00 . A A . 71 ILE HG21 1 1
17 75655 1 1 71 ILE HG22 H 7.960 -9.627 13.941 1.00 . A A . 71 ILE HG22 1 1
17 75656 1 1 71 ILE HG23 H 6.640 -9.252 12.831 1.00 . A A . 71 ILE HG23 1 1
17 75657 1 1 71 ILE N N 7.053 -9.526 10.319 1.00 . A A . 71 ILE N 1 1
17 75658 1 1 71 ILE O O 4.746 -10.511 11.534 1.00 . A A . 71 ILE O 1 1
17 75659 1 1 72 GLY C C 4.086 -14.675 11.536 1.00 . A A . 72 GLY C 1 1
17 75660 1 1 72 GLY CA C 4.062 -13.172 11.341 1.00 . A A . 72 GLY CA 1 1
17 75661 1 1 72 GLY H H 6.117 -13.223 10.830 1.00 . A A . 72 GLY H 1 1
17 75662 1 1 72 GLY HA2 H 3.657 -12.710 12.229 1.00 . A A . 72 GLY HA2 1 1
17 75663 1 1 72 GLY HA3 H 3.423 -12.938 10.502 1.00 . A A . 72 GLY HA3 1 1
17 75664 1 1 72 GLY N N 5.384 -12.625 11.091 1.00 . A A . 72 GLY N 1 1
17 75665 1 1 72 GLY O O 5.146 -15.298 11.487 1.00 . A A . 72 GLY O 1 1
17 75666 1 1 73 SER C C 1.415 -17.201 11.582 1.00 . A A . 73 SER C 1 1
17 75667 1 1 73 SER CA C 2.802 -16.699 11.962 1.00 . A A . 73 SER CA 1 1
17 75668 1 1 73 SER CB C 3.103 -17.058 13.419 1.00 . A A . 73 SER CB 1 1
17 75669 1 1 73 SER H H 2.099 -14.709 11.784 1.00 . A A . 73 SER H 1 1
17 75670 1 1 73 SER HA H 3.531 -17.178 11.326 1.00 . A A . 73 SER HA 1 1
17 75671 1 1 73 SER HB2 H 3.214 -18.128 13.509 1.00 . A A . 73 SER HB2 1 1
17 75672 1 1 73 SER HB3 H 4.020 -16.572 13.721 1.00 . A A . 73 SER HB3 1 1
17 75673 1 1 73 SER HG H 1.765 -17.371 14.817 1.00 . A A . 73 SER HG 1 1
17 75674 1 1 73 SER N N 2.911 -15.258 11.759 1.00 . A A . 73 SER N 1 1
17 75675 1 1 73 SER O O 0.432 -16.464 11.662 1.00 . A A . 73 SER O 1 1
17 75676 1 1 73 SER OG O 2.056 -16.634 14.276 1.00 . A A . 73 SER OG 1 1
17 75677 1 1 74 GLY C C 0.004 -20.530 11.121 1.00 . A A . 74 GLY C 1 1
17 75678 1 1 74 GLY CA C 0.076 -19.055 10.782 1.00 . A A . 74 GLY CA 1 1
17 75679 1 1 74 GLY H H 2.163 -18.999 11.129 1.00 . A A . 74 GLY H 1 1
17 75680 1 1 74 GLY HA2 H -0.722 -18.539 11.294 1.00 . A A . 74 GLY HA2 1 1
17 75681 1 1 74 GLY HA3 H -0.056 -18.933 9.718 1.00 . A A . 74 GLY HA3 1 1
17 75682 1 1 74 GLY N N 1.343 -18.463 11.170 1.00 . A A . 74 GLY N 1 1
17 75683 1 1 74 GLY O O 1.032 -21.194 11.261 1.00 . A A . 74 GLY O 1 1
17 75684 1 1 75 TYR C C -2.455 -23.090 10.670 1.00 . A A . 75 TYR C 1 1
17 75685 1 1 75 TYR CA C -1.416 -22.452 11.585 1.00 . A A . 75 TYR CA 1 1
17 75686 1 1 75 TYR CB C -1.846 -22.592 13.046 1.00 . A A . 75 TYR CB 1 1
17 75687 1 1 75 TYR CD1 C -2.607 -24.993 13.231 1.00 . A A . 75 TYR CD1 1 1
17 75688 1 1 75 TYR CD2 C -0.668 -24.328 14.448 1.00 . A A . 75 TYR CD2 1 1
17 75689 1 1 75 TYR CE1 C -2.482 -26.277 13.725 1.00 . A A . 75 TYR CE1 1 1
17 75690 1 1 75 TYR CE2 C -0.537 -25.609 14.946 1.00 . A A . 75 TYR CE2 1 1
17 75691 1 1 75 TYR CG C -1.704 -23.998 13.585 1.00 . A A . 75 TYR CG 1 1
17 75692 1 1 75 TYR CZ C -1.446 -26.580 14.582 1.00 . A A . 75 TYR CZ 1 1
17 75693 1 1 75 TYR H H -1.995 -20.467 11.128 1.00 . A A . 75 TYR H 1 1
17 75694 1 1 75 TYR HA H -0.472 -22.961 11.448 1.00 . A A . 75 TYR HA 1 1
17 75695 1 1 75 TYR HB2 H -1.242 -21.941 13.658 1.00 . A A . 75 TYR HB2 1 1
17 75696 1 1 75 TYR HB3 H -2.883 -22.304 13.138 1.00 . A A . 75 TYR HB3 1 1
17 75697 1 1 75 TYR HD1 H -3.418 -24.752 12.558 1.00 . A A . 75 TYR HD1 1 1
17 75698 1 1 75 TYR HD2 H 0.041 -23.564 14.732 1.00 . A A . 75 TYR HD2 1 1
17 75699 1 1 75 TYR HE1 H -3.194 -27.036 13.438 1.00 . A A . 75 TYR HE1 1 1
17 75700 1 1 75 TYR HE2 H 0.276 -25.846 15.617 1.00 . A A . 75 TYR HE2 1 1
17 75701 1 1 75 TYR HH H -1.749 -27.915 15.932 1.00 . A A . 75 TYR HH 1 1
17 75702 1 1 75 TYR N N -1.213 -21.046 11.254 1.00 . A A . 75 TYR N 1 1
17 75703 1 1 75 TYR O O -3.598 -22.637 10.602 1.00 . A A . 75 TYR O 1 1
17 75704 1 1 75 TYR OH O -1.319 -27.858 15.076 1.00 . A A . 75 TYR OH 1 1
17 75705 1 1 76 ARG C C -3.272 -26.241 9.592 1.00 . A A . 76 ARG C 1 1
17 75706 1 1 76 ARG CA C -2.946 -24.849 9.059 1.00 . A A . 76 ARG CA 1 1
17 75707 1 1 76 ARG CB C -2.320 -24.952 7.666 1.00 . A A . 76 ARG CB 1 1
17 75708 1 1 76 ARG CD C -4.338 -26.013 6.584 1.00 . A A . 76 ARG CD 1 1
17 75709 1 1 76 ARG CG C -3.331 -24.873 6.527 1.00 . A A . 76 ARG CG 1 1
17 75710 1 1 76 ARG CZ C -6.015 -26.682 4.910 1.00 . A A . 76 ARG CZ 1 1
17 75711 1 1 76 ARG H H -1.127 -24.457 10.067 1.00 . A A . 76 ARG H 1 1
17 75712 1 1 76 ARG HA H -3.862 -24.279 8.991 1.00 . A A . 76 ARG HA 1 1
17 75713 1 1 76 ARG HB2 H -1.611 -24.148 7.544 1.00 . A A . 76 ARG HB2 1 1
17 75714 1 1 76 ARG HB3 H -1.798 -25.894 7.589 1.00 . A A . 76 ARG HB3 1 1
17 75715 1 1 76 ARG HD2 H -3.891 -26.848 7.101 1.00 . A A . 76 ARG HD2 1 1
17 75716 1 1 76 ARG HD3 H -5.208 -25.678 7.127 1.00 . A A . 76 ARG HD3 1 1
17 75717 1 1 76 ARG HE H -4.050 -26.575 4.578 1.00 . A A . 76 ARG HE 1 1
17 75718 1 1 76 ARG HG2 H -3.860 -23.936 6.596 1.00 . A A . 76 ARG HG2 1 1
17 75719 1 1 76 ARG HG3 H -2.799 -24.918 5.588 1.00 . A A . 76 ARG HG3 1 1
17 75720 1 1 76 ARG HH11 H -7.936 -26.693 5.540 1.00 . A A . 76 ARG HH11 1 1
17 75721 1 1 76 ARG HH21 H -5.579 -27.211 3.008 1.00 . A A . 76 ARG HH21 1 1
17 75722 1 1 76 ARG HH22 H -7.259 -27.258 3.425 1.00 . A A . 76 ARG HH22 1 1
17 75723 1 1 76 ARG N N -2.051 -24.145 9.970 1.00 . A A . 76 ARG N 1 1
17 75724 1 1 76 ARG NE N -4.751 -26.447 5.251 1.00 . A A . 76 ARG NE 1 1
17 75725 1 1 76 ARG NH1 N -6.986 -26.515 5.798 1.00 . A A . 76 ARG NH1 1 1
17 75726 1 1 76 ARG NH2 N -6.308 -27.083 3.680 1.00 . A A . 76 ARG NH2 1 1
17 75727 1 1 76 ARG O O -2.460 -27.160 9.477 1.00 . A A . 76 ARG O 1 1
17 75728 1 1 77 VAL C C -5.920 -28.349 9.811 1.00 . A A . 77 VAL C 1 1
17 75729 1 1 77 VAL CA C -4.908 -27.666 10.730 1.00 . A A . 77 VAL CA 1 1
17 75730 1 1 77 VAL CB C -5.534 -27.495 12.130 1.00 . A A . 77 VAL CB 1 1
17 75731 1 1 77 VAL CG1 C -6.833 -26.707 12.044 1.00 . A A . 77 VAL CG1 1 1
17 75732 1 1 77 VAL CG2 C -5.771 -28.849 12.784 1.00 . A A . 77 VAL CG2 1 1
17 75733 1 1 77 VAL H H -5.061 -25.613 10.230 1.00 . A A . 77 VAL H 1 1
17 75734 1 1 77 VAL HA H -4.040 -28.304 10.824 1.00 . A A . 77 VAL HA 1 1
17 75735 1 1 77 VAL HB H -4.844 -26.939 12.745 1.00 . A A . 77 VAL HB 1 1
17 75736 1 1 77 VAL HG11 H -7.611 -27.239 12.573 1.00 . A A . 77 VAL HG11 1 1
17 75737 1 1 77 VAL HG12 H -6.694 -25.735 12.490 1.00 . A A . 77 VAL HG12 1 1
17 75738 1 1 77 VAL HG13 H -7.117 -26.592 11.009 1.00 . A A . 77 VAL HG13 1 1
17 75739 1 1 77 VAL HG21 H -6.824 -29.084 12.756 1.00 . A A . 77 VAL HG21 1 1
17 75740 1 1 77 VAL HG22 H -5.218 -29.608 12.251 1.00 . A A . 77 VAL HG22 1 1
17 75741 1 1 77 VAL HG23 H -5.438 -28.815 13.811 1.00 . A A . 77 VAL HG23 1 1
17 75742 1 1 77 VAL N N -4.464 -26.387 10.174 1.00 . A A . 77 VAL N 1 1
17 75743 1 1 77 VAL O O -6.830 -27.708 9.283 1.00 . A A . 77 VAL O 1 1
17 75744 1 1 78 ASN C C -6.589 -29.932 7.318 1.00 . A A . 78 ASN C 1 1
17 75745 1 1 78 ASN CA C -6.659 -30.417 8.762 1.00 . A A . 78 ASN CA 1 1
17 75746 1 1 78 ASN CB C -8.095 -30.316 9.279 1.00 . A A . 78 ASN CB 1 1
17 75747 1 1 78 ASN CG C -8.174 -30.444 10.786 1.00 . A A . 78 ASN CG 1 1
17 75748 1 1 78 ASN H H -5.010 -30.114 10.057 1.00 . A A . 78 ASN H 1 1
17 75749 1 1 78 ASN HA H -6.347 -31.450 8.796 1.00 . A A . 78 ASN HA 1 1
17 75750 1 1 78 ASN HB2 H -8.506 -29.360 8.996 1.00 . A A . 78 ASN HB2 1 1
17 75751 1 1 78 ASN HB3 H -8.687 -31.104 8.837 1.00 . A A . 78 ASN HB3 1 1
17 75752 1 1 78 ASN HD21 H -9.427 -28.905 10.876 1.00 . A A . 78 ASN HD21 1 1
17 75753 1 1 78 ASN HD22 H -9.023 -29.630 12.389 1.00 . A A . 78 ASN HD22 1 1
17 75754 1 1 78 ASN N N -5.756 -29.654 9.617 1.00 . A A . 78 ASN N 1 1
17 75755 1 1 78 ASN ND2 N -8.953 -29.572 11.414 1.00 . A A . 78 ASN ND2 1 1
17 75756 1 1 78 ASN O O -5.735 -29.119 6.964 1.00 . A A . 78 ASN O 1 1
17 75757 1 1 78 ASN OD1 O -7.542 -31.318 11.381 1.00 . A A . 78 ASN OD1 1 1
17 75758 1 1 79 GLU C C -8.929 -29.540 4.716 1.00 . A A . 79 GLU C 1 1
17 75759 1 1 79 GLU CA C -7.546 -30.069 5.082 1.00 . A A . 79 GLU CA 1 1
17 75760 1 1 79 GLU CB C -7.199 -31.275 4.206 1.00 . A A . 79 GLU CB 1 1
17 75761 1 1 79 GLU CD C -5.481 -33.036 3.621 1.00 . A A . 79 GLU CD 1 1
17 75762 1 1 79 GLU CG C -5.931 -31.999 4.631 1.00 . A A . 79 GLU CG 1 1
17 75763 1 1 79 GLU H H -8.150 -31.082 6.835 1.00 . A A . 79 GLU H 1 1
17 75764 1 1 79 GLU HA H -6.817 -29.288 4.916 1.00 . A A . 79 GLU HA 1 1
17 75765 1 1 79 GLU HB2 H -8.017 -31.978 4.241 1.00 . A A . 79 GLU HB2 1 1
17 75766 1 1 79 GLU HB3 H -7.069 -30.938 3.189 1.00 . A A . 79 GLU HB3 1 1
17 75767 1 1 79 GLU HG2 H -5.140 -31.274 4.757 1.00 . A A . 79 GLU HG2 1 1
17 75768 1 1 79 GLU HG3 H -6.116 -32.493 5.575 1.00 . A A . 79 GLU HG3 1 1
17 75769 1 1 79 GLU N N -7.496 -30.440 6.489 1.00 . A A . 79 GLU N 1 1
17 75770 1 1 79 GLU O O -9.618 -30.115 3.872 1.00 . A A . 79 GLU O 1 1
17 75771 1 1 79 GLU OE1 O -6.076 -33.095 2.525 1.00 . A A . 79 GLU OE1 1 1
17 75772 1 1 79 GLU OE2 O -4.534 -33.794 3.925 1.00 . A A . 79 GLU OE2 1 1
17 75773 1 1 80 SER C C -10.668 -26.389 5.545 1.00 . A A . 80 SER C 1 1
17 75774 1 1 80 SER CA C -10.637 -27.846 5.092 1.00 . A A . 80 SER CA 1 1
17 75775 1 1 80 SER CB C -11.742 -28.638 5.795 1.00 . A A . 80 SER CB 1 1
17 75776 1 1 80 SER H H -8.744 -28.038 6.023 1.00 . A A . 80 SER H 1 1
17 75777 1 1 80 SER HA H -10.805 -27.880 4.026 1.00 . A A . 80 SER HA 1 1
17 75778 1 1 80 SER HB2 H -12.666 -28.080 5.749 1.00 . A A . 80 SER HB2 1 1
17 75779 1 1 80 SER HB3 H -11.871 -29.588 5.297 1.00 . A A . 80 SER HB3 1 1
17 75780 1 1 80 SER HG H -11.992 -28.345 7.714 1.00 . A A . 80 SER HG 1 1
17 75781 1 1 80 SER N N -9.334 -28.447 5.356 1.00 . A A . 80 SER N 1 1
17 75782 1 1 80 SER O O -11.159 -25.517 4.827 1.00 . A A . 80 SER O 1 1
17 75783 1 1 80 SER OG O -11.418 -28.872 7.153 1.00 . A A . 80 SER OG 1 1
17 75784 1 1 81 VAL C C -8.664 -24.380 7.603 1.00 . A A . 81 VAL C 1 1
17 75785 1 1 81 VAL CA C -10.103 -24.786 7.284 1.00 . A A . 81 VAL CA 1 1
17 75786 1 1 81 VAL CB C -10.990 -24.663 8.548 1.00 . A A . 81 VAL CB 1 1
17 75787 1 1 81 VAL CG1 C -10.434 -25.479 9.709 1.00 . A A . 81 VAL CG1 1 1
17 75788 1 1 81 VAL CG2 C -11.149 -23.202 8.944 1.00 . A A . 81 VAL CG2 1 1
17 75789 1 1 81 VAL H H -9.772 -26.875 7.264 1.00 . A A . 81 VAL H 1 1
17 75790 1 1 81 VAL HA H -10.493 -24.115 6.532 1.00 . A A . 81 VAL HA 1 1
17 75791 1 1 81 VAL HB H -11.969 -25.052 8.309 1.00 . A A . 81 VAL HB 1 1
17 75792 1 1 81 VAL HG11 H -9.707 -24.889 10.248 1.00 . A A . 81 VAL HG11 1 1
17 75793 1 1 81 VAL HG12 H -11.240 -25.754 10.374 1.00 . A A . 81 VAL HG12 1 1
17 75794 1 1 81 VAL HG13 H -9.962 -26.371 9.327 1.00 . A A . 81 VAL HG13 1 1
17 75795 1 1 81 VAL HG21 H -11.218 -23.126 10.019 1.00 . A A . 81 VAL HG21 1 1
17 75796 1 1 81 VAL HG22 H -10.295 -22.640 8.597 1.00 . A A . 81 VAL HG22 1 1
17 75797 1 1 81 VAL HG23 H -12.048 -22.803 8.497 1.00 . A A . 81 VAL HG23 1 1
17 75798 1 1 81 VAL N N -10.143 -26.136 6.739 1.00 . A A . 81 VAL N 1 1
17 75799 1 1 81 VAL O O -7.870 -25.196 8.069 1.00 . A A . 81 VAL O 1 1
17 75800 1 1 82 ALA C C -7.028 -21.218 8.192 1.00 . A A . 82 ALA C 1 1
17 75801 1 1 82 ALA CA C -6.990 -22.617 7.591 1.00 . A A . 82 ALA CA 1 1
17 75802 1 1 82 ALA CB C -6.180 -22.615 6.305 1.00 . A A . 82 ALA CB 1 1
17 75803 1 1 82 ALA H H -9.010 -22.515 6.966 1.00 . A A . 82 ALA H 1 1
17 75804 1 1 82 ALA HA H -6.509 -23.285 8.290 1.00 . A A . 82 ALA HA 1 1
17 75805 1 1 82 ALA HB1 H -6.155 -23.613 5.893 1.00 . A A . 82 ALA HB1 1 1
17 75806 1 1 82 ALA HB2 H -6.637 -21.943 5.593 1.00 . A A . 82 ALA HB2 1 1
17 75807 1 1 82 ALA HB3 H -5.172 -22.287 6.514 1.00 . A A . 82 ALA HB3 1 1
17 75808 1 1 82 ALA N N -8.334 -23.120 7.338 1.00 . A A . 82 ALA N 1 1
17 75809 1 1 82 ALA O O -7.995 -20.479 8.012 1.00 . A A . 82 ALA O 1 1
17 75810 1 1 83 LEU C C -4.456 -18.993 9.407 1.00 . A A . 83 LEU C 1 1
17 75811 1 1 83 LEU CA C -5.872 -19.548 9.535 1.00 . A A . 83 LEU CA 1 1
17 75812 1 1 83 LEU CB C -6.273 -19.633 11.011 1.00 . A A . 83 LEU CB 1 1
17 75813 1 1 83 LEU CD1 C -7.435 -17.559 11.813 1.00 . A A . 83 LEU CD1 1 1
17 75814 1 1 83 LEU CD2 C -5.656 -18.618 13.216 1.00 . A A . 83 LEU CD2 1 1
17 75815 1 1 83 LEU CG C -6.124 -18.329 11.798 1.00 . A A . 83 LEU CG 1 1
17 75816 1 1 83 LEU H H -5.229 -21.498 9.020 1.00 . A A . 83 LEU H 1 1
17 75817 1 1 83 LEU HA H -6.554 -18.887 9.023 1.00 . A A . 83 LEU HA 1 1
17 75818 1 1 83 LEU HB2 H -7.307 -19.943 11.064 1.00 . A A . 83 LEU HB2 1 1
17 75819 1 1 83 LEU HB3 H -5.663 -20.385 11.486 1.00 . A A . 83 LEU HB3 1 1
17 75820 1 1 83 LEU HD11 H -7.487 -16.921 10.942 1.00 . A A . 83 LEU HD11 1 1
17 75821 1 1 83 LEU HD12 H -8.262 -18.255 11.797 1.00 . A A . 83 LEU HD12 1 1
17 75822 1 1 83 LEU HD13 H -7.489 -16.955 12.705 1.00 . A A . 83 LEU HD13 1 1
17 75823 1 1 83 LEU HD21 H -4.769 -18.039 13.425 1.00 . A A . 83 LEU HD21 1 1
17 75824 1 1 83 LEU HD22 H -6.436 -18.347 13.914 1.00 . A A . 83 LEU HD22 1 1
17 75825 1 1 83 LEU HD23 H -5.434 -19.669 13.316 1.00 . A A . 83 LEU HD23 1 1
17 75826 1 1 83 LEU HG H -5.380 -17.710 11.319 1.00 . A A . 83 LEU HG 1 1
17 75827 1 1 83 LEU N N -5.966 -20.861 8.909 1.00 . A A . 83 LEU N 1 1
17 75828 1 1 83 LEU O O -3.481 -19.709 9.634 1.00 . A A . 83 LEU O 1 1
17 75829 1 1 84 LYS C C -3.096 -15.630 9.413 1.00 . A A . 84 LYS C 1 1
17 75830 1 1 84 LYS CA C -3.060 -17.059 8.872 1.00 . A A . 84 LYS CA 1 1
17 75831 1 1 84 LYS CB C -2.647 -17.048 7.397 1.00 . A A . 84 LYS CB 1 1
17 75832 1 1 84 LYS CD C -0.188 -16.725 7.809 1.00 . A A . 84 LYS CD 1 1
17 75833 1 1 84 LYS CE C 0.140 -15.511 6.958 1.00 . A A . 84 LYS CE 1 1
17 75834 1 1 84 LYS CG C -1.250 -17.593 7.152 1.00 . A A . 84 LYS CG 1 1
17 75835 1 1 84 LYS H H -5.174 -17.205 8.867 1.00 . A A . 84 LYS H 1 1
17 75836 1 1 84 LYS HA H -2.330 -17.622 9.435 1.00 . A A . 84 LYS HA 1 1
17 75837 1 1 84 LYS HB2 H -3.349 -17.645 6.836 1.00 . A A . 84 LYS HB2 1 1
17 75838 1 1 84 LYS HB3 H -2.682 -16.031 7.035 1.00 . A A . 84 LYS HB3 1 1
17 75839 1 1 84 LYS HD2 H -0.553 -16.392 8.769 1.00 . A A . 84 LYS HD2 1 1
17 75840 1 1 84 LYS HD3 H 0.708 -17.312 7.947 1.00 . A A . 84 LYS HD3 1 1
17 75841 1 1 84 LYS HE2 H 0.402 -15.842 5.964 1.00 . A A . 84 LYS HE2 1 1
17 75842 1 1 84 LYS HE3 H -0.732 -14.876 6.907 1.00 . A A . 84 LYS HE3 1 1
17 75843 1 1 84 LYS HG2 H -1.186 -18.592 7.557 1.00 . A A . 84 LYS HG2 1 1
17 75844 1 1 84 LYS HG3 H -1.069 -17.623 6.086 1.00 . A A . 84 LYS HG3 1 1
17 75845 1 1 84 LYS HZ1 H 1.170 -14.635 8.552 1.00 . A A . 84 LYS HZ1 1 1
17 75846 1 1 84 LYS HZ2 H 2.176 -15.212 7.320 1.00 . A A . 84 LYS HZ2 1 1
17 75847 1 1 84 LYS N N -4.355 -17.718 9.036 1.00 . A A . 84 LYS N 1 1
17 75848 1 1 84 LYS NZ N 1.276 -14.729 7.521 1.00 . A A . 84 LYS NZ 1 1
17 75849 1 1 84 LYS O O -4.065 -14.900 9.203 1.00 . A A . 84 LYS O 1 1
17 75850 1 1 85 ALA C C -0.492 -13.410 10.693 1.00 . A A . 85 ALA C 1 1
17 75851 1 1 85 ALA CA C -1.937 -13.899 10.678 1.00 . A A . 85 ALA CA 1 1
17 75852 1 1 85 ALA CB C -2.519 -13.877 12.085 1.00 . A A . 85 ALA CB 1 1
17 75853 1 1 85 ALA H H -1.289 -15.867 10.240 1.00 . A A . 85 ALA H 1 1
17 75854 1 1 85 ALA HA H -2.525 -13.233 10.061 1.00 . A A . 85 ALA HA 1 1
17 75855 1 1 85 ALA HB1 H -3.190 -14.714 12.209 1.00 . A A . 85 ALA HB1 1 1
17 75856 1 1 85 ALA HB2 H -1.718 -13.947 12.806 1.00 . A A . 85 ALA HB2 1 1
17 75857 1 1 85 ALA HB3 H -3.061 -12.955 12.235 1.00 . A A . 85 ALA HB3 1 1
17 75858 1 1 85 ALA N N -2.031 -15.239 10.108 1.00 . A A . 85 ALA N 1 1
17 75859 1 1 85 ALA O O 0.437 -14.186 10.473 1.00 . A A . 85 ALA O 1 1
17 75860 1 1 86 GLY C C 0.998 -10.031 11.104 1.00 . A A . 86 GLY C 1 1
17 75861 1 1 86 GLY CA C 1.019 -11.543 10.996 1.00 . A A . 86 GLY CA 1 1
17 75862 1 1 86 GLY H H -1.094 -11.550 11.124 1.00 . A A . 86 GLY H 1 1
17 75863 1 1 86 GLY HA2 H 1.548 -11.947 11.846 1.00 . A A . 86 GLY HA2 1 1
17 75864 1 1 86 GLY HA3 H 1.545 -11.822 10.093 1.00 . A A . 86 GLY HA3 1 1
17 75865 1 1 86 GLY N N -0.313 -12.118 10.956 1.00 . A A . 86 GLY N 1 1
17 75866 1 1 86 GLY O O -0.028 -9.400 10.851 1.00 . A A . 86 GLY O 1 1
17 75867 1 1 87 VAL C C 3.457 -7.467 10.857 1.00 . A A . 87 VAL C 1 1
17 75868 1 1 87 VAL CA C 2.246 -8.000 11.620 1.00 . A A . 87 VAL CA 1 1
17 75869 1 1 87 VAL CB C 2.361 -7.580 13.099 1.00 . A A . 87 VAL CB 1 1
17 75870 1 1 87 VAL CG1 C 3.471 -8.354 13.794 1.00 . A A . 87 VAL CG1 1 1
17 75871 1 1 87 VAL CG2 C 2.593 -6.079 13.215 1.00 . A A . 87 VAL CG2 1 1
17 75872 1 1 87 VAL H H 2.916 -10.009 11.672 1.00 . A A . 87 VAL H 1 1
17 75873 1 1 87 VAL HA H 1.350 -7.555 11.209 1.00 . A A . 87 VAL HA 1 1
17 75874 1 1 87 VAL HB H 1.428 -7.817 13.591 1.00 . A A . 87 VAL HB 1 1
17 75875 1 1 87 VAL HG11 H 4.055 -7.679 14.401 1.00 . A A . 87 VAL HG11 1 1
17 75876 1 1 87 VAL HG12 H 3.038 -9.120 14.420 1.00 . A A . 87 VAL HG12 1 1
17 75877 1 1 87 VAL HG13 H 4.108 -8.813 13.052 1.00 . A A . 87 VAL HG13 1 1
17 75878 1 1 87 VAL HG21 H 3.654 -5.879 13.224 1.00 . A A . 87 VAL HG21 1 1
17 75879 1 1 87 VAL HG22 H 2.139 -5.579 12.374 1.00 . A A . 87 VAL HG22 1 1
17 75880 1 1 87 VAL HG23 H 2.151 -5.717 14.131 1.00 . A A . 87 VAL HG23 1 1
17 75881 1 1 87 VAL N N 2.135 -9.449 11.481 1.00 . A A . 87 VAL N 1 1
17 75882 1 1 87 VAL O O 4.495 -8.125 10.779 1.00 . A A . 87 VAL O 1 1
17 75883 1 1 88 ALA C C 4.919 -4.391 10.235 1.00 . A A . 88 ALA C 1 1
17 75884 1 1 88 ALA CA C 4.402 -5.650 9.542 1.00 . A A . 88 ALA CA 1 1
17 75885 1 1 88 ALA CB C 3.938 -5.333 8.127 1.00 . A A . 88 ALA CB 1 1
17 75886 1 1 88 ALA H H 2.473 -5.784 10.403 1.00 . A A . 88 ALA H 1 1
17 75887 1 1 88 ALA HA H 5.209 -6.366 9.476 1.00 . A A . 88 ALA HA 1 1
17 75888 1 1 88 ALA HB1 H 4.632 -5.755 7.416 1.00 . A A . 88 ALA HB1 1 1
17 75889 1 1 88 ALA HB2 H 2.957 -5.756 7.967 1.00 . A A . 88 ALA HB2 1 1
17 75890 1 1 88 ALA HB3 H 3.893 -4.261 7.994 1.00 . A A . 88 ALA HB3 1 1
17 75891 1 1 88 ALA N N 3.320 -6.267 10.301 1.00 . A A . 88 ALA N 1 1
17 75892 1 1 88 ALA O O 4.140 -3.616 10.792 1.00 . A A . 88 ALA O 1 1
17 75893 1 1 89 TYR C C 7.625 -2.192 9.791 1.00 . A A . 89 TYR C 1 1
17 75894 1 1 89 TYR CA C 6.870 -3.032 10.820 1.00 . A A . 89 TYR CA 1 1
17 75895 1 1 89 TYR CB C 7.821 -3.470 11.938 1.00 . A A . 89 TYR CB 1 1
17 75896 1 1 89 TYR CD1 C 8.259 -1.175 12.899 1.00 . A A . 89 TYR CD1 1 1
17 75897 1 1 89 TYR CD2 C 7.571 -2.903 14.389 1.00 . A A . 89 TYR CD2 1 1
17 75898 1 1 89 TYR CE1 C 8.320 -0.284 13.953 1.00 . A A . 89 TYR CE1 1 1
17 75899 1 1 89 TYR CE2 C 7.629 -2.018 15.449 1.00 . A A . 89 TYR CE2 1 1
17 75900 1 1 89 TYR CG C 7.885 -2.497 13.096 1.00 . A A . 89 TYR CG 1 1
17 75901 1 1 89 TYR CZ C 8.005 -0.710 15.226 1.00 . A A . 89 TYR CZ 1 1
17 75902 1 1 89 TYR H H 6.801 -4.845 9.731 1.00 . A A . 89 TYR H 1 1
17 75903 1 1 89 TYR HA H 6.086 -2.426 11.249 1.00 . A A . 89 TYR HA 1 1
17 75904 1 1 89 TYR HB2 H 7.496 -4.424 12.325 1.00 . A A . 89 TYR HB2 1 1
17 75905 1 1 89 TYR HB3 H 8.818 -3.571 11.533 1.00 . A A . 89 TYR HB3 1 1
17 75906 1 1 89 TYR HD1 H 8.506 -0.844 11.899 1.00 . A A . 89 TYR HD1 1 1
17 75907 1 1 89 TYR HD2 H 7.278 -3.928 14.562 1.00 . A A . 89 TYR HD2 1 1
17 75908 1 1 89 TYR HE1 H 8.614 0.741 13.777 1.00 . A A . 89 TYR HE1 1 1
17 75909 1 1 89 TYR HE2 H 7.383 -2.351 16.445 1.00 . A A . 89 TYR HE2 1 1
17 75910 1 1 89 TYR HH H 7.514 -0.143 16.999 1.00 . A A . 89 TYR HH 1 1
17 75911 1 1 89 TYR N N 6.238 -4.193 10.196 1.00 . A A . 89 TYR N 1 1
17 75912 1 1 89 TYR O O 8.408 -2.718 9.000 1.00 . A A . 89 TYR O 1 1
17 75913 1 1 89 TYR OH O 8.063 0.176 16.279 1.00 . A A . 89 TYR OH 1 1
17 75914 1 1 90 ALA C C 8.411 1.352 9.582 1.00 . A A . 90 ALA C 1 1
17 75915 1 1 90 ALA CA C 8.019 0.050 8.886 1.00 . A A . 90 ALA CA 1 1
17 75916 1 1 90 ALA CB C 7.114 0.333 7.696 1.00 . A A . 90 ALA CB 1 1
17 75917 1 1 90 ALA H H 6.738 -0.532 10.468 1.00 . A A . 90 ALA H 1 1
17 75918 1 1 90 ALA HA H 8.916 -0.425 8.515 1.00 . A A . 90 ALA HA 1 1
17 75919 1 1 90 ALA HB1 H 6.161 0.701 8.048 1.00 . A A . 90 ALA HB1 1 1
17 75920 1 1 90 ALA HB2 H 7.575 1.076 7.062 1.00 . A A . 90 ALA HB2 1 1
17 75921 1 1 90 ALA HB3 H 6.963 -0.576 7.134 1.00 . A A . 90 ALA HB3 1 1
17 75922 1 1 90 ALA N N 7.374 -0.882 9.811 1.00 . A A . 90 ALA N 1 1
17 75923 1 1 90 ALA O O 7.713 1.827 10.477 1.00 . A A . 90 ALA O 1 1
17 75924 1 1 91 GLY C C 10.096 3.085 11.259 1.00 . A A . 91 GLY C 1 1
17 75925 1 1 91 GLY CA C 10.009 3.163 9.746 1.00 . A A . 91 GLY CA 1 1
17 75926 1 1 91 GLY H H 10.048 1.499 8.438 1.00 . A A . 91 GLY H 1 1
17 75927 1 1 91 GLY HA2 H 10.989 3.387 9.351 1.00 . A A . 91 GLY HA2 1 1
17 75928 1 1 91 GLY HA3 H 9.333 3.961 9.476 1.00 . A A . 91 GLY HA3 1 1
17 75929 1 1 91 GLY N N 9.534 1.924 9.158 1.00 . A A . 91 GLY N 1 1
17 75930 1 1 91 GLY O O 11.085 2.599 11.804 1.00 . A A . 91 GLY O 1 1
17 75931 1 1 92 SER C C 7.597 3.563 13.924 1.00 . A A . 92 SER C 1 1
17 75932 1 1 92 SER CA C 9.029 3.550 13.397 1.00 . A A . 92 SER CA 1 1
17 75933 1 1 92 SER CB C 9.805 4.746 13.953 1.00 . A A . 92 SER CB 1 1
17 75934 1 1 92 SER H H 8.293 3.935 11.448 1.00 . A A . 92 SER H 1 1
17 75935 1 1 92 SER HA H 9.510 2.640 13.725 1.00 . A A . 92 SER HA 1 1
17 75936 1 1 92 SER HB2 H 10.850 4.644 13.701 1.00 . A A . 92 SER HB2 1 1
17 75937 1 1 92 SER HB3 H 9.418 5.656 13.520 1.00 . A A . 92 SER HB3 1 1
17 75938 1 1 92 SER HG H 10.349 5.415 15.712 1.00 . A A . 92 SER HG 1 1
17 75939 1 1 92 SER N N 9.058 3.564 11.938 1.00 . A A . 92 SER N 1 1
17 75940 1 1 92 SER O O 7.314 3.017 14.992 1.00 . A A . 92 SER O 1 1
17 75941 1 1 92 SER OG O 9.681 4.821 15.362 1.00 . A A . 92 SER OG 1 1
17 75942 1 1 93 SER C C 4.394 3.690 12.458 1.00 . A A . 93 SER C 1 1
17 75943 1 1 93 SER CA C 5.290 4.301 13.530 1.00 . A A . 93 SER CA 1 1
17 75944 1 1 93 SER CB C 4.897 5.762 13.770 1.00 . A A . 93 SER CB 1 1
17 75945 1 1 93 SER H H 7.002 4.604 12.324 1.00 . A A . 93 SER H 1 1
17 75946 1 1 93 SER HA H 5.151 3.749 14.447 1.00 . A A . 93 SER HA 1 1
17 75947 1 1 93 SER HB2 H 3.858 5.811 14.058 1.00 . A A . 93 SER HB2 1 1
17 75948 1 1 93 SER HB3 H 5.510 6.172 14.560 1.00 . A A . 93 SER HB3 1 1
17 75949 1 1 93 SER HG H 5.607 7.315 12.808 1.00 . A A . 93 SER HG 1 1
17 75950 1 1 93 SER N N 6.702 4.196 13.162 1.00 . A A . 93 SER N 1 1
17 75951 1 1 93 SER O O 3.188 3.940 12.421 1.00 . A A . 93 SER O 1 1
17 75952 1 1 93 SER OG O 5.084 6.538 12.599 1.00 . A A . 93 SER OG 1 1
17 75953 1 1 94 ASP C C 4.022 0.766 10.814 1.00 . A A . 94 ASP C 1 1
17 75954 1 1 94 ASP CA C 4.247 2.241 10.508 1.00 . A A . 94 ASP CA 1 1
17 75955 1 1 94 ASP CB C 4.990 2.390 9.180 1.00 . A A . 94 ASP CB 1 1
17 75956 1 1 94 ASP CG C 5.032 3.828 8.703 1.00 . A A . 94 ASP CG 1 1
17 75957 1 1 94 ASP H H 5.955 2.729 11.661 1.00 . A A . 94 ASP H 1 1
17 75958 1 1 94 ASP HA H 3.287 2.730 10.429 1.00 . A A . 94 ASP HA 1 1
17 75959 1 1 94 ASP HB2 H 6.005 2.039 9.300 1.00 . A A . 94 ASP HB2 1 1
17 75960 1 1 94 ASP HB3 H 4.494 1.794 8.429 1.00 . A A . 94 ASP HB3 1 1
17 75961 1 1 94 ASP N N 4.991 2.888 11.582 1.00 . A A . 94 ASP N 1 1
17 75962 1 1 94 ASP O O 4.654 -0.105 10.216 1.00 . A A . 94 ASP O 1 1
17 75963 1 1 94 ASP OD1 O 4.569 4.713 9.451 1.00 . A A . 94 ASP OD1 1 1
17 75964 1 1 94 ASP OD2 O 5.532 4.069 7.584 1.00 . A A . 94 ASP OD2 1 1
17 75965 1 1 95 VAL C C 1.371 -1.235 11.759 1.00 . A A . 95 VAL C 1 1
17 75966 1 1 95 VAL CA C 2.810 -0.883 12.129 1.00 . A A . 95 VAL CA 1 1
17 75967 1 1 95 VAL CB C 3.035 -1.121 13.640 1.00 . A A . 95 VAL CB 1 1
17 75968 1 1 95 VAL CG1 C 2.755 -2.572 14.006 1.00 . A A . 95 VAL CG1 1 1
17 75969 1 1 95 VAL CG2 C 4.448 -0.724 14.047 1.00 . A A . 95 VAL CG2 1 1
17 75970 1 1 95 VAL H H 2.646 1.228 12.192 1.00 . A A . 95 VAL H 1 1
17 75971 1 1 95 VAL HA H 3.478 -1.532 11.582 1.00 . A A . 95 VAL HA 1 1
17 75972 1 1 95 VAL HB H 2.341 -0.500 14.185 1.00 . A A . 95 VAL HB 1 1
17 75973 1 1 95 VAL HG11 H 2.446 -2.629 15.040 1.00 . A A . 95 VAL HG11 1 1
17 75974 1 1 95 VAL HG12 H 1.970 -2.958 13.373 1.00 . A A . 95 VAL HG12 1 1
17 75975 1 1 95 VAL HG13 H 3.651 -3.158 13.866 1.00 . A A . 95 VAL HG13 1 1
17 75976 1 1 95 VAL HG21 H 5.139 -1.503 13.757 1.00 . A A . 95 VAL HG21 1 1
17 75977 1 1 95 VAL HG22 H 4.719 0.199 13.554 1.00 . A A . 95 VAL HG22 1 1
17 75978 1 1 95 VAL HG23 H 4.489 -0.587 15.117 1.00 . A A . 95 VAL HG23 1 1
17 75979 1 1 95 VAL N N 3.117 0.490 11.749 1.00 . A A . 95 VAL N 1 1
17 75980 1 1 95 VAL O O 0.440 -0.483 12.044 1.00 . A A . 95 VAL O 1 1
17 75981 1 1 96 MET C C -0.284 -4.337 11.003 1.00 . A A . 96 MET C 1 1
17 75982 1 1 96 MET CA C -0.114 -2.853 10.698 1.00 . A A . 96 MET CA 1 1
17 75983 1 1 96 MET CB C -0.312 -2.611 9.199 1.00 . A A . 96 MET CB 1 1
17 75984 1 1 96 MET CE C 2.551 -0.985 8.143 1.00 . A A . 96 MET CE 1 1
17 75985 1 1 96 MET CG C 0.823 -3.142 8.338 1.00 . A A . 96 MET CG 1 1
17 75986 1 1 96 MET H H 1.988 -2.941 10.920 1.00 . A A . 96 MET H 1 1
17 75987 1 1 96 MET HA H -0.857 -2.294 11.247 1.00 . A A . 96 MET HA 1 1
17 75988 1 1 96 MET HB2 H -1.227 -3.091 8.885 1.00 . A A . 96 MET HB2 1 1
17 75989 1 1 96 MET HB3 H -0.397 -1.548 9.027 1.00 . A A . 96 MET HB3 1 1
17 75990 1 1 96 MET HE1 H 2.599 0.030 7.778 1.00 . A A . 96 MET HE1 1 1
17 75991 1 1 96 MET HE2 H 2.213 -0.983 9.170 1.00 . A A . 96 MET HE2 1 1
17 75992 1 1 96 MET HE3 H 3.533 -1.434 8.090 1.00 . A A . 96 MET HE3 1 1
17 75993 1 1 96 MET HG2 H 1.647 -3.418 8.980 1.00 . A A . 96 MET HG2 1 1
17 75994 1 1 96 MET HG3 H 0.474 -4.014 7.806 1.00 . A A . 96 MET HG3 1 1
17 75995 1 1 96 MET N N 1.204 -2.388 11.116 1.00 . A A . 96 MET N 1 1
17 75996 1 1 96 MET O O 0.656 -5.120 10.867 1.00 . A A . 96 MET O 1 1
17 75997 1 1 96 MET SD S 1.408 -1.929 7.139 1.00 . A A . 96 MET SD 1 1
17 75998 1 1 97 TYR C C -2.898 -6.669 10.875 1.00 . A A . 97 TYR C 1 1
17 75999 1 1 97 TYR CA C -1.781 -6.105 11.753 1.00 . A A . 97 TYR CA 1 1
17 76000 1 1 97 TYR CB C -2.163 -6.219 13.233 1.00 . A A . 97 TYR CB 1 1
17 76001 1 1 97 TYR CD1 C -1.791 -8.709 13.499 1.00 . A A . 97 TYR CD1 1 1
17 76002 1 1 97 TYR CD2 C -3.896 -7.806 14.162 1.00 . A A . 97 TYR CD2 1 1
17 76003 1 1 97 TYR CE1 C -2.211 -9.973 13.865 1.00 . A A . 97 TYR CE1 1 1
17 76004 1 1 97 TYR CE2 C -4.323 -9.067 14.531 1.00 . A A . 97 TYR CE2 1 1
17 76005 1 1 97 TYR CG C -2.623 -7.604 13.640 1.00 . A A . 97 TYR CG 1 1
17 76006 1 1 97 TYR CZ C -3.478 -10.147 14.382 1.00 . A A . 97 TYR CZ 1 1
17 76007 1 1 97 TYR H H -2.198 -4.044 11.505 1.00 . A A . 97 TYR H 1 1
17 76008 1 1 97 TYR HA H -0.883 -6.680 11.582 1.00 . A A . 97 TYR HA 1 1
17 76009 1 1 97 TYR HB2 H -1.306 -5.962 13.840 1.00 . A A . 97 TYR HB2 1 1
17 76010 1 1 97 TYR HB3 H -2.965 -5.525 13.443 1.00 . A A . 97 TYR HB3 1 1
17 76011 1 1 97 TYR HD1 H -0.799 -8.570 13.096 1.00 . A A . 97 TYR HD1 1 1
17 76012 1 1 97 TYR HD2 H -4.556 -6.961 14.278 1.00 . A A . 97 TYR HD2 1 1
17 76013 1 1 97 TYR HE1 H -1.548 -10.817 13.748 1.00 . A A . 97 TYR HE1 1 1
17 76014 1 1 97 TYR HE2 H -5.315 -9.205 14.935 1.00 . A A . 97 TYR HE2 1 1
17 76015 1 1 97 TYR HH H -3.261 -11.795 15.345 1.00 . A A . 97 TYR HH 1 1
17 76016 1 1 97 TYR N N -1.489 -4.717 11.419 1.00 . A A . 97 TYR N 1 1
17 76017 1 1 97 TYR O O -3.966 -6.066 10.759 1.00 . A A . 97 TYR O 1 1
17 76018 1 1 97 TYR OH O -3.902 -11.403 14.747 1.00 . A A . 97 TYR OH 1 1
17 76019 1 1 98 ASN C C -3.927 -9.894 9.822 1.00 . A A . 98 ASN C 1 1
17 76020 1 1 98 ASN CA C -3.646 -8.452 9.396 1.00 . A A . 98 ASN CA 1 1
17 76021 1 1 98 ASN CB C -3.185 -8.421 7.937 1.00 . A A . 98 ASN CB 1 1
17 76022 1 1 98 ASN CG C -3.019 -7.010 7.406 1.00 . A A . 98 ASN CG 1 1
17 76023 1 1 98 ASN H H -1.785 -8.264 10.399 1.00 . A A . 98 ASN H 1 1
17 76024 1 1 98 ASN HA H -4.559 -7.884 9.484 1.00 . A A . 98 ASN HA 1 1
17 76025 1 1 98 ASN HB2 H -2.233 -8.927 7.857 1.00 . A A . 98 ASN HB2 1 1
17 76026 1 1 98 ASN HB3 H -3.911 -8.935 7.325 1.00 . A A . 98 ASN HB3 1 1
17 76027 1 1 98 ASN HD21 H -4.882 -7.024 6.710 1.00 . A A . 98 ASN HD21 1 1
17 76028 1 1 98 ASN HD22 H -3.987 -5.573 6.431 1.00 . A A . 98 ASN HD22 1 1
17 76029 1 1 98 ASN N N -2.650 -7.825 10.264 1.00 . A A . 98 ASN N 1 1
17 76030 1 1 98 ASN ND2 N -4.070 -6.482 6.788 1.00 . A A . 98 ASN ND2 1 1
17 76031 1 1 98 ASN O O -3.044 -10.581 10.338 1.00 . A A . 98 ASN O 1 1
17 76032 1 1 98 ASN OD1 O -1.959 -6.402 7.550 1.00 . A A . 98 ASN OD1 1 1
17 76033 1 1 99 ALA C C -6.623 -12.215 8.959 1.00 . A A . 99 ALA C 1 1
17 76034 1 1 99 ALA CA C -5.573 -11.701 9.941 1.00 . A A . 99 ALA CA 1 1
17 76035 1 1 99 ALA CB C -6.113 -11.750 11.363 1.00 . A A . 99 ALA CB 1 1
17 76036 1 1 99 ALA H H -5.814 -9.739 9.178 1.00 . A A . 99 ALA H 1 1
17 76037 1 1 99 ALA HA H -4.702 -12.337 9.885 1.00 . A A . 99 ALA HA 1 1
17 76038 1 1 99 ALA HB1 H -6.950 -12.428 11.409 1.00 . A A . 99 ALA HB1 1 1
17 76039 1 1 99 ALA HB2 H -5.335 -12.091 12.031 1.00 . A A . 99 ALA HB2 1 1
17 76040 1 1 99 ALA HB3 H -6.433 -10.761 11.661 1.00 . A A . 99 ALA HB3 1 1
17 76041 1 1 99 ALA N N -5.161 -10.341 9.593 1.00 . A A . 99 ALA N 1 1
17 76042 1 1 99 ALA O O -7.736 -11.690 8.899 1.00 . A A . 99 ALA O 1 1
17 76043 1 1 100 SER C C -7.266 -15.340 7.343 1.00 . A A . 100 SER C 1 1
17 76044 1 1 100 SER CA C -7.188 -13.817 7.213 1.00 . A A . 100 SER CA 1 1
17 76045 1 1 100 SER CB C -6.773 -13.417 5.794 1.00 . A A . 100 SER CB 1 1
17 76046 1 1 100 SER H H -5.369 -13.624 8.285 1.00 . A A . 100 SER H 1 1
17 76047 1 1 100 SER HA H -8.167 -13.408 7.415 1.00 . A A . 100 SER HA 1 1
17 76048 1 1 100 SER HB2 H -7.583 -13.630 5.112 1.00 . A A . 100 SER HB2 1 1
17 76049 1 1 100 SER HB3 H -6.549 -12.361 5.767 1.00 . A A . 100 SER HB3 1 1
17 76050 1 1 100 SER HG H -4.980 -14.147 6.088 1.00 . A A . 100 SER HG 1 1
17 76051 1 1 100 SER N N -6.266 -13.243 8.192 1.00 . A A . 100 SER N 1 1
17 76052 1 1 100 SER O O -6.380 -15.961 7.930 1.00 . A A . 100 SER O 1 1
17 76053 1 1 100 SER OG O -5.626 -14.139 5.378 1.00 . A A . 100 SER OG 1 1
17 76054 1 1 101 PHE C C -8.898 -17.960 5.515 1.00 . A A . 101 PHE C 1 1
17 76055 1 1 101 PHE CA C -8.500 -17.383 6.873 1.00 . A A . 101 PHE CA 1 1
17 76056 1 1 101 PHE CB C -9.556 -17.729 7.923 1.00 . A A . 101 PHE CB 1 1
17 76057 1 1 101 PHE CD1 C -11.825 -17.287 6.943 1.00 . A A . 101 PHE CD1 1 1
17 76058 1 1 101 PHE CD2 C -10.971 -15.759 8.562 1.00 . A A . 101 PHE CD2 1 1
17 76059 1 1 101 PHE CE1 C -12.979 -16.533 6.837 1.00 . A A . 101 PHE CE1 1 1
17 76060 1 1 101 PHE CE2 C -12.122 -15.002 8.460 1.00 . A A . 101 PHE CE2 1 1
17 76061 1 1 101 PHE CG C -10.810 -16.909 7.807 1.00 . A A . 101 PHE CG 1 1
17 76062 1 1 101 PHE CZ C -13.127 -15.390 7.596 1.00 . A A . 101 PHE CZ 1 1
17 76063 1 1 101 PHE H H -8.995 -15.399 6.334 1.00 . A A . 101 PHE H 1 1
17 76064 1 1 101 PHE HA H -7.555 -17.816 7.170 1.00 . A A . 101 PHE HA 1 1
17 76065 1 1 101 PHE HB2 H -9.829 -18.769 7.819 1.00 . A A . 101 PHE HB2 1 1
17 76066 1 1 101 PHE HB3 H -9.144 -17.569 8.908 1.00 . A A . 101 PHE HB3 1 1
17 76067 1 1 101 PHE HD1 H -11.710 -18.182 6.349 1.00 . A A . 101 PHE HD1 1 1
17 76068 1 1 101 PHE HD2 H -10.185 -15.454 9.238 1.00 . A A . 101 PHE HD2 1 1
17 76069 1 1 101 PHE HE1 H -13.764 -16.839 6.158 1.00 . A A . 101 PHE HE1 1 1
17 76070 1 1 101 PHE HE2 H -12.236 -14.107 9.055 1.00 . A A . 101 PHE HE2 1 1
17 76071 1 1 101 PHE HZ H -14.028 -14.799 7.514 1.00 . A A . 101 PHE HZ 1 1
17 76072 1 1 101 PHE N N -8.323 -15.938 6.797 1.00 . A A . 101 PHE N 1 1
17 76073 1 1 101 PHE O O -9.655 -17.345 4.762 1.00 . A A . 101 PHE O 1 1
17 76074 1 1 102 ASN C C -9.521 -21.066 4.199 1.00 . A A . 102 ASN C 1 1
17 76075 1 1 102 ASN CA C -8.679 -19.816 3.949 1.00 . A A . 102 ASN CA 1 1
17 76076 1 1 102 ASN CB C -7.379 -20.186 3.229 1.00 . A A . 102 ASN CB 1 1
17 76077 1 1 102 ASN CG C -6.533 -18.973 2.896 1.00 . A A . 102 ASN CG 1 1
17 76078 1 1 102 ASN H H -7.777 -19.582 5.849 1.00 . A A . 102 ASN H 1 1
17 76079 1 1 102 ASN HA H -9.242 -19.130 3.333 1.00 . A A . 102 ASN HA 1 1
17 76080 1 1 102 ASN HB2 H -6.799 -20.841 3.862 1.00 . A A . 102 ASN HB2 1 1
17 76081 1 1 102 ASN HB3 H -7.618 -20.699 2.310 1.00 . A A . 102 ASN HB3 1 1
17 76082 1 1 102 ASN HD21 H -5.726 -19.007 4.713 1.00 . A A . 102 ASN HD21 1 1
17 76083 1 1 102 ASN HD22 H -5.169 -17.749 3.667 1.00 . A A . 102 ASN HD22 1 1
17 76084 1 1 102 ASN N N -8.380 -19.146 5.210 1.00 . A A . 102 ASN N 1 1
17 76085 1 1 102 ASN ND2 N -5.728 -18.532 3.855 1.00 . A A . 102 ASN ND2 1 1
17 76086 1 1 102 ASN O O -9.164 -21.903 5.028 1.00 . A A . 102 ASN O 1 1
17 76087 1 1 102 ASN OD1 O -6.600 -18.441 1.789 1.00 . A A . 102 ASN OD1 1 1
17 76088 1 1 103 ILE C C -11.861 -22.942 2.276 1.00 . A A . 103 ILE C 1 1
17 76089 1 1 103 ILE CA C -11.515 -22.347 3.633 1.00 . A A . 103 ILE CA 1 1
17 76090 1 1 103 ILE CB C -12.829 -21.994 4.364 1.00 . A A . 103 ILE CB 1 1
17 76091 1 1 103 ILE CD1 C -14.776 -20.361 4.323 1.00 . A A . 103 ILE CD1 1 1
17 76092 1 1 103 ILE CG1 C -13.326 -20.605 3.963 1.00 . A A . 103 ILE CG1 1 1
17 76093 1 1 103 ILE CG2 C -12.632 -22.079 5.872 1.00 . A A . 103 ILE CG2 1 1
17 76094 1 1 103 ILE H H -10.874 -20.490 2.839 1.00 . A A . 103 ILE H 1 1
17 76095 1 1 103 ILE HA H -10.990 -23.089 4.217 1.00 . A A . 103 ILE HA 1 1
17 76096 1 1 103 ILE HB H -13.571 -22.728 4.086 1.00 . A A . 103 ILE HB 1 1
17 76097 1 1 103 ILE HD11 H -14.837 -19.570 5.057 1.00 . A A . 103 ILE HD11 1 1
17 76098 1 1 103 ILE HD12 H -15.324 -20.072 3.438 1.00 . A A . 103 ILE HD12 1 1
17 76099 1 1 103 ILE HD13 H -15.202 -21.265 4.732 1.00 . A A . 103 ILE HD13 1 1
17 76100 1 1 103 ILE HG12 H -12.732 -19.855 4.463 1.00 . A A . 103 ILE HG12 1 1
17 76101 1 1 103 ILE HG13 H -13.227 -20.484 2.895 1.00 . A A . 103 ILE HG13 1 1
17 76102 1 1 103 ILE HG21 H -12.055 -22.959 6.112 1.00 . A A . 103 ILE HG21 1 1
17 76103 1 1 103 ILE HG22 H -12.106 -21.200 6.215 1.00 . A A . 103 ILE HG22 1 1
17 76104 1 1 103 ILE HG23 H -13.595 -22.135 6.359 1.00 . A A . 103 ILE HG23 1 1
17 76105 1 1 103 ILE N N -10.637 -21.189 3.483 1.00 . A A . 103 ILE N 1 1
17 76106 1 1 103 ILE O O -12.245 -22.224 1.352 1.00 . A A . 103 ILE O 1 1
17 76107 1 1 104 GLU C C -13.241 -25.853 1.068 1.00 . A A . 104 GLU C 1 1
17 76108 1 1 104 GLU CA C -12.017 -24.948 0.914 1.00 . A A . 104 GLU CA 1 1
17 76109 1 1 104 GLU CB C -10.800 -25.752 0.456 1.00 . A A . 104 GLU CB 1 1
17 76110 1 1 104 GLU CD C -8.790 -27.118 1.138 1.00 . A A . 104 GLU CD 1 1
17 76111 1 1 104 GLU CG C -10.044 -26.403 1.601 1.00 . A A . 104 GLU CG 1 1
17 76112 1 1 104 GLU H H -11.407 -24.776 2.931 1.00 . A A . 104 GLU H 1 1
17 76113 1 1 104 GLU HA H -12.238 -24.197 0.168 1.00 . A A . 104 GLU HA 1 1
17 76114 1 1 104 GLU HB2 H -11.130 -26.531 -0.218 1.00 . A A . 104 GLU HB2 1 1
17 76115 1 1 104 GLU HB3 H -10.122 -25.098 -0.069 1.00 . A A . 104 GLU HB3 1 1
17 76116 1 1 104 GLU HG2 H -9.764 -25.640 2.310 1.00 . A A . 104 GLU HG2 1 1
17 76117 1 1 104 GLU HG3 H -10.693 -27.120 2.082 1.00 . A A . 104 GLU HG3 1 1
17 76118 1 1 104 GLU N N -11.720 -24.257 2.161 1.00 . A A . 104 GLU N 1 1
17 76119 1 1 104 GLU O O -13.555 -26.293 2.175 1.00 . A A . 104 GLU O 1 1
17 76120 1 1 104 GLU OE1 O -8.140 -26.622 0.195 1.00 . A A . 104 GLU OE1 1 1
17 76121 1 1 104 GLU OE2 O -8.460 -28.175 1.717 1.00 . A A . 104 GLU OE2 1 1
17 76122 1 1 105 TRP C C -15.179 -27.844 -1.273 1.00 . A A . 105 TRP C 1 1
17 76123 1 1 105 TRP CA C -15.106 -26.988 -0.012 1.00 . A A . 105 TRP CA 1 1
17 76124 1 1 105 TRP CB C -16.382 -26.148 0.140 1.00 . A A . 105 TRP CB 1 1
17 76125 1 1 105 TRP CD1 C -15.731 -23.921 1.235 1.00 . A A . 105 TRP CD1 1 1
17 76126 1 1 105 TRP CD2 C -16.884 -25.302 2.569 1.00 . A A . 105 TRP CD2 1 1
17 76127 1 1 105 TRP CE2 C -16.589 -24.128 3.289 1.00 . A A . 105 TRP CE2 1 1
17 76128 1 1 105 TRP CE3 C -17.604 -26.319 3.205 1.00 . A A . 105 TRP CE3 1 1
17 76129 1 1 105 TRP CG C -16.326 -25.150 1.258 1.00 . A A . 105 TRP CG 1 1
17 76130 1 1 105 TRP CH2 C -17.696 -24.957 5.205 1.00 . A A . 105 TRP CH2 1 1
17 76131 1 1 105 TRP CZ2 C -16.992 -23.944 4.609 1.00 . A A . 105 TRP CZ2 1 1
17 76132 1 1 105 TRP CZ3 C -18.003 -26.134 4.515 1.00 . A A . 105 TRP CZ3 1 1
17 76133 1 1 105 TRP H H -13.637 -25.749 -0.892 1.00 . A A . 105 TRP H 1 1
17 76134 1 1 105 TRP HA H -15.017 -27.642 0.844 1.00 . A A . 105 TRP HA 1 1
17 76135 1 1 105 TRP HB2 H -16.556 -25.607 -0.777 1.00 . A A . 105 TRP HB2 1 1
17 76136 1 1 105 TRP HB3 H -17.218 -26.809 0.325 1.00 . A A . 105 TRP HB3 1 1
17 76137 1 1 105 TRP HD1 H -15.216 -23.509 0.380 1.00 . A A . 105 TRP HD1 1 1
17 76138 1 1 105 TRP HE1 H -15.548 -22.409 2.684 1.00 . A A . 105 TRP HE1 1 1
17 76139 1 1 105 TRP HE3 H -17.851 -27.235 2.688 1.00 . A A . 105 TRP HE3 1 1
17 76140 1 1 105 TRP HH2 H -18.027 -24.856 6.227 1.00 . A A . 105 TRP HH2 1 1
17 76141 1 1 105 TRP HZ2 H -16.763 -23.042 5.155 1.00 . A A . 105 TRP HZ2 1 1
17 76142 1 1 105 TRP HZ3 H -18.560 -26.909 5.020 1.00 . A A . 105 TRP HZ3 1 1
17 76143 1 1 105 TRP N N -13.927 -26.131 -0.039 1.00 . A A . 105 TRP N 1 1
17 76144 1 1 105 TRP NE1 N -15.885 -23.300 2.452 1.00 . A A . 105 TRP NE1 1 1
17 76145 1 1 105 TRP O O -15.887 -27.447 -2.220 1.00 . A A . 105 TRP O 1 1
17 76146 1 1 105 TRP OXT O -14.536 -28.916 -1.293 1.00 . A A . 105 TRP OXT 1 1
17 76147 2 1 1 GLY C C -3.789 18.086 -13.895 1.00 . B B . 1 GLY C 1 1
17 76148 2 1 1 GLY CA C -3.703 16.865 -13.001 1.00 . B B . 1 GLY CA 1 1
17 76149 2 1 1 GLY H1 H -2.598 15.102 -12.818 1.00 . B B . 1 GLY H1 1 1
17 76150 2 1 1 GLY H2 H -3.244 15.346 -14.361 1.00 . B B . 1 GLY H2 1 1
17 76151 2 1 1 GLY H3 H -1.901 16.241 -13.857 1.00 . B B . 1 GLY H3 1 1
17 76152 2 1 1 GLY HA2 H -4.692 16.447 -12.887 1.00 . B B . 1 GLY HA2 1 1
17 76153 2 1 1 GLY HA3 H -3.339 17.169 -12.031 1.00 . B B . 1 GLY HA3 1 1
17 76154 2 1 1 GLY N N -2.798 15.815 -13.548 1.00 . B B . 1 GLY N 1 1
17 76155 2 1 1 GLY O O -3.606 19.213 -13.432 1.00 . B B . 1 GLY O 1 1
17 76156 2 1 2 ASP C C -2.823 19.599 -16.400 1.00 . B B . 2 ASP C 1 1
17 76157 2 1 2 ASP CA C -4.182 18.953 -16.144 1.00 . B B . 2 ASP CA 1 1
17 76158 2 1 2 ASP CB C -5.180 20.003 -15.649 1.00 . B B . 2 ASP CB 1 1
17 76159 2 1 2 ASP CG C -5.754 20.839 -16.777 1.00 . B B . 2 ASP CG 1 1
17 76160 2 1 2 ASP H H -4.205 16.940 -15.483 1.00 . B B . 2 ASP H 1 1
17 76161 2 1 2 ASP HA H -4.546 18.535 -17.071 1.00 . B B . 2 ASP HA 1 1
17 76162 2 1 2 ASP HB2 H -5.996 19.506 -15.146 1.00 . B B . 2 ASP HB2 1 1
17 76163 2 1 2 ASP HB3 H -4.684 20.663 -14.953 1.00 . B B . 2 ASP HB3 1 1
17 76164 2 1 2 ASP N N -4.071 17.862 -15.177 1.00 . B B . 2 ASP N 1 1
17 76165 2 1 2 ASP O O -2.157 20.059 -15.472 1.00 . B B . 2 ASP O 1 1
17 76166 2 1 2 ASP OD1 O -6.508 20.284 -17.604 1.00 . B B . 2 ASP OD1 1 1
17 76167 2 1 2 ASP OD2 O -5.448 22.049 -16.834 1.00 . B B . 2 ASP OD2 1 1
17 76168 2 1 3 GLN C C -1.331 21.251 -19.155 1.00 . B B . 3 GLN C 1 1
17 76169 2 1 3 GLN CA C -1.141 20.213 -18.053 1.00 . B B . 3 GLN CA 1 1
17 76170 2 1 3 GLN CB C -0.171 19.125 -18.526 1.00 . B B . 3 GLN CB 1 1
17 76171 2 1 3 GLN CD C 0.196 18.069 -16.257 1.00 . B B . 3 GLN CD 1 1
17 76172 2 1 3 GLN CG C -0.224 17.848 -17.697 1.00 . B B . 3 GLN CG 1 1
17 76173 2 1 3 GLN H H -2.996 19.240 -18.358 1.00 . B B . 3 GLN H 1 1
17 76174 2 1 3 GLN HA H -0.724 20.701 -17.185 1.00 . B B . 3 GLN HA 1 1
17 76175 2 1 3 GLN HB2 H -0.406 18.871 -19.550 1.00 . B B . 3 GLN HB2 1 1
17 76176 2 1 3 GLN HB3 H 0.835 19.514 -18.484 1.00 . B B . 3 GLN HB3 1 1
17 76177 2 1 3 GLN HE21 H -1.220 16.822 -15.626 1.00 . B B . 3 GLN HE21 1 1
17 76178 2 1 3 GLN HE22 H -0.241 17.532 -14.393 1.00 . B B . 3 GLN HE22 1 1
17 76179 2 1 3 GLN HG2 H -1.234 17.469 -17.707 1.00 . B B . 3 GLN HG2 1 1
17 76180 2 1 3 GLN HG3 H 0.438 17.119 -18.142 1.00 . B B . 3 GLN HG3 1 1
17 76181 2 1 3 GLN N N -2.419 19.626 -17.666 1.00 . B B . 3 GLN N 1 1
17 76182 2 1 3 GLN NE2 N -0.492 17.407 -15.331 1.00 . B B . 3 GLN NE2 1 1
17 76183 2 1 3 GLN O O -0.763 21.130 -20.240 1.00 . B B . 3 GLN O 1 1
17 76184 2 1 3 GLN OE1 O 1.124 18.827 -15.978 1.00 . B B . 3 GLN OE1 1 1
17 76185 2 1 4 ALA C C -2.087 24.697 -19.243 1.00 . B B . 4 ALA C 1 1
17 76186 2 1 4 ALA CA C -2.401 23.329 -19.834 1.00 . B B . 4 ALA CA 1 1
17 76187 2 1 4 ALA CB C -3.852 23.274 -20.290 1.00 . B B . 4 ALA CB 1 1
17 76188 2 1 4 ALA H H -2.561 22.310 -17.987 1.00 . B B . 4 ALA H 1 1
17 76189 2 1 4 ALA HA H -1.770 23.163 -20.695 1.00 . B B . 4 ALA HA 1 1
17 76190 2 1 4 ALA HB1 H -4.089 24.171 -20.842 1.00 . B B . 4 ALA HB1 1 1
17 76191 2 1 4 ALA HB2 H -3.996 22.413 -20.925 1.00 . B B . 4 ALA HB2 1 1
17 76192 2 1 4 ALA HB3 H -4.497 23.198 -19.429 1.00 . B B . 4 ALA HB3 1 1
17 76193 2 1 4 ALA N N -2.136 22.269 -18.868 1.00 . B B . 4 ALA N 1 1
17 76194 2 1 4 ALA O O -1.261 25.440 -19.777 1.00 . B B . 4 ALA O 1 1
17 76195 2 1 5 SER C C -1.992 26.095 -16.062 1.00 . B B . 5 SER C 1 1
17 76196 2 1 5 SER CA C -2.561 26.300 -17.462 1.00 . B B . 5 SER CA 1 1
17 76197 2 1 5 SER CB C -3.883 27.066 -17.384 1.00 . B B . 5 SER CB 1 1
17 76198 2 1 5 SER H H -3.387 24.376 -17.758 1.00 . B B . 5 SER H 1 1
17 76199 2 1 5 SER HA H -1.856 26.876 -18.042 1.00 . B B . 5 SER HA 1 1
17 76200 2 1 5 SER HB2 H -4.381 26.827 -16.457 1.00 . B B . 5 SER HB2 1 1
17 76201 2 1 5 SER HB3 H -3.683 28.127 -17.422 1.00 . B B . 5 SER HB3 1 1
17 76202 2 1 5 SER HG H -4.200 26.438 -19.211 1.00 . B B . 5 SER HG 1 1
17 76203 2 1 5 SER N N -2.752 25.020 -18.136 1.00 . B B . 5 SER N 1 1
17 76204 2 1 5 SER O O -2.710 25.701 -15.142 1.00 . B B . 5 SER O 1 1
17 76205 2 1 5 SER OG O -4.731 26.721 -18.463 1.00 . B B . 5 SER OG 1 1
17 76206 2 1 6 TRP C C 1.139 27.156 -14.489 1.00 . B B . 6 TRP C 1 1
17 76207 2 1 6 TRP CA C -0.044 26.202 -14.614 1.00 . B B . 6 TRP CA 1 1
17 76208 2 1 6 TRP CB C 0.426 24.755 -14.404 1.00 . B B . 6 TRP CB 1 1
17 76209 2 1 6 TRP CD1 C 2.354 24.625 -12.723 1.00 . B B . 6 TRP CD1 1 1
17 76210 2 1 6 TRP CD2 C 0.362 24.072 -11.862 1.00 . B B . 6 TRP CD2 1 1
17 76211 2 1 6 TRP CE2 C 1.336 23.964 -10.850 1.00 . B B . 6 TRP CE2 1 1
17 76212 2 1 6 TRP CE3 C -0.969 23.773 -11.548 1.00 . B B . 6 TRP CE3 1 1
17 76213 2 1 6 TRP CG C 1.036 24.497 -13.056 1.00 . B B . 6 TRP CG 1 1
17 76214 2 1 6 TRP CH2 C -0.286 23.284 -9.274 1.00 . B B . 6 TRP CH2 1 1
17 76215 2 1 6 TRP CZ2 C 1.022 23.570 -9.550 1.00 . B B . 6 TRP CZ2 1 1
17 76216 2 1 6 TRP CZ3 C -1.276 23.380 -10.258 1.00 . B B . 6 TRP CZ3 1 1
17 76217 2 1 6 TRP H H -0.174 26.665 -16.676 1.00 . B B . 6 TRP H 1 1
17 76218 2 1 6 TRP HA H -0.767 26.448 -13.851 1.00 . B B . 6 TRP HA 1 1
17 76219 2 1 6 TRP HB2 H -0.421 24.094 -14.515 1.00 . B B . 6 TRP HB2 1 1
17 76220 2 1 6 TRP HB3 H 1.163 24.515 -15.156 1.00 . B B . 6 TRP HB3 1 1
17 76221 2 1 6 TRP HD1 H 3.127 24.933 -13.412 1.00 . B B . 6 TRP HD1 1 1
17 76222 2 1 6 TRP HE1 H 3.401 24.322 -10.929 1.00 . B B . 6 TRP HE1 1 1
17 76223 2 1 6 TRP HE3 H -1.746 23.842 -12.293 1.00 . B B . 6 TRP HE3 1 1
17 76224 2 1 6 TRP HH2 H -0.573 22.972 -8.280 1.00 . B B . 6 TRP HH2 1 1
17 76225 2 1 6 TRP HZ2 H 1.774 23.492 -8.779 1.00 . B B . 6 TRP HZ2 1 1
17 76226 2 1 6 TRP HZ3 H -2.299 23.145 -9.999 1.00 . B B . 6 TRP HZ3 1 1
17 76227 2 1 6 TRP N N -0.697 26.357 -15.907 1.00 . B B . 6 TRP N 1 1
17 76228 2 1 6 TRP NE1 N 2.543 24.306 -11.401 1.00 . B B . 6 TRP NE1 1 1
17 76229 2 1 6 TRP O O 2.123 27.034 -15.217 1.00 . B B . 6 TRP O 1 1
17 76230 2 1 7 SER C C 2.347 29.885 -14.608 1.00 . B B . 7 SER C 1 1
17 76231 2 1 7 SER CA C 2.097 29.080 -13.337 1.00 . B B . 7 SER CA 1 1
17 76232 2 1 7 SER CB C 3.378 28.366 -12.896 1.00 . B B . 7 SER CB 1 1
17 76233 2 1 7 SER H H 0.219 28.160 -13.020 1.00 . B B . 7 SER H 1 1
17 76234 2 1 7 SER HA H 1.776 29.751 -12.555 1.00 . B B . 7 SER HA 1 1
17 76235 2 1 7 SER HB2 H 3.117 27.476 -12.340 1.00 . B B . 7 SER HB2 1 1
17 76236 2 1 7 SER HB3 H 3.953 28.090 -13.767 1.00 . B B . 7 SER HB3 1 1
17 76237 2 1 7 SER HG H 4.932 29.510 -12.566 1.00 . B B . 7 SER HG 1 1
17 76238 2 1 7 SER N N 1.032 28.110 -13.564 1.00 . B B . 7 SER N 1 1
17 76239 2 1 7 SER O O 3.381 29.730 -15.258 1.00 . B B . 7 SER O 1 1
17 76240 2 1 7 SER OG O 4.172 29.200 -12.071 1.00 . B B . 7 SER OG 1 1
17 76241 2 1 8 HIS C C 1.715 33.037 -15.835 1.00 . B B . 8 HIS C 1 1
17 76242 2 1 8 HIS CA C 1.502 31.556 -16.164 1.00 . B B . 8 HIS CA 1 1
17 76243 2 1 8 HIS CB C 0.238 31.396 -17.012 1.00 . B B . 8 HIS CB 1 1
17 76244 2 1 8 HIS CD2 C -0.846 29.360 -18.204 1.00 . B B . 8 HIS CD2 1 1
17 76245 2 1 8 HIS CE1 C 0.988 28.420 -18.954 1.00 . B B . 8 HIS CE1 1 1
17 76246 2 1 8 HIS CG C 0.196 30.131 -17.811 1.00 . B B . 8 HIS CG 1 1
17 76247 2 1 8 HIS H H 0.596 30.829 -14.393 1.00 . B B . 8 HIS H 1 1
17 76248 2 1 8 HIS HA H 2.348 31.199 -16.729 1.00 . B B . 8 HIS HA 1 1
17 76249 2 1 8 HIS HB2 H -0.624 31.403 -16.363 1.00 . B B . 8 HIS HB2 1 1
17 76250 2 1 8 HIS HB3 H 0.169 32.226 -17.699 1.00 . B B . 8 HIS HB3 1 1
17 76251 2 1 8 HIS HD1 H 2.250 29.828 -18.175 1.00 . B B . 8 HIS HD1 1 1
17 76252 2 1 8 HIS HD2 H -1.892 29.543 -18.000 1.00 . B B . 8 HIS HD2 1 1
17 76253 2 1 8 HIS HE1 H 1.668 27.737 -19.442 1.00 . B B . 8 HIS HE1 1 1
17 76254 2 1 8 HIS N N 1.392 30.743 -14.958 1.00 . B B . 8 HIS N 1 1
17 76255 2 1 8 HIS ND1 N 1.329 29.513 -18.296 1.00 . B B . 8 HIS ND1 1 1
17 76256 2 1 8 HIS NE2 N -0.328 28.304 -18.911 1.00 . B B . 8 HIS NE2 1 1
17 76257 2 1 8 HIS O O 2.674 33.648 -16.307 1.00 . B B . 8 HIS O 1 1
17 76258 2 1 9 PRO C C 2.080 35.271 -13.638 1.00 . B B . 9 PRO C 1 1
17 76259 2 1 9 PRO CA C 0.938 35.048 -14.625 1.00 . B B . 9 PRO CA 1 1
17 76260 2 1 9 PRO CB C -0.276 35.270 -13.713 1.00 . B B . 9 PRO CB 1 1
17 76261 2 1 9 PRO CD C -0.370 33.001 -14.433 1.00 . B B . 9 PRO CD 1 1
17 76262 2 1 9 PRO CG C -1.226 34.179 -14.068 1.00 . B B . 9 PRO CG 1 1
17 76263 2 1 9 PRO HA H 1.073 35.690 -15.484 1.00 . B B . 9 PRO HA 1 1
17 76264 2 1 9 PRO HB2 H 0.031 35.207 -12.679 1.00 . B B . 9 PRO HB2 1 1
17 76265 2 1 9 PRO HB3 H -0.704 36.243 -13.907 1.00 . B B . 9 PRO HB3 1 1
17 76266 2 1 9 PRO HD2 H -0.111 32.433 -13.551 1.00 . B B . 9 PRO HD2 1 1
17 76267 2 1 9 PRO HD3 H -0.870 32.377 -15.156 1.00 . B B . 9 PRO HD3 1 1
17 76268 2 1 9 PRO HG2 H -1.849 33.942 -13.219 1.00 . B B . 9 PRO HG2 1 1
17 76269 2 1 9 PRO HG3 H -1.833 34.477 -14.910 1.00 . B B . 9 PRO HG3 1 1
17 76270 2 1 9 PRO N N 0.822 33.636 -15.020 1.00 . B B . 9 PRO N 1 1
17 76271 2 1 9 PRO O O 2.336 34.431 -12.773 1.00 . B B . 9 PRO O 1 1
17 76272 2 1 10 GLN C C 3.406 36.899 -11.440 1.00 . B B . 10 GLN C 1 1
17 76273 2 1 10 GLN CA C 3.878 36.731 -12.881 1.00 . B B . 10 GLN CA 1 1
17 76274 2 1 10 GLN CB C 4.581 38.015 -13.338 1.00 . B B . 10 GLN CB 1 1
17 76275 2 1 10 GLN CD C 6.905 37.088 -13.703 1.00 . B B . 10 GLN CD 1 1
17 76276 2 1 10 GLN CG C 6.050 38.090 -12.950 1.00 . B B . 10 GLN CG 1 1
17 76277 2 1 10 GLN H H 2.514 37.037 -14.476 1.00 . B B . 10 GLN H 1 1
17 76278 2 1 10 GLN HA H 4.582 35.914 -12.923 1.00 . B B . 10 GLN HA 1 1
17 76279 2 1 10 GLN HB2 H 4.515 38.081 -14.414 1.00 . B B . 10 GLN HB2 1 1
17 76280 2 1 10 GLN HB3 H 4.073 38.862 -12.904 1.00 . B B . 10 GLN HB3 1 1
17 76281 2 1 10 GLN HE21 H 6.200 37.755 -15.438 1.00 . B B . 10 GLN HE21 1 1
17 76282 2 1 10 GLN HE22 H 7.350 36.471 -15.539 1.00 . B B . 10 GLN HE22 1 1
17 76283 2 1 10 GLN HG2 H 6.416 39.084 -13.166 1.00 . B B . 10 GLN HG2 1 1
17 76284 2 1 10 GLN HG3 H 6.141 37.894 -11.891 1.00 . B B . 10 GLN HG3 1 1
17 76285 2 1 10 GLN N N 2.763 36.406 -13.768 1.00 . B B . 10 GLN N 1 1
17 76286 2 1 10 GLN NE2 N 6.808 37.107 -15.028 1.00 . B B . 10 GLN NE2 1 1
17 76287 2 1 10 GLN O O 3.977 36.322 -10.516 1.00 . B B . 10 GLN O 1 1
17 76288 2 1 10 GLN OE1 O 7.644 36.310 -13.103 1.00 . B B . 10 GLN OE1 1 1
17 76289 2 1 11 PHE C C 0.817 36.817 -9.594 1.00 . B B . 11 PHE C 1 1
17 76290 2 1 11 PHE CA C 1.785 37.941 -9.947 1.00 . B B . 11 PHE CA 1 1
17 76291 2 1 11 PHE CB C 1.063 39.291 -9.924 1.00 . B B . 11 PHE CB 1 1
17 76292 2 1 11 PHE CD1 C 2.975 40.705 -9.116 1.00 . B B . 11 PHE CD1 1 1
17 76293 2 1 11 PHE CD2 C 1.864 41.340 -11.128 1.00 . B B . 11 PHE CD2 1 1
17 76294 2 1 11 PHE CE1 C 3.824 41.789 -9.240 1.00 . B B . 11 PHE CE1 1 1
17 76295 2 1 11 PHE CE2 C 2.710 42.424 -11.257 1.00 . B B . 11 PHE CE2 1 1
17 76296 2 1 11 PHE CG C 1.985 40.469 -10.057 1.00 . B B . 11 PHE CG 1 1
17 76297 2 1 11 PHE CZ C 3.692 42.649 -10.313 1.00 . B B . 11 PHE CZ 1 1
17 76298 2 1 11 PHE H H 1.959 38.136 -12.043 1.00 . B B . 11 PHE H 1 1
17 76299 2 1 11 PHE HA H 2.589 37.953 -9.227 1.00 . B B . 11 PHE HA 1 1
17 76300 2 1 11 PHE HB2 H 0.358 39.328 -10.740 1.00 . B B . 11 PHE HB2 1 1
17 76301 2 1 11 PHE HB3 H 0.532 39.390 -8.989 1.00 . B B . 11 PHE HB3 1 1
17 76302 2 1 11 PHE HD1 H 3.079 40.033 -8.276 1.00 . B B . 11 PHE HD1 1 1
17 76303 2 1 11 PHE HD2 H 1.098 41.165 -11.868 1.00 . B B . 11 PHE HD2 1 1
17 76304 2 1 11 PHE HE1 H 4.591 41.962 -8.500 1.00 . B B . 11 PHE HE1 1 1
17 76305 2 1 11 PHE HE2 H 2.604 43.095 -12.096 1.00 . B B . 11 PHE HE2 1 1
17 76306 2 1 11 PHE HZ H 4.354 43.496 -10.413 1.00 . B B . 11 PHE HZ 1 1
17 76307 2 1 11 PHE N N 2.358 37.697 -11.263 1.00 . B B . 11 PHE N 1 1
17 76308 2 1 11 PHE O O -0.303 36.761 -10.106 1.00 . B B . 11 PHE O 1 1
17 76309 2 1 12 GLU C C 0.982 34.239 -6.948 1.00 . B B . 12 GLU C 1 1
17 76310 2 1 12 GLU CA C 0.478 34.769 -8.288 1.00 . B B . 12 GLU CA 1 1
17 76311 2 1 12 GLU CB C 0.502 33.662 -9.348 1.00 . B B . 12 GLU CB 1 1
17 76312 2 1 12 GLU CD C 1.918 32.190 -10.837 1.00 . B B . 12 GLU CD 1 1
17 76313 2 1 12 GLU CG C 1.907 33.210 -9.716 1.00 . B B . 12 GLU CG 1 1
17 76314 2 1 12 GLU H H 2.166 36.041 -8.339 1.00 . B B . 12 GLU H 1 1
17 76315 2 1 12 GLU HA H -0.541 35.106 -8.161 1.00 . B B . 12 GLU HA 1 1
17 76316 2 1 12 GLU HB2 H -0.040 32.807 -8.972 1.00 . B B . 12 GLU HB2 1 1
17 76317 2 1 12 GLU HB3 H 0.015 34.022 -10.243 1.00 . B B . 12 GLU HB3 1 1
17 76318 2 1 12 GLU HG2 H 2.479 34.071 -10.026 1.00 . B B . 12 GLU HG2 1 1
17 76319 2 1 12 GLU HG3 H 2.369 32.768 -8.844 1.00 . B B . 12 GLU HG3 1 1
17 76320 2 1 12 GLU N N 1.269 35.921 -8.714 1.00 . B B . 12 GLU N 1 1
17 76321 2 1 12 GLU O O 2.066 33.659 -6.869 1.00 . B B . 12 GLU O 1 1
17 76322 2 1 12 GLU OE1 O 0.899 31.487 -11.012 1.00 . B B . 12 GLU OE1 1 1
17 76323 2 1 12 GLU OE2 O 2.944 32.094 -11.542 1.00 . B B . 12 GLU OE2 1 1
17 76324 2 1 13 LYS C C -0.512 33.109 -3.940 1.00 . B B . 13 LYS C 1 1
17 76325 2 1 13 LYS CA C 0.563 34.010 -4.551 1.00 . B B . 13 LYS CA 1 1
17 76326 2 1 13 LYS CB C 0.803 35.222 -3.646 1.00 . B B . 13 LYS CB 1 1
17 76327 2 1 13 LYS CD C 1.043 35.823 -1.219 1.00 . B B . 13 LYS CD 1 1
17 76328 2 1 13 LYS CE C 1.689 35.471 0.114 1.00 . B B . 13 LYS CE 1 1
17 76329 2 1 13 LYS CG C 1.487 34.884 -2.328 1.00 . B B . 13 LYS CG 1 1
17 76330 2 1 13 LYS H H -0.661 34.911 -6.028 1.00 . B B . 13 LYS H 1 1
17 76331 2 1 13 LYS HA H 1.481 33.447 -4.631 1.00 . B B . 13 LYS HA 1 1
17 76332 2 1 13 LYS HB2 H 1.421 35.933 -4.175 1.00 . B B . 13 LYS HB2 1 1
17 76333 2 1 13 LYS HB3 H -0.148 35.684 -3.425 1.00 . B B . 13 LYS HB3 1 1
17 76334 2 1 13 LYS HD2 H 1.321 36.831 -1.486 1.00 . B B . 13 LYS HD2 1 1
17 76335 2 1 13 LYS HD3 H -0.031 35.761 -1.118 1.00 . B B . 13 LYS HD3 1 1
17 76336 2 1 13 LYS HE2 H 2.739 35.718 0.068 1.00 . B B . 13 LYS HE2 1 1
17 76337 2 1 13 LYS HE3 H 1.216 36.054 0.893 1.00 . B B . 13 LYS HE3 1 1
17 76338 2 1 13 LYS HG2 H 1.237 33.870 -2.050 1.00 . B B . 13 LYS HG2 1 1
17 76339 2 1 13 LYS HG3 H 2.556 34.972 -2.456 1.00 . B B . 13 LYS HG3 1 1
17 76340 2 1 13 LYS HZ1 H 0.935 33.904 1.271 1.00 . B B . 13 LYS HZ1 1 1
17 76341 2 1 13 LYS HZ2 H 1.122 33.516 -0.365 1.00 . B B . 13 LYS HZ2 1 1
17 76342 2 1 13 LYS N N 0.194 34.450 -5.897 1.00 . B B . 13 LYS N 1 1
17 76343 2 1 13 LYS NZ N 1.545 34.023 0.438 1.00 . B B . 13 LYS NZ 1 1
17 76344 2 1 13 LYS O O -0.315 31.901 -3.799 1.00 . B B . 13 LYS O 1 1
17 76345 2 1 14 GLY C C -3.341 31.952 -3.962 1.00 . B B . 14 GLY C 1 1
17 76346 2 1 14 GLY CA C -2.734 32.943 -2.988 1.00 . B B . 14 GLY CA 1 1
17 76347 2 1 14 GLY H H -1.748 34.667 -3.721 1.00 . B B . 14 GLY H 1 1
17 76348 2 1 14 GLY HA2 H -2.356 32.406 -2.130 1.00 . B B . 14 GLY HA2 1 1
17 76349 2 1 14 GLY HA3 H -3.503 33.628 -2.660 1.00 . B B . 14 GLY HA3 1 1
17 76350 2 1 14 GLY N N -1.647 33.704 -3.582 1.00 . B B . 14 GLY N 1 1
17 76351 2 1 14 GLY O O -3.602 30.801 -3.608 1.00 . B B . 14 GLY O 1 1
17 76352 2 1 15 ALA C C -3.230 30.383 -6.540 1.00 . B B . 15 ALA C 1 1
17 76353 2 1 15 ALA CA C -4.143 31.562 -6.230 1.00 . B B . 15 ALA CA 1 1
17 76354 2 1 15 ALA CB C -4.392 32.377 -7.489 1.00 . B B . 15 ALA CB 1 1
17 76355 2 1 15 ALA H H -3.346 33.337 -5.401 1.00 . B B . 15 ALA H 1 1
17 76356 2 1 15 ALA HA H -5.093 31.188 -5.877 1.00 . B B . 15 ALA HA 1 1
17 76357 2 1 15 ALA HB1 H -3.528 32.319 -8.135 1.00 . B B . 15 ALA HB1 1 1
17 76358 2 1 15 ALA HB2 H -5.255 31.984 -8.006 1.00 . B B . 15 ALA HB2 1 1
17 76359 2 1 15 ALA HB3 H -4.572 33.408 -7.220 1.00 . B B . 15 ALA HB3 1 1
17 76360 2 1 15 ALA N N -3.568 32.407 -5.189 1.00 . B B . 15 ALA N 1 1
17 76361 2 1 15 ALA O O -3.651 29.226 -6.486 1.00 . B B . 15 ALA O 1 1
17 76362 2 1 16 HIS C C -0.834 28.673 -6.030 1.00 . B B . 16 HIS C 1 1
17 76363 2 1 16 HIS CA C -0.997 29.657 -7.188 1.00 . B B . 16 HIS CA 1 1
17 76364 2 1 16 HIS CB C 0.351 30.301 -7.535 1.00 . B B . 16 HIS CB 1 1
17 76365 2 1 16 HIS CD2 C 2.556 29.493 -8.641 1.00 . B B . 16 HIS CD2 1 1
17 76366 2 1 16 HIS CE1 C 1.728 27.860 -9.846 1.00 . B B . 16 HIS CE1 1 1
17 76367 2 1 16 HIS CG C 1.221 29.454 -8.411 1.00 . B B . 16 HIS CG 1 1
17 76368 2 1 16 HIS H H -1.705 31.627 -6.890 1.00 . B B . 16 HIS H 1 1
17 76369 2 1 16 HIS HA H -1.359 29.119 -8.051 1.00 . B B . 16 HIS HA 1 1
17 76370 2 1 16 HIS HB2 H 0.175 31.235 -8.047 1.00 . B B . 16 HIS HB2 1 1
17 76371 2 1 16 HIS HB3 H 0.890 30.496 -6.620 1.00 . B B . 16 HIS HB3 1 1
17 76372 2 1 16 HIS HD1 H -0.205 28.143 -9.240 1.00 . B B . 16 HIS HD1 1 1
17 76373 2 1 16 HIS HD2 H 3.261 30.188 -8.206 1.00 . B B . 16 HIS HD2 1 1
17 76374 2 1 16 HIS HE1 H 1.643 27.031 -10.531 1.00 . B B . 16 HIS HE1 1 1
17 76375 2 1 16 HIS N N -1.977 30.686 -6.865 1.00 . B B . 16 HIS N 1 1
17 76376 2 1 16 HIS ND1 N 0.733 28.422 -9.184 1.00 . B B . 16 HIS ND1 1 1
17 76377 2 1 16 HIS NE2 N 2.844 28.493 -9.534 1.00 . B B . 16 HIS NE2 1 1
17 76378 2 1 16 HIS O O -0.765 27.461 -6.237 1.00 . B B . 16 HIS O 1 1
17 76379 2 1 17 LYS C C -1.788 27.412 -3.482 1.00 . B B . 17 LYS C 1 1
17 76380 2 1 17 LYS CA C -0.615 28.379 -3.620 1.00 . B B . 17 LYS CA 1 1
17 76381 2 1 17 LYS CB C -0.512 29.260 -2.370 1.00 . B B . 17 LYS CB 1 1
17 76382 2 1 17 LYS CD C 1.703 29.051 -1.200 1.00 . B B . 17 LYS CD 1 1
17 76383 2 1 17 LYS CE C 2.598 28.055 -1.919 1.00 . B B . 17 LYS CE 1 1
17 76384 2 1 17 LYS CG C 0.249 28.611 -1.222 1.00 . B B . 17 LYS CG 1 1
17 76385 2 1 17 LYS H H -0.835 30.178 -4.714 1.00 . B B . 17 LYS H 1 1
17 76386 2 1 17 LYS HA H 0.296 27.810 -3.727 1.00 . B B . 17 LYS HA 1 1
17 76387 2 1 17 LYS HB2 H -0.008 30.178 -2.631 1.00 . B B . 17 LYS HB2 1 1
17 76388 2 1 17 LYS HB3 H -1.509 29.492 -2.025 1.00 . B B . 17 LYS HB3 1 1
17 76389 2 1 17 LYS HD2 H 1.785 30.011 -1.688 1.00 . B B . 17 LYS HD2 1 1
17 76390 2 1 17 LYS HD3 H 2.026 29.138 -0.172 1.00 . B B . 17 LYS HD3 1 1
17 76391 2 1 17 LYS HE2 H 2.147 27.802 -2.865 1.00 . B B . 17 LYS HE2 1 1
17 76392 2 1 17 LYS HE3 H 3.561 28.514 -2.088 1.00 . B B . 17 LYS HE3 1 1
17 76393 2 1 17 LYS HG2 H -0.216 28.896 -0.290 1.00 . B B . 17 LYS HG2 1 1
17 76394 2 1 17 LYS HG3 H 0.207 27.539 -1.335 1.00 . B B . 17 LYS HG3 1 1
17 76395 2 1 17 LYS HZ1 H 3.407 26.995 -0.311 1.00 . B B . 17 LYS HZ1 1 1
17 76396 2 1 17 LYS HZ2 H 1.871 26.462 -0.777 1.00 . B B . 17 LYS HZ2 1 1
17 76397 2 1 17 LYS N N -0.771 29.204 -4.813 1.00 . B B . 17 LYS N 1 1
17 76398 2 1 17 LYS NZ N 2.789 26.808 -1.126 1.00 . B B . 17 LYS NZ 1 1
17 76399 2 1 17 LYS O O -1.607 26.256 -3.099 1.00 . B B . 17 LYS O 1 1
17 76400 2 1 18 PHE C C -4.120 25.873 -4.658 1.00 . B B . 18 PHE C 1 1
17 76401 2 1 18 PHE CA C -4.186 27.061 -3.700 1.00 . B B . 18 PHE CA 1 1
17 76402 2 1 18 PHE CB C -5.434 27.903 -3.984 1.00 . B B . 18 PHE CB 1 1
17 76403 2 1 18 PHE CD1 C -7.305 26.704 -2.822 1.00 . B B . 18 PHE CD1 1 1
17 76404 2 1 18 PHE CD2 C -7.308 26.766 -5.206 1.00 . B B . 18 PHE CD2 1 1
17 76405 2 1 18 PHE CE1 C -8.479 25.972 -2.839 1.00 . B B . 18 PHE CE1 1 1
17 76406 2 1 18 PHE CE2 C -8.479 26.037 -5.228 1.00 . B B . 18 PHE CE2 1 1
17 76407 2 1 18 PHE CG C -6.709 27.109 -4.004 1.00 . B B . 18 PHE CG 1 1
17 76408 2 1 18 PHE CZ C -9.066 25.638 -4.043 1.00 . B B . 18 PHE CZ 1 1
17 76409 2 1 18 PHE H H -3.069 28.815 -4.104 1.00 . B B . 18 PHE H 1 1
17 76410 2 1 18 PHE HA H -4.243 26.685 -2.688 1.00 . B B . 18 PHE HA 1 1
17 76411 2 1 18 PHE HB2 H -5.529 28.664 -3.224 1.00 . B B . 18 PHE HB2 1 1
17 76412 2 1 18 PHE HB3 H -5.324 28.380 -4.948 1.00 . B B . 18 PHE HB3 1 1
17 76413 2 1 18 PHE HD1 H -6.847 26.964 -1.880 1.00 . B B . 18 PHE HD1 1 1
17 76414 2 1 18 PHE HD2 H -6.849 27.078 -6.134 1.00 . B B . 18 PHE HD2 1 1
17 76415 2 1 18 PHE HE1 H -8.935 25.663 -1.910 1.00 . B B . 18 PHE HE1 1 1
17 76416 2 1 18 PHE HE2 H -8.938 25.778 -6.172 1.00 . B B . 18 PHE HE2 1 1
17 76417 2 1 18 PHE HZ H -9.983 25.067 -4.058 1.00 . B B . 18 PHE HZ 1 1
17 76418 2 1 18 PHE N N -2.987 27.888 -3.797 1.00 . B B . 18 PHE N 1 1
17 76419 2 1 18 PHE O O -4.635 24.795 -4.364 1.00 . B B . 18 PHE O 1 1
17 76420 2 1 19 ARG C C -2.268 24.022 -6.387 1.00 . B B . 19 ARG C 1 1
17 76421 2 1 19 ARG CA C -3.337 25.027 -6.806 1.00 . B B . 19 ARG CA 1 1
17 76422 2 1 19 ARG CB C -2.986 25.632 -8.166 1.00 . B B . 19 ARG CB 1 1
17 76423 2 1 19 ARG CD C -5.407 25.810 -8.809 1.00 . B B . 19 ARG CD 1 1
17 76424 2 1 19 ARG CG C -4.072 26.532 -8.731 1.00 . B B . 19 ARG CG 1 1
17 76425 2 1 19 ARG CZ C -7.582 26.083 -9.934 1.00 . B B . 19 ARG CZ 1 1
17 76426 2 1 19 ARG H H -3.091 26.964 -5.983 1.00 . B B . 19 ARG H 1 1
17 76427 2 1 19 ARG HA H -4.285 24.516 -6.884 1.00 . B B . 19 ARG HA 1 1
17 76428 2 1 19 ARG HB2 H -2.082 26.216 -8.066 1.00 . B B . 19 ARG HB2 1 1
17 76429 2 1 19 ARG HB3 H -2.810 24.832 -8.869 1.00 . B B . 19 ARG HB3 1 1
17 76430 2 1 19 ARG HD2 H -5.251 24.842 -9.260 1.00 . B B . 19 ARG HD2 1 1
17 76431 2 1 19 ARG HD3 H -5.792 25.682 -7.808 1.00 . B B . 19 ARG HD3 1 1
17 76432 2 1 19 ARG HE H -6.128 27.450 -9.907 1.00 . B B . 19 ARG HE 1 1
17 76433 2 1 19 ARG HG2 H -4.179 27.397 -8.093 1.00 . B B . 19 ARG HG2 1 1
17 76434 2 1 19 ARG HG3 H -3.786 26.846 -9.723 1.00 . B B . 19 ARG HG3 1 1
17 76435 2 1 19 ARG HH11 H -8.860 24.523 -9.794 1.00 . B B . 19 ARG HH11 1 1
17 76436 2 1 19 ARG HH21 H -8.131 27.740 -10.955 1.00 . B B . 19 ARG HH21 1 1
17 76437 2 1 19 ARG HH22 H -9.311 26.472 -10.907 1.00 . B B . 19 ARG HH22 1 1
17 76438 2 1 19 ARG N N -3.478 26.080 -5.804 1.00 . B B . 19 ARG N 1 1
17 76439 2 1 19 ARG NE N -6.382 26.555 -9.604 1.00 . B B . 19 ARG NE 1 1
17 76440 2 1 19 ARG NH1 N -7.957 24.872 -9.543 1.00 . B B . 19 ARG NH1 1 1
17 76441 2 1 19 ARG NH2 N -8.409 26.827 -10.659 1.00 . B B . 19 ARG NH2 1 1
17 76442 2 1 19 ARG O O -2.419 22.818 -6.601 1.00 . B B . 19 ARG O 1 1
17 76443 2 1 20 GLN C C -0.530 22.760 -4.199 1.00 . B B . 20 GLN C 1 1
17 76444 2 1 20 GLN CA C -0.093 23.667 -5.347 1.00 . B B . 20 GLN CA 1 1
17 76445 2 1 20 GLN CB C 1.105 24.520 -4.922 1.00 . B B . 20 GLN CB 1 1
17 76446 2 1 20 GLN CD C 3.273 25.515 -5.769 1.00 . B B . 20 GLN CD 1 1
17 76447 2 1 20 GLN CG C 1.828 25.180 -6.087 1.00 . B B . 20 GLN CG 1 1
17 76448 2 1 20 GLN H H -1.131 25.490 -5.645 1.00 . B B . 20 GLN H 1 1
17 76449 2 1 20 GLN HA H 0.200 23.047 -6.182 1.00 . B B . 20 GLN HA 1 1
17 76450 2 1 20 GLN HB2 H 0.760 25.296 -4.255 1.00 . B B . 20 GLN HB2 1 1
17 76451 2 1 20 GLN HB3 H 1.812 23.894 -4.396 1.00 . B B . 20 GLN HB3 1 1
17 76452 2 1 20 GLN HE21 H 3.680 23.596 -5.434 1.00 . B B . 20 GLN HE21 1 1
17 76453 2 1 20 GLN HE22 H 5.004 24.689 -5.240 1.00 . B B . 20 GLN HE22 1 1
17 76454 2 1 20 GLN HG2 H 1.809 24.507 -6.931 1.00 . B B . 20 GLN HG2 1 1
17 76455 2 1 20 GLN HG3 H 1.310 26.094 -6.342 1.00 . B B . 20 GLN HG3 1 1
17 76456 2 1 20 GLN N N -1.189 24.523 -5.791 1.00 . B B . 20 GLN N 1 1
17 76457 2 1 20 GLN NE2 N 4.066 24.497 -5.449 1.00 . B B . 20 GLN NE2 1 1
17 76458 2 1 20 GLN O O -0.035 21.641 -4.051 1.00 . B B . 20 GLN O 1 1
17 76459 2 1 20 GLN OE1 O 3.674 26.677 -5.809 1.00 . B B . 20 GLN OE1 1 1
17 76460 2 1 21 LEU C C -2.735 21.253 -2.744 1.00 . B B . 21 LEU C 1 1
17 76461 2 1 21 LEU CA C -1.977 22.487 -2.260 1.00 . B B . 21 LEU CA 1 1
17 76462 2 1 21 LEU CB C -2.891 23.361 -1.393 1.00 . B B . 21 LEU CB 1 1
17 76463 2 1 21 LEU CD1 C -2.882 23.520 1.120 1.00 . B B . 21 LEU CD1 1 1
17 76464 2 1 21 LEU CD2 C -4.881 22.592 -0.064 1.00 . B B . 21 LEU CD2 1 1
17 76465 2 1 21 LEU CG C -3.364 22.721 -0.082 1.00 . B B . 21 LEU CG 1 1
17 76466 2 1 21 LEU H H -1.821 24.147 -3.564 1.00 . B B . 21 LEU H 1 1
17 76467 2 1 21 LEU HA H -1.131 22.166 -1.669 1.00 . B B . 21 LEU HA 1 1
17 76468 2 1 21 LEU HB2 H -2.360 24.270 -1.151 1.00 . B B . 21 LEU HB2 1 1
17 76469 2 1 21 LEU HB3 H -3.764 23.620 -1.974 1.00 . B B . 21 LEU HB3 1 1
17 76470 2 1 21 LEU HD11 H -1.946 23.112 1.473 1.00 . B B . 21 LEU HD11 1 1
17 76471 2 1 21 LEU HD12 H -2.738 24.550 0.832 1.00 . B B . 21 LEU HD12 1 1
17 76472 2 1 21 LEU HD13 H -3.618 23.466 1.908 1.00 . B B . 21 LEU HD13 1 1
17 76473 2 1 21 LEU HD21 H -5.189 21.858 -0.795 1.00 . B B . 21 LEU HD21 1 1
17 76474 2 1 21 LEU HD22 H -5.203 22.281 0.918 1.00 . B B . 21 LEU HD22 1 1
17 76475 2 1 21 LEU HD23 H -5.325 23.548 -0.305 1.00 . B B . 21 LEU HD23 1 1
17 76476 2 1 21 LEU HG H -2.947 21.728 -0.008 1.00 . B B . 21 LEU HG 1 1
17 76477 2 1 21 LEU N N -1.465 23.251 -3.393 1.00 . B B . 21 LEU N 1 1
17 76478 2 1 21 LEU O O -2.418 20.125 -2.362 1.00 . B B . 21 LEU O 1 1
17 76479 2 1 22 ASP C C -3.733 19.525 -5.084 1.00 . B B . 22 ASP C 1 1
17 76480 2 1 22 ASP CA C -4.546 20.384 -4.122 1.00 . B B . 22 ASP CA 1 1
17 76481 2 1 22 ASP CB C -5.781 20.936 -4.838 1.00 . B B . 22 ASP CB 1 1
17 76482 2 1 22 ASP CG C -6.610 21.843 -3.949 1.00 . B B . 22 ASP CG 1 1
17 76483 2 1 22 ASP H H -3.944 22.398 -3.855 1.00 . B B . 22 ASP H 1 1
17 76484 2 1 22 ASP HA H -4.865 19.771 -3.292 1.00 . B B . 22 ASP HA 1 1
17 76485 2 1 22 ASP HB2 H -5.467 21.501 -5.702 1.00 . B B . 22 ASP HB2 1 1
17 76486 2 1 22 ASP HB3 H -6.401 20.112 -5.156 1.00 . B B . 22 ASP HB3 1 1
17 76487 2 1 22 ASP N N -3.739 21.477 -3.587 1.00 . B B . 22 ASP N 1 1
17 76488 2 1 22 ASP O O -4.047 18.354 -5.300 1.00 . B B . 22 ASP O 1 1
17 76489 2 1 22 ASP OD1 O -7.294 21.322 -3.043 1.00 . B B . 22 ASP OD1 1 1
17 76490 2 1 22 ASP OD2 O -6.574 23.075 -4.156 1.00 . B B . 22 ASP OD2 1 1
17 76491 2 1 23 ASN C C -1.043 18.303 -5.898 1.00 . B B . 23 ASN C 1 1
17 76492 2 1 23 ASN CA C -1.824 19.412 -6.601 1.00 . B B . 23 ASN CA 1 1
17 76493 2 1 23 ASN CB C -0.861 20.393 -7.276 1.00 . B B . 23 ASN CB 1 1
17 76494 2 1 23 ASN CG C -0.064 19.748 -8.392 1.00 . B B . 23 ASN CG 1 1
17 76495 2 1 23 ASN H H -2.494 21.053 -5.444 1.00 . B B . 23 ASN H 1 1
17 76496 2 1 23 ASN HA H -2.456 18.967 -7.355 1.00 . B B . 23 ASN HA 1 1
17 76497 2 1 23 ASN HB2 H -1.429 21.212 -7.693 1.00 . B B . 23 ASN HB2 1 1
17 76498 2 1 23 ASN HB3 H -0.172 20.777 -6.540 1.00 . B B . 23 ASN HB3 1 1
17 76499 2 1 23 ASN HD21 H -1.557 20.053 -9.669 1.00 . B B . 23 ASN HD21 1 1
17 76500 2 1 23 ASN HD22 H -0.162 19.270 -10.319 1.00 . B B . 23 ASN HD22 1 1
17 76501 2 1 23 ASN N N -2.687 20.117 -5.659 1.00 . B B . 23 ASN N 1 1
17 76502 2 1 23 ASN ND2 N -0.652 19.684 -9.580 1.00 . B B . 23 ASN ND2 1 1
17 76503 2 1 23 ASN O O -0.858 17.216 -6.445 1.00 . B B . 23 ASN O 1 1
17 76504 2 1 23 ASN OD1 O 1.069 19.310 -8.188 1.00 . B B . 23 ASN OD1 1 1
17 76505 2 1 24 ARG C C -0.720 16.504 -3.401 1.00 . B B . 24 ARG C 1 1
17 76506 2 1 24 ARG CA C 0.178 17.629 -3.901 1.00 . B B . 24 ARG CA 1 1
17 76507 2 1 24 ARG CB C 0.846 18.326 -2.715 1.00 . B B . 24 ARG CB 1 1
17 76508 2 1 24 ARG CD C 3.082 19.103 -3.558 1.00 . B B . 24 ARG CD 1 1
17 76509 2 1 24 ARG CG C 1.693 19.527 -3.106 1.00 . B B . 24 ARG CG 1 1
17 76510 2 1 24 ARG CZ C 3.847 19.333 -5.887 1.00 . B B . 24 ARG CZ 1 1
17 76511 2 1 24 ARG H H -0.773 19.476 -4.302 1.00 . B B . 24 ARG H 1 1
17 76512 2 1 24 ARG HA H 0.941 17.211 -4.540 1.00 . B B . 24 ARG HA 1 1
17 76513 2 1 24 ARG HB2 H 0.081 18.661 -2.031 1.00 . B B . 24 ARG HB2 1 1
17 76514 2 1 24 ARG HB3 H 1.482 17.615 -2.208 1.00 . B B . 24 ARG HB3 1 1
17 76515 2 1 24 ARG HD2 H 3.763 19.927 -3.407 1.00 . B B . 24 ARG HD2 1 1
17 76516 2 1 24 ARG HD3 H 3.399 18.260 -2.962 1.00 . B B . 24 ARG HD3 1 1
17 76517 2 1 24 ARG HE H 2.534 17.975 -5.244 1.00 . B B . 24 ARG HE 1 1
17 76518 2 1 24 ARG HG2 H 1.206 20.051 -3.915 1.00 . B B . 24 ARG HG2 1 1
17 76519 2 1 24 ARG HG3 H 1.787 20.183 -2.253 1.00 . B B . 24 ARG HG3 1 1
17 76520 2 1 24 ARG HH11 H 5.189 20.803 -6.240 1.00 . B B . 24 ARG HH11 1 1
17 76521 2 1 24 ARG HH21 H 3.213 18.162 -7.407 1.00 . B B . 24 ARG HH21 1 1
17 76522 2 1 24 ARG HH22 H 4.362 19.384 -7.840 1.00 . B B . 24 ARG HH22 1 1
17 76523 2 1 24 ARG N N -0.589 18.592 -4.683 1.00 . B B . 24 ARG N 1 1
17 76524 2 1 24 ARG NE N 3.105 18.724 -4.968 1.00 . B B . 24 ARG NE 1 1
17 76525 2 1 24 ARG NH1 N 4.632 20.348 -5.547 1.00 . B B . 24 ARG NH1 1 1
17 76526 2 1 24 ARG NH2 N 3.806 18.926 -7.148 1.00 . B B . 24 ARG NH2 1 1
17 76527 2 1 24 ARG O O -0.386 15.326 -3.532 1.00 . B B . 24 ARG O 1 1
17 76528 2 1 25 LEU C C -3.217 14.919 -3.413 1.00 . B B . 25 LEU C 1 1
17 76529 2 1 25 LEU CA C -2.809 15.892 -2.315 1.00 . B B . 25 LEU CA 1 1
17 76530 2 1 25 LEU CB C -4.050 16.587 -1.747 1.00 . B B . 25 LEU CB 1 1
17 76531 2 1 25 LEU CD1 C -5.285 15.603 0.199 1.00 . B B . 25 LEU CD1 1 1
17 76532 2 1 25 LEU CD2 C -6.502 16.088 -1.930 1.00 . B B . 25 LEU CD2 1 1
17 76533 2 1 25 LEU CG C -5.180 15.649 -1.316 1.00 . B B . 25 LEU CG 1 1
17 76534 2 1 25 LEU H H -2.070 17.828 -2.747 1.00 . B B . 25 LEU H 1 1
17 76535 2 1 25 LEU HA H -2.322 15.340 -1.525 1.00 . B B . 25 LEU HA 1 1
17 76536 2 1 25 LEU HB2 H -3.749 17.173 -0.891 1.00 . B B . 25 LEU HB2 1 1
17 76537 2 1 25 LEU HB3 H -4.437 17.256 -2.502 1.00 . B B . 25 LEU HB3 1 1
17 76538 2 1 25 LEU HD11 H -5.945 16.389 0.538 1.00 . B B . 25 LEU HD11 1 1
17 76539 2 1 25 LEU HD12 H -5.679 14.645 0.506 1.00 . B B . 25 LEU HD12 1 1
17 76540 2 1 25 LEU HD13 H -4.306 15.744 0.633 1.00 . B B . 25 LEU HD13 1 1
17 76541 2 1 25 LEU HD21 H -7.312 15.832 -1.263 1.00 . B B . 25 LEU HD21 1 1
17 76542 2 1 25 LEU HD22 H -6.489 17.156 -2.087 1.00 . B B . 25 LEU HD22 1 1
17 76543 2 1 25 LEU HD23 H -6.644 15.587 -2.876 1.00 . B B . 25 LEU HD23 1 1
17 76544 2 1 25 LEU HG H -4.962 14.649 -1.666 1.00 . B B . 25 LEU HG 1 1
17 76545 2 1 25 LEU N N -1.862 16.874 -2.826 1.00 . B B . 25 LEU N 1 1
17 76546 2 1 25 LEU O O -3.137 13.703 -3.238 1.00 . B B . 25 LEU O 1 1
17 76547 2 1 26 ASP C C -2.898 13.836 -6.221 1.00 . B B . 26 ASP C 1 1
17 76548 2 1 26 ASP CA C -4.074 14.634 -5.670 1.00 . B B . 26 ASP CA 1 1
17 76549 2 1 26 ASP CB C -4.696 15.499 -6.770 1.00 . B B . 26 ASP CB 1 1
17 76550 2 1 26 ASP CG C -5.539 14.695 -7.746 1.00 . B B . 26 ASP CG 1 1
17 76551 2 1 26 ASP H H -3.700 16.435 -4.622 1.00 . B B . 26 ASP H 1 1
17 76552 2 1 26 ASP HA H -4.820 13.942 -5.308 1.00 . B B . 26 ASP HA 1 1
17 76553 2 1 26 ASP HB2 H -5.325 16.249 -6.316 1.00 . B B . 26 ASP HB2 1 1
17 76554 2 1 26 ASP HB3 H -3.906 15.986 -7.323 1.00 . B B . 26 ASP HB3 1 1
17 76555 2 1 26 ASP N N -3.656 15.459 -4.543 1.00 . B B . 26 ASP N 1 1
17 76556 2 1 26 ASP O O -3.082 12.753 -6.780 1.00 . B B . 26 ASP O 1 1
17 76557 2 1 26 ASP OD1 O -5.643 13.465 -7.562 1.00 . B B . 26 ASP OD1 1 1
17 76558 2 1 26 ASP OD2 O -6.092 15.293 -8.693 1.00 . B B . 26 ASP OD2 1 1
17 76559 2 1 27 LYS C C -0.172 12.465 -5.715 1.00 . B B . 27 LYS C 1 1
17 76560 2 1 27 LYS CA C -0.498 13.695 -6.555 1.00 . B B . 27 LYS CA 1 1
17 76561 2 1 27 LYS CB C 0.688 14.660 -6.560 1.00 . B B . 27 LYS CB 1 1
17 76562 2 1 27 LYS CD C 3.141 15.011 -6.965 1.00 . B B . 27 LYS CD 1 1
17 76563 2 1 27 LYS CE C 4.490 14.373 -6.671 1.00 . B B . 27 LYS CE 1 1
17 76564 2 1 27 LYS CG C 2.015 13.993 -6.885 1.00 . B B . 27 LYS CG 1 1
17 76565 2 1 27 LYS H H -1.598 15.229 -5.606 1.00 . B B . 27 LYS H 1 1
17 76566 2 1 27 LYS HA H -0.696 13.379 -7.568 1.00 . B B . 27 LYS HA 1 1
17 76567 2 1 27 LYS HB2 H 0.508 15.431 -7.293 1.00 . B B . 27 LYS HB2 1 1
17 76568 2 1 27 LYS HB3 H 0.769 15.115 -5.585 1.00 . B B . 27 LYS HB3 1 1
17 76569 2 1 27 LYS HD2 H 3.163 15.430 -7.959 1.00 . B B . 27 LYS HD2 1 1
17 76570 2 1 27 LYS HD3 H 2.957 15.795 -6.244 1.00 . B B . 27 LYS HD3 1 1
17 76571 2 1 27 LYS HE2 H 4.746 13.712 -7.485 1.00 . B B . 27 LYS HE2 1 1
17 76572 2 1 27 LYS HE3 H 5.233 15.154 -6.595 1.00 . B B . 27 LYS HE3 1 1
17 76573 2 1 27 LYS HG2 H 2.246 13.275 -6.112 1.00 . B B . 27 LYS HG2 1 1
17 76574 2 1 27 LYS HG3 H 1.929 13.486 -7.836 1.00 . B B . 27 LYS HG3 1 1
17 76575 2 1 27 LYS HZ1 H 4.114 14.182 -4.624 1.00 . B B . 27 LYS HZ1 1 1
17 76576 2 1 27 LYS HZ2 H 3.862 12.760 -5.503 1.00 . B B . 27 LYS HZ2 1 1
17 76577 2 1 27 LYS N N -1.690 14.367 -6.063 1.00 . B B . 27 LYS N 1 1
17 76578 2 1 27 LYS NZ N 4.474 13.594 -5.402 1.00 . B B . 27 LYS NZ 1 1
17 76579 2 1 27 LYS O O 0.286 11.450 -6.241 1.00 . B B . 27 LYS O 1 1
17 76580 2 1 28 LEU C C -1.287 10.439 -3.597 1.00 . B B . 28 LEU C 1 1
17 76581 2 1 28 LEU CA C -0.143 11.444 -3.506 1.00 . B B . 28 LEU CA 1 1
17 76582 2 1 28 LEU CB C 0.019 11.940 -2.064 1.00 . B B . 28 LEU CB 1 1
17 76583 2 1 28 LEU CD1 C 0.712 14.026 -0.841 1.00 . B B . 28 LEU CD1 1 1
17 76584 2 1 28 LEU CD2 C 2.409 12.273 -1.385 1.00 . B B . 28 LEU CD2 1 1
17 76585 2 1 28 LEU CG C 1.137 12.965 -1.848 1.00 . B B . 28 LEU CG 1 1
17 76586 2 1 28 LEU H H -0.750 13.402 -4.041 1.00 . B B . 28 LEU H 1 1
17 76587 2 1 28 LEU HA H 0.771 10.964 -3.823 1.00 . B B . 28 LEU HA 1 1
17 76588 2 1 28 LEU HB2 H -0.915 12.386 -1.753 1.00 . B B . 28 LEU HB2 1 1
17 76589 2 1 28 LEU HB3 H 0.218 11.087 -1.434 1.00 . B B . 28 LEU HB3 1 1
17 76590 2 1 28 LEU HD11 H 1.486 14.775 -0.759 1.00 . B B . 28 LEU HD11 1 1
17 76591 2 1 28 LEU HD12 H -0.205 14.491 -1.173 1.00 . B B . 28 LEU HD12 1 1
17 76592 2 1 28 LEU HD13 H 0.553 13.564 0.123 1.00 . B B . 28 LEU HD13 1 1
17 76593 2 1 28 LEU HD21 H 2.937 11.879 -2.242 1.00 . B B . 28 LEU HD21 1 1
17 76594 2 1 28 LEU HD22 H 3.039 12.981 -0.868 1.00 . B B . 28 LEU HD22 1 1
17 76595 2 1 28 LEU HD23 H 2.155 11.461 -0.717 1.00 . B B . 28 LEU HD23 1 1
17 76596 2 1 28 LEU HG H 1.348 13.461 -2.785 1.00 . B B . 28 LEU HG 1 1
17 76597 2 1 28 LEU N N -0.401 12.563 -4.406 1.00 . B B . 28 LEU N 1 1
17 76598 2 1 28 LEU O O -1.072 9.234 -3.485 1.00 . B B . 28 LEU O 1 1
17 76599 2 1 29 ASP C C -3.617 9.211 -5.180 1.00 . B B . 29 ASP C 1 1
17 76600 2 1 29 ASP CA C -3.690 10.115 -3.952 1.00 . B B . 29 ASP CA 1 1
17 76601 2 1 29 ASP CB C -4.945 10.991 -4.021 1.00 . B B . 29 ASP CB 1 1
17 76602 2 1 29 ASP CG C -6.225 10.190 -3.871 1.00 . B B . 29 ASP CG 1 1
17 76603 2 1 29 ASP H H -2.593 11.924 -3.891 1.00 . B B . 29 ASP H 1 1
17 76604 2 1 29 ASP HA H -3.752 9.493 -3.072 1.00 . B B . 29 ASP HA 1 1
17 76605 2 1 29 ASP HB2 H -4.907 11.723 -3.228 1.00 . B B . 29 ASP HB2 1 1
17 76606 2 1 29 ASP HB3 H -4.971 11.498 -4.974 1.00 . B B . 29 ASP HB3 1 1
17 76607 2 1 29 ASP N N -2.498 10.952 -3.818 1.00 . B B . 29 ASP N 1 1
17 76608 2 1 29 ASP O O -3.968 8.033 -5.121 1.00 . B B . 29 ASP O 1 1
17 76609 2 1 29 ASP OD1 O -6.227 9.220 -3.082 1.00 . B B . 29 ASP OD1 1 1
17 76610 2 1 29 ASP OD2 O -7.222 10.529 -4.541 1.00 . B B . 29 ASP OD2 1 1
17 76611 2 1 30 THR C C -1.803 8.091 -7.479 1.00 . B B . 30 THR C 1 1
17 76612 2 1 30 THR CA C -3.019 9.015 -7.528 1.00 . B B . 30 THR CA 1 1
17 76613 2 1 30 THR CB C -2.897 9.956 -8.743 1.00 . B B . 30 THR CB 1 1
17 76614 2 1 30 THR CG2 C -1.771 10.958 -8.540 1.00 . B B . 30 THR CG2 1 1
17 76615 2 1 30 THR H H -2.877 10.711 -6.271 1.00 . B B . 30 THR H 1 1
17 76616 2 1 30 THR HA H -3.911 8.417 -7.649 1.00 . B B . 30 THR HA 1 1
17 76617 2 1 30 THR HB H -3.826 10.498 -8.854 1.00 . B B . 30 THR HB 1 1
17 76618 2 1 30 THR HG1 H -1.713 9.023 -10.014 1.00 . B B . 30 THR HG1 1 1
17 76619 2 1 30 THR HG21 H -0.975 11.367 -9.146 1.00 . B B . 30 THR HG21 1 1
17 76620 2 1 30 THR HG22 H -1.562 11.145 -7.498 1.00 . B B . 30 THR HG22 1 1
17 76621 2 1 30 THR HG23 H -2.705 11.430 -8.810 1.00 . B B . 30 THR HG23 1 1
17 76622 2 1 30 THR N N -3.146 9.769 -6.288 1.00 . B B . 30 THR N 1 1
17 76623 2 1 30 THR O O -1.858 6.947 -7.935 1.00 . B B . 30 THR O 1 1
17 76624 2 1 30 THR OG1 O -2.654 9.193 -9.930 1.00 . B B . 30 THR OG1 1 1
17 76625 2 1 31 ARG C C 0.332 6.572 -5.961 1.00 . B B . 31 ARG C 1 1
17 76626 2 1 31 ARG CA C 0.532 7.821 -6.817 1.00 . B B . 31 ARG CA 1 1
17 76627 2 1 31 ARG CB C 1.653 8.684 -6.230 1.00 . B B . 31 ARG CB 1 1
17 76628 2 1 31 ARG CD C 4.065 8.847 -5.547 1.00 . B B . 31 ARG CD 1 1
17 76629 2 1 31 ARG CG C 3.021 8.023 -6.282 1.00 . B B . 31 ARG CG 1 1
17 76630 2 1 31 ARG CZ C 3.109 8.498 -3.305 1.00 . B B . 31 ARG CZ 1 1
17 76631 2 1 31 ARG H H -0.723 9.512 -6.578 1.00 . B B . 31 ARG H 1 1
17 76632 2 1 31 ARG HA H 0.814 7.515 -7.814 1.00 . B B . 31 ARG HA 1 1
17 76633 2 1 31 ARG HB2 H 1.704 9.611 -6.780 1.00 . B B . 31 ARG HB2 1 1
17 76634 2 1 31 ARG HB3 H 1.420 8.901 -5.196 1.00 . B B . 31 ARG HB3 1 1
17 76635 2 1 31 ARG HD2 H 4.946 8.240 -5.400 1.00 . B B . 31 ARG HD2 1 1
17 76636 2 1 31 ARG HD3 H 4.319 9.705 -6.152 1.00 . B B . 31 ARG HD3 1 1
17 76637 2 1 31 ARG HE H 3.619 10.271 -4.067 1.00 . B B . 31 ARG HE 1 1
17 76638 2 1 31 ARG HG2 H 2.957 7.050 -5.820 1.00 . B B . 31 ARG HG2 1 1
17 76639 2 1 31 ARG HG3 H 3.319 7.916 -7.315 1.00 . B B . 31 ARG HG3 1 1
17 76640 2 1 31 ARG HH11 H 2.693 6.584 -2.809 1.00 . B B . 31 ARG HH11 1 1
17 76641 2 1 31 ARG HH21 H 2.732 9.983 -1.987 1.00 . B B . 31 ARG HH21 1 1
17 76642 2 1 31 ARG HH22 H 2.332 8.389 -1.444 1.00 . B B . 31 ARG HH22 1 1
17 76643 2 1 31 ARG N N -0.704 8.596 -6.924 1.00 . B B . 31 ARG N 1 1
17 76644 2 1 31 ARG NE N 3.585 9.308 -4.248 1.00 . B B . 31 ARG NE 1 1
17 76645 2 1 31 ARG NH1 N 3.051 7.190 -3.518 1.00 . B B . 31 ARG NH1 1 1
17 76646 2 1 31 ARG NH2 N 2.689 8.998 -2.151 1.00 . B B . 31 ARG NH2 1 1
17 76647 2 1 31 ARG O O 0.836 5.496 -6.286 1.00 . B B . 31 ARG O 1 1
17 76648 2 1 32 VAL C C -1.677 4.634 -4.560 1.00 . B B . 32 VAL C 1 1
17 76649 2 1 32 VAL CA C -0.677 5.615 -3.954 1.00 . B B . 32 VAL CA 1 1
17 76650 2 1 32 VAL CB C -1.218 6.116 -2.598 1.00 . B B . 32 VAL CB 1 1
17 76651 2 1 32 VAL CG1 C -0.223 7.055 -1.936 1.00 . B B . 32 VAL CG1 1 1
17 76652 2 1 32 VAL CG2 C -2.568 6.800 -2.775 1.00 . B B . 32 VAL CG2 1 1
17 76653 2 1 32 VAL H H -0.789 7.606 -4.666 1.00 . B B . 32 VAL H 1 1
17 76654 2 1 32 VAL HA H 0.255 5.097 -3.776 1.00 . B B . 32 VAL HA 1 1
17 76655 2 1 32 VAL HB H -1.356 5.261 -1.952 1.00 . B B . 32 VAL HB 1 1
17 76656 2 1 32 VAL HG11 H 0.448 7.453 -2.682 1.00 . B B . 32 VAL HG11 1 1
17 76657 2 1 32 VAL HG12 H -0.755 7.867 -1.461 1.00 . B B . 32 VAL HG12 1 1
17 76658 2 1 32 VAL HG13 H 0.345 6.512 -1.194 1.00 . B B . 32 VAL HG13 1 1
17 76659 2 1 32 VAL HG21 H -2.452 7.668 -3.407 1.00 . B B . 32 VAL HG21 1 1
17 76660 2 1 32 VAL HG22 H -3.263 6.111 -3.232 1.00 . B B . 32 VAL HG22 1 1
17 76661 2 1 32 VAL HG23 H -2.946 7.105 -1.811 1.00 . B B . 32 VAL HG23 1 1
17 76662 2 1 32 VAL N N -0.409 6.725 -4.865 1.00 . B B . 32 VAL N 1 1
17 76663 2 1 32 VAL O O -1.650 3.440 -4.261 1.00 . B B . 32 VAL O 1 1
17 76664 2 1 33 ASP C C -2.915 3.272 -6.963 1.00 . B B . 33 ASP C 1 1
17 76665 2 1 33 ASP CA C -3.566 4.323 -6.070 1.00 . B B . 33 ASP CA 1 1
17 76666 2 1 33 ASP CB C -4.511 5.196 -6.896 1.00 . B B . 33 ASP CB 1 1
17 76667 2 1 33 ASP CG C -5.568 4.381 -7.613 1.00 . B B . 33 ASP CG 1 1
17 76668 2 1 33 ASP H H -2.530 6.108 -5.608 1.00 . B B . 33 ASP H 1 1
17 76669 2 1 33 ASP HA H -4.135 3.821 -5.301 1.00 . B B . 33 ASP HA 1 1
17 76670 2 1 33 ASP HB2 H -5.005 5.898 -6.241 1.00 . B B . 33 ASP HB2 1 1
17 76671 2 1 33 ASP HB3 H -3.937 5.739 -7.633 1.00 . B B . 33 ASP HB3 1 1
17 76672 2 1 33 ASP N N -2.559 5.148 -5.415 1.00 . B B . 33 ASP N 1 1
17 76673 2 1 33 ASP O O -3.204 2.081 -6.848 1.00 . B B . 33 ASP O 1 1
17 76674 2 1 33 ASP OD1 O -6.635 4.132 -7.013 1.00 . B B . 33 ASP OD1 1 1
17 76675 2 1 33 ASP OD2 O -5.330 3.992 -8.775 1.00 . B B . 33 ASP OD2 1 1
17 76676 2 1 34 LYS C C -0.328 1.965 -8.031 1.00 . B B . 34 LYS C 1 1
17 76677 2 1 34 LYS CA C -1.343 2.830 -8.773 1.00 . B B . 34 LYS CA 1 1
17 76678 2 1 34 LYS CB C -0.637 3.634 -9.873 1.00 . B B . 34 LYS CB 1 1
17 76679 2 1 34 LYS CD C 0.978 5.476 -10.458 1.00 . B B . 34 LYS CD 1 1
17 76680 2 1 34 LYS CE C 1.702 6.716 -9.962 1.00 . B B . 34 LYS CE 1 1
17 76681 2 1 34 LYS CG C 0.105 4.868 -9.372 1.00 . B B . 34 LYS CG 1 1
17 76682 2 1 34 LYS H H -1.841 4.685 -7.883 1.00 . B B . 34 LYS H 1 1
17 76683 2 1 34 LYS HA H -2.082 2.187 -9.227 1.00 . B B . 34 LYS HA 1 1
17 76684 2 1 34 LYS HB2 H 0.076 2.992 -10.368 1.00 . B B . 34 LYS HB2 1 1
17 76685 2 1 34 LYS HB3 H -1.375 3.956 -10.594 1.00 . B B . 34 LYS HB3 1 1
17 76686 2 1 34 LYS HD2 H 1.709 4.746 -10.770 1.00 . B B . 34 LYS HD2 1 1
17 76687 2 1 34 LYS HD3 H 0.354 5.745 -11.298 1.00 . B B . 34 LYS HD3 1 1
17 76688 2 1 34 LYS HE2 H 1.028 7.557 -10.012 1.00 . B B . 34 LYS HE2 1 1
17 76689 2 1 34 LYS HE3 H 2.000 6.557 -8.935 1.00 . B B . 34 LYS HE3 1 1
17 76690 2 1 34 LYS HG2 H -0.611 5.606 -9.049 1.00 . B B . 34 LYS HG2 1 1
17 76691 2 1 34 LYS HG3 H 0.731 4.584 -8.539 1.00 . B B . 34 LYS HG3 1 1
17 76692 2 1 34 LYS HZ1 H 2.732 7.833 -11.395 1.00 . B B . 34 LYS HZ1 1 1
17 76693 2 1 34 LYS HZ2 H 3.715 7.240 -10.154 1.00 . B B . 34 LYS HZ2 1 1
17 76694 2 1 34 LYS N N -2.033 3.724 -7.850 1.00 . B B . 34 LYS N 1 1
17 76695 2 1 34 LYS NZ N 2.912 7.018 -10.776 1.00 . B B . 34 LYS NZ 1 1
17 76696 2 1 34 LYS O O -0.178 0.779 -8.326 1.00 . B B . 34 LYS O 1 1
17 76697 2 1 35 GLY C C 0.753 0.670 -5.531 1.00 . B B . 35 GLY C 1 1
17 76698 2 1 35 GLY CA C 1.357 1.828 -6.299 1.00 . B B . 35 GLY CA 1 1
17 76699 2 1 35 GLY H H 0.200 3.510 -6.869 1.00 . B B . 35 GLY H 1 1
17 76700 2 1 35 GLY HA2 H 2.105 1.446 -6.977 1.00 . B B . 35 GLY HA2 1 1
17 76701 2 1 35 GLY HA3 H 1.830 2.502 -5.601 1.00 . B B . 35 GLY HA3 1 1
17 76702 2 1 35 GLY N N 0.365 2.563 -7.064 1.00 . B B . 35 GLY N 1 1
17 76703 2 1 35 GLY O O 1.303 -0.433 -5.527 1.00 . B B . 35 GLY O 1 1
17 76704 2 1 36 LEU C C -1.619 -1.203 -5.007 1.00 . B B . 36 LEU C 1 1
17 76705 2 1 36 LEU CA C -1.069 -0.105 -4.099 1.00 . B B . 36 LEU CA 1 1
17 76706 2 1 36 LEU CB C -2.206 0.523 -3.285 1.00 . B B . 36 LEU CB 1 1
17 76707 2 1 36 LEU CD1 C -2.019 0.486 -0.786 1.00 . B B . 36 LEU CD1 1 1
17 76708 2 1 36 LEU CD2 C -4.094 -0.362 -1.895 1.00 . B B . 36 LEU CD2 1 1
17 76709 2 1 36 LEU CG C -2.583 -0.226 -2.006 1.00 . B B . 36 LEU CG 1 1
17 76710 2 1 36 LEU H H -0.761 1.824 -4.917 1.00 . B B . 36 LEU H 1 1
17 76711 2 1 36 LEU HA H -0.353 -0.542 -3.421 1.00 . B B . 36 LEU HA 1 1
17 76712 2 1 36 LEU HB2 H -1.912 1.527 -3.015 1.00 . B B . 36 LEU HB2 1 1
17 76713 2 1 36 LEU HB3 H -3.082 0.580 -3.914 1.00 . B B . 36 LEU HB3 1 1
17 76714 2 1 36 LEU HD11 H -2.828 0.919 -0.216 1.00 . B B . 36 LEU HD11 1 1
17 76715 2 1 36 LEU HD12 H -1.485 -0.223 -0.171 1.00 . B B . 36 LEU HD12 1 1
17 76716 2 1 36 LEU HD13 H -1.344 1.266 -1.104 1.00 . B B . 36 LEU HD13 1 1
17 76717 2 1 36 LEU HD21 H -4.542 -0.207 -2.866 1.00 . B B . 36 LEU HD21 1 1
17 76718 2 1 36 LEU HD22 H -4.342 -1.350 -1.538 1.00 . B B . 36 LEU HD22 1 1
17 76719 2 1 36 LEU HD23 H -4.471 0.377 -1.203 1.00 . B B . 36 LEU HD23 1 1
17 76720 2 1 36 LEU HG H -2.158 -1.219 -2.040 1.00 . B B . 36 LEU HG 1 1
17 76721 2 1 36 LEU N N -0.379 0.922 -4.876 1.00 . B B . 36 LEU N 1 1
17 76722 2 1 36 LEU O O -1.678 -2.371 -4.620 1.00 . B B . 36 LEU O 1 1
17 76723 2 1 37 ALA C C -1.544 -2.806 -7.581 1.00 . B B . 37 ALA C 1 1
17 76724 2 1 37 ALA CA C -2.575 -1.754 -7.187 1.00 . B B . 37 ALA CA 1 1
17 76725 2 1 37 ALA CB C -3.079 -1.014 -8.419 1.00 . B B . 37 ALA CB 1 1
17 76726 2 1 37 ALA H H -1.972 0.134 -6.449 1.00 . B B . 37 ALA H 1 1
17 76727 2 1 37 ALA HA H -3.419 -2.250 -6.729 1.00 . B B . 37 ALA HA 1 1
17 76728 2 1 37 ALA HB1 H -2.285 -0.403 -8.823 1.00 . B B . 37 ALA HB1 1 1
17 76729 2 1 37 ALA HB2 H -3.399 -1.728 -9.163 1.00 . B B . 37 ALA HB2 1 1
17 76730 2 1 37 ALA HB3 H -3.912 -0.384 -8.144 1.00 . B B . 37 ALA HB3 1 1
17 76731 2 1 37 ALA N N -2.031 -0.813 -6.212 1.00 . B B . 37 ALA N 1 1
17 76732 2 1 37 ALA O O -1.858 -3.993 -7.682 1.00 . B B . 37 ALA O 1 1
17 76733 2 1 38 SER C C 1.253 -4.067 -6.980 1.00 . B B . 38 SER C 1 1
17 76734 2 1 38 SER CA C 0.773 -3.260 -8.182 1.00 . B B . 38 SER CA 1 1
17 76735 2 1 38 SER CB C 1.941 -2.473 -8.781 1.00 . B B . 38 SER CB 1 1
17 76736 2 1 38 SER H H -0.125 -1.403 -7.708 1.00 . B B . 38 SER H 1 1
17 76737 2 1 38 SER HA H 0.390 -3.942 -8.926 1.00 . B B . 38 SER HA 1 1
17 76738 2 1 38 SER HB2 H 2.651 -3.160 -9.214 1.00 . B B . 38 SER HB2 1 1
17 76739 2 1 38 SER HB3 H 1.567 -1.809 -9.548 1.00 . B B . 38 SER HB3 1 1
17 76740 2 1 38 SER HG H 3.456 -2.090 -7.598 1.00 . B B . 38 SER HG 1 1
17 76741 2 1 38 SER N N -0.310 -2.361 -7.802 1.00 . B B . 38 SER N 1 1
17 76742 2 1 38 SER O O 1.530 -5.262 -7.090 1.00 . B B . 38 SER O 1 1
17 76743 2 1 38 SER OG O 2.600 -1.701 -7.791 1.00 . B B . 38 SER OG 1 1
17 76744 2 1 39 SER C C 0.911 -5.252 -4.263 1.00 . B B . 39 SER C 1 1
17 76745 2 1 39 SER CA C 1.801 -4.060 -4.606 1.00 . B B . 39 SER CA 1 1
17 76746 2 1 39 SER CB C 1.807 -3.064 -3.444 1.00 . B B . 39 SER CB 1 1
17 76747 2 1 39 SER H H 1.116 -2.454 -5.804 1.00 . B B . 39 SER H 1 1
17 76748 2 1 39 SER HA H 2.808 -4.413 -4.770 1.00 . B B . 39 SER HA 1 1
17 76749 2 1 39 SER HB2 H 2.450 -2.232 -3.689 1.00 . B B . 39 SER HB2 1 1
17 76750 2 1 39 SER HB3 H 0.803 -2.704 -3.273 1.00 . B B . 39 SER HB3 1 1
17 76751 2 1 39 SER HG H 1.552 -3.795 -1.645 1.00 . B B . 39 SER HG 1 1
17 76752 2 1 39 SER N N 1.351 -3.405 -5.830 1.00 . B B . 39 SER N 1 1
17 76753 2 1 39 SER O O 1.372 -6.393 -4.218 1.00 . B B . 39 SER O 1 1
17 76754 2 1 39 SER OG O 2.282 -3.672 -2.256 1.00 . B B . 39 SER OG 1 1
17 76755 2 1 40 ALA C C -1.332 -7.099 -4.752 1.00 . B B . 40 ALA C 1 1
17 76756 2 1 40 ALA CA C -1.333 -6.009 -3.686 1.00 . B B . 40 ALA CA 1 1
17 76757 2 1 40 ALA CB C -2.724 -5.412 -3.533 1.00 . B B . 40 ALA CB 1 1
17 76758 2 1 40 ALA H H -0.664 -4.040 -4.066 1.00 . B B . 40 ALA H 1 1
17 76759 2 1 40 ALA HA H -1.046 -6.444 -2.737 1.00 . B B . 40 ALA HA 1 1
17 76760 2 1 40 ALA HB1 H -2.684 -4.576 -2.850 1.00 . B B . 40 ALA HB1 1 1
17 76761 2 1 40 ALA HB2 H -3.078 -5.073 -4.496 1.00 . B B . 40 ALA HB2 1 1
17 76762 2 1 40 ALA HB3 H -3.399 -6.160 -3.146 1.00 . B B . 40 ALA HB3 1 1
17 76763 2 1 40 ALA N N -0.365 -4.972 -4.018 1.00 . B B . 40 ALA N 1 1
17 76764 2 1 40 ALA O O -1.601 -8.264 -4.454 1.00 . B B . 40 ALA O 1 1
17 76765 2 1 41 ALA C C 0.125 -8.689 -6.902 1.00 . B B . 41 ALA C 1 1
17 76766 2 1 41 ALA CA C -0.991 -7.671 -7.094 1.00 . B B . 41 ALA CA 1 1
17 76767 2 1 41 ALA CB C -0.809 -6.936 -8.415 1.00 . B B . 41 ALA CB 1 1
17 76768 2 1 41 ALA H H -0.815 -5.777 -6.161 1.00 . B B . 41 ALA H 1 1
17 76769 2 1 41 ALA HA H -1.940 -8.188 -7.122 1.00 . B B . 41 ALA HA 1 1
17 76770 2 1 41 ALA HB1 H 0.225 -6.993 -8.719 1.00 . B B . 41 ALA HB1 1 1
17 76771 2 1 41 ALA HB2 H -1.431 -7.395 -9.169 1.00 . B B . 41 ALA HB2 1 1
17 76772 2 1 41 ALA HB3 H -1.094 -5.901 -8.295 1.00 . B B . 41 ALA HB3 1 1
17 76773 2 1 41 ALA N N -1.024 -6.719 -5.989 1.00 . B B . 41 ALA N 1 1
17 76774 2 1 41 ALA O O -0.093 -9.892 -7.043 1.00 . B B . 41 ALA O 1 1
17 76775 2 1 42 LEU C C 2.226 -9.939 -5.117 1.00 . B B . 42 LEU C 1 1
17 76776 2 1 42 LEU CA C 2.461 -9.087 -6.358 1.00 . B B . 42 LEU CA 1 1
17 76777 2 1 42 LEU CB C 3.752 -8.277 -6.219 1.00 . B B . 42 LEU CB 1 1
17 76778 2 1 42 LEU CD1 C 5.433 -10.048 -5.636 1.00 . B B . 42 LEU CD1 1 1
17 76779 2 1 42 LEU CD2 C 4.795 -9.668 -8.023 1.00 . B B . 42 LEU CD2 1 1
17 76780 2 1 42 LEU CG C 5.016 -9.012 -6.668 1.00 . B B . 42 LEU CG 1 1
17 76781 2 1 42 LEU H H 1.442 -7.234 -6.498 1.00 . B B . 42 LEU H 1 1
17 76782 2 1 42 LEU HA H 2.545 -9.737 -7.216 1.00 . B B . 42 LEU HA 1 1
17 76783 2 1 42 LEU HB2 H 3.653 -7.375 -6.807 1.00 . B B . 42 LEU HB2 1 1
17 76784 2 1 42 LEU HB3 H 3.869 -8.001 -5.183 1.00 . B B . 42 LEU HB3 1 1
17 76785 2 1 42 LEU HD11 H 5.013 -9.788 -4.675 1.00 . B B . 42 LEU HD11 1 1
17 76786 2 1 42 LEU HD12 H 5.069 -11.021 -5.935 1.00 . B B . 42 LEU HD12 1 1
17 76787 2 1 42 LEU HD13 H 6.510 -10.072 -5.564 1.00 . B B . 42 LEU HD13 1 1
17 76788 2 1 42 LEU HD21 H 4.993 -8.950 -8.807 1.00 . B B . 42 LEU HD21 1 1
17 76789 2 1 42 LEU HD22 H 5.462 -10.510 -8.129 1.00 . B B . 42 LEU HD22 1 1
17 76790 2 1 42 LEU HD23 H 3.772 -10.007 -8.096 1.00 . B B . 42 LEU HD23 1 1
17 76791 2 1 42 LEU HG H 5.822 -8.299 -6.769 1.00 . B B . 42 LEU HG 1 1
17 76792 2 1 42 LEU N N 1.324 -8.204 -6.581 1.00 . B B . 42 LEU N 1 1
17 76793 2 1 42 LEU O O 2.667 -11.087 -5.056 1.00 . B B . 42 LEU O 1 1
17 76794 2 1 43 ASN C C 0.141 -11.129 -3.025 1.00 . B B . 43 ASN C 1 1
17 76795 2 1 43 ASN CA C 1.282 -10.123 -2.894 1.00 . B B . 43 ASN CA 1 1
17 76796 2 1 43 ASN CB C 0.988 -9.141 -1.756 1.00 . B B . 43 ASN CB 1 1
17 76797 2 1 43 ASN CG C 1.861 -7.901 -1.814 1.00 . B B . 43 ASN CG 1 1
17 76798 2 1 43 ASN H H 1.175 -8.479 -4.231 1.00 . B B . 43 ASN H 1 1
17 76799 2 1 43 ASN HA H 2.184 -10.663 -2.653 1.00 . B B . 43 ASN HA 1 1
17 76800 2 1 43 ASN HB2 H -0.044 -8.833 -1.813 1.00 . B B . 43 ASN HB2 1 1
17 76801 2 1 43 ASN HB3 H 1.160 -9.635 -0.811 1.00 . B B . 43 ASN HB3 1 1
17 76802 2 1 43 ASN HD21 H 0.459 -6.844 -0.881 1.00 . B B . 43 ASN HD21 1 1
17 76803 2 1 43 ASN HD22 H 1.894 -5.979 -1.303 1.00 . B B . 43 ASN HD22 1 1
17 76804 2 1 43 ASN N N 1.528 -9.389 -4.129 1.00 . B B . 43 ASN N 1 1
17 76805 2 1 43 ASN ND2 N 1.354 -6.796 -1.277 1.00 . B B . 43 ASN ND2 1 1
17 76806 2 1 43 ASN O O -0.055 -11.987 -2.164 1.00 . B B . 43 ASN O 1 1
17 76807 2 1 43 ASN OD1 O 2.975 -7.935 -2.337 1.00 . B B . 43 ASN OD1 1 1
17 76808 2 1 44 SER C C -1.269 -13.314 -4.788 1.00 . B B . 44 SER C 1 1
17 76809 2 1 44 SER CA C -1.721 -11.899 -4.426 1.00 . B B . 44 SER CA 1 1
17 76810 2 1 44 SER CB C -2.555 -11.319 -5.572 1.00 . B B . 44 SER CB 1 1
17 76811 2 1 44 SER H H -0.404 -10.275 -4.746 1.00 . B B . 44 SER H 1 1
17 76812 2 1 44 SER HA H -2.343 -11.954 -3.547 1.00 . B B . 44 SER HA 1 1
17 76813 2 1 44 SER HB2 H -2.402 -10.252 -5.624 1.00 . B B . 44 SER HB2 1 1
17 76814 2 1 44 SER HB3 H -2.247 -11.772 -6.503 1.00 . B B . 44 SER HB3 1 1
17 76815 2 1 44 SER HG H -4.206 -11.235 -4.521 1.00 . B B . 44 SER HG 1 1
17 76816 2 1 44 SER N N -0.609 -11.001 -4.120 1.00 . B B . 44 SER N 1 1
17 76817 2 1 44 SER O O -2.060 -14.256 -4.812 1.00 . B B . 44 SER O 1 1
17 76818 2 1 44 SER OG O -3.935 -11.573 -5.378 1.00 . B B . 44 SER OG 1 1
17 76819 2 1 45 LEU C C 0.797 -15.527 -4.109 1.00 . B B . 45 LEU C 1 1
17 76820 2 1 45 LEU CA C 0.617 -14.734 -5.396 1.00 . B B . 45 LEU CA 1 1
17 76821 2 1 45 LEU CB C 1.964 -14.563 -6.110 1.00 . B B . 45 LEU CB 1 1
17 76822 2 1 45 LEU CD1 C 1.230 -15.035 -8.461 1.00 . B B . 45 LEU CD1 1 1
17 76823 2 1 45 LEU CD2 C 1.133 -12.701 -7.566 1.00 . B B . 45 LEU CD2 1 1
17 76824 2 1 45 LEU CG C 1.890 -14.022 -7.540 1.00 . B B . 45 LEU CG 1 1
17 76825 2 1 45 LEU H H 0.593 -12.645 -5.069 1.00 . B B . 45 LEU H 1 1
17 76826 2 1 45 LEU HA H -0.067 -15.266 -6.043 1.00 . B B . 45 LEU HA 1 1
17 76827 2 1 45 LEU HB2 H 2.572 -13.889 -5.524 1.00 . B B . 45 LEU HB2 1 1
17 76828 2 1 45 LEU HB3 H 2.454 -15.525 -6.140 1.00 . B B . 45 LEU HB3 1 1
17 76829 2 1 45 LEU HD11 H 0.437 -15.540 -7.932 1.00 . B B . 45 LEU HD11 1 1
17 76830 2 1 45 LEU HD12 H 0.824 -14.527 -9.323 1.00 . B B . 45 LEU HD12 1 1
17 76831 2 1 45 LEU HD13 H 1.965 -15.759 -8.785 1.00 . B B . 45 LEU HD13 1 1
17 76832 2 1 45 LEU HD21 H 1.402 -12.150 -8.455 1.00 . B B . 45 LEU HD21 1 1
17 76833 2 1 45 LEU HD22 H 0.071 -12.896 -7.571 1.00 . B B . 45 LEU HD22 1 1
17 76834 2 1 45 LEU HD23 H 1.389 -12.122 -6.691 1.00 . B B . 45 LEU HD23 1 1
17 76835 2 1 45 LEU HG H 2.891 -13.842 -7.902 1.00 . B B . 45 LEU HG 1 1
17 76836 2 1 45 LEU N N 0.022 -13.442 -5.074 1.00 . B B . 45 LEU N 1 1
17 76837 2 1 45 LEU O O 0.871 -14.945 -3.028 1.00 . B B . 45 LEU O 1 1
17 76838 2 1 46 PHE C C 1.883 -18.907 -3.318 1.00 . B B . 46 PHE C 1 1
17 76839 2 1 46 PHE CA C 1.040 -17.672 -3.027 1.00 . B B . 46 PHE CA 1 1
17 76840 2 1 46 PHE CB C -0.319 -18.085 -2.462 1.00 . B B . 46 PHE CB 1 1
17 76841 2 1 46 PHE CD1 C -0.978 -20.194 -3.651 1.00 . B B . 46 PHE CD1 1 1
17 76842 2 1 46 PHE CD2 C -2.154 -18.185 -4.167 1.00 . B B . 46 PHE CD2 1 1
17 76843 2 1 46 PHE CE1 C -1.760 -20.889 -4.553 1.00 . B B . 46 PHE CE1 1 1
17 76844 2 1 46 PHE CE2 C -2.941 -18.875 -5.071 1.00 . B B . 46 PHE CE2 1 1
17 76845 2 1 46 PHE CG C -1.166 -18.836 -3.449 1.00 . B B . 46 PHE CG 1 1
17 76846 2 1 46 PHE CZ C -2.743 -20.228 -5.264 1.00 . B B . 46 PHE CZ 1 1
17 76847 2 1 46 PHE H H 0.810 -17.268 -5.096 1.00 . B B . 46 PHE H 1 1
17 76848 2 1 46 PHE HA H 1.554 -17.076 -2.288 1.00 . B B . 46 PHE HA 1 1
17 76849 2 1 46 PHE HB2 H -0.167 -18.722 -1.602 1.00 . B B . 46 PHE HB2 1 1
17 76850 2 1 46 PHE HB3 H -0.861 -17.201 -2.159 1.00 . B B . 46 PHE HB3 1 1
17 76851 2 1 46 PHE HD1 H -0.209 -20.711 -3.096 1.00 . B B . 46 PHE HD1 1 1
17 76852 2 1 46 PHE HD2 H -2.310 -17.127 -4.017 1.00 . B B . 46 PHE HD2 1 1
17 76853 2 1 46 PHE HE1 H -1.604 -21.946 -4.703 1.00 . B B . 46 PHE HE1 1 1
17 76854 2 1 46 PHE HE2 H -3.708 -18.356 -5.625 1.00 . B B . 46 PHE HE2 1 1
17 76855 2 1 46 PHE HZ H -3.357 -20.768 -5.970 1.00 . B B . 46 PHE HZ 1 1
17 76856 2 1 46 PHE N N 0.869 -16.846 -4.213 1.00 . B B . 46 PHE N 1 1
17 76857 2 1 46 PHE O O 2.538 -19.454 -2.432 1.00 . B B . 46 PHE O 1 1
17 76858 2 1 47 GLN C C 1.984 -21.777 -4.443 1.00 . B B . 47 GLN C 1 1
17 76859 2 1 47 GLN CA C 2.610 -20.502 -5.011 1.00 . B B . 47 GLN CA 1 1
17 76860 2 1 47 GLN CB C 4.074 -20.390 -4.568 1.00 . B B . 47 GLN CB 1 1
17 76861 2 1 47 GLN CD C 6.167 -21.806 -4.443 1.00 . B B . 47 GLN CD 1 1
17 76862 2 1 47 GLN CG C 5.022 -21.323 -5.311 1.00 . B B . 47 GLN CG 1 1
17 76863 2 1 47 GLN H H 1.300 -18.859 -5.227 1.00 . B B . 47 GLN H 1 1
17 76864 2 1 47 GLN HA H 2.567 -20.537 -6.088 1.00 . B B . 47 GLN HA 1 1
17 76865 2 1 47 GLN HB2 H 4.409 -19.376 -4.727 1.00 . B B . 47 GLN HB2 1 1
17 76866 2 1 47 GLN HB3 H 4.136 -20.618 -3.513 1.00 . B B . 47 GLN HB3 1 1
17 76867 2 1 47 GLN HE21 H 7.486 -20.987 -5.685 1.00 . B B . 47 GLN HE21 1 1
17 76868 2 1 47 GLN HE22 H 8.151 -21.799 -4.313 1.00 . B B . 47 GLN HE22 1 1
17 76869 2 1 47 GLN HG2 H 4.464 -22.183 -5.652 1.00 . B B . 47 GLN HG2 1 1
17 76870 2 1 47 GLN HG3 H 5.430 -20.801 -6.163 1.00 . B B . 47 GLN HG3 1 1
17 76871 2 1 47 GLN N N 1.850 -19.339 -4.574 1.00 . B B . 47 GLN N 1 1
17 76872 2 1 47 GLN NE2 N 7.392 -21.500 -4.855 1.00 . B B . 47 GLN NE2 1 1
17 76873 2 1 47 GLN O O 2.057 -22.018 -3.237 1.00 . B B . 47 GLN O 1 1
17 76874 2 1 47 GLN OE1 O 5.953 -22.446 -3.412 1.00 . B B . 47 GLN OE1 1 1
17 76875 2 1 48 PRO C C 1.665 -25.039 -4.875 1.00 . B B . 48 PRO C 1 1
17 76876 2 1 48 PRO CA C 0.716 -23.847 -4.854 1.00 . B B . 48 PRO CA 1 1
17 76877 2 1 48 PRO CB C -0.361 -24.093 -5.918 1.00 . B B . 48 PRO CB 1 1
17 76878 2 1 48 PRO CD C 1.227 -22.447 -6.744 1.00 . B B . 48 PRO CD 1 1
17 76879 2 1 48 PRO CG C -0.056 -23.171 -7.064 1.00 . B B . 48 PRO CG 1 1
17 76880 2 1 48 PRO HA H 0.297 -23.741 -3.863 1.00 . B B . 48 PRO HA 1 1
17 76881 2 1 48 PRO HB2 H -0.323 -25.127 -6.231 1.00 . B B . 48 PRO HB2 1 1
17 76882 2 1 48 PRO HB3 H -1.333 -23.883 -5.497 1.00 . B B . 48 PRO HB3 1 1
17 76883 2 1 48 PRO HD2 H 2.059 -22.904 -7.261 1.00 . B B . 48 PRO HD2 1 1
17 76884 2 1 48 PRO HD3 H 1.147 -21.403 -7.006 1.00 . B B . 48 PRO HD3 1 1
17 76885 2 1 48 PRO HG2 H 0.064 -23.746 -7.970 1.00 . B B . 48 PRO HG2 1 1
17 76886 2 1 48 PRO HG3 H -0.863 -22.461 -7.181 1.00 . B B . 48 PRO HG3 1 1
17 76887 2 1 48 PRO N N 1.357 -22.615 -5.293 1.00 . B B . 48 PRO N 1 1
17 76888 2 1 48 PRO O O 2.433 -25.216 -5.822 1.00 . B B . 48 PRO O 1 1
17 76889 2 1 49 TYR C C 3.934 -26.630 -3.637 1.00 . B B . 49 TYR C 1 1
17 76890 2 1 49 TYR CA C 2.466 -27.033 -3.732 1.00 . B B . 49 TYR CA 1 1
17 76891 2 1 49 TYR CB C 2.250 -27.950 -4.940 1.00 . B B . 49 TYR CB 1 1
17 76892 2 1 49 TYR CD1 C -0.270 -28.200 -4.835 1.00 . B B . 49 TYR CD1 1 1
17 76893 2 1 49 TYR CD2 C 1.062 -30.178 -4.818 1.00 . B B . 49 TYR CD2 1 1
17 76894 2 1 49 TYR CE1 C -1.418 -28.966 -4.765 1.00 . B B . 49 TYR CE1 1 1
17 76895 2 1 49 TYR CE2 C -0.084 -30.950 -4.749 1.00 . B B . 49 TYR CE2 1 1
17 76896 2 1 49 TYR CG C 0.989 -28.791 -4.862 1.00 . B B . 49 TYR CG 1 1
17 76897 2 1 49 TYR CZ C -1.319 -30.340 -4.723 1.00 . B B . 49 TYR CZ 1 1
17 76898 2 1 49 TYR H H 0.974 -25.667 -3.106 1.00 . B B . 49 TYR H 1 1
17 76899 2 1 49 TYR HA H 2.194 -27.563 -2.834 1.00 . B B . 49 TYR HA 1 1
17 76900 2 1 49 TYR HB2 H 2.190 -27.349 -5.834 1.00 . B B . 49 TYR HB2 1 1
17 76901 2 1 49 TYR HB3 H 3.091 -28.623 -5.023 1.00 . B B . 49 TYR HB3 1 1
17 76902 2 1 49 TYR HD1 H -0.345 -27.122 -4.867 1.00 . B B . 49 TYR HD1 1 1
17 76903 2 1 49 TYR HD2 H 2.030 -30.654 -4.838 1.00 . B B . 49 TYR HD2 1 1
17 76904 2 1 49 TYR HE1 H -2.386 -28.486 -4.746 1.00 . B B . 49 TYR HE1 1 1
17 76905 2 1 49 TYR HE2 H -0.007 -32.027 -4.716 1.00 . B B . 49 TYR HE2 1 1
17 76906 2 1 49 TYR HH H -2.868 -31.155 -5.522 1.00 . B B . 49 TYR HH 1 1
17 76907 2 1 49 TYR N N 1.607 -25.857 -3.828 1.00 . B B . 49 TYR N 1 1
17 76908 2 1 49 TYR O O 4.330 -25.570 -4.120 1.00 . B B . 49 TYR O 1 1
17 76909 2 1 49 TYR OH O -2.460 -31.106 -4.653 1.00 . B B . 49 TYR OH 1 1
17 76910 2 1 50 GLY C C 6.898 -28.367 -2.230 1.00 . B B . 50 GLY C 1 1
17 76911 2 1 50 GLY CA C 6.150 -27.206 -2.852 1.00 . B B . 50 GLY CA 1 1
17 76912 2 1 50 GLY H H 4.359 -28.316 -2.649 1.00 . B B . 50 GLY H 1 1
17 76913 2 1 50 GLY HA2 H 6.574 -26.996 -3.824 1.00 . B B . 50 GLY HA2 1 1
17 76914 2 1 50 GLY HA3 H 6.269 -26.338 -2.223 1.00 . B B . 50 GLY HA3 1 1
17 76915 2 1 50 GLY N N 4.734 -27.485 -3.008 1.00 . B B . 50 GLY N 1 1
17 76916 2 1 50 GLY O O 7.255 -28.320 -1.052 1.00 . B B . 50 GLY O 1 1
17 76917 2 1 51 VAL C C 9.334 -30.566 -2.935 1.00 . B B . 51 VAL C 1 1
17 76918 2 1 51 VAL CA C 7.841 -30.614 -2.600 1.00 . B B . 51 VAL CA 1 1
17 76919 2 1 51 VAL CB C 7.210 -31.896 -3.197 1.00 . B B . 51 VAL CB 1 1
17 76920 2 1 51 VAL CG1 C 7.378 -31.913 -4.709 1.00 . B B . 51 VAL CG1 1 1
17 76921 2 1 51 VAL CG2 C 7.808 -33.153 -2.578 1.00 . B B . 51 VAL CG2 1 1
17 76922 2 1 51 VAL H H 6.810 -29.364 -3.959 1.00 . B B . 51 VAL H 1 1
17 76923 2 1 51 VAL HA H 7.741 -30.672 -1.526 1.00 . B B . 51 VAL HA 1 1
17 76924 2 1 51 VAL HB H 6.153 -31.883 -2.979 1.00 . B B . 51 VAL HB 1 1
17 76925 2 1 51 VAL HG11 H 7.464 -30.900 -5.073 1.00 . B B . 51 VAL HG11 1 1
17 76926 2 1 51 VAL HG12 H 8.270 -32.464 -4.967 1.00 . B B . 51 VAL HG12 1 1
17 76927 2 1 51 VAL HG13 H 6.520 -32.388 -5.161 1.00 . B B . 51 VAL HG13 1 1
17 76928 2 1 51 VAL HG21 H 7.014 -33.818 -2.273 1.00 . B B . 51 VAL HG21 1 1
17 76929 2 1 51 VAL HG22 H 8.435 -33.650 -3.303 1.00 . B B . 51 VAL HG22 1 1
17 76930 2 1 51 VAL HG23 H 8.401 -32.882 -1.717 1.00 . B B . 51 VAL HG23 1 1
17 76931 2 1 51 VAL N N 7.131 -29.409 -3.034 1.00 . B B . 51 VAL N 1 1
17 76932 2 1 51 VAL O O 10.149 -31.230 -2.292 1.00 . B B . 51 VAL O 1 1
17 76933 2 1 52 GLY C C 11.206 -29.261 -5.822 1.00 . B B . 52 GLY C 1 1
17 76934 2 1 52 GLY CA C 11.070 -29.673 -4.370 1.00 . B B . 52 GLY CA 1 1
17 76935 2 1 52 GLY H H 8.989 -29.292 -4.441 1.00 . B B . 52 GLY H 1 1
17 76936 2 1 52 GLY HA2 H 11.557 -28.936 -3.750 1.00 . B B . 52 GLY HA2 1 1
17 76937 2 1 52 GLY HA3 H 11.559 -30.627 -4.229 1.00 . B B . 52 GLY HA3 1 1
17 76938 2 1 52 GLY N N 9.683 -29.790 -3.960 1.00 . B B . 52 GLY N 1 1
17 76939 2 1 52 GLY O O 11.965 -29.866 -6.579 1.00 . B B . 52 GLY O 1 1
17 76940 2 1 53 LYS C C 10.374 -26.203 -7.594 1.00 . B B . 53 LYS C 1 1
17 76941 2 1 53 LYS CA C 10.504 -27.722 -7.578 1.00 . B B . 53 LYS CA 1 1
17 76942 2 1 53 LYS CB C 9.383 -28.357 -8.406 1.00 . B B . 53 LYS CB 1 1
17 76943 2 1 53 LYS CD C 7.606 -29.151 -6.810 1.00 . B B . 53 LYS CD 1 1
17 76944 2 1 53 LYS CE C 6.124 -29.087 -6.484 1.00 . B B . 53 LYS CE 1 1
17 76945 2 1 53 LYS CG C 7.991 -28.108 -7.847 1.00 . B B . 53 LYS CG 1 1
17 76946 2 1 53 LYS H H 9.873 -27.792 -5.560 1.00 . B B . 53 LYS H 1 1
17 76947 2 1 53 LYS HA H 11.456 -27.996 -8.007 1.00 . B B . 53 LYS HA 1 1
17 76948 2 1 53 LYS HB2 H 9.420 -27.955 -9.408 1.00 . B B . 53 LYS HB2 1 1
17 76949 2 1 53 LYS HB3 H 9.543 -29.423 -8.450 1.00 . B B . 53 LYS HB3 1 1
17 76950 2 1 53 LYS HD2 H 7.837 -30.133 -7.196 1.00 . B B . 53 LYS HD2 1 1
17 76951 2 1 53 LYS HD3 H 8.173 -28.975 -5.907 1.00 . B B . 53 LYS HD3 1 1
17 76952 2 1 53 LYS HE2 H 5.905 -29.824 -5.725 1.00 . B B . 53 LYS HE2 1 1
17 76953 2 1 53 LYS HE3 H 5.894 -28.102 -6.105 1.00 . B B . 53 LYS HE3 1 1
17 76954 2 1 53 LYS HG2 H 7.970 -27.132 -7.384 1.00 . B B . 53 LYS HG2 1 1
17 76955 2 1 53 LYS HG3 H 7.278 -28.140 -8.657 1.00 . B B . 53 LYS HG3 1 1
17 76956 2 1 53 LYS HZ1 H 4.365 -29.756 -7.387 1.00 . B B . 53 LYS HZ1 1 1
17 76957 2 1 53 LYS HZ2 H 5.107 -28.475 -8.203 1.00 . B B . 53 LYS HZ2 1 1
17 76958 2 1 53 LYS N N 10.464 -28.226 -6.209 1.00 . B B . 53 LYS N 1 1
17 76959 2 1 53 LYS NZ N 5.279 -29.356 -7.678 1.00 . B B . 53 LYS NZ 1 1
17 76960 2 1 53 LYS O O 10.292 -25.569 -6.542 1.00 . B B . 53 LYS O 1 1
17 76961 2 1 54 VAL C C 8.854 -23.757 -9.406 1.00 . B B . 54 VAL C 1 1
17 76962 2 1 54 VAL CA C 10.245 -24.171 -8.929 1.00 . B B . 54 VAL CA 1 1
17 76963 2 1 54 VAL CB C 11.305 -23.617 -9.904 1.00 . B B . 54 VAL CB 1 1
17 76964 2 1 54 VAL CG1 C 10.986 -24.033 -11.332 1.00 . B B . 54 VAL CG1 1 1
17 76965 2 1 54 VAL CG2 C 11.397 -22.103 -9.795 1.00 . B B . 54 VAL CG2 1 1
17 76966 2 1 54 VAL H H 10.416 -26.175 -9.597 1.00 . B B . 54 VAL H 1 1
17 76967 2 1 54 VAL HA H 10.422 -23.733 -7.958 1.00 . B B . 54 VAL HA 1 1
17 76968 2 1 54 VAL HB H 12.264 -24.035 -9.637 1.00 . B B . 54 VAL HB 1 1
17 76969 2 1 54 VAL HG11 H 9.929 -23.905 -11.518 1.00 . B B . 54 VAL HG11 1 1
17 76970 2 1 54 VAL HG12 H 11.548 -23.420 -12.021 1.00 . B B . 54 VAL HG12 1 1
17 76971 2 1 54 VAL HG13 H 11.252 -25.070 -11.474 1.00 . B B . 54 VAL HG13 1 1
17 76972 2 1 54 VAL HG21 H 11.273 -21.664 -10.774 1.00 . B B . 54 VAL HG21 1 1
17 76973 2 1 54 VAL HG22 H 10.620 -21.741 -9.137 1.00 . B B . 54 VAL HG22 1 1
17 76974 2 1 54 VAL HG23 H 12.362 -21.830 -9.396 1.00 . B B . 54 VAL HG23 1 1
17 76975 2 1 54 VAL N N 10.356 -25.620 -8.790 1.00 . B B . 54 VAL N 1 1
17 76976 2 1 54 VAL O O 8.225 -24.469 -10.190 1.00 . B B . 54 VAL O 1 1
17 76977 2 1 55 ASN C C 7.123 -20.593 -9.631 1.00 . B B . 55 ASN C 1 1
17 76978 2 1 55 ASN CA C 7.066 -22.086 -9.305 1.00 . B B . 55 ASN CA 1 1
17 76979 2 1 55 ASN CB C 6.044 -22.352 -8.188 1.00 . B B . 55 ASN CB 1 1
17 76980 2 1 55 ASN CG C 4.619 -22.016 -8.588 1.00 . B B . 55 ASN CG 1 1
17 76981 2 1 55 ASN H H 8.930 -22.096 -8.297 1.00 . B B . 55 ASN H 1 1
17 76982 2 1 55 ASN HA H 6.752 -22.616 -10.192 1.00 . B B . 55 ASN HA 1 1
17 76983 2 1 55 ASN HB2 H 6.082 -23.397 -7.920 1.00 . B B . 55 ASN HB2 1 1
17 76984 2 1 55 ASN HB3 H 6.308 -21.756 -7.325 1.00 . B B . 55 ASN HB3 1 1
17 76985 2 1 55 ASN HD21 H 4.979 -20.077 -8.332 1.00 . B B . 55 ASN HD21 1 1
17 76986 2 1 55 ASN HD22 H 3.378 -20.483 -8.839 1.00 . B B . 55 ASN HD22 1 1
17 76987 2 1 55 ASN N N 8.381 -22.607 -8.926 1.00 . B B . 55 ASN N 1 1
17 76988 2 1 55 ASN ND2 N 4.292 -20.728 -8.587 1.00 . B B . 55 ASN ND2 1 1
17 76989 2 1 55 ASN O O 7.546 -19.780 -8.808 1.00 . B B . 55 ASN O 1 1
17 76990 2 1 55 ASN OD1 O 3.821 -22.902 -8.894 1.00 . B B . 55 ASN OD1 1 1
17 76991 2 1 56 PHE C C 5.403 -18.151 -10.887 1.00 . B B . 56 PHE C 1 1
17 76992 2 1 56 PHE CA C 6.688 -18.861 -11.307 1.00 . B B . 56 PHE CA 1 1
17 76993 2 1 56 PHE CB C 6.860 -18.797 -12.829 1.00 . B B . 56 PHE CB 1 1
17 76994 2 1 56 PHE CD1 C 8.520 -16.916 -12.884 1.00 . B B . 56 PHE CD1 1 1
17 76995 2 1 56 PHE CD2 C 6.563 -16.736 -14.234 1.00 . B B . 56 PHE CD2 1 1
17 76996 2 1 56 PHE CE1 C 8.952 -15.685 -13.338 1.00 . B B . 56 PHE CE1 1 1
17 76997 2 1 56 PHE CE2 C 6.990 -15.504 -14.694 1.00 . B B . 56 PHE CE2 1 1
17 76998 2 1 56 PHE CG C 7.323 -17.456 -13.326 1.00 . B B . 56 PHE CG 1 1
17 76999 2 1 56 PHE CZ C 8.185 -14.977 -14.244 1.00 . B B . 56 PHE CZ 1 1
17 77000 2 1 56 PHE H H 6.391 -20.951 -11.458 1.00 . B B . 56 PHE H 1 1
17 77001 2 1 56 PHE HA H 7.525 -18.357 -10.844 1.00 . B B . 56 PHE HA 1 1
17 77002 2 1 56 PHE HB2 H 7.587 -19.533 -13.134 1.00 . B B . 56 PHE HB2 1 1
17 77003 2 1 56 PHE HB3 H 5.913 -19.017 -13.302 1.00 . B B . 56 PHE HB3 1 1
17 77004 2 1 56 PHE HD1 H 9.120 -17.469 -12.177 1.00 . B B . 56 PHE HD1 1 1
17 77005 2 1 56 PHE HD2 H 5.628 -17.146 -14.587 1.00 . B B . 56 PHE HD2 1 1
17 77006 2 1 56 PHE HE1 H 9.886 -15.274 -12.985 1.00 . B B . 56 PHE HE1 1 1
17 77007 2 1 56 PHE HE2 H 6.388 -14.952 -15.401 1.00 . B B . 56 PHE HE2 1 1
17 77008 2 1 56 PHE HZ H 8.520 -14.015 -14.602 1.00 . B B . 56 PHE HZ 1 1
17 77009 2 1 56 PHE N N 6.702 -20.249 -10.849 1.00 . B B . 56 PHE N 1 1
17 77010 2 1 56 PHE O O 4.305 -18.679 -11.056 1.00 . B B . 56 PHE O 1 1
17 77011 2 1 57 THR C C 4.249 -14.905 -10.751 1.00 . B B . 57 THR C 1 1
17 77012 2 1 57 THR CA C 4.409 -16.159 -9.898 1.00 . B B . 57 THR CA 1 1
17 77013 2 1 57 THR CB C 4.538 -15.744 -8.420 1.00 . B B . 57 THR CB 1 1
17 77014 2 1 57 THR CG2 C 4.393 -16.947 -7.500 1.00 . B B . 57 THR CG2 1 1
17 77015 2 1 57 THR H H 6.457 -16.583 -10.226 1.00 . B B . 57 THR H 1 1
17 77016 2 1 57 THR HA H 3.523 -16.769 -10.004 1.00 . B B . 57 THR HA 1 1
17 77017 2 1 57 THR HB H 3.751 -15.038 -8.192 1.00 . B B . 57 THR HB 1 1
17 77018 2 1 57 THR HG1 H 6.490 -15.789 -8.147 1.00 . B B . 57 THR HG1 1 1
17 77019 2 1 57 THR HG21 H 5.411 -16.967 -7.141 1.00 . B B . 57 THR HG21 1 1
17 77020 2 1 57 THR HG22 H 4.095 -17.942 -7.795 1.00 . B B . 57 THR HG22 1 1
17 77021 2 1 57 THR HG23 H 3.741 -16.594 -6.716 1.00 . B B . 57 THR HG23 1 1
17 77022 2 1 57 THR N N 5.554 -16.949 -10.339 1.00 . B B . 57 THR N 1 1
17 77023 2 1 57 THR O O 5.183 -14.114 -10.883 1.00 . B B . 57 THR O 1 1
17 77024 2 1 57 THR OG1 O 5.806 -15.117 -8.196 1.00 . B B . 57 THR OG1 1 1
17 77025 2 1 58 ALA C C 1.279 -13.198 -12.087 1.00 . B B . 58 ALA C 1 1
17 77026 2 1 58 ALA CA C 2.756 -13.580 -12.169 1.00 . B B . 58 ALA CA 1 1
17 77027 2 1 58 ALA CB C 3.155 -13.856 -13.613 1.00 . B B . 58 ALA CB 1 1
17 77028 2 1 58 ALA H H 2.358 -15.402 -11.166 1.00 . B B . 58 ALA H 1 1
17 77029 2 1 58 ALA HA H 3.347 -12.749 -11.813 1.00 . B B . 58 ALA HA 1 1
17 77030 2 1 58 ALA HB1 H 4.172 -14.217 -13.644 1.00 . B B . 58 ALA HB1 1 1
17 77031 2 1 58 ALA HB2 H 2.496 -14.600 -14.033 1.00 . B B . 58 ALA HB2 1 1
17 77032 2 1 58 ALA HB3 H 3.080 -12.944 -14.187 1.00 . B B . 58 ALA HB3 1 1
17 77033 2 1 58 ALA N N 3.058 -14.735 -11.321 1.00 . B B . 58 ALA N 1 1
17 77034 2 1 58 ALA O O 0.402 -14.062 -12.059 1.00 . B B . 58 ALA O 1 1
17 77035 2 1 59 GLY C C -0.456 -9.911 -12.004 1.00 . B B . 59 GLY C 1 1
17 77036 2 1 59 GLY CA C -0.361 -11.424 -11.971 1.00 . B B . 59 GLY CA 1 1
17 77037 2 1 59 GLY H H 1.747 -11.252 -12.080 1.00 . B B . 59 GLY H 1 1
17 77038 2 1 59 GLY HA2 H -0.918 -11.828 -12.803 1.00 . B B . 59 GLY HA2 1 1
17 77039 2 1 59 GLY HA3 H -0.800 -11.781 -11.051 1.00 . B B . 59 GLY HA3 1 1
17 77040 2 1 59 GLY N N 1.009 -11.897 -12.050 1.00 . B B . 59 GLY N 1 1
17 77041 2 1 59 GLY O O 0.551 -9.217 -11.857 1.00 . B B . 59 GLY O 1 1
17 77042 2 1 60 VAL C C -2.865 -7.509 -11.157 1.00 . B B . 60 VAL C 1 1
17 77043 2 1 60 VAL CA C -1.894 -7.960 -12.248 1.00 . B B . 60 VAL CA 1 1
17 77044 2 1 60 VAL CB C -2.417 -7.519 -13.637 1.00 . B B . 60 VAL CB 1 1
17 77045 2 1 60 VAL CG1 C -1.365 -7.709 -14.724 1.00 . B B . 60 VAL CG1 1 1
17 77046 2 1 60 VAL CG2 C -3.692 -8.269 -13.989 1.00 . B B . 60 VAL CG2 1 1
17 77047 2 1 60 VAL H H -2.432 -10.006 -12.310 1.00 . B B . 60 VAL H 1 1
17 77048 2 1 60 VAL HA H -0.942 -7.476 -12.082 1.00 . B B . 60 VAL HA 1 1
17 77049 2 1 60 VAL HB H -2.655 -6.466 -13.587 1.00 . B B . 60 VAL HB 1 1
17 77050 2 1 60 VAL HG11 H -1.162 -6.759 -15.199 1.00 . B B . 60 VAL HG11 1 1
17 77051 2 1 60 VAL HG12 H -0.456 -8.091 -14.283 1.00 . B B . 60 VAL HG12 1 1
17 77052 2 1 60 VAL HG13 H -1.728 -8.409 -15.462 1.00 . B B . 60 VAL HG13 1 1
17 77053 2 1 60 VAL HG21 H -4.513 -7.572 -14.060 1.00 . B B . 60 VAL HG21 1 1
17 77054 2 1 60 VAL HG22 H -3.565 -8.773 -14.936 1.00 . B B . 60 VAL HG22 1 1
17 77055 2 1 60 VAL HG23 H -3.904 -8.998 -13.219 1.00 . B B . 60 VAL HG23 1 1
17 77056 2 1 60 VAL N N -1.671 -9.400 -12.199 1.00 . B B . 60 VAL N 1 1
17 77057 2 1 60 VAL O O -3.608 -8.318 -10.601 1.00 . B B . 60 VAL O 1 1
17 77058 2 1 61 GLY C C -4.329 -4.334 -10.242 1.00 . B B . 61 GLY C 1 1
17 77059 2 1 61 GLY CA C -3.734 -5.672 -9.843 1.00 . B B . 61 GLY CA 1 1
17 77060 2 1 61 GLY H H -2.233 -5.618 -11.336 1.00 . B B . 61 GLY H 1 1
17 77061 2 1 61 GLY HA2 H -4.537 -6.373 -9.668 1.00 . B B . 61 GLY HA2 1 1
17 77062 2 1 61 GLY HA3 H -3.174 -5.545 -8.928 1.00 . B B . 61 GLY HA3 1 1
17 77063 2 1 61 GLY N N -2.851 -6.212 -10.861 1.00 . B B . 61 GLY N 1 1
17 77064 2 1 61 GLY O O -4.013 -3.803 -11.306 1.00 . B B . 61 GLY O 1 1
17 77065 2 1 62 GLY C C -6.413 -1.868 -8.438 1.00 . B B . 62 GLY C 1 1
17 77066 2 1 62 GLY CA C -5.817 -2.513 -9.673 1.00 . B B . 62 GLY CA 1 1
17 77067 2 1 62 GLY H H -5.404 -4.264 -8.555 1.00 . B B . 62 GLY H 1 1
17 77068 2 1 62 GLY HA2 H -5.077 -1.849 -10.092 1.00 . B B . 62 GLY HA2 1 1
17 77069 2 1 62 GLY HA3 H -6.602 -2.665 -10.400 1.00 . B B . 62 GLY HA3 1 1
17 77070 2 1 62 GLY N N -5.192 -3.792 -9.387 1.00 . B B . 62 GLY N 1 1
17 77071 2 1 62 GLY O O -6.730 -2.551 -7.464 1.00 . B B . 62 GLY O 1 1
17 77072 2 1 63 TYR C C -8.011 1.342 -7.850 1.00 . B B . 63 TYR C 1 1
17 77073 2 1 63 TYR CA C -7.131 0.196 -7.356 1.00 . B B . 63 TYR CA 1 1
17 77074 2 1 63 TYR CB C -6.021 0.736 -6.442 1.00 . B B . 63 TYR CB 1 1
17 77075 2 1 63 TYR CD1 C -7.855 1.245 -4.781 1.00 . B B . 63 TYR CD1 1 1
17 77076 2 1 63 TYR CD2 C -5.669 2.088 -4.335 1.00 . B B . 63 TYR CD2 1 1
17 77077 2 1 63 TYR CE1 C -8.319 1.815 -3.612 1.00 . B B . 63 TYR CE1 1 1
17 77078 2 1 63 TYR CE2 C -6.125 2.660 -3.163 1.00 . B B . 63 TYR CE2 1 1
17 77079 2 1 63 TYR CG C -6.525 1.370 -5.163 1.00 . B B . 63 TYR CG 1 1
17 77080 2 1 63 TYR CZ C -7.451 2.522 -2.807 1.00 . B B . 63 TYR CZ 1 1
17 77081 2 1 63 TYR H H -6.303 -0.065 -9.290 1.00 . B B . 63 TYR H 1 1
17 77082 2 1 63 TYR HA H -7.747 -0.486 -6.788 1.00 . B B . 63 TYR HA 1 1
17 77083 2 1 63 TYR HB2 H -5.364 -0.074 -6.169 1.00 . B B . 63 TYR HB2 1 1
17 77084 2 1 63 TYR HB3 H -5.457 1.484 -6.983 1.00 . B B . 63 TYR HB3 1 1
17 77085 2 1 63 TYR HD1 H -8.534 0.689 -5.414 1.00 . B B . 63 TYR HD1 1 1
17 77086 2 1 63 TYR HD2 H -4.634 2.195 -4.618 1.00 . B B . 63 TYR HD2 1 1
17 77087 2 1 63 TYR HE1 H -9.356 1.707 -3.333 1.00 . B B . 63 TYR HE1 1 1
17 77088 2 1 63 TYR HE2 H -5.446 3.213 -2.533 1.00 . B B . 63 TYR HE2 1 1
17 77089 2 1 63 TYR HH H -7.566 3.981 -1.563 1.00 . B B . 63 TYR HH 1 1
17 77090 2 1 63 TYR N N -6.569 -0.548 -8.480 1.00 . B B . 63 TYR N 1 1
17 77091 2 1 63 TYR O O -7.586 2.148 -8.678 1.00 . B B . 63 TYR O 1 1
17 77092 2 1 63 TYR OH O -7.908 3.090 -1.641 1.00 . B B . 63 TYR OH 1 1
17 77093 2 1 64 ARG C C -10.554 2.316 -9.208 1.00 . B B . 64 ARG C 1 1
17 77094 2 1 64 ARG CA C -10.178 2.450 -7.736 1.00 . B B . 64 ARG CA 1 1
17 77095 2 1 64 ARG CB C -9.582 3.835 -7.472 1.00 . B B . 64 ARG CB 1 1
17 77096 2 1 64 ARG CD C -8.917 5.377 -5.601 1.00 . B B . 64 ARG CD 1 1
17 77097 2 1 64 ARG CG C -9.981 4.430 -6.130 1.00 . B B . 64 ARG CG 1 1
17 77098 2 1 64 ARG CZ C -9.960 6.689 -3.798 1.00 . B B . 64 ARG CZ 1 1
17 77099 2 1 64 ARG H H -9.517 0.739 -6.676 1.00 . B B . 64 ARG H 1 1
17 77100 2 1 64 ARG HA H -11.070 2.333 -7.138 1.00 . B B . 64 ARG HA 1 1
17 77101 2 1 64 ARG HB2 H -8.505 3.764 -7.502 1.00 . B B . 64 ARG HB2 1 1
17 77102 2 1 64 ARG HB3 H -9.912 4.508 -8.250 1.00 . B B . 64 ARG HB3 1 1
17 77103 2 1 64 ARG HD2 H -7.951 4.903 -5.697 1.00 . B B . 64 ARG HD2 1 1
17 77104 2 1 64 ARG HD3 H -8.932 6.282 -6.192 1.00 . B B . 64 ARG HD3 1 1
17 77105 2 1 64 ARG HE H -8.654 5.207 -3.523 1.00 . B B . 64 ARG HE 1 1
17 77106 2 1 64 ARG HG2 H -10.908 4.971 -6.248 1.00 . B B . 64 ARG HG2 1 1
17 77107 2 1 64 ARG HG3 H -10.120 3.628 -5.419 1.00 . B B . 64 ARG HG3 1 1
17 77108 2 1 64 ARG HH11 H -11.245 8.138 -4.382 1.00 . B B . 64 ARG HH11 1 1
17 77109 2 1 64 ARG HH21 H -9.613 6.394 -1.830 1.00 . B B . 64 ARG HH21 1 1
17 77110 2 1 64 ARG HH22 H -10.732 7.662 -2.203 1.00 . B B . 64 ARG HH22 1 1
17 77111 2 1 64 ARG N N -9.239 1.407 -7.337 1.00 . B B . 64 ARG N 1 1
17 77112 2 1 64 ARG NE N -9.139 5.723 -4.200 1.00 . B B . 64 ARG NE 1 1
17 77113 2 1 64 ARG NH1 N -10.628 7.413 -4.689 1.00 . B B . 64 ARG NH1 1 1
17 77114 2 1 64 ARG NH2 N -10.115 6.936 -2.504 1.00 . B B . 64 ARG NH2 1 1
17 77115 2 1 64 ARG O O -11.509 1.618 -9.547 1.00 . B B . 64 ARG O 1 1
17 77116 2 1 65 SER C C -8.748 2.771 -12.294 1.00 . B B . 65 SER C 1 1
17 77117 2 1 65 SER CA C -10.049 2.947 -11.514 1.00 . B B . 65 SER CA 1 1
17 77118 2 1 65 SER CB C -10.764 4.220 -11.970 1.00 . B B . 65 SER CB 1 1
17 77119 2 1 65 SER H H -9.057 3.531 -9.738 1.00 . B B . 65 SER H 1 1
17 77120 2 1 65 SER HA H -10.688 2.100 -11.712 1.00 . B B . 65 SER HA 1 1
17 77121 2 1 65 SER HB2 H -10.859 4.214 -13.044 1.00 . B B . 65 SER HB2 1 1
17 77122 2 1 65 SER HB3 H -11.745 4.257 -11.521 1.00 . B B . 65 SER HB3 1 1
17 77123 2 1 65 SER HG H -9.131 5.293 -11.875 1.00 . B B . 65 SER HG 1 1
17 77124 2 1 65 SER N N -9.799 2.990 -10.075 1.00 . B B . 65 SER N 1 1
17 77125 2 1 65 SER O O -8.741 2.821 -13.523 1.00 . B B . 65 SER O 1 1
17 77126 2 1 65 SER OG O -10.042 5.375 -11.583 1.00 . B B . 65 SER OG 1 1
17 77127 2 1 66 SER C C -5.922 0.910 -12.145 1.00 . B B . 66 SER C 1 1
17 77128 2 1 66 SER CA C -6.344 2.378 -12.192 1.00 . B B . 66 SER CA 1 1
17 77129 2 1 66 SER CB C -5.299 3.245 -11.492 1.00 . B B . 66 SER CB 1 1
17 77130 2 1 66 SER H H -7.722 2.531 -10.591 1.00 . B B . 66 SER H 1 1
17 77131 2 1 66 SER HA H -6.421 2.686 -13.225 1.00 . B B . 66 SER HA 1 1
17 77132 2 1 66 SER HB2 H -5.659 4.262 -11.431 1.00 . B B . 66 SER HB2 1 1
17 77133 2 1 66 SER HB3 H -5.129 2.865 -10.496 1.00 . B B . 66 SER HB3 1 1
17 77134 2 1 66 SER HG H -3.375 3.595 -11.641 1.00 . B B . 66 SER HG 1 1
17 77135 2 1 66 SER N N -7.652 2.562 -11.569 1.00 . B B . 66 SER N 1 1
17 77136 2 1 66 SER O O -6.539 0.103 -11.454 1.00 . B B . 66 SER O 1 1
17 77137 2 1 66 SER OG O -4.070 3.240 -12.199 1.00 . B B . 66 SER OG 1 1
17 77138 2 1 67 GLN C C -2.876 -0.847 -12.596 1.00 . B B . 67 GLN C 1 1
17 77139 2 1 67 GLN CA C -4.366 -0.797 -12.927 1.00 . B B . 67 GLN CA 1 1
17 77140 2 1 67 GLN CB C -4.618 -1.410 -14.307 1.00 . B B . 67 GLN CB 1 1
17 77141 2 1 67 GLN CD C -5.499 -3.418 -15.560 1.00 . B B . 67 GLN CD 1 1
17 77142 2 1 67 GLN CG C -5.541 -2.615 -14.275 1.00 . B B . 67 GLN CG 1 1
17 77143 2 1 67 GLN H H -4.423 1.264 -13.417 1.00 . B B . 67 GLN H 1 1
17 77144 2 1 67 GLN HA H -4.905 -1.371 -12.186 1.00 . B B . 67 GLN HA 1 1
17 77145 2 1 67 GLN HB2 H -5.061 -0.660 -14.945 1.00 . B B . 67 GLN HB2 1 1
17 77146 2 1 67 GLN HB3 H -3.672 -1.716 -14.729 1.00 . B B . 67 GLN HB3 1 1
17 77147 2 1 67 GLN HE21 H -6.798 -2.175 -16.409 1.00 . B B . 67 GLN HE21 1 1
17 77148 2 1 67 GLN HE22 H -6.249 -3.479 -17.400 1.00 . B B . 67 GLN HE22 1 1
17 77149 2 1 67 GLN HG2 H -5.245 -3.256 -13.456 1.00 . B B . 67 GLN HG2 1 1
17 77150 2 1 67 GLN HG3 H -6.555 -2.274 -14.116 1.00 . B B . 67 GLN HG3 1 1
17 77151 2 1 67 GLN N N -4.870 0.574 -12.885 1.00 . B B . 67 GLN N 1 1
17 77152 2 1 67 GLN NE2 N -6.258 -2.980 -16.557 1.00 . B B . 67 GLN NE2 1 1
17 77153 2 1 67 GLN O O -2.250 0.185 -12.346 1.00 . B B . 67 GLN O 1 1
17 77154 2 1 67 GLN OE1 O -4.792 -4.422 -15.655 1.00 . B B . 67 GLN OE1 1 1
17 77155 2 1 68 ALA C C -0.411 -3.629 -12.707 1.00 . B B . 68 ALA C 1 1
17 77156 2 1 68 ALA CA C -0.896 -2.239 -12.292 1.00 . B B . 68 ALA CA 1 1
17 77157 2 1 68 ALA CB C -0.641 -2.014 -10.809 1.00 . B B . 68 ALA CB 1 1
17 77158 2 1 68 ALA H H -2.863 -2.840 -12.792 1.00 . B B . 68 ALA H 1 1
17 77159 2 1 68 ALA HA H -0.342 -1.496 -12.845 1.00 . B B . 68 ALA HA 1 1
17 77160 2 1 68 ALA HB1 H -0.296 -2.933 -10.360 1.00 . B B . 68 ALA HB1 1 1
17 77161 2 1 68 ALA HB2 H 0.110 -1.248 -10.688 1.00 . B B . 68 ALA HB2 1 1
17 77162 2 1 68 ALA HB3 H -1.556 -1.700 -10.329 1.00 . B B . 68 ALA HB3 1 1
17 77163 2 1 68 ALA N N -2.312 -2.054 -12.592 1.00 . B B . 68 ALA N 1 1
17 77164 2 1 68 ALA O O -1.179 -4.591 -12.709 1.00 . B B . 68 ALA O 1 1
17 77165 2 1 69 LEU C C 2.565 -5.409 -12.495 1.00 . B B . 69 LEU C 1 1
17 77166 2 1 69 LEU CA C 1.475 -4.981 -13.473 1.00 . B B . 69 LEU CA 1 1
17 77167 2 1 69 LEU CB C 2.075 -4.839 -14.879 1.00 . B B . 69 LEU CB 1 1
17 77168 2 1 69 LEU CD1 C 1.761 -7.308 -15.257 1.00 . B B . 69 LEU CD1 1 1
17 77169 2 1 69 LEU CD2 C 2.960 -5.926 -16.963 1.00 . B B . 69 LEU CD2 1 1
17 77170 2 1 69 LEU CG C 2.677 -6.115 -15.479 1.00 . B B . 69 LEU CG 1 1
17 77171 2 1 69 LEU H H 1.425 -2.909 -13.038 1.00 . B B . 69 LEU H 1 1
17 77172 2 1 69 LEU HA H 0.703 -5.734 -13.494 1.00 . B B . 69 LEU HA 1 1
17 77173 2 1 69 LEU HB2 H 1.297 -4.490 -15.542 1.00 . B B . 69 LEU HB2 1 1
17 77174 2 1 69 LEU HB3 H 2.850 -4.091 -14.839 1.00 . B B . 69 LEU HB3 1 1
17 77175 2 1 69 LEU HD11 H 2.137 -7.908 -14.442 1.00 . B B . 69 LEU HD11 1 1
17 77176 2 1 69 LEU HD12 H 0.767 -6.957 -15.019 1.00 . B B . 69 LEU HD12 1 1
17 77177 2 1 69 LEU HD13 H 1.726 -7.905 -16.158 1.00 . B B . 69 LEU HD13 1 1
17 77178 2 1 69 LEU HD21 H 2.026 -5.918 -17.508 1.00 . B B . 69 LEU HD21 1 1
17 77179 2 1 69 LEU HD22 H 3.473 -4.987 -17.114 1.00 . B B . 69 LEU HD22 1 1
17 77180 2 1 69 LEU HD23 H 3.578 -6.738 -17.319 1.00 . B B . 69 LEU HD23 1 1
17 77181 2 1 69 LEU HG H 3.614 -6.328 -14.984 1.00 . B B . 69 LEU HG 1 1
17 77182 2 1 69 LEU N N 0.871 -3.718 -13.057 1.00 . B B . 69 LEU N 1 1
17 77183 2 1 69 LEU O O 3.474 -4.633 -12.189 1.00 . B B . 69 LEU O 1 1
17 77184 2 1 70 ALA C C 3.958 -8.554 -11.468 1.00 . B B . 70 ALA C 1 1
17 77185 2 1 70 ALA CA C 3.468 -7.163 -11.067 1.00 . B B . 70 ALA CA 1 1
17 77186 2 1 70 ALA CB C 2.891 -7.192 -9.659 1.00 . B B . 70 ALA CB 1 1
17 77187 2 1 70 ALA H H 1.737 -7.223 -12.291 1.00 . B B . 70 ALA H 1 1
17 77188 2 1 70 ALA HA H 4.310 -6.485 -11.066 1.00 . B B . 70 ALA HA 1 1
17 77189 2 1 70 ALA HB1 H 1.852 -6.896 -9.690 1.00 . B B . 70 ALA HB1 1 1
17 77190 2 1 70 ALA HB2 H 2.969 -8.191 -9.257 1.00 . B B . 70 ALA HB2 1 1
17 77191 2 1 70 ALA HB3 H 3.441 -6.507 -9.032 1.00 . B B . 70 ALA HB3 1 1
17 77192 2 1 70 ALA N N 2.478 -6.647 -12.010 1.00 . B B . 70 ALA N 1 1
17 77193 2 1 70 ALA O O 3.163 -9.415 -11.844 1.00 . B B . 70 ALA O 1 1
17 77194 2 1 71 ILE C C 6.832 -10.535 -10.667 1.00 . B B . 71 ILE C 1 1
17 77195 2 1 71 ILE CA C 5.849 -10.066 -11.735 1.00 . B B . 71 ILE CA 1 1
17 77196 2 1 71 ILE CB C 6.571 -10.016 -13.097 1.00 . B B . 71 ILE CB 1 1
17 77197 2 1 71 ILE CD1 C 5.794 -12.328 -13.817 1.00 . B B . 71 ILE CD1 1 1
17 77198 2 1 71 ILE CG1 C 6.973 -11.424 -13.537 1.00 . B B . 71 ILE CG1 1 1
17 77199 2 1 71 ILE CG2 C 7.793 -9.111 -13.020 1.00 . B B . 71 ILE CG2 1 1
17 77200 2 1 71 ILE H H 5.856 -8.049 -11.082 1.00 . B B . 71 ILE H 1 1
17 77201 2 1 71 ILE HA H 5.044 -10.784 -11.806 1.00 . B B . 71 ILE HA 1 1
17 77202 2 1 71 ILE HB H 5.890 -9.597 -13.826 1.00 . B B . 71 ILE HB 1 1
17 77203 2 1 71 ILE HD11 H 5.744 -13.100 -13.063 1.00 . B B . 71 ILE HD11 1 1
17 77204 2 1 71 ILE HD12 H 4.885 -11.748 -13.800 1.00 . B B . 71 ILE HD12 1 1
17 77205 2 1 71 ILE HD13 H 5.911 -12.784 -14.790 1.00 . B B . 71 ILE HD13 1 1
17 77206 2 1 71 ILE HG12 H 7.561 -11.357 -14.440 1.00 . B B . 71 ILE HG12 1 1
17 77207 2 1 71 ILE HG13 H 7.567 -11.880 -12.759 1.00 . B B . 71 ILE HG13 1 1
17 77208 2 1 71 ILE HG21 H 8.661 -9.699 -12.761 1.00 . B B . 71 ILE HG21 1 1
17 77209 2 1 71 ILE HG22 H 7.951 -8.638 -13.978 1.00 . B B . 71 ILE HG22 1 1
17 77210 2 1 71 ILE HG23 H 7.635 -8.354 -12.266 1.00 . B B . 71 ILE HG23 1 1
17 77211 2 1 71 ILE N N 5.268 -8.771 -11.384 1.00 . B B . 71 ILE N 1 1
17 77212 2 1 71 ILE O O 7.513 -9.724 -10.035 1.00 . B B . 71 ILE O 1 1
17 77213 2 1 72 GLY C C 8.025 -13.892 -9.658 1.00 . B B . 72 GLY C 1 1
17 77214 2 1 72 GLY CA C 7.802 -12.403 -9.471 1.00 . B B . 72 GLY CA 1 1
17 77215 2 1 72 GLY H H 6.335 -12.447 -10.998 1.00 . B B . 72 GLY H 1 1
17 77216 2 1 72 GLY HA2 H 8.753 -11.896 -9.542 1.00 . B B . 72 GLY HA2 1 1
17 77217 2 1 72 GLY HA3 H 7.386 -12.232 -8.489 1.00 . B B . 72 GLY HA3 1 1
17 77218 2 1 72 GLY N N 6.902 -11.849 -10.466 1.00 . B B . 72 GLY N 1 1
17 77219 2 1 72 GLY O O 7.478 -14.497 -10.580 1.00 . B B . 72 GLY O 1 1
17 77220 2 1 73 SER C C 9.508 -16.459 -7.484 1.00 . B B . 73 SER C 1 1
17 77221 2 1 73 SER CA C 9.121 -15.909 -8.851 1.00 . B B . 73 SER CA 1 1
17 77222 2 1 73 SER CB C 10.246 -16.174 -9.855 1.00 . B B . 73 SER CB 1 1
17 77223 2 1 73 SER H H 9.233 -13.947 -8.063 1.00 . B B . 73 SER H 1 1
17 77224 2 1 73 SER HA H 8.228 -16.412 -9.188 1.00 . B B . 73 SER HA 1 1
17 77225 2 1 73 SER HB2 H 10.315 -17.234 -10.045 1.00 . B B . 73 SER HB2 1 1
17 77226 2 1 73 SER HB3 H 10.029 -15.655 -10.776 1.00 . B B . 73 SER HB3 1 1
17 77227 2 1 73 SER HG H 12.139 -16.427 -9.408 1.00 . B B . 73 SER HG 1 1
17 77228 2 1 73 SER N N 8.830 -14.482 -8.778 1.00 . B B . 73 SER N 1 1
17 77229 2 1 73 SER O O 10.035 -15.736 -6.639 1.00 . B B . 73 SER O 1 1
17 77230 2 1 73 SER OG O 11.492 -15.719 -9.356 1.00 . B B . 73 SER OG 1 1
17 77231 2 1 74 GLY C C 9.957 -19.835 -6.186 1.00 . B B . 74 GLY C 1 1
17 77232 2 1 74 GLY CA C 9.564 -18.382 -6.012 1.00 . B B . 74 GLY CA 1 1
17 77233 2 1 74 GLY H H 8.819 -18.267 -7.989 1.00 . B B . 74 GLY H 1 1
17 77234 2 1 74 GLY HA2 H 10.385 -17.850 -5.552 1.00 . B B . 74 GLY HA2 1 1
17 77235 2 1 74 GLY HA3 H 8.704 -18.327 -5.361 1.00 . B B . 74 GLY HA3 1 1
17 77236 2 1 74 GLY N N 9.242 -17.745 -7.275 1.00 . B B . 74 GLY N 1 1
17 77237 2 1 74 GLY O O 9.592 -20.470 -7.177 1.00 . B B . 74 GLY O 1 1
17 77238 2 1 75 TYR C C 10.906 -22.462 -3.951 1.00 . B B . 75 TYR C 1 1
17 77239 2 1 75 TYR CA C 11.150 -21.751 -5.277 1.00 . B B . 75 TYR CA 1 1
17 77240 2 1 75 TYR CB C 12.636 -21.812 -5.637 1.00 . B B . 75 TYR CB 1 1
17 77241 2 1 75 TYR CD1 C 13.279 -24.210 -5.182 1.00 . B B . 75 TYR CD1 1 1
17 77242 2 1 75 TYR CD2 C 13.334 -23.437 -7.436 1.00 . B B . 75 TYR CD2 1 1
17 77243 2 1 75 TYR CE1 C 13.699 -25.460 -5.595 1.00 . B B . 75 TYR CE1 1 1
17 77244 2 1 75 TYR CE2 C 13.755 -24.684 -7.858 1.00 . B B . 75 TYR CE2 1 1
17 77245 2 1 75 TYR CG C 13.091 -23.180 -6.095 1.00 . B B . 75 TYR CG 1 1
17 77246 2 1 75 TYR CZ C 13.935 -25.692 -6.934 1.00 . B B . 75 TYR CZ 1 1
17 77247 2 1 75 TYR H H 10.960 -19.809 -4.456 1.00 . B B . 75 TYR H 1 1
17 77248 2 1 75 TYR HA H 10.582 -22.250 -6.048 1.00 . B B . 75 TYR HA 1 1
17 77249 2 1 75 TYR HB2 H 12.834 -21.113 -6.437 1.00 . B B . 75 TYR HB2 1 1
17 77250 2 1 75 TYR HB3 H 13.221 -21.537 -4.773 1.00 . B B . 75 TYR HB3 1 1
17 77251 2 1 75 TYR HD1 H 13.091 -24.026 -4.134 1.00 . B B . 75 TYR HD1 1 1
17 77252 2 1 75 TYR HD2 H 13.192 -22.645 -8.157 1.00 . B B . 75 TYR HD2 1 1
17 77253 2 1 75 TYR HE1 H 13.839 -26.248 -4.871 1.00 . B B . 75 TYR HE1 1 1
17 77254 2 1 75 TYR HE2 H 13.938 -24.865 -8.906 1.00 . B B . 75 TYR HE2 1 1
17 77255 2 1 75 TYR HH H 15.312 -26.948 -7.405 1.00 . B B . 75 TYR HH 1 1
17 77256 2 1 75 TYR N N 10.703 -20.364 -5.222 1.00 . B B . 75 TYR N 1 1
17 77257 2 1 75 TYR O O 11.399 -22.036 -2.906 1.00 . B B . 75 TYR O 1 1
17 77258 2 1 75 TYR OH O 14.354 -26.934 -7.348 1.00 . B B . 75 TYR OH 1 1
17 77259 2 1 76 ARG C C 10.517 -25.687 -2.851 1.00 . B B . 76 ARG C 1 1
17 77260 2 1 76 ARG CA C 9.834 -24.324 -2.803 1.00 . B B . 76 ARG CA 1 1
17 77261 2 1 76 ARG CB C 8.320 -24.499 -2.656 1.00 . B B . 76 ARG CB 1 1
17 77262 2 1 76 ARG CD C 8.437 -25.660 -0.420 1.00 . B B . 76 ARG CD 1 1
17 77263 2 1 76 ARG CG C 7.837 -24.507 -1.211 1.00 . B B . 76 ARG CG 1 1
17 77264 2 1 76 ARG CZ C 7.857 -26.459 1.836 1.00 . B B . 76 ARG CZ 1 1
17 77265 2 1 76 ARG H H 9.780 -23.839 -4.863 1.00 . B B . 76 ARG H 1 1
17 77266 2 1 76 ARG HA H 10.208 -23.776 -1.950 1.00 . B B . 76 ARG HA 1 1
17 77267 2 1 76 ARG HB2 H 7.826 -23.690 -3.173 1.00 . B B . 76 ARG HB2 1 1
17 77268 2 1 76 ARG HB3 H 8.033 -25.434 -3.113 1.00 . B B . 76 ARG HB3 1 1
17 77269 2 1 76 ARG HD2 H 8.697 -26.454 -1.103 1.00 . B B . 76 ARG HD2 1 1
17 77270 2 1 76 ARG HD3 H 9.329 -25.309 0.079 1.00 . B B . 76 ARG HD3 1 1
17 77271 2 1 76 ARG HE H 6.583 -26.337 0.305 1.00 . B B . 76 ARG HE 1 1
17 77272 2 1 76 ARG HG2 H 8.121 -23.578 -0.743 1.00 . B B . 76 ARG HG2 1 1
17 77273 2 1 76 ARG HG3 H 6.760 -24.599 -1.204 1.00 . B B . 76 ARG HG3 1 1
17 77274 2 1 76 ARG HH11 H 9.363 -26.468 3.185 1.00 . B B . 76 ARG HH11 1 1
17 77275 2 1 76 ARG HH21 H 6.017 -27.094 2.381 1.00 . B B . 76 ARG HH21 1 1
17 77276 2 1 76 ARG HH22 H 7.220 -27.147 3.627 1.00 . B B . 76 ARG HH22 1 1
17 77277 2 1 76 ARG N N 10.143 -23.550 -4.001 1.00 . B B . 76 ARG N 1 1
17 77278 2 1 76 ARG NE N 7.510 -26.182 0.582 1.00 . B B . 76 ARG NE 1 1
17 77279 2 1 76 ARG NH1 N 9.104 -26.258 2.243 1.00 . B B . 76 ARG NH1 1 1
17 77280 2 1 76 ARG NH2 N 6.957 -26.939 2.684 1.00 . B B . 76 ARG NH2 1 1
17 77281 2 1 76 ARG O O 10.052 -26.596 -3.539 1.00 . B B . 76 ARG O 1 1
17 77282 2 1 77 VAL C C 12.120 -27.826 -0.765 1.00 . B B . 77 VAL C 1 1
17 77283 2 1 77 VAL CA C 12.381 -27.071 -2.066 1.00 . B B . 77 VAL CA 1 1
17 77284 2 1 77 VAL CB C 13.897 -26.828 -2.213 1.00 . B B . 77 VAL CB 1 1
17 77285 2 1 77 VAL CG1 C 14.438 -26.071 -1.010 1.00 . B B . 77 VAL CG1 1 1
17 77286 2 1 77 VAL CG2 C 14.640 -28.144 -2.397 1.00 . B B . 77 VAL CG2 1 1
17 77287 2 1 77 VAL H H 11.936 -25.055 -1.590 1.00 . B B . 77 VAL H 1 1
17 77288 2 1 77 VAL HA H 12.056 -27.686 -2.895 1.00 . B B . 77 VAL HA 1 1
17 77289 2 1 77 VAL HB H 14.061 -26.223 -3.093 1.00 . B B . 77 VAL HB 1 1
17 77290 2 1 77 VAL HG11 H 15.308 -26.584 -0.625 1.00 . B B . 77 VAL HG11 1 1
17 77291 2 1 77 VAL HG12 H 14.712 -25.071 -1.308 1.00 . B B . 77 VAL HG12 1 1
17 77292 2 1 77 VAL HG13 H 13.680 -26.023 -0.243 1.00 . B B . 77 VAL HG13 1 1
17 77293 2 1 77 VAL HG21 H 15.151 -28.400 -1.482 1.00 . B B . 77 VAL HG21 1 1
17 77294 2 1 77 VAL HG22 H 13.935 -28.924 -2.646 1.00 . B B . 77 VAL HG22 1 1
17 77295 2 1 77 VAL HG23 H 15.360 -28.042 -3.196 1.00 . B B . 77 VAL HG23 1 1
17 77296 2 1 77 VAL N N 11.623 -25.819 -2.115 1.00 . B B . 77 VAL N 1 1
17 77297 2 1 77 VAL O O 12.091 -27.236 0.316 1.00 . B B . 77 VAL O 1 1
17 77298 2 1 78 ASN C C 10.367 -29.569 0.984 1.00 . B B . 78 ASN C 1 1
17 77299 2 1 78 ASN CA C 11.671 -29.967 0.303 1.00 . B B . 78 ASN CA 1 1
17 77300 2 1 78 ASN CB C 12.832 -29.862 1.293 1.00 . B B . 78 ASN CB 1 1
17 77301 2 1 78 ASN CG C 14.181 -29.901 0.605 1.00 . B B . 78 ASN CG 1 1
17 77302 2 1 78 ASN H H 11.955 -29.557 -1.756 1.00 . B B . 78 ASN H 1 1
17 77303 2 1 78 ASN HA H 11.589 -30.991 -0.031 1.00 . B B . 78 ASN HA 1 1
17 77304 2 1 78 ASN HB2 H 12.752 -28.932 1.834 1.00 . B B . 78 ASN HB2 1 1
17 77305 2 1 78 ASN HB3 H 12.779 -30.686 1.990 1.00 . B B . 78 ASN HB3 1 1
17 77306 2 1 78 ASN HD21 H 14.819 -28.382 1.716 1.00 . B B . 78 ASN HD21 1 1
17 77307 2 1 78 ASN HD22 H 15.957 -29.007 0.579 1.00 . B B . 78 ASN HD22 1 1
17 77308 2 1 78 ASN N N 11.927 -29.137 -0.870 1.00 . B B . 78 ASN N 1 1
17 77309 2 1 78 ASN ND2 N 15.077 -29.007 1.007 1.00 . B B . 78 ASN ND2 1 1
17 77310 2 1 78 ASN O O 9.600 -28.763 0.458 1.00 . B B . 78 ASN O 1 1
17 77311 2 1 78 ASN OD1 O 14.417 -30.725 -0.278 1.00 . B B . 78 ASN OD1 1 1
17 77312 2 1 79 GLU C C 9.268 -29.377 4.325 1.00 . B B . 79 GLU C 1 1
17 77313 2 1 79 GLU CA C 8.916 -29.858 2.920 1.00 . B B . 79 GLU CA 1 1
17 77314 2 1 79 GLU CB C 8.037 -31.107 3.000 1.00 . B B . 79 GLU CB 1 1
17 77315 2 1 79 GLU CD C 6.749 -32.869 1.724 1.00 . B B . 79 GLU CD 1 1
17 77316 2 1 79 GLU CG C 7.803 -31.781 1.657 1.00 . B B . 79 GLU CG 1 1
17 77317 2 1 79 GLU H H 10.779 -30.775 2.522 1.00 . B B . 79 GLU H 1 1
17 77318 2 1 79 GLU HA H 8.375 -29.075 2.408 1.00 . B B . 79 GLU HA 1 1
17 77319 2 1 79 GLU HB2 H 8.507 -31.822 3.659 1.00 . B B . 79 GLU HB2 1 1
17 77320 2 1 79 GLU HB3 H 7.078 -30.831 3.410 1.00 . B B . 79 GLU HB3 1 1
17 77321 2 1 79 GLU HG2 H 7.484 -31.036 0.943 1.00 . B B . 79 GLU HG2 1 1
17 77322 2 1 79 GLU HG3 H 8.733 -32.221 1.324 1.00 . B B . 79 GLU HG3 1 1
17 77323 2 1 79 GLU N N 10.126 -30.143 2.158 1.00 . B B . 79 GLU N 1 1
17 77324 2 1 79 GLU O O 8.909 -30.015 5.315 1.00 . B B . 79 GLU O 1 1
17 77325 2 1 79 GLU OE1 O 6.100 -33.005 2.782 1.00 . B B . 79 GLU OE1 1 1
17 77326 2 1 79 GLU OE2 O 6.570 -33.589 0.716 1.00 . B B . 79 GLU OE2 1 1
17 77327 2 1 80 SER C C 10.720 -26.215 5.562 1.00 . B B . 80 SER C 1 1
17 77328 2 1 80 SER CA C 10.376 -27.695 5.693 1.00 . B B . 80 SER CA 1 1
17 77329 2 1 80 SER CB C 11.570 -28.464 6.264 1.00 . B B . 80 SER CB 1 1
17 77330 2 1 80 SER H H 10.243 -27.796 3.581 1.00 . B B . 80 SER H 1 1
17 77331 2 1 80 SER HA H 9.539 -27.797 6.368 1.00 . B B . 80 SER HA 1 1
17 77332 2 1 80 SER HB2 H 11.967 -27.927 7.113 1.00 . B B . 80 SER HB2 1 1
17 77333 2 1 80 SER HB3 H 11.244 -29.445 6.581 1.00 . B B . 80 SER HB3 1 1
17 77334 2 1 80 SER HG H 13.342 -28.061 5.537 1.00 . B B . 80 SER HG 1 1
17 77335 2 1 80 SER N N 9.979 -28.255 4.406 1.00 . B B . 80 SER N 1 1
17 77336 2 1 80 SER O O 10.306 -25.397 6.385 1.00 . B B . 80 SER O 1 1
17 77337 2 1 80 SER OG O 12.593 -28.610 5.296 1.00 . B B . 80 SER OG 1 1
17 77338 2 1 81 VAL C C 11.412 -24.049 2.895 1.00 . B B . 81 VAL C 1 1
17 77339 2 1 81 VAL CA C 11.873 -24.500 4.281 1.00 . B B . 81 VAL CA 1 1
17 77340 2 1 81 VAL CB C 13.404 -24.317 4.424 1.00 . B B . 81 VAL CB 1 1
17 77341 2 1 81 VAL CG1 C 14.166 -25.052 3.327 1.00 . B B . 81 VAL CG1 1 1
17 77342 2 1 81 VAL CG2 C 13.765 -22.839 4.433 1.00 . B B . 81 VAL CG2 1 1
17 77343 2 1 81 VAL H H 11.781 -26.580 3.908 1.00 . B B . 81 VAL H 1 1
17 77344 2 1 81 VAL HA H 11.389 -23.883 5.023 1.00 . B B . 81 VAL HA 1 1
17 77345 2 1 81 VAL HB H 13.704 -24.738 5.374 1.00 . B B . 81 VAL HB 1 1
17 77346 2 1 81 VAL HG11 H 14.243 -24.417 2.456 1.00 . B B . 81 VAL HG11 1 1
17 77347 2 1 81 VAL HG12 H 15.155 -25.300 3.681 1.00 . B B . 81 VAL HG12 1 1
17 77348 2 1 81 VAL HG13 H 13.638 -25.957 3.067 1.00 . B B . 81 VAL HG13 1 1
17 77349 2 1 81 VAL HG21 H 14.726 -22.699 3.960 1.00 . B B . 81 VAL HG21 1 1
17 77350 2 1 81 VAL HG22 H 13.012 -22.282 3.892 1.00 . B B . 81 VAL HG22 1 1
17 77351 2 1 81 VAL HG23 H 13.808 -22.483 5.451 1.00 . B B . 81 VAL HG23 1 1
17 77352 2 1 81 VAL N N 11.480 -25.881 4.524 1.00 . B B . 81 VAL N 1 1
17 77353 2 1 81 VAL O O 11.454 -24.821 1.937 1.00 . B B . 81 VAL O 1 1
17 77354 2 1 82 ALA C C 10.969 -20.827 1.330 1.00 . B B . 82 ALA C 1 1
17 77355 2 1 82 ALA CA C 10.489 -22.259 1.532 1.00 . B B . 82 ALA CA 1 1
17 77356 2 1 82 ALA CB C 8.971 -22.320 1.470 1.00 . B B . 82 ALA CB 1 1
17 77357 2 1 82 ALA H H 10.954 -22.233 3.597 1.00 . B B . 82 ALA H 1 1
17 77358 2 1 82 ALA HA H 10.882 -22.875 0.737 1.00 . B B . 82 ALA HA 1 1
17 77359 2 1 82 ALA HB1 H 8.646 -23.340 1.609 1.00 . B B . 82 ALA HB1 1 1
17 77360 2 1 82 ALA HB2 H 8.555 -21.700 2.252 1.00 . B B . 82 ALA HB2 1 1
17 77361 2 1 82 ALA HB3 H 8.635 -21.961 0.510 1.00 . B B . 82 ALA HB3 1 1
17 77362 2 1 82 ALA N N 10.964 -22.802 2.799 1.00 . B B . 82 ALA N 1 1
17 77363 2 1 82 ALA O O 11.265 -20.119 2.291 1.00 . B B . 82 ALA O 1 1
17 77364 2 1 83 LEU C C 10.638 -18.487 -1.399 1.00 . B B . 83 LEU C 1 1
17 77365 2 1 83 LEU CA C 11.481 -19.059 -0.263 1.00 . B B . 83 LEU CA 1 1
17 77366 2 1 83 LEU CB C 12.960 -19.062 -0.655 1.00 . B B . 83 LEU CB 1 1
17 77367 2 1 83 LEU CD1 C 14.146 -16.965 0.048 1.00 . B B . 83 LEU CD1 1 1
17 77368 2 1 83 LEU CD2 C 14.517 -17.905 -2.240 1.00 . B B . 83 LEU CD2 1 1
17 77369 2 1 83 LEU CG C 13.512 -17.711 -1.116 1.00 . B B . 83 LEU CG 1 1
17 77370 2 1 83 LEU H H 10.797 -21.024 -0.653 1.00 . B B . 83 LEU H 1 1
17 77371 2 1 83 LEU HA H 11.350 -18.442 0.612 1.00 . B B . 83 LEU HA 1 1
17 77372 2 1 83 LEU HB2 H 13.537 -19.387 0.200 1.00 . B B . 83 LEU HB2 1 1
17 77373 2 1 83 LEU HB3 H 13.099 -19.773 -1.455 1.00 . B B . 83 LEU HB3 1 1
17 77374 2 1 83 LEU HD11 H 13.392 -16.382 0.555 1.00 . B B . 83 LEU HD11 1 1
17 77375 2 1 83 LEU HD12 H 14.577 -17.676 0.739 1.00 . B B . 83 LEU HD12 1 1
17 77376 2 1 83 LEU HD13 H 14.920 -16.310 -0.322 1.00 . B B . 83 LEU HD13 1 1
17 77377 2 1 83 LEU HD21 H 14.230 -17.298 -3.087 1.00 . B B . 83 LEU HD21 1 1
17 77378 2 1 83 LEU HD22 H 15.498 -17.607 -1.901 1.00 . B B . 83 LEU HD22 1 1
17 77379 2 1 83 LEU HD23 H 14.536 -18.944 -2.532 1.00 . B B . 83 LEU HD23 1 1
17 77380 2 1 83 LEU HG H 12.698 -17.108 -1.493 1.00 . B B . 83 LEU HG 1 1
17 77381 2 1 83 LEU N N 11.043 -20.409 0.070 1.00 . B B . 83 LEU N 1 1
17 77382 2 1 83 LEU O O 10.377 -19.169 -2.390 1.00 . B B . 83 LEU O 1 1
17 77383 2 1 84 LYS C C 9.819 -15.105 -2.426 1.00 . B B . 84 LYS C 1 1
17 77384 2 1 84 LYS CA C 9.394 -16.562 -2.253 1.00 . B B . 84 LYS CA 1 1
17 77385 2 1 84 LYS CB C 7.912 -16.633 -1.876 1.00 . B B . 84 LYS CB 1 1
17 77386 2 1 84 LYS CD C 7.025 -16.241 -4.195 1.00 . B B . 84 LYS CD 1 1
17 77387 2 1 84 LYS CE C 6.073 -15.074 -4.000 1.00 . B B . 84 LYS CE 1 1
17 77388 2 1 84 LYS CG C 7.024 -17.166 -2.988 1.00 . B B . 84 LYS CG 1 1
17 77389 2 1 84 LYS H H 10.452 -16.748 -0.427 1.00 . B B . 84 LYS H 1 1
17 77390 2 1 84 LYS HA H 9.540 -17.077 -3.192 1.00 . B B . 84 LYS HA 1 1
17 77391 2 1 84 LYS HB2 H 7.802 -17.276 -1.016 1.00 . B B . 84 LYS HB2 1 1
17 77392 2 1 84 LYS HB3 H 7.572 -15.640 -1.618 1.00 . B B . 84 LYS HB3 1 1
17 77393 2 1 84 LYS HD2 H 8.023 -15.857 -4.341 1.00 . B B . 84 LYS HD2 1 1
17 77394 2 1 84 LYS HD3 H 6.721 -16.802 -5.066 1.00 . B B . 84 LYS HD3 1 1
17 77395 2 1 84 LYS HE2 H 5.096 -15.459 -3.747 1.00 . B B . 84 LYS HE2 1 1
17 77396 2 1 84 LYS HE3 H 6.436 -14.459 -3.189 1.00 . B B . 84 LYS HE3 1 1
17 77397 2 1 84 LYS HG2 H 7.386 -18.137 -3.292 1.00 . B B . 84 LYS HG2 1 1
17 77398 2 1 84 LYS HG3 H 6.013 -17.257 -2.616 1.00 . B B . 84 LYS HG3 1 1
17 77399 2 1 84 LYS HZ1 H 6.898 -14.085 -5.644 1.00 . B B . 84 LYS HZ1 1 1
17 77400 2 1 84 LYS HZ2 H 5.355 -14.716 -5.928 1.00 . B B . 84 LYS HZ2 1 1
17 77401 2 1 84 LYS N N 10.212 -17.234 -1.244 1.00 . B B . 84 LYS N 1 1
17 77402 2 1 84 LYS NZ N 5.958 -14.239 -5.228 1.00 . B B . 84 LYS NZ 1 1
17 77403 2 1 84 LYS O O 10.091 -14.407 -1.449 1.00 . B B . 84 LYS O 1 1
17 77404 2 1 85 ALA C C 9.529 -12.764 -5.216 1.00 . B B . 85 ALA C 1 1
17 77405 2 1 85 ALA CA C 10.259 -13.280 -3.980 1.00 . B B . 85 ALA CA 1 1
17 77406 2 1 85 ALA CB C 11.766 -13.184 -4.176 1.00 . B B . 85 ALA CB 1 1
17 77407 2 1 85 ALA H H 9.641 -15.258 -4.412 1.00 . B B . 85 ALA H 1 1
17 77408 2 1 85 ALA HA H 9.992 -12.663 -3.133 1.00 . B B . 85 ALA HA 1 1
17 77409 2 1 85 ALA HB1 H 12.246 -14.023 -3.695 1.00 . B B . 85 ALA HB1 1 1
17 77410 2 1 85 ALA HB2 H 11.993 -13.196 -5.231 1.00 . B B . 85 ALA HB2 1 1
17 77411 2 1 85 ALA HB3 H 12.128 -12.265 -3.739 1.00 . B B . 85 ALA HB3 1 1
17 77412 2 1 85 ALA N N 9.870 -14.653 -3.676 1.00 . B B . 85 ALA N 1 1
17 77413 2 1 85 ALA O O 8.908 -13.535 -5.947 1.00 . B B . 85 ALA O 1 1
17 77414 2 1 86 GLY C C 8.994 -9.340 -6.555 1.00 . B B . 86 GLY C 1 1
17 77415 2 1 86 GLY CA C 8.955 -10.855 -6.589 1.00 . B B . 86 GLY CA 1 1
17 77416 2 1 86 GLY H H 10.123 -10.893 -4.824 1.00 . B B . 86 GLY H 1 1
17 77417 2 1 86 GLY HA2 H 9.444 -11.197 -7.490 1.00 . B B . 86 GLY HA2 1 1
17 77418 2 1 86 GLY HA3 H 7.924 -11.178 -6.607 1.00 . B B . 86 GLY HA3 1 1
17 77419 2 1 86 GLY N N 9.612 -11.455 -5.442 1.00 . B B . 86 GLY N 1 1
17 77420 2 1 86 GLY O O 9.262 -8.744 -5.511 1.00 . B B . 86 GLY O 1 1
17 77421 2 1 87 VAL C C 7.442 -6.750 -8.444 1.00 . B B . 87 VAL C 1 1
17 77422 2 1 87 VAL CA C 8.730 -7.258 -7.800 1.00 . B B . 87 VAL CA 1 1
17 77423 2 1 87 VAL CB C 9.934 -6.748 -8.616 1.00 . B B . 87 VAL CB 1 1
17 77424 2 1 87 VAL CG1 C 10.014 -7.458 -9.959 1.00 . B B . 87 VAL CG1 1 1
17 77425 2 1 87 VAL CG2 C 9.854 -5.239 -8.805 1.00 . B B . 87 VAL CG2 1 1
17 77426 2 1 87 VAL H H 8.526 -9.247 -8.498 1.00 . B B . 87 VAL H 1 1
17 77427 2 1 87 VAL HA H 8.803 -6.856 -6.799 1.00 . B B . 87 VAL HA 1 1
17 77428 2 1 87 VAL HB H 10.836 -6.972 -8.064 1.00 . B B . 87 VAL HB 1 1
17 77429 2 1 87 VAL HG11 H 10.218 -6.738 -10.737 1.00 . B B . 87 VAL HG11 1 1
17 77430 2 1 87 VAL HG12 H 10.804 -8.193 -9.932 1.00 . B B . 87 VAL HG12 1 1
17 77431 2 1 87 VAL HG13 H 9.072 -7.949 -10.162 1.00 . B B . 87 VAL HG13 1 1
17 77432 2 1 87 VAL HG21 H 9.323 -5.019 -9.720 1.00 . B B . 87 VAL HG21 1 1
17 77433 2 1 87 VAL HG22 H 9.331 -4.799 -7.971 1.00 . B B . 87 VAL HG22 1 1
17 77434 2 1 87 VAL HG23 H 10.852 -4.831 -8.863 1.00 . B B . 87 VAL HG23 1 1
17 77435 2 1 87 VAL N N 8.727 -8.715 -7.700 1.00 . B B . 87 VAL N 1 1
17 77436 2 1 87 VAL O O 6.884 -7.392 -9.334 1.00 . B B . 87 VAL O 1 1
17 77437 2 1 88 ALA C C 6.040 -3.690 -9.259 1.00 . B B . 88 ALA C 1 1
17 77438 2 1 88 ALA CA C 5.753 -4.998 -8.524 1.00 . B B . 88 ALA CA 1 1
17 77439 2 1 88 ALA CB C 4.748 -4.776 -7.402 1.00 . B B . 88 ALA CB 1 1
17 77440 2 1 88 ALA H H 7.469 -5.116 -7.287 1.00 . B B . 88 ALA H 1 1
17 77441 2 1 88 ALA HA H 5.324 -5.702 -9.222 1.00 . B B . 88 ALA HA 1 1
17 77442 2 1 88 ALA HB1 H 3.804 -5.227 -7.669 1.00 . B B . 88 ALA HB1 1 1
17 77443 2 1 88 ALA HB2 H 5.118 -5.226 -6.492 1.00 . B B . 88 ALA HB2 1 1
17 77444 2 1 88 ALA HB3 H 4.610 -3.715 -7.247 1.00 . B B . 88 ALA HB3 1 1
17 77445 2 1 88 ALA N N 6.977 -5.589 -7.993 1.00 . B B . 88 ALA N 1 1
17 77446 2 1 88 ALA O O 6.879 -2.898 -8.826 1.00 . B B . 88 ALA O 1 1
17 77447 2 1 89 TYR C C 4.209 -1.473 -11.279 1.00 . B B . 89 TYR C 1 1
17 77448 2 1 89 TYR CA C 5.513 -2.264 -11.177 1.00 . B B . 89 TYR CA 1 1
17 77449 2 1 89 TYR CB C 6.023 -2.615 -12.576 1.00 . B B . 89 TYR CB 1 1
17 77450 2 1 89 TYR CD1 C 6.536 -0.260 -13.328 1.00 . B B . 89 TYR CD1 1 1
17 77451 2 1 89 TYR CD2 C 8.244 -1.907 -13.555 1.00 . B B . 89 TYR CD2 1 1
17 77452 2 1 89 TYR CE1 C 7.380 0.695 -13.866 1.00 . B B . 89 TYR CE1 1 1
17 77453 2 1 89 TYR CE2 C 9.094 -0.958 -14.093 1.00 . B B . 89 TYR CE2 1 1
17 77454 2 1 89 TYR CG C 6.952 -1.574 -13.164 1.00 . B B . 89 TYR CG 1 1
17 77455 2 1 89 TYR CZ C 8.657 0.341 -14.246 1.00 . B B . 89 TYR CZ 1 1
17 77456 2 1 89 TYR H H 4.683 -4.139 -10.657 1.00 . B B . 89 TYR H 1 1
17 77457 2 1 89 TYR HA H 6.250 -1.647 -10.683 1.00 . B B . 89 TYR HA 1 1
17 77458 2 1 89 TYR HB2 H 6.561 -3.550 -12.531 1.00 . B B . 89 TYR HB2 1 1
17 77459 2 1 89 TYR HB3 H 5.180 -2.722 -13.243 1.00 . B B . 89 TYR HB3 1 1
17 77460 2 1 89 TYR HD1 H 5.535 0.016 -13.029 1.00 . B B . 89 TYR HD1 1 1
17 77461 2 1 89 TYR HD2 H 8.584 -2.925 -13.434 1.00 . B B . 89 TYR HD2 1 1
17 77462 2 1 89 TYR HE1 H 7.037 1.712 -13.985 1.00 . B B . 89 TYR HE1 1 1
17 77463 2 1 89 TYR HE2 H 10.094 -1.236 -14.391 1.00 . B B . 89 TYR HE2 1 1
17 77464 2 1 89 TYR HH H 10.411 1.004 -14.678 1.00 . B B . 89 TYR HH 1 1
17 77465 2 1 89 TYR N N 5.339 -3.471 -10.372 1.00 . B B . 89 TYR N 1 1
17 77466 2 1 89 TYR O O 3.157 -2.031 -11.587 1.00 . B B . 89 TYR O 1 1
17 77467 2 1 89 TYR OH O 9.501 1.289 -14.780 1.00 . B B . 89 TYR OH 1 1
17 77468 2 1 90 ALA C C 3.484 2.066 -11.691 1.00 . B B . 90 ALA C 1 1
17 77469 2 1 90 ALA CA C 3.133 0.717 -11.066 1.00 . B B . 90 ALA CA 1 1
17 77470 2 1 90 ALA CB C 2.544 0.911 -9.675 1.00 . B B . 90 ALA CB 1 1
17 77471 2 1 90 ALA H H 5.168 0.208 -10.771 1.00 . B B . 90 ALA H 1 1
17 77472 2 1 90 ALA HA H 2.385 0.237 -11.679 1.00 . B B . 90 ALA HA 1 1
17 77473 2 1 90 ALA HB1 H 3.310 1.283 -9.010 1.00 . B B . 90 ALA HB1 1 1
17 77474 2 1 90 ALA HB2 H 1.733 1.624 -9.725 1.00 . B B . 90 ALA HB2 1 1
17 77475 2 1 90 ALA HB3 H 2.173 -0.033 -9.307 1.00 . B B . 90 ALA HB3 1 1
17 77476 2 1 90 ALA N N 4.296 -0.169 -11.011 1.00 . B B . 90 ALA N 1 1
17 77477 2 1 90 ALA O O 4.586 2.581 -11.512 1.00 . B B . 90 ALA O 1 1
17 77478 2 1 91 GLY C C 4.017 3.928 -13.905 1.00 . B B . 91 GLY C 1 1
17 77479 2 1 91 GLY CA C 2.749 3.913 -13.073 1.00 . B B . 91 GLY CA 1 1
17 77480 2 1 91 GLY H H 1.670 2.174 -12.533 1.00 . B B . 91 GLY H 1 1
17 77481 2 1 91 GLY HA2 H 1.908 4.130 -13.715 1.00 . B B . 91 GLY HA2 1 1
17 77482 2 1 91 GLY HA3 H 2.819 4.681 -12.317 1.00 . B B . 91 GLY HA3 1 1
17 77483 2 1 91 GLY N N 2.530 2.632 -12.427 1.00 . B B . 91 GLY N 1 1
17 77484 2 1 91 GLY O O 4.015 3.494 -15.057 1.00 . B B . 91 GLY O 1 1
17 77485 2 1 92 SER C C 7.552 4.519 -13.049 1.00 . B B . 92 SER C 1 1
17 77486 2 1 92 SER CA C 6.380 4.501 -14.026 1.00 . B B . 92 SER CA 1 1
17 77487 2 1 92 SER CB C 6.422 5.742 -14.920 1.00 . B B . 92 SER CB 1 1
17 77488 2 1 92 SER H H 5.045 4.754 -12.401 1.00 . B B . 92 SER H 1 1
17 77489 2 1 92 SER HA H 6.463 3.621 -14.648 1.00 . B B . 92 SER HA 1 1
17 77490 2 1 92 SER HB2 H 5.686 5.645 -15.704 1.00 . B B . 92 SER HB2 1 1
17 77491 2 1 92 SER HB3 H 6.202 6.618 -14.326 1.00 . B B . 92 SER HB3 1 1
17 77492 2 1 92 SER HG H 7.643 6.526 -16.236 1.00 . B B . 92 SER HG 1 1
17 77493 2 1 92 SER N N 5.104 4.428 -13.323 1.00 . B B . 92 SER N 1 1
17 77494 2 1 92 SER O O 8.640 4.034 -13.360 1.00 . B B . 92 SER O 1 1
17 77495 2 1 92 SER OG O 7.700 5.899 -15.511 1.00 . B B . 92 SER OG 1 1
17 77496 2 1 93 SER C C 7.879 4.498 -9.538 1.00 . B B . 93 SER C 1 1
17 77497 2 1 93 SER CA C 8.332 5.190 -10.820 1.00 . B B . 93 SER CA 1 1
17 77498 2 1 93 SER CB C 8.674 6.654 -10.532 1.00 . B B . 93 SER CB 1 1
17 77499 2 1 93 SER H H 6.420 5.451 -11.688 1.00 . B B . 93 SER H 1 1
17 77500 2 1 93 SER HA H 9.219 4.692 -11.182 1.00 . B B . 93 SER HA 1 1
17 77501 2 1 93 SER HB2 H 9.440 6.702 -9.774 1.00 . B B . 93 SER HB2 1 1
17 77502 2 1 93 SER HB3 H 9.033 7.123 -11.438 1.00 . B B . 93 SER HB3 1 1
17 77503 2 1 93 SER HG H 7.420 8.159 -10.597 1.00 . B B . 93 SER HG 1 1
17 77504 2 1 93 SER N N 7.312 5.088 -11.865 1.00 . B B . 93 SER N 1 1
17 77505 2 1 93 SER O O 8.440 4.724 -8.465 1.00 . B B . 93 SER O 1 1
17 77506 2 1 93 SER OG O 7.534 7.362 -10.075 1.00 . B B . 93 SER OG 1 1
17 77507 2 1 94 ASP C C 6.769 1.475 -8.532 1.00 . B B . 94 ASP C 1 1
17 77508 2 1 94 ASP CA C 6.327 2.932 -8.507 1.00 . B B . 94 ASP CA 1 1
17 77509 2 1 94 ASP CB C 4.801 3.015 -8.481 1.00 . B B . 94 ASP CB 1 1
17 77510 2 1 94 ASP CG C 4.306 4.422 -8.215 1.00 . B B . 94 ASP CG 1 1
17 77511 2 1 94 ASP H H 6.450 3.520 -10.537 1.00 . B B . 94 ASP H 1 1
17 77512 2 1 94 ASP HA H 6.718 3.398 -7.614 1.00 . B B . 94 ASP HA 1 1
17 77513 2 1 94 ASP HB2 H 4.413 2.690 -9.437 1.00 . B B . 94 ASP HB2 1 1
17 77514 2 1 94 ASP HB3 H 4.424 2.366 -7.705 1.00 . B B . 94 ASP HB3 1 1
17 77515 2 1 94 ASP N N 6.857 3.657 -9.656 1.00 . B B . 94 ASP N 1 1
17 77516 2 1 94 ASP O O 5.974 0.581 -8.821 1.00 . B B . 94 ASP O 1 1
17 77517 2 1 94 ASP OD1 O 5.147 5.342 -8.145 1.00 . B B . 94 ASP OD1 1 1
17 77518 2 1 94 ASP OD2 O 3.079 4.604 -8.078 1.00 . B B . 94 ASP OD2 1 1
17 77519 2 1 95 VAL C C 8.997 -0.515 -6.799 1.00 . B B . 95 VAL C 1 1
17 77520 2 1 95 VAL CA C 8.583 -0.114 -8.213 1.00 . B B . 95 VAL CA 1 1
17 77521 2 1 95 VAL CB C 9.787 -0.257 -9.172 1.00 . B B . 95 VAL CB 1 1
17 77522 2 1 95 VAL CG1 C 10.306 -1.688 -9.178 1.00 . B B . 95 VAL CG1 1 1
17 77523 2 1 95 VAL CG2 C 9.416 0.190 -10.580 1.00 . B B . 95 VAL CG2 1 1
17 77524 2 1 95 VAL H H 8.629 1.993 -8.006 1.00 . B B . 95 VAL H 1 1
17 77525 2 1 95 VAL HA H 7.803 -0.783 -8.549 1.00 . B B . 95 VAL HA 1 1
17 77526 2 1 95 VAL HB H 10.579 0.383 -8.815 1.00 . B B . 95 VAL HB 1 1
17 77527 2 1 95 VAL HG11 H 11.357 -1.688 -9.429 1.00 . B B . 95 VAL HG11 1 1
17 77528 2 1 95 VAL HG12 H 10.168 -2.126 -8.201 1.00 . B B . 95 VAL HG12 1 1
17 77529 2 1 95 VAL HG13 H 9.762 -2.265 -9.911 1.00 . B B . 95 VAL HG13 1 1
17 77530 2 1 95 VAL HG21 H 8.852 -0.592 -11.070 1.00 . B B . 95 VAL HG21 1 1
17 77531 2 1 95 VAL HG22 H 8.814 1.087 -10.526 1.00 . B B . 95 VAL HG22 1 1
17 77532 2 1 95 VAL HG23 H 10.315 0.392 -11.142 1.00 . B B . 95 VAL HG23 1 1
17 77533 2 1 95 VAL N N 8.042 1.239 -8.227 1.00 . B B . 95 VAL N 1 1
17 77534 2 1 95 VAL O O 9.678 0.236 -6.100 1.00 . B B . 95 VAL O 1 1
17 77535 2 1 96 MET C C 9.304 -3.687 -5.133 1.00 . B B . 96 MET C 1 1
17 77536 2 1 96 MET CA C 8.891 -2.221 -5.059 1.00 . B B . 96 MET CA 1 1
17 77537 2 1 96 MET CB C 7.683 -2.073 -4.130 1.00 . B B . 96 MET CB 1 1
17 77538 2 1 96 MET CE C 5.268 -0.461 -6.009 1.00 . B B . 96 MET CE 1 1
17 77539 2 1 96 MET CG C 6.393 -2.634 -4.708 1.00 . B B . 96 MET CG 1 1
17 77540 2 1 96 MET H H 8.036 -2.256 -6.994 1.00 . B B . 96 MET H 1 1
17 77541 2 1 96 MET HA H 9.713 -1.644 -4.664 1.00 . B B . 96 MET HA 1 1
17 77542 2 1 96 MET HB2 H 7.889 -2.588 -3.204 1.00 . B B . 96 MET HB2 1 1
17 77543 2 1 96 MET HB3 H 7.531 -1.024 -3.922 1.00 . B B . 96 MET HB3 1 1
17 77544 2 1 96 MET HE1 H 4.886 0.530 -5.821 1.00 . B B . 96 MET HE1 1 1
17 77545 2 1 96 MET HE2 H 6.326 -0.403 -6.227 1.00 . B B . 96 MET HE2 1 1
17 77546 2 1 96 MET HE3 H 4.750 -0.894 -6.853 1.00 . B B . 96 MET HE3 1 1
17 77547 2 1 96 MET HG2 H 6.549 -2.856 -5.754 1.00 . B B . 96 MET HG2 1 1
17 77548 2 1 96 MET HG3 H 6.144 -3.543 -4.182 1.00 . B B . 96 MET HG3 1 1
17 77549 2 1 96 MET N N 8.575 -1.707 -6.388 1.00 . B B . 96 MET N 1 1
17 77550 2 1 96 MET O O 8.750 -4.459 -5.915 1.00 . B B . 96 MET O 1 1
17 77551 2 1 96 MET SD S 5.013 -1.484 -4.562 1.00 . B B . 96 MET SD 1 1
17 77552 2 1 97 TYR C C 10.600 -6.069 -2.913 1.00 . B B . 97 TYR C 1 1
17 77553 2 1 97 TYR CA C 10.777 -5.434 -4.292 1.00 . B B . 97 TYR CA 1 1
17 77554 2 1 97 TYR CB C 12.253 -5.465 -4.703 1.00 . B B . 97 TYR CB 1 1
17 77555 2 1 97 TYR CD1 C 12.404 -7.927 -5.273 1.00 . B B . 97 TYR CD1 1 1
17 77556 2 1 97 TYR CD2 C 13.990 -7.025 -3.738 1.00 . B B . 97 TYR CD2 1 1
17 77557 2 1 97 TYR CE1 C 12.984 -9.175 -5.149 1.00 . B B . 97 TYR CE1 1 1
17 77558 2 1 97 TYR CE2 C 14.577 -8.270 -3.611 1.00 . B B . 97 TYR CE2 1 1
17 77559 2 1 97 TYR CG C 12.895 -6.831 -4.570 1.00 . B B . 97 TYR CG 1 1
17 77560 2 1 97 TYR CZ C 14.072 -9.340 -4.317 1.00 . B B . 97 TYR CZ 1 1
17 77561 2 1 97 TYR H H 10.682 -3.400 -3.712 1.00 . B B . 97 TYR H 1 1
17 77562 2 1 97 TYR HA H 10.205 -6.001 -5.010 1.00 . B B . 97 TYR HA 1 1
17 77563 2 1 97 TYR HB2 H 12.338 -5.157 -5.735 1.00 . B B . 97 TYR HB2 1 1
17 77564 2 1 97 TYR HB3 H 12.805 -4.775 -4.082 1.00 . B B . 97 TYR HB3 1 1
17 77565 2 1 97 TYR HD1 H 11.553 -7.795 -5.924 1.00 . B B . 97 TYR HD1 1 1
17 77566 2 1 97 TYR HD2 H 14.385 -6.187 -3.185 1.00 . B B . 97 TYR HD2 1 1
17 77567 2 1 97 TYR HE1 H 12.588 -10.012 -5.703 1.00 . B B . 97 TYR HE1 1 1
17 77568 2 1 97 TYR HE2 H 15.428 -8.401 -2.959 1.00 . B B . 97 TYR HE2 1 1
17 77569 2 1 97 TYR HH H 14.868 -10.924 -5.061 1.00 . B B . 97 TYR HH 1 1
17 77570 2 1 97 TYR N N 10.282 -4.063 -4.313 1.00 . B B . 97 TYR N 1 1
17 77571 2 1 97 TYR O O 11.007 -5.494 -1.903 1.00 . B B . 97 TYR O 1 1
17 77572 2 1 97 TYR OH O 14.654 -10.580 -4.191 1.00 . B B . 97 TYR OH 1 1
17 77573 2 1 98 ASN C C 10.341 -9.371 -1.646 1.00 . B B . 98 ASN C 1 1
17 77574 2 1 98 ASN CA C 9.771 -7.952 -1.611 1.00 . B B . 98 ASN CA 1 1
17 77575 2 1 98 ASN CB C 8.276 -8.000 -1.282 1.00 . B B . 98 ASN CB 1 1
17 77576 2 1 98 ASN CG C 7.673 -6.621 -1.096 1.00 . B B . 98 ASN CG 1 1
17 77577 2 1 98 ASN H H 9.700 -7.669 -3.713 1.00 . B B . 98 ASN H 1 1
17 77578 2 1 98 ASN HA H 10.279 -7.396 -0.838 1.00 . B B . 98 ASN HA 1 1
17 77579 2 1 98 ASN HB2 H 7.754 -8.492 -2.089 1.00 . B B . 98 ASN HB2 1 1
17 77580 2 1 98 ASN HB3 H 8.133 -8.563 -0.372 1.00 . B B . 98 ASN HB3 1 1
17 77581 2 1 98 ASN HD21 H 8.004 -6.712 0.864 1.00 . B B . 98 ASN HD21 1 1
17 77582 2 1 98 ASN HD22 H 7.253 -5.264 0.295 1.00 . B B . 98 ASN HD22 1 1
17 77583 2 1 98 ASN N N 9.997 -7.255 -2.876 1.00 . B B . 98 ASN N 1 1
17 77584 2 1 98 ASN ND2 N 7.641 -6.151 0.147 1.00 . B B . 98 ASN ND2 1 1
17 77585 2 1 98 ASN O O 10.376 -10.009 -2.699 1.00 . B B . 98 ASN O 1 1
17 77586 2 1 98 ASN OD1 O 7.242 -5.986 -2.057 1.00 . B B . 98 ASN OD1 1 1
17 77587 2 1 99 ALA C C 11.043 -11.789 1.012 1.00 . B B . 99 ALA C 1 1
17 77588 2 1 99 ALA CA C 11.345 -11.197 -0.363 1.00 . B B . 99 ALA CA 1 1
17 77589 2 1 99 ALA CB C 12.847 -11.171 -0.607 1.00 . B B . 99 ALA CB 1 1
17 77590 2 1 99 ALA H H 10.721 -9.290 0.316 1.00 . B B . 99 ALA H 1 1
17 77591 2 1 99 ALA HA H 10.890 -11.819 -1.118 1.00 . B B . 99 ALA HA 1 1
17 77592 2 1 99 ALA HB1 H 13.335 -11.860 0.065 1.00 . B B . 99 ALA HB1 1 1
17 77593 2 1 99 ALA HB2 H 13.051 -11.456 -1.628 1.00 . B B . 99 ALA HB2 1 1
17 77594 2 1 99 ALA HB3 H 13.223 -10.172 -0.432 1.00 . B B . 99 ALA HB3 1 1
17 77595 2 1 99 ALA N N 10.780 -9.853 -0.483 1.00 . B B . 99 ALA N 1 1
17 77596 2 1 99 ALA O O 11.524 -11.289 2.030 1.00 . B B . 99 ALA O 1 1
17 77597 2 1 100 SER C C 10.100 -15.017 2.230 1.00 . B B . 100 SER C 1 1
17 77598 2 1 100 SER CA C 9.884 -13.503 2.297 1.00 . B B . 100 SER CA 1 1
17 77599 2 1 100 SER CB C 8.431 -13.181 2.664 1.00 . B B . 100 SER CB 1 1
17 77600 2 1 100 SER H H 9.893 -13.212 0.196 1.00 . B B . 100 SER H 1 1
17 77601 2 1 100 SER HA H 10.530 -13.101 3.063 1.00 . B B . 100 SER HA 1 1
17 77602 2 1 100 SER HB2 H 8.256 -13.450 3.694 1.00 . B B . 100 SER HB2 1 1
17 77603 2 1 100 SER HB3 H 8.251 -12.125 2.531 1.00 . B B . 100 SER HB3 1 1
17 77604 2 1 100 SER HG H 7.821 -13.859 0.930 1.00 . B B . 100 SER HG 1 1
17 77605 2 1 100 SER N N 10.244 -12.855 1.038 1.00 . B B . 100 SER N 1 1
17 77606 2 1 100 SER O O 10.192 -15.585 1.141 1.00 . B B . 100 SER O 1 1
17 77607 2 1 100 SER OG O 7.530 -13.906 1.844 1.00 . B B . 100 SER OG 1 1
17 77608 2 1 101 PHE C C 9.447 -17.772 4.433 1.00 . B B . 101 PHE C 1 1
17 77609 2 1 101 PHE CA C 10.398 -17.106 3.438 1.00 . B B . 101 PHE CA 1 1
17 77610 2 1 101 PHE CB C 11.850 -17.408 3.813 1.00 . B B . 101 PHE CB 1 1
17 77611 2 1 101 PHE CD1 C 12.117 -17.068 6.286 1.00 . B B . 101 PHE CD1 1 1
17 77612 2 1 101 PHE CD2 C 13.025 -15.429 4.810 1.00 . B B . 101 PHE CD2 1 1
17 77613 2 1 101 PHE CE1 C 12.569 -16.344 7.373 1.00 . B B . 101 PHE CE1 1 1
17 77614 2 1 101 PHE CE2 C 13.480 -14.702 5.893 1.00 . B B . 101 PHE CE2 1 1
17 77615 2 1 101 PHE CG C 12.340 -16.620 4.995 1.00 . B B . 101 PHE CG 1 1
17 77616 2 1 101 PHE CZ C 13.251 -15.159 7.176 1.00 . B B . 101 PHE CZ 1 1
17 77617 2 1 101 PHE H H 10.094 -15.168 4.227 1.00 . B B . 101 PHE H 1 1
17 77618 2 1 101 PHE HA H 10.202 -17.503 2.452 1.00 . B B . 101 PHE HA 1 1
17 77619 2 1 101 PHE HB2 H 11.940 -18.457 4.054 1.00 . B B . 101 PHE HB2 1 1
17 77620 2 1 101 PHE HB3 H 12.488 -17.182 2.973 1.00 . B B . 101 PHE HB3 1 1
17 77621 2 1 101 PHE HD1 H 11.584 -17.995 6.441 1.00 . B B . 101 PHE HD1 1 1
17 77622 2 1 101 PHE HD2 H 13.203 -15.070 3.808 1.00 . B B . 101 PHE HD2 1 1
17 77623 2 1 101 PHE HE1 H 12.389 -16.704 8.376 1.00 . B B . 101 PHE HE1 1 1
17 77624 2 1 101 PHE HE2 H 14.013 -13.775 5.737 1.00 . B B . 101 PHE HE2 1 1
17 77625 2 1 101 PHE HZ H 13.605 -14.591 8.025 1.00 . B B . 101 PHE HZ 1 1
17 77626 2 1 101 PHE N N 10.182 -15.666 3.389 1.00 . B B . 101 PHE N 1 1
17 77627 2 1 101 PHE O O 9.149 -17.217 5.492 1.00 . B B . 101 PHE O 1 1
17 77628 2 1 102 ASN C C 8.753 -20.962 5.485 1.00 . B B . 102 ASN C 1 1
17 77629 2 1 102 ASN CA C 8.064 -19.714 4.937 1.00 . B B . 102 ASN CA 1 1
17 77630 2 1 102 ASN CB C 6.806 -20.103 4.154 1.00 . B B . 102 ASN CB 1 1
17 77631 2 1 102 ASN CG C 6.043 -18.896 3.643 1.00 . B B . 102 ASN CG 1 1
17 77632 2 1 102 ASN H H 9.247 -19.350 3.222 1.00 . B B . 102 ASN H 1 1
17 77633 2 1 102 ASN HA H 7.782 -19.077 5.763 1.00 . B B . 102 ASN HA 1 1
17 77634 2 1 102 ASN HB2 H 7.091 -20.708 3.306 1.00 . B B . 102 ASN HB2 1 1
17 77635 2 1 102 ASN HB3 H 6.152 -20.674 4.795 1.00 . B B . 102 ASN HB3 1 1
17 77636 2 1 102 ASN HD21 H 7.213 -18.807 2.037 1.00 . B B . 102 ASN HD21 1 1
17 77637 2 1 102 ASN HD22 H 5.976 -17.604 2.134 1.00 . B B . 102 ASN HD22 1 1
17 77638 2 1 102 ASN N N 8.975 -18.964 4.080 1.00 . B B . 102 ASN N 1 1
17 77639 2 1 102 ASN ND2 N 6.451 -18.384 2.488 1.00 . B B . 102 ASN ND2 1 1
17 77640 2 1 102 ASN O O 9.329 -21.741 4.724 1.00 . B B . 102 ASN O 1 1
17 77641 2 1 102 ASN OD1 O 5.096 -18.433 4.276 1.00 . B B . 102 ASN OD1 1 1
17 77642 2 1 103 ILE C C 8.341 -22.993 8.383 1.00 . B B . 103 ILE C 1 1
17 77643 2 1 103 ILE CA C 9.316 -22.311 7.434 1.00 . B B . 103 ILE CA 1 1
17 77644 2 1 103 ILE CB C 10.589 -21.940 8.224 1.00 . B B . 103 ILE CB 1 1
17 77645 2 1 103 ILE CD1 C 11.458 -20.349 10.006 1.00 . B B . 103 ILE CD1 1 1
17 77646 2 1 103 ILE CG1 C 10.432 -20.587 8.919 1.00 . B B . 103 ILE CG1 1 1
17 77647 2 1 103 ILE CG2 C 11.799 -21.930 7.298 1.00 . B B . 103 ILE CG2 1 1
17 77648 2 1 103 ILE H H 8.229 -20.494 7.360 1.00 . B B . 103 ILE H 1 1
17 77649 2 1 103 ILE HA H 9.590 -23.007 6.655 1.00 . B B . 103 ILE HA 1 1
17 77650 2 1 103 ILE HB H 10.752 -22.702 8.971 1.00 . B B . 103 ILE HB 1 1
17 77651 2 1 103 ILE HD11 H 12.089 -19.516 9.728 1.00 . B B . 103 ILE HD11 1 1
17 77652 2 1 103 ILE HD12 H 10.954 -20.123 10.933 1.00 . B B . 103 ILE HD12 1 1
17 77653 2 1 103 ILE HD13 H 12.064 -21.234 10.130 1.00 . B B . 103 ILE HD13 1 1
17 77654 2 1 103 ILE HG12 H 10.535 -19.797 8.188 1.00 . B B . 103 ILE HG12 1 1
17 77655 2 1 103 ILE HG13 H 9.453 -20.528 9.370 1.00 . B B . 103 ILE HG13 1 1
17 77656 2 1 103 ILE HG21 H 11.756 -22.783 6.639 1.00 . B B . 103 ILE HG21 1 1
17 77657 2 1 103 ILE HG22 H 11.796 -21.023 6.713 1.00 . B B . 103 ILE HG22 1 1
17 77658 2 1 103 ILE HG23 H 12.704 -21.974 7.888 1.00 . B B . 103 ILE HG23 1 1
17 77659 2 1 103 ILE N N 8.697 -21.149 6.802 1.00 . B B . 103 ILE N 1 1
17 77660 2 1 103 ILE O O 7.703 -22.339 9.208 1.00 . B B . 103 ILE O 1 1
17 77661 2 1 104 GLU C C 8.111 -25.997 10.045 1.00 . B B . 104 GLU C 1 1
17 77662 2 1 104 GLU CA C 7.326 -25.080 9.104 1.00 . B B . 104 GLU CA 1 1
17 77663 2 1 104 GLU CB C 6.356 -25.888 8.240 1.00 . B B . 104 GLU CB 1 1
17 77664 2 1 104 GLU CD C 6.000 -27.173 6.098 1.00 . B B . 104 GLU CD 1 1
17 77665 2 1 104 GLU CG C 6.997 -26.455 6.985 1.00 . B B . 104 GLU CG 1 1
17 77666 2 1 104 GLU H H 8.760 -24.775 7.578 1.00 . B B . 104 GLU H 1 1
17 77667 2 1 104 GLU HA H 6.760 -24.380 9.700 1.00 . B B . 104 GLU HA 1 1
17 77668 2 1 104 GLU HB2 H 5.972 -26.712 8.826 1.00 . B B . 104 GLU HB2 1 1
17 77669 2 1 104 GLU HB3 H 5.536 -25.254 7.946 1.00 . B B . 104 GLU HB3 1 1
17 77670 2 1 104 GLU HG2 H 7.438 -25.645 6.425 1.00 . B B . 104 GLU HG2 1 1
17 77671 2 1 104 GLU HG3 H 7.768 -27.153 7.276 1.00 . B B . 104 GLU HG3 1 1
17 77672 2 1 104 GLU N N 8.228 -24.311 8.258 1.00 . B B . 104 GLU N 1 1
17 77673 2 1 104 GLU O O 9.244 -26.375 9.746 1.00 . B B . 104 GLU O 1 1
17 77674 2 1 104 GLU OE1 O 4.838 -26.723 6.027 1.00 . B B . 104 GLU OE1 1 1
17 77675 2 1 104 GLU OE2 O 6.381 -28.187 5.475 1.00 . B B . 104 GLU OE2 1 1
17 77676 2 1 105 TRP C C 7.140 -28.161 12.797 1.00 . B B . 105 TRP C 1 1
17 77677 2 1 105 TRP CA C 8.158 -27.229 12.146 1.00 . B B . 105 TRP CA 1 1
17 77678 2 1 105 TRP CB C 8.891 -26.405 13.213 1.00 . B B . 105 TRP CB 1 1
17 77679 2 1 105 TRP CD1 C 9.417 -24.105 12.206 1.00 . B B . 105 TRP CD1 1 1
17 77680 2 1 105 TRP CD2 C 11.207 -25.424 12.476 1.00 . B B . 105 TRP CD2 1 1
17 77681 2 1 105 TRP CE2 C 11.631 -24.203 11.918 1.00 . B B . 105 TRP CE2 1 1
17 77682 2 1 105 TRP CE3 C 12.160 -26.414 12.738 1.00 . B B . 105 TRP CE3 1 1
17 77683 2 1 105 TRP CG C 9.788 -25.340 12.653 1.00 . B B . 105 TRP CG 1 1
17 77684 2 1 105 TRP CH2 C 13.877 -24.935 11.883 1.00 . B B . 105 TRP CH2 1 1
17 77685 2 1 105 TRP CZ2 C 12.967 -23.948 11.617 1.00 . B B . 105 TRP CZ2 1 1
17 77686 2 1 105 TRP CZ3 C 13.484 -26.158 12.438 1.00 . B B . 105 TRP CZ3 1 1
17 77687 2 1 105 TRP H H 6.608 -26.018 11.368 1.00 . B B . 105 TRP H 1 1
17 77688 2 1 105 TRP HA H 8.881 -27.828 11.611 1.00 . B B . 105 TRP HA 1 1
17 77689 2 1 105 TRP HB2 H 8.162 -25.923 13.846 1.00 . B B . 105 TRP HB2 1 1
17 77690 2 1 105 TRP HB3 H 9.496 -27.069 13.815 1.00 . B B . 105 TRP HB3 1 1
17 77691 2 1 105 TRP HD1 H 8.402 -23.736 12.205 1.00 . B B . 105 TRP HD1 1 1
17 77692 2 1 105 TRP HE1 H 10.514 -22.505 11.396 1.00 . B B . 105 TRP HE1 1 1
17 77693 2 1 105 TRP HE3 H 11.876 -27.364 13.166 1.00 . B B . 105 TRP HE3 1 1
17 77694 2 1 105 TRP HH2 H 14.923 -24.780 11.665 1.00 . B B . 105 TRP HH2 1 1
17 77695 2 1 105 TRP HZ2 H 13.287 -23.010 11.189 1.00 . B B . 105 TRP HZ2 1 1
17 77696 2 1 105 TRP HZ3 H 14.233 -26.911 12.633 1.00 . B B . 105 TRP HZ3 1 1
17 77697 2 1 105 TRP N N 7.509 -26.353 11.178 1.00 . B B . 105 TRP N 1 1
17 77698 2 1 105 TRP NE1 N 10.520 -23.414 11.763 1.00 . B B . 105 TRP NE1 1 1
17 77699 2 1 105 TRP O O 6.657 -27.835 13.900 1.00 . B B . 105 TRP O 1 1
17 77700 2 1 105 TRP OXT O 6.846 -29.220 12.201 1.00 . B B . 105 TRP OXT 1 1
17 77701 3 1 1 GLY C C -11.445 17.129 11.338 1.00 . C C . 1 GLY C 1 1
17 77702 3 1 1 GLY CA C -10.662 15.965 10.762 1.00 . C C . 1 GLY CA 1 1
17 77703 3 1 1 GLY H1 H -10.981 14.236 9.634 1.00 . C C . 1 GLY H1 1 1
17 77704 3 1 1 GLY H2 H -12.003 14.376 10.973 1.00 . C C . 1 GLY H2 1 1
17 77705 3 1 1 GLY H3 H -12.277 15.324 9.600 1.00 . C C . 1 GLY H3 1 1
17 77706 3 1 1 GLY HA2 H -10.051 15.537 11.543 1.00 . C C . 1 GLY HA2 1 1
17 77707 3 1 1 GLY HA3 H -10.018 16.333 9.977 1.00 . C C . 1 GLY HA3 1 1
17 77708 3 1 1 GLY N N -11.543 14.902 10.203 1.00 . C C . 1 GLY N 1 1
17 77709 3 1 1 GLY O O -11.184 18.285 11.000 1.00 . C C . 1 GLY O 1 1
17 77710 3 1 2 ASP C C -14.158 18.506 11.818 1.00 . C C . 2 ASP C 1 1
17 77711 3 1 2 ASP CA C -13.231 17.852 12.838 1.00 . C C . 2 ASP CA 1 1
17 77712 3 1 2 ASP CB C -12.349 18.911 13.504 1.00 . C C . 2 ASP CB 1 1
17 77713 3 1 2 ASP CG C -13.073 19.667 14.602 1.00 . C C . 2 ASP CG 1 1
17 77714 3 1 2 ASP H H -12.561 15.882 12.436 1.00 . C C . 2 ASP H 1 1
17 77715 3 1 2 ASP HA H -13.832 17.372 13.595 1.00 . C C . 2 ASP HA 1 1
17 77716 3 1 2 ASP HB2 H -11.484 18.429 13.936 1.00 . C C . 2 ASP HB2 1 1
17 77717 3 1 2 ASP HB3 H -12.023 19.621 12.757 1.00 . C C . 2 ASP HB3 1 1
17 77718 3 1 2 ASP N N -12.403 16.823 12.209 1.00 . C C . 2 ASP N 1 1
17 77719 3 1 2 ASP O O -13.708 19.033 10.800 1.00 . C C . 2 ASP O 1 1
17 77720 3 1 2 ASP OD1 O -13.388 19.049 15.640 1.00 . C C . 2 ASP OD1 1 1
17 77721 3 1 2 ASP OD2 O -13.327 20.876 14.421 1.00 . C C . 2 ASP OD2 1 1
17 77722 3 1 3 GLN C C -17.360 20.016 11.975 1.00 . C C . 3 GLN C 1 1
17 77723 3 1 3 GLN CA C -16.457 19.050 11.214 1.00 . C C . 3 GLN CA 1 1
17 77724 3 1 3 GLN CB C -17.303 17.953 10.559 1.00 . C C . 3 GLN CB 1 1
17 77725 3 1 3 GLN CD C -15.478 17.043 9.063 1.00 . C C . 3 GLN CD 1 1
17 77726 3 1 3 GLN CG C -16.506 16.728 10.133 1.00 . C C . 3 GLN CG 1 1
17 77727 3 1 3 GLN H H -15.752 18.026 12.926 1.00 . C C . 3 GLN H 1 1
17 77728 3 1 3 GLN HA H -15.935 19.597 10.442 1.00 . C C . 3 GLN HA 1 1
17 77729 3 1 3 GLN HB2 H -18.061 17.634 11.260 1.00 . C C . 3 GLN HB2 1 1
17 77730 3 1 3 GLN HB3 H -17.788 18.363 9.684 1.00 . C C . 3 GLN HB3 1 1
17 77731 3 1 3 GLN HE21 H -14.171 15.810 9.917 1.00 . C C . 3 GLN HE21 1 1
17 77732 3 1 3 GLN HE22 H -13.625 16.611 8.487 1.00 . C C . 3 GLN HE22 1 1
17 77733 3 1 3 GLN HG2 H -15.992 16.330 10.994 1.00 . C C . 3 GLN HG2 1 1
17 77734 3 1 3 GLN HG3 H -17.189 15.986 9.748 1.00 . C C . 3 GLN HG3 1 1
17 77735 3 1 3 GLN N N -15.458 18.464 12.101 1.00 . C C . 3 GLN N 1 1
17 77736 3 1 3 GLN NE2 N -14.306 16.425 9.166 1.00 . C C . 3 GLN NE2 1 1
17 77737 3 1 3 GLN O O -18.577 19.840 12.018 1.00 . C C . 3 GLN O 1 1
17 77738 3 1 3 GLN OE1 O -15.734 17.833 8.155 1.00 . C C . 3 GLN OE1 1 1
17 77739 3 1 4 ALA C C -17.205 23.436 12.832 1.00 . C C . 4 ALA C 1 1
17 77740 3 1 4 ALA CA C -17.500 22.029 13.336 1.00 . C C . 4 ALA CA 1 1
17 77741 3 1 4 ALA CB C -17.168 21.920 14.816 1.00 . C C . 4 ALA CB 1 1
17 77742 3 1 4 ALA H H -15.779 21.121 12.506 1.00 . C C . 4 ALA H 1 1
17 77743 3 1 4 ALA HA H -18.554 21.824 13.210 1.00 . C C . 4 ALA HA 1 1
17 77744 3 1 4 ALA HB1 H -17.565 22.778 15.337 1.00 . C C . 4 ALA HB1 1 1
17 77745 3 1 4 ALA HB2 H -17.608 21.020 15.217 1.00 . C C . 4 ALA HB2 1 1
17 77746 3 1 4 ALA HB3 H -16.096 21.884 14.942 1.00 . C C . 4 ALA HB3 1 1
17 77747 3 1 4 ALA N N -16.752 21.034 12.575 1.00 . C C . 4 ALA N 1 1
17 77748 3 1 4 ALA O O -18.112 24.161 12.416 1.00 . C C . 4 ALA O 1 1
17 77749 3 1 5 SER C C -14.562 25.025 11.228 1.00 . C C . 5 SER C 1 1
17 77750 3 1 5 SER CA C -15.496 25.135 12.429 1.00 . C C . 5 SER CA 1 1
17 77751 3 1 5 SER CB C -14.801 25.879 13.569 1.00 . C C . 5 SER CB 1 1
17 77752 3 1 5 SER H H -15.257 23.181 13.203 1.00 . C C . 5 SER H 1 1
17 77753 3 1 5 SER HA H -16.375 25.687 12.133 1.00 . C C . 5 SER HA 1 1
17 77754 3 1 5 SER HB2 H -13.740 25.687 13.528 1.00 . C C . 5 SER HB2 1 1
17 77755 3 1 5 SER HB3 H -14.979 26.939 13.465 1.00 . C C . 5 SER HB3 1 1
17 77756 3 1 5 SER HG H -16.196 25.136 14.726 1.00 . C C . 5 SER HG 1 1
17 77757 3 1 5 SER N N -15.928 23.812 12.871 1.00 . C C . 5 SER N 1 1
17 77758 3 1 5 SER O O -13.390 24.674 11.374 1.00 . C C . 5 SER O 1 1
17 77759 3 1 5 SER OG O -15.296 25.454 14.826 1.00 . C C . 5 SER OG 1 1
17 77760 3 1 6 TRP C C -14.811 26.235 7.783 1.00 . C C . 6 TRP C 1 1
17 77761 3 1 6 TRP CA C -14.286 25.254 8.825 1.00 . C C . 6 TRP CA 1 1
17 77762 3 1 6 TRP CB C -14.277 23.832 8.248 1.00 . C C . 6 TRP CB 1 1
17 77763 3 1 6 TRP CD1 C -13.782 23.839 5.735 1.00 . C C . 6 TRP CD1 1 1
17 77764 3 1 6 TRP CD2 C -12.017 23.302 7.005 1.00 . C C . 6 TRP CD2 1 1
17 77765 3 1 6 TRP CE2 C -11.624 23.273 5.654 1.00 . C C . 6 TRP CE2 1 1
17 77766 3 1 6 TRP CE3 C -11.068 22.998 7.987 1.00 . C C . 6 TRP CE3 1 1
17 77767 3 1 6 TRP CG C -13.406 23.667 7.036 1.00 . C C . 6 TRP CG 1 1
17 77768 3 1 6 TRP CH2 C -9.421 22.659 6.242 1.00 . C C . 6 TRP CH2 1 1
17 77769 3 1 6 TRP CZ2 C -10.326 22.952 5.260 1.00 . C C . 6 TRP CZ2 1 1
17 77770 3 1 6 TRP CZ3 C -9.781 22.678 7.594 1.00 . C C . 6 TRP CZ3 1 1
17 77771 3 1 6 TRP H H -16.025 25.590 9.988 1.00 . C C . 6 TRP H 1 1
17 77772 3 1 6 TRP HA H -13.274 25.532 9.084 1.00 . C C . 6 TRP HA 1 1
17 77773 3 1 6 TRP HB2 H -13.922 23.149 9.005 1.00 . C C . 6 TRP HB2 1 1
17 77774 3 1 6 TRP HB3 H -15.287 23.560 7.974 1.00 . C C . 6 TRP HB3 1 1
17 77775 3 1 6 TRP HD1 H -14.778 24.119 5.422 1.00 . C C . 6 TRP HD1 1 1
17 77776 3 1 6 TRP HE1 H -12.740 23.664 3.922 1.00 . C C . 6 TRP HE1 1 1
17 77777 3 1 6 TRP HE3 H -11.326 23.007 9.035 1.00 . C C . 6 TRP HE3 1 1
17 77778 3 1 6 TRP HH2 H -8.405 22.402 5.981 1.00 . C C . 6 TRP HH2 1 1
17 77779 3 1 6 TRP HZ2 H -10.032 22.935 4.221 1.00 . C C . 6 TRP HZ2 1 1
17 77780 3 1 6 TRP HZ3 H -9.036 22.439 8.339 1.00 . C C . 6 TRP HZ3 1 1
17 77781 3 1 6 TRP N N -15.084 25.320 10.043 1.00 . C C . 6 TRP N 1 1
17 77782 3 1 6 TRP NE1 N -12.719 23.603 4.898 1.00 . C C . 6 TRP NE1 1 1
17 77783 3 1 6 TRP O O -15.928 26.089 7.289 1.00 . C C . 6 TRP O 1 1
17 77784 3 1 7 SER C C -15.635 28.975 6.923 1.00 . C C . 7 SER C 1 1
17 77785 3 1 7 SER CA C -14.377 28.243 6.469 1.00 . C C . 7 SER CA 1 1
17 77786 3 1 7 SER CB C -14.604 27.581 5.107 1.00 . C C . 7 SER CB 1 1
17 77787 3 1 7 SER H H -13.123 27.309 7.894 1.00 . C C . 7 SER H 1 1
17 77788 3 1 7 SER HA H -13.568 28.954 6.388 1.00 . C C . 7 SER HA 1 1
17 77789 3 1 7 SER HB2 H -13.955 26.721 5.015 1.00 . C C . 7 SER HB2 1 1
17 77790 3 1 7 SER HB3 H -15.634 27.263 5.031 1.00 . C C . 7 SER HB3 1 1
17 77791 3 1 7 SER HG H -15.145 28.771 3.650 1.00 . C C . 7 SER HG 1 1
17 77792 3 1 7 SER N N -13.998 27.241 7.460 1.00 . C C . 7 SER N 1 1
17 77793 3 1 7 SER O O -16.707 28.800 6.345 1.00 . C C . 7 SER O 1 1
17 77794 3 1 7 SER OG O -14.323 28.477 4.046 1.00 . C C . 7 SER OG 1 1
17 77795 3 1 8 HIS C C -16.515 32.035 8.227 1.00 . C C . 8 HIS C 1 1
17 77796 3 1 8 HIS CA C -16.631 30.533 8.506 1.00 . C C . 8 HIS CA 1 1
17 77797 3 1 8 HIS CB C -16.725 30.299 10.016 1.00 . C C . 8 HIS CB 1 1
17 77798 3 1 8 HIS CD2 C -17.127 28.175 11.455 1.00 . C C . 8 HIS CD2 1 1
17 77799 3 1 8 HIS CE1 C -18.652 27.226 10.196 1.00 . C C . 8 HIS CE1 1 1
17 77800 3 1 8 HIS CG C -17.341 28.987 10.391 1.00 . C C . 8 HIS CG 1 1
17 77801 3 1 8 HIS H H -14.615 29.898 8.375 1.00 . C C . 8 HIS H 1 1
17 77802 3 1 8 HIS HA H -17.527 30.158 8.039 1.00 . C C . 8 HIS HA 1 1
17 77803 3 1 8 HIS HB2 H -15.733 30.330 10.439 1.00 . C C . 8 HIS HB2 1 1
17 77804 3 1 8 HIS HB3 H -17.320 31.084 10.456 1.00 . C C . 8 HIS HB3 1 1
17 77805 3 1 8 HIS HD1 H -18.669 28.701 8.781 1.00 . C C . 8 HIS HD1 1 1
17 77806 3 1 8 HIS HD2 H -16.436 28.351 12.266 1.00 . C C . 8 HIS HD2 1 1
17 77807 3 1 8 HIS HE1 H -19.384 26.527 9.819 1.00 . C C . 8 HIS HE1 1 1
17 77808 3 1 8 HIS N N -15.498 29.792 7.963 1.00 . C C . 8 HIS N 1 1
17 77809 3 1 8 HIS ND1 N -18.300 28.362 9.622 1.00 . C C . 8 HIS ND1 1 1
17 77810 3 1 8 HIS NE2 N -17.953 27.088 11.309 1.00 . C C . 8 HIS NE2 1 1
17 77811 3 1 8 HIS O O -17.429 32.634 7.658 1.00 . C C . 8 HIS O 1 1
17 77812 3 1 9 PRO C C -14.893 34.404 6.919 1.00 . C C . 9 PRO C 1 1
17 77813 3 1 9 PRO CA C -15.167 34.100 8.389 1.00 . C C . 9 PRO CA 1 1
17 77814 3 1 9 PRO CB C -13.781 34.354 8.996 1.00 . C C . 9 PRO CB 1 1
17 77815 3 1 9 PRO CD C -14.259 32.045 9.331 1.00 . C C . 9 PRO CD 1 1
17 77816 3 1 9 PRO CG C -13.565 33.227 9.944 1.00 . C C . 9 PRO CG 1 1
17 77817 3 1 9 PRO HA H -16.005 34.692 8.729 1.00 . C C . 9 PRO HA 1 1
17 77818 3 1 9 PRO HB2 H -13.036 34.359 8.212 1.00 . C C . 9 PRO HB2 1 1
17 77819 3 1 9 PRO HB3 H -13.776 35.306 9.508 1.00 . C C . 9 PRO HB3 1 1
17 77820 3 1 9 PRO HD2 H -13.601 31.535 8.641 1.00 . C C . 9 PRO HD2 1 1
17 77821 3 1 9 PRO HD3 H -14.607 31.370 10.096 1.00 . C C . 9 PRO HD3 1 1
17 77822 3 1 9 PRO HG2 H -12.510 33.029 10.050 1.00 . C C . 9 PRO HG2 1 1
17 77823 3 1 9 PRO HG3 H -14.004 33.462 10.904 1.00 . C C . 9 PRO HG3 1 1
17 77824 3 1 9 PRO N N -15.390 32.665 8.621 1.00 . C C . 9 PRO N 1 1
17 77825 3 1 9 PRO O O -14.238 33.622 6.227 1.00 . C C . 9 PRO O 1 1
17 77826 3 1 10 GLN C C -13.725 36.184 4.751 1.00 . C C . 10 GLN C 1 1
17 77827 3 1 10 GLN CA C -15.200 35.939 5.052 1.00 . C C . 10 GLN CA 1 1
17 77828 3 1 10 GLN CB C -16.003 37.206 4.729 1.00 . C C . 10 GLN CB 1 1
17 77829 3 1 10 GLN CD C -17.440 36.302 2.856 1.00 . C C . 10 GLN CD 1 1
17 77830 3 1 10 GLN CG C -16.404 37.332 3.268 1.00 . C C . 10 GLN CG 1 1
17 77831 3 1 10 GLN H H -15.911 36.123 7.041 1.00 . C C . 10 GLN H 1 1
17 77832 3 1 10 GLN HA H -15.554 35.134 4.425 1.00 . C C . 10 GLN HA 1 1
17 77833 3 1 10 GLN HB2 H -16.902 37.206 5.326 1.00 . C C . 10 GLN HB2 1 1
17 77834 3 1 10 GLN HB3 H -15.410 38.068 4.993 1.00 . C C . 10 GLN HB3 1 1
17 77835 3 1 10 GLN HE21 H -18.617 36.850 4.362 1.00 . C C . 10 GLN HE21 1 1
17 77836 3 1 10 GLN HE22 H -19.224 35.583 3.357 1.00 . C C . 10 GLN HE22 1 1
17 77837 3 1 10 GLN HG2 H -16.816 38.317 3.105 1.00 . C C . 10 GLN HG2 1 1
17 77838 3 1 10 GLN HG3 H -15.525 37.202 2.653 1.00 . C C . 10 GLN HG3 1 1
17 77839 3 1 10 GLN N N -15.396 35.541 6.443 1.00 . C C . 10 GLN N 1 1
17 77840 3 1 10 GLN NE2 N -18.538 36.239 3.601 1.00 . C C . 10 GLN NE2 1 1
17 77841 3 1 10 GLN O O -13.186 35.675 3.768 1.00 . C C . 10 GLN O 1 1
17 77842 3 1 10 GLN OE1 O -17.257 35.575 1.882 1.00 . C C . 10 GLN OE1 1 1
17 77843 3 1 11 PHE C C -10.830 36.166 6.069 1.00 . C C . 11 PHE C 1 1
17 77844 3 1 11 PHE CA C -11.668 37.285 5.459 1.00 . C C . 11 PHE CA 1 1
17 77845 3 1 11 PHE CB C -11.345 38.620 6.133 1.00 . C C . 11 PHE CB 1 1
17 77846 3 1 11 PHE CD1 C -11.662 40.115 4.141 1.00 . C C . 11 PHE CD1 1 1
17 77847 3 1 11 PHE CD2 C -12.875 40.607 6.134 1.00 . C C . 11 PHE CD2 1 1
17 77848 3 1 11 PHE CE1 C -12.241 41.205 3.518 1.00 . C C . 11 PHE CE1 1 1
17 77849 3 1 11 PHE CE2 C -13.456 41.697 5.517 1.00 . C C . 11 PHE CE2 1 1
17 77850 3 1 11 PHE CG C -11.972 39.805 5.456 1.00 . C C . 11 PHE CG 1 1
17 77851 3 1 11 PHE CZ C -13.140 41.996 4.206 1.00 . C C . 11 PHE CZ 1 1
17 77852 3 1 11 PHE H H -13.577 37.356 6.361 1.00 . C C . 11 PHE H 1 1
17 77853 3 1 11 PHE HA H -11.447 37.355 4.403 1.00 . C C . 11 PHE HA 1 1
17 77854 3 1 11 PHE HB2 H -11.700 38.595 7.152 1.00 . C C . 11 PHE HB2 1 1
17 77855 3 1 11 PHE HB3 H -10.275 38.765 6.133 1.00 . C C . 11 PHE HB3 1 1
17 77856 3 1 11 PHE HD1 H -10.959 39.497 3.601 1.00 . C C . 11 PHE HD1 1 1
17 77857 3 1 11 PHE HD2 H -13.124 40.374 7.159 1.00 . C C . 11 PHE HD2 1 1
17 77858 3 1 11 PHE HE1 H -11.992 41.437 2.493 1.00 . C C . 11 PHE HE1 1 1
17 77859 3 1 11 PHE HE2 H -14.158 42.315 6.057 1.00 . C C . 11 PHE HE2 1 1
17 77860 3 1 11 PHE HZ H -13.593 42.848 3.721 1.00 . C C . 11 PHE HZ 1 1
17 77861 3 1 11 PHE N N -13.083 36.973 5.606 1.00 . C C . 11 PHE N 1 1
17 77862 3 1 11 PHE O O -10.712 36.059 7.291 1.00 . C C . 11 PHE O 1 1
17 77863 3 1 12 GLU C C -8.513 33.756 4.489 1.00 . C C . 12 GLU C 1 1
17 77864 3 1 12 GLU CA C -9.443 34.194 5.618 1.00 . C C . 12 GLU CA 1 1
17 77865 3 1 12 GLU CB C -10.325 33.026 6.074 1.00 . C C . 12 GLU CB 1 1
17 77866 3 1 12 GLU CD C -12.258 31.494 5.521 1.00 . C C . 12 GLU CD 1 1
17 77867 3 1 12 GLU CG C -11.325 32.579 5.019 1.00 . C C . 12 GLU CG 1 1
17 77868 3 1 12 GLU H H -10.386 35.492 4.240 1.00 . C C . 12 GLU H 1 1
17 77869 3 1 12 GLU HA H -8.839 34.520 6.452 1.00 . C C . 12 GLU HA 1 1
17 77870 3 1 12 GLU HB2 H -9.691 32.186 6.317 1.00 . C C . 12 GLU HB2 1 1
17 77871 3 1 12 GLU HB3 H -10.871 33.324 6.957 1.00 . C C . 12 GLU HB3 1 1
17 77872 3 1 12 GLU HG2 H -11.918 33.430 4.719 1.00 . C C . 12 GLU HG2 1 1
17 77873 3 1 12 GLU HG3 H -10.783 32.199 4.166 1.00 . C C . 12 GLU HG3 1 1
17 77874 3 1 12 GLU N N -10.257 35.333 5.198 1.00 . C C . 12 GLU N 1 1
17 77875 3 1 12 GLU O O -8.963 33.202 3.485 1.00 . C C . 12 GLU O 1 1
17 77876 3 1 12 GLU OE1 O -11.869 30.763 6.459 1.00 . C C . 12 GLU OE1 1 1
17 77877 3 1 12 GLU OE2 O -13.376 31.375 4.981 1.00 . C C . 12 GLU OE2 1 1
17 77878 3 1 13 LYS C C -5.116 32.782 4.232 1.00 . C C . 13 LYS C 1 1
17 77879 3 1 13 LYS CA C -6.221 33.664 3.647 1.00 . C C . 13 LYS CA 1 1
17 77880 3 1 13 LYS CB C -5.610 34.932 3.044 1.00 . C C . 13 LYS CB 1 1
17 77881 3 1 13 LYS CD C -3.656 35.683 1.655 1.00 . C C . 13 LYS CD 1 1
17 77882 3 1 13 LYS CE C -2.812 35.424 0.416 1.00 . C C . 13 LYS CE 1 1
17 77883 3 1 13 LYS CG C -4.797 34.687 1.781 1.00 . C C . 13 LYS CG 1 1
17 77884 3 1 13 LYS H H -6.924 34.452 5.485 1.00 . C C . 13 LYS H 1 1
17 77885 3 1 13 LYS HA H -6.724 33.114 2.866 1.00 . C C . 13 LYS HA 1 1
17 77886 3 1 13 LYS HB2 H -6.407 35.622 2.805 1.00 . C C . 13 LYS HB2 1 1
17 77887 3 1 13 LYS HB3 H -4.963 35.389 3.780 1.00 . C C . 13 LYS HB3 1 1
17 77888 3 1 13 LYS HD2 H -4.070 36.677 1.594 1.00 . C C . 13 LYS HD2 1 1
17 77889 3 1 13 LYS HD3 H -3.029 35.607 2.532 1.00 . C C . 13 LYS HD3 1 1
17 77890 3 1 13 LYS HE2 H -3.386 35.687 -0.459 1.00 . C C . 13 LYS HE2 1 1
17 77891 3 1 13 LYS HE3 H -1.926 36.044 0.464 1.00 . C C . 13 LYS HE3 1 1
17 77892 3 1 13 LYS HG2 H -4.389 33.687 1.811 1.00 . C C . 13 LYS HG2 1 1
17 77893 3 1 13 LYS HG3 H -5.446 34.787 0.922 1.00 . C C . 13 LYS HG3 1 1
17 77894 3 1 13 LYS HZ1 H -1.365 33.915 0.421 1.00 . C C . 13 LYS HZ1 1 1
17 77895 3 1 13 LYS HZ2 H -2.858 33.433 1.056 1.00 . C C . 13 LYS HZ2 1 1
17 77896 3 1 13 LYS N N -7.218 34.015 4.658 1.00 . C C . 13 LYS N 1 1
17 77897 3 1 13 LYS NZ N -2.396 33.996 0.311 1.00 . C C . 13 LYS NZ 1 1
17 77898 3 1 13 LYS O O -5.041 31.588 3.936 1.00 . C C . 13 LYS O 1 1
17 77899 3 1 14 GLY C C -3.671 31.574 6.639 1.00 . C C . 14 GLY C 1 1
17 77900 3 1 14 GLY CA C -3.175 32.632 5.675 1.00 . C C . 14 GLY CA 1 1
17 77901 3 1 14 GLY H H -4.375 34.327 5.265 1.00 . C C . 14 GLY H 1 1
17 77902 3 1 14 GLY HA2 H -2.599 32.154 4.895 1.00 . C C . 14 GLY HA2 1 1
17 77903 3 1 14 GLY HA3 H -2.536 33.321 6.208 1.00 . C C . 14 GLY HA3 1 1
17 77904 3 1 14 GLY N N -4.264 33.376 5.065 1.00 . C C . 14 GLY N 1 1
17 77905 3 1 14 GLY O O -3.186 30.441 6.636 1.00 . C C . 14 GLY O 1 1
17 77906 3 1 15 ALA C C -5.889 29.855 7.754 1.00 . C C . 15 ALA C 1 1
17 77907 3 1 15 ALA CA C -5.216 31.033 8.445 1.00 . C C . 15 ALA CA 1 1
17 77908 3 1 15 ALA CB C -6.215 31.766 9.326 1.00 . C C . 15 ALA CB 1 1
17 77909 3 1 15 ALA H H -4.973 32.869 7.425 1.00 . C C . 15 ALA H 1 1
17 77910 3 1 15 ALA HA H -4.418 30.664 9.075 1.00 . C C . 15 ALA HA 1 1
17 77911 3 1 15 ALA HB1 H -7.203 31.685 8.897 1.00 . C C . 15 ALA HB1 1 1
17 77912 3 1 15 ALA HB2 H -6.214 31.326 10.312 1.00 . C C . 15 ALA HB2 1 1
17 77913 3 1 15 ALA HB3 H -5.937 32.807 9.396 1.00 . C C . 15 ALA HB3 1 1
17 77914 3 1 15 ALA N N -4.639 31.949 7.468 1.00 . C C . 15 ALA N 1 1
17 77915 3 1 15 ALA O O -5.583 28.695 8.040 1.00 . C C . 15 ALA O 1 1
17 77916 3 1 16 HIS C C -6.573 28.222 5.349 1.00 . C C . 16 HIS C 1 1
17 77917 3 1 16 HIS CA C -7.535 29.132 6.112 1.00 . C C . 16 HIS CA 1 1
17 77918 3 1 16 HIS CB C -8.536 29.778 5.147 1.00 . C C . 16 HIS CB 1 1
17 77919 3 1 16 HIS CD2 C -10.560 28.947 3.751 1.00 . C C . 16 HIS CD2 1 1
17 77920 3 1 16 HIS CE1 C -11.119 27.229 4.993 1.00 . C C . 16 HIS CE1 1 1
17 77921 3 1 16 HIS CG C -9.694 28.897 4.791 1.00 . C C . 16 HIS CG 1 1
17 77922 3 1 16 HIS H H -7.008 31.103 6.665 1.00 . C C . 16 HIS H 1 1
17 77923 3 1 16 HIS HA H -8.078 28.537 6.830 1.00 . C C . 16 HIS HA 1 1
17 77924 3 1 16 HIS HB2 H -8.932 30.677 5.597 1.00 . C C . 16 HIS HB2 1 1
17 77925 3 1 16 HIS HB3 H -8.023 30.038 4.232 1.00 . C C . 16 HIS HB3 1 1
17 77926 3 1 16 HIS HD1 H -9.640 27.512 6.378 1.00 . C C . 16 HIS HD1 1 1
17 77927 3 1 16 HIS HD2 H -10.568 29.679 2.956 1.00 . C C . 16 HIS HD2 1 1
17 77928 3 1 16 HIS HE1 H -11.634 26.359 5.370 1.00 . C C . 16 HIS HE1 1 1
17 77929 3 1 16 HIS N N -6.810 30.161 6.846 1.00 . C C . 16 HIS N 1 1
17 77930 3 1 16 HIS ND1 N -10.073 27.811 5.551 1.00 . C C . 16 HIS ND1 1 1
17 77931 3 1 16 HIS NE2 N -11.434 27.900 3.902 1.00 . C C . 16 HIS NE2 1 1
17 77932 3 1 16 HIS O O -6.734 27.002 5.335 1.00 . C C . 16 HIS O 1 1
17 77933 3 1 17 LYS C C -3.838 27.100 4.846 1.00 . C C . 17 LYS C 1 1
17 77934 3 1 17 LYS CA C -4.584 28.078 3.945 1.00 . C C . 17 LYS CA 1 1
17 77935 3 1 17 LYS CB C -3.592 29.035 3.273 1.00 . C C . 17 LYS CB 1 1
17 77936 3 1 17 LYS CD C -3.678 28.937 0.763 1.00 . C C . 17 LYS CD 1 1
17 77937 3 1 17 LYS CE C -4.705 27.916 0.300 1.00 . C C . 17 LYS CE 1 1
17 77938 3 1 17 LYS CG C -2.953 28.470 2.013 1.00 . C C . 17 LYS CG 1 1
17 77939 3 1 17 LYS H H -5.498 29.804 4.763 1.00 . C C . 17 LYS H 1 1
17 77940 3 1 17 LYS HA H -5.108 27.521 3.183 1.00 . C C . 17 LYS HA 1 1
17 77941 3 1 17 LYS HB2 H -4.110 29.945 3.009 1.00 . C C . 17 LYS HB2 1 1
17 77942 3 1 17 LYS HB3 H -2.805 29.268 3.976 1.00 . C C . 17 LYS HB3 1 1
17 77943 3 1 17 LYS HD2 H -4.184 29.868 0.979 1.00 . C C . 17 LYS HD2 1 1
17 77944 3 1 17 LYS HD3 H -2.956 29.092 -0.024 1.00 . C C . 17 LYS HD3 1 1
17 77945 3 1 17 LYS HE2 H -5.289 27.599 1.149 1.00 . C C . 17 LYS HE2 1 1
17 77946 3 1 17 LYS HE3 H -5.353 28.382 -0.428 1.00 . C C . 17 LYS HE3 1 1
17 77947 3 1 17 LYS HG2 H -1.926 28.802 1.964 1.00 . C C . 17 LYS HG2 1 1
17 77948 3 1 17 LYS HG3 H -2.984 27.393 2.056 1.00 . C C . 17 LYS HG3 1 1
17 77949 3 1 17 LYS HZ1 H -3.674 26.970 -1.250 1.00 . C C . 17 LYS HZ1 1 1
17 77950 3 1 17 LYS HZ2 H -3.286 26.382 0.287 1.00 . C C . 17 LYS HZ2 1 1
17 77951 3 1 17 LYS N N -5.574 28.827 4.711 1.00 . C C . 17 LYS N 1 1
17 77952 3 1 17 LYS NZ N -4.061 26.724 -0.317 1.00 . C C . 17 LYS NZ 1 1
17 77953 3 1 17 LYS O O -3.547 25.973 4.445 1.00 . C C . 17 LYS O 1 1
17 77954 3 1 18 PHE C C -3.623 25.451 7.380 1.00 . C C . 18 PHE C 1 1
17 77955 3 1 18 PHE CA C -2.811 26.692 7.016 1.00 . C C . 18 PHE CA 1 1
17 77956 3 1 18 PHE CB C -2.470 27.493 8.277 1.00 . C C . 18 PHE CB 1 1
17 77957 3 1 18 PHE CD1 C -0.479 26.331 9.263 1.00 . C C . 18 PHE CD1 1 1
17 77958 3 1 18 PHE CD2 C -2.542 26.250 10.455 1.00 . C C . 18 PHE CD2 1 1
17 77959 3 1 18 PHE CE1 C 0.125 25.579 10.253 1.00 . C C . 18 PHE CE1 1 1
17 77960 3 1 18 PHE CE2 C -1.944 25.499 11.448 1.00 . C C . 18 PHE CE2 1 1
17 77961 3 1 18 PHE CG C -1.817 26.675 9.354 1.00 . C C . 18 PHE CG 1 1
17 77962 3 1 18 PHE CZ C -0.609 25.161 11.346 1.00 . C C . 18 PHE CZ 1 1
17 77963 3 1 18 PHE H H -3.794 28.439 6.331 1.00 . C C . 18 PHE H 1 1
17 77964 3 1 18 PHE HA H -1.893 26.377 6.545 1.00 . C C . 18 PHE HA 1 1
17 77965 3 1 18 PHE HB2 H -1.798 28.296 8.016 1.00 . C C . 18 PHE HB2 1 1
17 77966 3 1 18 PHE HB3 H -3.379 27.912 8.684 1.00 . C C . 18 PHE HB3 1 1
17 77967 3 1 18 PHE HD1 H 0.097 26.656 8.409 1.00 . C C . 18 PHE HD1 1 1
17 77968 3 1 18 PHE HD2 H -3.588 26.514 10.535 1.00 . C C . 18 PHE HD2 1 1
17 77969 3 1 18 PHE HE1 H 1.170 25.317 10.172 1.00 . C C . 18 PHE HE1 1 1
17 77970 3 1 18 PHE HE2 H -2.520 25.175 12.302 1.00 . C C . 18 PHE HE2 1 1
17 77971 3 1 18 PHE HZ H -0.138 24.574 12.121 1.00 . C C . 18 PHE HZ 1 1
17 77972 3 1 18 PHE N N -3.531 27.533 6.064 1.00 . C C . 18 PHE N 1 1
17 77973 3 1 18 PHE O O -3.065 24.383 7.632 1.00 . C C . 18 PHE O 1 1
17 77974 3 1 19 ARG C C -5.965 23.532 6.554 1.00 . C C . 19 ARG C 1 1
17 77975 3 1 19 ARG CA C -5.836 24.491 7.734 1.00 . C C . 19 ARG CA 1 1
17 77976 3 1 19 ARG CB C -7.214 25.019 8.136 1.00 . C C . 19 ARG CB 1 1
17 77977 3 1 19 ARG CD C -6.568 25.114 10.560 1.00 . C C . 19 ARG CD 1 1
17 77978 3 1 19 ARG CG C -7.198 25.863 9.399 1.00 . C C . 19 ARG CG 1 1
17 77979 3 1 19 ARG CZ C -6.465 25.279 13.017 1.00 . C C . 19 ARG CZ 1 1
17 77980 3 1 19 ARG H H -5.330 26.478 7.199 1.00 . C C . 19 ARG H 1 1
17 77981 3 1 19 ARG HA H -5.407 23.959 8.570 1.00 . C C . 19 ARG HA 1 1
17 77982 3 1 19 ARG HB2 H -7.605 25.625 7.329 1.00 . C C . 19 ARG HB2 1 1
17 77983 3 1 19 ARG HB3 H -7.875 24.182 8.296 1.00 . C C . 19 ARG HB3 1 1
17 77984 3 1 19 ARG HD2 H -6.994 24.123 10.605 1.00 . C C . 19 ARG HD2 1 1
17 77985 3 1 19 ARG HD3 H -5.504 25.039 10.390 1.00 . C C . 19 ARG HD3 1 1
17 77986 3 1 19 ARG HE H -7.226 26.671 11.807 1.00 . C C . 19 ARG HE 1 1
17 77987 3 1 19 ARG HG2 H -6.631 26.763 9.212 1.00 . C C . 19 ARG HG2 1 1
17 77988 3 1 19 ARG HG3 H -8.213 26.123 9.659 1.00 . C C . 19 ARG HG3 1 1
17 77989 3 1 19 ARG HH11 H -5.639 23.706 13.982 1.00 . C C . 19 ARG HH11 1 1
17 77990 3 1 19 ARG HH21 H -7.145 26.860 14.078 1.00 . C C . 19 ARG HH21 1 1
17 77991 3 1 19 ARG HH22 H -6.459 25.576 15.017 1.00 . C C . 19 ARG HH22 1 1
17 77992 3 1 19 ARG N N -4.944 25.600 7.405 1.00 . C C . 19 ARG N 1 1
17 77993 3 1 19 ARG NE N -6.799 25.791 11.834 1.00 . C C . 19 ARG NE 1 1
17 77994 3 1 19 ARG NH1 N -5.887 24.086 13.091 1.00 . C C . 19 ARG NH1 1 1
17 77995 3 1 19 ARG NH2 N -6.710 25.962 14.129 1.00 . C C . 19 ARG NH2 1 1
17 77996 3 1 19 ARG O O -6.023 22.316 6.735 1.00 . C C . 19 ARG O 1 1
17 77997 3 1 20 GLN C C -4.886 22.438 3.900 1.00 . C C . 20 GLN C 1 1
17 77998 3 1 20 GLN CA C -6.138 23.282 4.136 1.00 . C C . 20 GLN CA 1 1
17 77999 3 1 20 GLN CB C -6.405 24.180 2.925 1.00 . C C . 20 GLN CB 1 1
17 78000 3 1 20 GLN CD C -8.264 25.162 1.516 1.00 . C C . 20 GLN CD 1 1
17 78001 3 1 20 GLN CG C -7.802 24.782 2.911 1.00 . C C . 20 GLN CG 1 1
17 78002 3 1 20 GLN H H -5.955 25.063 5.267 1.00 . C C . 20 GLN H 1 1
17 78003 3 1 20 GLN HA H -6.979 22.618 4.270 1.00 . C C . 20 GLN HA 1 1
17 78004 3 1 20 GLN HB2 H -5.688 24.988 2.927 1.00 . C C . 20 GLN HB2 1 1
17 78005 3 1 20 GLN HB3 H -6.277 23.601 2.024 1.00 . C C . 20 GLN HB3 1 1
17 78006 3 1 20 GLN HE21 H -8.096 23.275 0.909 1.00 . C C . 20 GLN HE21 1 1
17 78007 3 1 20 GLN HE22 H -8.636 24.402 -0.284 1.00 . C C . 20 GLN HE22 1 1
17 78008 3 1 20 GLN HG2 H -8.494 24.060 3.316 1.00 . C C . 20 GLN HG2 1 1
17 78009 3 1 20 GLN HG3 H -7.804 25.669 3.528 1.00 . C C . 20 GLN HG3 1 1
17 78010 3 1 20 GLN N N -6.009 24.088 5.346 1.00 . C C . 20 GLN N 1 1
17 78011 3 1 20 GLN NE2 N -8.340 24.181 0.623 1.00 . C C . 20 GLN NE2 1 1
17 78012 3 1 20 GLN O O -4.958 21.339 3.347 1.00 . C C . 20 GLN O 1 1
17 78013 3 1 20 GLN OE1 O -8.550 26.327 1.242 1.00 . C C . 20 GLN OE1 1 1
17 78014 3 1 21 LEU C C -2.461 20.980 5.016 1.00 . C C . 21 LEU C 1 1
17 78015 3 1 21 LEU CA C -2.474 22.254 4.176 1.00 . C C . 21 LEU CA 1 1
17 78016 3 1 21 LEU CB C -1.305 23.162 4.575 1.00 . C C . 21 LEU CB 1 1
17 78017 3 1 21 LEU CD1 C 0.857 23.473 3.322 1.00 . C C . 21 LEU CD1 1 1
17 78018 3 1 21 LEU CD2 C 0.872 22.438 5.600 1.00 . C C . 21 LEU CD2 1 1
17 78019 3 1 21 LEU CG C 0.093 22.594 4.303 1.00 . C C . 21 LEU CG 1 1
17 78020 3 1 21 LEU H H -3.752 23.836 4.767 1.00 . C C . 21 LEU H 1 1
17 78021 3 1 21 LEU HA H -2.371 21.986 3.134 1.00 . C C . 21 LEU HA 1 1
17 78022 3 1 21 LEU HB2 H -1.401 24.094 4.036 1.00 . C C . 21 LEU HB2 1 1
17 78023 3 1 21 LEU HB3 H -1.382 23.369 5.632 1.00 . C C . 21 LEU HB3 1 1
17 78024 3 1 21 LEU HD11 H 0.712 23.104 2.318 1.00 . C C . 21 LEU HD11 1 1
17 78025 3 1 21 LEU HD12 H 0.492 24.486 3.389 1.00 . C C . 21 LEU HD12 1 1
17 78026 3 1 21 LEU HD13 H 1.909 23.453 3.564 1.00 . C C . 21 LEU HD13 1 1
17 78027 3 1 21 LEU HD21 H 0.426 21.656 6.197 1.00 . C C . 21 LEU HD21 1 1
17 78028 3 1 21 LEU HD22 H 1.896 22.181 5.377 1.00 . C C . 21 LEU HD22 1 1
17 78029 3 1 21 LEU HD23 H 0.845 23.369 6.149 1.00 . C C . 21 LEU HD23 1 1
17 78030 3 1 21 LEU HG H -0.009 21.615 3.857 1.00 . C C . 21 LEU HG 1 1
17 78031 3 1 21 LEU N N -3.743 22.958 4.332 1.00 . C C . 21 LEU N 1 1
17 78032 3 1 21 LEU O O -2.241 19.883 4.499 1.00 . C C . 21 LEU O 1 1
17 78033 3 1 22 ASP C C -3.912 19.097 6.966 1.00 . C C . 22 ASP C 1 1
17 78034 3 1 22 ASP CA C -2.712 19.997 7.230 1.00 . C C . 22 ASP CA 1 1
17 78035 3 1 22 ASP CB C -2.736 20.481 8.682 1.00 . C C . 22 ASP CB 1 1
17 78036 3 1 22 ASP CG C -1.592 21.425 8.998 1.00 . C C . 22 ASP CG 1 1
17 78037 3 1 22 ASP H H -2.867 22.034 6.669 1.00 . C C . 22 ASP H 1 1
17 78038 3 1 22 ASP HA H -1.807 19.429 7.065 1.00 . C C . 22 ASP HA 1 1
17 78039 3 1 22 ASP HB2 H -3.665 20.999 8.866 1.00 . C C . 22 ASP HB2 1 1
17 78040 3 1 22 ASP HB3 H -2.666 19.628 9.339 1.00 . C C . 22 ASP HB3 1 1
17 78041 3 1 22 ASP N N -2.698 21.134 6.315 1.00 . C C . 22 ASP N 1 1
17 78042 3 1 22 ASP O O -3.892 17.909 7.292 1.00 . C C . 22 ASP O 1 1
17 78043 3 1 22 ASP OD1 O -0.443 20.947 9.116 1.00 . C C . 22 ASP OD1 1 1
17 78044 3 1 22 ASP OD2 O -1.842 22.642 9.127 1.00 . C C . 22 ASP OD2 1 1
17 78045 3 1 23 ASN C C -5.909 17.878 4.986 1.00 . C C . 23 ASN C 1 1
17 78046 3 1 23 ASN CA C -6.174 18.927 6.063 1.00 . C C . 23 ASN CA 1 1
17 78047 3 1 23 ASN CB C -7.281 19.884 5.611 1.00 . C C . 23 ASN CB 1 1
17 78048 3 1 23 ASN CG C -8.617 19.187 5.447 1.00 . C C . 23 ASN CG 1 1
17 78049 3 1 23 ASN H H -4.909 20.623 6.142 1.00 . C C . 23 ASN H 1 1
17 78050 3 1 23 ASN HA H -6.491 18.426 6.965 1.00 . C C . 23 ASN HA 1 1
17 78051 3 1 23 ASN HB2 H -7.394 20.665 6.348 1.00 . C C . 23 ASN HB2 1 1
17 78052 3 1 23 ASN HB3 H -7.005 20.324 4.665 1.00 . C C . 23 ASN HB3 1 1
17 78053 3 1 23 ASN HD21 H -8.989 19.387 7.390 1.00 . C C . 23 ASN HD21 1 1
17 78054 3 1 23 ASN HD22 H -10.216 18.593 6.469 1.00 . C C . 23 ASN HD22 1 1
17 78055 3 1 23 ASN N N -4.958 19.672 6.374 1.00 . C C . 23 ASN N 1 1
17 78056 3 1 23 ASN ND2 N -9.348 19.041 6.545 1.00 . C C . 23 ASN ND2 1 1
17 78057 3 1 23 ASN O O -6.428 16.763 5.047 1.00 . C C . 23 ASN O 1 1
17 78058 3 1 23 ASN OD1 O -8.988 18.783 4.344 1.00 . C C . 23 ASN OD1 1 1
17 78059 3 1 24 ARG C C -3.832 16.239 3.380 1.00 . C C . 24 ARG C 1 1
17 78060 3 1 24 ARG CA C -4.762 17.348 2.904 1.00 . C C . 24 ARG CA 1 1
17 78061 3 1 24 ARG CB C -4.100 18.127 1.766 1.00 . C C . 24 ARG CB 1 1
17 78062 3 1 24 ARG CD C -5.981 18.892 0.285 1.00 . C C . 24 ARG CD 1 1
17 78063 3 1 24 ARG CG C -4.914 19.317 1.282 1.00 . C C . 24 ARG CG 1 1
17 78064 3 1 24 ARG CZ C -8.388 18.996 0.793 1.00 . C C . 24 ARG CZ 1 1
17 78065 3 1 24 ARG H H -4.713 19.149 4.011 1.00 . C C . 24 ARG H 1 1
17 78066 3 1 24 ARG HA H -5.679 16.906 2.541 1.00 . C C . 24 ARG HA 1 1
17 78067 3 1 24 ARG HB2 H -3.140 18.488 2.103 1.00 . C C . 24 ARG HB2 1 1
17 78068 3 1 24 ARG HB3 H -3.949 17.459 0.930 1.00 . C C . 24 ARG HB3 1 1
17 78069 3 1 24 ARG HD2 H -6.226 19.736 -0.342 1.00 . C C . 24 ARG HD2 1 1
17 78070 3 1 24 ARG HD3 H -5.587 18.093 -0.325 1.00 . C C . 24 ARG HD3 1 1
17 78071 3 1 24 ARG HE H -7.117 17.656 1.547 1.00 . C C . 24 ARG HE 1 1
17 78072 3 1 24 ARG HG2 H -5.392 19.782 2.131 1.00 . C C . 24 ARG HG2 1 1
17 78073 3 1 24 ARG HG3 H -4.252 20.025 0.807 1.00 . C C . 24 ARG HG3 1 1
17 78074 3 1 24 ARG HH11 H -9.428 20.467 -0.125 1.00 . C C . 24 ARG HH11 1 1
17 78075 3 1 24 ARG HH21 H -9.336 17.724 2.046 1.00 . C C . 24 ARG HH21 1 1
17 78076 3 1 24 ARG HH22 H -10.337 18.939 1.323 1.00 . C C . 24 ARG HH22 1 1
17 78077 3 1 24 ARG N N -5.097 18.248 4.000 1.00 . C C . 24 ARG N 1 1
17 78078 3 1 24 ARG NE N -7.196 18.430 0.951 1.00 . C C . 24 ARG NE 1 1
17 78079 3 1 24 ARG NH1 N -8.530 20.044 -0.009 1.00 . C C . 24 ARG NH1 1 1
17 78080 3 1 24 ARG NH2 N -9.441 18.513 1.439 1.00 . C C . 24 ARG NH2 1 1
17 78081 3 1 24 ARG O O -4.062 15.061 3.101 1.00 . C C . 24 ARG O 1 1
17 78082 3 1 25 LEU C C -2.527 14.610 5.475 1.00 . C C . 25 LEU C 1 1
17 78083 3 1 25 LEU CA C -1.823 15.654 4.619 1.00 . C C . 25 LEU CA 1 1
17 78084 3 1 25 LEU CB C -0.741 16.359 5.443 1.00 . C C . 25 LEU CB 1 1
17 78085 3 1 25 LEU CD1 C 1.602 15.471 5.498 1.00 . C C . 25 LEU CD1 1 1
17 78086 3 1 25 LEU CD2 C 0.348 15.805 7.635 1.00 . C C . 25 LEU CD2 1 1
17 78087 3 1 25 LEU CG C 0.237 15.428 6.164 1.00 . C C . 25 LEU CG 1 1
17 78088 3 1 25 LEU H H -2.649 17.574 4.283 1.00 . C C . 25 LEU H 1 1
17 78089 3 1 25 LEU HA H -1.359 15.160 3.777 1.00 . C C . 25 LEU HA 1 1
17 78090 3 1 25 LEU HB2 H -0.177 17.001 4.783 1.00 . C C . 25 LEU HB2 1 1
17 78091 3 1 25 LEU HB3 H -1.229 16.974 6.185 1.00 . C C . 25 LEU HB3 1 1
17 78092 3 1 25 LEU HD11 H 2.191 16.264 5.936 1.00 . C C . 25 LEU HD11 1 1
17 78093 3 1 25 LEU HD12 H 2.106 14.527 5.642 1.00 . C C . 25 LEU HD12 1 1
17 78094 3 1 25 LEU HD13 H 1.481 15.656 4.440 1.00 . C C . 25 LEU HD13 1 1
17 78095 3 1 25 LEU HD21 H 1.341 15.575 7.991 1.00 . C C . 25 LEU HD21 1 1
17 78096 3 1 25 LEU HD22 H 0.160 16.862 7.750 1.00 . C C . 25 LEU HD22 1 1
17 78097 3 1 25 LEU HD23 H -0.378 15.245 8.205 1.00 . C C . 25 LEU HD23 1 1
17 78098 3 1 25 LEU HG H -0.132 14.413 6.103 1.00 . C C . 25 LEU HG 1 1
17 78099 3 1 25 LEU N N -2.781 16.621 4.098 1.00 . C C . 25 LEU N 1 1
17 78100 3 1 25 LEU O O -2.363 13.408 5.262 1.00 . C C . 25 LEU O 1 1
17 78101 3 1 26 ASP C C -5.069 13.365 6.548 1.00 . C C . 26 ASP C 1 1
17 78102 3 1 26 ASP CA C -4.039 14.174 7.328 1.00 . C C . 26 ASP CA 1 1
17 78103 3 1 26 ASP CB C -4.717 14.959 8.455 1.00 . C C . 26 ASP CB 1 1
17 78104 3 1 26 ASP CG C -5.104 14.082 9.633 1.00 . C C . 26 ASP CG 1 1
17 78105 3 1 26 ASP H H -3.397 16.041 6.564 1.00 . C C . 26 ASP H 1 1
17 78106 3 1 26 ASP HA H -3.322 13.491 7.762 1.00 . C C . 26 ASP HA 1 1
17 78107 3 1 26 ASP HB2 H -4.041 15.723 8.807 1.00 . C C . 26 ASP HB2 1 1
17 78108 3 1 26 ASP HB3 H -5.611 15.426 8.068 1.00 . C C . 26 ASP HB3 1 1
17 78109 3 1 26 ASP N N -3.308 15.073 6.443 1.00 . C C . 26 ASP N 1 1
17 78110 3 1 26 ASP O O -5.414 12.248 6.936 1.00 . C C . 26 ASP O 1 1
17 78111 3 1 26 ASP OD1 O -4.841 12.864 9.575 1.00 . C C . 26 ASP OD1 1 1
17 78112 3 1 26 ASP OD2 O -5.673 14.612 10.611 1.00 . C C . 26 ASP OD2 1 1
17 78113 3 1 27 LYS C C -5.935 12.078 3.872 1.00 . C C . 27 LYS C 1 1
17 78114 3 1 27 LYS CA C -6.551 13.249 4.629 1.00 . C C . 27 LYS CA 1 1
17 78115 3 1 27 LYS CB C -7.191 14.233 3.649 1.00 . C C . 27 LYS CB 1 1
17 78116 3 1 27 LYS CD C -8.782 14.605 1.743 1.00 . C C . 27 LYS CD 1 1
17 78117 3 1 27 LYS CE C -9.175 14.011 0.399 1.00 . C C . 27 LYS CE 1 1
17 78118 3 1 27 LYS CG C -8.106 13.572 2.632 1.00 . C C . 27 LYS CG 1 1
17 78119 3 1 27 LYS H H -5.246 14.816 5.180 1.00 . C C . 27 LYS H 1 1
17 78120 3 1 27 LYS HA H -7.316 12.869 5.290 1.00 . C C . 27 LYS HA 1 1
17 78121 3 1 27 LYS HB2 H -7.768 14.955 4.206 1.00 . C C . 27 LYS HB2 1 1
17 78122 3 1 27 LYS HB3 H -6.407 14.748 3.113 1.00 . C C . 27 LYS HB3 1 1
17 78123 3 1 27 LYS HD2 H -9.670 14.963 2.239 1.00 . C C . 27 LYS HD2 1 1
17 78124 3 1 27 LYS HD3 H -8.100 15.427 1.579 1.00 . C C . 27 LYS HD3 1 1
17 78125 3 1 27 LYS HE2 H -9.978 13.307 0.552 1.00 . C C . 27 LYS HE2 1 1
17 78126 3 1 27 LYS HE3 H -9.514 14.809 -0.246 1.00 . C C . 27 LYS HE3 1 1
17 78127 3 1 27 LYS HG2 H -7.522 12.907 2.013 1.00 . C C . 27 LYS HG2 1 1
17 78128 3 1 27 LYS HG3 H -8.864 13.008 3.156 1.00 . C C . 27 LYS HG3 1 1
17 78129 3 1 27 LYS HZ1 H -7.208 13.936 -0.304 1.00 . C C . 27 LYS HZ1 1 1
17 78130 3 1 27 LYS HZ2 H -7.781 12.459 0.286 1.00 . C C . 27 LYS HZ2 1 1
17 78131 3 1 27 LYS N N -5.559 13.928 5.447 1.00 . C C . 27 LYS N 1 1
17 78132 3 1 27 LYS NZ N -8.036 13.309 -0.256 1.00 . C C . 27 LYS NZ 1 1
17 78133 3 1 27 LYS O O -6.576 11.042 3.690 1.00 . C C . 27 LYS O 1 1
17 78134 3 1 28 LEU C C -3.459 10.163 3.689 1.00 . C C . 28 LEU C 1 1
17 78135 3 1 28 LEU CA C -3.995 11.192 2.700 1.00 . C C . 28 LEU CA 1 1
17 78136 3 1 28 LEU CB C -2.850 11.777 1.864 1.00 . C C . 28 LEU CB 1 1
17 78137 3 1 28 LEU CD1 C -2.228 13.945 0.751 1.00 . C C . 28 LEU CD1 1 1
17 78138 3 1 28 LEU CD2 C -3.472 12.194 -0.529 1.00 . C C . 28 LEU CD2 1 1
17 78139 3 1 28 LEU CG C -3.266 12.834 0.835 1.00 . C C . 28 LEU CG 1 1
17 78140 3 1 28 LEU H H -4.238 13.103 3.581 1.00 . C C . 28 LEU H 1 1
17 78141 3 1 28 LEU HA H -4.706 10.711 2.043 1.00 . C C . 28 LEU HA 1 1
17 78142 3 1 28 LEU HB2 H -2.133 12.224 2.537 1.00 . C C . 28 LEU HB2 1 1
17 78143 3 1 28 LEU HB3 H -2.368 10.967 1.338 1.00 . C C . 28 LEU HB3 1 1
17 78144 3 1 28 LEU HD11 H -2.576 14.712 0.074 1.00 . C C . 28 LEU HD11 1 1
17 78145 3 1 28 LEU HD12 H -2.076 14.373 1.731 1.00 . C C . 28 LEU HD12 1 1
17 78146 3 1 28 LEU HD13 H -1.294 13.540 0.386 1.00 . C C . 28 LEU HD13 1 1
17 78147 3 1 28 LEU HD21 H -4.460 11.760 -0.577 1.00 . C C . 28 LEU HD21 1 1
17 78148 3 1 28 LEU HD22 H -3.370 12.944 -1.300 1.00 . C C . 28 LEU HD22 1 1
17 78149 3 1 28 LEU HD23 H -2.732 11.420 -0.679 1.00 . C C . 28 LEU HD23 1 1
17 78150 3 1 28 LEU HG H -4.203 13.277 1.141 1.00 . C C . 28 LEU HG 1 1
17 78151 3 1 28 LEU N N -4.692 12.250 3.423 1.00 . C C . 28 LEU N 1 1
17 78152 3 1 28 LEU O O -3.417 8.971 3.392 1.00 . C C . 28 LEU O 1 1
17 78153 3 1 29 ASP C C -3.609 8.799 6.438 1.00 . C C . 29 ASP C 1 1
17 78154 3 1 29 ASP CA C -2.550 9.774 5.931 1.00 . C C . 29 ASP CA 1 1
17 78155 3 1 29 ASP CB C -2.021 10.621 7.093 1.00 . C C . 29 ASP CB 1 1
17 78156 3 1 29 ASP CG C -1.216 9.807 8.090 1.00 . C C . 29 ASP CG 1 1
17 78157 3 1 29 ASP H H -3.124 11.604 5.035 1.00 . C C . 29 ASP H 1 1
17 78158 3 1 29 ASP HA H -1.731 9.205 5.518 1.00 . C C . 29 ASP HA 1 1
17 78159 3 1 29 ASP HB2 H -1.386 11.400 6.699 1.00 . C C . 29 ASP HB2 1 1
17 78160 3 1 29 ASP HB3 H -2.854 11.069 7.612 1.00 . C C . 29 ASP HB3 1 1
17 78161 3 1 29 ASP N N -3.067 10.639 4.871 1.00 . C C . 29 ASP N 1 1
17 78162 3 1 29 ASP O O -3.334 7.621 6.658 1.00 . C C . 29 ASP O 1 1
17 78163 3 1 29 ASP OD1 O -0.491 8.887 7.654 1.00 . C C . 29 ASP OD1 1 1
17 78164 3 1 29 ASP OD2 O -1.312 10.086 9.304 1.00 . C C . 29 ASP OD2 1 1
17 78165 3 1 30 THR C C -6.458 7.576 5.961 1.00 . C C . 30 THR C 1 1
17 78166 3 1 30 THR CA C -5.932 8.473 7.080 1.00 . C C . 30 THR CA 1 1
17 78167 3 1 30 THR CB C -7.084 9.341 7.624 1.00 . C C . 30 THR CB 1 1
17 78168 3 1 30 THR CG2 C -7.515 10.375 6.595 1.00 . C C . 30 THR CG2 1 1
17 78169 3 1 30 THR H H -4.989 10.244 6.409 1.00 . C C . 30 THR H 1 1
17 78170 3 1 30 THR HA H -5.565 7.852 7.885 1.00 . C C . 30 THR HA 1 1
17 78171 3 1 30 THR HB H -6.739 9.859 8.508 1.00 . C C . 30 THR HB 1 1
17 78172 3 1 30 THR HG1 H -8.736 8.355 7.188 1.00 . C C . 30 THR HG1 1 1
17 78173 3 1 30 THR HG21 H -8.455 10.760 6.226 1.00 . C C . 30 THR HG21 1 1
17 78174 3 1 30 THR HG22 H -6.725 10.628 5.902 1.00 . C C . 30 THR HG22 1 1
17 78175 3 1 30 THR HG23 H -7.301 10.812 7.559 1.00 . C C . 30 THR HG23 1 1
17 78176 3 1 30 THR N N -4.828 9.298 6.608 1.00 . C C . 30 THR N 1 1
17 78177 3 1 30 THR O O -6.776 6.407 6.183 1.00 . C C . 30 THR O 1 1
17 78178 3 1 30 THR OG1 O -8.201 8.513 7.969 1.00 . C C . 30 THR OG1 1 1
17 78179 3 1 31 ARG C C -6.147 6.191 3.286 1.00 . C C . 31 ARG C 1 1
17 78180 3 1 31 ARG CA C -7.041 7.390 3.598 1.00 . C C . 31 ARG CA 1 1
17 78181 3 1 31 ARG CB C -7.130 8.307 2.374 1.00 . C C . 31 ARG CB 1 1
17 78182 3 1 31 ARG CD C -7.753 8.555 -0.047 1.00 . C C . 31 ARG CD 1 1
17 78183 3 1 31 ARG CG C -7.830 7.670 1.185 1.00 . C C . 31 ARG CG 1 1
17 78184 3 1 31 ARG CZ C -5.322 8.324 -0.352 1.00 . C C . 31 ARG CZ 1 1
17 78185 3 1 31 ARG H H -6.279 9.069 4.643 1.00 . C C . 31 ARG H 1 1
17 78186 3 1 31 ARG HA H -8.032 7.030 3.836 1.00 . C C . 31 ARG HA 1 1
17 78187 3 1 31 ARG HB2 H -7.671 9.201 2.646 1.00 . C C . 31 ARG HB2 1 1
17 78188 3 1 31 ARG HB3 H -6.129 8.581 2.070 1.00 . C C . 31 ARG HB3 1 1
17 78189 3 1 31 ARG HD2 H -8.040 7.975 -0.912 1.00 . C C . 31 ARG HD2 1 1
17 78190 3 1 31 ARG HD3 H -8.439 9.380 0.074 1.00 . C C . 31 ARG HD3 1 1
17 78191 3 1 31 ARG HE H -6.311 10.058 -0.333 1.00 . C C . 31 ARG HE 1 1
17 78192 3 1 31 ARG HG2 H -7.357 6.725 0.966 1.00 . C C . 31 ARG HG2 1 1
17 78193 3 1 31 ARG HG3 H -8.868 7.507 1.436 1.00 . C C . 31 ARG HG3 1 1
17 78194 3 1 31 ARG HH11 H -4.602 6.436 -0.328 1.00 . C C . 31 ARG HH11 1 1
17 78195 3 1 31 ARG HH21 H -4.056 9.879 -0.615 1.00 . C C . 31 ARG HH21 1 1
17 78196 3 1 31 ARG HH22 H -3.317 8.313 -0.611 1.00 . C C . 31 ARG HH22 1 1
17 78197 3 1 31 ARG N N -6.549 8.134 4.756 1.00 . C C . 31 ARG N 1 1
17 78198 3 1 31 ARG NE N -6.408 9.085 -0.258 1.00 . C C . 31 ARG NE 1 1
17 78199 3 1 31 ARG NH1 N -5.419 7.005 -0.256 1.00 . C C . 31 ARG NH1 1 1
17 78200 3 1 31 ARG NH2 N -4.133 8.885 -0.541 1.00 . C C . 31 ARG NH2 1 1
17 78201 3 1 31 ARG O O -6.633 5.107 2.963 1.00 . C C . 31 ARG O 1 1
17 78202 3 1 32 VAL C C -3.848 4.304 4.239 1.00 . C C . 32 VAL C 1 1
17 78203 3 1 32 VAL CA C -3.866 5.338 3.116 1.00 . C C . 32 VAL CA 1 1
17 78204 3 1 32 VAL CB C -2.442 5.910 2.933 1.00 . C C . 32 VAL CB 1 1
17 78205 3 1 32 VAL CG1 C -2.409 6.906 1.784 1.00 . C C . 32 VAL CG1 1 1
17 78206 3 1 32 VAL CG2 C -1.951 6.557 4.220 1.00 . C C . 32 VAL CG2 1 1
17 78207 3 1 32 VAL H H -4.510 7.280 3.659 1.00 . C C . 32 VAL H 1 1
17 78208 3 1 32 VAL HA H -4.156 4.849 2.197 1.00 . C C . 32 VAL HA 1 1
17 78209 3 1 32 VAL HB H -1.778 5.093 2.690 1.00 . C C . 32 VAL HB 1 1
17 78210 3 1 32 VAL HG11 H -3.406 7.269 1.593 1.00 . C C . 32 VAL HG11 1 1
17 78211 3 1 32 VAL HG12 H -1.766 7.734 2.045 1.00 . C C . 32 VAL HG12 1 1
17 78212 3 1 32 VAL HG13 H -2.028 6.419 0.899 1.00 . C C . 32 VAL HG13 1 1
17 78213 3 1 32 VAL HG21 H -2.593 7.387 4.475 1.00 . C C . 32 VAL HG21 1 1
17 78214 3 1 32 VAL HG22 H -1.970 5.829 5.019 1.00 . C C . 32 VAL HG22 1 1
17 78215 3 1 32 VAL HG23 H -0.941 6.912 4.082 1.00 . C C . 32 VAL HG23 1 1
17 78216 3 1 32 VAL N N -4.835 6.397 3.389 1.00 . C C . 32 VAL N 1 1
17 78217 3 1 32 VAL O O -3.552 3.131 4.011 1.00 . C C . 32 VAL O 1 1
17 78218 3 1 33 ASP C C -5.248 2.777 6.446 1.00 . C C . 33 ASP C 1 1
17 78219 3 1 33 ASP CA C -4.196 3.868 6.613 1.00 . C C . 33 ASP CA 1 1
17 78220 3 1 33 ASP CB C -4.475 4.672 7.883 1.00 . C C . 33 ASP CB 1 1
17 78221 3 1 33 ASP CG C -4.533 3.796 9.118 1.00 . C C . 33 ASP CG 1 1
17 78222 3 1 33 ASP H H -4.391 5.697 5.567 1.00 . C C . 33 ASP H 1 1
17 78223 3 1 33 ASP HA H -3.225 3.402 6.699 1.00 . C C . 33 ASP HA 1 1
17 78224 3 1 33 ASP HB2 H -3.692 5.403 8.017 1.00 . C C . 33 ASP HB2 1 1
17 78225 3 1 33 ASP HB3 H -5.422 5.180 7.778 1.00 . C C . 33 ASP HB3 1 1
17 78226 3 1 33 ASP N N -4.168 4.750 5.452 1.00 . C C . 33 ASP N 1 1
17 78227 3 1 33 ASP O O -4.954 1.590 6.584 1.00 . C C . 33 ASP O 1 1
17 78228 3 1 33 ASP OD1 O -3.470 3.564 9.731 1.00 . C C . 33 ASP OD1 1 1
17 78229 3 1 33 ASP OD2 O -5.640 3.342 9.471 1.00 . C C . 33 ASP OD2 1 1
17 78230 3 1 34 LYS C C -7.410 1.457 4.676 1.00 . C C . 34 LYS C 1 1
17 78231 3 1 34 LYS CA C -7.581 2.256 5.965 1.00 . C C . 34 LYS CA 1 1
17 78232 3 1 34 LYS CB C -8.921 3.006 5.939 1.00 . C C . 34 LYS CB 1 1
17 78233 3 1 34 LYS CD C -10.313 4.839 4.918 1.00 . C C . 34 LYS CD 1 1
17 78234 3 1 34 LYS CE C -10.299 6.120 4.100 1.00 . C C . 34 LYS CE 1 1
17 78235 3 1 34 LYS CG C -8.912 4.281 5.103 1.00 . C C . 34 LYS CG 1 1
17 78236 3 1 34 LYS H H -6.642 4.152 6.039 1.00 . C C . 34 LYS H 1 1
17 78237 3 1 34 LYS HA H -7.576 1.574 6.801 1.00 . C C . 34 LYS HA 1 1
17 78238 3 1 34 LYS HB2 H -9.677 2.348 5.538 1.00 . C C . 34 LYS HB2 1 1
17 78239 3 1 34 LYS HB3 H -9.189 3.270 6.952 1.00 . C C . 34 LYS HB3 1 1
17 78240 3 1 34 LYS HD2 H -10.916 4.104 4.406 1.00 . C C . 34 LYS HD2 1 1
17 78241 3 1 34 LYS HD3 H -10.739 5.045 5.888 1.00 . C C . 34 LYS HD3 1 1
17 78242 3 1 34 LYS HE2 H -10.041 6.943 4.748 1.00 . C C . 34 LYS HE2 1 1
17 78243 3 1 34 LYS HE3 H -9.554 6.028 3.323 1.00 . C C . 34 LYS HE3 1 1
17 78244 3 1 34 LYS HG2 H -8.305 5.024 5.597 1.00 . C C . 34 LYS HG2 1 1
17 78245 3 1 34 LYS HG3 H -8.490 4.060 4.133 1.00 . C C . 34 LYS HG3 1 1
17 78246 3 1 34 LYS HZ1 H -12.102 7.167 3.972 1.00 . C C . 34 LYS HZ1 1 1
17 78247 3 1 34 LYS HZ2 H -11.494 6.668 2.476 1.00 . C C . 34 LYS HZ2 1 1
17 78248 3 1 34 LYS N N -6.475 3.191 6.144 1.00 . C C . 34 LYS N 1 1
17 78249 3 1 34 LYS NZ N -11.620 6.394 3.472 1.00 . C C . 34 LYS NZ 1 1
17 78250 3 1 34 LYS O O -7.689 0.258 4.639 1.00 . C C . 34 LYS O 1 1
17 78251 3 1 35 GLY C C -5.731 0.335 2.436 1.00 . C C . 35 GLY C 1 1
17 78252 3 1 35 GLY CA C -6.748 1.456 2.349 1.00 . C C . 35 GLY CA 1 1
17 78253 3 1 35 GLY H H -6.735 3.078 3.712 1.00 . C C . 35 GLY H 1 1
17 78254 3 1 35 GLY HA2 H -7.692 1.047 2.021 1.00 . C C . 35 GLY HA2 1 1
17 78255 3 1 35 GLY HA3 H -6.409 2.178 1.623 1.00 . C C . 35 GLY HA3 1 1
17 78256 3 1 35 GLY N N -6.945 2.124 3.623 1.00 . C C . 35 GLY N 1 1
17 78257 3 1 35 GLY O O -5.956 -0.756 1.907 1.00 . C C . 35 GLY O 1 1
17 78258 3 1 36 LEU C C -4.013 -1.547 4.142 1.00 . C C . 36 LEU C 1 1
17 78259 3 1 36 LEU CA C -3.550 -0.386 3.265 1.00 . C C . 36 LEU CA 1 1
17 78260 3 1 36 LEU CB C -2.304 0.268 3.872 1.00 . C C . 36 LEU CB 1 1
17 78261 3 1 36 LEU CD1 C -0.234 0.385 2.464 1.00 . C C . 36 LEU CD1 1 1
17 78262 3 1 36 LEU CD2 C -0.119 -0.566 4.775 1.00 . C C . 36 LEU CD2 1 1
17 78263 3 1 36 LEU CG C -0.977 -0.409 3.527 1.00 . C C . 36 LEU CG 1 1
17 78264 3 1 36 LEU H H -4.493 1.495 3.494 1.00 . C C . 36 LEU H 1 1
17 78265 3 1 36 LEU HA H -3.302 -0.769 2.286 1.00 . C C . 36 LEU HA 1 1
17 78266 3 1 36 LEU HB2 H -2.260 1.292 3.530 1.00 . C C . 36 LEU HB2 1 1
17 78267 3 1 36 LEU HB3 H -2.412 0.271 4.946 1.00 . C C . 36 LEU HB3 1 1
17 78268 3 1 36 LEU HD11 H 0.645 0.837 2.901 1.00 . C C . 36 LEU HD11 1 1
17 78269 3 1 36 LEU HD12 H 0.063 -0.276 1.663 1.00 . C C . 36 LEU HD12 1 1
17 78270 3 1 36 LEU HD13 H -0.880 1.157 2.073 1.00 . C C . 36 LEU HD13 1 1
17 78271 3 1 36 LEU HD21 H -0.742 -0.478 5.652 1.00 . C C . 36 LEU HD21 1 1
17 78272 3 1 36 LEU HD22 H 0.357 -1.535 4.766 1.00 . C C . 36 LEU HD22 1 1
17 78273 3 1 36 LEU HD23 H 0.637 0.206 4.791 1.00 . C C . 36 LEU HD23 1 1
17 78274 3 1 36 LEU HG H -1.176 -1.395 3.131 1.00 . C C . 36 LEU HG 1 1
17 78275 3 1 36 LEU N N -4.611 0.605 3.101 1.00 . C C . 36 LEU N 1 1
17 78276 3 1 36 LEU O O -3.599 -2.690 3.946 1.00 . C C . 36 LEU O 1 1
17 78277 3 1 37 ALA C C -6.207 -3.300 5.286 1.00 . C C . 37 ALA C 1 1
17 78278 3 1 37 ALA CA C -5.397 -2.245 6.031 1.00 . C C . 37 ALA CA 1 1
17 78279 3 1 37 ALA CB C -6.242 -1.590 7.115 1.00 . C C . 37 ALA CB 1 1
17 78280 3 1 37 ALA H H -5.141 -0.306 5.229 1.00 . C C . 37 ALA H 1 1
17 78281 3 1 37 ALA HA H -4.558 -2.729 6.510 1.00 . C C . 37 ALA HA 1 1
17 78282 3 1 37 ALA HB1 H -7.015 -0.991 6.657 1.00 . C C . 37 ALA HB1 1 1
17 78283 3 1 37 ALA HB2 H -6.695 -2.354 7.729 1.00 . C C . 37 ALA HB2 1 1
17 78284 3 1 37 ALA HB3 H -5.615 -0.960 7.729 1.00 . C C . 37 ALA HB3 1 1
17 78285 3 1 37 ALA N N -4.865 -1.238 5.118 1.00 . C C . 37 ALA N 1 1
17 78286 3 1 37 ALA O O -6.086 -4.497 5.554 1.00 . C C . 37 ALA O 1 1
17 78287 3 1 38 SER C C -7.032 -4.471 2.506 1.00 . C C . 38 SER C 1 1
17 78288 3 1 38 SER CA C -7.867 -3.747 3.557 1.00 . C C . 38 SER CA 1 1
17 78289 3 1 38 SER CB C -9.002 -2.976 2.882 1.00 . C C . 38 SER CB 1 1
17 78290 3 1 38 SER H H -7.087 -1.882 4.186 1.00 . C C . 38 SER H 1 1
17 78291 3 1 38 SER HA H -8.289 -4.480 4.229 1.00 . C C . 38 SER HA 1 1
17 78292 3 1 38 SER HB2 H -9.702 -3.675 2.451 1.00 . C C . 38 SER HB2 1 1
17 78293 3 1 38 SER HB3 H -9.508 -2.367 3.617 1.00 . C C . 38 SER HB3 1 1
17 78294 3 1 38 SER HG H -8.753 -2.495 0.999 1.00 . C C . 38 SER HG 1 1
17 78295 3 1 38 SER N N -7.034 -2.847 4.348 1.00 . C C . 38 SER N 1 1
17 78296 3 1 38 SER O O -7.215 -5.665 2.267 1.00 . C C . 38 SER O 1 1
17 78297 3 1 38 SER OG O -8.509 -2.134 1.854 1.00 . C C . 38 SER OG 1 1
17 78298 3 1 39 SER C C -4.460 -5.497 1.395 1.00 . C C . 39 SER C 1 1
17 78299 3 1 39 SER CA C -5.252 -4.311 0.851 1.00 . C C . 39 SER CA 1 1
17 78300 3 1 39 SER CB C -4.293 -3.247 0.312 1.00 . C C . 39 SER CB 1 1
17 78301 3 1 39 SER H H -6.015 -2.793 2.113 1.00 . C C . 39 SER H 1 1
17 78302 3 1 39 SER HA H -5.882 -4.655 0.043 1.00 . C C . 39 SER HA 1 1
17 78303 3 1 39 SER HB2 H -4.863 -2.419 -0.085 1.00 . C C . 39 SER HB2 1 1
17 78304 3 1 39 SER HB3 H -3.659 -2.896 1.112 1.00 . C C . 39 SER HB3 1 1
17 78305 3 1 39 SER HG H -2.578 -3.873 -0.397 1.00 . C C . 39 SER HG 1 1
17 78306 3 1 39 SER N N -6.115 -3.739 1.879 1.00 . C C . 39 SER N 1 1
17 78307 3 1 39 SER O O -4.603 -6.624 0.921 1.00 . C C . 39 SER O 1 1
17 78308 3 1 39 SER OG O -3.477 -3.773 -0.720 1.00 . C C . 39 SER OG 1 1
17 78309 3 1 40 ALA C C -3.681 -7.411 3.495 1.00 . C C . 40 ALA C 1 1
17 78310 3 1 40 ALA CA C -2.806 -6.259 3.015 1.00 . C C . 40 ALA CA 1 1
17 78311 3 1 40 ALA CB C -2.004 -5.679 4.172 1.00 . C C . 40 ALA CB 1 1
17 78312 3 1 40 ALA H H -3.554 -4.304 2.717 1.00 . C C . 40 ALA H 1 1
17 78313 3 1 40 ALA HA H -2.111 -6.630 2.274 1.00 . C C . 40 ALA HA 1 1
17 78314 3 1 40 ALA HB1 H -1.470 -4.803 3.835 1.00 . C C . 40 ALA HB1 1 1
17 78315 3 1 40 ALA HB2 H -2.676 -5.406 4.973 1.00 . C C . 40 ALA HB2 1 1
17 78316 3 1 40 ALA HB3 H -1.300 -6.415 4.528 1.00 . C C . 40 ALA HB3 1 1
17 78317 3 1 40 ALA N N -3.622 -5.226 2.391 1.00 . C C . 40 ALA N 1 1
17 78318 3 1 40 ALA O O -3.240 -8.560 3.527 1.00 . C C . 40 ALA O 1 1
17 78319 3 1 41 ALA C C -6.202 -9.100 3.231 1.00 . C C . 41 ALA C 1 1
17 78320 3 1 41 ALA CA C -5.854 -8.116 4.340 1.00 . C C . 41 ALA CA 1 1
17 78321 3 1 41 ALA CB C -7.119 -7.459 4.875 1.00 . C C . 41 ALA CB 1 1
17 78322 3 1 41 ALA H H -5.217 -6.167 3.811 1.00 . C C . 41 ALA H 1 1
17 78323 3 1 41 ALA HA H -5.382 -8.651 5.152 1.00 . C C . 41 ALA HA 1 1
17 78324 3 1 41 ALA HB1 H -7.897 -7.515 4.128 1.00 . C C . 41 ALA HB1 1 1
17 78325 3 1 41 ALA HB2 H -7.440 -7.974 5.768 1.00 . C C . 41 ALA HB2 1 1
17 78326 3 1 41 ALA HB3 H -6.917 -6.424 5.108 1.00 . C C . 41 ALA HB3 1 1
17 78327 3 1 41 ALA N N -4.923 -7.100 3.863 1.00 . C C . 41 ALA N 1 1
17 78328 3 1 41 ALA O O -6.163 -10.313 3.435 1.00 . C C . 41 ALA O 1 1
17 78329 3 1 42 LEU C C -5.654 -10.202 0.466 1.00 . C C . 42 LEU C 1 1
17 78330 3 1 42 LEU CA C -6.882 -9.421 0.920 1.00 . C C . 42 LEU CA 1 1
17 78331 3 1 42 LEU CB C -7.443 -8.580 -0.229 1.00 . C C . 42 LEU CB 1 1
17 78332 3 1 42 LEU CD1 C -7.702 -10.282 -2.058 1.00 . C C . 42 LEU CD1 1 1
17 78333 3 1 42 LEU CD2 C -9.465 -10.058 -0.299 1.00 . C C . 42 LEU CD2 1 1
17 78334 3 1 42 LEU CG C -8.431 -9.318 -1.135 1.00 . C C . 42 LEU CG 1 1
17 78335 3 1 42 LEU H H -6.573 -7.599 1.956 1.00 . C C . 42 LEU H 1 1
17 78336 3 1 42 LEU HA H -7.639 -10.120 1.244 1.00 . C C . 42 LEU HA 1 1
17 78337 3 1 42 LEU HB2 H -7.940 -7.718 0.190 1.00 . C C . 42 LEU HB2 1 1
17 78338 3 1 42 LEU HB3 H -6.617 -8.241 -0.836 1.00 . C C . 42 LEU HB3 1 1
17 78339 3 1 42 LEU HD11 H -6.671 -9.973 -2.161 1.00 . C C . 42 LEU HD11 1 1
17 78340 3 1 42 LEU HD12 H -7.737 -11.278 -1.639 1.00 . C C . 42 LEU HD12 1 1
17 78341 3 1 42 LEU HD13 H -8.177 -10.282 -3.027 1.00 . C C . 42 LEU HD13 1 1
17 78342 3 1 42 LEU HD21 H -10.272 -9.386 -0.046 1.00 . C C . 42 LEU HD21 1 1
17 78343 3 1 42 LEU HD22 H -9.853 -10.893 -0.862 1.00 . C C . 42 LEU HD22 1 1
17 78344 3 1 42 LEU HD23 H -9.002 -10.420 0.608 1.00 . C C . 42 LEU HD23 1 1
17 78345 3 1 42 LEU HG H -8.951 -8.598 -1.749 1.00 . C C . 42 LEU HG 1 1
17 78346 3 1 42 LEU N N -6.544 -8.574 2.057 1.00 . C C . 42 LEU N 1 1
17 78347 3 1 42 LEU O O -5.773 -11.336 0.000 1.00 . C C . 42 LEU O 1 1
17 78348 3 1 43 ASN C C -2.752 -11.302 1.174 1.00 . C C . 43 ASN C 1 1
17 78349 3 1 43 ASN CA C -3.252 -10.268 0.167 1.00 . C C . 43 ASN CA 1 1
17 78350 3 1 43 ASN CB C -2.163 -9.225 -0.100 1.00 . C C . 43 ASN CB 1 1
17 78351 3 1 43 ASN CG C -2.702 -7.975 -0.770 1.00 . C C . 43 ASN CG 1 1
17 78352 3 1 43 ASN H H -4.426 -8.710 1.001 1.00 . C C . 43 ASN H 1 1
17 78353 3 1 43 ASN HA H -3.471 -10.777 -0.759 1.00 . C C . 43 ASN HA 1 1
17 78354 3 1 43 ASN HB2 H -1.708 -8.941 0.837 1.00 . C C . 43 ASN HB2 1 1
17 78355 3 1 43 ASN HB3 H -1.410 -9.659 -0.742 1.00 . C C . 43 ASN HB3 1 1
17 78356 3 1 43 ASN HD21 H -1.240 -6.890 0.028 1.00 . C C . 43 ASN HD21 1 1
17 78357 3 1 43 ASN HD22 H -2.360 -6.026 -0.965 1.00 . C C . 43 ASN HD22 1 1
17 78358 3 1 43 ASN N N -4.475 -9.605 0.603 1.00 . C C . 43 ASN N 1 1
17 78359 3 1 43 ASN ND2 N -2.033 -6.850 -0.547 1.00 . C C . 43 ASN ND2 1 1
17 78360 3 1 43 ASN O O -1.872 -12.109 0.875 1.00 . C C . 43 ASN O 1 1
17 78361 3 1 43 ASN OD1 O -3.710 -8.020 -1.475 1.00 . C C . 43 ASN OD1 1 1
17 78362 3 1 44 SER C C -3.479 -13.614 3.173 1.00 . C C . 44 SER C 1 1
17 78363 3 1 44 SER CA C -3.000 -12.189 3.448 1.00 . C C . 44 SER CA 1 1
17 78364 3 1 44 SER CB C -3.599 -11.694 4.769 1.00 . C C . 44 SER CB 1 1
17 78365 3 1 44 SER H H -4.005 -10.563 2.543 1.00 . C C . 44 SER H 1 1
17 78366 3 1 44 SER HA H -1.926 -12.203 3.548 1.00 . C C . 44 SER HA 1 1
17 78367 3 1 44 SER HB2 H -3.766 -10.630 4.711 1.00 . C C . 44 SER HB2 1 1
17 78368 3 1 44 SER HB3 H -4.540 -12.196 4.944 1.00 . C C . 44 SER HB3 1 1
17 78369 3 1 44 SER HG H -1.868 -11.577 5.679 1.00 . C C . 44 SER HG 1 1
17 78370 3 1 44 SER N N -3.330 -11.254 2.374 1.00 . C C . 44 SER N 1 1
17 78371 3 1 44 SER O O -3.063 -14.570 3.826 1.00 . C C . 44 SER O 1 1
17 78372 3 1 44 SER OG O -2.730 -11.962 5.856 1.00 . C C . 44 SER OG 1 1
17 78373 3 1 45 LEU C C -3.829 -15.744 0.944 1.00 . C C . 45 LEU C 1 1
17 78374 3 1 45 LEU CA C -4.886 -15.033 1.777 1.00 . C C . 45 LEU CA 1 1
17 78375 3 1 45 LEU CB C -6.183 -14.881 0.975 1.00 . C C . 45 LEU CB 1 1
17 78376 3 1 45 LEU CD1 C -7.832 -15.507 2.759 1.00 . C C . 45 LEU CD1 1 1
17 78377 3 1 45 LEU CD2 C -7.109 -13.126 2.504 1.00 . C C . 45 LEU CD2 1 1
17 78378 3 1 45 LEU CG C -7.406 -14.428 1.776 1.00 . C C . 45 LEU CG 1 1
17 78379 3 1 45 LEU H H -4.681 -12.929 1.732 1.00 . C C . 45 LEU H 1 1
17 78380 3 1 45 LEU HA H -5.080 -15.615 2.668 1.00 . C C . 45 LEU HA 1 1
17 78381 3 1 45 LEU HB2 H -6.010 -14.161 0.187 1.00 . C C . 45 LEU HB2 1 1
17 78382 3 1 45 LEU HB3 H -6.413 -15.833 0.520 1.00 . C C . 45 LEU HB3 1 1
17 78383 3 1 45 LEU HD11 H -6.955 -15.993 3.159 1.00 . C C . 45 LEU HD11 1 1
17 78384 3 1 45 LEU HD12 H -8.395 -15.059 3.563 1.00 . C C . 45 LEU HD12 1 1
17 78385 3 1 45 LEU HD13 H -8.447 -16.236 2.250 1.00 . C C . 45 LEU HD13 1 1
17 78386 3 1 45 LEU HD21 H -8.035 -12.624 2.739 1.00 . C C . 45 LEU HD21 1 1
17 78387 3 1 45 LEU HD22 H -6.574 -13.340 3.418 1.00 . C C . 45 LEU HD22 1 1
17 78388 3 1 45 LEU HD23 H -6.505 -12.490 1.874 1.00 . C C . 45 LEU HD23 1 1
17 78389 3 1 45 LEU HG H -8.229 -14.252 1.097 1.00 . C C . 45 LEU HG 1 1
17 78390 3 1 45 LEU N N -4.366 -13.736 2.191 1.00 . C C . 45 LEU N 1 1
17 78391 3 1 45 LEU O O -2.954 -15.096 0.367 1.00 . C C . 45 LEU O 1 1
17 78392 3 1 46 PHE C C -3.541 -19.049 -0.546 1.00 . C C . 46 PHE C 1 1
17 78393 3 1 46 PHE CA C -2.922 -17.815 0.095 1.00 . C C . 46 PHE CA 1 1
17 78394 3 1 46 PHE CB C -1.735 -18.219 0.972 1.00 . C C . 46 PHE CB 1 1
17 78395 3 1 46 PHE CD1 C -2.346 -20.407 2.037 1.00 . C C . 46 PHE CD1 1 1
17 78396 3 1 46 PHE CD2 C -2.289 -18.455 3.406 1.00 . C C . 46 PHE CD2 1 1
17 78397 3 1 46 PHE CE1 C -2.705 -21.169 3.133 1.00 . C C . 46 PHE CE1 1 1
17 78398 3 1 46 PHE CE2 C -2.649 -19.212 4.505 1.00 . C C . 46 PHE CE2 1 1
17 78399 3 1 46 PHE CG C -2.133 -19.043 2.162 1.00 . C C . 46 PHE CG 1 1
17 78400 3 1 46 PHE CZ C -2.857 -20.571 4.368 1.00 . C C . 46 PHE CZ 1 1
17 78401 3 1 46 PHE H H -4.614 -17.541 1.344 1.00 . C C . 46 PHE H 1 1
17 78402 3 1 46 PHE HA H -2.565 -17.166 -0.690 1.00 . C C . 46 PHE HA 1 1
17 78403 3 1 46 PHE HB2 H -1.041 -18.800 0.383 1.00 . C C . 46 PHE HB2 1 1
17 78404 3 1 46 PHE HB3 H -1.241 -17.328 1.331 1.00 . C C . 46 PHE HB3 1 1
17 78405 3 1 46 PHE HD1 H -2.227 -20.875 1.071 1.00 . C C . 46 PHE HD1 1 1
17 78406 3 1 46 PHE HD2 H -2.127 -17.393 3.514 1.00 . C C . 46 PHE HD2 1 1
17 78407 3 1 46 PHE HE1 H -2.867 -22.230 3.022 1.00 . C C . 46 PHE HE1 1 1
17 78408 3 1 46 PHE HE2 H -2.766 -18.742 5.470 1.00 . C C . 46 PHE HE2 1 1
17 78409 3 1 46 PHE HZ H -3.137 -21.163 5.226 1.00 . C C . 46 PHE HZ 1 1
17 78410 3 1 46 PHE N N -3.898 -17.065 0.872 1.00 . C C . 46 PHE N 1 1
17 78411 3 1 46 PHE O O -3.079 -19.530 -1.581 1.00 . C C . 46 PHE O 1 1
17 78412 3 1 47 GLN C C -4.441 -21.980 -0.206 1.00 . C C . 47 GLN C 1 1
17 78413 3 1 47 GLN CA C -5.300 -20.730 -0.405 1.00 . C C . 47 GLN CA 1 1
17 78414 3 1 47 GLN CB C -5.655 -20.565 -1.890 1.00 . C C . 47 GLN CB 1 1
17 78415 3 1 47 GLN CD C -6.532 -21.931 -3.829 1.00 . C C . 47 GLN CD 1 1
17 78416 3 1 47 GLN CG C -6.731 -21.523 -2.383 1.00 . C C . 47 GLN CG 1 1
17 78417 3 1 47 GLN H H -4.904 -19.127 0.912 1.00 . C C . 47 GLN H 1 1
17 78418 3 1 47 GLN HA H -6.211 -20.830 0.166 1.00 . C C . 47 GLN HA 1 1
17 78419 3 1 47 GLN HB2 H -6.002 -19.556 -2.053 1.00 . C C . 47 GLN HB2 1 1
17 78420 3 1 47 GLN HB3 H -4.764 -20.728 -2.478 1.00 . C C . 47 GLN HB3 1 1
17 78421 3 1 47 GLN HE21 H -8.301 -21.165 -4.314 1.00 . C C . 47 GLN HE21 1 1
17 78422 3 1 47 GLN HE22 H -7.412 -21.880 -5.611 1.00 . C C . 47 GLN HE22 1 1
17 78423 3 1 47 GLN HG2 H -6.711 -22.412 -1.769 1.00 . C C . 47 GLN HG2 1 1
17 78424 3 1 47 GLN HG3 H -7.695 -21.046 -2.288 1.00 . C C . 47 GLN HG3 1 1
17 78425 3 1 47 GLN N N -4.594 -19.557 0.087 1.00 . C C . 47 GLN N 1 1
17 78426 3 1 47 GLN NE2 N -7.515 -21.628 -4.670 1.00 . C C . 47 GLN NE2 1 1
17 78427 3 1 47 GLN O O -3.426 -22.147 -0.881 1.00 . C C . 47 GLN O 1 1
17 78428 3 1 47 GLN OE1 O -5.507 -22.513 -4.186 1.00 . C C . 47 GLN OE1 1 1
17 78429 3 1 48 PRO C C -4.517 -25.268 0.136 1.00 . C C . 48 PRO C 1 1
17 78430 3 1 48 PRO CA C -4.075 -24.094 1.001 1.00 . C C . 48 PRO CA 1 1
17 78431 3 1 48 PRO CB C -4.447 -24.424 2.454 1.00 . C C . 48 PRO CB 1 1
17 78432 3 1 48 PRO CD C -6.026 -22.801 1.564 1.00 . C C . 48 PRO CD 1 1
17 78433 3 1 48 PRO CG C -5.631 -23.566 2.802 1.00 . C C . 48 PRO CG 1 1
17 78434 3 1 48 PRO HA H -3.014 -23.937 0.875 1.00 . C C . 48 PRO HA 1 1
17 78435 3 1 48 PRO HB2 H -4.693 -25.473 2.528 1.00 . C C . 48 PRO HB2 1 1
17 78436 3 1 48 PRO HB3 H -3.605 -24.206 3.095 1.00 . C C . 48 PRO HB3 1 1
17 78437 3 1 48 PRO HD2 H -6.869 -23.273 1.082 1.00 . C C . 48 PRO HD2 1 1
17 78438 3 1 48 PRO HD3 H -6.256 -21.776 1.813 1.00 . C C . 48 PRO HD3 1 1
17 78439 3 1 48 PRO HG2 H -6.448 -24.192 3.124 1.00 . C C . 48 PRO HG2 1 1
17 78440 3 1 48 PRO HG3 H -5.359 -22.879 3.591 1.00 . C C . 48 PRO HG3 1 1
17 78441 3 1 48 PRO N N -4.829 -22.879 0.723 1.00 . C C . 48 PRO N 1 1
17 78442 3 1 48 PRO O O -5.711 -25.486 -0.066 1.00 . C C . 48 PRO O 1 1
17 78443 3 1 49 TYR C C -4.511 -26.738 -2.519 1.00 . C C . 49 TYR C 1 1
17 78444 3 1 49 TYR CA C -3.843 -27.173 -1.219 1.00 . C C . 49 TYR CA 1 1
17 78445 3 1 49 TYR CB C -4.740 -28.166 -0.472 1.00 . C C . 49 TYR CB 1 1
17 78446 3 1 49 TYR CD1 C -3.378 -28.455 1.646 1.00 . C C . 49 TYR CD1 1 1
17 78447 3 1 49 TYR CD2 C -3.945 -30.403 0.393 1.00 . C C . 49 TYR CD2 1 1
17 78448 3 1 49 TYR CE1 C -2.712 -29.237 2.570 1.00 . C C . 49 TYR CE1 1 1
17 78449 3 1 49 TYR CE2 C -3.279 -31.191 1.316 1.00 . C C . 49 TYR CE2 1 1
17 78450 3 1 49 TYR CG C -4.006 -29.023 0.542 1.00 . C C . 49 TYR CG 1 1
17 78451 3 1 49 TYR CZ C -2.666 -30.603 2.400 1.00 . C C . 49 TYR CZ 1 1
17 78452 3 1 49 TYR H H -2.614 -25.800 -0.177 1.00 . C C . 49 TYR H 1 1
17 78453 3 1 49 TYR HA H -2.907 -27.654 -1.456 1.00 . C C . 49 TYR HA 1 1
17 78454 3 1 49 TYR HB2 H -5.510 -27.620 0.053 1.00 . C C . 49 TYR HB2 1 1
17 78455 3 1 49 TYR HB3 H -5.204 -28.826 -1.191 1.00 . C C . 49 TYR HB3 1 1
17 78456 3 1 49 TYR HD1 H -3.416 -27.383 1.776 1.00 . C C . 49 TYR HD1 1 1
17 78457 3 1 49 TYR HD2 H -4.426 -30.862 -0.457 1.00 . C C . 49 TYR HD2 1 1
17 78458 3 1 49 TYR HE1 H -2.232 -28.775 3.420 1.00 . C C . 49 TYR HE1 1 1
17 78459 3 1 49 TYR HE2 H -3.244 -32.263 1.182 1.00 . C C . 49 TYR HE2 1 1
17 78460 3 1 49 TYR HH H -2.547 -31.494 4.100 1.00 . C C . 49 TYR HH 1 1
17 78461 3 1 49 TYR N N -3.547 -26.022 -0.373 1.00 . C C . 49 TYR N 1 1
17 78462 3 1 49 TYR O O -5.173 -25.702 -2.572 1.00 . C C . 49 TYR O 1 1
17 78463 3 1 49 TYR OH O -2.002 -31.385 3.318 1.00 . C C . 49 TYR OH 1 1
17 78464 3 1 50 GLY C C -4.703 -28.333 -5.867 1.00 . C C . 50 GLY C 1 1
17 78465 3 1 50 GLY CA C -4.917 -27.225 -4.855 1.00 . C C . 50 GLY CA 1 1
17 78466 3 1 50 GLY H H -3.798 -28.354 -3.457 1.00 . C C . 50 GLY H 1 1
17 78467 3 1 50 GLY HA2 H -5.977 -27.066 -4.729 1.00 . C C . 50 GLY HA2 1 1
17 78468 3 1 50 GLY HA3 H -4.468 -26.319 -5.230 1.00 . C C . 50 GLY HA3 1 1
17 78469 3 1 50 GLY N N -4.331 -27.539 -3.565 1.00 . C C . 50 GLY N 1 1
17 78470 3 1 50 GLY O O -3.863 -28.209 -6.760 1.00 . C C . 50 GLY O 1 1
17 78471 3 1 51 VAL C C -6.435 -30.525 -7.726 1.00 . C C . 51 VAL C 1 1
17 78472 3 1 51 VAL CA C -5.397 -30.580 -6.602 1.00 . C C . 51 VAL CA 1 1
17 78473 3 1 51 VAL CB C -5.543 -31.907 -5.817 1.00 . C C . 51 VAL CB 1 1
17 78474 3 1 51 VAL CG1 C -6.935 -32.012 -5.210 1.00 . C C . 51 VAL CG1 1 1
17 78475 3 1 51 VAL CG2 C -5.252 -33.113 -6.702 1.00 . C C . 51 VAL CG2 1 1
17 78476 3 1 51 VAL H H -6.111 -29.433 -4.975 1.00 . C C . 51 VAL H 1 1
17 78477 3 1 51 VAL HA H -4.416 -30.575 -7.053 1.00 . C C . 51 VAL HA 1 1
17 78478 3 1 51 VAL HB H -4.826 -31.901 -5.009 1.00 . C C . 51 VAL HB 1 1
17 78479 3 1 51 VAL HG11 H -7.335 -31.021 -5.057 1.00 . C C . 51 VAL HG11 1 1
17 78480 3 1 51 VAL HG12 H -7.579 -32.561 -5.880 1.00 . C C . 51 VAL HG12 1 1
17 78481 3 1 51 VAL HG13 H -6.876 -32.530 -4.264 1.00 . C C . 51 VAL HG13 1 1
17 78482 3 1 51 VAL HG21 H -4.563 -33.773 -6.196 1.00 . C C . 51 VAL HG21 1 1
17 78483 3 1 51 VAL HG22 H -6.171 -33.642 -6.906 1.00 . C C . 51 VAL HG22 1 1
17 78484 3 1 51 VAL HG23 H -4.816 -32.781 -7.631 1.00 . C C . 51 VAL HG23 1 1
17 78485 3 1 51 VAL N N -5.469 -29.417 -5.715 1.00 . C C . 51 VAL N 1 1
17 78486 3 1 51 VAL O O -6.258 -31.134 -8.783 1.00 . C C . 51 VAL O 1 1
17 78487 3 1 52 GLY C C -9.924 -29.361 -7.849 1.00 . C C . 52 GLY C 1 1
17 78488 3 1 52 GLY CA C -8.583 -29.689 -8.473 1.00 . C C . 52 GLY CA 1 1
17 78489 3 1 52 GLY H H -7.620 -29.350 -6.619 1.00 . C C . 52 GLY H 1 1
17 78490 3 1 52 GLY HA2 H -8.321 -28.906 -9.170 1.00 . C C . 52 GLY HA2 1 1
17 78491 3 1 52 GLY HA3 H -8.664 -30.623 -9.009 1.00 . C C . 52 GLY HA3 1 1
17 78492 3 1 52 GLY N N -7.528 -29.806 -7.482 1.00 . C C . 52 GLY N 1 1
17 78493 3 1 52 GLY O O -10.933 -29.997 -8.156 1.00 . C C . 52 GLY O 1 1
17 78494 3 1 53 LYS C C -11.173 -26.432 -6.104 1.00 . C C . 53 LYS C 1 1
17 78495 3 1 53 LYS CA C -11.158 -27.945 -6.295 1.00 . C C . 53 LYS CA 1 1
17 78496 3 1 53 LYS CB C -11.286 -28.649 -4.941 1.00 . C C . 53 LYS CB 1 1
17 78497 3 1 53 LYS CD C -8.984 -29.378 -4.235 1.00 . C C . 53 LYS CD 1 1
17 78498 3 1 53 LYS CE C -7.964 -29.321 -3.110 1.00 . C C . 53 LYS CE 1 1
17 78499 3 1 53 LYS CG C -10.118 -28.393 -4.004 1.00 . C C . 53 LYS CG 1 1
17 78500 3 1 53 LYS H H -9.094 -27.904 -6.758 1.00 . C C . 53 LYS H 1 1
17 78501 3 1 53 LYS HA H -11.993 -28.227 -6.919 1.00 . C C . 53 LYS HA 1 1
17 78502 3 1 53 LYS HB2 H -12.190 -28.307 -4.456 1.00 . C C . 53 LYS HB2 1 1
17 78503 3 1 53 LYS HB3 H -11.359 -29.713 -5.108 1.00 . C C . 53 LYS HB3 1 1
17 78504 3 1 53 LYS HD2 H -9.391 -30.377 -4.288 1.00 . C C . 53 LYS HD2 1 1
17 78505 3 1 53 LYS HD3 H -8.494 -29.138 -5.167 1.00 . C C . 53 LYS HD3 1 1
17 78506 3 1 53 LYS HE2 H -7.167 -30.015 -3.332 1.00 . C C . 53 LYS HE2 1 1
17 78507 3 1 53 LYS HE3 H -7.564 -28.320 -3.055 1.00 . C C . 53 LYS HE3 1 1
17 78508 3 1 53 LYS HG2 H -9.750 -27.391 -4.171 1.00 . C C . 53 LYS HG2 1 1
17 78509 3 1 53 LYS HG3 H -10.460 -28.486 -2.984 1.00 . C C . 53 LYS HG3 1 1
17 78510 3 1 53 LYS HZ1 H -7.837 -30.077 -1.167 1.00 . C C . 53 LYS HZ1 1 1
17 78511 3 1 53 LYS HZ2 H -8.968 -28.833 -1.346 1.00 . C C . 53 LYS HZ2 1 1
17 78512 3 1 53 LYS N N -9.932 -28.366 -6.966 1.00 . C C . 53 LYS N 1 1
17 78513 3 1 53 LYS NZ N -8.562 -29.678 -1.796 1.00 . C C . 53 LYS NZ 1 1
17 78514 3 1 53 LYS O O -10.249 -25.738 -6.528 1.00 . C C . 53 LYS O 1 1
17 78515 3 1 54 VAL C C -12.086 -24.128 -3.773 1.00 . C C . 54 VAL C 1 1
17 78516 3 1 54 VAL CA C -12.350 -24.487 -5.235 1.00 . C C . 54 VAL CA 1 1
17 78517 3 1 54 VAL CB C -13.747 -23.973 -5.641 1.00 . C C . 54 VAL CB 1 1
17 78518 3 1 54 VAL CG1 C -14.805 -24.480 -4.672 1.00 . C C . 54 VAL CG1 1 1
17 78519 3 1 54 VAL CG2 C -13.763 -22.453 -5.705 1.00 . C C . 54 VAL CG2 1 1
17 78520 3 1 54 VAL H H -12.927 -26.524 -5.142 1.00 . C C . 54 VAL H 1 1
17 78521 3 1 54 VAL HA H -11.617 -23.988 -5.851 1.00 . C C . 54 VAL HA 1 1
17 78522 3 1 54 VAL HB H -13.977 -24.357 -6.624 1.00 . C C . 54 VAL HB 1 1
17 78523 3 1 54 VAL HG11 H -14.443 -24.383 -3.658 1.00 . C C . 54 VAL HG11 1 1
17 78524 3 1 54 VAL HG12 H -15.708 -23.900 -4.788 1.00 . C C . 54 VAL HG12 1 1
17 78525 3 1 54 VAL HG13 H -15.016 -25.519 -4.880 1.00 . C C . 54 VAL HG13 1 1
17 78526 3 1 54 VAL HG21 H -14.567 -22.076 -5.090 1.00 . C C . 54 VAL HG21 1 1
17 78527 3 1 54 VAL HG22 H -12.821 -22.067 -5.343 1.00 . C C . 54 VAL HG22 1 1
17 78528 3 1 54 VAL HG23 H -13.913 -22.139 -6.727 1.00 . C C . 54 VAL HG23 1 1
17 78529 3 1 54 VAL N N -12.223 -25.922 -5.466 1.00 . C C . 54 VAL N 1 1
17 78530 3 1 54 VAL O O -12.418 -24.897 -2.871 1.00 . C C . 54 VAL O 1 1
17 78531 3 1 55 ASN C C -11.550 -21.016 -2.017 1.00 . C C . 55 ASN C 1 1
17 78532 3 1 55 ASN CA C -11.176 -22.487 -2.199 1.00 . C C . 55 ASN CA 1 1
17 78533 3 1 55 ASN CB C -9.687 -22.705 -1.882 1.00 . C C . 55 ASN CB 1 1
17 78534 3 1 55 ASN CG C -9.335 -22.419 -0.433 1.00 . C C . 55 ASN CG 1 1
17 78535 3 1 55 ASN H H -11.235 -22.402 -4.315 1.00 . C C . 55 ASN H 1 1
17 78536 3 1 55 ASN HA H -11.763 -23.075 -1.508 1.00 . C C . 55 ASN HA 1 1
17 78537 3 1 55 ASN HB2 H -9.428 -23.730 -2.097 1.00 . C C . 55 ASN HB2 1 1
17 78538 3 1 55 ASN HB3 H -9.097 -22.053 -2.512 1.00 . C C . 55 ASN HB3 1 1
17 78539 3 1 55 ASN HD21 H -9.376 -20.462 -0.783 1.00 . C C . 55 ASN HD21 1 1
17 78540 3 1 55 ASN HD22 H -8.997 -20.927 0.837 1.00 . C C . 55 ASN HD22 1 1
17 78541 3 1 55 ASN N N -11.482 -22.960 -3.549 1.00 . C C . 55 ASN N 1 1
17 78542 3 1 55 ASN ND2 N -9.226 -21.140 -0.093 1.00 . C C . 55 ASN ND2 1 1
17 78543 3 1 55 ASN O O -11.085 -20.147 -2.756 1.00 . C C . 55 ASN O 1 1
17 78544 3 1 55 ASN OD1 O -9.163 -23.336 0.369 1.00 . C C . 55 ASN OD1 1 1
17 78545 3 1 56 PHE C C -11.881 -18.686 0.210 1.00 . C C . 56 PHE C 1 1
17 78546 3 1 56 PHE CA C -12.858 -19.396 -0.725 1.00 . C C . 56 PHE CA 1 1
17 78547 3 1 56 PHE CB C -14.262 -19.420 -0.113 1.00 . C C . 56 PHE CB 1 1
17 78548 3 1 56 PHE CD1 C -15.220 -17.516 -1.437 1.00 . C C . 56 PHE CD1 1 1
17 78549 3 1 56 PHE CD2 C -15.418 -17.454 0.939 1.00 . C C . 56 PHE CD2 1 1
17 78550 3 1 56 PHE CE1 C -15.881 -16.306 -1.527 1.00 . C C . 56 PHE CE1 1 1
17 78551 3 1 56 PHE CE2 C -16.081 -16.244 0.855 1.00 . C C . 56 PHE CE2 1 1
17 78552 3 1 56 PHE CG C -14.981 -18.103 -0.205 1.00 . C C . 56 PHE CG 1 1
17 78553 3 1 56 PHE CZ C -16.311 -15.669 -0.380 1.00 . C C . 56 PHE CZ 1 1
17 78554 3 1 56 PHE H H -12.749 -21.496 -0.489 1.00 . C C . 56 PHE H 1 1
17 78555 3 1 56 PHE HA H -12.896 -18.850 -1.657 1.00 . C C . 56 PHE HA 1 1
17 78556 3 1 56 PHE HB2 H -14.858 -20.160 -0.624 1.00 . C C . 56 PHE HB2 1 1
17 78557 3 1 56 PHE HB3 H -14.189 -19.686 0.932 1.00 . C C . 56 PHE HB3 1 1
17 78558 3 1 56 PHE HD1 H -14.884 -18.014 -2.334 1.00 . C C . 56 PHE HD1 1 1
17 78559 3 1 56 PHE HD2 H -15.238 -17.901 1.905 1.00 . C C . 56 PHE HD2 1 1
17 78560 3 1 56 PHE HE1 H -16.062 -15.858 -2.493 1.00 . C C . 56 PHE HE1 1 1
17 78561 3 1 56 PHE HE2 H -16.416 -15.747 1.754 1.00 . C C . 56 PHE HE2 1 1
17 78562 3 1 56 PHE HZ H -16.830 -14.724 -0.447 1.00 . C C . 56 PHE HZ 1 1
17 78563 3 1 56 PHE N N -12.407 -20.754 -1.028 1.00 . C C . 56 PHE N 1 1
17 78564 3 1 56 PHE O O -11.455 -19.243 1.222 1.00 . C C . 56 PHE O 1 1
17 78565 3 1 57 THR C C -11.327 -15.460 1.291 1.00 . C C . 57 THR C 1 1
17 78566 3 1 57 THR CA C -10.614 -16.657 0.670 1.00 . C C . 57 THR CA 1 1
17 78567 3 1 57 THR CB C -9.418 -16.151 -0.158 1.00 . C C . 57 THR CB 1 1
17 78568 3 1 57 THR CG2 C -8.499 -17.299 -0.546 1.00 . C C . 57 THR CG2 1 1
17 78569 3 1 57 THR H H -11.903 -17.062 -0.959 1.00 . C C . 57 THR H 1 1
17 78570 3 1 57 THR HA H -10.237 -17.288 1.462 1.00 . C C . 57 THR HA 1 1
17 78571 3 1 57 THR HB H -8.858 -15.447 0.442 1.00 . C C . 57 THR HB 1 1
17 78572 3 1 57 THR HG1 H -10.157 -16.143 -1.987 1.00 . C C . 57 THR HG1 1 1
17 78573 3 1 57 THR HG21 H -8.696 -17.279 -1.608 1.00 . C C . 57 THR HG21 1 1
17 78574 3 1 57 THR HG22 H -8.561 -18.316 -0.187 1.00 . C C . 57 THR HG22 1 1
17 78575 3 1 57 THR HG23 H -7.510 -16.911 -0.356 1.00 . C C . 57 THR HG23 1 1
17 78576 3 1 57 THR N N -11.535 -17.450 -0.137 1.00 . C C . 57 THR N 1 1
17 78577 3 1 57 THR O O -11.941 -14.661 0.584 1.00 . C C . 57 THR O 1 1
17 78578 3 1 57 THR OG1 O -9.885 -15.489 -1.339 1.00 . C C . 57 THR OG1 1 1
17 78579 3 1 58 ALA C C -11.070 -13.891 4.608 1.00 . C C . 58 ALA C 1 1
17 78580 3 1 58 ALA CA C -11.863 -14.250 3.352 1.00 . C C . 58 ALA CA 1 1
17 78581 3 1 58 ALA CB C -13.300 -14.605 3.713 1.00 . C C . 58 ALA CB 1 1
17 78582 3 1 58 ALA H H -10.719 -16.016 3.113 1.00 . C C . 58 ALA H 1 1
17 78583 3 1 58 ALA HA H -11.888 -13.388 2.701 1.00 . C C . 58 ALA HA 1 1
17 78584 3 1 58 ALA HB1 H -13.819 -14.948 2.831 1.00 . C C . 58 ALA HB1 1 1
17 78585 3 1 58 ALA HB2 H -13.302 -15.385 4.459 1.00 . C C . 58 ALA HB2 1 1
17 78586 3 1 58 ALA HB3 H -13.798 -13.730 4.106 1.00 . C C . 58 ALA HB3 1 1
17 78587 3 1 58 ALA N N -11.232 -15.346 2.615 1.00 . C C . 58 ALA N 1 1
17 78588 3 1 58 ALA O O -10.571 -14.767 5.313 1.00 . C C . 58 ALA O 1 1
17 78589 3 1 59 GLY C C -10.273 -10.637 6.221 1.00 . C C . 59 GLY C 1 1
17 78590 3 1 59 GLY CA C -10.227 -12.144 6.052 1.00 . C C . 59 GLY CA 1 1
17 78591 3 1 59 GLY H H -11.382 -11.940 4.289 1.00 . C C . 59 GLY H 1 1
17 78592 3 1 59 GLY HA2 H -10.650 -12.607 6.930 1.00 . C C . 59 GLY HA2 1 1
17 78593 3 1 59 GLY HA3 H -9.195 -12.453 5.957 1.00 . C C . 59 GLY HA3 1 1
17 78594 3 1 59 GLY N N -10.960 -12.595 4.882 1.00 . C C . 59 GLY N 1 1
17 78595 3 1 59 GLY O O -10.678 -9.917 5.308 1.00 . C C . 59 GLY O 1 1
17 78596 3 1 60 VAL C C -8.438 -8.234 7.995 1.00 . C C . 60 VAL C 1 1
17 78597 3 1 60 VAL CA C -9.849 -8.731 7.676 1.00 . C C . 60 VAL CA 1 1
17 78598 3 1 60 VAL CB C -10.808 -8.384 8.842 1.00 . C C . 60 VAL CB 1 1
17 78599 3 1 60 VAL CG1 C -12.266 -8.620 8.464 1.00 . C C . 60 VAL CG1 1 1
17 78600 3 1 60 VAL CG2 C -10.442 -9.178 10.086 1.00 . C C . 60 VAL CG2 1 1
17 78601 3 1 60 VAL H H -9.545 -10.788 8.080 1.00 . C C . 60 VAL H 1 1
17 78602 3 1 60 VAL HA H -10.202 -8.221 6.791 1.00 . C C . 60 VAL HA 1 1
17 78603 3 1 60 VAL HB H -10.690 -7.335 9.071 1.00 . C C . 60 VAL HB 1 1
17 78604 3 1 60 VAL HG11 H -12.819 -7.698 8.568 1.00 . C C . 60 VAL HG11 1 1
17 78605 3 1 60 VAL HG12 H -12.322 -8.958 7.439 1.00 . C C . 60 VAL HG12 1 1
17 78606 3 1 60 VAL HG13 H -12.692 -9.370 9.114 1.00 . C C . 60 VAL HG13 1 1
17 78607 3 1 60 VAL HG21 H -10.123 -8.501 10.864 1.00 . C C . 60 VAL HG21 1 1
17 78608 3 1 60 VAL HG22 H -11.303 -9.735 10.425 1.00 . C C . 60 VAL HG22 1 1
17 78609 3 1 60 VAL HG23 H -9.639 -9.862 9.852 1.00 . C C . 60 VAL HG23 1 1
17 78610 3 1 60 VAL N N -9.856 -10.161 7.392 1.00 . C C . 60 VAL N 1 1
17 78611 3 1 60 VAL O O -7.552 -9.022 8.323 1.00 . C C . 60 VAL O 1 1
17 78612 3 1 61 GLY C C -7.052 -5.037 8.953 1.00 . C C . 61 GLY C 1 1
17 78613 3 1 61 GLY CA C -6.946 -6.337 8.177 1.00 . C C . 61 GLY CA 1 1
17 78614 3 1 61 GLY H H -8.989 -6.346 7.623 1.00 . C C . 61 GLY H 1 1
17 78615 3 1 61 GLY HA2 H -6.364 -7.041 8.752 1.00 . C C . 61 GLY HA2 1 1
17 78616 3 1 61 GLY HA3 H -6.441 -6.145 7.242 1.00 . C C . 61 GLY HA3 1 1
17 78617 3 1 61 GLY N N -8.245 -6.921 7.895 1.00 . C C . 61 GLY N 1 1
17 78618 3 1 61 GLY O O -8.153 -4.565 9.234 1.00 . C C . 61 GLY O 1 1
17 78619 3 1 62 GLY C C -4.555 -2.505 9.972 1.00 . C C . 62 GLY C 1 1
17 78620 3 1 62 GLY CA C -5.895 -3.213 10.042 1.00 . C C . 62 GLY CA 1 1
17 78621 3 1 62 GLY H H -5.058 -4.885 9.046 1.00 . C C . 62 GLY H 1 1
17 78622 3 1 62 GLY HA2 H -6.655 -2.562 9.640 1.00 . C C . 62 GLY HA2 1 1
17 78623 3 1 62 GLY HA3 H -6.124 -3.423 11.076 1.00 . C C . 62 GLY HA3 1 1
17 78624 3 1 62 GLY N N -5.905 -4.461 9.299 1.00 . C C . 62 GLY N 1 1
17 78625 3 1 62 GLY O O -3.525 -3.135 9.730 1.00 . C C . 62 GLY O 1 1
17 78626 3 1 63 TYR C C -3.385 0.703 11.211 1.00 . C C . 63 TYR C 1 1
17 78627 3 1 63 TYR CA C -3.348 -0.393 10.150 1.00 . C C . 63 TYR CA 1 1
17 78628 3 1 63 TYR CB C -3.137 0.221 8.758 1.00 . C C . 63 TYR CB 1 1
17 78629 3 1 63 TYR CD1 C -0.805 0.795 9.543 1.00 . C C . 63 TYR CD1 1 1
17 78630 3 1 63 TYR CD2 C -1.549 1.703 7.467 1.00 . C C . 63 TYR CD2 1 1
17 78631 3 1 63 TYR CE1 C 0.414 1.426 9.388 1.00 . C C . 63 TYR CE1 1 1
17 78632 3 1 63 TYR CE2 C -0.331 2.336 7.305 1.00 . C C . 63 TYR CE2 1 1
17 78633 3 1 63 TYR CG C -1.805 0.921 8.587 1.00 . C C . 63 TYR CG 1 1
17 78634 3 1 63 TYR CZ C 0.646 2.196 8.267 1.00 . C C . 63 TYR CZ 1 1
17 78635 3 1 63 TYR H H -5.424 -0.756 10.384 1.00 . C C . 63 TYR H 1 1
17 78636 3 1 63 TYR HA H -2.520 -1.052 10.368 1.00 . C C . 63 TYR HA 1 1
17 78637 3 1 63 TYR HB2 H -3.195 -0.560 8.016 1.00 . C C . 63 TYR HB2 1 1
17 78638 3 1 63 TYR HB3 H -3.918 0.945 8.573 1.00 . C C . 63 TYR HB3 1 1
17 78639 3 1 63 TYR HD1 H -0.989 0.190 10.419 1.00 . C C . 63 TYR HD1 1 1
17 78640 3 1 63 TYR HD2 H -2.316 1.812 6.716 1.00 . C C . 63 TYR HD2 1 1
17 78641 3 1 63 TYR HE1 H 1.179 1.315 10.142 1.00 . C C . 63 TYR HE1 1 1
17 78642 3 1 63 TYR HE2 H -0.149 2.939 6.427 1.00 . C C . 63 TYR HE2 1 1
17 78643 3 1 63 TYR HH H 1.716 3.724 7.814 1.00 . C C . 63 TYR HH 1 1
17 78644 3 1 63 TYR N N -4.571 -1.193 10.189 1.00 . C C . 63 TYR N 1 1
17 78645 3 1 63 TYR O O -4.348 1.466 11.293 1.00 . C C . 63 TYR O 1 1
17 78646 3 1 63 TYR OH O 1.859 2.824 8.110 1.00 . C C . 63 TYR OH 1 1
17 78647 3 1 64 ARG C C -3.331 1.547 14.134 1.00 . C C . 64 ARG C 1 1
17 78648 3 1 64 ARG CA C -2.251 1.776 13.080 1.00 . C C . 64 ARG CA 1 1
17 78649 3 1 64 ARG CB C -2.381 3.186 12.498 1.00 . C C . 64 ARG CB 1 1
17 78650 3 1 64 ARG CD C -1.161 4.850 11.060 1.00 . C C . 64 ARG CD 1 1
17 78651 3 1 64 ARG CG C -1.046 3.852 12.202 1.00 . C C . 64 ARG CG 1 1
17 78652 3 1 64 ARG CZ C 0.865 6.248 11.126 1.00 . C C . 64 ARG CZ 1 1
17 78653 3 1 64 ARG H H -1.592 0.145 11.901 1.00 . C C . 64 ARG H 1 1
17 78654 3 1 64 ARG HA H -1.283 1.679 13.551 1.00 . C C . 64 ARG HA 1 1
17 78655 3 1 64 ARG HB2 H -2.942 3.133 11.577 1.00 . C C . 64 ARG HB2 1 1
17 78656 3 1 64 ARG HB3 H -2.917 3.805 13.202 1.00 . C C . 64 ARG HB3 1 1
17 78657 3 1 64 ARG HD2 H -1.706 4.389 10.249 1.00 . C C . 64 ARG HD2 1 1
17 78658 3 1 64 ARG HD3 H -1.703 5.716 11.410 1.00 . C C . 64 ARG HD3 1 1
17 78659 3 1 64 ARG HE H 0.513 4.809 9.789 1.00 . C C . 64 ARG HE 1 1
17 78660 3 1 64 ARG HG2 H -0.708 4.369 13.088 1.00 . C C . 64 ARG HG2 1 1
17 78661 3 1 64 ARG HG3 H -0.327 3.092 11.930 1.00 . C C . 64 ARG HG3 1 1
17 78662 3 1 64 ARG HH11 H 0.939 7.635 12.596 1.00 . C C . 64 ARG HH11 1 1
17 78663 3 1 64 ARG HH21 H 2.406 6.079 9.831 1.00 . C C . 64 ARG HH21 1 1
17 78664 3 1 64 ARG HH22 H 2.588 7.301 11.045 1.00 . C C . 64 ARG HH22 1 1
17 78665 3 1 64 ARG N N -2.331 0.777 12.021 1.00 . C C . 64 ARG N 1 1
17 78666 3 1 64 ARG NE N 0.148 5.275 10.571 1.00 . C C . 64 ARG NE 1 1
17 78667 3 1 64 ARG NH1 N 0.397 6.905 12.181 1.00 . C C . 64 ARG NH1 1 1
17 78668 3 1 64 ARG NH2 N 2.050 6.569 10.626 1.00 . C C . 64 ARG NH2 1 1
17 78669 3 1 64 ARG O O -3.118 0.813 15.098 1.00 . C C . 64 ARG O 1 1
17 78670 3 1 65 SER C C -6.923 1.849 14.129 1.00 . C C . 65 SER C 1 1
17 78671 3 1 65 SER CA C -5.605 2.047 14.874 1.00 . C C . 65 SER CA 1 1
17 78672 3 1 65 SER CB C -5.697 3.277 15.779 1.00 . C C . 65 SER CB 1 1
17 78673 3 1 65 SER H H -4.590 2.756 13.158 1.00 . C C . 65 SER H 1 1
17 78674 3 1 65 SER HA H -5.421 1.179 15.487 1.00 . C C . 65 SER HA 1 1
17 78675 3 1 65 SER HB2 H -6.579 3.205 16.397 1.00 . C C . 65 SER HB2 1 1
17 78676 3 1 65 SER HB3 H -4.820 3.323 16.406 1.00 . C C . 65 SER HB3 1 1
17 78677 3 1 65 SER HG H -6.477 4.384 14.368 1.00 . C C . 65 SER HG 1 1
17 78678 3 1 65 SER N N -4.487 2.182 13.944 1.00 . C C . 65 SER N 1 1
17 78679 3 1 65 SER O O -7.992 1.825 14.736 1.00 . C C . 65 SER O 1 1
17 78680 3 1 65 SER OG O -5.774 4.467 15.015 1.00 . C C . 65 SER OG 1 1
17 78681 3 1 66 SER C C -8.126 0.053 11.521 1.00 . C C . 66 SER C 1 1
17 78682 3 1 66 SER CA C -8.020 1.507 11.978 1.00 . C C . 66 SER CA 1 1
17 78683 3 1 66 SER CB C -7.974 2.434 10.764 1.00 . C C . 66 SER CB 1 1
17 78684 3 1 66 SER H H -5.952 1.731 12.381 1.00 . C C . 66 SER H 1 1
17 78685 3 1 66 SER HA H -8.888 1.751 12.573 1.00 . C C . 66 SER HA 1 1
17 78686 3 1 66 SER HB2 H -7.784 3.445 11.093 1.00 . C C . 66 SER HB2 1 1
17 78687 3 1 66 SER HB3 H -7.181 2.118 10.103 1.00 . C C . 66 SER HB3 1 1
17 78688 3 1 66 SER HG H -9.078 2.810 9.189 1.00 . C C . 66 SER HG 1 1
17 78689 3 1 66 SER N N -6.835 1.704 12.808 1.00 . C C . 66 SER N 1 1
17 78690 3 1 66 SER O O -7.185 -0.722 11.674 1.00 . C C . 66 SER O 1 1
17 78691 3 1 66 SER OG O -9.200 2.409 10.053 1.00 . C C . 66 SER OG 1 1
17 78692 3 1 67 GLN C C -9.965 -1.671 9.027 1.00 . C C . 67 GLN C 1 1
17 78693 3 1 67 GLN CA C -9.507 -1.669 10.486 1.00 . C C . 67 GLN CA 1 1
17 78694 3 1 67 GLN CB C -10.549 -2.368 11.363 1.00 . C C . 67 GLN CB 1 1
17 78695 3 1 67 GLN CD C -11.106 -4.464 12.657 1.00 . C C . 67 GLN CD 1 1
17 78696 3 1 67 GLN CG C -10.008 -3.587 12.091 1.00 . C C . 67 GLN CG 1 1
17 78697 3 1 67 GLN H H -9.992 0.357 10.873 1.00 . C C . 67 GLN H 1 1
17 78698 3 1 67 GLN HA H -8.573 -2.208 10.556 1.00 . C C . 67 GLN HA 1 1
17 78699 3 1 67 GLN HB2 H -10.913 -1.667 12.098 1.00 . C C . 67 GLN HB2 1 1
17 78700 3 1 67 GLN HB3 H -11.374 -2.682 10.738 1.00 . C C . 67 GLN HB3 1 1
17 78701 3 1 67 GLN HE21 H -11.245 -3.298 14.261 1.00 . C C . 67 GLN HE21 1 1
17 78702 3 1 67 GLN HE22 H -12.321 -4.650 14.219 1.00 . C C . 67 GLN HE22 1 1
17 78703 3 1 67 GLN HG2 H -9.421 -4.172 11.397 1.00 . C C . 67 GLN HG2 1 1
17 78704 3 1 67 GLN HG3 H -9.379 -3.255 12.904 1.00 . C C . 67 GLN HG3 1 1
17 78705 3 1 67 GLN N N -9.277 -0.308 10.963 1.00 . C C . 67 GLN N 1 1
17 78706 3 1 67 GLN NE2 N -11.608 -4.102 13.832 1.00 . C C . 67 GLN NE2 1 1
17 78707 3 1 67 GLN O O -10.106 -0.615 8.408 1.00 . C C . 67 GLN O 1 1
17 78708 3 1 67 GLN OE1 O -11.499 -5.460 12.046 1.00 . C C . 67 GLN OE1 1 1
17 78709 3 1 68 ALA C C -11.173 -4.409 6.820 1.00 . C C . 68 ALA C 1 1
17 78710 3 1 68 ALA CA C -10.631 -3.006 7.098 1.00 . C C . 68 ALA CA 1 1
17 78711 3 1 68 ALA CB C -9.486 -2.687 6.148 1.00 . C C . 68 ALA CB 1 1
17 78712 3 1 68 ALA H H -10.055 -3.672 9.022 1.00 . C C . 68 ALA H 1 1
17 78713 3 1 68 ALA HA H -11.419 -2.287 6.928 1.00 . C C . 68 ALA HA 1 1
17 78714 3 1 68 ALA HB1 H -9.229 -3.572 5.583 1.00 . C C . 68 ALA HB1 1 1
17 78715 3 1 68 ALA HB2 H -9.789 -1.902 5.473 1.00 . C C . 68 ALA HB2 1 1
17 78716 3 1 68 ALA HB3 H -8.626 -2.362 6.716 1.00 . C C . 68 ALA HB3 1 1
17 78717 3 1 68 ALA N N -10.191 -2.866 8.481 1.00 . C C . 68 ALA N 1 1
17 78718 3 1 68 ALA O O -10.749 -5.384 7.443 1.00 . C C . 68 ALA O 1 1
17 78719 3 1 69 LEU C C -12.401 -6.118 4.055 1.00 . C C . 69 LEU C 1 1
17 78720 3 1 69 LEU CA C -12.721 -5.770 5.507 1.00 . C C . 69 LEU CA 1 1
17 78721 3 1 69 LEU CB C -14.243 -5.702 5.694 1.00 . C C . 69 LEU CB 1 1
17 78722 3 1 69 LEU CD1 C -14.307 -8.194 6.041 1.00 . C C . 69 LEU CD1 1 1
17 78723 3 1 69 LEU CD2 C -16.441 -6.896 5.916 1.00 . C C . 69 LEU CD2 1 1
17 78724 3 1 69 LEU CG C -15.008 -7.000 5.412 1.00 . C C . 69 LEU CG 1 1
17 78725 3 1 69 LEU H H -12.408 -3.677 5.428 1.00 . C C . 69 LEU H 1 1
17 78726 3 1 69 LEU HA H -12.319 -6.537 6.151 1.00 . C C . 69 LEU HA 1 1
17 78727 3 1 69 LEU HB2 H -14.442 -5.408 6.714 1.00 . C C . 69 LEU HB2 1 1
17 78728 3 1 69 LEU HB3 H -14.627 -4.938 5.038 1.00 . C C . 69 LEU HB3 1 1
17 78729 3 1 69 LEU HD11 H -13.763 -8.737 5.281 1.00 . C C . 69 LEU HD11 1 1
17 78730 3 1 69 LEU HD12 H -13.619 -7.848 6.798 1.00 . C C . 69 LEU HD12 1 1
17 78731 3 1 69 LEU HD13 H -15.043 -8.845 6.493 1.00 . C C . 69 LEU HD13 1 1
17 78732 3 1 69 LEU HD21 H -16.446 -6.938 6.996 1.00 . C C . 69 LEU HD21 1 1
17 78733 3 1 69 LEU HD22 H -16.868 -5.958 5.589 1.00 . C C . 69 LEU HD22 1 1
17 78734 3 1 69 LEU HD23 H -17.023 -7.716 5.520 1.00 . C C . 69 LEU HD23 1 1
17 78735 3 1 69 LEU HG H -15.038 -7.166 4.345 1.00 . C C . 69 LEU HG 1 1
17 78736 3 1 69 LEU N N -12.112 -4.495 5.881 1.00 . C C . 69 LEU N 1 1
17 78737 3 1 69 LEU O O -12.624 -5.308 3.153 1.00 . C C . 69 LEU O 1 1
17 78738 3 1 70 ALA C C -12.073 -9.169 2.193 1.00 . C C . 70 ALA C 1 1
17 78739 3 1 70 ALA CA C -11.542 -7.766 2.481 1.00 . C C . 70 ALA CA 1 1
17 78740 3 1 70 ALA CB C -10.034 -7.721 2.279 1.00 . C C . 70 ALA CB 1 1
17 78741 3 1 70 ALA H H -11.733 -7.932 4.588 1.00 . C C . 70 ALA H 1 1
17 78742 3 1 70 ALA HA H -11.991 -7.074 1.783 1.00 . C C . 70 ALA HA 1 1
17 78743 3 1 70 ALA HB1 H -9.554 -7.447 3.207 1.00 . C C . 70 ALA HB1 1 1
17 78744 3 1 70 ALA HB2 H -9.683 -8.693 1.965 1.00 . C C . 70 ALA HB2 1 1
17 78745 3 1 70 ALA HB3 H -9.796 -6.990 1.522 1.00 . C C . 70 ALA HB3 1 1
17 78746 3 1 70 ALA N N -11.885 -7.326 3.832 1.00 . C C . 70 ALA N 1 1
17 78747 3 1 70 ALA O O -11.964 -10.066 3.030 1.00 . C C . 70 ALA O 1 1
17 78748 3 1 71 ILE C C -12.732 -11.046 -0.786 1.00 . C C . 71 ILE C 1 1
17 78749 3 1 71 ILE CA C -13.185 -10.660 0.619 1.00 . C C . 71 ILE CA 1 1
17 78750 3 1 71 ILE CB C -14.727 -10.678 0.676 1.00 . C C . 71 ILE CB 1 1
17 78751 3 1 71 ILE CD1 C -14.862 -13.044 1.600 1.00 . C C . 71 ILE CD1 1 1
17 78752 3 1 71 ILE CG1 C -15.248 -12.103 0.481 1.00 . C C . 71 ILE CG1 1 1
17 78753 3 1 71 ILE CG2 C -15.309 -9.748 -0.380 1.00 . C C . 71 ILE CG2 1 1
17 78754 3 1 71 ILE H H -12.710 -8.607 0.381 1.00 . C C . 71 ILE H 1 1
17 78755 3 1 71 ILE HA H -12.813 -11.395 1.320 1.00 . C C . 71 ILE HA 1 1
17 78756 3 1 71 ILE HB H -15.034 -10.317 1.648 1.00 . C C . 71 ILE HB 1 1
17 78757 3 1 71 ILE HD11 H -14.150 -13.769 1.232 1.00 . C C . 71 ILE HD11 1 1
17 78758 3 1 71 ILE HD12 H -14.416 -12.480 2.405 1.00 . C C . 71 ILE HD12 1 1
17 78759 3 1 71 ILE HD13 H -15.742 -13.555 1.961 1.00 . C C . 71 ILE HD13 1 1
17 78760 3 1 71 ILE HG12 H -16.326 -12.079 0.424 1.00 . C C . 71 ILE HG12 1 1
17 78761 3 1 71 ILE HG13 H -14.852 -12.500 -0.441 1.00 . C C . 71 ILE HG13 1 1
17 78762 3 1 71 ILE HG21 H -15.494 -10.303 -1.288 1.00 . C C . 71 ILE HG21 1 1
17 78763 3 1 71 ILE HG22 H -16.237 -9.330 -0.017 1.00 . C C . 71 ILE HG22 1 1
17 78764 3 1 71 ILE HG23 H -14.610 -8.950 -0.584 1.00 . C C . 71 ILE HG23 1 1
17 78765 3 1 71 ILE N N -12.647 -9.357 1.007 1.00 . C C . 71 ILE N 1 1
17 78766 3 1 71 ILE O O -12.562 -10.185 -1.652 1.00 . C C . 71 ILE O 1 1
17 78767 3 1 72 GLY C C -12.311 -14.312 -2.475 1.00 . C C . 72 GLY C 1 1
17 78768 3 1 72 GLY CA C -12.103 -12.820 -2.307 1.00 . C C . 72 GLY CA 1 1
17 78769 3 1 72 GLY H H -12.688 -12.982 -0.279 1.00 . C C . 72 GLY H 1 1
17 78770 3 1 72 GLY HA2 H -12.661 -12.301 -3.072 1.00 . C C . 72 GLY HA2 1 1
17 78771 3 1 72 GLY HA3 H -11.053 -12.598 -2.429 1.00 . C C . 72 GLY HA3 1 1
17 78772 3 1 72 GLY N N -12.537 -12.343 -1.006 1.00 . C C . 72 GLY N 1 1
17 78773 3 1 72 GLY O O -12.810 -14.982 -1.571 1.00 . C C . 72 GLY O 1 1
17 78774 3 1 73 SER C C -11.063 -16.717 -4.961 1.00 . C C . 73 SER C 1 1
17 78775 3 1 73 SER CA C -12.075 -16.258 -3.920 1.00 . C C . 73 SER CA 1 1
17 78776 3 1 73 SER CB C -13.494 -16.561 -4.406 1.00 . C C . 73 SER CB 1 1
17 78777 3 1 73 SER H H -11.534 -14.250 -4.319 1.00 . C C . 73 SER H 1 1
17 78778 3 1 73 SER HA H -11.898 -16.796 -3.002 1.00 . C C . 73 SER HA 1 1
17 78779 3 1 73 SER HB2 H -13.648 -17.630 -4.419 1.00 . C C . 73 SER HB2 1 1
17 78780 3 1 73 SER HB3 H -14.206 -16.102 -3.734 1.00 . C C . 73 SER HB3 1 1
17 78781 3 1 73 SER HG H -14.043 -16.752 -6.279 1.00 . C C . 73 SER HG 1 1
17 78782 3 1 73 SER N N -11.927 -14.833 -3.637 1.00 . C C . 73 SER N 1 1
17 78783 3 1 73 SER O O -10.627 -15.935 -5.805 1.00 . C C . 73 SER O 1 1
17 78784 3 1 73 SER OG O -13.705 -16.054 -5.713 1.00 . C C . 73 SER OG 1 1
17 78785 3 1 74 GLY C C -10.019 -19.999 -6.151 1.00 . C C . 74 GLY C 1 1
17 78786 3 1 74 GLY CA C -9.735 -18.546 -5.831 1.00 . C C . 74 GLY CA 1 1
17 78787 3 1 74 GLY H H -11.078 -18.564 -4.196 1.00 . C C . 74 GLY H 1 1
17 78788 3 1 74 GLY HA2 H -9.771 -17.973 -6.746 1.00 . C C . 74 GLY HA2 1 1
17 78789 3 1 74 GLY HA3 H -8.745 -18.468 -5.409 1.00 . C C . 74 GLY HA3 1 1
17 78790 3 1 74 GLY N N -10.694 -17.992 -4.893 1.00 . C C . 74 GLY N 1 1
17 78791 3 1 74 GLY O O -10.666 -20.700 -5.372 1.00 . C C . 74 GLY O 1 1
17 78792 3 1 75 TYR C C -8.447 -22.469 -8.208 1.00 . C C . 75 TYR C 1 1
17 78793 3 1 75 TYR CA C -9.748 -21.835 -7.726 1.00 . C C . 75 TYR CA 1 1
17 78794 3 1 75 TYR CB C -10.799 -21.890 -8.835 1.00 . C C . 75 TYR CB 1 1
17 78795 3 1 75 TYR CD1 C -10.624 -24.244 -9.730 1.00 . C C . 75 TYR CD1 1 1
17 78796 3 1 75 TYR CD2 C -12.635 -23.608 -8.619 1.00 . C C . 75 TYR CD2 1 1
17 78797 3 1 75 TYR CE1 C -11.138 -25.509 -9.945 1.00 . C C . 75 TYR CE1 1 1
17 78798 3 1 75 TYR CE2 C -13.155 -24.869 -8.831 1.00 . C C . 75 TYR CE2 1 1
17 78799 3 1 75 TYR CG C -11.364 -23.274 -9.065 1.00 . C C . 75 TYR CG 1 1
17 78800 3 1 75 TYR CZ C -12.403 -25.816 -9.493 1.00 . C C . 75 TYR CZ 1 1
17 78801 3 1 75 TYR H H -9.025 -19.851 -7.881 1.00 . C C . 75 TYR H 1 1
17 78802 3 1 75 TYR HA H -10.109 -22.390 -6.873 1.00 . C C . 75 TYR HA 1 1
17 78803 3 1 75 TYR HB2 H -11.619 -21.237 -8.577 1.00 . C C . 75 TYR HB2 1 1
17 78804 3 1 75 TYR HB3 H -10.355 -21.553 -9.760 1.00 . C C . 75 TYR HB3 1 1
17 78805 3 1 75 TYR HD1 H -9.631 -24.000 -10.081 1.00 . C C . 75 TYR HD1 1 1
17 78806 3 1 75 TYR HD2 H -13.220 -22.863 -8.101 1.00 . C C . 75 TYR HD2 1 1
17 78807 3 1 75 TYR HE1 H -10.547 -26.249 -10.463 1.00 . C C . 75 TYR HE1 1 1
17 78808 3 1 75 TYR HE2 H -14.147 -25.110 -8.476 1.00 . C C . 75 TYR HE2 1 1
17 78809 3 1 75 TYR HH H -13.446 -27.073 -10.509 1.00 . C C . 75 TYR HH 1 1
17 78810 3 1 75 TYR N N -9.535 -20.456 -7.301 1.00 . C C . 75 TYR N 1 1
17 78811 3 1 75 TYR O O -7.808 -21.972 -9.135 1.00 . C C . 75 TYR O 1 1
17 78812 3 1 75 TYR OH O -12.917 -27.074 -9.707 1.00 . C C . 75 TYR OH 1 1
17 78813 3 1 76 ARG C C -7.163 -25.629 -8.567 1.00 . C C . 76 ARG C 1 1
17 78814 3 1 76 ARG CA C -6.839 -24.278 -7.937 1.00 . C C . 76 ARG CA 1 1
17 78815 3 1 76 ARG CB C -5.948 -24.472 -6.707 1.00 . C C . 76 ARG CB 1 1
17 78816 3 1 76 ARG CD C -4.021 -25.494 -7.977 1.00 . C C . 76 ARG CD 1 1
17 78817 3 1 76 ARG CG C -4.455 -24.402 -7.009 1.00 . C C . 76 ARG CG 1 1
17 78818 3 1 76 ARG CZ C -1.746 -26.167 -8.634 1.00 . C C . 76 ARG CZ 1 1
17 78819 3 1 76 ARG H H -8.614 -23.919 -6.841 1.00 . C C . 76 ARG H 1 1
17 78820 3 1 76 ARG HA H -6.312 -23.673 -8.659 1.00 . C C . 76 ARG HA 1 1
17 78821 3 1 76 ARG HB2 H -6.181 -23.705 -5.985 1.00 . C C . 76 ARG HB2 1 1
17 78822 3 1 76 ARG HB3 H -6.158 -25.438 -6.273 1.00 . C C . 76 ARG HB3 1 1
17 78823 3 1 76 ARG HD2 H -4.708 -26.323 -7.898 1.00 . C C . 76 ARG HD2 1 1
17 78824 3 1 76 ARG HD3 H -4.051 -25.098 -8.982 1.00 . C C . 76 ARG HD3 1 1
17 78825 3 1 76 ARG HE H -2.439 -26.160 -6.763 1.00 . C C . 76 ARG HE 1 1
17 78826 3 1 76 ARG HG2 H -4.233 -23.441 -7.445 1.00 . C C . 76 ARG HG2 1 1
17 78827 3 1 76 ARG HG3 H -3.908 -24.514 -6.085 1.00 . C C . 76 ARG HG3 1 1
17 78828 3 1 76 ARG HH11 H -1.331 -26.066 -10.610 1.00 . C C . 76 ARG HH11 1 1
17 78829 3 1 76 ARG HH21 H -0.328 -26.801 -7.342 1.00 . C C . 76 ARG HH21 1 1
17 78830 3 1 76 ARG HH22 H 0.151 -26.756 -9.006 1.00 . C C . 76 ARG HH22 1 1
17 78831 3 1 76 ARG N N -8.062 -23.572 -7.574 1.00 . C C . 76 ARG N 1 1
17 78832 3 1 76 ARG NE N -2.669 -25.971 -7.697 1.00 . C C . 76 ARG NE 1 1
17 78833 3 1 76 ARG NH1 N -2.026 -25.918 -9.906 1.00 . C C . 76 ARG NH1 1 1
17 78834 3 1 76 ARG NH2 N -0.542 -26.611 -8.300 1.00 . C C . 76 ARG NH2 1 1
17 78835 3 1 76 ARG O O -7.486 -26.586 -7.864 1.00 . C C . 76 ARG O 1 1
17 78836 3 1 77 VAL C C -6.068 -27.609 -11.093 1.00 . C C . 77 VAL C 1 1
17 78837 3 1 77 VAL CA C -7.357 -26.928 -10.636 1.00 . C C . 77 VAL CA 1 1
17 78838 3 1 77 VAL CB C -8.253 -26.667 -11.864 1.00 . C C . 77 VAL CB 1 1
17 78839 3 1 77 VAL CG1 C -7.515 -25.829 -12.897 1.00 . C C . 77 VAL CG1 1 1
17 78840 3 1 77 VAL CG2 C -8.726 -27.978 -12.476 1.00 . C C . 77 VAL CG2 1 1
17 78841 3 1 77 VAL H H -6.809 -24.896 -10.395 1.00 . C C . 77 VAL H 1 1
17 78842 3 1 77 VAL HA H -7.884 -27.598 -9.971 1.00 . C C . 77 VAL HA 1 1
17 78843 3 1 77 VAL HB H -9.122 -26.113 -11.540 1.00 . C C . 77 VAL HB 1 1
17 78844 3 1 77 VAL HG11 H -7.593 -26.301 -13.866 1.00 . C C . 77 VAL HG11 1 1
17 78845 3 1 77 VAL HG12 H -7.952 -24.844 -12.940 1.00 . C C . 77 VAL HG12 1 1
17 78846 3 1 77 VAL HG13 H -6.474 -25.749 -12.620 1.00 . C C . 77 VAL HG13 1 1
17 78847 3 1 77 VAL HG21 H -8.179 -28.168 -13.387 1.00 . C C . 77 VAL HG21 1 1
17 78848 3 1 77 VAL HG22 H -8.556 -28.784 -11.777 1.00 . C C . 77 VAL HG22 1 1
17 78849 3 1 77 VAL HG23 H -9.781 -27.911 -12.697 1.00 . C C . 77 VAL HG23 1 1
17 78850 3 1 77 VAL N N -7.074 -25.696 -9.898 1.00 . C C . 77 VAL N 1 1
17 78851 3 1 77 VAL O O -5.144 -26.955 -11.579 1.00 . C C . 77 VAL O 1 1
17 78852 3 1 78 ASN C C -3.604 -29.275 -10.526 1.00 . C C . 78 ASN C 1 1
17 78853 3 1 78 ASN CA C -4.828 -29.690 -11.335 1.00 . C C . 78 ASN CA 1 1
17 78854 3 1 78 ASN CB C -4.556 -29.503 -12.828 1.00 . C C . 78 ASN CB 1 1
17 78855 3 1 78 ASN CG C -5.824 -29.558 -13.656 1.00 . C C . 78 ASN CG 1 1
17 78856 3 1 78 ASN H H -6.769 -29.398 -10.536 1.00 . C C . 78 ASN H 1 1
17 78857 3 1 78 ASN HA H -5.032 -30.733 -11.144 1.00 . C C . 78 ASN HA 1 1
17 78858 3 1 78 ASN HB2 H -4.088 -28.544 -12.985 1.00 . C C . 78 ASN HB2 1 1
17 78859 3 1 78 ASN HB3 H -3.892 -30.284 -13.168 1.00 . C C . 78 ASN HB3 1 1
17 78860 3 1 78 ASN HD21 H -5.247 -27.964 -14.691 1.00 . C C . 78 ASN HD21 1 1
17 78861 3 1 78 ASN HD22 H -6.773 -28.636 -15.139 1.00 . C C . 78 ASN HD22 1 1
17 78862 3 1 78 ASN N N -6.006 -28.927 -10.934 1.00 . C C . 78 ASN N 1 1
17 78863 3 1 78 ASN ND2 N -5.961 -28.626 -14.590 1.00 . C C . 78 ASN ND2 1 1
17 78864 3 1 78 ASN O O -3.710 -28.516 -9.563 1.00 . C C . 78 ASN O 1 1
17 78865 3 1 78 ASN OD1 O -6.671 -30.430 -13.458 1.00 . C C . 78 ASN OD1 1 1
17 78866 3 1 79 GLU C C -0.173 -28.903 -11.231 1.00 . C C . 79 GLU C 1 1
17 78867 3 1 79 GLU CA C -1.192 -29.473 -10.248 1.00 . C C . 79 GLU CA 1 1
17 78868 3 1 79 GLU CB C -0.630 -30.732 -9.584 1.00 . C C . 79 GLU CB 1 1
17 78869 3 1 79 GLU CD C -1.014 -32.591 -7.913 1.00 . C C . 79 GLU CD 1 1
17 78870 3 1 79 GLU CG C -1.646 -31.490 -8.743 1.00 . C C . 79 GLU CG 1 1
17 78871 3 1 79 GLU H H -2.427 -30.378 -11.705 1.00 . C C . 79 GLU H 1 1
17 78872 3 1 79 GLU HA H -1.398 -28.733 -9.488 1.00 . C C . 79 GLU HA 1 1
17 78873 3 1 79 GLU HB2 H -0.264 -31.397 -10.352 1.00 . C C . 79 GLU HB2 1 1
17 78874 3 1 79 GLU HB3 H 0.193 -30.449 -8.945 1.00 . C C . 79 GLU HB3 1 1
17 78875 3 1 79 GLU HG2 H -2.135 -30.795 -8.078 1.00 . C C . 79 GLU HG2 1 1
17 78876 3 1 79 GLU HG3 H -2.379 -31.931 -9.403 1.00 . C C . 79 GLU HG3 1 1
17 78877 3 1 79 GLU N N -2.443 -29.781 -10.929 1.00 . C C . 79 GLU N 1 1
17 78878 3 1 79 GLU O O 0.891 -29.486 -11.442 1.00 . C C . 79 GLU O 1 1
17 78879 3 1 79 GLU OE1 O 0.231 -32.674 -7.885 1.00 . C C . 79 GLU OE1 1 1
17 78880 3 1 79 GLU OE2 O -1.766 -33.373 -7.291 1.00 . C C . 79 GLU OE2 1 1
17 78881 3 1 80 SER C C 0.036 -25.646 -12.958 1.00 . C C . 80 SER C 1 1
17 78882 3 1 80 SER CA C 0.385 -27.122 -12.793 1.00 . C C . 80 SER CA 1 1
17 78883 3 1 80 SER CB C 0.315 -27.833 -14.147 1.00 . C C . 80 SER CB 1 1
17 78884 3 1 80 SER H H -1.371 -27.351 -11.630 1.00 . C C . 80 SER H 1 1
17 78885 3 1 80 SER HA H 1.391 -27.198 -12.410 1.00 . C C . 80 SER HA 1 1
17 78886 3 1 80 SER HB2 H 0.826 -27.238 -14.890 1.00 . C C . 80 SER HB2 1 1
17 78887 3 1 80 SER HB3 H 0.793 -28.798 -14.068 1.00 . C C . 80 SER HB3 1 1
17 78888 3 1 80 SER HG H -1.218 -27.441 -15.301 1.00 . C C . 80 SER HG 1 1
17 78889 3 1 80 SER N N -0.507 -27.765 -11.834 1.00 . C C . 80 SER N 1 1
17 78890 3 1 80 SER O O 0.919 -24.787 -12.972 1.00 . C C . 80 SER O 1 1
17 78891 3 1 80 SER OG O -1.029 -28.017 -14.557 1.00 . C C . 80 SER OG 1 1
17 78892 3 1 81 VAL C C -2.710 -23.632 -12.129 1.00 . C C . 81 VAL C 1 1
17 78893 3 1 81 VAL CA C -1.723 -23.990 -13.239 1.00 . C C . 81 VAL CA 1 1
17 78894 3 1 81 VAL CB C -2.372 -23.771 -14.629 1.00 . C C . 81 VAL CB 1 1
17 78895 3 1 81 VAL CG1 C -3.670 -24.556 -14.775 1.00 . C C . 81 VAL CG1 1 1
17 78896 3 1 81 VAL CG2 C -2.608 -22.288 -14.876 1.00 . C C . 81 VAL CG2 1 1
17 78897 3 1 81 VAL H H -1.910 -26.090 -13.069 1.00 . C C . 81 VAL H 1 1
17 78898 3 1 81 VAL HA H -0.865 -23.338 -13.161 1.00 . C C . 81 VAL HA 1 1
17 78899 3 1 81 VAL HB H -1.682 -24.128 -15.380 1.00 . C C . 81 VAL HB 1 1
17 78900 3 1 81 VAL HG11 H -4.489 -23.973 -14.379 1.00 . C C . 81 VAL HG11 1 1
17 78901 3 1 81 VAL HG12 H -3.848 -24.764 -15.819 1.00 . C C . 81 VAL HG12 1 1
17 78902 3 1 81 VAL HG13 H -3.592 -25.484 -14.230 1.00 . C C . 81 VAL HG13 1 1
17 78903 3 1 81 VAL HG21 H -3.504 -22.159 -15.467 1.00 . C C . 81 VAL HG21 1 1
17 78904 3 1 81 VAL HG22 H -2.725 -21.779 -13.930 1.00 . C C . 81 VAL HG22 1 1
17 78905 3 1 81 VAL HG23 H -1.765 -21.871 -15.406 1.00 . C C . 81 VAL HG23 1 1
17 78906 3 1 81 VAL N N -1.256 -25.361 -13.083 1.00 . C C . 81 VAL N 1 1
17 78907 3 1 81 VAL O O -3.527 -24.459 -11.723 1.00 . C C . 81 VAL O 1 1
17 78908 3 1 82 ALA C C -3.981 -20.519 -10.817 1.00 . C C . 82 ALA C 1 1
17 78909 3 1 82 ALA CA C -3.506 -21.945 -10.569 1.00 . C C . 82 ALA CA 1 1
17 78910 3 1 82 ALA CB C -2.797 -22.037 -9.227 1.00 . C C . 82 ALA CB 1 1
17 78911 3 1 82 ALA H H -1.952 -21.785 -11.999 1.00 . C C . 82 ALA H 1 1
17 78912 3 1 82 ALA HA H -4.363 -22.600 -10.541 1.00 . C C . 82 ALA HA 1 1
17 78913 3 1 82 ALA HB1 H -2.471 -23.052 -9.061 1.00 . C C . 82 ALA HB1 1 1
17 78914 3 1 82 ALA HB2 H -1.939 -21.379 -9.226 1.00 . C C . 82 ALA HB2 1 1
17 78915 3 1 82 ALA HB3 H -3.476 -21.743 -8.440 1.00 . C C . 82 ALA HB3 1 1
17 78916 3 1 82 ALA N N -2.623 -22.401 -11.636 1.00 . C C . 82 ALA N 1 1
17 78917 3 1 82 ALA O O -3.328 -19.748 -11.520 1.00 . C C . 82 ALA O 1 1
17 78918 3 1 83 LEU C C -6.277 -18.353 -9.064 1.00 . C C . 83 LEU C 1 1
17 78919 3 1 83 LEU CA C -5.692 -18.840 -10.386 1.00 . C C . 83 LEU CA 1 1
17 78920 3 1 83 LEU CB C -6.769 -18.839 -11.472 1.00 . C C . 83 LEU CB 1 1
17 78921 3 1 83 LEU CD1 C -6.844 -16.683 -12.752 1.00 . C C . 83 LEU CD1 1 1
17 78922 3 1 83 LEU CD2 C -8.969 -17.752 -11.977 1.00 . C C . 83 LEU CD2 1 1
17 78923 3 1 83 LEU CG C -7.502 -17.509 -11.657 1.00 . C C . 83 LEU CG 1 1
17 78924 3 1 83 LEU H H -5.602 -20.837 -9.690 1.00 . C C . 83 LEU H 1 1
17 78925 3 1 83 LEU HA H -4.895 -18.175 -10.679 1.00 . C C . 83 LEU HA 1 1
17 78926 3 1 83 LEU HB2 H -6.304 -19.102 -12.412 1.00 . C C . 83 LEU HB2 1 1
17 78927 3 1 83 LEU HB3 H -7.500 -19.594 -11.227 1.00 . C C . 83 LEU HB3 1 1
17 78928 3 1 83 LEU HD11 H -6.053 -16.084 -12.326 1.00 . C C . 83 LEU HD11 1 1
17 78929 3 1 83 LEU HD12 H -6.431 -17.343 -13.502 1.00 . C C . 83 LEU HD12 1 1
17 78930 3 1 83 LEU HD13 H -7.579 -16.037 -13.207 1.00 . C C . 83 LEU HD13 1 1
17 78931 3 1 83 LEU HD21 H -9.583 -17.202 -11.279 1.00 . C C . 83 LEU HD21 1 1
17 78932 3 1 83 LEU HD22 H -9.179 -17.416 -12.982 1.00 . C C . 83 LEU HD22 1 1
17 78933 3 1 83 LEU HD23 H -9.186 -18.806 -11.896 1.00 . C C . 83 LEU HD23 1 1
17 78934 3 1 83 LEU HG H -7.447 -16.945 -10.737 1.00 . C C . 83 LEU HG 1 1
17 78935 3 1 83 LEU N N -5.126 -20.176 -10.234 1.00 . C C . 83 LEU N 1 1
17 78936 3 1 83 LEU O O -6.975 -19.099 -8.376 1.00 . C C . 83 LEU O 1 1
17 78937 3 1 84 LYS C C -6.901 -15.055 -7.688 1.00 . C C . 84 LYS C 1 1
17 78938 3 1 84 LYS CA C -6.477 -16.507 -7.473 1.00 . C C . 84 LYS CA 1 1
17 78939 3 1 84 LYS CB C -5.406 -16.582 -6.381 1.00 . C C . 84 LYS CB 1 1
17 78940 3 1 84 LYS CD C -6.985 -16.347 -4.438 1.00 . C C . 84 LYS CD 1 1
17 78941 3 1 84 LYS CE C -6.391 -15.188 -3.658 1.00 . C C . 84 LYS CE 1 1
17 78942 3 1 84 LYS CG C -5.901 -17.198 -5.082 1.00 . C C . 84 LYS CG 1 1
17 78943 3 1 84 LYS H H -5.419 -16.563 -9.307 1.00 . C C . 84 LYS H 1 1
17 78944 3 1 84 LYS HA H -7.340 -17.075 -7.156 1.00 . C C . 84 LYS HA 1 1
17 78945 3 1 84 LYS HB2 H -4.580 -17.174 -6.743 1.00 . C C . 84 LYS HB2 1 1
17 78946 3 1 84 LYS HB3 H -5.056 -15.582 -6.168 1.00 . C C . 84 LYS HB3 1 1
17 78947 3 1 84 LYS HD2 H -7.628 -15.954 -5.213 1.00 . C C . 84 LYS HD2 1 1
17 78948 3 1 84 LYS HD3 H -7.563 -16.965 -3.768 1.00 . C C . 84 LYS HD3 1 1
17 78949 3 1 84 LYS HE2 H -5.667 -15.575 -2.955 1.00 . C C . 84 LYS HE2 1 1
17 78950 3 1 84 LYS HE3 H -5.898 -14.519 -4.348 1.00 . C C . 84 LYS HE3 1 1
17 78951 3 1 84 LYS HG2 H -6.303 -18.178 -5.289 1.00 . C C . 84 LYS HG2 1 1
17 78952 3 1 84 LYS HG3 H -5.070 -17.284 -4.397 1.00 . C C . 84 LYS HG3 1 1
17 78953 3 1 84 LYS HZ1 H -8.269 -14.285 -3.509 1.00 . C C . 84 LYS HZ1 1 1
17 78954 3 1 84 LYS HZ2 H -7.716 -14.960 -2.060 1.00 . C C . 84 LYS HZ2 1 1
17 78955 3 1 84 LYS N N -5.984 -17.102 -8.714 1.00 . C C . 84 LYS N 1 1
17 78956 3 1 84 LYS NZ N -7.432 -14.430 -2.908 1.00 . C C . 84 LYS NZ 1 1
17 78957 3 1 84 LYS O O -6.221 -14.295 -8.377 1.00 . C C . 84 LYS O 1 1
17 78958 3 1 85 ALA C C -9.270 -12.892 -5.939 1.00 . C C . 85 ALA C 1 1
17 78959 3 1 85 ALA CA C -8.543 -13.319 -7.210 1.00 . C C . 85 ALA CA 1 1
17 78960 3 1 85 ALA CB C -9.470 -13.207 -8.413 1.00 . C C . 85 ALA CB 1 1
17 78961 3 1 85 ALA H H -8.524 -15.331 -6.550 1.00 . C C . 85 ALA H 1 1
17 78962 3 1 85 ALA HA H -7.704 -12.657 -7.372 1.00 . C C . 85 ALA HA 1 1
17 78963 3 1 85 ALA HB1 H -9.258 -14.007 -9.106 1.00 . C C . 85 ALA HB1 1 1
17 78964 3 1 85 ALA HB2 H -10.496 -13.278 -8.084 1.00 . C C . 85 ALA HB2 1 1
17 78965 3 1 85 ALA HB3 H -9.312 -12.257 -8.901 1.00 . C C . 85 ALA HB3 1 1
17 78966 3 1 85 ALA N N -8.027 -14.678 -7.089 1.00 . C C . 85 ALA N 1 1
17 78967 3 1 85 ALA O O -9.558 -13.717 -5.072 1.00 . C C . 85 ALA O 1 1
17 78968 3 1 86 GLY C C -10.308 -9.565 -4.651 1.00 . C C . 86 GLY C 1 1
17 78969 3 1 86 GLY CA C -10.253 -11.080 -4.670 1.00 . C C . 86 GLY CA 1 1
17 78970 3 1 86 GLY H H -9.308 -10.990 -6.562 1.00 . C C . 86 GLY H 1 1
17 78971 3 1 86 GLY HA2 H -11.261 -11.467 -4.659 1.00 . C C . 86 GLY HA2 1 1
17 78972 3 1 86 GLY HA3 H -9.739 -11.422 -3.783 1.00 . C C . 86 GLY HA3 1 1
17 78973 3 1 86 GLY N N -9.562 -11.598 -5.837 1.00 . C C . 86 GLY N 1 1
17 78974 3 1 86 GLY O O -9.565 -8.903 -5.375 1.00 . C C . 86 GLY O 1 1
17 78975 3 1 87 VAL C C -11.276 -7.122 -2.247 1.00 . C C . 87 VAL C 1 1
17 78976 3 1 87 VAL CA C -11.341 -7.567 -3.706 1.00 . C C . 87 VAL CA 1 1
17 78977 3 1 87 VAL CB C -12.672 -7.085 -4.319 1.00 . C C . 87 VAL CB 1 1
17 78978 3 1 87 VAL CG1 C -13.843 -7.873 -3.751 1.00 . C C . 87 VAL CG1 1 1
17 78979 3 1 87 VAL CG2 C -12.861 -5.592 -4.086 1.00 . C C . 87 VAL CG2 1 1
17 78980 3 1 87 VAL H H -11.759 -9.599 -3.273 1.00 . C C . 87 VAL H 1 1
17 78981 3 1 87 VAL HA H -10.530 -7.104 -4.250 1.00 . C C . 87 VAL HA 1 1
17 78982 3 1 87 VAL HB H -12.636 -7.259 -5.385 1.00 . C C . 87 VAL HB 1 1
17 78983 3 1 87 VAL HG11 H -14.648 -7.197 -3.508 1.00 . C C . 87 VAL HG11 1 1
17 78984 3 1 87 VAL HG12 H -14.183 -8.591 -4.484 1.00 . C C . 87 VAL HG12 1 1
17 78985 3 1 87 VAL HG13 H -13.527 -8.393 -2.857 1.00 . C C . 87 VAL HG13 1 1
17 78986 3 1 87 VAL HG21 H -13.395 -5.437 -3.159 1.00 . C C . 87 VAL HG21 1 1
17 78987 3 1 87 VAL HG22 H -11.895 -5.112 -4.028 1.00 . C C . 87 VAL HG22 1 1
17 78988 3 1 87 VAL HG23 H -13.427 -5.169 -4.903 1.00 . C C . 87 VAL HG23 1 1
17 78989 3 1 87 VAL N N -11.192 -9.015 -3.822 1.00 . C C . 87 VAL N 1 1
17 78990 3 1 87 VAL O O -11.741 -7.827 -1.350 1.00 . C C . 87 VAL O 1 1
17 78991 3 1 88 ALA C C -11.412 -4.144 -0.487 1.00 . C C . 88 ALA C 1 1
17 78992 3 1 88 ALA CA C -10.577 -5.411 -0.665 1.00 . C C . 88 ALA CA 1 1
17 78993 3 1 88 ALA CB C -9.114 -5.140 -0.342 1.00 . C C . 88 ALA CB 1 1
17 78994 3 1 88 ALA H H -10.359 -5.422 -2.771 1.00 . C C . 88 ALA H 1 1
17 78995 3 1 88 ALA HA H -10.936 -6.162 0.023 1.00 . C C . 88 ALA HA 1 1
17 78996 3 1 88 ALA HB1 H -8.853 -5.623 0.588 1.00 . C C . 88 ALA HB1 1 1
17 78997 3 1 88 ALA HB2 H -8.492 -5.527 -1.137 1.00 . C C . 88 ALA HB2 1 1
17 78998 3 1 88 ALA HB3 H -8.957 -4.074 -0.250 1.00 . C C . 88 ALA HB3 1 1
17 78999 3 1 88 ALA N N -10.704 -5.945 -2.016 1.00 . C C . 88 ALA N 1 1
17 79000 3 1 88 ALA O O -11.491 -3.312 -1.392 1.00 . C C . 88 ALA O 1 1
17 79001 3 1 89 TYR C C -12.340 -2.086 2.207 1.00 . C C . 89 TYR C 1 1
17 79002 3 1 89 TYR CA C -12.869 -2.845 0.991 1.00 . C C . 89 TYR CA 1 1
17 79003 3 1 89 TYR CB C -14.320 -3.271 1.230 1.00 . C C . 89 TYR CB 1 1
17 79004 3 1 89 TYR CD1 C -15.328 -0.956 1.269 1.00 . C C . 89 TYR CD1 1 1
17 79005 3 1 89 TYR CD2 C -16.307 -2.582 -0.172 1.00 . C C . 89 TYR CD2 1 1
17 79006 3 1 89 TYR CE1 C -16.255 -0.020 0.850 1.00 . C C . 89 TYR CE1 1 1
17 79007 3 1 89 TYR CE2 C -17.237 -1.652 -0.597 1.00 . C C . 89 TYR CE2 1 1
17 79008 3 1 89 TYR CG C -15.337 -2.250 0.767 1.00 . C C . 89 TYR CG 1 1
17 79009 3 1 89 TYR CZ C -17.208 -0.373 -0.082 1.00 . C C . 89 TYR CZ 1 1
17 79010 3 1 89 TYR H H -11.924 -4.701 1.365 1.00 . C C . 89 TYR H 1 1
17 79011 3 1 89 TYR HA H -12.837 -2.186 0.136 1.00 . C C . 89 TYR HA 1 1
17 79012 3 1 89 TYR HB2 H -14.510 -4.191 0.700 1.00 . C C . 89 TYR HB2 1 1
17 79013 3 1 89 TYR HB3 H -14.470 -3.434 2.287 1.00 . C C . 89 TYR HB3 1 1
17 79014 3 1 89 TYR HD1 H -14.580 -0.682 2.000 1.00 . C C . 89 TYR HD1 1 1
17 79015 3 1 89 TYR HD2 H -16.329 -3.585 -0.574 1.00 . C C . 89 TYR HD2 1 1
17 79016 3 1 89 TYR HE1 H -16.231 0.982 1.254 1.00 . C C . 89 TYR HE1 1 1
17 79017 3 1 89 TYR HE2 H -17.983 -1.928 -1.327 1.00 . C C . 89 TYR HE2 1 1
17 79018 3 1 89 TYR HH H -18.488 0.295 -1.355 1.00 . C C . 89 TYR HH 1 1
17 79019 3 1 89 TYR N N -12.034 -4.005 0.685 1.00 . C C . 89 TYR N 1 1
17 79020 3 1 89 TYR O O -12.056 -2.681 3.247 1.00 . C C . 89 TYR O 1 1
17 79021 3 1 89 TYR OH O -18.133 0.557 -0.503 1.00 . C C . 89 TYR OH 1 1
17 79022 3 1 90 ALA C C -12.486 1.407 3.204 1.00 . C C . 90 ALA C 1 1
17 79023 3 1 90 ALA CA C -11.712 0.092 3.133 1.00 . C C . 90 ALA CA 1 1
17 79024 3 1 90 ALA CB C -10.223 0.359 2.960 1.00 . C C . 90 ALA CB 1 1
17 79025 3 1 90 ALA H H -12.451 -0.361 1.202 1.00 . C C . 90 ALA H 1 1
17 79026 3 1 90 ALA HA H -11.847 -0.437 4.065 1.00 . C C . 90 ALA HA 1 1
17 79027 3 1 90 ALA HB1 H -10.045 0.784 1.983 1.00 . C C . 90 ALA HB1 1 1
17 79028 3 1 90 ALA HB2 H -9.891 1.052 3.720 1.00 . C C . 90 ALA HB2 1 1
17 79029 3 1 90 ALA HB3 H -9.678 -0.568 3.055 1.00 . C C . 90 ALA HB3 1 1
17 79030 3 1 90 ALA N N -12.208 -0.767 2.059 1.00 . C C . 90 ALA N 1 1
17 79031 3 1 90 ALA O O -12.904 1.952 2.184 1.00 . C C . 90 ALA O 1 1
17 79032 3 1 91 GLY C C -14.748 3.142 3.931 1.00 . C C . 91 GLY C 1 1
17 79033 3 1 91 GLY CA C -13.393 3.154 4.614 1.00 . C C . 91 GLY CA 1 1
17 79034 3 1 91 GLY H H -12.311 1.431 5.199 1.00 . C C . 91 GLY H 1 1
17 79035 3 1 91 GLY HA2 H -13.537 3.317 5.672 1.00 . C C . 91 GLY HA2 1 1
17 79036 3 1 91 GLY HA3 H -12.807 3.967 4.212 1.00 . C C . 91 GLY HA3 1 1
17 79037 3 1 91 GLY N N -12.670 1.910 4.423 1.00 . C C . 91 GLY N 1 1
17 79038 3 1 91 GLY O O -15.724 2.639 4.486 1.00 . C C . 91 GLY O 1 1
17 79039 3 1 92 SER C C -15.798 3.849 0.470 1.00 . C C . 92 SER C 1 1
17 79040 3 1 92 SER CA C -16.058 3.750 1.972 1.00 . C C . 92 SER CA 1 1
17 79041 3 1 92 SER CB C -16.905 4.936 2.437 1.00 . C C . 92 SER CB 1 1
17 79042 3 1 92 SER H H -13.995 4.076 2.329 1.00 . C C . 92 SER H 1 1
17 79043 3 1 92 SER HA H -16.600 2.836 2.169 1.00 . C C . 92 SER HA 1 1
17 79044 3 1 92 SER HB2 H -17.211 4.778 3.461 1.00 . C C . 92 SER HB2 1 1
17 79045 3 1 92 SER HB3 H -16.320 5.841 2.373 1.00 . C C . 92 SER HB3 1 1
17 79046 3 1 92 SER HG H -18.687 5.662 2.072 1.00 . C C . 92 SER HG 1 1
17 79047 3 1 92 SER N N -14.808 3.696 2.724 1.00 . C C . 92 SER N 1 1
17 79048 3 1 92 SER O O -16.591 3.366 -0.338 1.00 . C C . 92 SER O 1 1
17 79049 3 1 92 SER OG O -18.062 5.081 1.632 1.00 . C C . 92 SER OG 1 1
17 79050 3 1 93 SER C C -12.925 4.045 -1.563 1.00 . C C . 93 SER C 1 1
17 79051 3 1 93 SER CA C -14.290 4.667 -1.284 1.00 . C C . 93 SER CA 1 1
17 79052 3 1 93 SER CB C -14.275 6.152 -1.656 1.00 . C C . 93 SER CB 1 1
17 79053 3 1 93 SER H H -14.096 4.840 0.816 1.00 . C C . 93 SER H 1 1
17 79054 3 1 93 SER HA H -15.025 4.164 -1.894 1.00 . C C . 93 SER HA 1 1
17 79055 3 1 93 SER HB2 H -14.004 6.259 -2.695 1.00 . C C . 93 SER HB2 1 1
17 79056 3 1 93 SER HB3 H -15.258 6.572 -1.494 1.00 . C C . 93 SER HB3 1 1
17 79057 3 1 93 SER HG H -13.768 7.627 -0.469 1.00 . C C . 93 SER HG 1 1
17 79058 3 1 93 SER N N -14.680 4.484 0.114 1.00 . C C . 93 SER N 1 1
17 79059 3 1 93 SER O O -12.286 4.346 -2.572 1.00 . C C . 93 SER O 1 1
17 79060 3 1 93 SER OG O -13.339 6.865 -0.864 1.00 . C C . 93 SER OG 1 1
17 79061 3 1 94 ASP C C -11.370 1.068 -1.241 1.00 . C C . 94 ASP C 1 1
17 79062 3 1 94 ASP CA C -11.189 2.516 -0.804 1.00 . C C . 94 ASP CA 1 1
17 79063 3 1 94 ASP CB C -10.408 2.572 0.508 1.00 . C C . 94 ASP CB 1 1
17 79064 3 1 94 ASP CG C -9.990 3.983 0.868 1.00 . C C . 94 ASP CG 1 1
17 79065 3 1 94 ASP H H -13.033 2.983 0.128 1.00 . C C . 94 ASP H 1 1
17 79066 3 1 94 ASP HA H -10.633 3.042 -1.566 1.00 . C C . 94 ASP HA 1 1
17 79067 3 1 94 ASP HB2 H -11.026 2.183 1.304 1.00 . C C . 94 ASP HB2 1 1
17 79068 3 1 94 ASP HB3 H -9.521 1.964 0.417 1.00 . C C . 94 ASP HB3 1 1
17 79069 3 1 94 ASP N N -12.480 3.179 -0.658 1.00 . C C . 94 ASP N 1 1
17 79070 3 1 94 ASP O O -11.184 0.144 -0.449 1.00 . C C . 94 ASP O 1 1
17 79071 3 1 94 ASP OD1 O -10.390 4.921 0.149 1.00 . C C . 94 ASP OD1 1 1
17 79072 3 1 94 ASP OD2 O -9.266 4.151 1.873 1.00 . C C . 94 ASP OD2 1 1
17 79073 3 1 95 VAL C C -10.899 -0.772 -4.125 1.00 . C C . 95 VAL C 1 1
17 79074 3 1 95 VAL CA C -11.933 -0.465 -3.043 1.00 . C C . 95 VAL CA 1 1
17 79075 3 1 95 VAL CB C -13.357 -0.643 -3.616 1.00 . C C . 95 VAL CB 1 1
17 79076 3 1 95 VAL CG1 C -13.561 -2.062 -4.127 1.00 . C C . 95 VAL CG1 1 1
17 79077 3 1 95 VAL CG2 C -14.409 -0.289 -2.572 1.00 . C C . 95 VAL CG2 1 1
17 79078 3 1 95 VAL H H -11.867 1.652 -3.090 1.00 . C C . 95 VAL H 1 1
17 79079 3 1 95 VAL HA H -11.805 -1.167 -2.232 1.00 . C C . 95 VAL HA 1 1
17 79080 3 1 95 VAL HB H -13.472 0.032 -4.450 1.00 . C C . 95 VAL HB 1 1
17 79081 3 1 95 VAL HG11 H -14.303 -2.058 -4.913 1.00 . C C . 95 VAL HG11 1 1
17 79082 3 1 95 VAL HG12 H -12.628 -2.443 -4.515 1.00 . C C . 95 VAL HG12 1 1
17 79083 3 1 95 VAL HG13 H -13.899 -2.692 -3.318 1.00 . C C . 95 VAL HG13 1 1
17 79084 3 1 95 VAL HG21 H -14.518 -1.109 -1.877 1.00 . C C . 95 VAL HG21 1 1
17 79085 3 1 95 VAL HG22 H -14.101 0.598 -2.037 1.00 . C C . 95 VAL HG22 1 1
17 79086 3 1 95 VAL HG23 H -15.354 -0.104 -3.061 1.00 . C C . 95 VAL HG23 1 1
17 79087 3 1 95 VAL N N -11.732 0.874 -2.506 1.00 . C C . 95 VAL N 1 1
17 79088 3 1 95 VAL O O -10.667 0.032 -5.028 1.00 . C C . 95 VAL O 1 1
17 79089 3 1 96 MET C C -9.475 -3.832 -5.367 1.00 . C C . 96 MET C 1 1
17 79090 3 1 96 MET CA C -9.267 -2.372 -4.979 1.00 . C C . 96 MET CA 1 1
17 79091 3 1 96 MET CB C -7.867 -2.191 -4.389 1.00 . C C . 96 MET CB 1 1
17 79092 3 1 96 MET CE C -8.354 -0.740 -1.288 1.00 . C C . 96 MET CE 1 1
17 79093 3 1 96 MET CG C -7.698 -2.809 -3.010 1.00 . C C . 96 MET CG 1 1
17 79094 3 1 96 MET H H -10.513 -2.540 -3.277 1.00 . C C . 96 MET H 1 1
17 79095 3 1 96 MET HA H -9.362 -1.757 -5.861 1.00 . C C . 96 MET HA 1 1
17 79096 3 1 96 MET HB2 H -7.146 -2.645 -5.053 1.00 . C C . 96 MET HB2 1 1
17 79097 3 1 96 MET HB3 H -7.656 -1.135 -4.313 1.00 . C C . 96 MET HB3 1 1
17 79098 3 1 96 MET HE1 H -8.043 0.254 -1.004 1.00 . C C . 96 MET HE1 1 1
17 79099 3 1 96 MET HE2 H -9.074 -0.676 -2.092 1.00 . C C . 96 MET HE2 1 1
17 79100 3 1 96 MET HE3 H -8.806 -1.232 -0.439 1.00 . C C . 96 MET HE3 1 1
17 79101 3 1 96 MET HG2 H -8.671 -3.091 -2.634 1.00 . C C . 96 MET HG2 1 1
17 79102 3 1 96 MET HG3 H -7.079 -3.690 -3.098 1.00 . C C . 96 MET HG3 1 1
17 79103 3 1 96 MET N N -10.281 -1.945 -4.020 1.00 . C C . 96 MET N 1 1
17 79104 3 1 96 MET O O -9.842 -4.660 -4.533 1.00 . C C . 96 MET O 1 1
17 79105 3 1 96 MET SD S -6.931 -1.679 -1.834 1.00 . C C . 96 MET SD 1 1
17 79106 3 1 97 TYR C C -8.101 -6.052 -7.705 1.00 . C C . 97 TYR C 1 1
17 79107 3 1 97 TYR CA C -9.409 -5.497 -7.142 1.00 . C C . 97 TYR CA 1 1
17 79108 3 1 97 TYR CB C -10.500 -5.526 -8.216 1.00 . C C . 97 TYR CB 1 1
17 79109 3 1 97 TYR CD1 C -10.964 -8.015 -8.176 1.00 . C C . 97 TYR CD1 1 1
17 79110 3 1 97 TYR CD2 C -10.468 -6.993 -10.273 1.00 . C C . 97 TYR CD2 1 1
17 79111 3 1 97 TYR CE1 C -11.093 -9.242 -8.799 1.00 . C C . 97 TYR CE1 1 1
17 79112 3 1 97 TYR CE2 C -10.597 -8.217 -10.902 1.00 . C C . 97 TYR CE2 1 1
17 79113 3 1 97 TYR CG C -10.648 -6.870 -8.901 1.00 . C C . 97 TYR CG 1 1
17 79114 3 1 97 TYR CZ C -10.910 -9.337 -10.162 1.00 . C C . 97 TYR CZ 1 1
17 79115 3 1 97 TYR H H -8.947 -3.434 -7.255 1.00 . C C . 97 TYR H 1 1
17 79116 3 1 97 TYR HA H -9.719 -6.118 -6.315 1.00 . C C . 97 TYR HA 1 1
17 79117 3 1 97 TYR HB2 H -11.449 -5.279 -7.761 1.00 . C C . 97 TYR HB2 1 1
17 79118 3 1 97 TYR HB3 H -10.270 -4.790 -8.973 1.00 . C C . 97 TYR HB3 1 1
17 79119 3 1 97 TYR HD1 H -11.107 -7.938 -7.109 1.00 . C C . 97 TYR HD1 1 1
17 79120 3 1 97 TYR HD2 H -10.224 -6.116 -10.852 1.00 . C C . 97 TYR HD2 1 1
17 79121 3 1 97 TYR HE1 H -11.338 -10.118 -8.217 1.00 . C C . 97 TYR HE1 1 1
17 79122 3 1 97 TYR HE2 H -10.454 -8.293 -11.970 1.00 . C C . 97 TYR HE2 1 1
17 79123 3 1 97 TYR HH H -11.884 -10.947 -10.554 1.00 . C C . 97 TYR HH 1 1
17 79124 3 1 97 TYR N N -9.240 -4.140 -6.639 1.00 . C C . 97 TYR N 1 1
17 79125 3 1 97 TYR O O -7.455 -5.410 -8.534 1.00 . C C . 97 TYR O 1 1
17 79126 3 1 97 TYR OH O -11.038 -10.556 -10.786 1.00 . C C . 97 TYR OH 1 1
17 79127 3 1 98 ASN C C -6.733 -9.275 -8.264 1.00 . C C . 98 ASN C 1 1
17 79128 3 1 98 ASN CA C -6.479 -7.869 -7.722 1.00 . C C . 98 ASN CA 1 1
17 79129 3 1 98 ASN CB C -5.445 -7.924 -6.594 1.00 . C C . 98 ASN CB 1 1
17 79130 3 1 98 ASN CG C -5.043 -6.547 -6.101 1.00 . C C . 98 ASN CG 1 1
17 79131 3 1 98 ASN H H -8.274 -7.714 -6.601 1.00 . C C . 98 ASN H 1 1
17 79132 3 1 98 ASN HA H -6.088 -7.258 -8.521 1.00 . C C . 98 ASN HA 1 1
17 79133 3 1 98 ASN HB2 H -5.861 -8.473 -5.762 1.00 . C C . 98 ASN HB2 1 1
17 79134 3 1 98 ASN HB3 H -4.562 -8.434 -6.949 1.00 . C C . 98 ASN HB3 1 1
17 79135 3 1 98 ASN HD21 H -3.508 -6.514 -7.368 1.00 . C C . 98 ASN HD21 1 1
17 79136 3 1 98 ASN HD22 H -3.687 -5.117 -6.368 1.00 . C C . 98 ASN HD22 1 1
17 79137 3 1 98 ASN N N -7.716 -7.245 -7.256 1.00 . C C . 98 ASN N 1 1
17 79138 3 1 98 ASN ND2 N -3.972 -6.004 -6.671 1.00 . C C . 98 ASN ND2 1 1
17 79139 3 1 98 ASN O O -7.634 -9.976 -7.799 1.00 . C C . 98 ASN O 1 1
17 79140 3 1 98 ASN OD1 O -5.685 -5.980 -5.220 1.00 . C C . 98 ASN OD1 1 1
17 79141 3 1 99 ALA C C -4.682 -11.516 -10.307 1.00 . C C . 99 ALA C 1 1
17 79142 3 1 99 ALA CA C -6.046 -11.002 -9.856 1.00 . C C . 99 ALA CA 1 1
17 79143 3 1 99 ALA CB C -7.010 -10.964 -11.035 1.00 . C C . 99 ALA CB 1 1
17 79144 3 1 99 ALA H H -5.230 -9.070 -9.566 1.00 . C C . 99 ALA H 1 1
17 79145 3 1 99 ALA HA H -6.446 -11.678 -9.114 1.00 . C C . 99 ALA HA 1 1
17 79146 3 1 99 ALA HB1 H -6.643 -11.602 -11.823 1.00 . C C . 99 ALA HB1 1 1
17 79147 3 1 99 ALA HB2 H -7.983 -11.306 -10.715 1.00 . C C . 99 ALA HB2 1 1
17 79148 3 1 99 ALA HB3 H -7.089 -9.949 -11.400 1.00 . C C . 99 ALA HB3 1 1
17 79149 3 1 99 ALA N N -5.927 -9.679 -9.245 1.00 . C C . 99 ALA N 1 1
17 79150 3 1 99 ALA O O -4.063 -10.947 -11.207 1.00 . C C . 99 ALA O 1 1
17 79151 3 1 100 SER C C -3.019 -14.681 -10.245 1.00 . C C . 100 SER C 1 1
17 79152 3 1 100 SER CA C -2.916 -13.171 -10.022 1.00 . C C . 100 SER CA 1 1
17 79153 3 1 100 SER CB C -1.887 -12.854 -8.933 1.00 . C C . 100 SER CB 1 1
17 79154 3 1 100 SER H H -4.750 -13.007 -8.970 1.00 . C C . 100 SER H 1 1
17 79155 3 1 100 SER HA H -2.594 -12.712 -10.944 1.00 . C C . 100 SER HA 1 1
17 79156 3 1 100 SER HB2 H -0.897 -13.064 -9.306 1.00 . C C . 100 SER HB2 1 1
17 79157 3 1 100 SER HB3 H -1.957 -11.812 -8.661 1.00 . C C . 100 SER HB3 1 1
17 79158 3 1 100 SER HG H -3.052 -13.647 -7.571 1.00 . C C . 100 SER HG 1 1
17 79159 3 1 100 SER N N -4.214 -12.593 -9.678 1.00 . C C . 100 SER N 1 1
17 79160 3 1 100 SER O O -3.981 -15.312 -9.809 1.00 . C C . 100 SER O 1 1
17 79161 3 1 100 SER OG O -2.114 -13.644 -7.777 1.00 . C C . 100 SER OG 1 1
17 79162 3 1 101 PHE C C -0.667 -17.311 -10.904 1.00 . C C . 101 PHE C 1 1
17 79163 3 1 101 PHE CA C -2.032 -16.689 -11.202 1.00 . C C . 101 PHE CA 1 1
17 79164 3 1 101 PHE CB C -2.420 -16.940 -12.660 1.00 . C C . 101 PHE CB 1 1
17 79165 3 1 101 PHE CD1 C -0.430 -16.448 -14.107 1.00 . C C . 101 PHE CD1 1 1
17 79166 3 1 101 PHE CD2 C -2.230 -14.884 -14.083 1.00 . C C . 101 PHE CD2 1 1
17 79167 3 1 101 PHE CE1 C 0.254 -15.651 -15.006 1.00 . C C . 101 PHE CE1 1 1
17 79168 3 1 101 PHE CE2 C -1.552 -14.084 -14.982 1.00 . C C . 101 PHE CE2 1 1
17 79169 3 1 101 PHE CG C -1.677 -16.074 -13.637 1.00 . C C . 101 PHE CG 1 1
17 79170 3 1 101 PHE CZ C -0.308 -14.468 -15.444 1.00 . C C . 101 PHE CZ 1 1
17 79171 3 1 101 PHE H H -1.281 -14.713 -11.241 1.00 . C C . 101 PHE H 1 1
17 79172 3 1 101 PHE HA H -2.770 -17.148 -10.559 1.00 . C C . 101 PHE HA 1 1
17 79173 3 1 101 PHE HB2 H -2.212 -17.972 -12.907 1.00 . C C . 101 PHE HB2 1 1
17 79174 3 1 101 PHE HB3 H -3.476 -16.754 -12.784 1.00 . C C . 101 PHE HB3 1 1
17 79175 3 1 101 PHE HD1 H 0.012 -17.373 -13.765 1.00 . C C . 101 PHE HD1 1 1
17 79176 3 1 101 PHE HD2 H -3.202 -14.583 -13.722 1.00 . C C . 101 PHE HD2 1 1
17 79177 3 1 101 PHE HE1 H 1.228 -15.953 -15.367 1.00 . C C . 101 PHE HE1 1 1
17 79178 3 1 101 PHE HE2 H -1.994 -13.159 -15.323 1.00 . C C . 101 PHE HE2 1 1
17 79179 3 1 101 PHE HZ H 0.224 -13.843 -16.147 1.00 . C C . 101 PHE HZ 1 1
17 79180 3 1 101 PHE N N -2.029 -15.259 -10.924 1.00 . C C . 101 PHE N 1 1
17 79181 3 1 101 PHE O O 0.374 -16.699 -11.147 1.00 . C C . 101 PHE O 1 1
17 79182 3 1 102 ASN C C 0.727 -20.444 -10.976 1.00 . C C . 102 ASN C 1 1
17 79183 3 1 102 ASN CA C 0.545 -19.244 -10.047 1.00 . C C . 102 ASN CA 1 1
17 79184 3 1 102 ASN CB C 0.511 -19.703 -8.587 1.00 . C C . 102 ASN CB 1 1
17 79185 3 1 102 ASN CG C 0.399 -18.543 -7.615 1.00 . C C . 102 ASN CG 1 1
17 79186 3 1 102 ASN H H -1.547 -18.962 -10.200 1.00 . C C . 102 ASN H 1 1
17 79187 3 1 102 ASN HA H 1.372 -18.564 -10.185 1.00 . C C . 102 ASN HA 1 1
17 79188 3 1 102 ASN HB2 H -0.339 -20.352 -8.439 1.00 . C C . 102 ASN HB2 1 1
17 79189 3 1 102 ASN HB3 H 1.417 -20.246 -8.365 1.00 . C C . 102 ASN HB3 1 1
17 79190 3 1 102 ASN HD21 H -1.579 -18.529 -7.824 1.00 . C C . 102 ASN HD21 1 1
17 79191 3 1 102 ASN HD22 H -0.928 -17.345 -6.746 1.00 . C C . 102 ASN HD22 1 1
17 79192 3 1 102 ASN N N -0.685 -18.530 -10.375 1.00 . C C . 102 ASN N 1 1
17 79193 3 1 102 ASN ND2 N -0.826 -18.094 -7.370 1.00 . C C . 102 ASN ND2 1 1
17 79194 3 1 102 ASN O O -0.186 -21.256 -11.130 1.00 . C C . 102 ASN O 1 1
17 79195 3 1 102 ASN OD1 O 1.401 -18.060 -7.089 1.00 . C C . 102 ASN OD1 1 1
17 79196 3 1 103 ILE C C 3.526 -22.304 -12.154 1.00 . C C . 103 ILE C 1 1
17 79197 3 1 103 ILE CA C 2.189 -21.663 -12.496 1.00 . C C . 103 ILE CA 1 1
17 79198 3 1 103 ILE CB C 2.219 -21.221 -13.974 1.00 . C C . 103 ILE CB 1 1
17 79199 3 1 103 ILE CD1 C 3.259 -19.510 -15.541 1.00 . C C . 103 ILE CD1 1 1
17 79200 3 1 103 ILE CG1 C 2.841 -19.832 -14.121 1.00 . C C . 103 ILE CG1 1 1
17 79201 3 1 103 ILE CG2 C 0.814 -21.245 -14.560 1.00 . C C . 103 ILE CG2 1 1
17 79202 3 1 103 ILE H H 2.590 -19.874 -11.433 1.00 . C C . 103 ILE H 1 1
17 79203 3 1 103 ILE HA H 1.408 -22.399 -12.377 1.00 . C C . 103 ILE HA 1 1
17 79204 3 1 103 ILE HB H 2.818 -21.934 -14.522 1.00 . C C . 103 ILE HB 1 1
17 79205 3 1 103 ILE HD11 H 2.668 -18.684 -15.910 1.00 . C C . 103 ILE HD11 1 1
17 79206 3 1 103 ILE HD12 H 4.303 -19.238 -15.556 1.00 . C C . 103 ILE HD12 1 1
17 79207 3 1 103 ILE HD13 H 3.100 -20.374 -16.168 1.00 . C C . 103 ILE HD13 1 1
17 79208 3 1 103 ILE HG12 H 2.123 -19.086 -13.811 1.00 . C C . 103 ILE HG12 1 1
17 79209 3 1 103 ILE HG13 H 3.718 -19.765 -13.496 1.00 . C C . 103 ILE HG13 1 1
17 79210 3 1 103 ILE HG21 H 0.301 -22.137 -14.233 1.00 . C C . 103 ILE HG21 1 1
17 79211 3 1 103 ILE HG22 H 0.269 -20.374 -14.224 1.00 . C C . 103 ILE HG22 1 1
17 79212 3 1 103 ILE HG23 H 0.873 -21.237 -15.639 1.00 . C C . 103 ILE HG23 1 1
17 79213 3 1 103 ILE N N 1.901 -20.552 -11.591 1.00 . C C . 103 ILE N 1 1
17 79214 3 1 103 ILE O O 4.531 -21.614 -11.983 1.00 . C C . 103 ILE O 1 1
17 79215 3 1 104 GLU C C 5.209 -25.206 -12.922 1.00 . C C . 104 GLU C 1 1
17 79216 3 1 104 GLU CA C 4.748 -24.363 -11.732 1.00 . C C . 104 GLU CA 1 1
17 79217 3 1 104 GLU CB C 4.520 -25.239 -10.499 1.00 . C C . 104 GLU CB 1 1
17 79218 3 1 104 GLU CD C 2.900 -26.657 -9.183 1.00 . C C . 104 GLU CD 1 1
17 79219 3 1 104 GLU CG C 3.138 -25.868 -10.454 1.00 . C C . 104 GLU CG 1 1
17 79220 3 1 104 GLU H H 2.698 -24.124 -12.198 1.00 . C C . 104 GLU H 1 1
17 79221 3 1 104 GLU HA H 5.516 -23.638 -11.506 1.00 . C C . 104 GLU HA 1 1
17 79222 3 1 104 GLU HB2 H 5.254 -26.032 -10.496 1.00 . C C . 104 GLU HB2 1 1
17 79223 3 1 104 GLU HB3 H 4.648 -24.639 -9.612 1.00 . C C . 104 GLU HB3 1 1
17 79224 3 1 104 GLU HG2 H 2.399 -25.085 -10.520 1.00 . C C . 104 GLU HG2 1 1
17 79225 3 1 104 GLU HG3 H 3.033 -26.533 -11.299 1.00 . C C . 104 GLU HG3 1 1
17 79226 3 1 104 GLU N N 3.532 -23.629 -12.055 1.00 . C C . 104 GLU N 1 1
17 79227 3 1 104 GLU O O 4.399 -25.581 -13.771 1.00 . C C . 104 GLU O 1 1
17 79228 3 1 104 GLU OE1 O 3.400 -26.233 -8.120 1.00 . C C . 104 GLU OE1 1 1
17 79229 3 1 104 GLU OE2 O 2.214 -27.699 -9.249 1.00 . C C . 104 GLU OE2 1 1
17 79230 3 1 105 TRP C C 8.167 -27.218 -13.551 1.00 . C C . 105 TRP C 1 1
17 79231 3 1 105 TRP CA C 7.055 -26.308 -14.065 1.00 . C C . 105 TRP CA 1 1
17 79232 3 1 105 TRP CB C 7.576 -25.409 -15.194 1.00 . C C . 105 TRP CB 1 1
17 79233 3 1 105 TRP CD1 C 6.344 -23.164 -15.042 1.00 . C C . 105 TRP CD1 1 1
17 79234 3 1 105 TRP CD2 C 5.740 -24.431 -16.787 1.00 . C C . 105 TRP CD2 1 1
17 79235 3 1 105 TRP CE2 C 4.991 -23.239 -16.820 1.00 . C C . 105 TRP CE2 1 1
17 79236 3 1 105 TRP CE3 C 5.531 -25.385 -17.788 1.00 . C C . 105 TRP CE3 1 1
17 79237 3 1 105 TRP CG C 6.598 -24.363 -15.643 1.00 . C C . 105 TRP CG 1 1
17 79238 3 1 105 TRP CH2 C 3.870 -23.930 -18.781 1.00 . C C . 105 TRP CH2 1 1
17 79239 3 1 105 TRP CZ2 C 4.052 -22.977 -17.815 1.00 . C C . 105 TRP CZ2 1 1
17 79240 3 1 105 TRP CZ3 C 4.599 -25.124 -18.773 1.00 . C C . 105 TRP CZ3 1 1
17 79241 3 1 105 TRP H H 7.104 -25.176 -12.281 1.00 . C C . 105 TRP H 1 1
17 79242 3 1 105 TRP HA H 6.257 -26.926 -14.453 1.00 . C C . 105 TRP HA 1 1
17 79243 3 1 105 TRP HB2 H 8.467 -24.903 -14.856 1.00 . C C . 105 TRP HB2 1 1
17 79244 3 1 105 TRP HB3 H 7.823 -26.024 -16.048 1.00 . C C . 105 TRP HB3 1 1
17 79245 3 1 105 TRP HD1 H 6.835 -22.814 -14.146 1.00 . C C . 105 TRP HD1 1 1
17 79246 3 1 105 TRP HE1 H 5.026 -21.596 -15.515 1.00 . C C . 105 TRP HE1 1 1
17 79247 3 1 105 TRP HE3 H 6.084 -26.313 -17.799 1.00 . C C . 105 TRP HE3 1 1
17 79248 3 1 105 TRP HH2 H 3.152 -23.769 -19.572 1.00 . C C . 105 TRP HH2 1 1
17 79249 3 1 105 TRP HZ2 H 3.481 -22.061 -17.835 1.00 . C C . 105 TRP HZ2 1 1
17 79250 3 1 105 TRP HZ3 H 4.425 -25.850 -19.554 1.00 . C C . 105 TRP HZ3 1 1
17 79251 3 1 105 TRP N N 6.504 -25.505 -12.981 1.00 . C C . 105 TRP N 1 1
17 79252 3 1 105 TRP NE1 N 5.378 -22.481 -15.745 1.00 . C C . 105 TRP NE1 1 1
17 79253 3 1 105 TRP O O 9.349 -26.835 -13.667 1.00 . C C . 105 TRP O 1 1
17 79254 3 1 105 TRP OXT O 7.843 -28.316 -13.049 1.00 . C C . 105 TRP OXT 1 1
18 79255 1 1 1 GLY C C 13.838 17.204 6.265 1.00 . A A . 1 GLY C 1 1
18 79256 1 1 1 GLY CA C 12.989 16.001 5.899 1.00 . A A . 1 GLY CA 1 1
18 79257 1 1 1 GLY H1 H 12.162 14.306 6.796 1.00 . A A . 1 GLY H1 1 1
18 79258 1 1 1 GLY H2 H 13.817 14.492 7.084 1.00 . A A . 1 GLY H2 1 1
18 79259 1 1 1 GLY H3 H 12.703 15.469 7.900 1.00 . A A . 1 GLY H3 1 1
18 79260 1 1 1 GLY HA2 H 13.413 15.530 5.025 1.00 . A A . 1 GLY HA2 1 1
18 79261 1 1 1 GLY HA3 H 11.991 16.339 5.664 1.00 . A A . 1 GLY HA3 1 1
18 79262 1 1 1 GLY N N 12.913 14.998 6.997 1.00 . A A . 1 GLY N 1 1
18 79263 1 1 1 GLY O O 13.397 18.345 6.121 1.00 . A A . 1 GLY O 1 1
18 79264 1 1 2 ASP C C 15.453 18.762 8.353 1.00 . A A . 2 ASP C 1 1
18 79265 1 1 2 ASP CA C 15.973 18.016 7.127 1.00 . A A . 2 ASP CA 1 1
18 79266 1 1 2 ASP CB C 16.181 18.989 5.965 1.00 . A A . 2 ASP CB 1 1
18 79267 1 1 2 ASP CG C 17.403 19.868 6.151 1.00 . A A . 2 ASP CG 1 1
18 79268 1 1 2 ASP H H 15.345 16.014 6.829 1.00 . A A . 2 ASP H 1 1
18 79269 1 1 2 ASP HA H 16.921 17.561 7.376 1.00 . A A . 2 ASP HA 1 1
18 79270 1 1 2 ASP HB2 H 16.303 18.427 5.051 1.00 . A A . 2 ASP HB2 1 1
18 79271 1 1 2 ASP HB3 H 15.312 19.626 5.876 1.00 . A A . 2 ASP HB3 1 1
18 79272 1 1 2 ASP N N 15.056 16.947 6.738 1.00 . A A . 2 ASP N 1 1
18 79273 1 1 2 ASP O O 14.337 19.283 8.349 1.00 . A A . 2 ASP O 1 1
18 79274 1 1 2 ASP OD1 O 18.531 19.338 6.082 1.00 . A A . 2 ASP OD1 1 1
18 79275 1 1 2 ASP OD2 O 17.231 21.086 6.368 1.00 . A A . 2 ASP OD2 1 1
18 79276 1 1 3 GLN C C 16.997 20.460 11.069 1.00 . A A . 3 GLN C 1 1
18 79277 1 1 3 GLN CA C 15.904 19.488 10.637 1.00 . A A . 3 GLN CA 1 1
18 79278 1 1 3 GLN CB C 15.641 18.471 11.752 1.00 . A A . 3 GLN CB 1 1
18 79279 1 1 3 GLN CD C 13.184 18.035 11.337 1.00 . A A . 3 GLN CD 1 1
18 79280 1 1 3 GLN CG C 14.577 17.438 11.408 1.00 . A A . 3 GLN CG 1 1
18 79281 1 1 3 GLN H H 17.147 18.370 9.339 1.00 . A A . 3 GLN H 1 1
18 79282 1 1 3 GLN HA H 14.998 20.045 10.450 1.00 . A A . 3 GLN HA 1 1
18 79283 1 1 3 GLN HB2 H 16.562 17.948 11.968 1.00 . A A . 3 GLN HB2 1 1
18 79284 1 1 3 GLN HB3 H 15.325 19.001 12.639 1.00 . A A . 3 GLN HB3 1 1
18 79285 1 1 3 GLN HE21 H 12.769 16.943 9.727 1.00 . A A . 3 GLN HE21 1 1
18 79286 1 1 3 GLN HE22 H 11.501 17.979 10.280 1.00 . A A . 3 GLN HE22 1 1
18 79287 1 1 3 GLN HG2 H 14.812 17.002 10.449 1.00 . A A . 3 GLN HG2 1 1
18 79288 1 1 3 GLN HG3 H 14.584 16.668 12.165 1.00 . A A . 3 GLN HG3 1 1
18 79289 1 1 3 GLN N N 16.273 18.808 9.399 1.00 . A A . 3 GLN N 1 1
18 79290 1 1 3 GLN NE2 N 12.406 17.609 10.347 1.00 . A A . 3 GLN NE2 1 1
18 79291 1 1 3 GLN O O 17.415 20.466 12.226 1.00 . A A . 3 GLN O 1 1
18 79292 1 1 3 GLN OE1 O 12.812 18.869 12.162 1.00 . A A . 3 GLN OE1 1 1
18 79293 1 1 4 ALA C C 17.993 23.676 10.207 1.00 . A A . 4 ALA C 1 1
18 79294 1 1 4 ALA CA C 18.503 22.255 10.411 1.00 . A A . 4 ALA CA 1 1
18 79295 1 1 4 ALA CB C 19.715 22.000 9.528 1.00 . A A . 4 ALA CB 1 1
18 79296 1 1 4 ALA H H 17.087 21.228 9.223 1.00 . A A . 4 ALA H 1 1
18 79297 1 1 4 ALA HA H 18.806 22.135 11.442 1.00 . A A . 4 ALA HA 1 1
18 79298 1 1 4 ALA HB1 H 20.323 22.892 9.485 1.00 . A A . 4 ALA HB1 1 1
18 79299 1 1 4 ALA HB2 H 20.296 21.188 9.940 1.00 . A A . 4 ALA HB2 1 1
18 79300 1 1 4 ALA HB3 H 19.388 21.739 8.533 1.00 . A A . 4 ALA HB3 1 1
18 79301 1 1 4 ALA N N 17.458 21.279 10.128 1.00 . A A . 4 ALA N 1 1
18 79302 1 1 4 ALA O O 18.084 24.515 11.106 1.00 . A A . 4 ALA O 1 1
18 79303 1 1 5 SER C C 15.419 25.200 8.474 1.00 . A A . 5 SER C 1 1
18 79304 1 1 5 SER CA C 16.930 25.255 8.675 1.00 . A A . 5 SER CA 1 1
18 79305 1 1 5 SER CB C 17.609 25.788 7.412 1.00 . A A . 5 SER CB 1 1
18 79306 1 1 5 SER H H 17.404 23.218 8.352 1.00 . A A . 5 SER H 1 1
18 79307 1 1 5 SER HA H 17.145 25.919 9.497 1.00 . A A . 5 SER HA 1 1
18 79308 1 1 5 SER HB2 H 17.031 25.503 6.546 1.00 . A A . 5 SER HB2 1 1
18 79309 1 1 5 SER HB3 H 17.667 26.865 7.467 1.00 . A A . 5 SER HB3 1 1
18 79310 1 1 5 SER HG H 19.261 25.041 8.150 1.00 . A A . 5 SER HG 1 1
18 79311 1 1 5 SER N N 17.454 23.936 9.017 1.00 . A A . 5 SER N 1 1
18 79312 1 1 5 SER O O 14.937 24.694 7.459 1.00 . A A . 5 SER O 1 1
18 79313 1 1 5 SER OG O 18.919 25.265 7.283 1.00 . A A . 5 SER OG 1 1
18 79314 1 1 6 TRP C C 12.639 26.866 10.189 1.00 . A A . 6 TRP C 1 1
18 79315 1 1 6 TRP CA C 13.220 25.724 9.363 1.00 . A A . 6 TRP CA 1 1
18 79316 1 1 6 TRP CB C 12.634 24.385 9.832 1.00 . A A . 6 TRP CB 1 1
18 79317 1 1 6 TRP CD1 C 10.213 24.638 10.635 1.00 . A A . 6 TRP CD1 1 1
18 79318 1 1 6 TRP CD2 C 10.399 23.815 8.560 1.00 . A A . 6 TRP CD2 1 1
18 79319 1 1 6 TRP CE2 C 9.034 23.907 8.886 1.00 . A A . 6 TRP CE2 1 1
18 79320 1 1 6 TRP CE3 C 10.757 23.323 7.299 1.00 . A A . 6 TRP CE3 1 1
18 79321 1 1 6 TRP CG C 11.140 24.288 9.695 1.00 . A A . 6 TRP CG 1 1
18 79322 1 1 6 TRP CH2 C 8.406 23.049 6.778 1.00 . A A . 6 TRP CH2 1 1
18 79323 1 1 6 TRP CZ2 C 8.027 23.526 8.001 1.00 . A A . 6 TRP CZ2 1 1
18 79324 1 1 6 TRP CZ3 C 9.757 22.945 6.423 1.00 . A A . 6 TRP CZ3 1 1
18 79325 1 1 6 TRP H H 15.113 26.103 10.232 1.00 . A A . 6 TRP H 1 1
18 79326 1 1 6 TRP HA H 12.954 25.878 8.326 1.00 . A A . 6 TRP HA 1 1
18 79327 1 1 6 TRP HB2 H 13.070 23.589 9.250 1.00 . A A . 6 TRP HB2 1 1
18 79328 1 1 6 TRP HB3 H 12.884 24.241 10.874 1.00 . A A . 6 TRP HB3 1 1
18 79329 1 1 6 TRP HD1 H 10.457 25.032 11.610 1.00 . A A . 6 TRP HD1 1 1
18 79330 1 1 6 TRP HE1 H 8.115 24.583 10.647 1.00 . A A . 6 TRP HE1 1 1
18 79331 1 1 6 TRP HE3 H 11.793 23.235 7.008 1.00 . A A . 6 TRP HE3 1 1
18 79332 1 1 6 TRP HH2 H 7.659 22.741 6.062 1.00 . A A . 6 TRP HH2 1 1
18 79333 1 1 6 TRP HZ2 H 6.980 23.602 8.258 1.00 . A A . 6 TRP HZ2 1 1
18 79334 1 1 6 TRP HZ3 H 10.015 22.561 5.446 1.00 . A A . 6 TRP HZ3 1 1
18 79335 1 1 6 TRP N N 14.676 25.716 9.446 1.00 . A A . 6 TRP N 1 1
18 79336 1 1 6 TRP NE1 N 8.946 24.411 10.157 1.00 . A A . 6 TRP NE1 1 1
18 79337 1 1 6 TRP O O 12.738 26.867 11.415 1.00 . A A . 6 TRP O 1 1
18 79338 1 1 7 SER C C 12.496 29.761 10.948 1.00 . A A . 7 SER C 1 1
18 79339 1 1 7 SER CA C 11.431 28.985 10.179 1.00 . A A . 7 SER CA 1 1
18 79340 1 1 7 SER CB C 10.324 28.516 11.126 1.00 . A A . 7 SER CB 1 1
18 79341 1 1 7 SER H H 11.997 27.786 8.529 1.00 . A A . 7 SER H 1 1
18 79342 1 1 7 SER HA H 11.005 29.628 9.425 1.00 . A A . 7 SER HA 1 1
18 79343 1 1 7 SER HB2 H 9.766 27.718 10.657 1.00 . A A . 7 SER HB2 1 1
18 79344 1 1 7 SER HB3 H 10.765 28.154 12.043 1.00 . A A . 7 SER HB3 1 1
18 79345 1 1 7 SER HG H 9.569 29.855 12.341 1.00 . A A . 7 SER HG 1 1
18 79346 1 1 7 SER N N 12.037 27.840 9.506 1.00 . A A . 7 SER N 1 1
18 79347 1 1 7 SER O O 12.611 29.633 12.166 1.00 . A A . 7 SER O 1 1
18 79348 1 1 7 SER OG O 9.431 29.573 11.435 1.00 . A A . 7 SER OG 1 1
18 79349 1 1 8 HIS C C 14.004 32.832 10.891 1.00 . A A . 8 HIS C 1 1
18 79350 1 1 8 HIS CA C 14.345 31.340 10.839 1.00 . A A . 8 HIS CA 1 1
18 79351 1 1 8 HIS CB C 15.645 31.139 10.057 1.00 . A A . 8 HIS CB 1 1
18 79352 1 1 8 HIS CD2 C 17.094 29.036 9.582 1.00 . A A . 8 HIS CD2 1 1
18 79353 1 1 8 HIS CE1 C 17.024 28.147 11.586 1.00 . A A . 8 HIS CE1 1 1
18 79354 1 1 8 HIS CG C 16.350 29.854 10.366 1.00 . A A . 8 HIS CG 1 1
18 79355 1 1 8 HIS H H 13.129 30.627 9.259 1.00 . A A . 8 HIS H 1 1
18 79356 1 1 8 HIS HA H 14.484 30.979 11.846 1.00 . A A . 8 HIS HA 1 1
18 79357 1 1 8 HIS HB2 H 15.425 31.149 9.001 1.00 . A A . 8 HIS HB2 1 1
18 79358 1 1 8 HIS HB3 H 16.321 31.951 10.284 1.00 . A A . 8 HIS HB3 1 1
18 79359 1 1 8 HIS HD1 H 15.863 29.619 12.402 1.00 . A A . 8 HIS HD1 1 1
18 79360 1 1 8 HIS HD2 H 17.324 29.186 8.537 1.00 . A A . 8 HIS HD2 1 1
18 79361 1 1 8 HIS HE1 H 17.178 27.478 12.419 1.00 . A A . 8 HIS HE1 1 1
18 79362 1 1 8 HIS N N 13.276 30.561 10.226 1.00 . A A . 8 HIS N 1 1
18 79363 1 1 8 HIS ND1 N 16.324 29.267 11.613 1.00 . A A . 8 HIS ND1 1 1
18 79364 1 1 8 HIS NE2 N 17.499 27.984 10.364 1.00 . A A . 8 HIS NE2 1 1
18 79365 1 1 8 HIS O O 14.134 33.465 11.941 1.00 . A A . 8 HIS O 1 1
18 79366 1 1 9 PRO C C 11.888 35.121 10.442 1.00 . A A . 9 PRO C 1 1
18 79367 1 1 9 PRO CA C 13.192 34.840 9.700 1.00 . A A . 9 PRO CA 1 1
18 79368 1 1 9 PRO CB C 12.759 35.042 8.241 1.00 . A A . 9 PRO CB 1 1
18 79369 1 1 9 PRO CD C 13.403 32.758 8.453 1.00 . A A . 9 PRO CD 1 1
18 79370 1 1 9 PRO CG C 13.387 33.915 7.497 1.00 . A A . 9 PRO CG 1 1
18 79371 1 1 9 PRO HA H 13.974 35.471 10.095 1.00 . A A . 9 PRO HA 1 1
18 79372 1 1 9 PRO HB2 H 11.681 35.006 8.174 1.00 . A A . 9 PRO HB2 1 1
18 79373 1 1 9 PRO HB3 H 13.115 35.997 7.884 1.00 . A A . 9 PRO HB3 1 1
18 79374 1 1 9 PRO HD2 H 12.471 32.214 8.405 1.00 . A A . 9 PRO HD2 1 1
18 79375 1 1 9 PRO HD3 H 14.237 32.106 8.246 1.00 . A A . 9 PRO HD3 1 1
18 79376 1 1 9 PRO HG2 H 12.798 33.674 6.625 1.00 . A A . 9 PRO HG2 1 1
18 79377 1 1 9 PRO HG3 H 14.396 34.179 7.211 1.00 . A A . 9 PRO HG3 1 1
18 79378 1 1 9 PRO N N 13.562 33.420 9.759 1.00 . A A . 9 PRO N 1 1
18 79379 1 1 9 PRO O O 10.990 34.278 10.474 1.00 . A A . 9 PRO O 1 1
18 79380 1 1 10 GLN C C 9.377 36.784 10.858 1.00 . A A . 10 GLN C 1 1
18 79381 1 1 10 GLN CA C 10.588 36.689 11.780 1.00 . A A . 10 GLN CA 1 1
18 79382 1 1 10 GLN CB C 10.794 38.030 12.494 1.00 . A A . 10 GLN CB 1 1
18 79383 1 1 10 GLN CD C 9.989 37.259 14.762 1.00 . A A . 10 GLN CD 1 1
18 79384 1 1 10 GLN CG C 9.832 38.274 13.647 1.00 . A A . 10 GLN CG 1 1
18 79385 1 1 10 GLN H H 12.537 36.936 10.980 1.00 . A A . 10 GLN H 1 1
18 79386 1 1 10 GLN HA H 10.400 35.926 12.521 1.00 . A A . 10 GLN HA 1 1
18 79387 1 1 10 GLN HB2 H 11.799 38.066 12.881 1.00 . A A . 10 GLN HB2 1 1
18 79388 1 1 10 GLN HB3 H 10.669 38.827 11.774 1.00 . A A . 10 GLN HB3 1 1
18 79389 1 1 10 GLN HE21 H 11.956 37.549 14.782 1.00 . A A . 10 GLN HE21 1 1
18 79390 1 1 10 GLN HE22 H 11.356 36.395 15.918 1.00 . A A . 10 GLN HE22 1 1
18 79391 1 1 10 GLN HG2 H 10.018 39.259 14.051 1.00 . A A . 10 GLN HG2 1 1
18 79392 1 1 10 GLN HG3 H 8.820 38.223 13.273 1.00 . A A . 10 GLN HG3 1 1
18 79393 1 1 10 GLN N N 11.788 36.307 11.039 1.00 . A A . 10 GLN N 1 1
18 79394 1 1 10 GLN NE2 N 11.226 37.046 15.198 1.00 . A A . 10 GLN NE2 1 1
18 79395 1 1 10 GLN O O 8.336 36.182 11.116 1.00 . A A . 10 GLN O 1 1
18 79396 1 1 10 GLN OE1 O 9.012 36.673 15.226 1.00 . A A . 10 GLN OE1 1 1
18 79397 1 1 11 PHE C C 8.580 36.658 7.724 1.00 . A A . 11 PHE C 1 1
18 79398 1 1 11 PHE CA C 8.464 37.728 8.804 1.00 . A A . 11 PHE CA 1 1
18 79399 1 1 11 PHE CB C 8.542 39.125 8.179 1.00 . A A . 11 PHE CB 1 1
18 79400 1 1 11 PHE CD1 C 7.029 40.316 9.791 1.00 . A A . 11 PHE CD1 1 1
18 79401 1 1 11 PHE CD2 C 9.215 41.196 9.423 1.00 . A A . 11 PHE CD2 1 1
18 79402 1 1 11 PHE CE1 C 6.767 41.338 10.685 1.00 . A A . 11 PHE CE1 1 1
18 79403 1 1 11 PHE CE2 C 8.958 42.219 10.314 1.00 . A A . 11 PHE CE2 1 1
18 79404 1 1 11 PHE CG C 8.255 40.235 9.149 1.00 . A A . 11 PHE CG 1 1
18 79405 1 1 11 PHE CZ C 7.733 42.290 10.947 1.00 . A A . 11 PHE CZ 1 1
18 79406 1 1 11 PHE H H 10.379 38.016 9.647 1.00 . A A . 11 PHE H 1 1
18 79407 1 1 11 PHE HA H 7.517 37.616 9.311 1.00 . A A . 11 PHE HA 1 1
18 79408 1 1 11 PHE HB2 H 9.535 39.279 7.784 1.00 . A A . 11 PHE HB2 1 1
18 79409 1 1 11 PHE HB3 H 7.824 39.191 7.376 1.00 . A A . 11 PHE HB3 1 1
18 79410 1 1 11 PHE HD1 H 6.273 39.572 9.587 1.00 . A A . 11 PHE HD1 1 1
18 79411 1 1 11 PHE HD2 H 10.174 41.141 8.929 1.00 . A A . 11 PHE HD2 1 1
18 79412 1 1 11 PHE HE1 H 5.808 41.392 11.177 1.00 . A A . 11 PHE HE1 1 1
18 79413 1 1 11 PHE HE2 H 9.714 42.962 10.517 1.00 . A A . 11 PHE HE2 1 1
18 79414 1 1 11 PHE HZ H 7.530 43.090 11.645 1.00 . A A . 11 PHE HZ 1 1
18 79415 1 1 11 PHE N N 9.527 37.553 9.784 1.00 . A A . 11 PHE N 1 1
18 79416 1 1 11 PHE O O 9.533 36.649 6.943 1.00 . A A . 11 PHE O 1 1
18 79417 1 1 12 GLU C C 6.149 34.123 6.574 1.00 . A A . 12 GLU C 1 1
18 79418 1 1 12 GLU CA C 7.573 34.649 6.743 1.00 . A A . 12 GLU CA 1 1
18 79419 1 1 12 GLU CB C 8.514 33.522 7.181 1.00 . A A . 12 GLU CB 1 1
18 79420 1 1 12 GLU CD C 9.329 32.074 9.088 1.00 . A A . 12 GLU CD 1 1
18 79421 1 1 12 GLU CG C 8.279 33.060 8.611 1.00 . A A . 12 GLU CG 1 1
18 79422 1 1 12 GLU H H 6.867 35.837 8.344 1.00 . A A . 12 GLU H 1 1
18 79423 1 1 12 GLU HA H 7.911 35.035 5.792 1.00 . A A . 12 GLU HA 1 1
18 79424 1 1 12 GLU HB2 H 8.373 32.675 6.525 1.00 . A A . 12 GLU HB2 1 1
18 79425 1 1 12 GLU HB3 H 9.535 33.866 7.099 1.00 . A A . 12 GLU HB3 1 1
18 79426 1 1 12 GLU HG2 H 8.293 33.922 9.261 1.00 . A A . 12 GLU HG2 1 1
18 79427 1 1 12 GLU HG3 H 7.310 32.584 8.666 1.00 . A A . 12 GLU HG3 1 1
18 79428 1 1 12 GLU N N 7.599 35.754 7.699 1.00 . A A . 12 GLU N 1 1
18 79429 1 1 12 GLU O O 5.564 33.578 7.511 1.00 . A A . 12 GLU O 1 1
18 79430 1 1 12 GLU OE1 O 9.932 31.391 8.233 1.00 . A A . 12 GLU OE1 1 1
18 79431 1 1 12 GLU OE2 O 9.548 31.988 10.314 1.00 . A A . 12 GLU OE2 1 1
18 79432 1 1 13 LYS C C 4.193 32.932 3.861 1.00 . A A . 13 LYS C 1 1
18 79433 1 1 13 LYS CA C 4.233 33.855 5.080 1.00 . A A . 13 LYS CA 1 1
18 79434 1 1 13 LYS CB C 3.326 35.066 4.846 1.00 . A A . 13 LYS CB 1 1
18 79435 1 1 13 LYS CD C 1.050 35.703 3.991 1.00 . A A . 13 LYS CD 1 1
18 79436 1 1 13 LYS CE C -0.424 35.331 3.923 1.00 . A A . 13 LYS CE 1 1
18 79437 1 1 13 LYS CG C 1.839 34.737 4.861 1.00 . A A . 13 LYS CG 1 1
18 79438 1 1 13 LYS H H 6.120 34.730 4.668 1.00 . A A . 13 LYS H 1 1
18 79439 1 1 13 LYS HA H 3.872 33.309 5.938 1.00 . A A . 13 LYS HA 1 1
18 79440 1 1 13 LYS HB2 H 3.517 35.797 5.618 1.00 . A A . 13 LYS HB2 1 1
18 79441 1 1 13 LYS HB3 H 3.566 35.500 3.886 1.00 . A A . 13 LYS HB3 1 1
18 79442 1 1 13 LYS HD2 H 1.140 36.695 4.407 1.00 . A A . 13 LYS HD2 1 1
18 79443 1 1 13 LYS HD3 H 1.464 35.691 2.993 1.00 . A A . 13 LYS HD3 1 1
18 79444 1 1 13 LYS HE2 H -0.854 35.432 4.908 1.00 . A A . 13 LYS HE2 1 1
18 79445 1 1 13 LYS HE3 H -0.921 36.007 3.243 1.00 . A A . 13 LYS HE3 1 1
18 79446 1 1 13 LYS HG2 H 1.696 33.733 4.487 1.00 . A A . 13 LYS HG2 1 1
18 79447 1 1 13 LYS HG3 H 1.477 34.801 5.875 1.00 . A A . 13 LYS HG3 1 1
18 79448 1 1 13 LYS HZ1 H -1.121 33.933 2.535 1.00 . A A . 13 LYS HZ1 1 1
18 79449 1 1 13 LYS HZ2 H 0.294 33.457 3.333 1.00 . A A . 13 LYS HZ2 1 1
18 79450 1 1 13 LYS N N 5.597 34.297 5.374 1.00 . A A . 13 LYS N 1 1
18 79451 1 1 13 LYS NZ N -0.625 33.931 3.448 1.00 . A A . 13 LYS NZ 1 1
18 79452 1 1 13 LYS O O 3.965 31.729 3.990 1.00 . A A . 13 LYS O 1 1
18 79453 1 1 14 GLY C C 5.571 31.759 1.371 1.00 . A A . 14 GLY C 1 1
18 79454 1 1 14 GLY CA C 4.401 32.719 1.455 1.00 . A A . 14 GLY CA 1 1
18 79455 1 1 14 GLY H H 4.597 34.464 2.638 1.00 . A A . 14 GLY H 1 1
18 79456 1 1 14 GLY HA2 H 3.481 32.155 1.416 1.00 . A A . 14 GLY HA2 1 1
18 79457 1 1 14 GLY HA3 H 4.437 33.390 0.609 1.00 . A A . 14 GLY HA3 1 1
18 79458 1 1 14 GLY N N 4.418 33.503 2.680 1.00 . A A . 14 GLY N 1 1
18 79459 1 1 14 GLY O O 5.404 30.593 1.009 1.00 . A A . 14 GLY O 1 1
18 79460 1 1 15 ALA C C 7.831 30.227 2.578 1.00 . A A . 15 ALA C 1 1
18 79461 1 1 15 ALA CA C 7.969 31.444 1.674 1.00 . A A . 15 ALA CA 1 1
18 79462 1 1 15 ALA CB C 9.170 32.278 2.096 1.00 . A A . 15 ALA CB 1 1
18 79463 1 1 15 ALA H H 6.821 33.196 1.973 1.00 . A A . 15 ALA H 1 1
18 79464 1 1 15 ALA HA H 8.129 31.112 0.658 1.00 . A A . 15 ALA HA 1 1
18 79465 1 1 15 ALA HB1 H 9.313 32.190 3.163 1.00 . A A . 15 ALA HB1 1 1
18 79466 1 1 15 ALA HB2 H 10.050 31.923 1.583 1.00 . A A . 15 ALA HB2 1 1
18 79467 1 1 15 ALA HB3 H 8.996 33.313 1.841 1.00 . A A . 15 ALA HB3 1 1
18 79468 1 1 15 ALA N N 6.757 32.256 1.704 1.00 . A A . 15 ALA N 1 1
18 79469 1 1 15 ALA O O 8.012 29.090 2.139 1.00 . A A . 15 ALA O 1 1
18 79470 1 1 16 HIS C C 6.277 28.411 4.368 1.00 . A A . 16 HIS C 1 1
18 79471 1 1 16 HIS CA C 7.349 29.405 4.819 1.00 . A A . 16 HIS CA 1 1
18 79472 1 1 16 HIS CB C 6.992 29.988 6.191 1.00 . A A . 16 HIS CB 1 1
18 79473 1 1 16 HIS CD2 C 7.052 29.166 8.653 1.00 . A A . 16 HIS CD2 1 1
18 79474 1 1 16 HIS CE1 C 8.444 27.494 8.396 1.00 . A A . 16 HIS CE1 1 1
18 79475 1 1 16 HIS CG C 7.400 29.124 7.344 1.00 . A A . 16 HIS CG 1 1
18 79476 1 1 16 HIS H H 7.380 31.403 4.131 1.00 . A A . 16 HIS H 1 1
18 79477 1 1 16 HIS HA H 8.292 28.885 4.895 1.00 . A A . 16 HIS HA 1 1
18 79478 1 1 16 HIS HB2 H 7.481 30.944 6.306 1.00 . A A . 16 HIS HB2 1 1
18 79479 1 1 16 HIS HB3 H 5.923 30.130 6.244 1.00 . A A . 16 HIS HB3 1 1
18 79480 1 1 16 HIS HD1 H 8.709 27.778 6.388 1.00 . A A . 16 HIS HD1 1 1
18 79481 1 1 16 HIS HD2 H 6.384 29.880 9.115 1.00 . A A . 16 HIS HD2 1 1
18 79482 1 1 16 HIS HE1 H 9.077 26.643 8.602 1.00 . A A . 16 HIS HE1 1 1
18 79483 1 1 16 HIS N N 7.511 30.475 3.844 1.00 . A A . 16 HIS N 1 1
18 79484 1 1 16 HIS ND1 N 8.275 28.066 7.219 1.00 . A A . 16 HIS ND1 1 1
18 79485 1 1 16 HIS NE2 N 7.714 28.143 9.283 1.00 . A A . 16 HIS NE2 1 1
18 79486 1 1 16 HIS O O 6.485 27.198 4.410 1.00 . A A . 16 HIS O 1 1
18 79487 1 1 17 LYS C C 4.498 27.131 2.410 1.00 . A A . 17 LYS C 1 1
18 79488 1 1 17 LYS CA C 4.026 28.102 3.487 1.00 . A A . 17 LYS CA 1 1
18 79489 1 1 17 LYS CB C 2.886 28.973 2.945 1.00 . A A . 17 LYS CB 1 1
18 79490 1 1 17 LYS CD C 0.957 28.604 4.512 1.00 . A A . 17 LYS CD 1 1
18 79491 1 1 17 LYS CE C 1.179 27.406 5.421 1.00 . A A . 17 LYS CE 1 1
18 79492 1 1 17 LYS CG C 1.506 28.358 3.118 1.00 . A A . 17 LYS CG 1 1
18 79493 1 1 17 LYS H H 5.030 29.912 3.934 1.00 . A A . 17 LYS H 1 1
18 79494 1 1 17 LYS HA H 3.665 27.537 4.334 1.00 . A A . 17 LYS HA 1 1
18 79495 1 1 17 LYS HB2 H 2.899 29.922 3.461 1.00 . A A . 17 LYS HB2 1 1
18 79496 1 1 17 LYS HB3 H 3.051 29.145 1.892 1.00 . A A . 17 LYS HB3 1 1
18 79497 1 1 17 LYS HD2 H 1.454 29.464 4.937 1.00 . A A . 17 LYS HD2 1 1
18 79498 1 1 17 LYS HD3 H -0.104 28.799 4.441 1.00 . A A . 17 LYS HD3 1 1
18 79499 1 1 17 LYS HE2 H 2.171 27.018 5.247 1.00 . A A . 17 LYS HE2 1 1
18 79500 1 1 17 LYS HE3 H 1.095 27.729 6.448 1.00 . A A . 17 LYS HE3 1 1
18 79501 1 1 17 LYS HG2 H 0.835 28.797 2.395 1.00 . A A . 17 LYS HG2 1 1
18 79502 1 1 17 LYS HG3 H 1.573 27.294 2.949 1.00 . A A . 17 LYS HG3 1 1
18 79503 1 1 17 LYS HZ1 H -0.763 26.640 5.456 1.00 . A A . 17 LYS HZ1 1 1
18 79504 1 1 17 LYS HZ2 H 0.166 26.087 4.155 1.00 . A A . 17 LYS HZ2 1 1
18 79505 1 1 17 LYS N N 5.132 28.937 3.945 1.00 . A A . 17 LYS N 1 1
18 79506 1 1 17 LYS NZ N 0.185 26.327 5.168 1.00 . A A . 17 LYS NZ 1 1
18 79507 1 1 17 LYS O O 4.103 25.965 2.399 1.00 . A A . 17 LYS O 1 1
18 79508 1 1 18 PHE C C 6.660 25.601 0.966 1.00 . A A . 18 PHE C 1 1
18 79509 1 1 18 PHE CA C 5.861 26.785 0.423 1.00 . A A . 18 PHE CA 1 1
18 79510 1 1 18 PHE CB C 6.729 27.624 -0.518 1.00 . A A . 18 PHE CB 1 1
18 79511 1 1 18 PHE CD1 C 6.678 26.399 -2.707 1.00 . A A . 18 PHE CD1 1 1
18 79512 1 1 18 PHE CD2 C 8.740 26.498 -1.511 1.00 . A A . 18 PHE CD2 1 1
18 79513 1 1 18 PHE CE1 C 7.289 25.664 -3.704 1.00 . A A . 18 PHE CE1 1 1
18 79514 1 1 18 PHE CE2 C 9.356 25.764 -2.506 1.00 . A A . 18 PHE CE2 1 1
18 79515 1 1 18 PHE CG C 7.396 26.825 -1.601 1.00 . A A . 18 PHE CG 1 1
18 79516 1 1 18 PHE CZ C 8.629 25.345 -3.603 1.00 . A A . 18 PHE CZ 1 1
18 79517 1 1 18 PHE H H 5.629 28.550 1.570 1.00 . A A . 18 PHE H 1 1
18 79518 1 1 18 PHE HA H 5.014 26.404 -0.130 1.00 . A A . 18 PHE HA 1 1
18 79519 1 1 18 PHE HB2 H 6.115 28.377 -0.991 1.00 . A A . 18 PHE HB2 1 1
18 79520 1 1 18 PHE HB3 H 7.503 28.112 0.058 1.00 . A A . 18 PHE HB3 1 1
18 79521 1 1 18 PHE HD1 H 5.630 26.648 -2.787 1.00 . A A . 18 PHE HD1 1 1
18 79522 1 1 18 PHE HD2 H 9.308 26.826 -0.653 1.00 . A A . 18 PHE HD2 1 1
18 79523 1 1 18 PHE HE1 H 6.719 25.338 -4.562 1.00 . A A . 18 PHE HE1 1 1
18 79524 1 1 18 PHE HE2 H 10.405 25.517 -2.425 1.00 . A A . 18 PHE HE2 1 1
18 79525 1 1 18 PHE HZ H 9.108 24.770 -4.382 1.00 . A A . 18 PHE HZ 1 1
18 79526 1 1 18 PHE N N 5.344 27.615 1.507 1.00 . A A . 18 PHE N 1 1
18 79527 1 1 18 PHE O O 6.711 24.537 0.348 1.00 . A A . 18 PHE O 1 1
18 79528 1 1 19 ARG C C 7.170 23.707 3.419 1.00 . A A . 19 ARG C 1 1
18 79529 1 1 19 ARG CA C 8.074 24.743 2.756 1.00 . A A . 19 ARG CA 1 1
18 79530 1 1 19 ARG CB C 9.027 25.345 3.790 1.00 . A A . 19 ARG CB 1 1
18 79531 1 1 19 ARG CD C 10.766 25.670 2.006 1.00 . A A . 19 ARG CD 1 1
18 79532 1 1 19 ARG CG C 10.050 26.297 3.191 1.00 . A A . 19 ARG CG 1 1
18 79533 1 1 19 ARG CZ C 12.832 26.045 0.718 1.00 . A A . 19 ARG CZ 1 1
18 79534 1 1 19 ARG H H 7.205 26.667 2.568 1.00 . A A . 19 ARG H 1 1
18 79535 1 1 19 ARG HA H 8.653 24.258 1.985 1.00 . A A . 19 ARG HA 1 1
18 79536 1 1 19 ARG HB2 H 8.449 25.889 4.523 1.00 . A A . 19 ARG HB2 1 1
18 79537 1 1 19 ARG HB3 H 9.557 24.545 4.283 1.00 . A A . 19 ARG HB3 1 1
18 79538 1 1 19 ARG HD2 H 11.114 24.688 2.292 1.00 . A A . 19 ARG HD2 1 1
18 79539 1 1 19 ARG HD3 H 10.068 25.579 1.187 1.00 . A A . 19 ARG HD3 1 1
18 79540 1 1 19 ARG HE H 11.989 27.377 1.941 1.00 . A A . 19 ARG HE 1 1
18 79541 1 1 19 ARG HG2 H 9.546 27.193 2.862 1.00 . A A . 19 ARG HG2 1 1
18 79542 1 1 19 ARG HG3 H 10.779 26.548 3.947 1.00 . A A . 19 ARG HG3 1 1
18 79543 1 1 19 ARG HH11 H 13.453 24.508 -0.440 1.00 . A A . 19 ARG HH11 1 1
18 79544 1 1 19 ARG HH21 H 13.901 27.762 0.759 1.00 . A A . 19 ARG HH21 1 1
18 79545 1 1 19 ARG HH22 H 14.534 26.519 -0.268 1.00 . A A . 19 ARG HH22 1 1
18 79546 1 1 19 ARG N N 7.280 25.794 2.126 1.00 . A A . 19 ARG N 1 1
18 79547 1 1 19 ARG NE N 11.908 26.474 1.574 1.00 . A A . 19 ARG NE 1 1
18 79548 1 1 19 ARG NH1 N 12.755 24.824 0.202 1.00 . A A . 19 ARG NH1 1 1
18 79549 1 1 19 ARG NH2 N 13.838 26.841 0.375 1.00 . A A . 19 ARG NH2 1 1
18 79550 1 1 19 ARG O O 7.466 22.511 3.401 1.00 . A A . 19 ARG O 1 1
18 79551 1 1 20 GLN C C 4.422 22.368 3.675 1.00 . A A . 20 GLN C 1 1
18 79552 1 1 20 GLN CA C 5.124 23.285 4.674 1.00 . A A . 20 GLN CA 1 1
18 79553 1 1 20 GLN CB C 4.093 24.104 5.456 1.00 . A A . 20 GLN CB 1 1
18 79554 1 1 20 GLN CD C 3.651 25.098 7.742 1.00 . A A . 20 GLN CD 1 1
18 79555 1 1 20 GLN CG C 4.678 24.832 6.657 1.00 . A A . 20 GLN CG 1 1
18 79556 1 1 20 GLN H H 5.887 25.135 3.976 1.00 . A A . 20 GLN H 1 1
18 79557 1 1 20 GLN HA H 5.682 22.674 5.367 1.00 . A A . 20 GLN HA 1 1
18 79558 1 1 20 GLN HB2 H 3.658 24.838 4.794 1.00 . A A . 20 GLN HB2 1 1
18 79559 1 1 20 GLN HB3 H 3.315 23.442 5.808 1.00 . A A . 20 GLN HB3 1 1
18 79560 1 1 20 GLN HE21 H 3.595 23.164 8.209 1.00 . A A . 20 GLN HE21 1 1
18 79561 1 1 20 GLN HE22 H 2.564 24.191 9.140 1.00 . A A . 20 GLN HE22 1 1
18 79562 1 1 20 GLN HG2 H 5.471 24.229 7.075 1.00 . A A . 20 GLN HG2 1 1
18 79563 1 1 20 GLN HG3 H 5.083 25.778 6.326 1.00 . A A . 20 GLN HG3 1 1
18 79564 1 1 20 GLN N N 6.068 24.173 4.000 1.00 . A A . 20 GLN N 1 1
18 79565 1 1 20 GLN NE2 N 3.227 24.045 8.434 1.00 . A A . 20 GLN NE2 1 1
18 79566 1 1 20 GLN O O 4.094 21.222 3.989 1.00 . A A . 20 GLN O 1 1
18 79567 1 1 20 GLN OE1 O 3.241 26.238 7.956 1.00 . A A . 20 GLN OE1 1 1
18 79568 1 1 21 LEU C C 4.442 20.968 0.949 1.00 . A A . 21 LEU C 1 1
18 79569 1 1 21 LEU CA C 3.543 22.108 1.419 1.00 . A A . 21 LEU CA 1 1
18 79570 1 1 21 LEU CB C 3.178 23.015 0.236 1.00 . A A . 21 LEU CB 1 1
18 79571 1 1 21 LEU CD1 C 1.049 23.338 -1.068 1.00 . A A . 21 LEU CD1 1 1
18 79572 1 1 21 LEU CD2 C 2.952 22.068 -2.080 1.00 . A A . 21 LEU CD2 1 1
18 79573 1 1 21 LEU CG C 2.218 22.403 -0.789 1.00 . A A . 21 LEU CG 1 1
18 79574 1 1 21 LEU H H 4.487 23.797 2.280 1.00 . A A . 21 LEU H 1 1
18 79575 1 1 21 LEU HA H 2.638 21.690 1.834 1.00 . A A . 21 LEU HA 1 1
18 79576 1 1 21 LEU HB2 H 2.726 23.914 0.628 1.00 . A A . 21 LEU HB2 1 1
18 79577 1 1 21 LEU HB3 H 4.089 23.286 -0.276 1.00 . A A . 21 LEU HB3 1 1
18 79578 1 1 21 LEU HD11 H 0.269 23.167 -0.339 1.00 . A A . 21 LEU HD11 1 1
18 79579 1 1 21 LEU HD12 H 1.384 24.362 -1.001 1.00 . A A . 21 LEU HD12 1 1
18 79580 1 1 21 LEU HD13 H 0.663 23.150 -2.058 1.00 . A A . 21 LEU HD13 1 1
18 79581 1 1 21 LEU HD21 H 3.588 21.210 -1.920 1.00 . A A . 21 LEU HD21 1 1
18 79582 1 1 21 LEU HD22 H 2.235 21.847 -2.855 1.00 . A A . 21 LEU HD22 1 1
18 79583 1 1 21 LEU HD23 H 3.557 22.913 -2.378 1.00 . A A . 21 LEU HD23 1 1
18 79584 1 1 21 LEU HG H 1.817 21.485 -0.389 1.00 . A A . 21 LEU HG 1 1
18 79585 1 1 21 LEU N N 4.200 22.879 2.469 1.00 . A A . 21 LEU N 1 1
18 79586 1 1 21 LEU O O 4.047 19.802 0.971 1.00 . A A . 21 LEU O 1 1
18 79587 1 1 22 ASP C C 7.048 19.397 1.173 1.00 . A A . 22 ASP C 1 1
18 79588 1 1 22 ASP CA C 6.609 20.322 0.045 1.00 . A A . 22 ASP CA 1 1
18 79589 1 1 22 ASP CB C 7.832 21.010 -0.566 1.00 . A A . 22 ASP CB 1 1
18 79590 1 1 22 ASP CG C 7.486 21.815 -1.803 1.00 . A A . 22 ASP CG 1 1
18 79591 1 1 22 ASP H H 5.910 22.262 0.531 1.00 . A A . 22 ASP H 1 1
18 79592 1 1 22 ASP HA H 6.121 19.733 -0.717 1.00 . A A . 22 ASP HA 1 1
18 79593 1 1 22 ASP HB2 H 8.264 21.677 0.165 1.00 . A A . 22 ASP HB2 1 1
18 79594 1 1 22 ASP HB3 H 8.559 20.261 -0.839 1.00 . A A . 22 ASP HB3 1 1
18 79595 1 1 22 ASP N N 5.653 21.315 0.523 1.00 . A A . 22 ASP N 1 1
18 79596 1 1 22 ASP O O 7.452 18.258 0.934 1.00 . A A . 22 ASP O 1 1
18 79597 1 1 22 ASP OD1 O 7.406 21.217 -2.898 1.00 . A A . 22 ASP OD1 1 1
18 79598 1 1 22 ASP OD2 O 7.295 23.044 -1.680 1.00 . A A . 22 ASP OD2 1 1
18 79599 1 1 23 ASN C C 6.340 18.013 3.860 1.00 . A A . 23 ASN C 1 1
18 79600 1 1 23 ASN CA C 7.354 19.119 3.579 1.00 . A A . 23 ASN CA 1 1
18 79601 1 1 23 ASN CB C 7.492 20.035 4.800 1.00 . A A . 23 ASN CB 1 1
18 79602 1 1 23 ASN CG C 8.033 19.304 6.014 1.00 . A A . 23 ASN CG 1 1
18 79603 1 1 23 ASN H H 6.638 20.811 2.528 1.00 . A A . 23 ASN H 1 1
18 79604 1 1 23 ASN HA H 8.313 18.667 3.372 1.00 . A A . 23 ASN HA 1 1
18 79605 1 1 23 ASN HB2 H 8.169 20.842 4.559 1.00 . A A . 23 ASN HB2 1 1
18 79606 1 1 23 ASN HB3 H 6.524 20.443 5.048 1.00 . A A . 23 ASN HB3 1 1
18 79607 1 1 23 ASN HD21 H 9.899 19.683 5.441 1.00 . A A . 23 ASN HD21 1 1
18 79608 1 1 23 ASN HD22 H 9.732 18.784 6.907 1.00 . A A . 23 ASN HD22 1 1
18 79609 1 1 23 ASN N N 6.966 19.895 2.406 1.00 . A A . 23 ASN N 1 1
18 79610 1 1 23 ASN ND2 N 9.354 19.252 6.133 1.00 . A A . 23 ASN ND2 1 1
18 79611 1 1 23 ASN O O 6.708 16.881 4.175 1.00 . A A . 23 ASN O 1 1
18 79612 1 1 23 ASN OD1 O 7.271 18.791 6.834 1.00 . A A . 23 ASN OD1 1 1
18 79613 1 1 24 ARG C C 3.954 16.332 2.898 1.00 . A A . 24 ARG C 1 1
18 79614 1 1 24 ARG CA C 3.987 17.397 3.986 1.00 . A A . 24 ARG CA 1 1
18 79615 1 1 24 ARG CB C 2.641 18.122 4.045 1.00 . A A . 24 ARG CB 1 1
18 79616 1 1 24 ARG CD C 2.325 18.611 6.490 1.00 . A A . 24 ARG CD 1 1
18 79617 1 1 24 ARG CG C 2.572 19.204 5.111 1.00 . A A . 24 ARG CG 1 1
18 79618 1 1 24 ARG CZ C 4.019 18.407 8.265 1.00 . A A . 24 ARG CZ 1 1
18 79619 1 1 24 ARG H H 4.832 19.271 3.485 1.00 . A A . 24 ARG H 1 1
18 79620 1 1 24 ARG HA H 4.173 16.921 4.939 1.00 . A A . 24 ARG HA 1 1
18 79621 1 1 24 ARG HB2 H 2.448 18.578 3.087 1.00 . A A . 24 ARG HB2 1 1
18 79622 1 1 24 ARG HB3 H 1.866 17.397 4.250 1.00 . A A . 24 ARG HB3 1 1
18 79623 1 1 24 ARG HD2 H 1.948 19.388 7.139 1.00 . A A . 24 ARG HD2 1 1
18 79624 1 1 24 ARG HD3 H 1.589 17.825 6.403 1.00 . A A . 24 ARG HD3 1 1
18 79625 1 1 24 ARG HE H 4.037 17.396 6.546 1.00 . A A . 24 ARG HE 1 1
18 79626 1 1 24 ARG HG2 H 3.508 19.743 5.124 1.00 . A A . 24 ARG HG2 1 1
18 79627 1 1 24 ARG HG3 H 1.766 19.882 4.871 1.00 . A A . 24 ARG HG3 1 1
18 79628 1 1 24 ARG HH11 H 3.736 19.560 9.902 1.00 . A A . 24 ARG HH11 1 1
18 79629 1 1 24 ARG HH21 H 5.625 17.185 8.161 1.00 . A A . 24 ARG HH21 1 1
18 79630 1 1 24 ARG HH22 H 5.496 18.121 9.614 1.00 . A A . 24 ARG HH22 1 1
18 79631 1 1 24 ARG N N 5.060 18.354 3.742 1.00 . A A . 24 ARG N 1 1
18 79632 1 1 24 ARG NE N 3.544 18.060 7.072 1.00 . A A . 24 ARG NE 1 1
18 79633 1 1 24 ARG NH1 N 3.376 19.302 9.006 1.00 . A A . 24 ARG NH1 1 1
18 79634 1 1 24 ARG NH2 N 5.138 17.859 8.718 1.00 . A A . 24 ARG NH2 1 1
18 79635 1 1 24 ARG O O 3.831 15.141 3.185 1.00 . A A . 24 ARG O 1 1
18 79636 1 1 25 LEU C C 5.152 14.802 0.669 1.00 . A A . 25 LEU C 1 1
18 79637 1 1 25 LEU CA C 4.055 15.847 0.516 1.00 . A A . 25 LEU CA 1 1
18 79638 1 1 25 LEU CB C 4.241 16.608 -0.800 1.00 . A A . 25 LEU CB 1 1
18 79639 1 1 25 LEU CD1 C 3.069 15.627 -2.786 1.00 . A A . 25 LEU CD1 1 1
18 79640 1 1 25 LEU CD2 C 5.477 16.278 -2.957 1.00 . A A . 25 LEU CD2 1 1
18 79641 1 1 25 LEU CG C 4.391 15.728 -2.043 1.00 . A A . 25 LEU CG 1 1
18 79642 1 1 25 LEU H H 4.154 17.730 1.480 1.00 . A A . 25 LEU H 1 1
18 79643 1 1 25 LEU HA H 3.097 15.348 0.502 1.00 . A A . 25 LEU HA 1 1
18 79644 1 1 25 LEU HB2 H 3.387 17.256 -0.940 1.00 . A A . 25 LEU HB2 1 1
18 79645 1 1 25 LEU HB3 H 5.124 17.222 -0.712 1.00 . A A . 25 LEU HB3 1 1
18 79646 1 1 25 LEU HD11 H 3.020 16.400 -3.540 1.00 . A A . 25 LEU HD11 1 1
18 79647 1 1 25 LEU HD12 H 2.992 14.658 -3.258 1.00 . A A . 25 LEU HD12 1 1
18 79648 1 1 25 LEU HD13 H 2.253 15.753 -2.089 1.00 . A A . 25 LEU HD13 1 1
18 79649 1 1 25 LEU HD21 H 5.240 16.038 -3.983 1.00 . A A . 25 LEU HD21 1 1
18 79650 1 1 25 LEU HD22 H 5.535 17.350 -2.843 1.00 . A A . 25 LEU HD22 1 1
18 79651 1 1 25 LEU HD23 H 6.426 15.836 -2.695 1.00 . A A . 25 LEU HD23 1 1
18 79652 1 1 25 LEU HG H 4.679 14.732 -1.738 1.00 . A A . 25 LEU HG 1 1
18 79653 1 1 25 LEU N N 4.064 16.768 1.646 1.00 . A A . 25 LEU N 1 1
18 79654 1 1 25 LEU O O 4.903 13.605 0.523 1.00 . A A . 25 LEU O 1 1
18 79655 1 1 26 ASP C C 7.287 13.453 2.345 1.00 . A A . 26 ASP C 1 1
18 79656 1 1 26 ASP CA C 7.495 14.357 1.135 1.00 . A A . 26 ASP CA 1 1
18 79657 1 1 26 ASP CB C 8.798 15.149 1.278 1.00 . A A . 26 ASP CB 1 1
18 79658 1 1 26 ASP CG C 10.033 14.310 0.998 1.00 . A A . 26 ASP CG 1 1
18 79659 1 1 26 ASP H H 6.498 16.224 1.063 1.00 . A A . 26 ASP H 1 1
18 79660 1 1 26 ASP HA H 7.559 13.738 0.252 1.00 . A A . 26 ASP HA 1 1
18 79661 1 1 26 ASP HB2 H 8.785 15.976 0.585 1.00 . A A . 26 ASP HB2 1 1
18 79662 1 1 26 ASP HB3 H 8.868 15.533 2.286 1.00 . A A . 26 ASP HB3 1 1
18 79663 1 1 26 ASP N N 6.362 15.259 0.961 1.00 . A A . 26 ASP N 1 1
18 79664 1 1 26 ASP O O 7.740 12.309 2.358 1.00 . A A . 26 ASP O 1 1
18 79665 1 1 26 ASP OD1 O 9.872 13.140 0.594 1.00 . A A . 26 ASP OD1 1 1
18 79666 1 1 26 ASP OD2 O 11.158 14.819 1.185 1.00 . A A . 26 ASP OD2 1 1
18 79667 1 1 27 LYS C C 5.360 12.065 4.303 1.00 . A A . 27 LYS C 1 1
18 79668 1 1 27 LYS CA C 6.347 13.196 4.567 1.00 . A A . 27 LYS CA 1 1
18 79669 1 1 27 LYS CB C 5.815 14.108 5.674 1.00 . A A . 27 LYS CB 1 1
18 79670 1 1 27 LYS CD C 4.896 14.284 8.005 1.00 . A A . 27 LYS CD 1 1
18 79671 1 1 27 LYS CE C 3.814 13.716 8.910 1.00 . A A . 27 LYS CE 1 1
18 79672 1 1 27 LYS CG C 5.190 13.354 6.837 1.00 . A A . 27 LYS CG 1 1
18 79673 1 1 27 LYS H H 6.256 14.881 3.297 1.00 . A A . 27 LYS H 1 1
18 79674 1 1 27 LYS HA H 7.284 12.769 4.887 1.00 . A A . 27 LYS HA 1 1
18 79675 1 1 27 LYS HB2 H 6.630 14.705 6.056 1.00 . A A . 27 LYS HB2 1 1
18 79676 1 1 27 LYS HB3 H 5.067 14.763 5.255 1.00 . A A . 27 LYS HB3 1 1
18 79677 1 1 27 LYS HD2 H 5.799 14.417 8.581 1.00 . A A . 27 LYS HD2 1 1
18 79678 1 1 27 LYS HD3 H 4.569 15.238 7.619 1.00 . A A . 27 LYS HD3 1 1
18 79679 1 1 27 LYS HE2 H 4.176 12.799 9.350 1.00 . A A . 27 LYS HE2 1 1
18 79680 1 1 27 LYS HE3 H 3.606 14.432 9.692 1.00 . A A . 27 LYS HE3 1 1
18 79681 1 1 27 LYS HG2 H 4.265 12.904 6.508 1.00 . A A . 27 LYS HG2 1 1
18 79682 1 1 27 LYS HG3 H 5.873 12.585 7.164 1.00 . A A . 27 LYS HG3 1 1
18 79683 1 1 27 LYS HZ1 H 2.195 14.302 7.724 1.00 . A A . 27 LYS HZ1 1 1
18 79684 1 1 27 LYS HZ2 H 2.733 12.728 7.422 1.00 . A A . 27 LYS HZ2 1 1
18 79685 1 1 27 LYS N N 6.600 13.967 3.361 1.00 . A A . 27 LYS N 1 1
18 79686 1 1 27 LYS NZ N 2.556 13.433 8.166 1.00 . A A . 27 LYS NZ 1 1
18 79687 1 1 27 LYS O O 5.447 11.000 4.919 1.00 . A A . 27 LYS O 1 1
18 79688 1 1 28 LEU C C 4.040 10.297 2.050 1.00 . A A . 28 LEU C 1 1
18 79689 1 1 28 LEU CA C 3.432 11.283 3.041 1.00 . A A . 28 LEU CA 1 1
18 79690 1 1 28 LEU CB C 2.177 11.935 2.444 1.00 . A A . 28 LEU CB 1 1
18 79691 1 1 28 LEU CD1 C 1.107 14.210 2.485 1.00 . A A . 28 LEU CD1 1 1
18 79692 1 1 28 LEU CD2 C 0.312 12.425 4.046 1.00 . A A . 28 LEU CD2 1 1
18 79693 1 1 28 LEU CG C 1.517 13.004 3.320 1.00 . A A . 28 LEU CG 1 1
18 79694 1 1 28 LEU H H 4.387 13.171 2.945 1.00 . A A . 28 LEU H 1 1
18 79695 1 1 28 LEU HA H 3.163 10.753 3.944 1.00 . A A . 28 LEU HA 1 1
18 79696 1 1 28 LEU HB2 H 2.447 12.387 1.502 1.00 . A A . 28 LEU HB2 1 1
18 79697 1 1 28 LEU HB3 H 1.451 11.158 2.257 1.00 . A A . 28 LEU HB3 1 1
18 79698 1 1 28 LEU HD11 H 0.663 14.958 3.126 1.00 . A A . 28 LEU HD11 1 1
18 79699 1 1 28 LEU HD12 H 1.978 14.625 1.998 1.00 . A A . 28 LEU HD12 1 1
18 79700 1 1 28 LEU HD13 H 0.388 13.903 1.738 1.00 . A A . 28 LEU HD13 1 1
18 79701 1 1 28 LEU HD21 H 0.648 11.747 4.817 1.00 . A A . 28 LEU HD21 1 1
18 79702 1 1 28 LEU HD22 H -0.260 13.226 4.493 1.00 . A A . 28 LEU HD22 1 1
18 79703 1 1 28 LEU HD23 H -0.309 11.889 3.343 1.00 . A A . 28 LEU HD23 1 1
18 79704 1 1 28 LEU HG H 2.225 13.339 4.062 1.00 . A A . 28 LEU HG 1 1
18 79705 1 1 28 LEU N N 4.418 12.299 3.390 1.00 . A A . 28 LEU N 1 1
18 79706 1 1 28 LEU O O 3.712 9.111 2.065 1.00 . A A . 28 LEU O 1 1
18 79707 1 1 29 ASP C C 6.559 8.955 0.863 1.00 . A A . 29 ASP C 1 1
18 79708 1 1 29 ASP CA C 5.629 9.973 0.213 1.00 . A A . 29 ASP CA 1 1
18 79709 1 1 29 ASP CB C 6.419 10.860 -0.755 1.00 . A A . 29 ASP CB 1 1
18 79710 1 1 29 ASP CG C 6.969 10.086 -1.938 1.00 . A A . 29 ASP CG 1 1
18 79711 1 1 29 ASP H H 5.148 11.756 1.250 1.00 . A A . 29 ASP H 1 1
18 79712 1 1 29 ASP HA H 4.875 9.441 -0.347 1.00 . A A . 29 ASP HA 1 1
18 79713 1 1 29 ASP HB2 H 5.770 11.638 -1.130 1.00 . A A . 29 ASP HB2 1 1
18 79714 1 1 29 ASP HB3 H 7.246 11.311 -0.226 1.00 . A A . 29 ASP HB3 1 1
18 79715 1 1 29 ASP N N 4.941 10.799 1.205 1.00 . A A . 29 ASP N 1 1
18 79716 1 1 29 ASP O O 6.637 7.803 0.436 1.00 . A A . 29 ASP O 1 1
18 79717 1 1 29 ASP OD1 O 6.235 9.235 -2.482 1.00 . A A . 29 ASP OD1 1 1
18 79718 1 1 29 ASP OD2 O 8.134 10.330 -2.320 1.00 . A A . 29 ASP OD2 1 1
18 79719 1 1 30 THR C C 7.411 7.546 3.534 1.00 . A A . 30 THR C 1 1
18 79720 1 1 30 THR CA C 8.174 8.510 2.626 1.00 . A A . 30 THR CA 1 1
18 79721 1 1 30 THR CB C 9.173 9.325 3.471 1.00 . A A . 30 THR CB 1 1
18 79722 1 1 30 THR CG2 C 8.441 10.298 4.384 1.00 . A A . 30 THR CG2 1 1
18 79723 1 1 30 THR H H 7.145 10.311 2.208 1.00 . A A . 30 THR H 1 1
18 79724 1 1 30 THR HA H 8.731 7.941 1.897 1.00 . A A . 30 THR HA 1 1
18 79725 1 1 30 THR HB H 9.809 9.890 2.805 1.00 . A A . 30 THR HB 1 1
18 79726 1 1 30 THR HG1 H 9.490 8.164 5.034 1.00 . A A . 30 THR HG1 1 1
18 79727 1 1 30 THR HG21 H 8.526 10.601 5.419 1.00 . A A . 30 THR HG21 1 1
18 79728 1 1 30 THR HG22 H 7.467 10.573 4.007 1.00 . A A . 30 THR HG22 1 1
18 79729 1 1 30 THR HG23 H 9.205 10.793 3.803 1.00 . A A . 30 THR HG23 1 1
18 79730 1 1 30 THR N N 7.254 9.384 1.910 1.00 . A A . 30 THR N 1 1
18 79731 1 1 30 THR O O 7.770 6.374 3.656 1.00 . A A . 30 THR O 1 1
18 79732 1 1 30 THR OG1 O 9.982 8.445 4.259 1.00 . A A . 30 THR OG1 1 1
18 79733 1 1 31 ARG C C 4.937 6.037 4.349 1.00 . A A . 31 ARG C 1 1
18 79734 1 1 31 ARG CA C 5.542 7.238 5.074 1.00 . A A . 31 ARG CA 1 1
18 79735 1 1 31 ARG CB C 4.429 8.087 5.696 1.00 . A A . 31 ARG CB 1 1
18 79736 1 1 31 ARG CD C 2.470 8.200 7.265 1.00 . A A . 31 ARG CD 1 1
18 79737 1 1 31 ARG CG C 3.630 7.358 6.765 1.00 . A A . 31 ARG CG 1 1
18 79738 1 1 31 ARG CZ C 1.023 8.102 5.275 1.00 . A A . 31 ARG CZ 1 1
18 79739 1 1 31 ARG H H 6.120 8.991 4.032 1.00 . A A . 31 ARG H 1 1
18 79740 1 1 31 ARG HA H 6.186 6.878 5.862 1.00 . A A . 31 ARG HA 1 1
18 79741 1 1 31 ARG HB2 H 4.868 8.966 6.142 1.00 . A A . 31 ARG HB2 1 1
18 79742 1 1 31 ARG HB3 H 3.746 8.393 4.915 1.00 . A A . 31 ARG HB3 1 1
18 79743 1 1 31 ARG HD2 H 1.807 7.572 7.842 1.00 . A A . 31 ARG HD2 1 1
18 79744 1 1 31 ARG HD3 H 2.857 8.985 7.896 1.00 . A A . 31 ARG HD3 1 1
18 79745 1 1 31 ARG HE H 1.729 9.780 6.092 1.00 . A A . 31 ARG HE 1 1
18 79746 1 1 31 ARG HG2 H 3.243 6.442 6.347 1.00 . A A . 31 ARG HG2 1 1
18 79747 1 1 31 ARG HG3 H 4.284 7.131 7.595 1.00 . A A . 31 ARG HG3 1 1
18 79748 1 1 31 ARG HH11 H 0.466 6.253 4.678 1.00 . A A . 31 ARG HH11 1 1
18 79749 1 1 31 ARG HH21 H 0.393 9.723 4.246 1.00 . A A . 31 ARG HH21 1 1
18 79750 1 1 31 ARG HH22 H -0.153 8.197 3.634 1.00 . A A . 31 ARG HH22 1 1
18 79751 1 1 31 ARG N N 6.356 8.050 4.171 1.00 . A A . 31 ARG N 1 1
18 79752 1 1 31 ARG NE N 1.717 8.803 6.168 1.00 . A A . 31 ARG NE 1 1
18 79753 1 1 31 ARG NH1 N 0.988 6.777 5.349 1.00 . A A . 31 ARG NH1 1 1
18 79754 1 1 31 ARG NH2 N 0.368 8.725 4.305 1.00 . A A . 31 ARG NH2 1 1
18 79755 1 1 31 ARG O O 4.907 4.928 4.881 1.00 . A A . 31 ARG O 1 1
18 79756 1 1 32 VAL C C 4.915 4.322 1.688 1.00 . A A . 32 VAL C 1 1
18 79757 1 1 32 VAL CA C 3.851 5.212 2.324 1.00 . A A . 32 VAL CA 1 1
18 79758 1 1 32 VAL CB C 2.950 5.797 1.213 1.00 . A A . 32 VAL CB 1 1
18 79759 1 1 32 VAL CG1 C 1.775 6.549 1.816 1.00 . A A . 32 VAL CG1 1 1
18 79760 1 1 32 VAL CG2 C 3.752 6.701 0.288 1.00 . A A . 32 VAL CG2 1 1
18 79761 1 1 32 VAL H H 4.520 7.175 2.756 1.00 . A A . 32 VAL H 1 1
18 79762 1 1 32 VAL HA H 3.236 4.609 2.976 1.00 . A A . 32 VAL HA 1 1
18 79763 1 1 32 VAL HB H 2.559 4.977 0.629 1.00 . A A . 32 VAL HB 1 1
18 79764 1 1 32 VAL HG11 H 2.001 6.811 2.838 1.00 . A A . 32 VAL HG11 1 1
18 79765 1 1 32 VAL HG12 H 1.593 7.450 1.245 1.00 . A A . 32 VAL HG12 1 1
18 79766 1 1 32 VAL HG13 H 0.895 5.923 1.791 1.00 . A A . 32 VAL HG13 1 1
18 79767 1 1 32 VAL HG21 H 4.111 7.556 0.841 1.00 . A A . 32 VAL HG21 1 1
18 79768 1 1 32 VAL HG22 H 4.592 6.152 -0.114 1.00 . A A . 32 VAL HG22 1 1
18 79769 1 1 32 VAL HG23 H 3.122 7.037 -0.523 1.00 . A A . 32 VAL HG23 1 1
18 79770 1 1 32 VAL N N 4.459 6.271 3.128 1.00 . A A . 32 VAL N 1 1
18 79771 1 1 32 VAL O O 4.652 3.167 1.350 1.00 . A A . 32 VAL O 1 1
18 79772 1 1 33 ASP C C 7.672 2.992 1.853 1.00 . A A . 33 ASP C 1 1
18 79773 1 1 33 ASP CA C 7.226 4.128 0.939 1.00 . A A . 33 ASP CA 1 1
18 79774 1 1 33 ASP CB C 8.403 5.065 0.661 1.00 . A A . 33 ASP CB 1 1
18 79775 1 1 33 ASP CG C 9.512 4.384 -0.113 1.00 . A A . 33 ASP CG 1 1
18 79776 1 1 33 ASP H H 6.262 5.794 1.814 1.00 . A A . 33 ASP H 1 1
18 79777 1 1 33 ASP HA H 6.886 3.708 0.004 1.00 . A A . 33 ASP HA 1 1
18 79778 1 1 33 ASP HB2 H 8.052 5.911 0.087 1.00 . A A . 33 ASP HB2 1 1
18 79779 1 1 33 ASP HB3 H 8.804 5.416 1.600 1.00 . A A . 33 ASP HB3 1 1
18 79780 1 1 33 ASP N N 6.118 4.869 1.529 1.00 . A A . 33 ASP N 1 1
18 79781 1 1 33 ASP O O 7.778 1.843 1.425 1.00 . A A . 33 ASP O 1 1
18 79782 1 1 33 ASP OD1 O 9.473 4.420 -1.361 1.00 . A A . 33 ASP OD1 1 1
18 79783 1 1 33 ASP OD2 O 10.419 3.815 0.528 1.00 . A A . 33 ASP OD2 1 1
18 79784 1 1 34 LYS C C 7.204 1.474 4.560 1.00 . A A . 34 LYS C 1 1
18 79785 1 1 34 LYS CA C 8.372 2.339 4.094 1.00 . A A . 34 LYS CA 1 1
18 79786 1 1 34 LYS CB C 9.020 3.033 5.301 1.00 . A A . 34 LYS CB 1 1
18 79787 1 1 34 LYS CD C 8.720 4.600 7.250 1.00 . A A . 34 LYS CD 1 1
18 79788 1 1 34 LYS CE C 7.904 5.746 7.826 1.00 . A A . 34 LYS CE 1 1
18 79789 1 1 34 LYS CG C 8.191 4.169 5.892 1.00 . A A . 34 LYS CG 1 1
18 79790 1 1 34 LYS H H 7.816 4.257 3.395 1.00 . A A . 34 LYS H 1 1
18 79791 1 1 34 LYS HA H 9.107 1.705 3.619 1.00 . A A . 34 LYS HA 1 1
18 79792 1 1 34 LYS HB2 H 9.184 2.300 6.077 1.00 . A A . 34 LYS HB2 1 1
18 79793 1 1 34 LYS HB3 H 9.975 3.438 4.996 1.00 . A A . 34 LYS HB3 1 1
18 79794 1 1 34 LYS HD2 H 8.671 3.761 7.927 1.00 . A A . 34 LYS HD2 1 1
18 79795 1 1 34 LYS HD3 H 9.746 4.919 7.141 1.00 . A A . 34 LYS HD3 1 1
18 79796 1 1 34 LYS HE2 H 8.230 6.669 7.371 1.00 . A A . 34 LYS HE2 1 1
18 79797 1 1 34 LYS HE3 H 6.862 5.580 7.597 1.00 . A A . 34 LYS HE3 1 1
18 79798 1 1 34 LYS HG2 H 8.221 5.014 5.223 1.00 . A A . 34 LYS HG2 1 1
18 79799 1 1 34 LYS HG3 H 7.170 3.834 6.003 1.00 . A A . 34 LYS HG3 1 1
18 79800 1 1 34 LYS HZ1 H 8.673 6.661 9.540 1.00 . A A . 34 LYS HZ1 1 1
18 79801 1 1 34 LYS HZ2 H 7.136 5.992 9.754 1.00 . A A . 34 LYS HZ2 1 1
18 79802 1 1 34 LYS N N 7.929 3.324 3.115 1.00 . A A . 34 LYS N 1 1
18 79803 1 1 34 LYS NZ N 8.064 5.853 9.303 1.00 . A A . 34 LYS NZ 1 1
18 79804 1 1 34 LYS O O 7.347 0.263 4.731 1.00 . A A . 34 LYS O 1 1
18 79805 1 1 35 GLY C C 4.449 0.302 4.218 1.00 . A A . 35 GLY C 1 1
18 79806 1 1 35 GLY CA C 4.874 1.370 5.205 1.00 . A A . 35 GLY CA 1 1
18 79807 1 1 35 GLY H H 5.990 3.069 4.604 1.00 . A A . 35 GLY H 1 1
18 79808 1 1 35 GLY HA2 H 5.095 0.901 6.153 1.00 . A A . 35 GLY HA2 1 1
18 79809 1 1 35 GLY HA3 H 4.059 2.065 5.342 1.00 . A A . 35 GLY HA3 1 1
18 79810 1 1 35 GLY N N 6.047 2.101 4.761 1.00 . A A . 35 GLY N 1 1
18 79811 1 1 35 GLY O O 4.122 -0.820 4.610 1.00 . A A . 35 GLY O 1 1
18 79812 1 1 36 LEU C C 5.078 -1.413 1.750 1.00 . A A . 36 LEU C 1 1
18 79813 1 1 36 LEU CA C 4.066 -0.278 1.876 1.00 . A A . 36 LEU CA 1 1
18 79814 1 1 36 LEU CB C 3.937 0.462 0.539 1.00 . A A . 36 LEU CB 1 1
18 79815 1 1 36 LEU CD1 C 1.690 0.574 -0.567 1.00 . A A . 36 LEU CD1 1 1
18 79816 1 1 36 LEU CD2 C 3.671 -0.262 -1.845 1.00 . A A . 36 LEU CD2 1 1
18 79817 1 1 36 LEU CG C 3.003 -0.190 -0.480 1.00 . A A . 36 LEU CG 1 1
18 79818 1 1 36 LEU H H 4.715 1.565 2.689 1.00 . A A . 36 LEU H 1 1
18 79819 1 1 36 LEU HA H 3.105 -0.697 2.137 1.00 . A A . 36 LEU HA 1 1
18 79820 1 1 36 LEU HB2 H 3.574 1.460 0.740 1.00 . A A . 36 LEU HB2 1 1
18 79821 1 1 36 LEU HB3 H 4.918 0.537 0.097 1.00 . A A . 36 LEU HB3 1 1
18 79822 1 1 36 LEU HD11 H 1.625 1.070 -1.525 1.00 . A A . 36 LEU HD11 1 1
18 79823 1 1 36 LEU HD12 H 0.865 -0.114 -0.462 1.00 . A A . 36 LEU HD12 1 1
18 79824 1 1 36 LEU HD13 H 1.650 1.309 0.224 1.00 . A A . 36 LEU HD13 1 1
18 79825 1 1 36 LEU HD21 H 4.743 -0.241 -1.722 1.00 . A A . 36 LEU HD21 1 1
18 79826 1 1 36 LEU HD22 H 3.382 -1.176 -2.341 1.00 . A A . 36 LEU HD22 1 1
18 79827 1 1 36 LEU HD23 H 3.362 0.584 -2.441 1.00 . A A . 36 LEU HD23 1 1
18 79828 1 1 36 LEU HG H 2.780 -1.199 -0.162 1.00 . A A . 36 LEU HG 1 1
18 79829 1 1 36 LEU N N 4.449 0.655 2.933 1.00 . A A . 36 LEU N 1 1
18 79830 1 1 36 LEU O O 4.720 -2.546 1.427 1.00 . A A . 36 LEU O 1 1
18 79831 1 1 37 ALA C C 7.233 -3.192 2.945 1.00 . A A . 37 ALA C 1 1
18 79832 1 1 37 ALA CA C 7.423 -2.079 1.922 1.00 . A A . 37 ALA CA 1 1
18 79833 1 1 37 ALA CB C 8.776 -1.406 2.111 1.00 . A A . 37 ALA CB 1 1
18 79834 1 1 37 ALA H H 6.566 -0.170 2.233 1.00 . A A . 37 ALA H 1 1
18 79835 1 1 37 ALA HA H 7.403 -2.510 0.932 1.00 . A A . 37 ALA HA 1 1
18 79836 1 1 37 ALA HB1 H 8.774 -0.847 3.035 1.00 . A A . 37 ALA HB1 1 1
18 79837 1 1 37 ALA HB2 H 9.550 -2.158 2.146 1.00 . A A . 37 ALA HB2 1 1
18 79838 1 1 37 ALA HB3 H 8.963 -0.735 1.285 1.00 . A A . 37 ALA HB3 1 1
18 79839 1 1 37 ALA N N 6.347 -1.094 1.998 1.00 . A A . 37 ALA N 1 1
18 79840 1 1 37 ALA O O 7.419 -4.371 2.639 1.00 . A A . 37 ALA O 1 1
18 79841 1 1 38 SER C C 5.306 -4.494 5.050 1.00 . A A . 38 SER C 1 1
18 79842 1 1 38 SER CA C 6.638 -3.773 5.236 1.00 . A A . 38 SER CA 1 1
18 79843 1 1 38 SER CB C 6.667 -3.075 6.597 1.00 . A A . 38 SER CB 1 1
18 79844 1 1 38 SER H H 6.729 -1.854 4.344 1.00 . A A . 38 SER H 1 1
18 79845 1 1 38 SER HA H 7.434 -4.500 5.196 1.00 . A A . 38 SER HA 1 1
18 79846 1 1 38 SER HB2 H 6.589 -3.815 7.380 1.00 . A A . 38 SER HB2 1 1
18 79847 1 1 38 SER HB3 H 7.597 -2.536 6.703 1.00 . A A . 38 SER HB3 1 1
18 79848 1 1 38 SER HG H 5.005 -2.454 7.431 1.00 . A A . 38 SER HG 1 1
18 79849 1 1 38 SER N N 6.859 -2.809 4.162 1.00 . A A . 38 SER N 1 1
18 79850 1 1 38 SER O O 5.190 -5.687 5.327 1.00 . A A . 38 SER O 1 1
18 79851 1 1 38 SER OG O 5.591 -2.160 6.729 1.00 . A A . 38 SER OG 1 1
18 79852 1 1 39 SER C C 3.017 -5.413 3.285 1.00 . A A . 39 SER C 1 1
18 79853 1 1 39 SER CA C 2.977 -4.328 4.357 1.00 . A A . 39 SER CA 1 1
18 79854 1 1 39 SER CB C 1.991 -3.230 3.950 1.00 . A A . 39 SER CB 1 1
18 79855 1 1 39 SER H H 4.455 -2.813 4.375 1.00 . A A . 39 SER H 1 1
18 79856 1 1 39 SER HA H 2.646 -4.768 5.285 1.00 . A A . 39 SER HA 1 1
18 79857 1 1 39 SER HB2 H 1.867 -2.537 4.769 1.00 . A A . 39 SER HB2 1 1
18 79858 1 1 39 SER HB3 H 2.374 -2.705 3.088 1.00 . A A . 39 SER HB3 1 1
18 79859 1 1 39 SER HG H 0.506 -3.559 2.716 1.00 . A A . 39 SER HG 1 1
18 79860 1 1 39 SER N N 4.302 -3.759 4.578 1.00 . A A . 39 SER N 1 1
18 79861 1 1 39 SER O O 2.589 -6.544 3.513 1.00 . A A . 39 SER O 1 1
18 79862 1 1 39 SER OG O 0.726 -3.779 3.626 1.00 . A A . 39 SER OG 1 1
18 79863 1 1 40 ALA C C 4.497 -7.185 1.393 1.00 . A A . 40 ALA C 1 1
18 79864 1 1 40 ALA CA C 3.644 -5.984 1.000 1.00 . A A . 40 ALA CA 1 1
18 79865 1 1 40 ALA CB C 4.230 -5.290 -0.222 1.00 . A A . 40 ALA CB 1 1
18 79866 1 1 40 ALA H H 3.852 -4.133 1.998 1.00 . A A . 40 ALA H 1 1
18 79867 1 1 40 ALA HA H 2.648 -6.327 0.749 1.00 . A A . 40 ALA HA 1 1
18 79868 1 1 40 ALA HB1 H 3.577 -4.485 -0.525 1.00 . A A . 40 ALA HB1 1 1
18 79869 1 1 40 ALA HB2 H 5.203 -4.891 0.025 1.00 . A A . 40 ALA HB2 1 1
18 79870 1 1 40 ALA HB3 H 4.326 -6.000 -1.030 1.00 . A A . 40 ALA HB3 1 1
18 79871 1 1 40 ALA N N 3.532 -5.053 2.114 1.00 . A A . 40 ALA N 1 1
18 79872 1 1 40 ALA O O 4.267 -8.297 0.916 1.00 . A A . 40 ALA O 1 1
18 79873 1 1 41 ALA C C 5.584 -9.076 3.508 1.00 . A A . 41 ALA C 1 1
18 79874 1 1 41 ALA CA C 6.358 -8.027 2.718 1.00 . A A . 41 ALA CA 1 1
18 79875 1 1 41 ALA CB C 7.483 -7.454 3.569 1.00 . A A . 41 ALA CB 1 1
18 79876 1 1 41 ALA H H 5.604 -6.051 2.614 1.00 . A A . 41 ALA H 1 1
18 79877 1 1 41 ALA HA H 6.797 -8.494 1.848 1.00 . A A . 41 ALA HA 1 1
18 79878 1 1 41 ALA HB1 H 7.215 -7.524 4.613 1.00 . A A . 41 ALA HB1 1 1
18 79879 1 1 41 ALA HB2 H 8.388 -8.017 3.392 1.00 . A A . 41 ALA HB2 1 1
18 79880 1 1 41 ALA HB3 H 7.644 -6.420 3.306 1.00 . A A . 41 ALA HB3 1 1
18 79881 1 1 41 ALA N N 5.475 -6.958 2.266 1.00 . A A . 41 ALA N 1 1
18 79882 1 1 41 ALA O O 5.745 -10.275 3.280 1.00 . A A . 41 ALA O 1 1
18 79883 1 1 42 LEU C C 2.930 -10.254 4.357 1.00 . A A . 42 LEU C 1 1
18 79884 1 1 42 LEU CA C 3.943 -9.532 5.240 1.00 . A A . 42 LEU CA 1 1
18 79885 1 1 42 LEU CB C 3.233 -8.776 6.366 1.00 . A A . 42 LEU CB 1 1
18 79886 1 1 42 LEU CD1 C 1.882 -10.656 7.336 1.00 . A A . 42 LEU CD1 1 1
18 79887 1 1 42 LEU CD2 C 4.229 -10.273 8.110 1.00 . A A . 42 LEU CD2 1 1
18 79888 1 1 42 LEU CG C 2.951 -9.611 7.615 1.00 . A A . 42 LEU CG 1 1
18 79889 1 1 42 LEU H H 4.670 -7.654 4.583 1.00 . A A . 42 LEU H 1 1
18 79890 1 1 42 LEU HA H 4.609 -10.263 5.673 1.00 . A A . 42 LEU HA 1 1
18 79891 1 1 42 LEU HB2 H 3.847 -7.931 6.648 1.00 . A A . 42 LEU HB2 1 1
18 79892 1 1 42 LEU HB3 H 2.293 -8.406 5.986 1.00 . A A . 42 LEU HB3 1 1
18 79893 1 1 42 LEU HD11 H 1.403 -10.438 6.393 1.00 . A A . 42 LEU HD11 1 1
18 79894 1 1 42 LEU HD12 H 2.339 -11.634 7.289 1.00 . A A . 42 LEU HD12 1 1
18 79895 1 1 42 LEU HD13 H 1.146 -10.640 8.127 1.00 . A A . 42 LEU HD13 1 1
18 79896 1 1 42 LEU HD21 H 4.769 -9.584 8.743 1.00 . A A . 42 LEU HD21 1 1
18 79897 1 1 42 LEU HD22 H 3.981 -11.161 8.671 1.00 . A A . 42 LEU HD22 1 1
18 79898 1 1 42 LEU HD23 H 4.845 -10.542 7.264 1.00 . A A . 42 LEU HD23 1 1
18 79899 1 1 42 LEU HG H 2.586 -8.962 8.398 1.00 . A A . 42 LEU HG 1 1
18 79900 1 1 42 LEU N N 4.745 -8.620 4.436 1.00 . A A . 42 LEU N 1 1
18 79901 1 1 42 LEU O O 2.562 -11.396 4.638 1.00 . A A . 42 LEU O 1 1
18 79902 1 1 43 ASN C C 2.111 -11.177 1.408 1.00 . A A . 43 ASN C 1 1
18 79903 1 1 43 ASN CA C 1.491 -10.205 2.411 1.00 . A A . 43 ASN CA 1 1
18 79904 1 1 43 ASN CB C 0.717 -9.111 1.670 1.00 . A A . 43 ASN CB 1 1
18 79905 1 1 43 ASN CG C 0.292 -7.976 2.585 1.00 . A A . 43 ASN CG 1 1
18 79906 1 1 43 ASN H H 2.823 -8.702 3.094 1.00 . A A . 43 ASN H 1 1
18 79907 1 1 43 ASN HA H 0.799 -10.753 3.030 1.00 . A A . 43 ASN HA 1 1
18 79908 1 1 43 ASN HB2 H 1.340 -8.702 0.889 1.00 . A A . 43 ASN HB2 1 1
18 79909 1 1 43 ASN HB3 H -0.169 -9.544 1.229 1.00 . A A . 43 ASN HB3 1 1
18 79910 1 1 43 ASN HD21 H 0.313 -6.706 1.057 1.00 . A A . 43 ASN HD21 1 1
18 79911 1 1 43 ASN HD22 H -0.129 -6.034 2.585 1.00 . A A . 43 ASN HD22 1 1
18 79912 1 1 43 ASN N N 2.482 -9.600 3.291 1.00 . A A . 43 ASN N 1 1
18 79913 1 1 43 ASN ND2 N 0.142 -6.786 2.018 1.00 . A A . 43 ASN ND2 1 1
18 79914 1 1 43 ASN O O 1.415 -11.980 0.786 1.00 . A A . 43 ASN O 1 1
18 79915 1 1 43 ASN OD1 O 0.103 -8.169 3.786 1.00 . A A . 43 ASN OD1 1 1
18 79916 1 1 44 SER C C 4.283 -13.395 0.877 1.00 . A A . 44 SER C 1 1
18 79917 1 1 44 SER CA C 4.195 -11.955 0.373 1.00 . A A . 44 SER CA 1 1
18 79918 1 1 44 SER CB C 5.607 -11.393 0.180 1.00 . A A . 44 SER CB 1 1
18 79919 1 1 44 SER H H 3.911 -10.397 1.775 1.00 . A A . 44 SER H 1 1
18 79920 1 1 44 SER HA H 3.697 -11.957 -0.583 1.00 . A A . 44 SER HA 1 1
18 79921 1 1 44 SER HB2 H 5.602 -10.331 0.377 1.00 . A A . 44 SER HB2 1 1
18 79922 1 1 44 SER HB3 H 6.283 -11.882 0.865 1.00 . A A . 44 SER HB3 1 1
18 79923 1 1 44 SER HG H 5.483 -11.159 -1.762 1.00 . A A . 44 SER HG 1 1
18 79924 1 1 44 SER N N 3.432 -11.081 1.263 1.00 . A A . 44 SER N 1 1
18 79925 1 1 44 SER O O 4.647 -14.313 0.141 1.00 . A A . 44 SER O 1 1
18 79926 1 1 44 SER OG O 6.065 -11.608 -1.144 1.00 . A A . 44 SER OG 1 1
18 79927 1 1 45 LEU C C 2.765 -15.690 2.211 1.00 . A A . 45 LEU C 1 1
18 79928 1 1 45 LEU CA C 3.938 -14.895 2.766 1.00 . A A . 45 LEU CA 1 1
18 79929 1 1 45 LEU CB C 3.837 -14.794 4.293 1.00 . A A . 45 LEU CB 1 1
18 79930 1 1 45 LEU CD1 C 6.246 -15.335 4.736 1.00 . A A . 45 LEU CD1 1 1
18 79931 1 1 45 LEU CD2 C 5.508 -12.950 4.584 1.00 . A A . 45 LEU CD2 1 1
18 79932 1 1 45 LEU CG C 5.116 -14.356 5.013 1.00 . A A . 45 LEU CG 1 1
18 79933 1 1 45 LEU H H 3.700 -12.796 2.691 1.00 . A A . 45 LEU H 1 1
18 79934 1 1 45 LEU HA H 4.858 -15.396 2.500 1.00 . A A . 45 LEU HA 1 1
18 79935 1 1 45 LEU HB2 H 3.057 -14.087 4.534 1.00 . A A . 45 LEU HB2 1 1
18 79936 1 1 45 LEU HB3 H 3.550 -15.761 4.677 1.00 . A A . 45 LEU HB3 1 1
18 79937 1 1 45 LEU HD11 H 6.205 -15.651 3.705 1.00 . A A . 45 LEU HD11 1 1
18 79938 1 1 45 LEU HD12 H 7.193 -14.854 4.927 1.00 . A A . 45 LEU HD12 1 1
18 79939 1 1 45 LEU HD13 H 6.143 -16.197 5.380 1.00 . A A . 45 LEU HD13 1 1
18 79940 1 1 45 LEU HD21 H 6.216 -12.543 5.291 1.00 . A A . 45 LEU HD21 1 1
18 79941 1 1 45 LEU HD22 H 5.958 -12.985 3.604 1.00 . A A . 45 LEU HD22 1 1
18 79942 1 1 45 LEU HD23 H 4.629 -12.323 4.555 1.00 . A A . 45 LEU HD23 1 1
18 79943 1 1 45 LEU HG H 4.937 -14.346 6.078 1.00 . A A . 45 LEU HG 1 1
18 79944 1 1 45 LEU N N 3.948 -13.575 2.149 1.00 . A A . 45 LEU N 1 1
18 79945 1 1 45 LEU O O 1.858 -15.116 1.607 1.00 . A A . 45 LEU O 1 1
18 79946 1 1 46 PHE C C 1.498 -19.084 2.743 1.00 . A A . 46 PHE C 1 1
18 79947 1 1 46 PHE CA C 1.682 -17.827 1.905 1.00 . A A . 46 PHE CA 1 1
18 79948 1 1 46 PHE CB C 1.926 -18.202 0.442 1.00 . A A . 46 PHE CB 1 1
18 79949 1 1 46 PHE CD1 C 3.180 -20.373 0.552 1.00 . A A . 46 PHE CD1 1 1
18 79950 1 1 46 PHE CD2 C 4.321 -18.444 -0.260 1.00 . A A . 46 PHE CD2 1 1
18 79951 1 1 46 PHE CE1 C 4.319 -21.132 0.363 1.00 . A A . 46 PHE CE1 1 1
18 79952 1 1 46 PHE CE2 C 5.464 -19.198 -0.452 1.00 . A A . 46 PHE CE2 1 1
18 79953 1 1 46 PHE CG C 3.168 -19.023 0.243 1.00 . A A . 46 PHE CG 1 1
18 79954 1 1 46 PHE CZ C 5.463 -20.543 -0.140 1.00 . A A . 46 PHE CZ 1 1
18 79955 1 1 46 PHE H H 3.510 -17.416 2.899 1.00 . A A . 46 PHE H 1 1
18 79956 1 1 46 PHE HA H 0.776 -17.242 1.964 1.00 . A A . 46 PHE HA 1 1
18 79957 1 1 46 PHE HB2 H 1.087 -18.775 0.078 1.00 . A A . 46 PHE HB2 1 1
18 79958 1 1 46 PHE HB3 H 2.023 -17.299 -0.144 1.00 . A A . 46 PHE HB3 1 1
18 79959 1 1 46 PHE HD1 H 2.286 -20.834 0.946 1.00 . A A . 46 PHE HD1 1 1
18 79960 1 1 46 PHE HD2 H 4.324 -17.392 -0.505 1.00 . A A . 46 PHE HD2 1 1
18 79961 1 1 46 PHE HE1 H 4.314 -22.183 0.607 1.00 . A A . 46 PHE HE1 1 1
18 79962 1 1 46 PHE HE2 H 6.357 -18.734 -0.845 1.00 . A A . 46 PHE HE2 1 1
18 79963 1 1 46 PHE HZ H 6.354 -21.132 -0.291 1.00 . A A . 46 PHE HZ 1 1
18 79964 1 1 46 PHE N N 2.769 -17.000 2.407 1.00 . A A . 46 PHE N 1 1
18 79965 1 1 46 PHE O O 0.386 -19.592 2.894 1.00 . A A . 46 PHE O 1 1
18 79966 1 1 47 GLN C C 2.377 -22.015 3.250 1.00 . A A . 47 GLN C 1 1
18 79967 1 1 47 GLN CA C 2.591 -20.773 4.118 1.00 . A A . 47 GLN CA 1 1
18 79968 1 1 47 GLN CB C 1.490 -20.676 5.182 1.00 . A A . 47 GLN CB 1 1
18 79969 1 1 47 GLN CD C 0.362 -22.006 7.017 1.00 . A A . 47 GLN CD 1 1
18 79970 1 1 47 GLN CG C 1.674 -21.626 6.358 1.00 . A A . 47 GLN CG 1 1
18 79971 1 1 47 GLN H H 3.458 -19.129 3.116 1.00 . A A . 47 GLN H 1 1
18 79972 1 1 47 GLN HA H 3.551 -20.844 4.607 1.00 . A A . 47 GLN HA 1 1
18 79973 1 1 47 GLN HB2 H 1.466 -19.668 5.566 1.00 . A A . 47 GLN HB2 1 1
18 79974 1 1 47 GLN HB3 H 0.539 -20.896 4.719 1.00 . A A . 47 GLN HB3 1 1
18 79975 1 1 47 GLN HE21 H 0.894 -21.054 8.679 1.00 . A A . 47 GLN HE21 1 1
18 79976 1 1 47 GLN HE22 H -0.659 -21.811 8.711 1.00 . A A . 47 GLN HE22 1 1
18 79977 1 1 47 GLN HG2 H 2.153 -22.527 6.002 1.00 . A A . 47 GLN HG2 1 1
18 79978 1 1 47 GLN HG3 H 2.307 -21.154 7.094 1.00 . A A . 47 GLN HG3 1 1
18 79979 1 1 47 GLN N N 2.605 -19.579 3.283 1.00 . A A . 47 GLN N 1 1
18 79980 1 1 47 GLN NE2 N 0.181 -21.581 8.261 1.00 . A A . 47 GLN NE2 1 1
18 79981 1 1 47 GLN O O 1.269 -22.248 2.767 1.00 . A A . 47 GLN O 1 1
18 79982 1 1 47 GLN OE1 O -0.479 -22.672 6.412 1.00 . A A . 47 GLN OE1 1 1
18 79983 1 1 48 PRO C C 3.014 -25.278 3.032 1.00 . A A . 48 PRO C 1 1
18 79984 1 1 48 PRO CA C 3.334 -24.032 2.215 1.00 . A A . 48 PRO CA 1 1
18 79985 1 1 48 PRO CB C 4.771 -24.241 1.718 1.00 . A A . 48 PRO CB 1 1
18 79986 1 1 48 PRO CD C 4.780 -22.672 3.576 1.00 . A A . 48 PRO CD 1 1
18 79987 1 1 48 PRO CG C 5.649 -23.343 2.542 1.00 . A A . 48 PRO CG 1 1
18 79988 1 1 48 PRO HA H 2.595 -23.919 1.433 1.00 . A A . 48 PRO HA 1 1
18 79989 1 1 48 PRO HB2 H 5.045 -25.278 1.848 1.00 . A A . 48 PRO HB2 1 1
18 79990 1 1 48 PRO HB3 H 4.826 -23.986 0.670 1.00 . A A . 48 PRO HB3 1 1
18 79991 1 1 48 PRO HD2 H 4.876 -23.169 4.530 1.00 . A A . 48 PRO HD2 1 1
18 79992 1 1 48 PRO HD3 H 5.039 -21.628 3.666 1.00 . A A . 48 PRO HD3 1 1
18 79993 1 1 48 PRO HG2 H 6.412 -23.932 3.029 1.00 . A A . 48 PRO HG2 1 1
18 79994 1 1 48 PRO HG3 H 6.105 -22.601 1.904 1.00 . A A . 48 PRO HG3 1 1
18 79995 1 1 48 PRO N N 3.427 -22.834 3.037 1.00 . A A . 48 PRO N 1 1
18 79996 1 1 48 PRO O O 3.584 -25.490 4.103 1.00 . A A . 48 PRO O 1 1
18 79997 1 1 49 TYR C C 1.008 -27.007 4.529 1.00 . A A . 49 TYR C 1 1
18 79998 1 1 49 TYR CA C 1.710 -27.324 3.212 1.00 . A A . 49 TYR CA 1 1
18 79999 1 1 49 TYR CB C 2.934 -28.207 3.467 1.00 . A A . 49 TYR CB 1 1
18 80000 1 1 49 TYR CD1 C 3.720 -28.595 1.089 1.00 . A A . 49 TYR CD1 1 1
18 80001 1 1 49 TYR CD2 C 3.214 -30.497 2.435 1.00 . A A . 49 TYR CD2 1 1
18 80002 1 1 49 TYR CE1 C 4.050 -29.423 0.033 1.00 . A A . 49 TYR CE1 1 1
18 80003 1 1 49 TYR CE2 C 3.545 -31.331 1.383 1.00 . A A . 49 TYR CE2 1 1
18 80004 1 1 49 TYR CG C 3.296 -29.116 2.307 1.00 . A A . 49 TYR CG 1 1
18 80005 1 1 49 TYR CZ C 3.961 -30.790 0.185 1.00 . A A . 49 TYR CZ 1 1
18 80006 1 1 49 TYR H H 1.684 -25.879 1.665 1.00 . A A . 49 TYR H 1 1
18 80007 1 1 49 TYR HA H 1.020 -27.853 2.573 1.00 . A A . 49 TYR HA 1 1
18 80008 1 1 49 TYR HB2 H 3.787 -27.577 3.670 1.00 . A A . 49 TYR HB2 1 1
18 80009 1 1 49 TYR HB3 H 2.743 -28.831 4.329 1.00 . A A . 49 TYR HB3 1 1
18 80010 1 1 49 TYR HD1 H 3.788 -27.522 0.972 1.00 . A A . 49 TYR HD1 1 1
18 80011 1 1 49 TYR HD2 H 2.887 -30.920 3.373 1.00 . A A . 49 TYR HD2 1 1
18 80012 1 1 49 TYR HE1 H 4.378 -28.997 -0.904 1.00 . A A . 49 TYR HE1 1 1
18 80013 1 1 49 TYR HE2 H 3.474 -32.404 1.502 1.00 . A A . 49 TYR HE2 1 1
18 80014 1 1 49 TYR HH H 5.244 -31.677 -0.940 1.00 . A A . 49 TYR HH 1 1
18 80015 1 1 49 TYR N N 2.102 -26.100 2.523 1.00 . A A . 49 TYR N 1 1
18 80016 1 1 49 TYR O O 1.260 -25.972 5.145 1.00 . A A . 49 TYR O 1 1
18 80017 1 1 49 TYR OH O 4.288 -31.618 -0.864 1.00 . A A . 49 TYR OH 1 1
18 80018 1 1 50 GLY C C -1.577 -28.841 6.466 1.00 . A A . 50 GLY C 1 1
18 80019 1 1 50 GLY CA C -0.604 -27.713 6.190 1.00 . A A . 50 GLY CA 1 1
18 80020 1 1 50 GLY H H -0.025 -28.717 4.420 1.00 . A A . 50 GLY H 1 1
18 80021 1 1 50 GLY HA2 H 0.101 -27.650 7.007 1.00 . A A . 50 GLY HA2 1 1
18 80022 1 1 50 GLY HA3 H -1.153 -26.786 6.130 1.00 . A A . 50 GLY HA3 1 1
18 80023 1 1 50 GLY N N 0.127 -27.909 4.952 1.00 . A A . 50 GLY N 1 1
18 80024 1 1 50 GLY O O -2.780 -28.699 6.237 1.00 . A A . 50 GLY O 1 1
18 80025 1 1 51 VAL C C -2.339 -31.142 8.731 1.00 . A A . 51 VAL C 1 1
18 80026 1 1 51 VAL CA C -1.838 -31.152 7.284 1.00 . A A . 51 VAL CA 1 1
18 80027 1 1 51 VAL CB C -1.050 -32.456 7.010 1.00 . A A . 51 VAL CB 1 1
18 80028 1 1 51 VAL CG1 C 0.091 -32.605 8.007 1.00 . A A . 51 VAL CG1 1 1
18 80029 1 1 51 VAL CG2 C -1.962 -33.677 7.054 1.00 . A A . 51 VAL CG2 1 1
18 80030 1 1 51 VAL H H -0.076 -29.993 7.110 1.00 . A A . 51 VAL H 1 1
18 80031 1 1 51 VAL HA H -2.698 -31.147 6.632 1.00 . A A . 51 VAL HA 1 1
18 80032 1 1 51 VAL HB H -0.623 -32.390 6.020 1.00 . A A . 51 VAL HB 1 1
18 80033 1 1 51 VAL HG11 H 0.509 -31.632 8.221 1.00 . A A . 51 VAL HG11 1 1
18 80034 1 1 51 VAL HG12 H -0.283 -33.046 8.918 1.00 . A A . 51 VAL HG12 1 1
18 80035 1 1 51 VAL HG13 H 0.855 -33.241 7.586 1.00 . A A . 51 VAL HG13 1 1
18 80036 1 1 51 VAL HG21 H -1.779 -34.294 6.187 1.00 . A A . 51 VAL HG21 1 1
18 80037 1 1 51 VAL HG22 H -1.760 -34.246 7.950 1.00 . A A . 51 VAL HG22 1 1
18 80038 1 1 51 VAL HG23 H -2.991 -33.356 7.057 1.00 . A A . 51 VAL HG23 1 1
18 80039 1 1 51 VAL N N -1.045 -29.963 6.959 1.00 . A A . 51 VAL N 1 1
18 80040 1 1 51 VAL O O -3.321 -31.808 9.065 1.00 . A A . 51 VAL O 1 1
18 80041 1 1 52 GLY C C -0.871 -29.903 11.875 1.00 . A A . 52 GLY C 1 1
18 80042 1 1 52 GLY CA C -2.027 -30.318 10.987 1.00 . A A . 52 GLY CA 1 1
18 80043 1 1 52 GLY H H -0.867 -29.896 9.268 1.00 . A A . 52 GLY H 1 1
18 80044 1 1 52 GLY HA2 H -2.824 -29.597 11.091 1.00 . A A . 52 GLY HA2 1 1
18 80045 1 1 52 GLY HA3 H -2.384 -31.286 11.308 1.00 . A A . 52 GLY HA3 1 1
18 80046 1 1 52 GLY N N -1.646 -30.397 9.589 1.00 . A A . 52 GLY N 1 1
18 80047 1 1 52 GLY O O -0.600 -30.539 12.894 1.00 . A A . 52 GLY O 1 1
18 80048 1 1 53 LYS C C 1.027 -26.802 12.140 1.00 . A A . 53 LYS C 1 1
18 80049 1 1 53 LYS CA C 0.947 -28.322 12.249 1.00 . A A . 53 LYS CA 1 1
18 80050 1 1 53 LYS CB C 2.249 -28.956 11.749 1.00 . A A . 53 LYS CB 1 1
18 80051 1 1 53 LYS CD C 1.880 -29.475 9.314 1.00 . A A . 53 LYS CD 1 1
18 80052 1 1 53 LYS CE C 2.419 -29.272 7.908 1.00 . A A . 53 LYS CE 1 1
18 80053 1 1 53 LYS CG C 2.601 -28.587 10.317 1.00 . A A . 53 LYS CG 1 1
18 80054 1 1 53 LYS H H -0.447 -28.375 10.656 1.00 . A A . 53 LYS H 1 1
18 80055 1 1 53 LYS HA H 0.799 -28.592 13.283 1.00 . A A . 53 LYS HA 1 1
18 80056 1 1 53 LYS HB2 H 3.059 -28.635 12.389 1.00 . A A . 53 LYS HB2 1 1
18 80057 1 1 53 LYS HB3 H 2.158 -30.029 11.809 1.00 . A A . 53 LYS HB3 1 1
18 80058 1 1 53 LYS HD2 H 2.019 -30.508 9.596 1.00 . A A . 53 LYS HD2 1 1
18 80059 1 1 53 LYS HD3 H 0.828 -29.234 9.325 1.00 . A A . 53 LYS HD3 1 1
18 80060 1 1 53 LYS HE2 H 1.858 -29.897 7.230 1.00 . A A . 53 LYS HE2 1 1
18 80061 1 1 53 LYS HE3 H 2.290 -28.236 7.633 1.00 . A A . 53 LYS HE3 1 1
18 80062 1 1 53 LYS HG2 H 2.317 -27.560 10.141 1.00 . A A . 53 LYS HG2 1 1
18 80063 1 1 53 LYS HG3 H 3.666 -28.696 10.179 1.00 . A A . 53 LYS HG3 1 1
18 80064 1 1 53 LYS HZ1 H 4.077 -29.987 6.858 1.00 . A A . 53 LYS HZ1 1 1
18 80065 1 1 53 LYS HZ2 H 4.448 -28.783 7.986 1.00 . A A . 53 LYS HZ2 1 1
18 80066 1 1 53 LYS N N -0.186 -28.832 11.483 1.00 . A A . 53 LYS N 1 1
18 80067 1 1 53 LYS NZ N 3.862 -29.624 7.808 1.00 . A A . 53 LYS NZ 1 1
18 80068 1 1 53 LYS O O 0.168 -26.172 11.524 1.00 . A A . 53 LYS O 1 1
18 80069 1 1 54 VAL C C 3.297 -24.350 11.697 1.00 . A A . 54 VAL C 1 1
18 80070 1 1 54 VAL CA C 2.235 -24.768 12.713 1.00 . A A . 54 VAL CA 1 1
18 80071 1 1 54 VAL CB C 2.617 -24.221 14.104 1.00 . A A . 54 VAL CB 1 1
18 80072 1 1 54 VAL CG1 C 4.030 -24.643 14.474 1.00 . A A . 54 VAL CG1 1 1
18 80073 1 1 54 VAL CG2 C 2.483 -22.706 14.140 1.00 . A A . 54 VAL CG2 1 1
18 80074 1 1 54 VAL H H 2.719 -26.770 13.210 1.00 . A A . 54 VAL H 1 1
18 80075 1 1 54 VAL HA H 1.290 -24.328 12.427 1.00 . A A . 54 VAL HA 1 1
18 80076 1 1 54 VAL HB H 1.937 -24.640 14.832 1.00 . A A . 54 VAL HB 1 1
18 80077 1 1 54 VAL HG11 H 4.685 -24.492 13.629 1.00 . A A . 54 VAL HG11 1 1
18 80078 1 1 54 VAL HG12 H 4.377 -24.051 15.308 1.00 . A A . 54 VAL HG12 1 1
18 80079 1 1 54 VAL HG13 H 4.033 -25.688 14.750 1.00 . A A . 54 VAL HG13 1 1
18 80080 1 1 54 VAL HG21 H 3.420 -22.270 14.455 1.00 . A A . 54 VAL HG21 1 1
18 80081 1 1 54 VAL HG22 H 2.229 -22.342 13.155 1.00 . A A . 54 VAL HG22 1 1
18 80082 1 1 54 VAL HG23 H 1.706 -22.430 14.837 1.00 . A A . 54 VAL HG23 1 1
18 80083 1 1 54 VAL N N 2.060 -26.217 12.741 1.00 . A A . 54 VAL N 1 1
18 80084 1 1 54 VAL O O 4.228 -25.105 11.421 1.00 . A A . 54 VAL O 1 1
18 80085 1 1 55 ASN C C 4.488 -21.175 10.479 1.00 . A A . 55 ASN C 1 1
18 80086 1 1 55 ASN CA C 4.090 -22.617 10.158 1.00 . A A . 55 ASN CA 1 1
18 80087 1 1 55 ASN CB C 3.497 -22.708 8.743 1.00 . A A . 55 ASN CB 1 1
18 80088 1 1 55 ASN CG C 4.513 -22.429 7.649 1.00 . A A . 55 ASN CG 1 1
18 80089 1 1 55 ASN H H 2.372 -22.603 11.397 1.00 . A A . 55 ASN H 1 1
18 80090 1 1 55 ASN HA H 4.977 -23.231 10.199 1.00 . A A . 55 ASN HA 1 1
18 80091 1 1 55 ASN HB2 H 3.102 -23.701 8.591 1.00 . A A . 55 ASN HB2 1 1
18 80092 1 1 55 ASN HB3 H 2.693 -21.990 8.655 1.00 . A A . 55 ASN HB3 1 1
18 80093 1 1 55 ASN HD21 H 4.294 -20.470 7.912 1.00 . A A . 55 ASN HD21 1 1
18 80094 1 1 55 ASN HD22 H 5.418 -20.942 6.688 1.00 . A A . 55 ASN HD22 1 1
18 80095 1 1 55 ASN N N 3.143 -23.148 11.141 1.00 . A A . 55 ASN N 1 1
18 80096 1 1 55 ASN ND2 N 4.767 -21.151 7.391 1.00 . A A . 55 ASN ND2 1 1
18 80097 1 1 55 ASN O O 3.633 -20.298 10.617 1.00 . A A . 55 ASN O 1 1
18 80098 1 1 55 ASN OD1 O 5.062 -23.350 7.044 1.00 . A A . 55 ASN OD1 1 1
18 80099 1 1 56 PHE C C 6.558 -18.815 9.626 1.00 . A A . 56 PHE C 1 1
18 80100 1 1 56 PHE CA C 6.334 -19.623 10.902 1.00 . A A . 56 PHE CA 1 1
18 80101 1 1 56 PHE CB C 7.640 -19.739 11.697 1.00 . A A . 56 PHE CB 1 1
18 80102 1 1 56 PHE CD1 C 7.279 -17.911 13.379 1.00 . A A . 56 PHE CD1 1 1
18 80103 1 1 56 PHE CD2 C 9.212 -17.800 11.985 1.00 . A A . 56 PHE CD2 1 1
18 80104 1 1 56 PHE CE1 C 7.656 -16.735 13.999 1.00 . A A . 56 PHE CE1 1 1
18 80105 1 1 56 PHE CE2 C 9.593 -16.623 12.602 1.00 . A A . 56 PHE CE2 1 1
18 80106 1 1 56 PHE CG C 8.053 -18.458 12.368 1.00 . A A . 56 PHE CG 1 1
18 80107 1 1 56 PHE CZ C 8.813 -16.090 13.609 1.00 . A A . 56 PHE CZ 1 1
18 80108 1 1 56 PHE H H 6.419 -21.697 10.494 1.00 . A A . 56 PHE H 1 1
18 80109 1 1 56 PHE HA H 5.605 -19.106 11.510 1.00 . A A . 56 PHE HA 1 1
18 80110 1 1 56 PHE HB2 H 7.521 -20.490 12.462 1.00 . A A . 56 PHE HB2 1 1
18 80111 1 1 56 PHE HB3 H 8.435 -20.036 11.028 1.00 . A A . 56 PHE HB3 1 1
18 80112 1 1 56 PHE HD1 H 6.374 -18.415 13.684 1.00 . A A . 56 PHE HD1 1 1
18 80113 1 1 56 PHE HD2 H 9.822 -18.216 11.197 1.00 . A A . 56 PHE HD2 1 1
18 80114 1 1 56 PHE HE1 H 7.044 -16.320 14.786 1.00 . A A . 56 PHE HE1 1 1
18 80115 1 1 56 PHE HE2 H 10.498 -16.121 12.295 1.00 . A A . 56 PHE HE2 1 1
18 80116 1 1 56 PHE HZ H 9.110 -15.171 14.092 1.00 . A A . 56 PHE HZ 1 1
18 80117 1 1 56 PHE N N 5.796 -20.948 10.604 1.00 . A A . 56 PHE N 1 1
18 80118 1 1 56 PHE O O 7.203 -19.283 8.687 1.00 . A A . 56 PHE O 1 1
18 80119 1 1 57 THR C C 6.984 -15.484 8.799 1.00 . A A . 57 THR C 1 1
18 80120 1 1 57 THR CA C 6.165 -16.721 8.447 1.00 . A A . 57 THR CA 1 1
18 80121 1 1 57 THR CB C 4.798 -16.273 7.896 1.00 . A A . 57 THR CB 1 1
18 80122 1 1 57 THR CG2 C 4.052 -17.443 7.272 1.00 . A A . 57 THR CG2 1 1
18 80123 1 1 57 THR H H 5.514 -17.285 10.379 1.00 . A A . 57 THR H 1 1
18 80124 1 1 57 THR HA H 6.680 -17.272 7.671 1.00 . A A . 57 THR HA 1 1
18 80125 1 1 57 THR HB H 4.962 -15.523 7.136 1.00 . A A . 57 THR HB 1 1
18 80126 1 1 57 THR HG1 H 3.705 -16.404 9.533 1.00 . A A . 57 THR HG1 1 1
18 80127 1 1 57 THR HG21 H 3.284 -17.459 8.031 1.00 . A A . 57 THR HG21 1 1
18 80128 1 1 57 THR HG22 H 4.376 -18.453 7.067 1.00 . A A . 57 THR HG22 1 1
18 80129 1 1 57 THR HG23 H 3.656 -17.001 6.370 1.00 . A A . 57 THR HG23 1 1
18 80130 1 1 57 THR N N 6.021 -17.600 9.602 1.00 . A A . 57 THR N 1 1
18 80131 1 1 57 THR O O 6.633 -14.741 9.716 1.00 . A A . 57 THR O 1 1
18 80132 1 1 57 THR OG1 O 4.009 -15.706 8.948 1.00 . A A . 57 THR OG1 1 1
18 80133 1 1 58 ALA C C 9.635 -13.688 6.984 1.00 . A A . 58 ALA C 1 1
18 80134 1 1 58 ALA CA C 8.957 -14.129 8.281 1.00 . A A . 58 ALA CA 1 1
18 80135 1 1 58 ALA CB C 10.000 -14.455 9.343 1.00 . A A . 58 ALA CB 1 1
18 80136 1 1 58 ALA H H 8.285 -15.904 7.340 1.00 . A A . 58 ALA H 1 1
18 80137 1 1 58 ALA HA H 8.352 -13.313 8.648 1.00 . A A . 58 ALA HA 1 1
18 80138 1 1 58 ALA HB1 H 9.529 -14.975 10.163 1.00 . A A . 58 ALA HB1 1 1
18 80139 1 1 58 ALA HB2 H 10.768 -15.080 8.913 1.00 . A A . 58 ALA HB2 1 1
18 80140 1 1 58 ALA HB3 H 10.443 -13.538 9.705 1.00 . A A . 58 ALA HB3 1 1
18 80141 1 1 58 ALA N N 8.072 -15.273 8.060 1.00 . A A . 58 ALA N 1 1
18 80142 1 1 58 ALA O O 10.101 -14.516 6.200 1.00 . A A . 58 ALA O 1 1
18 80143 1 1 59 GLY C C 10.459 -10.342 5.600 1.00 . A A . 59 GLY C 1 1
18 80144 1 1 59 GLY CA C 10.310 -11.851 5.564 1.00 . A A . 59 GLY CA 1 1
18 80145 1 1 59 GLY H H 9.306 -11.764 7.426 1.00 . A A . 59 GLY H 1 1
18 80146 1 1 59 GLY HA2 H 11.288 -12.295 5.452 1.00 . A A . 59 GLY HA2 1 1
18 80147 1 1 59 GLY HA3 H 9.704 -12.121 4.711 1.00 . A A . 59 GLY HA3 1 1
18 80148 1 1 59 GLY N N 9.688 -12.379 6.766 1.00 . A A . 59 GLY N 1 1
18 80149 1 1 59 GLY O O 10.023 -9.694 6.553 1.00 . A A . 59 GLY O 1 1
18 80150 1 1 60 VAL C C 10.748 -7.782 3.156 1.00 . A A . 60 VAL C 1 1
18 80151 1 1 60 VAL CA C 11.278 -8.343 4.477 1.00 . A A . 60 VAL CA 1 1
18 80152 1 1 60 VAL CB C 12.772 -7.973 4.647 1.00 . A A . 60 VAL CB 1 1
18 80153 1 1 60 VAL CG1 C 13.257 -8.221 6.070 1.00 . A A . 60 VAL CG1 1 1
18 80154 1 1 60 VAL CG2 C 13.626 -8.739 3.648 1.00 . A A . 60 VAL CG2 1 1
18 80155 1 1 60 VAL H H 11.401 -10.356 3.834 1.00 . A A . 60 VAL H 1 1
18 80156 1 1 60 VAL HA H 10.728 -7.887 5.288 1.00 . A A . 60 VAL HA 1 1
18 80157 1 1 60 VAL HB H 12.883 -6.918 4.437 1.00 . A A . 60 VAL HB 1 1
18 80158 1 1 60 VAL HG11 H 13.636 -7.299 6.488 1.00 . A A . 60 VAL HG11 1 1
18 80159 1 1 60 VAL HG12 H 12.436 -8.577 6.674 1.00 . A A . 60 VAL HG12 1 1
18 80160 1 1 60 VAL HG13 H 14.044 -8.961 6.061 1.00 . A A . 60 VAL HG13 1 1
18 80161 1 1 60 VAL HG21 H 14.132 -8.041 2.998 1.00 . A A . 60 VAL HG21 1 1
18 80162 1 1 60 VAL HG22 H 14.357 -9.331 4.179 1.00 . A A . 60 VAL HG22 1 1
18 80163 1 1 60 VAL HG23 H 12.995 -9.388 3.059 1.00 . A A . 60 VAL HG23 1 1
18 80164 1 1 60 VAL N N 11.076 -9.784 4.561 1.00 . A A . 60 VAL N 1 1
18 80165 1 1 60 VAL O O 10.451 -8.532 2.227 1.00 . A A . 60 VAL O 1 1
18 80166 1 1 61 GLY C C 10.883 -4.525 1.573 1.00 . A A . 61 GLY C 1 1
18 80167 1 1 61 GLY CA C 10.146 -5.814 1.882 1.00 . A A . 61 GLY CA 1 1
18 80168 1 1 61 GLY H H 10.883 -5.913 3.864 1.00 . A A . 61 GLY H 1 1
18 80169 1 1 61 GLY HA2 H 10.266 -6.493 1.050 1.00 . A A . 61 GLY HA2 1 1
18 80170 1 1 61 GLY HA3 H 9.095 -5.596 2.005 1.00 . A A . 61 GLY HA3 1 1
18 80171 1 1 61 GLY N N 10.636 -6.457 3.087 1.00 . A A . 61 GLY N 1 1
18 80172 1 1 61 GLY O O 11.687 -4.056 2.377 1.00 . A A . 61 GLY O 1 1
18 80173 1 1 62 GLY C C 10.479 -1.959 -1.047 1.00 . A A . 62 GLY C 1 1
18 80174 1 1 62 GLY CA C 11.258 -2.715 0.012 1.00 . A A . 62 GLY CA 1 1
18 80175 1 1 62 GLY H H 9.959 -4.373 -0.197 1.00 . A A . 62 GLY H 1 1
18 80176 1 1 62 GLY HA2 H 11.364 -2.086 0.883 1.00 . A A . 62 GLY HA2 1 1
18 80177 1 1 62 GLY HA3 H 12.240 -2.944 -0.376 1.00 . A A . 62 GLY HA3 1 1
18 80178 1 1 62 GLY N N 10.608 -3.952 0.404 1.00 . A A . 62 GLY N 1 1
18 80179 1 1 62 GLY O O 9.749 -2.560 -1.837 1.00 . A A . 62 GLY O 1 1
18 80180 1 1 63 TYR C C 10.845 1.347 -2.501 1.00 . A A . 63 TYR C 1 1
18 80181 1 1 63 TYR CA C 9.944 0.206 -2.036 1.00 . A A . 63 TYR CA 1 1
18 80182 1 1 63 TYR CB C 8.641 0.765 -1.446 1.00 . A A . 63 TYR CB 1 1
18 80183 1 1 63 TYR CD1 C 7.891 1.125 -3.832 1.00 . A A . 63 TYR CD1 1 1
18 80184 1 1 63 TYR CD2 C 6.620 2.139 -2.087 1.00 . A A . 63 TYR CD2 1 1
18 80185 1 1 63 TYR CE1 C 7.033 1.657 -4.773 1.00 . A A . 63 TYR CE1 1 1
18 80186 1 1 63 TYR CE2 C 5.755 2.674 -3.024 1.00 . A A . 63 TYR CE2 1 1
18 80187 1 1 63 TYR CG C 7.701 1.356 -2.475 1.00 . A A . 63 TYR CG 1 1
18 80188 1 1 63 TYR CZ C 5.967 2.432 -4.365 1.00 . A A . 63 TYR CZ 1 1
18 80189 1 1 63 TYR H H 11.240 -0.225 -0.413 1.00 . A A . 63 TYR H 1 1
18 80190 1 1 63 TYR HA H 9.704 -0.410 -2.891 1.00 . A A . 63 TYR HA 1 1
18 80191 1 1 63 TYR HB2 H 8.115 -0.029 -0.939 1.00 . A A . 63 TYR HB2 1 1
18 80192 1 1 63 TYR HB3 H 8.883 1.540 -0.733 1.00 . A A . 63 TYR HB3 1 1
18 80193 1 1 63 TYR HD1 H 8.727 0.517 -4.149 1.00 . A A . 63 TYR HD1 1 1
18 80194 1 1 63 TYR HD2 H 6.459 2.329 -1.038 1.00 . A A . 63 TYR HD2 1 1
18 80195 1 1 63 TYR HE1 H 7.197 1.466 -5.824 1.00 . A A . 63 TYR HE1 1 1
18 80196 1 1 63 TYR HE2 H 4.921 3.280 -2.705 1.00 . A A . 63 TYR HE2 1 1
18 80197 1 1 63 TYR HH H 4.961 3.888 -5.110 1.00 . A A . 63 TYR HH 1 1
18 80198 1 1 63 TYR N N 10.638 -0.639 -1.065 1.00 . A A . 63 TYR N 1 1
18 80199 1 1 63 TYR O O 11.416 2.071 -1.683 1.00 . A A . 63 TYR O 1 1
18 80200 1 1 63 TYR OH O 5.109 2.960 -5.300 1.00 . A A . 63 TYR OH 1 1
18 80201 1 1 64 ARG C C 13.271 2.347 -4.015 1.00 . A A . 64 ARG C 1 1
18 80202 1 1 64 ARG CA C 11.805 2.553 -4.387 1.00 . A A . 64 ARG CA 1 1
18 80203 1 1 64 ARG CB C 11.335 3.931 -3.912 1.00 . A A . 64 ARG CB 1 1
18 80204 1 1 64 ARG CD C 9.571 5.691 -4.245 1.00 . A A . 64 ARG CD 1 1
18 80205 1 1 64 ARG CG C 10.462 4.661 -4.921 1.00 . A A . 64 ARG CG 1 1
18 80206 1 1 64 ARG CZ C 8.714 7.206 -5.987 1.00 . A A . 64 ARG CZ 1 1
18 80207 1 1 64 ARG H H 10.482 0.900 -4.417 1.00 . A A . 64 ARG H 1 1
18 80208 1 1 64 ARG HA H 11.711 2.502 -5.462 1.00 . A A . 64 ARG HA 1 1
18 80209 1 1 64 ARG HB2 H 10.768 3.811 -3.002 1.00 . A A . 64 ARG HB2 1 1
18 80210 1 1 64 ARG HB3 H 12.201 4.544 -3.710 1.00 . A A . 64 ARG HB3 1 1
18 80211 1 1 64 ARG HD2 H 9.099 5.234 -3.388 1.00 . A A . 64 ARG HD2 1 1
18 80212 1 1 64 ARG HD3 H 10.183 6.519 -3.918 1.00 . A A . 64 ARG HD3 1 1
18 80213 1 1 64 ARG HE H 7.660 5.751 -5.120 1.00 . A A . 64 ARG HE 1 1
18 80214 1 1 64 ARG HG2 H 11.096 5.161 -5.637 1.00 . A A . 64 ARG HG2 1 1
18 80215 1 1 64 ARG HG3 H 9.839 3.941 -5.432 1.00 . A A . 64 ARG HG3 1 1
18 80216 1 1 64 ARG HH11 H 10.015 8.592 -6.678 1.00 . A A . 64 ARG HH11 1 1
18 80217 1 1 64 ARG HH21 H 6.842 7.129 -6.741 1.00 . A A . 64 ARG HH21 1 1
18 80218 1 1 64 ARG HH22 H 7.861 8.358 -7.413 1.00 . A A . 64 ARG HH22 1 1
18 80219 1 1 64 ARG N N 10.967 1.503 -3.818 1.00 . A A . 64 ARG N 1 1
18 80220 1 1 64 ARG NE N 8.536 6.192 -5.144 1.00 . A A . 64 ARG NE 1 1
18 80221 1 1 64 ARG NH1 N 9.884 7.832 -6.042 1.00 . A A . 64 ARG NH1 1 1
18 80222 1 1 64 ARG NH2 N 7.725 7.596 -6.778 1.00 . A A . 64 ARG NH2 1 1
18 80223 1 1 64 ARG O O 14.025 1.729 -4.766 1.00 . A A . 64 ARG O 1 1
18 80224 1 1 65 SER C C 15.082 2.488 -0.874 1.00 . A A . 65 SER C 1 1
18 80225 1 1 65 SER CA C 15.041 2.744 -2.378 1.00 . A A . 65 SER CA 1 1
18 80226 1 1 65 SER CB C 15.841 4.003 -2.716 1.00 . A A . 65 SER CB 1 1
18 80227 1 1 65 SER H H 13.016 3.355 -2.306 1.00 . A A . 65 SER H 1 1
18 80228 1 1 65 SER HA H 15.488 1.902 -2.883 1.00 . A A . 65 SER HA 1 1
18 80229 1 1 65 SER HB2 H 16.814 3.946 -2.252 1.00 . A A . 65 SER HB2 1 1
18 80230 1 1 65 SER HB3 H 15.955 4.075 -3.787 1.00 . A A . 65 SER HB3 1 1
18 80231 1 1 65 SER HG H 14.878 5.019 -1.349 1.00 . A A . 65 SER HG 1 1
18 80232 1 1 65 SER N N 13.666 2.870 -2.854 1.00 . A A . 65 SER N 1 1
18 80233 1 1 65 SER O O 16.144 2.533 -0.256 1.00 . A A . 65 SER O 1 1
18 80234 1 1 65 SER OG O 15.182 5.165 -2.248 1.00 . A A . 65 SER OG 1 1
18 80235 1 1 66 SER C C 13.498 0.481 1.401 1.00 . A A . 66 SER C 1 1
18 80236 1 1 66 SER CA C 13.816 1.952 1.141 1.00 . A A . 66 SER CA 1 1
18 80237 1 1 66 SER CB C 12.741 2.837 1.767 1.00 . A A . 66 SER CB 1 1
18 80238 1 1 66 SER H H 13.101 2.193 -0.838 1.00 . A A . 66 SER H 1 1
18 80239 1 1 66 SER HA H 14.770 2.188 1.590 1.00 . A A . 66 SER HA 1 1
18 80240 1 1 66 SER HB2 H 12.874 3.856 1.432 1.00 . A A . 66 SER HB2 1 1
18 80241 1 1 66 SER HB3 H 11.766 2.485 1.463 1.00 . A A . 66 SER HB3 1 1
18 80242 1 1 66 SER HG H 11.972 3.084 3.555 1.00 . A A . 66 SER HG 1 1
18 80243 1 1 66 SER N N 13.916 2.216 -0.292 1.00 . A A . 66 SER N 1 1
18 80244 1 1 66 SER O O 13.142 -0.255 0.483 1.00 . A A . 66 SER O 1 1
18 80245 1 1 66 SER OG O 12.814 2.811 3.184 1.00 . A A . 66 SER OG 1 1
18 80246 1 1 67 GLN C C 12.404 -1.391 4.225 1.00 . A A . 67 GLN C 1 1
18 80247 1 1 67 GLN CA C 13.360 -1.324 3.035 1.00 . A A . 67 GLN CA 1 1
18 80248 1 1 67 GLN CB C 14.666 -2.047 3.371 1.00 . A A . 67 GLN CB 1 1
18 80249 1 1 67 GLN CD C 16.052 -4.127 3.007 1.00 . A A . 67 GLN CD 1 1
18 80250 1 1 67 GLN CG C 14.948 -3.238 2.471 1.00 . A A . 67 GLN CG 1 1
18 80251 1 1 67 GLN H H 13.923 0.696 3.341 1.00 . A A . 67 GLN H 1 1
18 80252 1 1 67 GLN HA H 12.896 -1.815 2.191 1.00 . A A . 67 GLN HA 1 1
18 80253 1 1 67 GLN HB2 H 15.485 -1.350 3.276 1.00 . A A . 67 GLN HB2 1 1
18 80254 1 1 67 GLN HB3 H 14.618 -2.395 4.393 1.00 . A A . 67 GLN HB3 1 1
18 80255 1 1 67 GLN HE21 H 17.430 -2.967 2.166 1.00 . A A . 67 GLN HE21 1 1
18 80256 1 1 67 GLN HE22 H 18.028 -4.329 3.045 1.00 . A A . 67 GLN HE22 1 1
18 80257 1 1 67 GLN HG2 H 14.044 -3.824 2.379 1.00 . A A . 67 GLN HG2 1 1
18 80258 1 1 67 GLN HG3 H 15.242 -2.876 1.495 1.00 . A A . 67 GLN HG3 1 1
18 80259 1 1 67 GLN N N 13.632 0.060 2.655 1.00 . A A . 67 GLN N 1 1
18 80260 1 1 67 GLN NE2 N 17.296 -3.773 2.709 1.00 . A A . 67 GLN NE2 1 1
18 80261 1 1 67 GLN O O 11.949 -0.362 4.727 1.00 . A A . 67 GLN O 1 1
18 80262 1 1 67 GLN OE1 O 15.788 -5.124 3.682 1.00 . A A . 67 GLN OE1 1 1
18 80263 1 1 68 ALA C C 11.255 -4.250 6.313 1.00 . A A . 68 ALA C 1 1
18 80264 1 1 68 ALA CA C 11.199 -2.811 5.800 1.00 . A A . 68 ALA CA 1 1
18 80265 1 1 68 ALA CB C 9.776 -2.447 5.408 1.00 . A A . 68 ALA CB 1 1
18 80266 1 1 68 ALA H H 12.488 -3.392 4.225 1.00 . A A . 68 ALA H 1 1
18 80267 1 1 68 ALA HA H 11.510 -2.146 6.592 1.00 . A A . 68 ALA HA 1 1
18 80268 1 1 68 ALA HB1 H 9.154 -3.330 5.451 1.00 . A A . 68 ALA HB1 1 1
18 80269 1 1 68 ALA HB2 H 9.395 -1.702 6.090 1.00 . A A . 68 ALA HB2 1 1
18 80270 1 1 68 ALA HB3 H 9.768 -2.051 4.402 1.00 . A A . 68 ALA HB3 1 1
18 80271 1 1 68 ALA N N 12.100 -2.610 4.670 1.00 . A A . 68 ALA N 1 1
18 80272 1 1 68 ALA O O 11.626 -5.168 5.581 1.00 . A A . 68 ALA O 1 1
18 80273 1 1 69 LEU C C 9.460 -6.186 8.556 1.00 . A A . 69 LEU C 1 1
18 80274 1 1 69 LEU CA C 10.882 -5.754 8.204 1.00 . A A . 69 LEU CA 1 1
18 80275 1 1 69 LEU CB C 11.741 -5.735 9.475 1.00 . A A . 69 LEU CB 1 1
18 80276 1 1 69 LEU CD1 C 12.076 -8.216 9.203 1.00 . A A . 69 LEU CD1 1 1
18 80277 1 1 69 LEU CD2 C 13.061 -7.031 11.174 1.00 . A A . 69 LEU CD2 1 1
18 80278 1 1 69 LEU CG C 11.894 -7.079 10.198 1.00 . A A . 69 LEU CG 1 1
18 80279 1 1 69 LEU H H 10.604 -3.657 8.108 1.00 . A A . 69 LEU H 1 1
18 80280 1 1 69 LEU HA H 11.302 -6.459 7.504 1.00 . A A . 69 LEU HA 1 1
18 80281 1 1 69 LEU HB2 H 12.727 -5.382 9.208 1.00 . A A . 69 LEU HB2 1 1
18 80282 1 1 69 LEU HB3 H 11.304 -5.032 10.165 1.00 . A A . 69 LEU HB3 1 1
18 80283 1 1 69 LEU HD11 H 11.109 -8.584 8.892 1.00 . A A . 69 LEU HD11 1 1
18 80284 1 1 69 LEU HD12 H 12.619 -7.855 8.342 1.00 . A A . 69 LEU HD12 1 1
18 80285 1 1 69 LEU HD13 H 12.634 -9.014 9.672 1.00 . A A . 69 LEU HD13 1 1
18 80286 1 1 69 LEU HD21 H 13.989 -6.979 10.622 1.00 . A A . 69 LEU HD21 1 1
18 80287 1 1 69 LEU HD22 H 12.965 -6.158 11.804 1.00 . A A . 69 LEU HD22 1 1
18 80288 1 1 69 LEU HD23 H 13.056 -7.921 11.786 1.00 . A A . 69 LEU HD23 1 1
18 80289 1 1 69 LEU HG H 10.993 -7.279 10.760 1.00 . A A . 69 LEU HG 1 1
18 80290 1 1 69 LEU N N 10.883 -4.434 7.579 1.00 . A A . 69 LEU N 1 1
18 80291 1 1 69 LEU O O 8.709 -5.426 9.172 1.00 . A A . 69 LEU O 1 1
18 80292 1 1 70 ALA C C 7.818 -9.309 9.107 1.00 . A A . 70 ALA C 1 1
18 80293 1 1 70 ALA CA C 7.761 -7.927 8.458 1.00 . A A . 70 ALA CA 1 1
18 80294 1 1 70 ALA CB C 6.931 -7.977 7.183 1.00 . A A . 70 ALA CB 1 1
18 80295 1 1 70 ALA H H 9.738 -7.972 7.690 1.00 . A A . 70 ALA H 1 1
18 80296 1 1 70 ALA HA H 7.279 -7.242 9.142 1.00 . A A . 70 ALA HA 1 1
18 80297 1 1 70 ALA HB1 H 7.520 -7.610 6.356 1.00 . A A . 70 ALA HB1 1 1
18 80298 1 1 70 ALA HB2 H 6.631 -8.995 6.988 1.00 . A A . 70 ALA HB2 1 1
18 80299 1 1 70 ALA HB3 H 6.054 -7.359 7.303 1.00 . A A . 70 ALA HB3 1 1
18 80300 1 1 70 ALA N N 9.097 -7.409 8.173 1.00 . A A . 70 ALA N 1 1
18 80301 1 1 70 ALA O O 8.649 -10.140 8.742 1.00 . A A . 70 ALA O 1 1
18 80302 1 1 71 ILE C C 5.450 -11.307 10.962 1.00 . A A . 71 ILE C 1 1
18 80303 1 1 71 ILE CA C 6.889 -10.841 10.758 1.00 . A A . 71 ILE CA 1 1
18 80304 1 1 71 ILE CB C 7.601 -10.783 12.125 1.00 . A A . 71 ILE CB 1 1
18 80305 1 1 71 ILE CD1 C 8.427 -13.187 12.080 1.00 . A A . 71 ILE CD1 1 1
18 80306 1 1 71 ILE CG1 C 7.581 -12.157 12.794 1.00 . A A . 71 ILE CG1 1 1
18 80307 1 1 71 ILE CG2 C 6.943 -9.743 13.022 1.00 . A A . 71 ILE CG2 1 1
18 80308 1 1 71 ILE H H 6.295 -8.852 10.324 1.00 . A A . 71 ILE H 1 1
18 80309 1 1 71 ILE HA H 7.404 -11.564 10.140 1.00 . A A . 71 ILE HA 1 1
18 80310 1 1 71 ILE HB H 8.627 -10.483 11.960 1.00 . A A . 71 ILE HB 1 1
18 80311 1 1 71 ILE HD11 H 7.786 -13.906 11.591 1.00 . A A . 71 ILE HD11 1 1
18 80312 1 1 71 ILE HD12 H 9.044 -12.697 11.343 1.00 . A A . 71 ILE HD12 1 1
18 80313 1 1 71 ILE HD13 H 9.057 -13.696 12.795 1.00 . A A . 71 ILE HD13 1 1
18 80314 1 1 71 ILE HG12 H 7.952 -12.064 13.803 1.00 . A A . 71 ILE HG12 1 1
18 80315 1 1 71 ILE HG13 H 6.565 -12.521 12.822 1.00 . A A . 71 ILE HG13 1 1
18 80316 1 1 71 ILE HG21 H 6.162 -10.210 13.603 1.00 . A A . 71 ILE HG21 1 1
18 80317 1 1 71 ILE HG22 H 7.683 -9.323 13.687 1.00 . A A . 71 ILE HG22 1 1
18 80318 1 1 71 ILE HG23 H 6.517 -8.957 12.414 1.00 . A A . 71 ILE HG23 1 1
18 80319 1 1 71 ILE N N 6.932 -9.553 10.069 1.00 . A A . 71 ILE N 1 1
18 80320 1 1 71 ILE O O 4.536 -10.491 11.091 1.00 . A A . 71 ILE O 1 1
18 80321 1 1 72 GLY C C 3.950 -14.667 11.442 1.00 . A A . 72 GLY C 1 1
18 80322 1 1 72 GLY CA C 3.925 -13.174 11.179 1.00 . A A . 72 GLY CA 1 1
18 80323 1 1 72 GLY H H 6.022 -13.225 10.883 1.00 . A A . 72 GLY H 1 1
18 80324 1 1 72 GLY HA2 H 3.458 -12.680 12.017 1.00 . A A . 72 GLY HA2 1 1
18 80325 1 1 72 GLY HA3 H 3.340 -12.986 10.291 1.00 . A A . 72 GLY HA3 1 1
18 80326 1 1 72 GLY N N 5.255 -12.623 10.992 1.00 . A A . 72 GLY N 1 1
18 80327 1 1 72 GLY O O 5.013 -15.289 11.431 1.00 . A A . 72 GLY O 1 1
18 80328 1 1 73 SER C C 1.257 -17.178 11.665 1.00 . A A . 73 SER C 1 1
18 80329 1 1 73 SER CA C 2.667 -16.675 11.946 1.00 . A A . 73 SER CA 1 1
18 80330 1 1 73 SER CB C 3.049 -16.978 13.396 1.00 . A A . 73 SER CB 1 1
18 80331 1 1 73 SER H H 1.962 -14.697 11.672 1.00 . A A . 73 SER H 1 1
18 80332 1 1 73 SER HA H 3.355 -17.185 11.289 1.00 . A A . 73 SER HA 1 1
18 80333 1 1 73 SER HB2 H 3.120 -18.046 13.532 1.00 . A A . 73 SER HB2 1 1
18 80334 1 1 73 SER HB3 H 4.004 -16.521 13.615 1.00 . A A . 73 SER HB3 1 1
18 80335 1 1 73 SER HG H 1.745 -17.179 14.847 1.00 . A A . 73 SER HG 1 1
18 80336 1 1 73 SER N N 2.775 -15.244 11.678 1.00 . A A . 73 SER N 1 1
18 80337 1 1 73 SER O O 0.278 -16.460 11.869 1.00 . A A . 73 SER O 1 1
18 80338 1 1 73 SER OG O 2.081 -16.467 14.296 1.00 . A A . 73 SER OG 1 1
18 80339 1 1 74 GLY C C -0.171 -20.490 11.219 1.00 . A A . 74 GLY C 1 1
18 80340 1 1 74 GLY CA C -0.127 -19.010 10.895 1.00 . A A . 74 GLY CA 1 1
18 80341 1 1 74 GLY H H 1.981 -18.940 11.058 1.00 . A A . 74 GLY H 1 1
18 80342 1 1 74 GLY HA2 H -0.887 -18.503 11.471 1.00 . A A . 74 GLY HA2 1 1
18 80343 1 1 74 GLY HA3 H -0.336 -18.876 9.844 1.00 . A A . 74 GLY HA3 1 1
18 80344 1 1 74 GLY N N 1.164 -18.420 11.198 1.00 . A A . 74 GLY N 1 1
18 80345 1 1 74 GLY O O 0.869 -21.147 11.300 1.00 . A A . 74 GLY O 1 1
18 80346 1 1 75 TYR C C -2.514 -23.102 10.756 1.00 . A A . 75 TYR C 1 1
18 80347 1 1 75 TYR CA C -1.551 -22.429 11.728 1.00 . A A . 75 TYR CA 1 1
18 80348 1 1 75 TYR CB C -2.060 -22.582 13.162 1.00 . A A . 75 TYR CB 1 1
18 80349 1 1 75 TYR CD1 C -2.956 -24.930 13.407 1.00 . A A . 75 TYR CD1 1 1
18 80350 1 1 75 TYR CD2 C -0.890 -24.396 14.468 1.00 . A A . 75 TYR CD2 1 1
18 80351 1 1 75 TYR CE1 C -2.876 -26.222 13.889 1.00 . A A . 75 TYR CE1 1 1
18 80352 1 1 75 TYR CE2 C -0.802 -25.686 14.955 1.00 . A A . 75 TYR CE2 1 1
18 80353 1 1 75 TYR CG C -1.967 -23.997 13.688 1.00 . A A . 75 TYR CG 1 1
18 80354 1 1 75 TYR CZ C -1.797 -26.594 14.663 1.00 . A A . 75 TYR CZ 1 1
18 80355 1 1 75 TYR H H -2.167 -20.445 11.323 1.00 . A A . 75 TYR H 1 1
18 80356 1 1 75 TYR HA H -0.586 -22.906 11.647 1.00 . A A . 75 TYR HA 1 1
18 80357 1 1 75 TYR HB2 H -1.480 -21.947 13.814 1.00 . A A . 75 TYR HB2 1 1
18 80358 1 1 75 TYR HB3 H -3.097 -22.280 13.202 1.00 . A A . 75 TYR HB3 1 1
18 80359 1 1 75 TYR HD1 H -3.800 -24.635 12.799 1.00 . A A . 75 TYR HD1 1 1
18 80360 1 1 75 TYR HD2 H -0.114 -23.680 14.695 1.00 . A A . 75 TYR HD2 1 1
18 80361 1 1 75 TYR HE1 H -3.655 -26.933 13.659 1.00 . A A . 75 TYR HE1 1 1
18 80362 1 1 75 TYR HE2 H 0.043 -25.976 15.560 1.00 . A A . 75 TYR HE2 1 1
18 80363 1 1 75 TYR HH H -2.150 -27.931 16.000 1.00 . A A . 75 TYR HH 1 1
18 80364 1 1 75 TYR N N -1.377 -21.017 11.404 1.00 . A A . 75 TYR N 1 1
18 80365 1 1 75 TYR O O -3.648 -22.655 10.581 1.00 . A A . 75 TYR O 1 1
18 80366 1 1 75 TYR OH O -1.714 -27.880 15.146 1.00 . A A . 75 TYR OH 1 1
18 80367 1 1 76 ARG C C -3.208 -26.307 9.712 1.00 . A A . 76 ARG C 1 1
18 80368 1 1 76 ARG CA C -2.876 -24.919 9.176 1.00 . A A . 76 ARG CA 1 1
18 80369 1 1 76 ARG CB C -2.159 -25.035 7.828 1.00 . A A . 76 ARG CB 1 1
18 80370 1 1 76 ARG CD C -4.190 -25.943 6.640 1.00 . A A . 76 ARG CD 1 1
18 80371 1 1 76 ARG CG C -3.081 -24.899 6.624 1.00 . A A . 76 ARG CG 1 1
18 80372 1 1 76 ARG CZ C -5.750 -26.487 4.815 1.00 . A A . 76 ARG CZ 1 1
18 80373 1 1 76 ARG H H -1.143 -24.487 10.310 1.00 . A A . 76 ARG H 1 1
18 80374 1 1 76 ARG HA H -3.796 -24.370 9.036 1.00 . A A . 76 ARG HA 1 1
18 80375 1 1 76 ARG HB2 H -1.409 -24.259 7.767 1.00 . A A . 76 ARG HB2 1 1
18 80376 1 1 76 ARG HB3 H -1.671 -25.997 7.774 1.00 . A A . 76 ARG HB3 1 1
18 80377 1 1 76 ARG HD2 H -3.873 -26.780 7.243 1.00 . A A . 76 ARG HD2 1 1
18 80378 1 1 76 ARG HD3 H -5.074 -25.501 7.075 1.00 . A A . 76 ARG HD3 1 1
18 80379 1 1 76 ARG HE H -3.770 -26.717 4.729 1.00 . A A . 76 ARG HE 1 1
18 80380 1 1 76 ARG HG2 H -3.527 -23.918 6.633 1.00 . A A . 76 ARG HG2 1 1
18 80381 1 1 76 ARG HG3 H -2.497 -25.022 5.723 1.00 . A A . 76 ARG HG3 1 1
18 80382 1 1 76 ARG HH11 H -7.707 -26.145 5.195 1.00 . A A . 76 ARG HH11 1 1
18 80383 1 1 76 ARG HH21 H -5.193 -27.242 3.025 1.00 . A A . 76 ARG HH21 1 1
18 80384 1 1 76 ARG HH22 H -6.894 -26.991 3.227 1.00 . A A . 76 ARG HH22 1 1
18 80385 1 1 76 ARG N N -2.055 -24.181 10.129 1.00 . A A . 76 ARG N 1 1
18 80386 1 1 76 ARG NE N -4.513 -26.424 5.298 1.00 . A A . 76 ARG NE 1 1
18 80387 1 1 76 ARG NH1 N -6.777 -26.095 5.559 1.00 . A A . 76 ARG NH1 1 1
18 80388 1 1 76 ARG NH2 N -5.963 -26.944 3.589 1.00 . A A . 76 ARG NH2 1 1
18 80389 1 1 76 ARG O O -2.368 -27.209 9.682 1.00 . A A . 76 ARG O 1 1
18 80390 1 1 77 VAL C C -5.831 -28.468 9.781 1.00 . A A . 77 VAL C 1 1
18 80391 1 1 77 VAL CA C -4.894 -27.751 10.751 1.00 . A A . 77 VAL CA 1 1
18 80392 1 1 77 VAL CB C -5.611 -27.571 12.105 1.00 . A A . 77 VAL CB 1 1
18 80393 1 1 77 VAL CG1 C -6.964 -26.902 11.911 1.00 . A A . 77 VAL CG1 1 1
18 80394 1 1 77 VAL CG2 C -5.771 -28.908 12.815 1.00 . A A . 77 VAL CG2 1 1
18 80395 1 1 77 VAL H H -5.057 -25.714 10.195 1.00 . A A . 77 VAL H 1 1
18 80396 1 1 77 VAL HA H -4.022 -28.371 10.912 1.00 . A A . 77 VAL HA 1 1
18 80397 1 1 77 VAL HB H -5.006 -26.929 12.728 1.00 . A A . 77 VAL HB 1 1
18 80398 1 1 77 VAL HG11 H -7.724 -27.475 12.421 1.00 . A A . 77 VAL HG11 1 1
18 80399 1 1 77 VAL HG12 H -6.933 -25.902 12.315 1.00 . A A . 77 VAL HG12 1 1
18 80400 1 1 77 VAL HG13 H -7.195 -26.858 10.856 1.00 . A A . 77 VAL HG13 1 1
18 80401 1 1 77 VAL HG21 H -6.796 -29.239 12.735 1.00 . A A . 77 VAL HG21 1 1
18 80402 1 1 77 VAL HG22 H -5.120 -29.638 12.358 1.00 . A A . 77 VAL HG22 1 1
18 80403 1 1 77 VAL HG23 H -5.510 -28.796 13.857 1.00 . A A . 77 VAL HG23 1 1
18 80404 1 1 77 VAL N N -4.438 -26.472 10.203 1.00 . A A . 77 VAL N 1 1
18 80405 1 1 77 VAL O O -6.693 -27.848 9.158 1.00 . A A . 77 VAL O 1 1
18 80406 1 1 78 ASN C C -6.371 -30.091 7.317 1.00 . A A . 78 ASN C 1 1
18 80407 1 1 78 ASN CA C -6.493 -30.574 8.758 1.00 . A A . 78 ASN CA 1 1
18 80408 1 1 78 ASN CB C -7.955 -30.522 9.206 1.00 . A A . 78 ASN CB 1 1
18 80409 1 1 78 ASN CG C -8.103 -30.672 10.706 1.00 . A A . 78 ASN CG 1 1
18 80410 1 1 78 ASN H H -4.952 -30.224 10.168 1.00 . A A . 78 ASN H 1 1
18 80411 1 1 78 ASN HA H -6.149 -31.598 8.809 1.00 . A A . 78 ASN HA 1 1
18 80412 1 1 78 ASN HB2 H -8.379 -29.574 8.914 1.00 . A A . 78 ASN HB2 1 1
18 80413 1 1 78 ASN HB3 H -8.501 -31.320 8.726 1.00 . A A . 78 ASN HB3 1 1
18 80414 1 1 78 ASN HD21 H -9.440 -29.202 10.746 1.00 . A A . 78 ASN HD21 1 1
18 80415 1 1 78 ASN HD22 H -9.073 -29.923 12.272 1.00 . A A . 78 ASN HD22 1 1
18 80416 1 1 78 ASN N N -5.658 -29.780 9.652 1.00 . A A . 78 ASN N 1 1
18 80417 1 1 78 ASN ND2 N -8.958 -29.850 11.300 1.00 . A A . 78 ASN ND2 1 1
18 80418 1 1 78 ASN O O -5.481 -29.307 6.986 1.00 . A A . 78 ASN O 1 1
18 80419 1 1 78 ASN OD1 O -7.455 -31.518 11.324 1.00 . A A . 78 ASN OD1 1 1
18 80420 1 1 79 GLU C C -8.648 -29.661 4.646 1.00 . A A . 79 GLU C 1 1
18 80421 1 1 79 GLU CA C -7.278 -30.190 5.058 1.00 . A A . 79 GLU CA 1 1
18 80422 1 1 79 GLU CB C -6.900 -31.394 4.191 1.00 . A A . 79 GLU CB 1 1
18 80423 1 1 79 GLU CD C -5.277 -33.289 3.781 1.00 . A A . 79 GLU CD 1 1
18 80424 1 1 79 GLU CG C -5.731 -32.200 4.734 1.00 . A A . 79 GLU CG 1 1
18 80425 1 1 79 GLU H H -7.959 -31.184 6.794 1.00 . A A . 79 GLU H 1 1
18 80426 1 1 79 GLU HA H -6.544 -29.409 4.918 1.00 . A A . 79 GLU HA 1 1
18 80427 1 1 79 GLU HB2 H -7.755 -32.049 4.115 1.00 . A A . 79 GLU HB2 1 1
18 80428 1 1 79 GLU HB3 H -6.639 -31.042 3.205 1.00 . A A . 79 GLU HB3 1 1
18 80429 1 1 79 GLU HG2 H -4.901 -31.533 4.915 1.00 . A A . 79 GLU HG2 1 1
18 80430 1 1 79 GLU HG3 H -6.029 -32.660 5.666 1.00 . A A . 79 GLU HG3 1 1
18 80431 1 1 79 GLU N N -7.275 -30.566 6.466 1.00 . A A . 79 GLU N 1 1
18 80432 1 1 79 GLU O O -9.346 -30.280 3.842 1.00 . A A . 79 GLU O 1 1
18 80433 1 1 79 GLU OE1 O -5.769 -33.318 2.633 1.00 . A A . 79 GLU OE1 1 1
18 80434 1 1 79 GLU OE2 O -4.430 -34.116 4.182 1.00 . A A . 79 GLU OE2 1 1
18 80435 1 1 80 SER C C -10.371 -26.460 5.365 1.00 . A A . 80 SER C 1 1
18 80436 1 1 80 SER CA C -10.320 -27.909 4.890 1.00 . A A . 80 SER CA 1 1
18 80437 1 1 80 SER CB C -11.457 -28.710 5.528 1.00 . A A . 80 SER CB 1 1
18 80438 1 1 80 SER H H -8.436 -28.071 5.844 1.00 . A A . 80 SER H 1 1
18 80439 1 1 80 SER HA H -10.439 -27.926 3.818 1.00 . A A . 80 SER HA 1 1
18 80440 1 1 80 SER HB2 H -12.382 -28.158 5.432 1.00 . A A . 80 SER HB2 1 1
18 80441 1 1 80 SER HB3 H -11.553 -29.659 5.021 1.00 . A A . 80 SER HB3 1 1
18 80442 1 1 80 SER HG H -11.858 -28.479 7.431 1.00 . A A . 80 SER HG 1 1
18 80443 1 1 80 SER N N -9.032 -28.517 5.205 1.00 . A A . 80 SER N 1 1
18 80444 1 1 80 SER O O -10.804 -25.572 4.629 1.00 . A A . 80 SER O 1 1
18 80445 1 1 80 SER OG O -11.207 -28.947 6.902 1.00 . A A . 80 SER OG 1 1
18 80446 1 1 81 VAL C C -8.485 -24.463 7.496 1.00 . A A . 81 VAL C 1 1
18 80447 1 1 81 VAL CA C -9.915 -24.890 7.165 1.00 . A A . 81 VAL CA 1 1
18 80448 1 1 81 VAL CB C -10.808 -24.807 8.428 1.00 . A A . 81 VAL CB 1 1
18 80449 1 1 81 VAL CG1 C -10.292 -25.706 9.545 1.00 . A A . 81 VAL CG1 1 1
18 80450 1 1 81 VAL CG2 C -10.920 -23.365 8.905 1.00 . A A . 81 VAL CG2 1 1
18 80451 1 1 81 VAL H H -9.600 -26.982 7.133 1.00 . A A . 81 VAL H 1 1
18 80452 1 1 81 VAL HA H -10.315 -24.214 6.424 1.00 . A A . 81 VAL HA 1 1
18 80453 1 1 81 VAL HB H -11.798 -25.146 8.161 1.00 . A A . 81 VAL HB 1 1
18 80454 1 1 81 VAL HG11 H -9.527 -25.184 10.102 1.00 . A A . 81 VAL HG11 1 1
18 80455 1 1 81 VAL HG12 H -11.106 -25.963 10.206 1.00 . A A . 81 VAL HG12 1 1
18 80456 1 1 81 VAL HG13 H -9.875 -26.606 9.118 1.00 . A A . 81 VAL HG13 1 1
18 80457 1 1 81 VAL HG21 H -11.058 -23.350 9.976 1.00 . A A . 81 VAL HG21 1 1
18 80458 1 1 81 VAL HG22 H -10.015 -22.832 8.651 1.00 . A A . 81 VAL HG22 1 1
18 80459 1 1 81 VAL HG23 H -11.763 -22.892 8.426 1.00 . A A . 81 VAL HG23 1 1
18 80460 1 1 81 VAL N N -9.928 -26.231 6.596 1.00 . A A . 81 VAL N 1 1
18 80461 1 1 81 VAL O O -7.685 -25.265 7.976 1.00 . A A . 81 VAL O 1 1
18 80462 1 1 82 ALA C C -6.893 -21.244 8.002 1.00 . A A . 82 ALA C 1 1
18 80463 1 1 82 ALA CA C -6.834 -22.678 7.491 1.00 . A A . 82 ALA CA 1 1
18 80464 1 1 82 ALA CB C -5.983 -22.752 6.233 1.00 . A A . 82 ALA CB 1 1
18 80465 1 1 82 ALA H H -8.849 -22.608 6.844 1.00 . A A . 82 ALA H 1 1
18 80466 1 1 82 ALA HA H -6.376 -23.300 8.245 1.00 . A A . 82 ALA HA 1 1
18 80467 1 1 82 ALA HB1 H -5.999 -23.761 5.848 1.00 . A A . 82 ALA HB1 1 1
18 80468 1 1 82 ALA HB2 H -6.380 -22.078 5.489 1.00 . A A . 82 ALA HB2 1 1
18 80469 1 1 82 ALA HB3 H -4.968 -22.472 6.467 1.00 . A A . 82 ALA HB3 1 1
18 80470 1 1 82 ALA N N -8.169 -23.201 7.226 1.00 . A A . 82 ALA N 1 1
18 80471 1 1 82 ALA O O -7.853 -20.520 7.742 1.00 . A A . 82 ALA O 1 1
18 80472 1 1 83 LEU C C -4.359 -18.958 9.202 1.00 . A A . 83 LEU C 1 1
18 80473 1 1 83 LEU CA C -5.785 -19.493 9.280 1.00 . A A . 83 LEU CA 1 1
18 80474 1 1 83 LEU CB C -6.275 -19.480 10.731 1.00 . A A . 83 LEU CB 1 1
18 80475 1 1 83 LEU CD1 C -7.318 -17.268 11.289 1.00 . A A . 83 LEU CD1 1 1
18 80476 1 1 83 LEU CD2 C -5.814 -18.393 12.940 1.00 . A A . 83 LEU CD2 1 1
18 80477 1 1 83 LEU CG C -6.092 -18.151 11.464 1.00 . A A . 83 LEU CG 1 1
18 80478 1 1 83 LEU H H -5.125 -21.470 8.909 1.00 . A A . 83 LEU H 1 1
18 80479 1 1 83 LEU HA H -6.427 -18.860 8.687 1.00 . A A . 83 LEU HA 1 1
18 80480 1 1 83 LEU HB2 H -7.327 -19.728 10.736 1.00 . A A . 83 LEU HB2 1 1
18 80481 1 1 83 LEU HB3 H -5.741 -20.243 11.276 1.00 . A A . 83 LEU HB3 1 1
18 80482 1 1 83 LEU HD11 H -7.270 -16.774 10.329 1.00 . A A . 83 LEU HD11 1 1
18 80483 1 1 83 LEU HD12 H -8.210 -17.876 11.337 1.00 . A A . 83 LEU HD12 1 1
18 80484 1 1 83 LEU HD13 H -7.345 -16.528 12.074 1.00 . A A . 83 LEU HD13 1 1
18 80485 1 1 83 LEU HD21 H -4.993 -17.767 13.258 1.00 . A A . 83 LEU HD21 1 1
18 80486 1 1 83 LEU HD22 H -6.694 -18.152 13.517 1.00 . A A . 83 LEU HD22 1 1
18 80487 1 1 83 LEU HD23 H -5.556 -19.431 13.093 1.00 . A A . 83 LEU HD23 1 1
18 80488 1 1 83 LEU HG H -5.244 -17.629 11.045 1.00 . A A . 83 LEU HG 1 1
18 80489 1 1 83 LEU N N -5.858 -20.843 8.734 1.00 . A A . 83 LEU N 1 1
18 80490 1 1 83 LEU O O -3.402 -19.689 9.462 1.00 . A A . 83 LEU O 1 1
18 80491 1 1 84 LYS C C -2.983 -15.575 9.132 1.00 . A A . 84 LYS C 1 1
18 80492 1 1 84 LYS CA C -2.916 -17.044 8.721 1.00 . A A . 84 LYS CA 1 1
18 80493 1 1 84 LYS CB C -2.388 -17.161 7.288 1.00 . A A . 84 LYS CB 1 1
18 80494 1 1 84 LYS CD C 0.070 -16.899 7.743 1.00 . A A . 84 LYS CD 1 1
18 80495 1 1 84 LYS CE C 0.420 -15.797 6.756 1.00 . A A . 84 LYS CE 1 1
18 80496 1 1 84 LYS CG C -1.018 -17.810 7.195 1.00 . A A . 84 LYS CG 1 1
18 80497 1 1 84 LYS H H -5.031 -17.159 8.641 1.00 . A A . 84 LYS H 1 1
18 80498 1 1 84 LYS HA H -2.237 -17.558 9.386 1.00 . A A . 84 LYS HA 1 1
18 80499 1 1 84 LYS HB2 H -3.082 -17.751 6.709 1.00 . A A . 84 LYS HB2 1 1
18 80500 1 1 84 LYS HB3 H -2.324 -16.172 6.859 1.00 . A A . 84 LYS HB3 1 1
18 80501 1 1 84 LYS HD2 H -0.280 -16.448 8.660 1.00 . A A . 84 LYS HD2 1 1
18 80502 1 1 84 LYS HD3 H 0.954 -17.487 7.942 1.00 . A A . 84 LYS HD3 1 1
18 80503 1 1 84 LYS HE2 H 0.646 -16.245 5.800 1.00 . A A . 84 LYS HE2 1 1
18 80504 1 1 84 LYS HE3 H -0.430 -15.140 6.653 1.00 . A A . 84 LYS HE3 1 1
18 80505 1 1 84 LYS HG2 H -1.023 -18.727 7.763 1.00 . A A . 84 LYS HG2 1 1
18 80506 1 1 84 LYS HG3 H -0.803 -18.028 6.158 1.00 . A A . 84 LYS HG3 1 1
18 80507 1 1 84 LYS HZ1 H 1.570 -14.879 8.239 1.00 . A A . 84 LYS HZ1 1 1
18 80508 1 1 84 LYS HZ2 H 2.477 -15.491 6.948 1.00 . A A . 84 LYS HZ2 1 1
18 80509 1 1 84 LYS N N -4.225 -17.684 8.838 1.00 . A A . 84 LYS N 1 1
18 80510 1 1 84 LYS NZ N 1.596 -15.002 7.206 1.00 . A A . 84 LYS NZ 1 1
18 80511 1 1 84 LYS O O -3.870 -14.838 8.701 1.00 . A A . 84 LYS O 1 1
18 80512 1 1 85 ALA C C -0.540 -13.294 10.566 1.00 . A A . 85 ALA C 1 1
18 80513 1 1 85 ALA CA C -1.982 -13.775 10.436 1.00 . A A . 85 ALA CA 1 1
18 80514 1 1 85 ALA CB C -2.708 -13.637 11.767 1.00 . A A . 85 ALA CB 1 1
18 80515 1 1 85 ALA H H -1.354 -15.790 10.274 1.00 . A A . 85 ALA H 1 1
18 80516 1 1 85 ALA HA H -2.493 -13.157 9.711 1.00 . A A . 85 ALA HA 1 1
18 80517 1 1 85 ALA HB1 H -3.425 -14.437 11.870 1.00 . A A . 85 ALA HB1 1 1
18 80518 1 1 85 ALA HB2 H -1.993 -13.688 12.573 1.00 . A A . 85 ALA HB2 1 1
18 80519 1 1 85 ALA HB3 H -3.221 -12.687 11.799 1.00 . A A . 85 ALA HB3 1 1
18 80520 1 1 85 ALA N N -2.035 -15.156 9.967 1.00 . A A . 85 ALA N 1 1
18 80521 1 1 85 ALA O O 0.399 -14.086 10.472 1.00 . A A . 85 ALA O 1 1
18 80522 1 1 86 GLY C C 0.940 -9.908 10.967 1.00 . A A . 86 GLY C 1 1
18 80523 1 1 86 GLY CA C 0.957 -11.425 10.921 1.00 . A A . 86 GLY CA 1 1
18 80524 1 1 86 GLY H H -1.160 -11.412 10.848 1.00 . A A . 86 GLY H 1 1
18 80525 1 1 86 GLY HA2 H 1.402 -11.798 11.831 1.00 . A A . 86 GLY HA2 1 1
18 80526 1 1 86 GLY HA3 H 1.559 -11.742 10.082 1.00 . A A . 86 GLY HA3 1 1
18 80527 1 1 86 GLY N N -0.373 -11.992 10.781 1.00 . A A . 86 GLY N 1 1
18 80528 1 1 86 GLY O O -0.006 -9.279 10.495 1.00 . A A . 86 GLY O 1 1
18 80529 1 1 87 VAL C C 3.391 -7.369 11.005 1.00 . A A . 87 VAL C 1 1
18 80530 1 1 87 VAL CA C 2.098 -7.871 11.643 1.00 . A A . 87 VAL CA 1 1
18 80531 1 1 87 VAL CB C 2.048 -7.404 13.111 1.00 . A A . 87 VAL CB 1 1
18 80532 1 1 87 VAL CG1 C 2.896 -8.308 13.992 1.00 . A A . 87 VAL CG1 1 1
18 80533 1 1 87 VAL CG2 C 2.498 -5.954 13.230 1.00 . A A . 87 VAL CG2 1 1
18 80534 1 1 87 VAL H H 2.711 -9.883 11.899 1.00 . A A . 87 VAL H 1 1
18 80535 1 1 87 VAL HA H 1.258 -7.436 11.119 1.00 . A A . 87 VAL HA 1 1
18 80536 1 1 87 VAL HB H 1.023 -7.468 13.452 1.00 . A A . 87 VAL HB 1 1
18 80537 1 1 87 VAL HG11 H 3.448 -7.707 14.700 1.00 . A A . 87 VAL HG11 1 1
18 80538 1 1 87 VAL HG12 H 2.256 -8.995 14.526 1.00 . A A . 87 VAL HG12 1 1
18 80539 1 1 87 VAL HG13 H 3.589 -8.865 13.376 1.00 . A A . 87 VAL HG13 1 1
18 80540 1 1 87 VAL HG21 H 3.556 -5.923 13.448 1.00 . A A . 87 VAL HG21 1 1
18 80541 1 1 87 VAL HG22 H 2.308 -5.441 12.299 1.00 . A A . 87 VAL HG22 1 1
18 80542 1 1 87 VAL HG23 H 1.952 -5.472 14.026 1.00 . A A . 87 VAL HG23 1 1
18 80543 1 1 87 VAL N N 1.990 -9.323 11.538 1.00 . A A . 87 VAL N 1 1
18 80544 1 1 87 VAL O O 4.429 -8.029 11.075 1.00 . A A . 87 VAL O 1 1
18 80545 1 1 88 ALA C C 4.959 -4.345 10.466 1.00 . A A . 88 ALA C 1 1
18 80546 1 1 88 ALA CA C 4.492 -5.605 9.739 1.00 . A A . 88 ALA CA 1 1
18 80547 1 1 88 ALA CB C 4.181 -5.300 8.280 1.00 . A A . 88 ALA CB 1 1
18 80548 1 1 88 ALA H H 2.474 -5.706 10.374 1.00 . A A . 88 ALA H 1 1
18 80549 1 1 88 ALA HA H 5.287 -6.337 9.765 1.00 . A A . 88 ALA HA 1 1
18 80550 1 1 88 ALA HB1 H 4.879 -5.826 7.644 1.00 . A A . 88 ALA HB1 1 1
18 80551 1 1 88 ALA HB2 H 3.175 -5.620 8.051 1.00 . A A . 88 ALA HB2 1 1
18 80552 1 1 88 ALA HB3 H 4.267 -4.236 8.107 1.00 . A A . 88 ALA HB3 1 1
18 80553 1 1 88 ALA N N 3.326 -6.192 10.390 1.00 . A A . 88 ALA N 1 1
18 80554 1 1 88 ALA O O 4.144 -3.562 10.952 1.00 . A A . 88 ALA O 1 1
18 80555 1 1 89 TYR C C 7.768 -2.211 10.256 1.00 . A A . 89 TYR C 1 1
18 80556 1 1 89 TYR CA C 6.867 -2.999 11.204 1.00 . A A . 89 TYR CA 1 1
18 80557 1 1 89 TYR CB C 7.658 -3.431 12.441 1.00 . A A . 89 TYR CB 1 1
18 80558 1 1 89 TYR CD1 C 8.116 -1.162 13.451 1.00 . A A . 89 TYR CD1 1 1
18 80559 1 1 89 TYR CD2 C 6.998 -2.783 14.795 1.00 . A A . 89 TYR CD2 1 1
18 80560 1 1 89 TYR CE1 C 8.057 -0.254 14.492 1.00 . A A . 89 TYR CE1 1 1
18 80561 1 1 89 TYR CE2 C 6.934 -1.881 15.839 1.00 . A A . 89 TYR CE2 1 1
18 80562 1 1 89 TYR CG C 7.589 -2.440 13.583 1.00 . A A . 89 TYR CG 1 1
18 80563 1 1 89 TYR CZ C 7.466 -0.618 15.683 1.00 . A A . 89 TYR CZ 1 1
18 80564 1 1 89 TYR H H 6.873 -4.818 10.123 1.00 . A A . 89 TYR H 1 1
18 80565 1 1 89 TYR HA H 6.055 -2.358 11.517 1.00 . A A . 89 TYR HA 1 1
18 80566 1 1 89 TYR HB2 H 7.270 -4.374 12.798 1.00 . A A . 89 TYR HB2 1 1
18 80567 1 1 89 TYR HB3 H 8.696 -3.554 12.170 1.00 . A A . 89 TYR HB3 1 1
18 80568 1 1 89 TYR HD1 H 8.579 -0.880 12.517 1.00 . A A . 89 TYR HD1 1 1
18 80569 1 1 89 TYR HD2 H 6.582 -3.773 14.914 1.00 . A A . 89 TYR HD2 1 1
18 80570 1 1 89 TYR HE1 H 8.474 0.735 14.369 1.00 . A A . 89 TYR HE1 1 1
18 80571 1 1 89 TYR HE2 H 6.471 -2.166 16.772 1.00 . A A . 89 TYR HE2 1 1
18 80572 1 1 89 TYR HH H 6.629 0.106 17.258 1.00 . A A . 89 TYR HH 1 1
18 80573 1 1 89 TYR N N 6.278 -4.159 10.536 1.00 . A A . 89 TYR N 1 1
18 80574 1 1 89 TYR O O 8.715 -2.754 9.688 1.00 . A A . 89 TYR O 1 1
18 80575 1 1 89 TYR OH O 7.404 0.285 16.721 1.00 . A A . 89 TYR OH 1 1
18 80576 1 1 90 ALA C C 8.460 1.324 9.853 1.00 . A A . 90 ALA C 1 1
18 80577 1 1 90 ALA CA C 8.226 -0.043 9.212 1.00 . A A . 90 ALA CA 1 1
18 80578 1 1 90 ALA CB C 7.529 0.112 7.867 1.00 . A A . 90 ALA CB 1 1
18 80579 1 1 90 ALA H H 6.687 -0.557 10.572 1.00 . A A . 90 ALA H 1 1
18 80580 1 1 90 ALA HA H 9.184 -0.510 9.037 1.00 . A A . 90 ALA HA 1 1
18 80581 1 1 90 ALA HB1 H 6.478 0.303 8.028 1.00 . A A . 90 ALA HB1 1 1
18 80582 1 1 90 ALA HB2 H 7.967 0.940 7.329 1.00 . A A . 90 ALA HB2 1 1
18 80583 1 1 90 ALA HB3 H 7.649 -0.793 7.294 1.00 . A A . 90 ALA HB3 1 1
18 80584 1 1 90 ALA N N 7.457 -0.924 10.089 1.00 . A A . 90 ALA N 1 1
18 80585 1 1 90 ALA O O 7.625 1.822 10.607 1.00 . A A . 90 ALA O 1 1
18 80586 1 1 91 GLY C C 9.933 3.225 11.612 1.00 . A A . 91 GLY C 1 1
18 80587 1 1 91 GLY CA C 9.941 3.224 10.095 1.00 . A A . 91 GLY CA 1 1
18 80588 1 1 91 GLY H H 10.233 1.477 8.934 1.00 . A A . 91 GLY H 1 1
18 80589 1 1 91 GLY HA2 H 10.923 3.509 9.750 1.00 . A A . 91 GLY HA2 1 1
18 80590 1 1 91 GLY HA3 H 9.223 3.949 9.742 1.00 . A A . 91 GLY HA3 1 1
18 80591 1 1 91 GLY N N 9.606 1.924 9.544 1.00 . A A . 91 GLY N 1 1
18 80592 1 1 91 GLY O O 10.930 2.878 12.243 1.00 . A A . 91 GLY O 1 1
18 80593 1 1 92 SER C C 7.217 3.639 14.085 1.00 . A A . 92 SER C 1 1
18 80594 1 1 92 SER CA C 8.680 3.663 13.652 1.00 . A A . 92 SER CA 1 1
18 80595 1 1 92 SER CB C 9.370 4.914 14.202 1.00 . A A . 92 SER CB 1 1
18 80596 1 1 92 SER H H 8.041 3.876 11.644 1.00 . A A . 92 SER H 1 1
18 80597 1 1 92 SER HA H 9.174 2.790 14.054 1.00 . A A . 92 SER HA 1 1
18 80598 1 1 92 SER HB2 H 10.420 4.886 13.948 1.00 . A A . 92 SER HB2 1 1
18 80599 1 1 92 SER HB3 H 8.919 5.793 13.764 1.00 . A A . 92 SER HB3 1 1
18 80600 1 1 92 SER HG H 9.930 5.555 15.966 1.00 . A A . 92 SER HG 1 1
18 80601 1 1 92 SER N N 8.805 3.615 12.199 1.00 . A A . 92 SER N 1 1
18 80602 1 1 92 SER O O 6.877 3.079 15.128 1.00 . A A . 92 SER O 1 1
18 80603 1 1 92 SER OG O 9.243 4.988 15.611 1.00 . A A . 92 SER OG 1 1
18 80604 1 1 93 SER C C 4.116 3.663 12.432 1.00 . A A . 93 SER C 1 1
18 80605 1 1 93 SER CA C 4.924 4.326 13.544 1.00 . A A . 93 SER CA 1 1
18 80606 1 1 93 SER CB C 4.473 5.779 13.723 1.00 . A A . 93 SER CB 1 1
18 80607 1 1 93 SER H H 6.703 4.678 12.454 1.00 . A A . 93 SER H 1 1
18 80608 1 1 93 SER HA H 4.743 3.791 14.464 1.00 . A A . 93 SER HA 1 1
18 80609 1 1 93 SER HB2 H 3.410 5.804 13.909 1.00 . A A . 93 SER HB2 1 1
18 80610 1 1 93 SER HB3 H 4.996 6.215 14.562 1.00 . A A . 93 SER HB3 1 1
18 80611 1 1 93 SER HG H 5.340 7.269 12.790 1.00 . A A . 93 SER HG 1 1
18 80612 1 1 93 SER N N 6.359 4.256 13.269 1.00 . A A . 93 SER N 1 1
18 80613 1 1 93 SER O O 2.900 3.835 12.344 1.00 . A A . 93 SER O 1 1
18 80614 1 1 93 SER OG O 4.752 6.544 12.563 1.00 . A A . 93 SER OG 1 1
18 80615 1 1 94 ASP C C 3.951 0.739 10.796 1.00 . A A . 94 ASP C 1 1
18 80616 1 1 94 ASP CA C 4.150 2.214 10.476 1.00 . A A . 94 ASP CA 1 1
18 80617 1 1 94 ASP CB C 4.971 2.365 9.195 1.00 . A A . 94 ASP CB 1 1
18 80618 1 1 94 ASP CG C 4.780 3.720 8.546 1.00 . A A . 94 ASP CG 1 1
18 80619 1 1 94 ASP H H 5.770 2.807 11.704 1.00 . A A . 94 ASP H 1 1
18 80620 1 1 94 ASP HA H 3.182 2.671 10.327 1.00 . A A . 94 ASP HA 1 1
18 80621 1 1 94 ASP HB2 H 6.018 2.242 9.431 1.00 . A A . 94 ASP HB2 1 1
18 80622 1 1 94 ASP HB3 H 4.672 1.602 8.492 1.00 . A A . 94 ASP HB3 1 1
18 80623 1 1 94 ASP N N 4.802 2.905 11.583 1.00 . A A . 94 ASP N 1 1
18 80624 1 1 94 ASP O O 4.630 -0.124 10.240 1.00 . A A . 94 ASP O 1 1
18 80625 1 1 94 ASP OD1 O 4.181 4.607 9.189 1.00 . A A . 94 ASP OD1 1 1
18 80626 1 1 94 ASP OD2 O 5.232 3.897 7.395 1.00 . A A . 94 ASP OD2 1 1
18 80627 1 1 95 VAL C C 1.305 -1.310 11.689 1.00 . A A . 95 VAL C 1 1
18 80628 1 1 95 VAL CA C 2.728 -0.922 12.084 1.00 . A A . 95 VAL CA 1 1
18 80629 1 1 95 VAL CB C 2.926 -1.141 13.602 1.00 . A A . 95 VAL CB 1 1
18 80630 1 1 95 VAL CG1 C 2.760 -2.610 13.964 1.00 . A A . 95 VAL CG1 1 1
18 80631 1 1 95 VAL CG2 C 4.288 -0.624 14.051 1.00 . A A . 95 VAL CG2 1 1
18 80632 1 1 95 VAL H H 2.507 1.184 12.107 1.00 . A A . 95 VAL H 1 1
18 80633 1 1 95 VAL HA H 3.422 -1.564 11.558 1.00 . A A . 95 VAL HA 1 1
18 80634 1 1 95 VAL HB H 2.166 -0.580 14.125 1.00 . A A . 95 VAL HB 1 1
18 80635 1 1 95 VAL HG11 H 2.405 -2.692 14.981 1.00 . A A . 95 VAL HG11 1 1
18 80636 1 1 95 VAL HG12 H 2.046 -3.066 13.295 1.00 . A A . 95 VAL HG12 1 1
18 80637 1 1 95 VAL HG13 H 3.711 -3.112 13.873 1.00 . A A . 95 VAL HG13 1 1
18 80638 1 1 95 VAL HG21 H 5.053 -1.333 13.771 1.00 . A A . 95 VAL HG21 1 1
18 80639 1 1 95 VAL HG22 H 4.486 0.327 13.576 1.00 . A A . 95 VAL HG22 1 1
18 80640 1 1 95 VAL HG23 H 4.288 -0.498 15.124 1.00 . A A . 95 VAL HG23 1 1
18 80641 1 1 95 VAL N N 3.015 0.453 11.696 1.00 . A A . 95 VAL N 1 1
18 80642 1 1 95 VAL O O 0.343 -0.618 12.024 1.00 . A A . 95 VAL O 1 1
18 80643 1 1 96 MET C C -0.260 -4.398 10.816 1.00 . A A . 96 MET C 1 1
18 80644 1 1 96 MET CA C -0.112 -2.912 10.515 1.00 . A A . 96 MET CA 1 1
18 80645 1 1 96 MET CB C -0.276 -2.672 9.012 1.00 . A A . 96 MET CB 1 1
18 80646 1 1 96 MET CE C 2.572 -1.007 8.033 1.00 . A A . 96 MET CE 1 1
18 80647 1 1 96 MET CG C 0.882 -3.196 8.178 1.00 . A A . 96 MET CG 1 1
18 80648 1 1 96 MET H H 1.993 -2.926 10.736 1.00 . A A . 96 MET H 1 1
18 80649 1 1 96 MET HA H -0.879 -2.368 11.046 1.00 . A A . 96 MET HA 1 1
18 80650 1 1 96 MET HB2 H -1.181 -3.156 8.678 1.00 . A A . 96 MET HB2 1 1
18 80651 1 1 96 MET HB3 H -0.364 -1.610 8.837 1.00 . A A . 96 MET HB3 1 1
18 80652 1 1 96 MET HE1 H 2.737 -0.041 7.578 1.00 . A A . 96 MET HE1 1 1
18 80653 1 1 96 MET HE2 H 2.117 -0.873 9.004 1.00 . A A . 96 MET HE2 1 1
18 80654 1 1 96 MET HE3 H 3.518 -1.518 8.146 1.00 . A A . 96 MET HE3 1 1
18 80655 1 1 96 MET HG2 H 1.691 -3.469 8.839 1.00 . A A . 96 MET HG2 1 1
18 80656 1 1 96 MET HG3 H 0.551 -4.071 7.638 1.00 . A A . 96 MET HG3 1 1
18 80657 1 1 96 MET N N 1.186 -2.421 10.968 1.00 . A A . 96 MET N 1 1
18 80658 1 1 96 MET O O 0.688 -5.169 10.666 1.00 . A A . 96 MET O 1 1
18 80659 1 1 96 MET SD S 1.488 -1.980 6.994 1.00 . A A . 96 MET SD 1 1
18 80660 1 1 97 TYR C C -2.870 -6.750 10.729 1.00 . A A . 97 TYR C 1 1
18 80661 1 1 97 TYR CA C -1.727 -6.189 11.573 1.00 . A A . 97 TYR CA 1 1
18 80662 1 1 97 TYR CB C -2.058 -6.318 13.064 1.00 . A A . 97 TYR CB 1 1
18 80663 1 1 97 TYR CD1 C -1.556 -8.794 13.229 1.00 . A A . 97 TYR CD1 1 1
18 80664 1 1 97 TYR CD2 C -3.604 -7.995 14.151 1.00 . A A . 97 TYR CD2 1 1
18 80665 1 1 97 TYR CE1 C -1.881 -10.081 13.613 1.00 . A A . 97 TYR CE1 1 1
18 80666 1 1 97 TYR CE2 C -3.934 -9.280 14.539 1.00 . A A . 97 TYR CE2 1 1
18 80667 1 1 97 TYR CG C -2.411 -7.729 13.490 1.00 . A A . 97 TYR CG 1 1
18 80668 1 1 97 TYR CZ C -3.070 -10.318 14.268 1.00 . A A . 97 TYR CZ 1 1
18 80669 1 1 97 TYR H H -2.172 -4.131 11.340 1.00 . A A . 97 TYR H 1 1
18 80670 1 1 97 TYR HA H -0.833 -6.756 11.365 1.00 . A A . 97 TYR HA 1 1
18 80671 1 1 97 TYR HB2 H -1.202 -6.001 13.643 1.00 . A A . 97 TYR HB2 1 1
18 80672 1 1 97 TYR HB3 H -2.897 -5.680 13.295 1.00 . A A . 97 TYR HB3 1 1
18 80673 1 1 97 TYR HD1 H -0.625 -8.607 12.717 1.00 . A A . 97 TYR HD1 1 1
18 80674 1 1 97 TYR HD2 H -4.280 -7.180 14.362 1.00 . A A . 97 TYR HD2 1 1
18 80675 1 1 97 TYR HE1 H -1.202 -10.895 13.400 1.00 . A A . 97 TYR HE1 1 1
18 80676 1 1 97 TYR HE2 H -4.866 -9.466 15.052 1.00 . A A . 97 TYR HE2 1 1
18 80677 1 1 97 TYR HH H -2.647 -12.001 15.095 1.00 . A A . 97 TYR HH 1 1
18 80678 1 1 97 TYR N N -1.456 -4.795 11.241 1.00 . A A . 97 TYR N 1 1
18 80679 1 1 97 TYR O O -3.958 -6.175 10.686 1.00 . A A . 97 TYR O 1 1
18 80680 1 1 97 TYR OH O -3.397 -11.598 14.652 1.00 . A A . 97 TYR OH 1 1
18 80681 1 1 98 ASN C C -3.823 -9.979 9.566 1.00 . A A . 98 ASN C 1 1
18 80682 1 1 98 ASN CA C -3.642 -8.500 9.222 1.00 . A A . 98 ASN CA 1 1
18 80683 1 1 98 ASN CB C -3.282 -8.351 7.741 1.00 . A A . 98 ASN CB 1 1
18 80684 1 1 98 ASN CG C -3.140 -6.902 7.316 1.00 . A A . 98 ASN CG 1 1
18 80685 1 1 98 ASN H H -1.740 -8.296 10.141 1.00 . A A . 98 ASN H 1 1
18 80686 1 1 98 ASN HA H -4.574 -7.988 9.406 1.00 . A A . 98 ASN HA 1 1
18 80687 1 1 98 ASN HB2 H -2.344 -8.853 7.555 1.00 . A A . 98 ASN HB2 1 1
18 80688 1 1 98 ASN HB3 H -4.056 -8.811 7.142 1.00 . A A . 98 ASN HB3 1 1
18 80689 1 1 98 ASN HD21 H -5.076 -6.816 6.864 1.00 . A A . 98 ASN HD21 1 1
18 80690 1 1 98 ASN HD22 H -4.177 -5.365 6.600 1.00 . A A . 98 ASN HD22 1 1
18 80691 1 1 98 ASN N N -2.622 -7.877 10.064 1.00 . A A . 98 ASN N 1 1
18 80692 1 1 98 ASN ND2 N -4.243 -6.300 6.885 1.00 . A A . 98 ASN ND2 1 1
18 80693 1 1 98 ASN O O -2.851 -10.683 9.847 1.00 . A A . 98 ASN O 1 1
18 80694 1 1 98 ASN OD1 O -2.052 -6.330 7.376 1.00 . A A . 98 ASN OD1 1 1
18 80695 1 1 99 ALA C C -6.558 -12.317 8.969 1.00 . A A . 99 ALA C 1 1
18 80696 1 1 99 ALA CA C -5.397 -11.832 9.835 1.00 . A A . 99 ALA CA 1 1
18 80697 1 1 99 ALA CB C -5.736 -11.999 11.310 1.00 . A A . 99 ALA CB 1 1
18 80698 1 1 99 ALA H H -5.799 -9.822 9.302 1.00 . A A . 99 ALA H 1 1
18 80699 1 1 99 ALA HA H -4.526 -12.432 9.619 1.00 . A A . 99 ALA HA 1 1
18 80700 1 1 99 ALA HB1 H -6.541 -12.710 11.418 1.00 . A A . 99 ALA HB1 1 1
18 80701 1 1 99 ALA HB2 H -4.866 -12.354 11.841 1.00 . A A . 99 ALA HB2 1 1
18 80702 1 1 99 ALA HB3 H -6.041 -11.045 11.719 1.00 . A A . 99 ALA HB3 1 1
18 80703 1 1 99 ALA N N -5.073 -10.438 9.535 1.00 . A A . 99 ALA N 1 1
18 80704 1 1 99 ALA O O -7.669 -11.795 9.061 1.00 . A A . 99 ALA O 1 1
18 80705 1 1 100 SER C C -7.419 -15.380 7.364 1.00 . A A . 100 SER C 1 1
18 80706 1 1 100 SER CA C -7.326 -13.857 7.246 1.00 . A A . 100 SER CA 1 1
18 80707 1 1 100 SER CB C -7.059 -13.444 5.795 1.00 . A A . 100 SER CB 1 1
18 80708 1 1 100 SER H H -5.391 -13.693 8.098 1.00 . A A . 100 SER H 1 1
18 80709 1 1 100 SER HA H -8.270 -13.435 7.556 1.00 . A A . 100 SER HA 1 1
18 80710 1 1 100 SER HB2 H -7.913 -13.702 5.188 1.00 . A A . 100 SER HB2 1 1
18 80711 1 1 100 SER HB3 H -6.891 -12.379 5.748 1.00 . A A . 100 SER HB3 1 1
18 80712 1 1 100 SER HG H -5.212 -14.083 5.932 1.00 . A A . 100 SER HG 1 1
18 80713 1 1 100 SER N N -6.295 -13.315 8.127 1.00 . A A . 100 SER N 1 1
18 80714 1 1 100 SER O O -6.495 -16.024 7.860 1.00 . A A . 100 SER O 1 1
18 80715 1 1 100 SER OG O -5.917 -14.110 5.281 1.00 . A A . 100 SER OG 1 1
18 80716 1 1 101 PHE C C -9.093 -17.973 5.616 1.00 . A A . 101 PHE C 1 1
18 80717 1 1 101 PHE CA C -8.727 -17.396 6.984 1.00 . A A . 101 PHE CA 1 1
18 80718 1 1 101 PHE CB C -9.816 -17.728 8.006 1.00 . A A . 101 PHE CB 1 1
18 80719 1 1 101 PHE CD1 C -12.054 -17.299 6.953 1.00 . A A . 101 PHE CD1 1 1
18 80720 1 1 101 PHE CD2 C -11.246 -15.746 8.571 1.00 . A A . 101 PHE CD2 1 1
18 80721 1 1 101 PHE CE1 C -13.204 -16.546 6.800 1.00 . A A . 101 PHE CE1 1 1
18 80722 1 1 101 PHE CE2 C -12.393 -14.989 8.424 1.00 . A A . 101 PHE CE2 1 1
18 80723 1 1 101 PHE CG C -11.064 -16.908 7.840 1.00 . A A . 101 PHE CG 1 1
18 80724 1 1 101 PHE CZ C -13.372 -15.390 7.537 1.00 . A A . 101 PHE CZ 1 1
18 80725 1 1 101 PHE H H -9.233 -15.397 6.516 1.00 . A A . 101 PHE H 1 1
18 80726 1 1 101 PHE HA H -7.796 -17.838 7.309 1.00 . A A . 101 PHE HA 1 1
18 80727 1 1 101 PHE HB2 H -10.087 -18.769 7.907 1.00 . A A . 101 PHE HB2 1 1
18 80728 1 1 101 PHE HB3 H -9.435 -17.556 9.000 1.00 . A A . 101 PHE HB3 1 1
18 80729 1 1 101 PHE HD1 H -11.923 -18.203 6.376 1.00 . A A . 101 PHE HD1 1 1
18 80730 1 1 101 PHE HD2 H -10.480 -15.431 9.265 1.00 . A A . 101 PHE HD2 1 1
18 80731 1 1 101 PHE HE1 H -13.968 -16.861 6.105 1.00 . A A . 101 PHE HE1 1 1
18 80732 1 1 101 PHE HE2 H -12.522 -14.085 9.001 1.00 . A A . 101 PHE HE2 1 1
18 80733 1 1 101 PHE HZ H -14.269 -14.799 7.418 1.00 . A A . 101 PHE HZ 1 1
18 80734 1 1 101 PHE N N -8.532 -15.954 6.910 1.00 . A A . 101 PHE N 1 1
18 80735 1 1 101 PHE O O -9.950 -17.437 4.912 1.00 . A A . 101 PHE O 1 1
18 80736 1 1 102 ASN C C -9.425 -21.049 4.193 1.00 . A A . 102 ASN C 1 1
18 80737 1 1 102 ASN CA C -8.690 -19.727 3.974 1.00 . A A . 102 ASN CA 1 1
18 80738 1 1 102 ASN CB C -7.370 -19.970 3.237 1.00 . A A . 102 ASN CB 1 1
18 80739 1 1 102 ASN CG C -6.662 -18.679 2.869 1.00 . A A . 102 ASN CG 1 1
18 80740 1 1 102 ASN H H -7.761 -19.444 5.854 1.00 . A A . 102 ASN H 1 1
18 80741 1 1 102 ASN HA H -9.311 -19.075 3.379 1.00 . A A . 102 ASN HA 1 1
18 80742 1 1 102 ASN HB2 H -6.713 -20.549 3.870 1.00 . A A . 102 ASN HB2 1 1
18 80743 1 1 102 ASN HB3 H -7.567 -20.522 2.331 1.00 . A A . 102 ASN HB3 1 1
18 80744 1 1 102 ASN HD21 H -5.779 -18.629 4.649 1.00 . A A . 102 ASN HD21 1 1
18 80745 1 1 102 ASN HD22 H -5.395 -17.325 3.582 1.00 . A A . 102 ASN HD22 1 1
18 80746 1 1 102 ASN N N -8.435 -19.068 5.250 1.00 . A A . 102 ASN N 1 1
18 80747 1 1 102 ASN ND2 N -5.864 -18.159 3.793 1.00 . A A . 102 ASN ND2 1 1
18 80748 1 1 102 ASN O O -8.985 -21.882 4.987 1.00 . A A . 102 ASN O 1 1
18 80749 1 1 102 ASN OD1 O -6.829 -18.161 1.766 1.00 . A A . 102 ASN OD1 1 1
18 80750 1 1 103 ILE C C -11.665 -23.029 2.248 1.00 . A A . 103 ILE C 1 1
18 80751 1 1 103 ILE CA C -11.321 -22.465 3.619 1.00 . A A . 103 ILE CA 1 1
18 80752 1 1 103 ILE CB C -12.632 -22.249 4.404 1.00 . A A . 103 ILE CB 1 1
18 80753 1 1 103 ILE CD1 C -14.537 -20.596 4.719 1.00 . A A . 103 ILE CD1 1 1
18 80754 1 1 103 ILE CG1 C -13.091 -20.791 4.319 1.00 . A A . 103 ILE CG1 1 1
18 80755 1 1 103 ILE CG2 C -12.455 -22.671 5.855 1.00 . A A . 103 ILE CG2 1 1
18 80756 1 1 103 ILE H H -10.846 -20.538 2.880 1.00 . A A . 103 ILE H 1 1
18 80757 1 1 103 ILE HA H -10.721 -23.187 4.154 1.00 . A A . 103 ILE HA 1 1
18 80758 1 1 103 ILE HB H -13.391 -22.881 3.966 1.00 . A A . 103 ILE HB 1 1
18 80759 1 1 103 ILE HD11 H -14.587 -19.954 5.588 1.00 . A A . 103 ILE HD11 1 1
18 80760 1 1 103 ILE HD12 H -15.077 -20.136 3.904 1.00 . A A . 103 ILE HD12 1 1
18 80761 1 1 103 ILE HD13 H -14.980 -21.551 4.952 1.00 . A A . 103 ILE HD13 1 1
18 80762 1 1 103 ILE HG12 H -12.481 -20.189 4.977 1.00 . A A . 103 ILE HG12 1 1
18 80763 1 1 103 ILE HG13 H -12.978 -20.440 3.305 1.00 . A A . 103 ILE HG13 1 1
18 80764 1 1 103 ILE HG21 H -11.988 -23.644 5.893 1.00 . A A . 103 ILE HG21 1 1
18 80765 1 1 103 ILE HG22 H -11.830 -21.954 6.365 1.00 . A A . 103 ILE HG22 1 1
18 80766 1 1 103 ILE HG23 H -13.420 -22.717 6.339 1.00 . A A . 103 ILE HG23 1 1
18 80767 1 1 103 ILE N N -10.541 -21.238 3.493 1.00 . A A . 103 ILE N 1 1
18 80768 1 1 103 ILE O O -12.018 -22.286 1.331 1.00 . A A . 103 ILE O 1 1
18 80769 1 1 104 GLU C C -13.101 -25.885 0.974 1.00 . A A . 104 GLU C 1 1
18 80770 1 1 104 GLU CA C -11.853 -25.008 0.849 1.00 . A A . 104 GLU CA 1 1
18 80771 1 1 104 GLU CB C -10.651 -25.835 0.393 1.00 . A A . 104 GLU CB 1 1
18 80772 1 1 104 GLU CD C -8.759 -27.363 1.065 1.00 . A A . 104 GLU CD 1 1
18 80773 1 1 104 GLU CG C -9.901 -26.490 1.541 1.00 . A A . 104 GLU CG 1 1
18 80774 1 1 104 GLU H H -11.265 -24.884 2.878 1.00 . A A . 104 GLU H 1 1
18 80775 1 1 104 GLU HA H -12.045 -24.239 0.115 1.00 . A A . 104 GLU HA 1 1
18 80776 1 1 104 GLU HB2 H -10.996 -26.612 -0.274 1.00 . A A . 104 GLU HB2 1 1
18 80777 1 1 104 GLU HB3 H -9.964 -25.194 -0.138 1.00 . A A . 104 GLU HB3 1 1
18 80778 1 1 104 GLU HG2 H -9.504 -25.718 2.181 1.00 . A A . 104 GLU HG2 1 1
18 80779 1 1 104 GLU HG3 H -10.594 -27.102 2.102 1.00 . A A . 104 GLU HG3 1 1
18 80780 1 1 104 GLU N N -11.555 -24.346 2.112 1.00 . A A . 104 GLU N 1 1
18 80781 1 1 104 GLU O O -13.362 -26.452 2.035 1.00 . A A . 104 GLU O 1 1
18 80782 1 1 104 GLU OE1 O -8.190 -27.063 -0.006 1.00 . A A . 104 GLU OE1 1 1
18 80783 1 1 104 GLU OE2 O -8.431 -28.346 1.762 1.00 . A A . 104 GLU OE2 1 1
18 80784 1 1 105 TRP C C -15.192 -27.605 -1.405 1.00 . A A . 105 TRP C 1 1
18 80785 1 1 105 TRP CA C -15.078 -26.809 -0.108 1.00 . A A . 105 TRP CA 1 1
18 80786 1 1 105 TRP CB C -16.321 -25.930 0.093 1.00 . A A . 105 TRP CB 1 1
18 80787 1 1 105 TRP CD1 C -15.632 -23.768 1.293 1.00 . A A . 105 TRP CD1 1 1
18 80788 1 1 105 TRP CD2 C -16.735 -25.227 2.584 1.00 . A A . 105 TRP CD2 1 1
18 80789 1 1 105 TRP CE2 C -16.417 -24.095 3.359 1.00 . A A . 105 TRP CE2 1 1
18 80790 1 1 105 TRP CE3 C -17.432 -26.281 3.185 1.00 . A A . 105 TRP CE3 1 1
18 80791 1 1 105 TRP CG C -16.225 -24.998 1.265 1.00 . A A . 105 TRP CG 1 1
18 80792 1 1 105 TRP CH2 C -17.453 -25.036 5.262 1.00 . A A . 105 TRP CH2 1 1
18 80793 1 1 105 TRP CZ2 C -16.772 -23.989 4.701 1.00 . A A . 105 TRP CZ2 1 1
18 80794 1 1 105 TRP CZ3 C -17.783 -26.173 4.516 1.00 . A A . 105 TRP CZ3 1 1
18 80795 1 1 105 TRP H H -13.618 -25.516 -0.925 1.00 . A A . 105 TRP H 1 1
18 80796 1 1 105 TRP HA H -15.006 -27.503 0.717 1.00 . A A . 105 TRP HA 1 1
18 80797 1 1 105 TRP HB2 H -16.475 -25.333 -0.791 1.00 . A A . 105 TRP HB2 1 1
18 80798 1 1 105 TRP HB3 H -17.181 -26.567 0.244 1.00 . A A . 105 TRP HB3 1 1
18 80799 1 1 105 TRP HD1 H -15.149 -23.306 0.444 1.00 . A A . 105 TRP HD1 1 1
18 80800 1 1 105 TRP HE1 H -15.398 -22.341 2.818 1.00 . A A . 105 TRP HE1 1 1
18 80801 1 1 105 TRP HE3 H -17.697 -27.167 2.625 1.00 . A A . 105 TRP HE3 1 1
18 80802 1 1 105 TRP HH2 H -17.748 -24.996 6.299 1.00 . A A . 105 TRP HH2 1 1
18 80803 1 1 105 TRP HZ2 H -16.525 -23.119 5.291 1.00 . A A . 105 TRP HZ2 1 1
18 80804 1 1 105 TRP HZ3 H -18.322 -26.978 4.996 1.00 . A A . 105 TRP HZ3 1 1
18 80805 1 1 105 TRP N N -13.869 -25.994 -0.109 1.00 . A A . 105 TRP N 1 1
18 80806 1 1 105 TRP NE1 N -15.743 -23.218 2.547 1.00 . A A . 105 TRP NE1 1 1
18 80807 1 1 105 TRP O O -15.893 -27.140 -2.327 1.00 . A A . 105 TRP O 1 1
18 80808 1 1 105 TRP OXT O -14.590 -28.697 -1.480 1.00 . A A . 105 TRP OXT 1 1
18 80809 2 1 1 GLY C C -2.921 17.755 -14.109 1.00 . B B . 1 GLY C 1 1
18 80810 2 1 1 GLY CA C -2.762 16.519 -13.245 1.00 . B B . 1 GLY CA 1 1
18 80811 2 1 1 GLY H1 H -1.500 14.867 -13.049 1.00 . B B . 1 GLY H1 1 1
18 80812 2 1 1 GLY H2 H -2.084 15.097 -14.618 1.00 . B B . 1 GLY H2 1 1
18 80813 2 1 1 GLY H3 H -0.864 16.102 -14.016 1.00 . B B . 1 GLY H3 1 1
18 80814 2 1 1 GLY HA2 H -3.710 16.004 -13.198 1.00 . B B . 1 GLY HA2 1 1
18 80815 2 1 1 GLY HA3 H -2.481 16.826 -12.248 1.00 . B B . 1 GLY HA3 1 1
18 80816 2 1 1 GLY N N -1.730 15.581 -13.769 1.00 . B B . 1 GLY N 1 1
18 80817 2 1 1 GLY O O -2.875 18.879 -13.606 1.00 . B B . 1 GLY O 1 1
18 80818 2 1 2 ASP C C -1.990 19.461 -16.480 1.00 . B B . 2 ASP C 1 1
18 80819 2 1 2 ASP CA C -3.278 18.651 -16.353 1.00 . B B . 2 ASP CA 1 1
18 80820 2 1 2 ASP CB C -4.430 19.558 -15.909 1.00 . B B . 2 ASP CB 1 1
18 80821 2 1 2 ASP CG C -4.917 20.466 -17.023 1.00 . B B . 2 ASP CG 1 1
18 80822 2 1 2 ASP H H -3.136 16.626 -15.747 1.00 . B B . 2 ASP H 1 1
18 80823 2 1 2 ASP HA H -3.517 18.228 -17.316 1.00 . B B . 2 ASP HA 1 1
18 80824 2 1 2 ASP HB2 H -5.257 18.945 -15.584 1.00 . B B . 2 ASP HB2 1 1
18 80825 2 1 2 ASP HB3 H -4.098 20.174 -15.085 1.00 . B B . 2 ASP HB3 1 1
18 80826 2 1 2 ASP N N -3.110 17.547 -15.409 1.00 . B B . 2 ASP N 1 1
18 80827 2 1 2 ASP O O -1.457 19.962 -15.489 1.00 . B B . 2 ASP O 1 1
18 80828 2 1 2 ASP OD1 O -5.517 19.952 -17.989 1.00 . B B . 2 ASP OD1 1 1
18 80829 2 1 2 ASP OD2 O -4.695 21.692 -16.928 1.00 . B B . 2 ASP OD2 1 1
18 80830 2 1 3 GLN C C -0.486 21.341 -19.095 1.00 . B B . 3 GLN C 1 1
18 80831 2 1 3 GLN CA C -0.271 20.327 -17.975 1.00 . B B . 3 GLN CA 1 1
18 80832 2 1 3 GLN CB C 0.869 19.374 -18.348 1.00 . B B . 3 GLN CB 1 1
18 80833 2 1 3 GLN CD C 1.757 18.873 -16.033 1.00 . B B . 3 GLN CD 1 1
18 80834 2 1 3 GLN CG C 1.148 18.305 -17.300 1.00 . B B . 3 GLN CG 1 1
18 80835 2 1 3 GLN H H -1.967 19.155 -18.454 1.00 . B B . 3 GLN H 1 1
18 80836 2 1 3 GLN HA H -0.003 20.857 -17.074 1.00 . B B . 3 GLN HA 1 1
18 80837 2 1 3 GLN HB2 H 0.618 18.879 -19.276 1.00 . B B . 3 GLN HB2 1 1
18 80838 2 1 3 GLN HB3 H 1.771 19.950 -18.493 1.00 . B B . 3 GLN HB3 1 1
18 80839 2 1 3 GLN HE21 H 0.619 17.682 -14.919 1.00 . B B . 3 GLN HE21 1 1
18 80840 2 1 3 GLN HE22 H 1.687 18.727 -14.052 1.00 . B B . 3 GLN HE22 1 1
18 80841 2 1 3 GLN HG2 H 0.220 17.817 -17.045 1.00 . B B . 3 GLN HG2 1 1
18 80842 2 1 3 GLN HG3 H 1.832 17.581 -17.717 1.00 . B B . 3 GLN HG3 1 1
18 80843 2 1 3 GLN N N -1.496 19.581 -17.708 1.00 . B B . 3 GLN N 1 1
18 80844 2 1 3 GLN NE2 N 1.309 18.377 -14.886 1.00 . B B . 3 GLN NE2 1 1
18 80845 2 1 3 GLN O O 0.307 21.422 -20.033 1.00 . B B . 3 GLN O 1 1
18 80846 2 1 3 GLN OE1 O 2.621 19.749 -16.086 1.00 . B B . 3 GLN OE1 1 1
18 80847 2 1 4 ALA C C -1.867 24.517 -19.388 1.00 . B B . 4 ALA C 1 1
18 80848 2 1 4 ALA CA C -1.884 23.118 -19.994 1.00 . B B . 4 ALA CA 1 1
18 80849 2 1 4 ALA CB C -3.243 22.832 -20.613 1.00 . B B . 4 ALA CB 1 1
18 80850 2 1 4 ALA H H -2.159 21.999 -18.220 1.00 . B B . 4 ALA H 1 1
18 80851 2 1 4 ALA HA H -1.138 23.065 -20.773 1.00 . B B . 4 ALA HA 1 1
18 80852 2 1 4 ALA HB1 H -3.622 23.730 -21.079 1.00 . B B . 4 ALA HB1 1 1
18 80853 2 1 4 ALA HB2 H -3.142 22.055 -21.358 1.00 . B B . 4 ALA HB2 1 1
18 80854 2 1 4 ALA HB3 H -3.929 22.507 -19.846 1.00 . B B . 4 ALA HB3 1 1
18 80855 2 1 4 ALA N N -1.565 22.110 -18.990 1.00 . B B . 4 ALA N 1 1
18 80856 2 1 4 ALA O O -1.170 25.408 -19.877 1.00 . B B . 4 ALA O 1 1
18 80857 2 1 5 SER C C -2.146 25.893 -16.229 1.00 . B B . 5 SER C 1 1
18 80858 2 1 5 SER CA C -2.728 25.984 -17.634 1.00 . B B . 5 SER CA 1 1
18 80859 2 1 5 SER CB C -4.183 26.453 -17.570 1.00 . B B . 5 SER CB 1 1
18 80860 2 1 5 SER H H -3.157 23.939 -17.973 1.00 . B B . 5 SER H 1 1
18 80861 2 1 5 SER HA H -2.153 26.699 -18.202 1.00 . B B . 5 SER HA 1 1
18 80862 2 1 5 SER HB2 H -4.631 26.107 -16.651 1.00 . B B . 5 SER HB2 1 1
18 80863 2 1 5 SER HB3 H -4.210 27.533 -17.600 1.00 . B B . 5 SER HB3 1 1
18 80864 2 1 5 SER HG H -4.339 25.778 -19.402 1.00 . B B . 5 SER HG 1 1
18 80865 2 1 5 SER N N -2.638 24.696 -18.317 1.00 . B B . 5 SER N 1 1
18 80866 2 1 5 SER O O -2.760 25.320 -15.328 1.00 . B B . 5 SER O 1 1
18 80867 2 1 5 SER OG O -4.927 25.945 -18.663 1.00 . B B . 5 SER OG 1 1
18 80868 2 1 6 TRP C C 0.656 27.611 -14.601 1.00 . B B . 6 TRP C 1 1
18 80869 2 1 6 TRP CA C -0.299 26.432 -14.744 1.00 . B B . 6 TRP CA 1 1
18 80870 2 1 6 TRP CB C 0.458 25.114 -14.528 1.00 . B B . 6 TRP CB 1 1
18 80871 2 1 6 TRP CD1 C 2.350 25.373 -12.821 1.00 . B B . 6 TRP CD1 1 1
18 80872 2 1 6 TRP CD2 C 0.498 24.433 -11.985 1.00 . B B . 6 TRP CD2 1 1
18 80873 2 1 6 TRP CE2 C 1.460 24.521 -10.961 1.00 . B B . 6 TRP CE2 1 1
18 80874 2 1 6 TRP CE3 C -0.749 23.873 -11.689 1.00 . B B . 6 TRP CE3 1 1
18 80875 2 1 6 TRP CG C 1.090 24.984 -13.171 1.00 . B B . 6 TRP CG 1 1
18 80876 2 1 6 TRP CH2 C -0.014 23.530 -9.404 1.00 . B B . 6 TRP CH2 1 1
18 80877 2 1 6 TRP CZ2 C 1.214 24.072 -9.665 1.00 . B B . 6 TRP CZ2 1 1
18 80878 2 1 6 TRP CZ3 C -0.991 23.427 -10.402 1.00 . B B . 6 TRP CZ3 1 1
18 80879 2 1 6 TRP H H -0.510 26.892 -16.800 1.00 . B B . 6 TRP H 1 1
18 80880 2 1 6 TRP HA H -1.069 26.520 -13.990 1.00 . B B . 6 TRP HA 1 1
18 80881 2 1 6 TRP HB2 H -0.230 24.292 -14.652 1.00 . B B . 6 TRP HB2 1 1
18 80882 2 1 6 TRP HB3 H 1.240 25.035 -15.270 1.00 . B B . 6 TRP HB3 1 1
18 80883 2 1 6 TRP HD1 H 3.056 25.829 -13.502 1.00 . B B . 6 TRP HD1 1 1
18 80884 2 1 6 TRP HE1 H 3.412 25.285 -11.014 1.00 . B B . 6 TRP HE1 1 1
18 80885 2 1 6 TRP HE3 H -1.516 23.785 -12.444 1.00 . B B . 6 TRP HE3 1 1
18 80886 2 1 6 TRP HH2 H -0.246 23.168 -8.413 1.00 . B B . 6 TRP HH2 1 1
18 80887 2 1 6 TRP HZ2 H 1.956 24.146 -8.884 1.00 . B B . 6 TRP HZ2 1 1
18 80888 2 1 6 TRP HZ3 H -1.949 22.991 -10.156 1.00 . B B . 6 TRP HZ3 1 1
18 80889 2 1 6 TRP N N -0.954 26.453 -16.045 1.00 . B B . 6 TRP N 1 1
18 80890 2 1 6 TRP NE1 N 2.581 25.098 -11.496 1.00 . B B . 6 TRP NE1 1 1
18 80891 2 1 6 TRP O O 1.669 27.687 -15.299 1.00 . B B . 6 TRP O 1 1
18 80892 2 1 7 SER C C 1.261 30.543 -14.730 1.00 . B B . 7 SER C 1 1
18 80893 2 1 7 SER CA C 1.162 29.705 -13.460 1.00 . B B . 7 SER CA 1 1
18 80894 2 1 7 SER CB C 2.555 29.275 -12.992 1.00 . B B . 7 SER CB 1 1
18 80895 2 1 7 SER H H -0.496 28.421 -13.179 1.00 . B B . 7 SER H 1 1
18 80896 2 1 7 SER HA H 0.694 30.296 -12.686 1.00 . B B . 7 SER HA 1 1
18 80897 2 1 7 SER HB2 H 2.462 28.442 -12.310 1.00 . B B . 7 SER HB2 1 1
18 80898 2 1 7 SER HB3 H 3.143 28.976 -13.847 1.00 . B B . 7 SER HB3 1 1
18 80899 2 1 7 SER HG H 3.925 30.671 -12.885 1.00 . B B . 7 SER HG 1 1
18 80900 2 1 7 SER N N 0.325 28.533 -13.698 1.00 . B B . 7 SER N 1 1
18 80901 2 1 7 SER O O 2.263 30.490 -15.442 1.00 . B B . 7 SER O 1 1
18 80902 2 1 7 SER OG O 3.222 30.334 -12.326 1.00 . B B . 7 SER OG 1 1
18 80903 2 1 8 HIS C C 0.326 33.630 -15.873 1.00 . B B . 8 HIS C 1 1
18 80904 2 1 8 HIS CA C 0.174 32.143 -16.208 1.00 . B B . 8 HIS CA 1 1
18 80905 2 1 8 HIS CB C -1.143 31.918 -16.953 1.00 . B B . 8 HIS CB 1 1
18 80906 2 1 8 HIS CD2 C -2.188 29.815 -18.063 1.00 . B B . 8 HIS CD2 1 1
18 80907 2 1 8 HIS CE1 C -0.382 29.045 -19.039 1.00 . B B . 8 HIS CE1 1 1
18 80908 2 1 8 HIS CG C -1.174 30.665 -17.772 1.00 . B B . 8 HIS CG 1 1
18 80909 2 1 8 HIS H H -0.554 31.318 -14.399 1.00 . B B . 8 HIS H 1 1
18 80910 2 1 8 HIS HA H 0.991 31.844 -16.846 1.00 . B B . 8 HIS HA 1 1
18 80911 2 1 8 HIS HB2 H -1.947 31.861 -16.235 1.00 . B B . 8 HIS HB2 1 1
18 80912 2 1 8 HIS HB3 H -1.319 32.753 -17.615 1.00 . B B . 8 HIS HB3 1 1
18 80913 2 1 8 HIS HD1 H 0.842 30.543 -18.376 1.00 . B B . 8 HIS HD1 1 1
18 80914 2 1 8 HIS HD2 H -3.213 29.906 -17.735 1.00 . B B . 8 HIS HD2 1 1
18 80915 2 1 8 HIS HE1 H 0.291 28.428 -19.618 1.00 . B B . 8 HIS HE1 1 1
18 80916 2 1 8 HIS N N 0.212 31.312 -15.010 1.00 . B B . 8 HIS N 1 1
18 80917 2 1 8 HIS ND1 N -0.056 30.152 -18.398 1.00 . B B . 8 HIS ND1 1 1
18 80918 2 1 8 HIS NE2 N -1.669 28.818 -18.849 1.00 . B B . 8 HIS NE2 1 1
18 80919 2 1 8 HIS O O 1.141 34.326 -16.481 1.00 . B B . 8 HIS O 1 1
18 80920 2 1 9 PRO C C 0.897 35.853 -13.717 1.00 . B B . 9 PRO C 1 1
18 80921 2 1 9 PRO CA C -0.385 35.551 -14.489 1.00 . B B . 9 PRO CA 1 1
18 80922 2 1 9 PRO CB C -1.439 35.658 -13.378 1.00 . B B . 9 PRO CB 1 1
18 80923 2 1 9 PRO CD C -1.480 33.402 -14.142 1.00 . B B . 9 PRO CD 1 1
18 80924 2 1 9 PRO CG C -2.348 34.500 -13.601 1.00 . B B . 9 PRO CG 1 1
18 80925 2 1 9 PRO HA H -0.461 36.216 -15.336 1.00 . B B . 9 PRO HA 1 1
18 80926 2 1 9 PRO HB2 H -0.956 35.601 -12.413 1.00 . B B . 9 PRO HB2 1 1
18 80927 2 1 9 PRO HB3 H -1.967 36.596 -13.466 1.00 . B B . 9 PRO HB3 1 1
18 80928 2 1 9 PRO HD2 H -1.032 32.841 -13.334 1.00 . B B . 9 PRO HD2 1 1
18 80929 2 1 9 PRO HD3 H -2.048 32.752 -14.789 1.00 . B B . 9 PRO HD3 1 1
18 80930 2 1 9 PRO HG2 H -2.798 34.198 -12.666 1.00 . B B . 9 PRO HG2 1 1
18 80931 2 1 9 PRO HG3 H -3.111 34.763 -14.319 1.00 . B B . 9 PRO HG3 1 1
18 80932 2 1 9 PRO N N -0.458 34.142 -14.901 1.00 . B B . 9 PRO N 1 1
18 80933 2 1 9 PRO O O 1.410 34.999 -12.991 1.00 . B B . 9 PRO O 1 1
18 80934 2 1 10 GLN C C 2.440 37.496 -11.677 1.00 . B B . 10 GLN C 1 1
18 80935 2 1 10 GLN CA C 2.637 37.476 -13.190 1.00 . B B . 10 GLN CA 1 1
18 80936 2 1 10 GLN CB C 3.094 38.860 -13.664 1.00 . B B . 10 GLN CB 1 1
18 80937 2 1 10 GLN CD C 5.491 38.211 -14.131 1.00 . B B . 10 GLN CD 1 1
18 80938 2 1 10 GLN CG C 4.561 39.156 -13.395 1.00 . B B . 10 GLN CG 1 1
18 80939 2 1 10 GLN H H 0.960 37.707 -14.467 1.00 . B B . 10 GLN H 1 1
18 80940 2 1 10 GLN HA H 3.404 36.755 -13.430 1.00 . B B . 10 GLN HA 1 1
18 80941 2 1 10 GLN HB2 H 2.925 38.935 -14.727 1.00 . B B . 10 GLN HB2 1 1
18 80942 2 1 10 GLN HB3 H 2.500 39.611 -13.163 1.00 . B B . 10 GLN HB3 1 1
18 80943 2 1 10 GLN HE21 H 4.513 38.534 -15.832 1.00 . B B . 10 GLN HE21 1 1
18 80944 2 1 10 GLN HE22 H 5.845 37.439 -15.928 1.00 . B B . 10 GLN HE22 1 1
18 80945 2 1 10 GLN HG2 H 4.775 40.166 -13.714 1.00 . B B . 10 GLN HG2 1 1
18 80946 2 1 10 GLN HG3 H 4.746 39.066 -12.334 1.00 . B B . 10 GLN HG3 1 1
18 80947 2 1 10 GLN N N 1.412 37.070 -13.875 1.00 . B B . 10 GLN N 1 1
18 80948 2 1 10 GLN NE2 N 5.259 38.044 -15.428 1.00 . B B . 10 GLN NE2 1 1
18 80949 2 1 10 GLN O O 3.210 36.893 -10.930 1.00 . B B . 10 GLN O 1 1
18 80950 2 1 10 GLN OE1 O 6.406 37.637 -13.542 1.00 . B B . 10 GLN OE1 1 1
18 80951 2 1 11 PHE C C 0.133 37.173 -9.431 1.00 . B B . 11 PHE C 1 1
18 80952 2 1 11 PHE CA C 1.079 38.302 -9.822 1.00 . B B . 11 PHE CA 1 1
18 80953 2 1 11 PHE CB C 0.440 39.661 -9.517 1.00 . B B . 11 PHE CB 1 1
18 80954 2 1 11 PHE CD1 C 2.539 40.920 -8.958 1.00 . B B . 11 PHE CD1 1 1
18 80955 2 1 11 PHE CD2 C 1.090 41.812 -10.628 1.00 . B B . 11 PHE CD2 1 1
18 80956 2 1 11 PHE CE1 C 3.400 41.988 -9.131 1.00 . B B . 11 PHE CE1 1 1
18 80957 2 1 11 PHE CE2 C 1.946 42.882 -10.805 1.00 . B B . 11 PHE CE2 1 1
18 80958 2 1 11 PHE CG C 1.375 40.821 -9.703 1.00 . B B . 11 PHE CG 1 1
18 80959 2 1 11 PHE CZ C 3.103 42.970 -10.057 1.00 . B B . 11 PHE CZ 1 1
18 80960 2 1 11 PHE H H 0.839 38.671 -11.889 1.00 . B B . 11 PHE H 1 1
18 80961 2 1 11 PHE HA H 1.996 38.205 -9.259 1.00 . B B . 11 PHE HA 1 1
18 80962 2 1 11 PHE HB2 H -0.404 39.807 -10.172 1.00 . B B . 11 PHE HB2 1 1
18 80963 2 1 11 PHE HB3 H 0.101 39.668 -8.491 1.00 . B B . 11 PHE HB3 1 1
18 80964 2 1 11 PHE HD1 H 2.773 40.153 -8.234 1.00 . B B . 11 PHE HD1 1 1
18 80965 2 1 11 PHE HD2 H 0.186 41.744 -11.216 1.00 . B B . 11 PHE HD2 1 1
18 80966 2 1 11 PHE HE1 H 4.304 42.055 -8.543 1.00 . B B . 11 PHE HE1 1 1
18 80967 2 1 11 PHE HE2 H 1.712 43.648 -11.528 1.00 . B B . 11 PHE HE2 1 1
18 80968 2 1 11 PHE HZ H 3.773 43.806 -10.194 1.00 . B B . 11 PHE HZ 1 1
18 80969 2 1 11 PHE N N 1.404 38.203 -11.238 1.00 . B B . 11 PHE N 1 1
18 80970 2 1 11 PHE O O -1.019 37.132 -9.868 1.00 . B B . 11 PHE O 1 1
18 80971 2 1 12 GLU C C 0.462 34.534 -6.863 1.00 . B B . 12 GLU C 1 1
18 80972 2 1 12 GLU CA C -0.125 35.092 -8.158 1.00 . B B . 12 GLU CA 1 1
18 80973 2 1 12 GLU CB C -0.168 34.009 -9.241 1.00 . B B . 12 GLU CB 1 1
18 80974 2 1 12 GLU CD C 1.136 32.690 -10.960 1.00 . B B . 12 GLU CD 1 1
18 80975 2 1 12 GLU CG C 1.206 33.629 -9.770 1.00 . B B . 12 GLU CG 1 1
18 80976 2 1 12 GLU H H 1.562 36.361 -8.292 1.00 . B B . 12 GLU H 1 1
18 80977 2 1 12 GLU HA H -1.134 35.427 -7.961 1.00 . B B . 12 GLU HA 1 1
18 80978 2 1 12 GLU HB2 H -0.630 33.123 -8.829 1.00 . B B . 12 GLU HB2 1 1
18 80979 2 1 12 GLU HB3 H -0.765 34.364 -10.069 1.00 . B B . 12 GLU HB3 1 1
18 80980 2 1 12 GLU HG2 H 1.723 34.527 -10.068 1.00 . B B . 12 GLU HG2 1 1
18 80981 2 1 12 GLU HG3 H 1.759 33.141 -8.979 1.00 . B B . 12 GLU HG3 1 1
18 80982 2 1 12 GLU N N 0.641 36.252 -8.609 1.00 . B B . 12 GLU N 1 1
18 80983 2 1 12 GLU O O 1.589 34.036 -6.848 1.00 . B B . 12 GLU O 1 1
18 80984 2 1 12 GLU OE1 O 0.124 31.967 -11.087 1.00 . B B . 12 GLU OE1 1 1
18 80985 2 1 12 GLU OE2 O 2.090 32.680 -11.764 1.00 . B B . 12 GLU OE2 1 1
18 80986 2 1 13 LYS C C -0.855 33.153 -3.871 1.00 . B B . 13 LYS C 1 1
18 80987 2 1 13 LYS CA C 0.139 34.147 -4.473 1.00 . B B . 13 LYS CA 1 1
18 80988 2 1 13 LYS CB C 0.339 35.326 -3.517 1.00 . B B . 13 LYS CB 1 1
18 80989 2 1 13 LYS CD C 0.709 35.875 -1.092 1.00 . B B . 13 LYS CD 1 1
18 80990 2 1 13 LYS CE C 1.404 35.474 0.201 1.00 . B B . 13 LYS CE 1 1
18 80991 2 1 13 LYS CG C 1.109 34.975 -2.251 1.00 . B B . 13 LYS CG 1 1
18 80992 2 1 13 LYS H H -1.198 35.027 -5.863 1.00 . B B . 13 LYS H 1 1
18 80993 2 1 13 LYS HA H 1.085 33.647 -4.611 1.00 . B B . 13 LYS HA 1 1
18 80994 2 1 13 LYS HB2 H 0.879 36.105 -4.034 1.00 . B B . 13 LYS HB2 1 1
18 80995 2 1 13 LYS HB3 H -0.631 35.707 -3.228 1.00 . B B . 13 LYS HB3 1 1
18 80996 2 1 13 LYS HD2 H 0.982 36.890 -1.334 1.00 . B B . 13 LYS HD2 1 1
18 80997 2 1 13 LYS HD3 H -0.360 35.811 -0.953 1.00 . B B . 13 LYS HD3 1 1
18 80998 2 1 13 LYS HE2 H 2.466 35.627 0.087 1.00 . B B . 13 LYS HE2 1 1
18 80999 2 1 13 LYS HE3 H 1.034 36.101 1.001 1.00 . B B . 13 LYS HE3 1 1
18 81000 2 1 13 LYS HG2 H 0.900 33.948 -1.985 1.00 . B B . 13 LYS HG2 1 1
18 81001 2 1 13 LYS HG3 H 2.166 35.093 -2.440 1.00 . B B . 13 LYS HG3 1 1
18 81002 2 1 13 LYS HZ1 H 0.611 33.986 1.435 1.00 . B B . 13 LYS HZ1 1 1
18 81003 2 1 13 LYS HZ2 H 0.614 33.581 -0.208 1.00 . B B . 13 LYS HZ2 1 1
18 81004 2 1 13 LYS N N -0.307 34.628 -5.781 1.00 . B B . 13 LYS N 1 1
18 81005 2 1 13 LYS NZ N 1.154 34.046 0.551 1.00 . B B . 13 LYS NZ 1 1
18 81006 2 1 13 LYS O O -0.578 31.956 -3.791 1.00 . B B . 13 LYS O 1 1
18 81007 2 1 14 GLY C C -3.647 31.857 -3.874 1.00 . B B . 14 GLY C 1 1
18 81008 2 1 14 GLY CA C -3.030 32.802 -2.861 1.00 . B B . 14 GLY CA 1 1
18 81009 2 1 14 GLY H H -2.181 34.617 -3.544 1.00 . B B . 14 GLY H 1 1
18 81010 2 1 14 GLY HA2 H -2.581 32.221 -2.070 1.00 . B B . 14 GLY HA2 1 1
18 81011 2 1 14 GLY HA3 H -3.809 33.422 -2.441 1.00 . B B . 14 GLY HA3 1 1
18 81012 2 1 14 GLY N N -2.014 33.656 -3.453 1.00 . B B . 14 GLY N 1 1
18 81013 2 1 14 GLY O O -3.827 30.670 -3.600 1.00 . B B . 14 GLY O 1 1
18 81014 2 1 15 ALA C C -3.667 30.437 -6.500 1.00 . B B . 15 ALA C 1 1
18 81015 2 1 15 ALA CA C -4.571 31.601 -6.116 1.00 . B B . 15 ALA CA 1 1
18 81016 2 1 15 ALA CB C -4.841 32.478 -7.329 1.00 . B B . 15 ALA CB 1 1
18 81017 2 1 15 ALA H H -3.813 33.348 -5.194 1.00 . B B . 15 ALA H 1 1
18 81018 2 1 15 ALA HA H -5.516 31.212 -5.763 1.00 . B B . 15 ALA HA 1 1
18 81019 2 1 15 ALA HB1 H -3.987 32.455 -7.989 1.00 . B B . 15 ALA HB1 1 1
18 81020 2 1 15 ALA HB2 H -5.710 32.108 -7.851 1.00 . B B . 15 ALA HB2 1 1
18 81021 2 1 15 ALA HB3 H -5.020 33.493 -7.006 1.00 . B B . 15 ALA HB3 1 1
18 81022 2 1 15 ALA N N -3.975 32.393 -5.045 1.00 . B B . 15 ALA N 1 1
18 81023 2 1 15 ALA O O -4.089 29.279 -6.487 1.00 . B B . 15 ALA O 1 1
18 81024 2 1 16 HIS C C -1.264 28.705 -6.127 1.00 . B B . 16 HIS C 1 1
18 81025 2 1 16 HIS CA C -1.453 29.741 -7.235 1.00 . B B . 16 HIS CA 1 1
18 81026 2 1 16 HIS CB C -0.113 30.398 -7.584 1.00 . B B . 16 HIS CB 1 1
18 81027 2 1 16 HIS CD2 C 2.023 29.724 -8.899 1.00 . B B . 16 HIS CD2 1 1
18 81028 2 1 16 HIS CE1 C 1.176 28.062 -10.049 1.00 . B B . 16 HIS CE1 1 1
18 81029 2 1 16 HIS CG C 0.718 29.611 -8.550 1.00 . B B . 16 HIS CG 1 1
18 81030 2 1 16 HIS H H -2.149 31.695 -6.831 1.00 . B B . 16 HIS H 1 1
18 81031 2 1 16 HIS HA H -1.836 29.242 -8.112 1.00 . B B . 16 HIS HA 1 1
18 81032 2 1 16 HIS HB2 H -0.298 31.367 -8.023 1.00 . B B . 16 HIS HB2 1 1
18 81033 2 1 16 HIS HB3 H 0.462 30.525 -6.678 1.00 . B B . 16 HIS HB3 1 1
18 81034 2 1 16 HIS HD1 H -0.706 28.232 -9.265 1.00 . B B . 16 HIS HD1 1 1
18 81035 2 1 16 HIS HD2 H 2.726 30.453 -8.520 1.00 . B B . 16 HIS HD2 1 1
18 81036 2 1 16 HIS HE1 H 1.074 27.237 -10.737 1.00 . B B . 16 HIS HE1 1 1
18 81037 2 1 16 HIS N N -2.422 30.754 -6.842 1.00 . B B . 16 HIS N 1 1
18 81038 2 1 16 HIS ND1 N 0.217 28.561 -9.291 1.00 . B B . 16 HIS ND1 1 1
18 81039 2 1 16 HIS NE2 N 2.280 28.751 -9.830 1.00 . B B . 16 HIS NE2 1 1
18 81040 2 1 16 HIS O O -1.280 27.499 -6.378 1.00 . B B . 16 HIS O 1 1
18 81041 2 1 17 LYS C C -2.013 27.282 -3.666 1.00 . B B . 17 LYS C 1 1
18 81042 2 1 17 LYS CA C -0.888 28.307 -3.751 1.00 . B B . 17 LYS CA 1 1
18 81043 2 1 17 LYS CB C -0.825 29.126 -2.456 1.00 . B B . 17 LYS CB 1 1
18 81044 2 1 17 LYS CD C 1.511 28.818 -1.581 1.00 . B B . 17 LYS CD 1 1
18 81045 2 1 17 LYS CE C 2.237 27.680 -2.280 1.00 . B B . 17 LYS CE 1 1
18 81046 2 1 17 LYS CG C 0.042 28.499 -1.373 1.00 . B B . 17 LYS CG 1 1
18 81047 2 1 17 LYS H H -1.080 30.156 -4.764 1.00 . B B . 17 LYS H 1 1
18 81048 2 1 17 LYS HA H 0.049 27.787 -3.885 1.00 . B B . 17 LYS HA 1 1
18 81049 2 1 17 LYS HB2 H -0.425 30.104 -2.682 1.00 . B B . 17 LYS HB2 1 1
18 81050 2 1 17 LYS HB3 H -1.826 29.238 -2.066 1.00 . B B . 17 LYS HB3 1 1
18 81051 2 1 17 LYS HD2 H 1.593 29.709 -2.187 1.00 . B B . 17 LYS HD2 1 1
18 81052 2 1 17 LYS HD3 H 1.972 28.992 -0.620 1.00 . B B . 17 LYS HD3 1 1
18 81053 2 1 17 LYS HE2 H 1.608 27.298 -3.068 1.00 . B B . 17 LYS HE2 1 1
18 81054 2 1 17 LYS HE3 H 3.155 28.061 -2.704 1.00 . B B . 17 LYS HE3 1 1
18 81055 2 1 17 LYS HG2 H -0.267 28.884 -0.413 1.00 . B B . 17 LYS HG2 1 1
18 81056 2 1 17 LYS HG3 H -0.092 27.428 -1.394 1.00 . B B . 17 LYS HG3 1 1
18 81057 2 1 17 LYS HZ1 H 3.272 26.886 -0.649 1.00 . B B . 17 LYS HZ1 1 1
18 81058 2 1 17 LYS HZ2 H 1.706 26.272 -0.829 1.00 . B B . 17 LYS HZ2 1 1
18 81059 2 1 17 LYS N N -1.081 29.186 -4.900 1.00 . B B . 17 LYS N 1 1
18 81060 2 1 17 LYS NZ N 2.562 26.571 -1.340 1.00 . B B . 17 LYS NZ 1 1
18 81061 2 1 17 LYS O O -1.775 26.111 -3.369 1.00 . B B . 17 LYS O 1 1
18 81062 2 1 18 PHE C C -4.278 25.706 -4.885 1.00 . B B . 18 PHE C 1 1
18 81063 2 1 18 PHE CA C -4.398 26.841 -3.871 1.00 . B B . 18 PHE CA 1 1
18 81064 2 1 18 PHE CB C -5.683 27.638 -4.118 1.00 . B B . 18 PHE CB 1 1
18 81065 2 1 18 PHE CD1 C -7.498 26.285 -3.037 1.00 . B B . 18 PHE CD1 1 1
18 81066 2 1 18 PHE CD2 C -7.500 26.489 -5.412 1.00 . B B . 18 PHE CD2 1 1
18 81067 2 1 18 PHE CE1 C -8.635 25.503 -3.101 1.00 . B B . 18 PHE CE1 1 1
18 81068 2 1 18 PHE CE2 C -8.635 25.708 -5.483 1.00 . B B . 18 PHE CE2 1 1
18 81069 2 1 18 PHE CG C -6.919 26.787 -4.190 1.00 . B B . 18 PHE CG 1 1
18 81070 2 1 18 PHE CZ C -9.204 25.213 -4.325 1.00 . B B . 18 PHE CZ 1 1
18 81071 2 1 18 PHE H H -3.366 28.668 -4.164 1.00 . B B . 18 PHE H 1 1
18 81072 2 1 18 PHE HA H -4.438 26.415 -2.879 1.00 . B B . 18 PHE HA 1 1
18 81073 2 1 18 PHE HB2 H -5.818 28.351 -3.317 1.00 . B B . 18 PHE HB2 1 1
18 81074 2 1 18 PHE HB3 H -5.592 28.171 -5.053 1.00 . B B . 18 PHE HB3 1 1
18 81075 2 1 18 PHE HD1 H -7.054 26.511 -2.079 1.00 . B B . 18 PHE HD1 1 1
18 81076 2 1 18 PHE HD2 H -7.054 26.876 -6.318 1.00 . B B . 18 PHE HD2 1 1
18 81077 2 1 18 PHE HE1 H -9.078 25.117 -2.194 1.00 . B B . 18 PHE HE1 1 1
18 81078 2 1 18 PHE HE2 H -9.078 25.482 -6.442 1.00 . B B . 18 PHE HE2 1 1
18 81079 2 1 18 PHE HZ H -10.093 24.600 -4.377 1.00 . B B . 18 PHE HZ 1 1
18 81080 2 1 18 PHE N N -3.239 27.725 -3.927 1.00 . B B . 18 PHE N 1 1
18 81081 2 1 18 PHE O O -4.793 24.608 -4.667 1.00 . B B . 18 PHE O 1 1
18 81082 2 1 19 ARG C C -2.330 23.968 -6.633 1.00 . B B . 19 ARG C 1 1
18 81083 2 1 19 ARG CA C -3.399 24.978 -7.039 1.00 . B B . 19 ARG CA 1 1
18 81084 2 1 19 ARG CB C -3.008 25.656 -8.354 1.00 . B B . 19 ARG CB 1 1
18 81085 2 1 19 ARG CD C -5.433 25.903 -8.956 1.00 . B B . 19 ARG CD 1 1
18 81086 2 1 19 ARG CG C -4.078 26.587 -8.899 1.00 . B B . 19 ARG CG 1 1
18 81087 2 1 19 ARG CZ C -7.598 26.235 -10.087 1.00 . B B . 19 ARG CZ 1 1
18 81088 2 1 19 ARG H H -3.210 26.873 -6.108 1.00 . B B . 19 ARG H 1 1
18 81089 2 1 19 ARG HA H -4.335 24.458 -7.178 1.00 . B B . 19 ARG HA 1 1
18 81090 2 1 19 ARG HB2 H -2.108 26.233 -8.195 1.00 . B B . 19 ARG HB2 1 1
18 81091 2 1 19 ARG HB3 H -2.811 24.894 -9.094 1.00 . B B . 19 ARG HB3 1 1
18 81092 2 1 19 ARG HD2 H -5.318 24.945 -9.443 1.00 . B B . 19 ARG HD2 1 1
18 81093 2 1 19 ARG HD3 H -5.789 25.752 -7.948 1.00 . B B . 19 ARG HD3 1 1
18 81094 2 1 19 ARG HE H -6.174 27.623 -9.908 1.00 . B B . 19 ARG HE 1 1
18 81095 2 1 19 ARG HG2 H -4.148 27.454 -8.259 1.00 . B B . 19 ARG HG2 1 1
18 81096 2 1 19 ARG HG3 H -3.798 26.894 -9.896 1.00 . B B . 19 ARG HG3 1 1
18 81097 2 1 19 ARG HH11 H -8.843 24.643 -10.115 1.00 . B B . 19 ARG HH11 1 1
18 81098 2 1 19 ARG HH21 H -8.168 27.969 -10.958 1.00 . B B . 19 ARG HH21 1 1
18 81099 2 1 19 ARG HH22 H -9.321 26.678 -11.048 1.00 . B B . 19 ARG HH22 1 1
18 81100 2 1 19 ARG N N -3.593 25.977 -5.992 1.00 . B B . 19 ARG N 1 1
18 81101 2 1 19 ARG NE N -6.413 26.698 -9.693 1.00 . B B . 19 ARG NE 1 1
18 81102 2 1 19 ARG NH1 N -7.951 24.985 -9.816 1.00 . B B . 19 ARG NH1 1 1
18 81103 2 1 19 ARG NH2 N -8.431 27.026 -10.753 1.00 . B B . 19 ARG NH2 1 1
18 81104 2 1 19 ARG O O -2.442 22.778 -6.932 1.00 . B B . 19 ARG O 1 1
18 81105 2 1 20 GLN C C -0.677 22.601 -4.439 1.00 . B B . 20 GLN C 1 1
18 81106 2 1 20 GLN CA C -0.203 23.587 -5.504 1.00 . B B . 20 GLN CA 1 1
18 81107 2 1 20 GLN CB C 0.954 24.434 -4.966 1.00 . B B . 20 GLN CB 1 1
18 81108 2 1 20 GLN CD C 3.109 25.554 -5.678 1.00 . B B . 20 GLN CD 1 1
18 81109 2 1 20 GLN CG C 1.668 25.241 -6.038 1.00 . B B . 20 GLN CG 1 1
18 81110 2 1 20 GLN H H -1.267 25.405 -5.735 1.00 . B B . 20 GLN H 1 1
18 81111 2 1 20 GLN HA H 0.143 23.028 -6.359 1.00 . B B . 20 GLN HA 1 1
18 81112 2 1 20 GLN HB2 H 0.568 25.120 -4.226 1.00 . B B . 20 GLN HB2 1 1
18 81113 2 1 20 GLN HB3 H 1.675 23.782 -4.495 1.00 . B B . 20 GLN HB3 1 1
18 81114 2 1 20 GLN HE21 H 3.625 23.651 -5.946 1.00 . B B . 20 GLN HE21 1 1
18 81115 2 1 20 GLN HE22 H 4.901 24.713 -5.473 1.00 . B B . 20 GLN HE22 1 1
18 81116 2 1 20 GLN HG2 H 1.661 24.677 -6.959 1.00 . B B . 20 GLN HG2 1 1
18 81117 2 1 20 GLN HG3 H 1.140 26.172 -6.182 1.00 . B B . 20 GLN HG3 1 1
18 81118 2 1 20 GLN N N -1.295 24.450 -5.947 1.00 . B B . 20 GLN N 1 1
18 81119 2 1 20 GLN NE2 N 3.965 24.537 -5.702 1.00 . B B . 20 GLN NE2 1 1
18 81120 2 1 20 GLN O O -0.192 21.471 -4.361 1.00 . B B . 20 GLN O 1 1
18 81121 2 1 20 GLN OE1 O 3.450 26.697 -5.379 1.00 . B B . 20 GLN OE1 1 1
18 81122 2 1 21 LEU C C -2.985 21.043 -3.159 1.00 . B B . 21 LEU C 1 1
18 81123 2 1 21 LEU CA C -2.177 22.194 -2.565 1.00 . B B . 21 LEU CA 1 1
18 81124 2 1 21 LEU CB C -3.056 23.024 -1.620 1.00 . B B . 21 LEU CB 1 1
18 81125 2 1 21 LEU CD1 C -3.134 23.234 0.888 1.00 . B B . 21 LEU CD1 1 1
18 81126 2 1 21 LEU CD2 C -4.907 21.938 -0.311 1.00 . B B . 21 LEU CD2 1 1
18 81127 2 1 21 LEU CG C -3.438 22.337 -0.304 1.00 . B B . 21 LEU CG 1 1
18 81128 2 1 21 LEU H H -1.977 23.946 -3.737 1.00 . B B . 21 LEU H 1 1
18 81129 2 1 21 LEU HA H -1.348 21.786 -2.005 1.00 . B B . 21 LEU HA 1 1
18 81130 2 1 21 LEU HB2 H -2.531 23.937 -1.383 1.00 . B B . 21 LEU HB2 1 1
18 81131 2 1 21 LEU HB3 H -3.967 23.279 -2.141 1.00 . B B . 21 LEU HB3 1 1
18 81132 2 1 21 LEU HD11 H -2.107 23.094 1.193 1.00 . B B . 21 LEU HD11 1 1
18 81133 2 1 21 LEU HD12 H -3.289 24.265 0.609 1.00 . B B . 21 LEU HD12 1 1
18 81134 2 1 21 LEU HD13 H -3.790 22.981 1.707 1.00 . B B . 21 LEU HD13 1 1
18 81135 2 1 21 LEU HD21 H -5.050 21.101 -0.979 1.00 . B B . 21 LEU HD21 1 1
18 81136 2 1 21 LEU HD22 H -5.210 21.660 0.686 1.00 . B B . 21 LEU HD22 1 1
18 81137 2 1 21 LEU HD23 H -5.504 22.774 -0.650 1.00 . B B . 21 LEU HD23 1 1
18 81138 2 1 21 LEU HG H -2.852 21.437 -0.197 1.00 . B B . 21 LEU HG 1 1
18 81139 2 1 21 LEU N N -1.631 23.037 -3.623 1.00 . B B . 21 LEU N 1 1
18 81140 2 1 21 LEU O O -2.719 19.874 -2.878 1.00 . B B . 21 LEU O 1 1
18 81141 2 1 22 ASP C C -4.026 19.531 -5.596 1.00 . B B . 22 ASP C 1 1
18 81142 2 1 22 ASP CA C -4.822 20.381 -4.613 1.00 . B B . 22 ASP CA 1 1
18 81143 2 1 22 ASP CB C -5.991 21.052 -5.338 1.00 . B B . 22 ASP CB 1 1
18 81144 2 1 22 ASP CG C -6.924 21.777 -4.387 1.00 . B B . 22 ASP CG 1 1
18 81145 2 1 22 ASP H H -4.137 22.334 -4.166 1.00 . B B . 22 ASP H 1 1
18 81146 2 1 22 ASP HA H -5.212 19.740 -3.836 1.00 . B B . 22 ASP HA 1 1
18 81147 2 1 22 ASP HB2 H -5.604 21.767 -6.047 1.00 . B B . 22 ASP HB2 1 1
18 81148 2 1 22 ASP HB3 H -6.559 20.300 -5.864 1.00 . B B . 22 ASP HB3 1 1
18 81149 2 1 22 ASP N N -3.973 21.385 -3.980 1.00 . B B . 22 ASP N 1 1
18 81150 2 1 22 ASP O O -4.386 18.387 -5.875 1.00 . B B . 22 ASP O 1 1
18 81151 2 1 22 ASP OD1 O -7.805 21.113 -3.799 1.00 . B B . 22 ASP OD1 1 1
18 81152 2 1 22 ASP OD2 O -6.774 23.007 -4.228 1.00 . B B . 22 ASP OD2 1 1
18 81153 2 1 23 ASN C C -1.289 18.297 -6.382 1.00 . B B . 23 ASN C 1 1
18 81154 2 1 23 ASN CA C -2.086 19.401 -7.073 1.00 . B B . 23 ASN CA 1 1
18 81155 2 1 23 ASN CB C -1.138 20.390 -7.760 1.00 . B B . 23 ASN CB 1 1
18 81156 2 1 23 ASN CG C -0.327 19.741 -8.864 1.00 . B B . 23 ASN CG 1 1
18 81157 2 1 23 ASN H H -2.710 21.016 -5.854 1.00 . B B . 23 ASN H 1 1
18 81158 2 1 23 ASN HA H -2.726 18.954 -7.819 1.00 . B B . 23 ASN HA 1 1
18 81159 2 1 23 ASN HB2 H -1.719 21.192 -8.191 1.00 . B B . 23 ASN HB2 1 1
18 81160 2 1 23 ASN HB3 H -0.458 20.796 -7.028 1.00 . B B . 23 ASN HB3 1 1
18 81161 2 1 23 ASN HD21 H -1.772 20.116 -10.179 1.00 . B B . 23 ASN HD21 1 1
18 81162 2 1 23 ASN HD22 H -0.381 19.303 -10.803 1.00 . B B . 23 ASN HD22 1 1
18 81163 2 1 23 ASN N N -2.940 20.100 -6.117 1.00 . B B . 23 ASN N 1 1
18 81164 2 1 23 ASN ND2 N -0.881 19.718 -10.071 1.00 . B B . 23 ASN ND2 1 1
18 81165 2 1 23 ASN O O -1.152 17.192 -6.908 1.00 . B B . 23 ASN O 1 1
18 81166 2 1 23 ASN OD1 O 0.785 19.265 -8.636 1.00 . B B . 23 ASN OD1 1 1
18 81167 2 1 24 ARG C C -0.856 16.524 -3.910 1.00 . B B . 24 ARG C 1 1
18 81168 2 1 24 ARG CA C 0.025 17.651 -4.435 1.00 . B B . 24 ARG CA 1 1
18 81169 2 1 24 ARG CB C 0.717 18.356 -3.266 1.00 . B B . 24 ARG CB 1 1
18 81170 2 1 24 ARG CD C 2.967 18.984 -4.190 1.00 . B B . 24 ARG CD 1 1
18 81171 2 1 24 ARG CG C 1.627 19.498 -3.690 1.00 . B B . 24 ARG CG 1 1
18 81172 2 1 24 ARG CZ C 3.665 18.913 -6.550 1.00 . B B . 24 ARG CZ 1 1
18 81173 2 1 24 ARG H H -0.914 19.506 -4.834 1.00 . B B . 24 ARG H 1 1
18 81174 2 1 24 ARG HA H 0.775 17.235 -5.091 1.00 . B B . 24 ARG HA 1 1
18 81175 2 1 24 ARG HB2 H -0.036 18.751 -2.603 1.00 . B B . 24 ARG HB2 1 1
18 81176 2 1 24 ARG HB3 H 1.312 17.632 -2.730 1.00 . B B . 24 ARG HB3 1 1
18 81177 2 1 24 ARG HD2 H 3.684 19.791 -4.153 1.00 . B B . 24 ARG HD2 1 1
18 81178 2 1 24 ARG HD3 H 3.295 18.182 -3.543 1.00 . B B . 24 ARG HD3 1 1
18 81179 2 1 24 ARG HE H 2.213 17.802 -5.753 1.00 . B B . 24 ARG HE 1 1
18 81180 2 1 24 ARG HG2 H 1.146 20.052 -4.483 1.00 . B B . 24 ARG HG2 1 1
18 81181 2 1 24 ARG HG3 H 1.793 20.147 -2.843 1.00 . B B . 24 ARG HG3 1 1
18 81182 2 1 24 ARG HH11 H 5.172 20.156 -7.070 1.00 . B B . 24 ARG HH11 1 1
18 81183 2 1 24 ARG HH21 H 2.825 17.713 -7.942 1.00 . B B . 24 ARG HH21 1 1
18 81184 2 1 24 ARG HH22 H 4.106 18.731 -8.513 1.00 . B B . 24 ARG HH22 1 1
18 81185 2 1 24 ARG N N -0.765 18.609 -5.201 1.00 . B B . 24 ARG N 1 1
18 81186 2 1 24 ARG NE N 2.885 18.488 -5.560 1.00 . B B . 24 ARG NE 1 1
18 81187 2 1 24 ARG NH1 N 4.588 19.839 -6.323 1.00 . B B . 24 ARG NH1 1 1
18 81188 2 1 24 ARG NH2 N 3.522 18.411 -7.768 1.00 . B B . 24 ARG NH2 1 1
18 81189 2 1 24 ARG O O -0.495 15.349 -3.999 1.00 . B B . 24 ARG O 1 1
18 81190 2 1 25 LEU C C -3.316 14.884 -3.903 1.00 . B B . 25 LEU C 1 1
18 81191 2 1 25 LEU CA C -2.944 15.900 -2.832 1.00 . B B . 25 LEU CA 1 1
18 81192 2 1 25 LEU CB C -4.209 16.585 -2.304 1.00 . B B . 25 LEU CB 1 1
18 81193 2 1 25 LEU CD1 C -5.300 15.469 -0.343 1.00 . B B . 25 LEU CD1 1 1
18 81194 2 1 25 LEU CD2 C -6.680 16.148 -2.314 1.00 . B B . 25 LEU CD2 1 1
18 81195 2 1 25 LEU CG C -5.322 15.636 -1.853 1.00 . B B . 25 LEU CG 1 1
18 81196 2 1 25 LEU H H -2.242 17.838 -3.316 1.00 . B B . 25 LEU H 1 1
18 81197 2 1 25 LEU HA H -2.457 15.386 -2.017 1.00 . B B . 25 LEU HA 1 1
18 81198 2 1 25 LEU HB2 H -3.932 17.209 -1.467 1.00 . B B . 25 LEU HB2 1 1
18 81199 2 1 25 LEU HB3 H -4.602 17.218 -3.086 1.00 . B B . 25 LEU HB3 1 1
18 81200 2 1 25 LEU HD11 H -5.961 16.195 0.109 1.00 . B B . 25 LEU HD11 1 1
18 81201 2 1 25 LEU HD12 H -5.628 14.473 -0.083 1.00 . B B . 25 LEU HD12 1 1
18 81202 2 1 25 LEU HD13 H -4.294 15.623 0.022 1.00 . B B . 25 LEU HD13 1 1
18 81203 2 1 25 LEU HD21 H -7.439 15.844 -1.608 1.00 . B B . 25 LEU HD21 1 1
18 81204 2 1 25 LEU HD22 H -6.656 17.226 -2.374 1.00 . B B . 25 LEU HD22 1 1
18 81205 2 1 25 LEU HD23 H -6.908 15.738 -3.286 1.00 . B B . 25 LEU HD23 1 1
18 81206 2 1 25 LEU HG H -5.160 14.664 -2.298 1.00 . B B . 25 LEU HG 1 1
18 81207 2 1 25 LEU N N -2.012 16.886 -3.363 1.00 . B B . 25 LEU N 1 1
18 81208 2 1 25 LEU O O -3.267 13.676 -3.668 1.00 . B B . 25 LEU O 1 1
18 81209 2 1 26 ASP C C -2.877 13.672 -6.647 1.00 . B B . 26 ASP C 1 1
18 81210 2 1 26 ASP CA C -4.066 14.506 -6.185 1.00 . B B . 26 ASP CA 1 1
18 81211 2 1 26 ASP CB C -4.628 15.327 -7.350 1.00 . B B . 26 ASP CB 1 1
18 81212 2 1 26 ASP CG C -5.451 14.493 -8.316 1.00 . B B . 26 ASP CG 1 1
18 81213 2 1 26 ASP H H -3.711 16.349 -5.204 1.00 . B B . 26 ASP H 1 1
18 81214 2 1 26 ASP HA H -4.835 13.838 -5.827 1.00 . B B . 26 ASP HA 1 1
18 81215 2 1 26 ASP HB2 H -5.256 16.111 -6.957 1.00 . B B . 26 ASP HB2 1 1
18 81216 2 1 26 ASP HB3 H -3.807 15.771 -7.895 1.00 . B B . 26 ASP HB3 1 1
18 81217 2 1 26 ASP N N -3.689 15.377 -5.077 1.00 . B B . 26 ASP N 1 1
18 81218 2 1 26 ASP O O -3.042 12.538 -7.096 1.00 . B B . 26 ASP O 1 1
18 81219 2 1 26 ASP OD1 O -5.670 13.298 -8.026 1.00 . B B . 26 ASP OD1 1 1
18 81220 2 1 26 ASP OD2 O -5.874 15.030 -9.361 1.00 . B B . 26 ASP OD2 1 1
18 81221 2 1 27 LYS C C -0.160 12.370 -6.014 1.00 . B B . 27 LYS C 1 1
18 81222 2 1 27 LYS CA C -0.473 13.531 -6.951 1.00 . B B . 27 LYS CA 1 1
18 81223 2 1 27 LYS CB C 0.711 14.498 -7.003 1.00 . B B . 27 LYS CB 1 1
18 81224 2 1 27 LYS CD C 3.178 14.797 -7.360 1.00 . B B . 27 LYS CD 1 1
18 81225 2 1 27 LYS CE C 4.527 14.265 -6.899 1.00 . B B . 27 LYS CE 1 1
18 81226 2 1 27 LYS CG C 2.062 13.804 -7.073 1.00 . B B . 27 LYS CG 1 1
18 81227 2 1 27 LYS H H -1.599 15.137 -6.166 1.00 . B B . 27 LYS H 1 1
18 81228 2 1 27 LYS HA H -0.646 13.140 -7.942 1.00 . B B . 27 LYS HA 1 1
18 81229 2 1 27 LYS HB2 H 0.609 15.130 -7.872 1.00 . B B . 27 LYS HB2 1 1
18 81230 2 1 27 LYS HB3 H 0.694 15.115 -6.117 1.00 . B B . 27 LYS HB3 1 1
18 81231 2 1 27 LYS HD2 H 3.220 14.977 -8.423 1.00 . B B . 27 LYS HD2 1 1
18 81232 2 1 27 LYS HD3 H 2.969 15.721 -6.842 1.00 . B B . 27 LYS HD3 1 1
18 81233 2 1 27 LYS HE2 H 4.767 13.382 -7.472 1.00 . B B . 27 LYS HE2 1 1
18 81234 2 1 27 LYS HE3 H 5.277 15.023 -7.077 1.00 . B B . 27 LYS HE3 1 1
18 81235 2 1 27 LYS HG2 H 2.258 13.320 -6.129 1.00 . B B . 27 LYS HG2 1 1
18 81236 2 1 27 LYS HG3 H 2.036 13.067 -7.862 1.00 . B B . 27 LYS HG3 1 1
18 81237 2 1 27 LYS HZ1 H 4.285 14.753 -4.881 1.00 . B B . 27 LYS HZ1 1 1
18 81238 2 1 27 LYS HZ2 H 3.823 13.173 -5.264 1.00 . B B . 27 LYS HZ2 1 1
18 81239 2 1 27 LYS N N -1.676 14.234 -6.535 1.00 . B B . 27 LYS N 1 1
18 81240 2 1 27 LYS NZ N 4.524 13.917 -5.451 1.00 . B B . 27 LYS NZ 1 1
18 81241 2 1 27 LYS O O 0.375 11.345 -6.443 1.00 . B B . 27 LYS O 1 1
18 81242 2 1 28 LEU C C -1.373 10.450 -3.826 1.00 . B B . 28 LEU C 1 1
18 81243 2 1 28 LEU CA C -0.254 11.483 -3.750 1.00 . B B . 28 LEU CA 1 1
18 81244 2 1 28 LEU CB C -0.171 12.078 -2.338 1.00 . B B . 28 LEU CB 1 1
18 81245 2 1 28 LEU CD1 C 0.301 14.334 -1.332 1.00 . B B . 28 LEU CD1 1 1
18 81246 2 1 28 LEU CD2 C 2.126 12.632 -1.500 1.00 . B B . 28 LEU CD2 1 1
18 81247 2 1 28 LEU CG C 0.870 13.187 -2.156 1.00 . B B . 28 LEU CG 1 1
18 81248 2 1 28 LEU H H -0.896 13.378 -4.447 1.00 . B B . 28 LEU H 1 1
18 81249 2 1 28 LEU HA H 0.684 11.004 -3.991 1.00 . B B . 28 LEU HA 1 1
18 81250 2 1 28 LEU HB2 H -1.141 12.478 -2.082 1.00 . B B . 28 LEU HB2 1 1
18 81251 2 1 28 LEU HB3 H 0.063 11.280 -1.650 1.00 . B B . 28 LEU HB3 1 1
18 81252 2 1 28 LEU HD11 H 1.045 15.111 -1.234 1.00 . B B . 28 LEU HD11 1 1
18 81253 2 1 28 LEU HD12 H -0.573 14.733 -1.826 1.00 . B B . 28 LEU HD12 1 1
18 81254 2 1 28 LEU HD13 H 0.028 13.972 -0.351 1.00 . B B . 28 LEU HD13 1 1
18 81255 2 1 28 LEU HD21 H 2.654 12.006 -2.205 1.00 . B B . 28 LEU HD21 1 1
18 81256 2 1 28 LEU HD22 H 2.764 13.447 -1.192 1.00 . B B . 28 LEU HD22 1 1
18 81257 2 1 28 LEU HD23 H 1.851 12.044 -0.635 1.00 . B B . 28 LEU HD23 1 1
18 81258 2 1 28 LEU HG H 1.144 13.576 -3.125 1.00 . B B . 28 LEU HG 1 1
18 81259 2 1 28 LEU N N -0.489 12.535 -4.734 1.00 . B B . 28 LEU N 1 1
18 81260 2 1 28 LEU O O -1.145 9.263 -3.603 1.00 . B B . 28 LEU O 1 1
18 81261 2 1 29 ASP C C -3.600 9.082 -5.475 1.00 . B B . 29 ASP C 1 1
18 81262 2 1 29 ASP CA C -3.743 10.045 -4.301 1.00 . B B . 29 ASP CA 1 1
18 81263 2 1 29 ASP CB C -5.012 10.886 -4.464 1.00 . B B . 29 ASP CB 1 1
18 81264 2 1 29 ASP CG C -6.278 10.053 -4.386 1.00 . B B . 29 ASP CG 1 1
18 81265 2 1 29 ASP H H -2.682 11.878 -4.323 1.00 . B B . 29 ASP H 1 1
18 81266 2 1 29 ASP HA H -3.827 9.468 -3.392 1.00 . B B . 29 ASP HA 1 1
18 81267 2 1 29 ASP HB2 H -5.046 11.630 -3.682 1.00 . B B . 29 ASP HB2 1 1
18 81268 2 1 29 ASP HB3 H -4.988 11.381 -5.424 1.00 . B B . 29 ASP HB3 1 1
18 81269 2 1 29 ASP N N -2.576 10.917 -4.164 1.00 . B B . 29 ASP N 1 1
18 81270 2 1 29 ASP O O -3.960 7.909 -5.381 1.00 . B B . 29 ASP O 1 1
18 81271 2 1 29 ASP OD1 O -6.345 9.159 -3.515 1.00 . B B . 29 ASP OD1 1 1
18 81272 2 1 29 ASP OD2 O -7.201 10.293 -5.193 1.00 . B B . 29 ASP OD2 1 1
18 81273 2 1 30 THR C C -1.656 7.848 -7.605 1.00 . B B . 30 THR C 1 1
18 81274 2 1 30 THR CA C -2.864 8.769 -7.771 1.00 . B B . 30 THR CA 1 1
18 81275 2 1 30 THR CB C -2.668 9.650 -9.022 1.00 . B B . 30 THR CB 1 1
18 81276 2 1 30 THR CG2 C -1.553 10.663 -8.802 1.00 . B B . 30 THR CG2 1 1
18 81277 2 1 30 THR H H -2.790 10.525 -6.592 1.00 . B B . 30 THR H 1 1
18 81278 2 1 30 THR HA H -3.749 8.167 -7.915 1.00 . B B . 30 THR HA 1 1
18 81279 2 1 30 THR HB H -3.586 10.185 -9.216 1.00 . B B . 30 THR HB 1 1
18 81280 2 1 30 THR HG1 H -1.424 8.588 -10.126 1.00 . B B . 30 THR HG1 1 1
18 81281 2 1 30 THR HG21 H -0.714 11.027 -9.376 1.00 . B B . 30 THR HG21 1 1
18 81282 2 1 30 THR HG22 H -1.405 10.898 -7.758 1.00 . B B . 30 THR HG22 1 1
18 81283 2 1 30 THR HG23 H -2.460 11.135 -9.151 1.00 . B B . 30 THR HG23 1 1
18 81284 2 1 30 THR N N -3.061 9.584 -6.580 1.00 . B B . 30 THR N 1 1
18 81285 2 1 30 THR O O -1.679 6.691 -8.029 1.00 . B B . 30 THR O 1 1
18 81286 2 1 30 THR OG1 O -2.353 8.831 -10.153 1.00 . B B . 30 THR OG1 1 1
18 81287 2 1 31 ARG C C 0.350 6.349 -5.935 1.00 . B B . 31 ARG C 1 1
18 81288 2 1 31 ARG CA C 0.624 7.601 -6.767 1.00 . B B . 31 ARG CA 1 1
18 81289 2 1 31 ARG CB C 1.681 8.467 -6.076 1.00 . B B . 31 ARG CB 1 1
18 81290 2 1 31 ARG CD C 4.013 8.640 -5.157 1.00 . B B . 31 ARG CD 1 1
18 81291 2 1 31 ARG CG C 3.036 7.789 -5.950 1.00 . B B . 31 ARG CG 1 1
18 81292 2 1 31 ARG CZ C 3.018 8.401 -2.917 1.00 . B B . 31 ARG CZ 1 1
18 81293 2 1 31 ARG H H -0.643 9.299 -6.673 1.00 . B B . 31 ARG H 1 1
18 81294 2 1 31 ARG HA H 0.999 7.298 -7.734 1.00 . B B . 31 ARG HA 1 1
18 81295 2 1 31 ARG HB2 H 1.810 9.377 -6.640 1.00 . B B . 31 ARG HB2 1 1
18 81296 2 1 31 ARG HB3 H 1.333 8.715 -5.083 1.00 . B B . 31 ARG HB3 1 1
18 81297 2 1 31 ARG HD2 H 4.870 8.037 -4.898 1.00 . B B . 31 ARG HD2 1 1
18 81298 2 1 31 ARG HD3 H 4.331 9.467 -5.772 1.00 . B B . 31 ARG HD3 1 1
18 81299 2 1 31 ARG HE H 3.302 10.136 -3.862 1.00 . B B . 31 ARG HE 1 1
18 81300 2 1 31 ARG HG2 H 2.908 6.844 -5.447 1.00 . B B . 31 ARG HG2 1 1
18 81301 2 1 31 ARG HG3 H 3.437 7.623 -6.939 1.00 . B B . 31 ARG HG3 1 1
18 81302 2 1 31 ARG HH11 H 2.861 6.511 -2.217 1.00 . B B . 31 ARG HH11 1 1
18 81303 2 1 31 ARG HH21 H 2.374 9.947 -1.787 1.00 . B B . 31 ARG HH21 1 1
18 81304 2 1 31 ARG HH22 H 2.183 8.379 -1.078 1.00 . B B . 31 ARG HH22 1 1
18 81305 2 1 31 ARG N N -0.599 8.371 -6.988 1.00 . B B . 31 ARG N 1 1
18 81306 2 1 31 ARG NE N 3.415 9.164 -3.932 1.00 . B B . 31 ARG NE 1 1
18 81307 2 1 31 ARG NH1 N 3.158 7.082 -2.981 1.00 . B B . 31 ARG NH1 1 1
18 81308 2 1 31 ARG NH2 N 2.481 8.954 -1.839 1.00 . B B . 31 ARG NH2 1 1
18 81309 2 1 31 ARG O O 0.874 5.273 -6.223 1.00 . B B . 31 ARG O 1 1
18 81310 2 1 32 VAL C C -1.867 4.480 -4.665 1.00 . B B . 32 VAL C 1 1
18 81311 2 1 32 VAL CA C -0.823 5.389 -4.021 1.00 . B B . 32 VAL CA 1 1
18 81312 2 1 32 VAL CB C -1.358 5.892 -2.663 1.00 . B B . 32 VAL CB 1 1
18 81313 2 1 32 VAL CG1 C -0.281 6.659 -1.912 1.00 . B B . 32 VAL CG1 1 1
18 81314 2 1 32 VAL CG2 C -2.599 6.753 -2.856 1.00 . B B . 32 VAL CG2 1 1
18 81315 2 1 32 VAL H H -0.869 7.384 -4.730 1.00 . B B . 32 VAL H 1 1
18 81316 2 1 32 VAL HA H 0.075 4.815 -3.841 1.00 . B B . 32 VAL HA 1 1
18 81317 2 1 32 VAL HB H -1.633 5.032 -2.069 1.00 . B B . 32 VAL HB 1 1
18 81318 2 1 32 VAL HG11 H 0.478 6.985 -2.607 1.00 . B B . 32 VAL HG11 1 1
18 81319 2 1 32 VAL HG12 H -0.724 7.521 -1.431 1.00 . B B . 32 VAL HG12 1 1
18 81320 2 1 32 VAL HG13 H 0.163 6.018 -1.165 1.00 . B B . 32 VAL HG13 1 1
18 81321 2 1 32 VAL HG21 H -2.337 7.645 -3.406 1.00 . B B . 32 VAL HG21 1 1
18 81322 2 1 32 VAL HG22 H -3.342 6.195 -3.408 1.00 . B B . 32 VAL HG22 1 1
18 81323 2 1 32 VAL HG23 H -2.999 7.029 -1.892 1.00 . B B . 32 VAL HG23 1 1
18 81324 2 1 32 VAL N N -0.477 6.503 -4.903 1.00 . B B . 32 VAL N 1 1
18 81325 2 1 32 VAL O O -1.978 3.303 -4.320 1.00 . B B . 32 VAL O 1 1
18 81326 2 1 33 ASP C C -3.045 3.208 -7.193 1.00 . B B . 33 ASP C 1 1
18 81327 2 1 33 ASP CA C -3.662 4.280 -6.303 1.00 . B B . 33 ASP CA 1 1
18 81328 2 1 33 ASP CB C -4.530 5.219 -7.141 1.00 . B B . 33 ASP CB 1 1
18 81329 2 1 33 ASP CG C -5.726 4.512 -7.746 1.00 . B B . 33 ASP CG 1 1
18 81330 2 1 33 ASP H H -2.495 5.979 -5.830 1.00 . B B . 33 ASP H 1 1
18 81331 2 1 33 ASP HA H -4.282 3.800 -5.560 1.00 . B B . 33 ASP HA 1 1
18 81332 2 1 33 ASP HB2 H -4.887 6.023 -6.515 1.00 . B B . 33 ASP HB2 1 1
18 81333 2 1 33 ASP HB3 H -3.934 5.631 -7.941 1.00 . B B . 33 ASP HB3 1 1
18 81334 2 1 33 ASP N N -2.629 5.037 -5.604 1.00 . B B . 33 ASP N 1 1
18 81335 2 1 33 ASP O O -3.420 2.037 -7.122 1.00 . B B . 33 ASP O 1 1
18 81336 2 1 33 ASP OD1 O -6.787 4.473 -7.089 1.00 . B B . 33 ASP OD1 1 1
18 81337 2 1 33 ASP OD2 O -5.600 3.996 -8.876 1.00 . B B . 33 ASP OD2 1 1
18 81338 2 1 34 LYS C C -0.405 1.845 -8.203 1.00 . B B . 34 LYS C 1 1
18 81339 2 1 34 LYS CA C -1.427 2.700 -8.945 1.00 . B B . 34 LYS CA 1 1
18 81340 2 1 34 LYS CB C -0.738 3.475 -10.076 1.00 . B B . 34 LYS CB 1 1
18 81341 2 1 34 LYS CD C 1.030 5.149 -10.720 1.00 . B B . 34 LYS CD 1 1
18 81342 2 1 34 LYS CE C 1.888 6.313 -10.249 1.00 . B B . 34 LYS CE 1 1
18 81343 2 1 34 LYS CG C 0.138 4.629 -9.603 1.00 . B B . 34 LYS CG 1 1
18 81344 2 1 34 LYS H H -1.838 4.564 -8.030 1.00 . B B . 34 LYS H 1 1
18 81345 2 1 34 LYS HA H -2.179 2.051 -9.372 1.00 . B B . 34 LYS HA 1 1
18 81346 2 1 34 LYS HB2 H -0.117 2.791 -10.637 1.00 . B B . 34 LYS HB2 1 1
18 81347 2 1 34 LYS HB3 H -1.496 3.876 -10.734 1.00 . B B . 34 LYS HB3 1 1
18 81348 2 1 34 LYS HD2 H 1.676 4.350 -11.051 1.00 . B B . 34 LYS HD2 1 1
18 81349 2 1 34 LYS HD3 H 0.409 5.478 -11.540 1.00 . B B . 34 LYS HD3 1 1
18 81350 2 1 34 LYS HE2 H 1.291 7.213 -10.265 1.00 . B B . 34 LYS HE2 1 1
18 81351 2 1 34 LYS HE3 H 2.217 6.117 -9.241 1.00 . B B . 34 LYS HE3 1 1
18 81352 2 1 34 LYS HG2 H -0.491 5.434 -9.259 1.00 . B B . 34 LYS HG2 1 1
18 81353 2 1 34 LYS HG3 H 0.759 4.286 -8.790 1.00 . B B . 34 LYS HG3 1 1
18 81354 2 1 34 LYS HZ1 H 2.946 7.341 -11.730 1.00 . B B . 34 LYS HZ1 1 1
18 81355 2 1 34 LYS HZ2 H 3.929 6.660 -10.535 1.00 . B B . 34 LYS HZ2 1 1
18 81356 2 1 34 LYS N N -2.096 3.618 -8.030 1.00 . B B . 34 LYS N 1 1
18 81357 2 1 34 LYS NZ N 3.081 6.510 -11.119 1.00 . B B . 34 LYS NZ 1 1
18 81358 2 1 34 LYS O O -0.275 0.649 -8.465 1.00 . B B . 34 LYS O 1 1
18 81359 2 1 35 GLY C C 0.727 0.610 -5.698 1.00 . B B . 35 GLY C 1 1
18 81360 2 1 35 GLY CA C 1.323 1.741 -6.511 1.00 . B B . 35 GLY CA 1 1
18 81361 2 1 35 GLY H H 0.172 3.419 -7.104 1.00 . B B . 35 GLY H 1 1
18 81362 2 1 35 GLY HA2 H 2.052 1.332 -7.195 1.00 . B B . 35 GLY HA2 1 1
18 81363 2 1 35 GLY HA3 H 1.819 2.429 -5.843 1.00 . B B . 35 GLY HA3 1 1
18 81364 2 1 35 GLY N N 0.321 2.464 -7.274 1.00 . B B . 35 GLY N 1 1
18 81365 2 1 35 GLY O O 1.277 -0.492 -5.659 1.00 . B B . 35 GLY O 1 1
18 81366 2 1 36 LEU C C -1.649 -1.238 -5.089 1.00 . B B . 36 LEU C 1 1
18 81367 2 1 36 LEU CA C -1.082 -0.114 -4.225 1.00 . B B . 36 LEU CA 1 1
18 81368 2 1 36 LEU CB C -2.206 0.544 -3.414 1.00 . B B . 36 LEU CB 1 1
18 81369 2 1 36 LEU CD1 C -2.045 0.553 -0.914 1.00 . B B . 36 LEU CD1 1 1
18 81370 2 1 36 LEU CD2 C -4.105 -0.324 -2.028 1.00 . B B . 36 LEU CD2 1 1
18 81371 2 1 36 LEU CG C -2.592 -0.183 -2.127 1.00 . B B . 36 LEU CG 1 1
18 81372 2 1 36 LEU H H -0.782 1.784 -5.112 1.00 . B B . 36 LEU H 1 1
18 81373 2 1 36 LEU HA H -0.358 -0.532 -3.543 1.00 . B B . 36 LEU HA 1 1
18 81374 2 1 36 LEU HB2 H -1.893 1.545 -3.157 1.00 . B B . 36 LEU HB2 1 1
18 81375 2 1 36 LEU HB3 H -3.082 0.608 -4.042 1.00 . B B . 36 LEU HB3 1 1
18 81376 2 1 36 LEU HD11 H -2.862 0.990 -0.359 1.00 . B B . 36 LEU HD11 1 1
18 81377 2 1 36 LEU HD12 H -1.510 -0.141 -0.281 1.00 . B B . 36 LEU HD12 1 1
18 81378 2 1 36 LEU HD13 H -1.372 1.333 -1.239 1.00 . B B . 36 LEU HD13 1 1
18 81379 2 1 36 LEU HD21 H -4.534 -0.279 -3.018 1.00 . B B . 36 LEU HD21 1 1
18 81380 2 1 36 LEU HD22 H -4.349 -1.271 -1.571 1.00 . B B . 36 LEU HD22 1 1
18 81381 2 1 36 LEU HD23 H -4.502 0.480 -1.426 1.00 . B B . 36 LEU HD23 1 1
18 81382 2 1 36 LEU HG H -2.163 -1.175 -2.136 1.00 . B B . 36 LEU HG 1 1
18 81383 2 1 36 LEU N N -0.399 0.886 -5.043 1.00 . B B . 36 LEU N 1 1
18 81384 2 1 36 LEU O O -1.700 -2.394 -4.667 1.00 . B B . 36 LEU O 1 1
18 81385 2 1 37 ALA C C -1.615 -2.908 -7.628 1.00 . B B . 37 ALA C 1 1
18 81386 2 1 37 ALA CA C -2.643 -1.854 -7.234 1.00 . B B . 37 ALA CA 1 1
18 81387 2 1 37 ALA CB C -3.185 -1.149 -8.471 1.00 . B B . 37 ALA CB 1 1
18 81388 2 1 37 ALA H H -2.028 0.056 -6.563 1.00 . B B . 37 ALA H 1 1
18 81389 2 1 37 ALA HA H -3.471 -2.343 -6.743 1.00 . B B . 37 ALA HA 1 1
18 81390 2 1 37 ALA HB1 H -2.408 -0.536 -8.905 1.00 . B B . 37 ALA HB1 1 1
18 81391 2 1 37 ALA HB2 H -3.510 -1.884 -9.191 1.00 . B B . 37 ALA HB2 1 1
18 81392 2 1 37 ALA HB3 H -4.021 -0.524 -8.192 1.00 . B B . 37 ALA HB3 1 1
18 81393 2 1 37 ALA N N -2.082 -0.884 -6.297 1.00 . B B . 37 ALA N 1 1
18 81394 2 1 37 ALA O O -1.923 -4.099 -7.688 1.00 . B B . 37 ALA O 1 1
18 81395 2 1 38 SER C C 1.225 -4.114 -7.065 1.00 . B B . 38 SER C 1 1
18 81396 2 1 38 SER CA C 0.689 -3.361 -8.279 1.00 . B B . 38 SER CA 1 1
18 81397 2 1 38 SER CB C 1.822 -2.584 -8.953 1.00 . B B . 38 SER CB 1 1
18 81398 2 1 38 SER H H -0.212 -1.498 -7.830 1.00 . B B . 38 SER H 1 1
18 81399 2 1 38 SER HA H 0.288 -4.076 -8.981 1.00 . B B . 38 SER HA 1 1
18 81400 2 1 38 SER HB2 H 2.569 -3.277 -9.307 1.00 . B B . 38 SER HB2 1 1
18 81401 2 1 38 SER HB3 H 1.425 -2.024 -9.786 1.00 . B B . 38 SER HB3 1 1
18 81402 2 1 38 SER HG H 3.347 -1.942 -7.901 1.00 . B B . 38 SER HG 1 1
18 81403 2 1 38 SER N N -0.391 -2.460 -7.893 1.00 . B B . 38 SER N 1 1
18 81404 2 1 38 SER O O 1.573 -5.290 -7.155 1.00 . B B . 38 SER O 1 1
18 81405 2 1 38 SER OG O 2.434 -1.681 -8.047 1.00 . B B . 38 SER OG 1 1
18 81406 2 1 39 SER C C 0.882 -5.173 -4.244 1.00 . B B . 39 SER C 1 1
18 81407 2 1 39 SER CA C 1.783 -4.028 -4.696 1.00 . B B . 39 SER CA 1 1
18 81408 2 1 39 SER CB C 1.876 -2.972 -3.591 1.00 . B B . 39 SER CB 1 1
18 81409 2 1 39 SER H H 0.995 -2.490 -5.918 1.00 . B B . 39 SER H 1 1
18 81410 2 1 39 SER HA H 2.770 -4.418 -4.891 1.00 . B B . 39 SER HA 1 1
18 81411 2 1 39 SER HB2 H 2.616 -2.234 -3.862 1.00 . B B . 39 SER HB2 1 1
18 81412 2 1 39 SER HB3 H 0.917 -2.493 -3.470 1.00 . B B . 39 SER HB3 1 1
18 81413 2 1 39 SER HG H 1.566 -3.398 -1.705 1.00 . B B . 39 SER HG 1 1
18 81414 2 1 39 SER N N 1.287 -3.425 -5.929 1.00 . B B . 39 SER N 1 1
18 81415 2 1 39 SER O O 1.342 -6.296 -4.036 1.00 . B B . 39 SER O 1 1
18 81416 2 1 39 SER OG O 2.251 -3.560 -2.357 1.00 . B B . 39 SER OG 1 1
18 81417 2 1 40 ALA C C -1.419 -7.029 -4.660 1.00 . B B . 40 ALA C 1 1
18 81418 2 1 40 ALA CA C -1.384 -5.868 -3.672 1.00 . B B . 40 ALA CA 1 1
18 81419 2 1 40 ALA CB C -2.763 -5.238 -3.541 1.00 . B B . 40 ALA CB 1 1
18 81420 2 1 40 ALA H H -0.704 -3.959 -4.269 1.00 . B B . 40 ALA H 1 1
18 81421 2 1 40 ALA HA H -1.089 -6.241 -2.701 1.00 . B B . 40 ALA HA 1 1
18 81422 2 1 40 ALA HB1 H -2.735 -4.463 -2.790 1.00 . B B . 40 ALA HB1 1 1
18 81423 2 1 40 ALA HB2 H -3.054 -4.809 -4.490 1.00 . B B . 40 ALA HB2 1 1
18 81424 2 1 40 ALA HB3 H -3.480 -5.992 -3.253 1.00 . B B . 40 ALA HB3 1 1
18 81425 2 1 40 ALA N N -0.405 -4.875 -4.091 1.00 . B B . 40 ALA N 1 1
18 81426 2 1 40 ALA O O -1.669 -8.172 -4.273 1.00 . B B . 40 ALA O 1 1
18 81427 2 1 41 ALA C C -0.052 -8.774 -6.737 1.00 . B B . 41 ALA C 1 1
18 81428 2 1 41 ALA CA C -1.166 -7.761 -6.969 1.00 . B B . 41 ALA CA 1 1
18 81429 2 1 41 ALA CB C -1.017 -7.121 -8.341 1.00 . B B . 41 ALA CB 1 1
18 81430 2 1 41 ALA H H -0.965 -5.808 -6.177 1.00 . B B . 41 ALA H 1 1
18 81431 2 1 41 ALA HA H -2.119 -8.271 -6.935 1.00 . B B . 41 ALA HA 1 1
18 81432 2 1 41 ALA HB1 H 0.022 -7.132 -8.634 1.00 . B B . 41 ALA HB1 1 1
18 81433 2 1 41 ALA HB2 H -1.599 -7.677 -9.063 1.00 . B B . 41 ALA HB2 1 1
18 81434 2 1 41 ALA HB3 H -1.370 -6.101 -8.305 1.00 . B B . 41 ALA HB3 1 1
18 81435 2 1 41 ALA N N -1.162 -6.735 -5.932 1.00 . B B . 41 ALA N 1 1
18 81436 2 1 41 ALA O O -0.277 -9.981 -6.816 1.00 . B B . 41 ALA O 1 1
18 81437 2 1 42 LEU C C 2.061 -9.944 -4.916 1.00 . B B . 42 LEU C 1 1
18 81438 2 1 42 LEU CA C 2.288 -9.154 -6.199 1.00 . B B . 42 LEU CA 1 1
18 81439 2 1 42 LEU CB C 3.583 -8.344 -6.112 1.00 . B B . 42 LEU CB 1 1
18 81440 2 1 42 LEU CD1 C 5.179 -10.186 -5.508 1.00 . B B . 42 LEU CD1 1 1
18 81441 2 1 42 LEU CD2 C 4.658 -9.719 -7.909 1.00 . B B . 42 LEU CD2 1 1
18 81442 2 1 42 LEU CG C 4.840 -9.108 -6.528 1.00 . B B . 42 LEU CG 1 1
18 81443 2 1 42 LEU H H 1.275 -7.306 -6.419 1.00 . B B . 42 LEU H 1 1
18 81444 2 1 42 LEU HA H 2.361 -9.847 -7.025 1.00 . B B . 42 LEU HA 1 1
18 81445 2 1 42 LEU HB2 H 3.484 -7.475 -6.748 1.00 . B B . 42 LEU HB2 1 1
18 81446 2 1 42 LEU HB3 H 3.708 -8.013 -5.093 1.00 . B B . 42 LEU HB3 1 1
18 81447 2 1 42 LEU HD11 H 4.593 -10.032 -4.614 1.00 . B B . 42 LEU HD11 1 1
18 81448 2 1 42 LEU HD12 H 4.952 -11.157 -5.924 1.00 . B B . 42 LEU HD12 1 1
18 81449 2 1 42 LEU HD13 H 6.229 -10.135 -5.265 1.00 . B B . 42 LEU HD13 1 1
18 81450 2 1 42 LEU HD21 H 4.906 -8.985 -8.664 1.00 . B B . 42 LEU HD21 1 1
18 81451 2 1 42 LEU HD22 H 5.306 -10.576 -8.014 1.00 . B B . 42 LEU HD22 1 1
18 81452 2 1 42 LEU HD23 H 3.630 -10.028 -8.033 1.00 . B B . 42 LEU HD23 1 1
18 81453 2 1 42 LEU HG H 5.672 -8.421 -6.573 1.00 . B B . 42 LEU HG 1 1
18 81454 2 1 42 LEU N N 1.151 -8.278 -6.454 1.00 . B B . 42 LEU N 1 1
18 81455 2 1 42 LEU O O 2.537 -11.073 -4.785 1.00 . B B . 42 LEU O 1 1
18 81456 2 1 43 ASN C C -0.042 -11.052 -2.776 1.00 . B B . 43 ASN C 1 1
18 81457 2 1 43 ASN CA C 1.094 -10.033 -2.697 1.00 . B B . 43 ASN CA 1 1
18 81458 2 1 43 ASN CB C 0.793 -8.998 -1.609 1.00 . B B . 43 ASN CB 1 1
18 81459 2 1 43 ASN CG C 1.749 -7.818 -1.647 1.00 . B B . 43 ASN CG 1 1
18 81460 2 1 43 ASN H H 0.955 -8.471 -4.125 1.00 . B B . 43 ASN H 1 1
18 81461 2 1 43 ASN HA H 1.998 -10.555 -2.430 1.00 . B B . 43 ASN HA 1 1
18 81462 2 1 43 ASN HB2 H -0.211 -8.626 -1.742 1.00 . B B . 43 ASN HB2 1 1
18 81463 2 1 43 ASN HB3 H 0.873 -9.471 -0.641 1.00 . B B . 43 ASN HB3 1 1
18 81464 2 1 43 ASN HD21 H 0.361 -6.640 -0.848 1.00 . B B . 43 ASN HD21 1 1
18 81465 2 1 43 ASN HD22 H 1.876 -5.886 -1.197 1.00 . B B . 43 ASN HD22 1 1
18 81466 2 1 43 ASN N N 1.334 -9.361 -3.968 1.00 . B B . 43 ASN N 1 1
18 81467 2 1 43 ASN ND2 N 1.282 -6.666 -1.183 1.00 . B B . 43 ASN ND2 1 1
18 81468 2 1 43 ASN O O -0.198 -11.902 -1.898 1.00 . B B . 43 ASN O 1 1
18 81469 2 1 43 ASN OD1 O 2.890 -7.943 -2.091 1.00 . B B . 43 ASN OD1 1 1
18 81470 2 1 44 SER C C -1.491 -13.262 -4.490 1.00 . B B . 44 SER C 1 1
18 81471 2 1 44 SER CA C -1.945 -11.855 -4.100 1.00 . B B . 44 SER CA 1 1
18 81472 2 1 44 SER CB C -2.842 -11.283 -5.201 1.00 . B B . 44 SER CB 1 1
18 81473 2 1 44 SER H H -0.657 -10.223 -4.485 1.00 . B B . 44 SER H 1 1
18 81474 2 1 44 SER HA H -2.523 -11.923 -3.192 1.00 . B B . 44 SER HA 1 1
18 81475 2 1 44 SER HB2 H -2.714 -10.212 -5.248 1.00 . B B . 44 SER HB2 1 1
18 81476 2 1 44 SER HB3 H -2.566 -11.719 -6.149 1.00 . B B . 44 SER HB3 1 1
18 81477 2 1 44 SER HG H -4.469 -11.167 -4.116 1.00 . B B . 44 SER HG 1 1
18 81478 2 1 44 SER N N -0.831 -10.944 -3.844 1.00 . B B . 44 SER N 1 1
18 81479 2 1 44 SER O O -2.270 -14.216 -4.478 1.00 . B B . 44 SER O 1 1
18 81480 2 1 44 SER OG O -4.207 -11.568 -4.948 1.00 . B B . 44 SER OG 1 1
18 81481 2 1 45 LEU C C 0.520 -15.498 -3.940 1.00 . B B . 45 LEU C 1 1
18 81482 2 1 45 LEU CA C 0.380 -14.653 -5.199 1.00 . B B . 45 LEU CA 1 1
18 81483 2 1 45 LEU CB C 1.747 -14.464 -5.867 1.00 . B B . 45 LEU CB 1 1
18 81484 2 1 45 LEU CD1 C 0.949 -14.938 -8.197 1.00 . B B . 45 LEU CD1 1 1
18 81485 2 1 45 LEU CD2 C 1.084 -12.579 -7.378 1.00 . B B . 45 LEU CD2 1 1
18 81486 2 1 45 LEU CG C 1.711 -13.963 -7.314 1.00 . B B . 45 LEU CG 1 1
18 81487 2 1 45 LEU H H 0.343 -12.566 -4.862 1.00 . B B . 45 LEU H 1 1
18 81488 2 1 45 LEU HA H -0.289 -15.154 -5.884 1.00 . B B . 45 LEU HA 1 1
18 81489 2 1 45 LEU HB2 H 2.315 -13.756 -5.280 1.00 . B B . 45 LEU HB2 1 1
18 81490 2 1 45 LEU HB3 H 2.265 -15.411 -5.852 1.00 . B B . 45 LEU HB3 1 1
18 81491 2 1 45 LEU HD11 H 0.091 -15.315 -7.661 1.00 . B B . 45 LEU HD11 1 1
18 81492 2 1 45 LEU HD12 H 0.620 -14.431 -9.092 1.00 . B B . 45 LEU HD12 1 1
18 81493 2 1 45 LEU HD13 H 1.595 -15.762 -8.466 1.00 . B B . 45 LEU HD13 1 1
18 81494 2 1 45 LEU HD21 H 1.324 -12.119 -8.326 1.00 . B B . 45 LEU HD21 1 1
18 81495 2 1 45 LEU HD22 H 0.012 -12.664 -7.281 1.00 . B B . 45 LEU HD22 1 1
18 81496 2 1 45 LEU HD23 H 1.472 -11.969 -6.575 1.00 . B B . 45 LEU HD23 1 1
18 81497 2 1 45 LEU HG H 2.721 -13.893 -7.688 1.00 . B B . 45 LEU HG 1 1
18 81498 2 1 45 LEU N N -0.215 -13.372 -4.842 1.00 . B B . 45 LEU N 1 1
18 81499 2 1 45 LEU O O 0.426 -14.976 -2.829 1.00 . B B . 45 LEU O 1 1
18 81500 2 1 46 PHE C C 1.760 -18.876 -3.256 1.00 . B B . 46 PHE C 1 1
18 81501 2 1 46 PHE CA C 0.888 -17.668 -2.943 1.00 . B B . 46 PHE CA 1 1
18 81502 2 1 46 PHE CB C -0.483 -18.124 -2.442 1.00 . B B . 46 PHE CB 1 1
18 81503 2 1 46 PHE CD1 C -0.920 -20.264 -3.678 1.00 . B B . 46 PHE CD1 1 1
18 81504 2 1 46 PHE CD2 C -2.278 -18.368 -4.177 1.00 . B B . 46 PHE CD2 1 1
18 81505 2 1 46 PHE CE1 C -1.622 -21.014 -4.603 1.00 . B B . 46 PHE CE1 1 1
18 81506 2 1 46 PHE CE2 C -2.982 -19.113 -5.104 1.00 . B B . 46 PHE CE2 1 1
18 81507 2 1 46 PHE CG C -1.241 -18.935 -3.455 1.00 . B B . 46 PHE CG 1 1
18 81508 2 1 46 PHE CZ C -2.654 -20.437 -5.317 1.00 . B B . 46 PHE CZ 1 1
18 81509 2 1 46 PHE H H 0.816 -17.168 -5.003 1.00 . B B . 46 PHE H 1 1
18 81510 2 1 46 PHE HA H 1.366 -17.095 -2.163 1.00 . B B . 46 PHE HA 1 1
18 81511 2 1 46 PHE HB2 H -0.353 -18.732 -1.560 1.00 . B B . 46 PHE HB2 1 1
18 81512 2 1 46 PHE HB3 H -1.077 -17.256 -2.195 1.00 . B B . 46 PHE HB3 1 1
18 81513 2 1 46 PHE HD1 H -0.114 -20.715 -3.120 1.00 . B B . 46 PHE HD1 1 1
18 81514 2 1 46 PHE HD2 H -2.535 -17.332 -4.011 1.00 . B B . 46 PHE HD2 1 1
18 81515 2 1 46 PHE HE1 H -1.363 -22.049 -4.767 1.00 . B B . 46 PHE HE1 1 1
18 81516 2 1 46 PHE HE2 H -3.789 -18.658 -5.660 1.00 . B B . 46 PHE HE2 1 1
18 81517 2 1 46 PHE HZ H -3.204 -21.020 -6.040 1.00 . B B . 46 PHE HZ 1 1
18 81518 2 1 46 PHE N N 0.745 -16.795 -4.100 1.00 . B B . 46 PHE N 1 1
18 81519 2 1 46 PHE O O 2.467 -19.392 -2.391 1.00 . B B . 46 PHE O 1 1
18 81520 2 1 47 GLN C C 1.886 -21.756 -4.399 1.00 . B B . 47 GLN C 1 1
18 81521 2 1 47 GLN CA C 2.475 -20.462 -4.962 1.00 . B B . 47 GLN CA 1 1
18 81522 2 1 47 GLN CB C 3.942 -20.321 -4.535 1.00 . B B . 47 GLN CB 1 1
18 81523 2 1 47 GLN CD C 6.149 -21.558 -4.530 1.00 . B B . 47 GLN CD 1 1
18 81524 2 1 47 GLN CG C 4.907 -21.197 -5.322 1.00 . B B . 47 GLN CG 1 1
18 81525 2 1 47 GLN H H 1.104 -18.866 -5.142 1.00 . B B . 47 GLN H 1 1
18 81526 2 1 47 GLN HA H 2.421 -20.489 -6.039 1.00 . B B . 47 GLN HA 1 1
18 81527 2 1 47 GLN HB2 H 4.243 -19.292 -4.661 1.00 . B B . 47 GLN HB2 1 1
18 81528 2 1 47 GLN HB3 H 4.025 -20.583 -3.490 1.00 . B B . 47 GLN HB3 1 1
18 81529 2 1 47 GLN HE21 H 7.281 -20.502 -5.777 1.00 . B B . 47 GLN HE21 1 1
18 81530 2 1 47 GLN HE22 H 8.117 -21.280 -4.482 1.00 . B B . 47 GLN HE22 1 1
18 81531 2 1 47 GLN HG2 H 4.400 -22.109 -5.598 1.00 . B B . 47 GLN HG2 1 1
18 81532 2 1 47 GLN HG3 H 5.208 -20.671 -6.216 1.00 . B B . 47 GLN HG3 1 1
18 81533 2 1 47 GLN N N 1.695 -19.320 -4.506 1.00 . B B . 47 GLN N 1 1
18 81534 2 1 47 GLN NE2 N 7.298 -21.063 -4.974 1.00 . B B . 47 GLN NE2 1 1
18 81535 2 1 47 GLN O O 2.031 -22.036 -3.208 1.00 . B B . 47 GLN O 1 1
18 81536 2 1 47 GLN OE1 O 6.075 -22.273 -3.530 1.00 . B B . 47 GLN OE1 1 1
18 81537 2 1 48 PRO C C 1.518 -25.016 -4.985 1.00 . B B . 48 PRO C 1 1
18 81538 2 1 48 PRO CA C 0.597 -23.815 -4.799 1.00 . B B . 48 PRO CA 1 1
18 81539 2 1 48 PRO CB C -0.542 -24.030 -5.806 1.00 . B B . 48 PRO CB 1 1
18 81540 2 1 48 PRO CD C 0.993 -22.354 -6.671 1.00 . B B . 48 PRO CD 1 1
18 81541 2 1 48 PRO CG C -0.306 -23.071 -6.938 1.00 . B B . 48 PRO CG 1 1
18 81542 2 1 48 PRO HA H 0.286 -23.761 -3.767 1.00 . B B . 48 PRO HA 1 1
18 81543 2 1 48 PRO HB2 H -0.521 -25.053 -6.153 1.00 . B B . 48 PRO HB2 1 1
18 81544 2 1 48 PRO HB3 H -1.487 -23.836 -5.320 1.00 . B B . 48 PRO HB3 1 1
18 81545 2 1 48 PRO HD2 H 1.792 -22.792 -7.251 1.00 . B B . 48 PRO HD2 1 1
18 81546 2 1 48 PRO HD3 H 0.896 -21.302 -6.895 1.00 . B B . 48 PRO HD3 1 1
18 81547 2 1 48 PRO HG2 H -0.241 -23.616 -7.866 1.00 . B B . 48 PRO HG2 1 1
18 81548 2 1 48 PRO HG3 H -1.119 -22.360 -6.983 1.00 . B B . 48 PRO HG3 1 1
18 81549 2 1 48 PRO N N 1.210 -22.569 -5.237 1.00 . B B . 48 PRO N 1 1
18 81550 2 1 48 PRO O O 2.168 -25.155 -6.022 1.00 . B B . 48 PRO O 1 1
18 81551 2 1 49 TYR C C 3.889 -26.686 -4.069 1.00 . B B . 49 TYR C 1 1
18 81552 2 1 49 TYR CA C 2.414 -27.069 -4.034 1.00 . B B . 49 TYR CA 1 1
18 81553 2 1 49 TYR CB C 2.060 -27.915 -5.261 1.00 . B B . 49 TYR CB 1 1
18 81554 2 1 49 TYR CD1 C -0.373 -28.430 -4.772 1.00 . B B . 49 TYR CD1 1 1
18 81555 2 1 49 TYR CD2 C 1.125 -30.257 -5.089 1.00 . B B . 49 TYR CD2 1 1
18 81556 2 1 49 TYR CE1 C -1.417 -29.314 -4.569 1.00 . B B . 49 TYR CE1 1 1
18 81557 2 1 49 TYR CE2 C 0.085 -31.146 -4.887 1.00 . B B . 49 TYR CE2 1 1
18 81558 2 1 49 TYR CG C 0.914 -28.885 -5.036 1.00 . B B . 49 TYR CG 1 1
18 81559 2 1 49 TYR CZ C -1.182 -30.670 -4.628 1.00 . B B . 49 TYR CZ 1 1
18 81560 2 1 49 TYR H H 1.026 -25.718 -3.178 1.00 . B B . 49 TYR H 1 1
18 81561 2 1 49 TYR HA H 2.227 -27.646 -3.142 1.00 . B B . 49 TYR HA 1 1
18 81562 2 1 49 TYR HB2 H 1.781 -27.260 -6.073 1.00 . B B . 49 TYR HB2 1 1
18 81563 2 1 49 TYR HB3 H 2.928 -28.490 -5.552 1.00 . B B . 49 TYR HB3 1 1
18 81564 2 1 49 TYR HD1 H -0.555 -27.365 -4.727 1.00 . B B . 49 TYR HD1 1 1
18 81565 2 1 49 TYR HD2 H 2.118 -30.629 -5.292 1.00 . B B . 49 TYR HD2 1 1
18 81566 2 1 49 TYR HE1 H -2.409 -28.938 -4.367 1.00 . B B . 49 TYR HE1 1 1
18 81567 2 1 49 TYR HE2 H 0.270 -32.211 -4.933 1.00 . B B . 49 TYR HE2 1 1
18 81568 2 1 49 TYR HH H -2.758 -31.601 -5.217 1.00 . B B . 49 TYR HH 1 1
18 81569 2 1 49 TYR N N 1.569 -25.881 -3.976 1.00 . B B . 49 TYR N 1 1
18 81570 2 1 49 TYR O O 4.252 -25.613 -4.548 1.00 . B B . 49 TYR O 1 1
18 81571 2 1 49 TYR OH O -2.217 -31.553 -4.425 1.00 . B B . 49 TYR OH 1 1
18 81572 2 1 50 GLY C C 6.937 -28.445 -2.875 1.00 . B B . 50 GLY C 1 1
18 81573 2 1 50 GLY CA C 6.163 -27.320 -3.532 1.00 . B B . 50 GLY CA 1 1
18 81574 2 1 50 GLY H H 4.384 -28.417 -3.195 1.00 . B B . 50 GLY H 1 1
18 81575 2 1 50 GLY HA2 H 6.514 -27.197 -4.546 1.00 . B B . 50 GLY HA2 1 1
18 81576 2 1 50 GLY HA3 H 6.345 -26.406 -2.986 1.00 . B B . 50 GLY HA3 1 1
18 81577 2 1 50 GLY N N 4.735 -27.576 -3.556 1.00 . B B . 50 GLY N 1 1
18 81578 2 1 50 GLY O O 7.333 -28.336 -1.715 1.00 . B B . 50 GLY O 1 1
18 81579 2 1 51 VAL C C 9.375 -30.621 -3.445 1.00 . B B . 51 VAL C 1 1
18 81580 2 1 51 VAL CA C 7.874 -30.708 -3.159 1.00 . B B . 51 VAL CA 1 1
18 81581 2 1 51 VAL CB C 7.299 -32.013 -3.762 1.00 . B B . 51 VAL CB 1 1
18 81582 2 1 51 VAL CG1 C 7.596 -32.083 -5.252 1.00 . B B . 51 VAL CG1 1 1
18 81583 2 1 51 VAL CG2 C 7.844 -33.243 -3.048 1.00 . B B . 51 VAL CG2 1 1
18 81584 2 1 51 VAL H H 6.792 -29.532 -4.547 1.00 . B B . 51 VAL H 1 1
18 81585 2 1 51 VAL HA H 7.739 -30.756 -2.088 1.00 . B B . 51 VAL HA 1 1
18 81586 2 1 51 VAL HB H 6.226 -31.998 -3.636 1.00 . B B . 51 VAL HB 1 1
18 81587 2 1 51 VAL HG11 H 7.532 -31.092 -5.679 1.00 . B B . 51 VAL HG11 1 1
18 81588 2 1 51 VAL HG12 H 8.591 -32.475 -5.403 1.00 . B B . 51 VAL HG12 1 1
18 81589 2 1 51 VAL HG13 H 6.878 -32.730 -5.732 1.00 . B B . 51 VAL HG13 1 1
18 81590 2 1 51 VAL HG21 H 7.030 -33.907 -2.802 1.00 . B B . 51 VAL HG21 1 1
18 81591 2 1 51 VAL HG22 H 8.542 -33.755 -3.693 1.00 . B B . 51 VAL HG22 1 1
18 81592 2 1 51 VAL HG23 H 8.348 -32.940 -2.143 1.00 . B B . 51 VAL HG23 1 1
18 81593 2 1 51 VAL N N 7.144 -29.527 -3.632 1.00 . B B . 51 VAL N 1 1
18 81594 2 1 51 VAL O O 10.183 -31.281 -2.791 1.00 . B B . 51 VAL O 1 1
18 81595 2 1 52 GLY C C 11.307 -29.174 -6.229 1.00 . B B . 52 GLY C 1 1
18 81596 2 1 52 GLY CA C 11.135 -29.660 -4.805 1.00 . B B . 52 GLY CA 1 1
18 81597 2 1 52 GLY H H 9.050 -29.321 -4.934 1.00 . B B . 52 GLY H 1 1
18 81598 2 1 52 GLY HA2 H 11.593 -28.947 -4.134 1.00 . B B . 52 GLY HA2 1 1
18 81599 2 1 52 GLY HA3 H 11.634 -30.613 -4.696 1.00 . B B . 52 GLY HA3 1 1
18 81600 2 1 52 GLY N N 9.739 -29.815 -4.441 1.00 . B B . 52 GLY N 1 1
18 81601 2 1 52 GLY O O 12.080 -29.744 -6.999 1.00 . B B . 52 GLY O 1 1
18 81602 2 1 53 LYS C C 10.456 -26.031 -7.868 1.00 . B B . 53 LYS C 1 1
18 81603 2 1 53 LYS CA C 10.654 -27.544 -7.920 1.00 . B B . 53 LYS CA 1 1
18 81604 2 1 53 LYS CB C 9.599 -28.184 -8.826 1.00 . B B . 53 LYS CB 1 1
18 81605 2 1 53 LYS CD C 7.699 -28.852 -7.317 1.00 . B B . 53 LYS CD 1 1
18 81606 2 1 53 LYS CE C 6.205 -28.724 -7.074 1.00 . B B . 53 LYS CE 1 1
18 81607 2 1 53 LYS CG C 8.168 -27.895 -8.401 1.00 . B B . 53 LYS CG 1 1
18 81608 2 1 53 LYS H H 9.976 -27.713 -5.923 1.00 . B B . 53 LYS H 1 1
18 81609 2 1 53 LYS HA H 11.635 -27.755 -8.318 1.00 . B B . 53 LYS HA 1 1
18 81610 2 1 53 LYS HB2 H 9.733 -27.813 -9.832 1.00 . B B . 53 LYS HB2 1 1
18 81611 2 1 53 LYS HB3 H 9.743 -29.254 -8.824 1.00 . B B . 53 LYS HB3 1 1
18 81612 2 1 53 LYS HD2 H 7.917 -29.865 -7.622 1.00 . B B . 53 LYS HD2 1 1
18 81613 2 1 53 LYS HD3 H 8.225 -28.629 -6.400 1.00 . B B . 53 LYS HD3 1 1
18 81614 2 1 53 LYS HE2 H 5.925 -29.397 -6.278 1.00 . B B . 53 LYS HE2 1 1
18 81615 2 1 53 LYS HE3 H 5.987 -27.708 -6.780 1.00 . B B . 53 LYS HE3 1 1
18 81616 2 1 53 LYS HG2 H 8.113 -26.885 -8.023 1.00 . B B . 53 LYS HG2 1 1
18 81617 2 1 53 LYS HG3 H 7.521 -27.995 -9.260 1.00 . B B . 53 LYS HG3 1 1
18 81618 2 1 53 LYS HZ1 H 4.499 -29.473 -8.017 1.00 . B B . 53 LYS HZ1 1 1
18 81619 2 1 53 LYS HZ2 H 5.236 -28.198 -8.848 1.00 . B B . 53 LYS HZ2 1 1
18 81620 2 1 53 LYS N N 10.580 -28.117 -6.581 1.00 . B B . 53 LYS N 1 1
18 81621 2 1 53 LYS NZ N 5.412 -29.057 -8.289 1.00 . B B . 53 LYS NZ 1 1
18 81622 2 1 53 LYS O O 10.325 -25.453 -6.791 1.00 . B B . 53 LYS O 1 1
18 81623 2 1 54 VAL C C 8.832 -23.573 -9.506 1.00 . B B . 54 VAL C 1 1
18 81624 2 1 54 VAL CA C 10.260 -23.948 -9.111 1.00 . B B . 54 VAL CA 1 1
18 81625 2 1 54 VAL CB C 11.248 -23.314 -10.110 1.00 . B B . 54 VAL CB 1 1
18 81626 2 1 54 VAL CG1 C 10.880 -23.689 -11.537 1.00 . B B . 54 VAL CG1 1 1
18 81627 2 1 54 VAL CG2 C 11.281 -21.801 -9.946 1.00 . B B . 54 VAL CG2 1 1
18 81628 2 1 54 VAL H H 10.534 -25.909 -9.866 1.00 . B B . 54 VAL H 1 1
18 81629 2 1 54 VAL HA H 10.465 -23.541 -8.131 1.00 . B B . 54 VAL HA 1 1
18 81630 2 1 54 VAL HB H 12.235 -23.699 -9.903 1.00 . B B . 54 VAL HB 1 1
18 81631 2 1 54 VAL HG11 H 9.814 -23.578 -11.677 1.00 . B B . 54 VAL HG11 1 1
18 81632 2 1 54 VAL HG12 H 11.403 -23.044 -12.227 1.00 . B B . 54 VAL HG12 1 1
18 81633 2 1 54 VAL HG13 H 11.161 -24.716 -11.724 1.00 . B B . 54 VAL HG13 1 1
18 81634 2 1 54 VAL HG21 H 11.067 -21.332 -10.896 1.00 . B B . 54 VAL HG21 1 1
18 81635 2 1 54 VAL HG22 H 10.540 -21.500 -9.220 1.00 . B B . 54 VAL HG22 1 1
18 81636 2 1 54 VAL HG23 H 12.261 -21.498 -9.609 1.00 . B B . 54 VAL HG23 1 1
18 81637 2 1 54 VAL N N 10.433 -25.395 -9.037 1.00 . B B . 54 VAL N 1 1
18 81638 2 1 54 VAL O O 8.159 -24.327 -10.209 1.00 . B B . 54 VAL O 1 1
18 81639 2 1 55 ASN C C 7.047 -20.457 -9.791 1.00 . B B . 55 ASN C 1 1
18 81640 2 1 55 ASN CA C 7.030 -21.921 -9.350 1.00 . B B . 55 ASN CA 1 1
18 81641 2 1 55 ASN CB C 6.106 -22.105 -8.136 1.00 . B B . 55 ASN CB 1 1
18 81642 2 1 55 ASN CG C 4.640 -21.875 -8.459 1.00 . B B . 55 ASN CG 1 1
18 81643 2 1 55 ASN H H 8.960 -21.862 -8.479 1.00 . B B . 55 ASN H 1 1
18 81644 2 1 55 ASN HA H 6.648 -22.517 -10.166 1.00 . B B . 55 ASN HA 1 1
18 81645 2 1 55 ASN HB2 H 6.215 -23.112 -7.761 1.00 . B B . 55 ASN HB2 1 1
18 81646 2 1 55 ASN HB3 H 6.400 -21.408 -7.364 1.00 . B B . 55 ASN HB3 1 1
18 81647 2 1 55 ASN HD21 H 4.893 -19.907 -8.314 1.00 . B B . 55 ASN HD21 1 1
18 81648 2 1 55 ASN HD22 H 3.292 -20.433 -8.697 1.00 . B B . 55 ASN HD22 1 1
18 81649 2 1 55 ASN N N 8.376 -22.409 -9.044 1.00 . B B . 55 ASN N 1 1
18 81650 2 1 55 ASN ND2 N 4.234 -20.610 -8.494 1.00 . B B . 55 ASN ND2 1 1
18 81651 2 1 55 ASN O O 7.555 -19.587 -9.082 1.00 . B B . 55 ASN O 1 1
18 81652 2 1 55 ASN OD1 O 3.882 -22.821 -8.673 1.00 . B B . 55 ASN OD1 1 1
18 81653 2 1 56 PHE C C 5.173 -18.118 -11.056 1.00 . B B . 56 PHE C 1 1
18 81654 2 1 56 PHE CA C 6.424 -18.852 -11.534 1.00 . B B . 56 PHE CA 1 1
18 81655 2 1 56 PHE CB C 6.463 -18.900 -13.065 1.00 . B B . 56 PHE CB 1 1
18 81656 2 1 56 PHE CD1 C 8.019 -16.982 -13.511 1.00 . B B . 56 PHE CD1 1 1
18 81657 2 1 56 PHE CD2 C 5.843 -16.921 -14.485 1.00 . B B . 56 PHE CD2 1 1
18 81658 2 1 56 PHE CE1 C 8.317 -15.765 -14.094 1.00 . B B . 56 PHE CE1 1 1
18 81659 2 1 56 PHE CE2 C 6.136 -15.704 -15.071 1.00 . B B . 56 PHE CE2 1 1
18 81660 2 1 56 PHE CG C 6.781 -17.574 -13.701 1.00 . B B . 56 PHE CG 1 1
18 81661 2 1 56 PHE CZ C 7.374 -15.125 -14.874 1.00 . B B . 56 PHE CZ 1 1
18 81662 2 1 56 PHE H H 6.117 -20.945 -11.494 1.00 . B B . 56 PHE H 1 1
18 81663 2 1 56 PHE HA H 7.291 -18.312 -11.182 1.00 . B B . 56 PHE HA 1 1
18 81664 2 1 56 PHE HB2 H 7.216 -19.606 -13.377 1.00 . B B . 56 PHE HB2 1 1
18 81665 2 1 56 PHE HB3 H 5.500 -19.222 -13.434 1.00 . B B . 56 PHE HB3 1 1
18 81666 2 1 56 PHE HD1 H 8.757 -17.481 -12.902 1.00 . B B . 56 PHE HD1 1 1
18 81667 2 1 56 PHE HD2 H 4.874 -17.373 -14.639 1.00 . B B . 56 PHE HD2 1 1
18 81668 2 1 56 PHE HE1 H 9.286 -15.314 -13.939 1.00 . B B . 56 PHE HE1 1 1
18 81669 2 1 56 PHE HE2 H 5.395 -15.206 -15.680 1.00 . B B . 56 PHE HE2 1 1
18 81670 2 1 56 PHE HZ H 7.604 -14.174 -15.331 1.00 . B B . 56 PHE HZ 1 1
18 81671 2 1 56 PHE N N 6.491 -20.201 -10.977 1.00 . B B . 56 PHE N 1 1
18 81672 2 1 56 PHE O O 4.057 -18.629 -11.167 1.00 . B B . 56 PHE O 1 1
18 81673 2 1 57 THR C C 4.100 -14.835 -10.867 1.00 . B B . 57 THR C 1 1
18 81674 2 1 57 THR CA C 4.258 -16.104 -10.036 1.00 . B B . 57 THR CA 1 1
18 81675 2 1 57 THR CB C 4.447 -15.711 -8.558 1.00 . B B . 57 THR CB 1 1
18 81676 2 1 57 THR CG2 C 4.331 -16.928 -7.653 1.00 . B B . 57 THR CG2 1 1
18 81677 2 1 57 THR H H 6.281 -16.562 -10.461 1.00 . B B . 57 THR H 1 1
18 81678 2 1 57 THR HA H 3.355 -16.691 -10.119 1.00 . B B . 57 THR HA 1 1
18 81679 2 1 57 THR HB H 3.674 -15.005 -8.289 1.00 . B B . 57 THR HB 1 1
18 81680 2 1 57 THR HG1 H 6.415 -15.763 -8.434 1.00 . B B . 57 THR HG1 1 1
18 81681 2 1 57 THR HG21 H 5.372 -16.912 -7.366 1.00 . B B . 57 THR HG21 1 1
18 81682 2 1 57 THR HG22 H 4.035 -17.943 -7.876 1.00 . B B . 57 THR HG22 1 1
18 81683 2 1 57 THR HG23 H 3.728 -16.547 -6.841 1.00 . B B . 57 THR HG23 1 1
18 81684 2 1 57 THR N N 5.368 -16.914 -10.526 1.00 . B B . 57 THR N 1 1
18 81685 2 1 57 THR O O 5.037 -14.045 -10.988 1.00 . B B . 57 THR O 1 1
18 81686 2 1 57 THR OG1 O 5.727 -15.096 -8.374 1.00 . B B . 57 THR OG1 1 1
18 81687 2 1 58 ALA C C 1.129 -13.106 -12.179 1.00 . B B . 58 ALA C 1 1
18 81688 2 1 58 ALA CA C 2.608 -13.480 -12.259 1.00 . B B . 58 ALA CA 1 1
18 81689 2 1 58 ALA CB C 3.019 -13.725 -13.704 1.00 . B B . 58 ALA CB 1 1
18 81690 2 1 58 ALA H H 2.206 -15.318 -11.286 1.00 . B B . 58 ALA H 1 1
18 81691 2 1 58 ALA HA H 3.194 -12.653 -11.882 1.00 . B B . 58 ALA HA 1 1
18 81692 2 1 58 ALA HB1 H 3.987 -14.204 -13.728 1.00 . B B . 58 ALA HB1 1 1
18 81693 2 1 58 ALA HB2 H 2.291 -14.363 -14.182 1.00 . B B . 58 ALA HB2 1 1
18 81694 2 1 58 ALA HB3 H 3.072 -12.782 -14.228 1.00 . B B . 58 ALA HB3 1 1
18 81695 2 1 58 ALA N N 2.908 -14.650 -11.431 1.00 . B B . 58 ALA N 1 1
18 81696 2 1 58 ALA O O 0.253 -13.970 -12.229 1.00 . B B . 58 ALA O 1 1
18 81697 2 1 59 GLY C C -0.624 -9.833 -12.057 1.00 . B B . 59 GLY C 1 1
18 81698 2 1 59 GLY CA C -0.516 -11.344 -11.976 1.00 . B B . 59 GLY CA 1 1
18 81699 2 1 59 GLY H H 1.593 -11.165 -12.031 1.00 . B B . 59 GLY H 1 1
18 81700 2 1 59 GLY HA2 H -1.082 -11.779 -12.786 1.00 . B B . 59 GLY HA2 1 1
18 81701 2 1 59 GLY HA3 H -0.940 -11.674 -11.038 1.00 . B B . 59 GLY HA3 1 1
18 81702 2 1 59 GLY N N 0.857 -11.810 -12.059 1.00 . B B . 59 GLY N 1 1
18 81703 2 1 59 GLY O O 0.390 -9.138 -12.125 1.00 . B B . 59 GLY O 1 1
18 81704 2 1 60 VAL C C -2.992 -7.418 -10.978 1.00 . B B . 60 VAL C 1 1
18 81705 2 1 60 VAL CA C -2.091 -7.891 -12.119 1.00 . B B . 60 VAL CA 1 1
18 81706 2 1 60 VAL CB C -2.708 -7.487 -13.481 1.00 . B B . 60 VAL CB 1 1
18 81707 2 1 60 VAL CG1 C -1.708 -7.643 -14.622 1.00 . B B . 60 VAL CG1 1 1
18 81708 2 1 60 VAL CG2 C -3.965 -8.297 -13.757 1.00 . B B . 60 VAL CG2 1 1
18 81709 2 1 60 VAL H H -2.622 -9.936 -11.993 1.00 . B B . 60 VAL H 1 1
18 81710 2 1 60 VAL HA H -1.133 -7.397 -12.027 1.00 . B B . 60 VAL HA 1 1
18 81711 2 1 60 VAL HB H -2.988 -6.445 -13.427 1.00 . B B . 60 VAL HB 1 1
18 81712 2 1 60 VAL HG11 H -1.575 -6.692 -15.117 1.00 . B B . 60 VAL HG11 1 1
18 81713 2 1 60 VAL HG12 H -0.759 -7.976 -14.227 1.00 . B B . 60 VAL HG12 1 1
18 81714 2 1 60 VAL HG13 H -2.077 -8.369 -15.331 1.00 . B B . 60 VAL HG13 1 1
18 81715 2 1 60 VAL HG21 H -4.810 -7.631 -13.840 1.00 . B B . 60 VAL HG21 1 1
18 81716 2 1 60 VAL HG22 H -3.846 -8.844 -14.680 1.00 . B B . 60 VAL HG22 1 1
18 81717 2 1 60 VAL HG23 H -4.131 -8.990 -12.946 1.00 . B B . 60 VAL HG23 1 1
18 81718 2 1 60 VAL N N -1.855 -9.328 -12.049 1.00 . B B . 60 VAL N 1 1
18 81719 2 1 60 VAL O O -3.615 -8.226 -10.290 1.00 . B B . 60 VAL O 1 1
18 81720 2 1 61 GLY C C -4.570 -4.259 -10.163 1.00 . B B . 61 GLY C 1 1
18 81721 2 1 61 GLY CA C -3.879 -5.539 -9.735 1.00 . B B . 61 GLY CA 1 1
18 81722 2 1 61 GLY H H -2.529 -5.509 -11.366 1.00 . B B . 61 GLY H 1 1
18 81723 2 1 61 GLY HA2 H -4.629 -6.264 -9.455 1.00 . B B . 61 GLY HA2 1 1
18 81724 2 1 61 GLY HA3 H -3.257 -5.332 -8.878 1.00 . B B . 61 GLY HA3 1 1
18 81725 2 1 61 GLY N N -3.053 -6.102 -10.788 1.00 . B B . 61 GLY N 1 1
18 81726 2 1 61 GLY O O -4.296 -3.730 -11.240 1.00 . B B . 61 GLY O 1 1
18 81727 2 1 62 GLY C C -6.745 -1.859 -8.395 1.00 . B B . 62 GLY C 1 1
18 81728 2 1 62 GLY CA C -6.185 -2.538 -9.631 1.00 . B B . 62 GLY CA 1 1
18 81729 2 1 62 GLY H H -5.645 -4.227 -8.473 1.00 . B B . 62 GLY H 1 1
18 81730 2 1 62 GLY HA2 H -5.512 -1.857 -10.129 1.00 . B B . 62 GLY HA2 1 1
18 81731 2 1 62 GLY HA3 H -7.001 -2.774 -10.298 1.00 . B B . 62 GLY HA3 1 1
18 81732 2 1 62 GLY N N -5.469 -3.760 -9.317 1.00 . B B . 62 GLY N 1 1
18 81733 2 1 62 GLY O O -7.038 -2.517 -7.397 1.00 . B B . 62 GLY O 1 1
18 81734 2 1 63 TYR C C -8.326 1.361 -7.843 1.00 . B B . 63 TYR C 1 1
18 81735 2 1 63 TYR CA C -7.425 0.234 -7.345 1.00 . B B . 63 TYR CA 1 1
18 81736 2 1 63 TYR CB C -6.288 0.806 -6.486 1.00 . B B . 63 TYR CB 1 1
18 81737 2 1 63 TYR CD1 C -7.992 1.012 -4.632 1.00 . B B . 63 TYR CD1 1 1
18 81738 2 1 63 TYR CD2 C -5.892 2.106 -4.356 1.00 . B B . 63 TYR CD2 1 1
18 81739 2 1 63 TYR CE1 C -8.400 1.473 -3.396 1.00 . B B . 63 TYR CE1 1 1
18 81740 2 1 63 TYR CE2 C -6.292 2.571 -3.118 1.00 . B B . 63 TYR CE2 1 1
18 81741 2 1 63 TYR CG C -6.733 1.320 -5.134 1.00 . B B . 63 TYR CG 1 1
18 81742 2 1 63 TYR CZ C -7.547 2.253 -2.643 1.00 . B B . 63 TYR CZ 1 1
18 81743 2 1 63 TYR H H -6.650 -0.078 -9.294 1.00 . B B . 63 TYR H 1 1
18 81744 2 1 63 TYR HA H -8.018 -0.434 -6.738 1.00 . B B . 63 TYR HA 1 1
18 81745 2 1 63 TYR HB2 H -5.553 0.034 -6.317 1.00 . B B . 63 TYR HB2 1 1
18 81746 2 1 63 TYR HB3 H -5.826 1.626 -7.016 1.00 . B B . 63 TYR HB3 1 1
18 81747 2 1 63 TYR HD1 H -8.658 0.401 -5.224 1.00 . B B . 63 TYR HD1 1 1
18 81748 2 1 63 TYR HD2 H -4.911 2.355 -4.731 1.00 . B B . 63 TYR HD2 1 1
18 81749 2 1 63 TYR HE1 H -9.383 1.223 -3.024 1.00 . B B . 63 TYR HE1 1 1
18 81750 2 1 63 TYR HE2 H -5.624 3.181 -2.527 1.00 . B B . 63 TYR HE2 1 1
18 81751 2 1 63 TYR HH H -7.751 3.646 -1.337 1.00 . B B . 63 TYR HH 1 1
18 81752 2 1 63 TYR N N -6.897 -0.540 -8.467 1.00 . B B . 63 TYR N 1 1
18 81753 2 1 63 TYR O O -7.936 2.141 -8.713 1.00 . B B . 63 TYR O 1 1
18 81754 2 1 63 TYR OH O -7.950 2.712 -1.411 1.00 . B B . 63 TYR OH 1 1
18 81755 2 1 64 ARG C C -10.893 2.310 -9.146 1.00 . B B . 64 ARG C 1 1
18 81756 2 1 64 ARG CA C -10.489 2.469 -7.682 1.00 . B B . 64 ARG CA 1 1
18 81757 2 1 64 ARG CB C -9.903 3.864 -7.451 1.00 . B B . 64 ARG CB 1 1
18 81758 2 1 64 ARG CD C -9.386 5.573 -5.681 1.00 . B B . 64 ARG CD 1 1
18 81759 2 1 64 ARG CG C -10.371 4.519 -6.161 1.00 . B B . 64 ARG CG 1 1
18 81760 2 1 64 ARG CZ C -10.530 6.967 -4.005 1.00 . B B . 64 ARG CZ 1 1
18 81761 2 1 64 ARG H H -9.784 0.796 -6.593 1.00 . B B . 64 ARG H 1 1
18 81762 2 1 64 ARG HA H -11.370 2.353 -7.068 1.00 . B B . 64 ARG HA 1 1
18 81763 2 1 64 ARG HB2 H -8.827 3.790 -7.420 1.00 . B B . 64 ARG HB2 1 1
18 81764 2 1 64 ARG HB3 H -10.189 4.502 -8.275 1.00 . B B . 64 ARG HB3 1 1
18 81765 2 1 64 ARG HD2 H -8.389 5.159 -5.720 1.00 . B B . 64 ARG HD2 1 1
18 81766 2 1 64 ARG HD3 H -9.444 6.429 -6.337 1.00 . B B . 64 ARG HD3 1 1
18 81767 2 1 64 ARG HE H -9.189 5.549 -3.588 1.00 . B B . 64 ARG HE 1 1
18 81768 2 1 64 ARG HG2 H -11.329 4.987 -6.332 1.00 . B B . 64 ARG HG2 1 1
18 81769 2 1 64 ARG HG3 H -10.470 3.761 -5.398 1.00 . B B . 64 ARG HG3 1 1
18 81770 2 1 64 ARG HH11 H -11.837 8.331 -4.727 1.00 . B B . 64 ARG HH11 1 1
18 81771 2 1 64 ARG HH21 H -10.242 6.815 -2.011 1.00 . B B . 64 ARG HH21 1 1
18 81772 2 1 64 ARG HH22 H -11.385 8.019 -2.505 1.00 . B B . 64 ARG HH22 1 1
18 81773 2 1 64 ARG N N -9.533 1.441 -7.287 1.00 . B B . 64 ARG N 1 1
18 81774 2 1 64 ARG NE N -9.667 6.003 -4.314 1.00 . B B . 64 ARG NE 1 1
18 81775 2 1 64 ARG NH1 N -11.188 7.609 -4.964 1.00 . B B . 64 ARG NH1 1 1
18 81776 2 1 64 ARG NH2 N -10.735 7.294 -2.737 1.00 . B B . 64 ARG NH2 1 1
18 81777 2 1 64 ARG O O -11.893 1.661 -9.452 1.00 . B B . 64 ARG O 1 1
18 81778 2 1 65 SER C C -9.086 2.666 -12.274 1.00 . B B . 65 SER C 1 1
18 81779 2 1 65 SER CA C -10.378 2.831 -11.477 1.00 . B B . 65 SER CA 1 1
18 81780 2 1 65 SER CB C -11.124 4.082 -11.946 1.00 . B B . 65 SER CB 1 1
18 81781 2 1 65 SER H H -9.330 3.412 -9.733 1.00 . B B . 65 SER H 1 1
18 81782 2 1 65 SER HA H -11.002 1.968 -11.650 1.00 . B B . 65 SER HA 1 1
18 81783 2 1 65 SER HB2 H -11.207 4.068 -13.023 1.00 . B B . 65 SER HB2 1 1
18 81784 2 1 65 SER HB3 H -12.110 4.092 -11.508 1.00 . B B . 65 SER HB3 1 1
18 81785 2 1 65 SER HG H -9.505 5.160 -11.749 1.00 . B B . 65 SER HG 1 1
18 81786 2 1 65 SER N N -10.109 2.907 -10.044 1.00 . B B . 65 SER N 1 1
18 81787 2 1 65 SER O O -9.085 2.764 -13.499 1.00 . B B . 65 SER O 1 1
18 81788 2 1 65 SER OG O -10.440 5.258 -11.558 1.00 . B B . 65 SER OG 1 1
18 81789 2 1 66 SER C C -6.241 0.771 -12.123 1.00 . B B . 66 SER C 1 1
18 81790 2 1 66 SER CA C -6.688 2.229 -12.204 1.00 . B B . 66 SER CA 1 1
18 81791 2 1 66 SER CB C -5.646 3.132 -11.545 1.00 . B B . 66 SER CB 1 1
18 81792 2 1 66 SER H H -8.053 2.340 -10.589 1.00 . B B . 66 SER H 1 1
18 81793 2 1 66 SER HA H -6.785 2.507 -13.244 1.00 . B B . 66 SER HA 1 1
18 81794 2 1 66 SER HB2 H -6.047 4.131 -11.451 1.00 . B B . 66 SER HB2 1 1
18 81795 2 1 66 SER HB3 H -5.407 2.746 -10.566 1.00 . B B . 66 SER HB3 1 1
18 81796 2 1 66 SER HG H -3.726 3.471 -11.760 1.00 . B B . 66 SER HG 1 1
18 81797 2 1 66 SER N N -7.988 2.409 -11.565 1.00 . B B . 66 SER N 1 1
18 81798 2 1 66 SER O O -6.826 -0.024 -11.390 1.00 . B B . 66 SER O 1 1
18 81799 2 1 66 SER OG O -4.457 3.191 -12.317 1.00 . B B . 66 SER OG 1 1
18 81800 2 1 67 GLN C C -3.170 -0.948 -12.665 1.00 . B B . 67 GLN C 1 1
18 81801 2 1 67 GLN CA C -4.680 -0.937 -12.896 1.00 . B B . 67 GLN CA 1 1
18 81802 2 1 67 GLN CB C -5.013 -1.617 -14.226 1.00 . B B . 67 GLN CB 1 1
18 81803 2 1 67 GLN CD C -5.930 -3.692 -15.336 1.00 . B B . 67 GLN CD 1 1
18 81804 2 1 67 GLN CG C -5.880 -2.854 -14.074 1.00 . B B . 67 GLN CG 1 1
18 81805 2 1 67 GLN H H -4.784 1.106 -13.449 1.00 . B B . 67 GLN H 1 1
18 81806 2 1 67 GLN HA H -5.157 -1.484 -12.095 1.00 . B B . 67 GLN HA 1 1
18 81807 2 1 67 GLN HB2 H -5.533 -0.913 -14.857 1.00 . B B . 67 GLN HB2 1 1
18 81808 2 1 67 GLN HB3 H -4.090 -1.905 -14.708 1.00 . B B . 67 GLN HB3 1 1
18 81809 2 1 67 GLN HE21 H -7.397 -2.561 -16.060 1.00 . B B . 67 GLN HE21 1 1
18 81810 2 1 67 GLN HE22 H -6.876 -3.859 -17.075 1.00 . B B . 67 GLN HE22 1 1
18 81811 2 1 67 GLN HG2 H -5.482 -3.460 -13.272 1.00 . B B . 67 GLN HG2 1 1
18 81812 2 1 67 GLN HG3 H -6.886 -2.545 -13.827 1.00 . B B . 67 GLN HG3 1 1
18 81813 2 1 67 GLN N N -5.205 0.427 -12.882 1.00 . B B . 67 GLN N 1 1
18 81814 2 1 67 GLN NE2 N -6.824 -3.335 -16.250 1.00 . B B . 67 GLN NE2 1 1
18 81815 2 1 67 GLN O O -2.552 0.100 -12.476 1.00 . B B . 67 GLN O 1 1
18 81816 2 1 67 GLN OE1 O -5.172 -4.652 -15.488 1.00 . B B . 67 GLN OE1 1 1
18 81817 2 1 68 ALA C C -0.666 -3.698 -12.836 1.00 . B B . 68 ALA C 1 1
18 81818 2 1 68 ALA CA C -1.144 -2.293 -12.469 1.00 . B B . 68 ALA CA 1 1
18 81819 2 1 68 ALA CB C -0.788 -1.976 -11.024 1.00 . B B . 68 ALA CB 1 1
18 81820 2 1 68 ALA H H -3.126 -2.945 -12.826 1.00 . B B . 68 ALA H 1 1
18 81821 2 1 68 ALA HA H -0.644 -1.577 -13.103 1.00 . B B . 68 ALA HA 1 1
18 81822 2 1 68 ALA HB1 H -0.402 -2.865 -10.546 1.00 . B B . 68 ALA HB1 1 1
18 81823 2 1 68 ALA HB2 H -0.039 -1.199 -11.002 1.00 . B B . 68 ALA HB2 1 1
18 81824 2 1 68 ALA HB3 H -1.672 -1.641 -10.499 1.00 . B B . 68 ALA HB3 1 1
18 81825 2 1 68 ALA N N -2.581 -2.145 -12.676 1.00 . B B . 68 ALA N 1 1
18 81826 2 1 68 ALA O O -1.447 -4.652 -12.831 1.00 . B B . 68 ALA O 1 1
18 81827 2 1 69 LEU C C 2.254 -5.528 -12.483 1.00 . B B . 69 LEU C 1 1
18 81828 2 1 69 LEU CA C 1.220 -5.094 -13.520 1.00 . B B . 69 LEU CA 1 1
18 81829 2 1 69 LEU CB C 1.889 -4.986 -14.896 1.00 . B B . 69 LEU CB 1 1
18 81830 2 1 69 LEU CD1 C 1.593 -7.472 -15.160 1.00 . B B . 69 LEU CD1 1 1
18 81831 2 1 69 LEU CD2 C 2.754 -6.157 -16.943 1.00 . B B . 69 LEU CD2 1 1
18 81832 2 1 69 LEU CG C 2.495 -6.281 -15.448 1.00 . B B . 69 LEU CG 1 1
18 81833 2 1 69 LEU H H 1.186 -3.011 -13.139 1.00 . B B . 69 LEU H 1 1
18 81834 2 1 69 LEU HA H 0.434 -5.832 -13.566 1.00 . B B . 69 LEU HA 1 1
18 81835 2 1 69 LEU HB2 H 1.149 -4.633 -15.602 1.00 . B B . 69 LEU HB2 1 1
18 81836 2 1 69 LEU HB3 H 2.674 -4.251 -14.831 1.00 . B B . 69 LEU HB3 1 1
18 81837 2 1 69 LEU HD11 H 1.823 -7.874 -14.184 1.00 . B B . 69 LEU HD11 1 1
18 81838 2 1 69 LEU HD12 H 0.561 -7.154 -15.185 1.00 . B B . 69 LEU HD12 1 1
18 81839 2 1 69 LEU HD13 H 1.754 -8.232 -15.910 1.00 . B B . 69 LEU HD13 1 1
18 81840 2 1 69 LEU HD21 H 1.811 -6.122 -17.469 1.00 . B B . 69 LEU HD21 1 1
18 81841 2 1 69 LEU HD22 H 3.310 -5.250 -17.136 1.00 . B B . 69 LEU HD22 1 1
18 81842 2 1 69 LEU HD23 H 3.325 -7.009 -17.282 1.00 . B B . 69 LEU HD23 1 1
18 81843 2 1 69 LEU HG H 3.441 -6.463 -14.957 1.00 . B B . 69 LEU HG 1 1
18 81844 2 1 69 LEU N N 0.622 -3.813 -13.151 1.00 . B B . 69 LEU N 1 1
18 81845 2 1 69 LEU O O 3.129 -4.745 -12.106 1.00 . B B . 69 LEU O 1 1
18 81846 2 1 70 ALA C C 3.685 -8.639 -11.472 1.00 . B B . 70 ALA C 1 1
18 81847 2 1 70 ALA CA C 3.094 -7.299 -11.039 1.00 . B B . 70 ALA CA 1 1
18 81848 2 1 70 ALA CB C 2.408 -7.437 -9.687 1.00 . B B . 70 ALA CB 1 1
18 81849 2 1 70 ALA H H 1.442 -7.357 -12.371 1.00 . B B . 70 ALA H 1 1
18 81850 2 1 70 ALA HA H 3.896 -6.583 -10.932 1.00 . B B . 70 ALA HA 1 1
18 81851 2 1 70 ALA HB1 H 1.382 -7.110 -9.769 1.00 . B B . 70 ALA HB1 1 1
18 81852 2 1 70 ALA HB2 H 2.432 -8.471 -9.375 1.00 . B B . 70 ALA HB2 1 1
18 81853 2 1 70 ALA HB3 H 2.923 -6.828 -8.960 1.00 . B B . 70 ALA HB3 1 1
18 81854 2 1 70 ALA N N 2.156 -6.777 -12.032 1.00 . B B . 70 ALA N 1 1
18 81855 2 1 70 ALA O O 2.989 -9.477 -12.047 1.00 . B B . 70 ALA O 1 1
18 81856 2 1 71 ILE C C 6.560 -10.563 -10.434 1.00 . B B . 71 ILE C 1 1
18 81857 2 1 71 ILE CA C 5.643 -10.086 -11.557 1.00 . B B . 71 ILE CA 1 1
18 81858 2 1 71 ILE CB C 6.467 -9.936 -12.852 1.00 . B B . 71 ILE CB 1 1
18 81859 2 1 71 ILE CD1 C 6.119 -12.324 -13.650 1.00 . B B . 71 ILE CD1 1 1
18 81860 2 1 71 ILE CG1 C 7.114 -11.268 -13.228 1.00 . B B . 71 ILE CG1 1 1
18 81861 2 1 71 ILE CG2 C 7.528 -8.855 -12.684 1.00 . B B . 71 ILE CG2 1 1
18 81862 2 1 71 ILE H H 5.479 -8.137 -10.740 1.00 . B B . 71 ILE H 1 1
18 81863 2 1 71 ILE HA H 4.883 -10.836 -11.727 1.00 . B B . 71 ILE HA 1 1
18 81864 2 1 71 ILE HB H 5.800 -9.629 -13.645 1.00 . B B . 71 ILE HB 1 1
18 81865 2 1 71 ILE HD11 H 6.047 -13.081 -12.883 1.00 . B B . 71 ILE HD11 1 1
18 81866 2 1 71 ILE HD12 H 5.152 -11.868 -13.796 1.00 . B B . 71 ILE HD12 1 1
18 81867 2 1 71 ILE HD13 H 6.445 -12.779 -14.574 1.00 . B B . 71 ILE HD13 1 1
18 81868 2 1 71 ILE HG12 H 7.798 -11.109 -14.049 1.00 . B B . 71 ILE HG12 1 1
18 81869 2 1 71 ILE HG13 H 7.663 -11.646 -12.378 1.00 . B B . 71 ILE HG13 1 1
18 81870 2 1 71 ILE HG21 H 8.441 -9.300 -12.317 1.00 . B B . 71 ILE HG21 1 1
18 81871 2 1 71 ILE HG22 H 7.715 -8.385 -13.638 1.00 . B B . 71 ILE HG22 1 1
18 81872 2 1 71 ILE HG23 H 7.181 -8.114 -11.978 1.00 . B B . 71 ILE HG23 1 1
18 81873 2 1 71 ILE N N 4.971 -8.840 -11.195 1.00 . B B . 71 ILE N 1 1
18 81874 2 1 71 ILE O O 7.094 -9.756 -9.670 1.00 . B B . 71 ILE O 1 1
18 81875 2 1 72 GLY C C 7.869 -13.913 -9.521 1.00 . B B . 72 GLY C 1 1
18 81876 2 1 72 GLY CA C 7.589 -12.439 -9.303 1.00 . B B . 72 GLY CA 1 1
18 81877 2 1 72 GLY H H 6.288 -12.472 -10.973 1.00 . B B . 72 GLY H 1 1
18 81878 2 1 72 GLY HA2 H 8.527 -11.904 -9.294 1.00 . B B . 72 GLY HA2 1 1
18 81879 2 1 72 GLY HA3 H 7.106 -12.313 -8.346 1.00 . B B . 72 GLY HA3 1 1
18 81880 2 1 72 GLY N N 6.738 -11.878 -10.337 1.00 . B B . 72 GLY N 1 1
18 81881 2 1 72 GLY O O 7.355 -14.516 -10.463 1.00 . B B . 72 GLY O 1 1
18 81882 2 1 73 SER C C 9.515 -16.450 -7.409 1.00 . B B . 73 SER C 1 1
18 81883 2 1 73 SER CA C 9.032 -15.908 -8.749 1.00 . B B . 73 SER CA 1 1
18 81884 2 1 73 SER CB C 10.108 -16.118 -9.815 1.00 . B B . 73 SER CB 1 1
18 81885 2 1 73 SER H H 9.062 -13.961 -7.915 1.00 . B B . 73 SER H 1 1
18 81886 2 1 73 SER HA H 8.142 -16.445 -9.040 1.00 . B B . 73 SER HA 1 1
18 81887 2 1 73 SER HB2 H 10.237 -17.176 -9.992 1.00 . B B . 73 SER HB2 1 1
18 81888 2 1 73 SER HB3 H 9.801 -15.634 -10.730 1.00 . B B . 73 SER HB3 1 1
18 81889 2 1 73 SER HG H 12.024 -16.255 -9.418 1.00 . B B . 73 SER HG 1 1
18 81890 2 1 73 SER N N 8.686 -14.494 -8.646 1.00 . B B . 73 SER N 1 1
18 81891 2 1 73 SER O O 10.150 -15.738 -6.632 1.00 . B B . 73 SER O 1 1
18 81892 2 1 73 SER OG O 11.349 -15.571 -9.402 1.00 . B B . 73 SER OG 1 1
18 81893 2 1 74 GLY C C 9.986 -19.805 -6.095 1.00 . B B . 74 GLY C 1 1
18 81894 2 1 74 GLY CA C 9.620 -18.347 -5.908 1.00 . B B . 74 GLY CA 1 1
18 81895 2 1 74 GLY H H 8.705 -18.233 -7.811 1.00 . B B . 74 GLY H 1 1
18 81896 2 1 74 GLY HA2 H 10.477 -17.820 -5.514 1.00 . B B . 74 GLY HA2 1 1
18 81897 2 1 74 GLY HA3 H 8.810 -18.279 -5.197 1.00 . B B . 74 GLY HA3 1 1
18 81898 2 1 74 GLY N N 9.212 -17.719 -7.151 1.00 . B B . 74 GLY N 1 1
18 81899 2 1 74 GLY O O 9.565 -20.439 -7.065 1.00 . B B . 74 GLY O 1 1
18 81900 2 1 75 TYR C C 10.869 -22.479 -3.951 1.00 . B B . 75 TYR C 1 1
18 81901 2 1 75 TYR CA C 11.199 -21.734 -5.240 1.00 . B B . 75 TYR CA 1 1
18 81902 2 1 75 TYR CB C 12.701 -21.810 -5.519 1.00 . B B . 75 TYR CB 1 1
18 81903 2 1 75 TYR CD1 C 13.462 -24.154 -4.969 1.00 . B B . 75 TYR CD1 1 1
18 81904 2 1 75 TYR CD2 C 13.324 -23.524 -7.263 1.00 . B B . 75 TYR CD2 1 1
18 81905 2 1 75 TYR CE1 C 13.894 -25.413 -5.336 1.00 . B B . 75 TYR CE1 1 1
18 81906 2 1 75 TYR CE2 C 13.756 -24.781 -7.638 1.00 . B B . 75 TYR CE2 1 1
18 81907 2 1 75 TYR CG C 13.170 -23.190 -5.925 1.00 . B B . 75 TYR CG 1 1
18 81908 2 1 75 TYR CZ C 14.040 -25.722 -6.671 1.00 . B B . 75 TYR CZ 1 1
18 81909 2 1 75 TYR H H 11.072 -19.787 -4.417 1.00 . B B . 75 TYR H 1 1
18 81910 2 1 75 TYR HA H 10.667 -22.199 -6.056 1.00 . B B . 75 TYR HA 1 1
18 81911 2 1 75 TYR HB2 H 12.947 -21.128 -6.319 1.00 . B B . 75 TYR HB2 1 1
18 81912 2 1 75 TYR HB3 H 13.241 -21.523 -4.629 1.00 . B B . 75 TYR HB3 1 1
18 81913 2 1 75 TYR HD1 H 13.344 -23.910 -3.922 1.00 . B B . 75 TYR HD1 1 1
18 81914 2 1 75 TYR HD2 H 13.102 -22.784 -8.018 1.00 . B B . 75 TYR HD2 1 1
18 81915 2 1 75 TYR HE1 H 14.115 -26.150 -4.577 1.00 . B B . 75 TYR HE1 1 1
18 81916 2 1 75 TYR HE2 H 13.870 -25.022 -8.685 1.00 . B B . 75 TYR HE2 1 1
18 81917 2 1 75 TYR HH H 15.430 -26.983 -7.090 1.00 . B B . 75 TYR HH 1 1
18 81918 2 1 75 TYR N N 10.771 -20.341 -5.168 1.00 . B B . 75 TYR N 1 1
18 81919 2 1 75 TYR O O 11.265 -22.061 -2.862 1.00 . B B . 75 TYR O 1 1
18 81920 2 1 75 TYR OH O 14.472 -26.975 -7.040 1.00 . B B . 75 TYR OH 1 1
18 81921 2 1 76 ARG C C 10.451 -25.751 -2.970 1.00 . B B . 76 ARG C 1 1
18 81922 2 1 76 ARG CA C 9.761 -24.392 -2.929 1.00 . B B . 76 ARG CA 1 1
18 81923 2 1 76 ARG CB C 8.241 -24.575 -2.884 1.00 . B B . 76 ARG CB 1 1
18 81924 2 1 76 ARG CD C 8.268 -25.586 -0.573 1.00 . B B . 76 ARG CD 1 1
18 81925 2 1 76 ARG CG C 7.655 -24.526 -1.479 1.00 . B B . 76 ARG CG 1 1
18 81926 2 1 76 ARG CZ C 7.493 -26.262 1.664 1.00 . B B . 76 ARG CZ 1 1
18 81927 2 1 76 ARG H H 9.858 -23.864 -4.977 1.00 . B B . 76 ARG H 1 1
18 81928 2 1 76 ARG HA H 10.077 -23.867 -2.040 1.00 . B B . 76 ARG HA 1 1
18 81929 2 1 76 ARG HB2 H 7.781 -23.792 -3.469 1.00 . B B . 76 ARG HB2 1 1
18 81930 2 1 76 ARG HB3 H 7.993 -25.531 -3.322 1.00 . B B . 76 ARG HB3 1 1
18 81931 2 1 76 ARG HD2 H 8.667 -26.380 -1.186 1.00 . B B . 76 ARG HD2 1 1
18 81932 2 1 76 ARG HD3 H 9.068 -25.133 -0.005 1.00 . B B . 76 ARG HD3 1 1
18 81933 2 1 76 ARG HE H 6.439 -26.463 -0.019 1.00 . B B . 76 ARG HE 1 1
18 81934 2 1 76 ARG HG2 H 7.844 -23.554 -1.055 1.00 . B B . 76 ARG HG2 1 1
18 81935 2 1 76 ARG HG3 H 6.589 -24.693 -1.541 1.00 . B B . 76 ARG HG3 1 1
18 81936 2 1 76 ARG HH11 H 8.785 -25.930 3.184 1.00 . B B . 76 ARG HH11 1 1
18 81937 2 1 76 ARG HH21 H 5.699 -27.112 2.039 1.00 . B B . 76 ARG HH21 1 1
18 81938 2 1 76 ARG HH22 H 6.713 -26.877 3.424 1.00 . B B . 76 ARG HH22 1 1
18 81939 2 1 76 ARG N N 10.144 -23.585 -4.083 1.00 . B B . 76 ARG N 1 1
18 81940 2 1 76 ARG NE N 7.289 -26.149 0.354 1.00 . B B . 76 ARG NE 1 1
18 81941 2 1 76 ARG NH1 N 8.633 -25.844 2.199 1.00 . B B . 76 ARG NH1 1 1
18 81942 2 1 76 ARG NH2 N 6.559 -26.794 2.439 1.00 . B B . 76 ARG NH2 1 1
18 81943 2 1 76 ARG O O 10.043 -26.639 -3.721 1.00 . B B . 76 ARG O 1 1
18 81944 2 1 77 VAL C C 11.914 -27.947 -0.827 1.00 . B B . 77 VAL C 1 1
18 81945 2 1 77 VAL CA C 12.255 -27.158 -2.091 1.00 . B B . 77 VAL CA 1 1
18 81946 2 1 77 VAL CB C 13.776 -26.910 -2.137 1.00 . B B . 77 VAL CB 1 1
18 81947 2 1 77 VAL CG1 C 14.256 -26.277 -0.838 1.00 . B B . 77 VAL CG1 1 1
18 81948 2 1 77 VAL CG2 C 14.527 -28.206 -2.410 1.00 . B B . 77 VAL CG2 1 1
18 81949 2 1 77 VAL H H 11.767 -25.161 -1.584 1.00 . B B . 77 VAL H 1 1
18 81950 2 1 77 VAL HA H 11.984 -27.754 -2.953 1.00 . B B . 77 VAL HA 1 1
18 81951 2 1 77 VAL HB H 13.984 -26.223 -2.944 1.00 . B B . 77 VAL HB 1 1
18 81952 2 1 77 VAL HG11 H 15.102 -26.831 -0.461 1.00 . B B . 77 VAL HG11 1 1
18 81953 2 1 77 VAL HG12 H 14.547 -25.255 -1.024 1.00 . B B . 77 VAL HG12 1 1
18 81954 2 1 77 VAL HG13 H 13.457 -26.299 -0.112 1.00 . B B . 77 VAL HG13 1 1
18 81955 2 1 77 VAL HG21 H 14.984 -28.557 -1.497 1.00 . B B . 77 VAL HG21 1 1
18 81956 2 1 77 VAL HG22 H 13.837 -28.951 -2.778 1.00 . B B . 77 VAL HG22 1 1
18 81957 2 1 77 VAL HG23 H 15.293 -28.029 -3.151 1.00 . B B . 77 VAL HG23 1 1
18 81958 2 1 77 VAL N N 11.498 -25.907 -2.157 1.00 . B B . 77 VAL N 1 1
18 81959 2 1 77 VAL O O 11.780 -27.379 0.256 1.00 . B B . 77 VAL O 1 1
18 81960 2 1 78 ASN C C 10.122 -29.721 0.797 1.00 . B B . 78 ASN C 1 1
18 81961 2 1 78 ASN CA C 11.451 -30.121 0.164 1.00 . B B . 78 ASN CA 1 1
18 81962 2 1 78 ASN CB C 12.566 -30.066 1.208 1.00 . B B . 78 ASN CB 1 1
18 81963 2 1 78 ASN CG C 13.944 -30.130 0.582 1.00 . B B . 78 ASN CG 1 1
18 81964 2 1 78 ASN H H 11.885 -29.662 -1.859 1.00 . B B . 78 ASN H 1 1
18 81965 2 1 78 ASN HA H 11.367 -31.133 -0.205 1.00 . B B . 78 ASN HA 1 1
18 81966 2 1 78 ASN HB2 H 12.486 -29.144 1.762 1.00 . B B . 78 ASN HB2 1 1
18 81967 2 1 78 ASN HB3 H 12.459 -30.900 1.886 1.00 . B B . 78 ASN HB3 1 1
18 81968 2 1 78 ASN HD21 H 14.584 -28.682 1.784 1.00 . B B . 78 ASN HD21 1 1
18 81969 2 1 78 ASN HD22 H 15.752 -29.306 0.675 1.00 . B B . 78 ASN HD22 1 1
18 81970 2 1 78 ASN N N 11.772 -29.261 -0.971 1.00 . B B . 78 ASN N 1 1
18 81971 2 1 78 ASN ND2 N 14.851 -29.288 1.062 1.00 . B B . 78 ASN ND2 1 1
18 81972 2 1 78 ASN O O 9.358 -28.944 0.225 1.00 . B B . 78 ASN O 1 1
18 81973 2 1 78 ASN OD1 O 14.192 -30.927 -0.323 1.00 . B B . 78 ASN OD1 1 1
18 81974 2 1 79 GLU C C 8.933 -29.487 4.118 1.00 . B B . 79 GLU C 1 1
18 81975 2 1 79 GLU CA C 8.625 -29.969 2.703 1.00 . B B . 79 GLU CA 1 1
18 81976 2 1 79 GLU CB C 7.739 -31.215 2.755 1.00 . B B . 79 GLU CB 1 1
18 81977 2 1 79 GLU CD C 6.655 -33.104 1.472 1.00 . B B . 79 GLU CD 1 1
18 81978 2 1 79 GLU CG C 7.658 -31.968 1.437 1.00 . B B . 79 GLU CG 1 1
18 81979 2 1 79 GLU H H 10.511 -30.870 2.384 1.00 . B B . 79 GLU H 1 1
18 81980 2 1 79 GLU HA H 8.105 -29.186 2.171 1.00 . B B . 79 GLU HA 1 1
18 81981 2 1 79 GLU HB2 H 8.128 -31.888 3.505 1.00 . B B . 79 GLU HB2 1 1
18 81982 2 1 79 GLU HB3 H 6.739 -30.918 3.036 1.00 . B B . 79 GLU HB3 1 1
18 81983 2 1 79 GLU HG2 H 7.371 -31.278 0.658 1.00 . B B . 79 GLU HG2 1 1
18 81984 2 1 79 GLU HG3 H 8.634 -32.377 1.211 1.00 . B B . 79 GLU HG3 1 1
18 81985 2 1 79 GLU N N 9.858 -30.260 1.983 1.00 . B B . 79 GLU N 1 1
18 81986 2 1 79 GLU O O 8.612 -30.164 5.095 1.00 . B B . 79 GLU O 1 1
18 81987 2 1 79 GLU OE1 O 5.909 -33.209 2.467 1.00 . B B . 79 GLU OE1 1 1
18 81988 2 1 79 GLU OE2 O 6.613 -33.892 0.501 1.00 . B B . 79 GLU OE2 1 1
18 81989 2 1 80 SER C C 10.278 -26.278 5.392 1.00 . B B . 80 SER C 1 1
18 81990 2 1 80 SER CA C 9.904 -27.752 5.521 1.00 . B B . 80 SER CA 1 1
18 81991 2 1 80 SER CB C 11.058 -28.533 6.152 1.00 . B B . 80 SER CB 1 1
18 81992 2 1 80 SER H H 9.793 -27.826 3.407 1.00 . B B . 80 SER H 1 1
18 81993 2 1 80 SER HA H 9.036 -27.834 6.158 1.00 . B B . 80 SER HA 1 1
18 81994 2 1 80 SER HB2 H 11.413 -28.002 7.025 1.00 . B B . 80 SER HB2 1 1
18 81995 2 1 80 SER HB3 H 10.708 -29.511 6.447 1.00 . B B . 80 SER HB3 1 1
18 81996 2 1 80 SER HG H 12.894 -28.196 5.562 1.00 . B B . 80 SER HG 1 1
18 81997 2 1 80 SER N N 9.558 -28.318 4.222 1.00 . B B . 80 SER N 1 1
18 81998 2 1 80 SER O O 9.819 -25.442 6.173 1.00 . B B . 80 SER O 1 1
18 81999 2 1 80 SER OG O 12.132 -28.684 5.242 1.00 . B B . 80 SER OG 1 1
18 82000 2 1 81 VAL C C 11.092 -24.128 2.785 1.00 . B B . 81 VAL C 1 1
18 82001 2 1 81 VAL CA C 11.539 -24.598 4.168 1.00 . B B . 81 VAL CA 1 1
18 82002 2 1 81 VAL CB C 13.075 -24.454 4.317 1.00 . B B . 81 VAL CB 1 1
18 82003 2 1 81 VAL CG1 C 13.821 -25.277 3.274 1.00 . B B . 81 VAL CG1 1 1
18 82004 2 1 81 VAL CG2 C 13.481 -22.989 4.238 1.00 . B B . 81 VAL CG2 1 1
18 82005 2 1 81 VAL H H 11.443 -26.682 3.820 1.00 . B B . 81 VAL H 1 1
18 82006 2 1 81 VAL HA H 11.069 -23.973 4.914 1.00 . B B . 81 VAL HA 1 1
18 82007 2 1 81 VAL HB H 13.353 -24.825 5.292 1.00 . B B . 81 VAL HB 1 1
18 82008 2 1 81 VAL HG11 H 13.898 -24.711 2.357 1.00 . B B . 81 VAL HG11 1 1
18 82009 2 1 81 VAL HG12 H 14.810 -25.508 3.638 1.00 . B B . 81 VAL HG12 1 1
18 82010 2 1 81 VAL HG13 H 13.283 -26.194 3.086 1.00 . B B . 81 VAL HG13 1 1
18 82011 2 1 81 VAL HG21 H 14.476 -22.913 3.825 1.00 . B B . 81 VAL HG21 1 1
18 82012 2 1 81 VAL HG22 H 12.786 -22.457 3.606 1.00 . B B . 81 VAL HG22 1 1
18 82013 2 1 81 VAL HG23 H 13.468 -22.559 5.228 1.00 . B B . 81 VAL HG23 1 1
18 82014 2 1 81 VAL N N 11.111 -25.970 4.405 1.00 . B B . 81 VAL N 1 1
18 82015 2 1 81 VAL O O 11.142 -24.887 1.817 1.00 . B B . 81 VAL O 1 1
18 82016 2 1 82 ALA C C 10.596 -20.859 1.294 1.00 . B B . 82 ALA C 1 1
18 82017 2 1 82 ALA CA C 10.186 -22.320 1.435 1.00 . B B . 82 ALA CA 1 1
18 82018 2 1 82 ALA CB C 8.675 -22.454 1.322 1.00 . B B . 82 ALA CB 1 1
18 82019 2 1 82 ALA H H 10.630 -22.321 3.506 1.00 . B B . 82 ALA H 1 1
18 82020 2 1 82 ALA HA H 10.635 -22.889 0.636 1.00 . B B . 82 ALA HA 1 1
18 82021 2 1 82 ALA HB1 H 8.394 -23.484 1.483 1.00 . B B . 82 ALA HB1 1 1
18 82022 2 1 82 ALA HB2 H 8.202 -21.831 2.067 1.00 . B B . 82 ALA HB2 1 1
18 82023 2 1 82 ALA HB3 H 8.359 -22.144 0.338 1.00 . B B . 82 ALA HB3 1 1
18 82024 2 1 82 ALA N N 10.647 -22.879 2.700 1.00 . B B . 82 ALA N 1 1
18 82025 2 1 82 ALA O O 10.819 -20.168 2.287 1.00 . B B . 82 ALA O 1 1
18 82026 2 1 83 LEU C C 10.269 -18.465 -1.398 1.00 . B B . 83 LEU C 1 1
18 82027 2 1 83 LEU CA C 11.073 -19.018 -0.225 1.00 . B B . 83 LEU CA 1 1
18 82028 2 1 83 LEU CB C 12.571 -18.927 -0.524 1.00 . B B . 83 LEU CB 1 1
18 82029 2 1 83 LEU CD1 C 13.480 -16.704 0.199 1.00 . B B . 83 LEU CD1 1 1
18 82030 2 1 83 LEU CD2 C 14.205 -17.704 -1.976 1.00 . B B . 83 LEU CD2 1 1
18 82031 2 1 83 LEU CG C 13.058 -17.554 -0.990 1.00 . B B . 83 LEU CG 1 1
18 82032 2 1 83 LEU H H 10.507 -21.002 -0.698 1.00 . B B . 83 LEU H 1 1
18 82033 2 1 83 LEU HA H 10.854 -18.431 0.654 1.00 . B B . 83 LEU HA 1 1
18 82034 2 1 83 LEU HB2 H 13.113 -19.191 0.375 1.00 . B B . 83 LEU HB2 1 1
18 82035 2 1 83 LEU HB3 H 12.809 -19.647 -1.291 1.00 . B B . 83 LEU HB3 1 1
18 82036 2 1 83 LEU HD11 H 12.606 -16.267 0.658 1.00 . B B . 83 LEU HD11 1 1
18 82037 2 1 83 LEU HD12 H 13.994 -17.322 0.920 1.00 . B B . 83 LEU HD12 1 1
18 82038 2 1 83 LEU HD13 H 14.141 -15.919 -0.137 1.00 . B B . 83 LEU HD13 1 1
18 82039 2 1 83 LEU HD21 H 14.043 -17.047 -2.818 1.00 . B B . 83 LEU HD21 1 1
18 82040 2 1 83 LEU HD22 H 15.134 -17.443 -1.490 1.00 . B B . 83 LEU HD22 1 1
18 82041 2 1 83 LEU HD23 H 14.253 -18.727 -2.320 1.00 . B B . 83 LEU HD23 1 1
18 82042 2 1 83 LEU HG H 12.248 -17.044 -1.492 1.00 . B B . 83 LEU HG 1 1
18 82043 2 1 83 LEU N N 10.694 -20.398 0.051 1.00 . B B . 83 LEU N 1 1
18 82044 2 1 83 LEU O O 10.047 -19.164 -2.388 1.00 . B B . 83 LEU O 1 1
18 82045 2 1 84 LYS C C 9.375 -15.069 -2.406 1.00 . B B . 84 LYS C 1 1
18 82046 2 1 84 LYS CA C 9.050 -16.559 -2.323 1.00 . B B . 84 LYS CA 1 1
18 82047 2 1 84 LYS CB C 7.551 -16.752 -2.072 1.00 . B B . 84 LYS CB 1 1
18 82048 2 1 84 LYS CD C 6.704 -16.423 -4.415 1.00 . B B . 84 LYS CD 1 1
18 82049 2 1 84 LYS CE C 5.629 -15.376 -4.179 1.00 . B B . 84 LYS CE 1 1
18 82050 2 1 84 LYS CG C 6.812 -17.383 -3.241 1.00 . B B . 84 LYS CG 1 1
18 82051 2 1 84 LYS H H 10.042 -16.713 -0.459 1.00 . B B . 84 LYS H 1 1
18 82052 2 1 84 LYS HA H 9.308 -17.022 -3.265 1.00 . B B . 84 LYS HA 1 1
18 82053 2 1 84 LYS HB2 H 7.423 -17.386 -1.208 1.00 . B B . 84 LYS HB2 1 1
18 82054 2 1 84 LYS HB3 H 7.106 -15.789 -1.869 1.00 . B B . 84 LYS HB3 1 1
18 82055 2 1 84 LYS HD2 H 7.653 -15.925 -4.549 1.00 . B B . 84 LYS HD2 1 1
18 82056 2 1 84 LYS HD3 H 6.460 -16.984 -5.305 1.00 . B B . 84 LYS HD3 1 1
18 82057 2 1 84 LYS HE2 H 4.707 -15.875 -3.918 1.00 . B B . 84 LYS HE2 1 1
18 82058 2 1 84 LYS HE3 H 5.935 -14.740 -3.362 1.00 . B B . 84 LYS HE3 1 1
18 82059 2 1 84 LYS HG2 H 7.347 -18.265 -3.560 1.00 . B B . 84 LYS HG2 1 1
18 82060 2 1 84 LYS HG3 H 5.818 -17.658 -2.919 1.00 . B B . 84 LYS HG3 1 1
18 82061 2 1 84 LYS HZ1 H 6.296 -14.353 -5.873 1.00 . B B . 84 LYS HZ1 1 1
18 82062 2 1 84 LYS HZ2 H 4.753 -15.024 -6.042 1.00 . B B . 84 LYS HZ2 1 1
18 82063 2 1 84 LYS N N 9.832 -17.212 -1.277 1.00 . B B . 84 LYS N 1 1
18 82064 2 1 84 LYS NZ N 5.396 -14.536 -5.386 1.00 . B B . 84 LYS NZ 1 1
18 82065 2 1 84 LYS O O 9.414 -14.374 -1.392 1.00 . B B . 84 LYS O 1 1
18 82066 2 1 85 ALA C C 9.296 -12.668 -5.136 1.00 . B B . 85 ALA C 1 1
18 82067 2 1 85 ALA CA C 9.925 -13.179 -3.844 1.00 . B B . 85 ALA CA 1 1
18 82068 2 1 85 ALA CB C 11.433 -12.975 -3.872 1.00 . B B . 85 ALA CB 1 1
18 82069 2 1 85 ALA H H 9.558 -15.190 -4.395 1.00 . B B . 85 ALA H 1 1
18 82070 2 1 85 ALA HA H 9.526 -12.614 -3.013 1.00 . B B . 85 ALA HA 1 1
18 82071 2 1 85 ALA HB1 H 11.916 -13.779 -3.338 1.00 . B B . 85 ALA HB1 1 1
18 82072 2 1 85 ALA HB2 H 11.777 -12.966 -4.896 1.00 . B B . 85 ALA HB2 1 1
18 82073 2 1 85 ALA HB3 H 11.677 -12.033 -3.402 1.00 . B B . 85 ALA HB3 1 1
18 82074 2 1 85 ALA N N 9.605 -14.586 -3.625 1.00 . B B . 85 ALA N 1 1
18 82075 2 1 85 ALA O O 8.780 -13.449 -5.937 1.00 . B B . 85 ALA O 1 1
18 82076 2 1 86 GLY C C 8.757 -9.241 -6.469 1.00 . B B . 86 GLY C 1 1
18 82077 2 1 86 GLY CA C 8.775 -10.757 -6.526 1.00 . B B . 86 GLY CA 1 1
18 82078 2 1 86 GLY H H 9.769 -10.783 -4.658 1.00 . B B . 86 GLY H 1 1
18 82079 2 1 86 GLY HA2 H 9.355 -11.068 -7.382 1.00 . B B . 86 GLY HA2 1 1
18 82080 2 1 86 GLY HA3 H 7.762 -11.113 -6.645 1.00 . B B . 86 GLY HA3 1 1
18 82081 2 1 86 GLY N N 9.343 -11.353 -5.331 1.00 . B B . 86 GLY N 1 1
18 82082 2 1 86 GLY O O 8.796 -8.656 -5.388 1.00 . B B . 86 GLY O 1 1
18 82083 2 1 87 VAL C C 7.457 -6.663 -8.500 1.00 . B B . 87 VAL C 1 1
18 82084 2 1 87 VAL CA C 8.676 -7.148 -7.720 1.00 . B B . 87 VAL CA 1 1
18 82085 2 1 87 VAL CB C 9.951 -6.596 -8.387 1.00 . B B . 87 VAL CB 1 1
18 82086 2 1 87 VAL CG1 C 10.328 -7.432 -9.601 1.00 . B B . 87 VAL CG1 1 1
18 82087 2 1 87 VAL CG2 C 9.766 -5.134 -8.773 1.00 . B B . 87 VAL CG2 1 1
18 82088 2 1 87 VAL H H 8.678 -9.131 -8.466 1.00 . B B . 87 VAL H 1 1
18 82089 2 1 87 VAL HA H 8.625 -6.759 -6.712 1.00 . B B . 87 VAL HA 1 1
18 82090 2 1 87 VAL HB H 10.761 -6.657 -7.672 1.00 . B B . 87 VAL HB 1 1
18 82091 2 1 87 VAL HG11 H 10.639 -6.782 -10.404 1.00 . B B . 87 VAL HG11 1 1
18 82092 2 1 87 VAL HG12 H 11.139 -8.097 -9.343 1.00 . B B . 87 VAL HG12 1 1
18 82093 2 1 87 VAL HG13 H 9.474 -8.013 -9.918 1.00 . B B . 87 VAL HG13 1 1
18 82094 2 1 87 VAL HG21 H 9.426 -5.073 -9.797 1.00 . B B . 87 VAL HG21 1 1
18 82095 2 1 87 VAL HG22 H 9.034 -4.681 -8.122 1.00 . B B . 87 VAL HG22 1 1
18 82096 2 1 87 VAL HG23 H 10.708 -4.615 -8.675 1.00 . B B . 87 VAL HG23 1 1
18 82097 2 1 87 VAL N N 8.701 -8.606 -7.638 1.00 . B B . 87 VAL N 1 1
18 82098 2 1 87 VAL O O 7.026 -7.301 -9.462 1.00 . B B . 87 VAL O 1 1
18 82099 2 1 88 ALA C C 6.076 -3.651 -9.457 1.00 . B B . 88 ALA C 1 1
18 82100 2 1 88 ALA CA C 5.735 -4.960 -8.745 1.00 . B B . 88 ALA CA 1 1
18 82101 2 1 88 ALA CB C 4.616 -4.746 -7.736 1.00 . B B . 88 ALA CB 1 1
18 82102 2 1 88 ALA H H 7.297 -5.056 -7.319 1.00 . B B . 88 ALA H 1 1
18 82103 2 1 88 ALA HA H 5.391 -5.675 -9.478 1.00 . B B . 88 ALA HA 1 1
18 82104 2 1 88 ALA HB1 H 3.740 -5.298 -8.046 1.00 . B B . 88 ALA HB1 1 1
18 82105 2 1 88 ALA HB2 H 4.935 -5.096 -6.765 1.00 . B B . 88 ALA HB2 1 1
18 82106 2 1 88 ALA HB3 H 4.378 -3.694 -7.678 1.00 . B B . 88 ALA HB3 1 1
18 82107 2 1 88 ALA N N 6.907 -5.526 -8.085 1.00 . B B . 88 ALA N 1 1
18 82108 2 1 88 ALA O O 6.871 -2.854 -8.957 1.00 . B B . 88 ALA O 1 1
18 82109 2 1 89 TYR C C 4.399 -1.487 -11.691 1.00 . B B . 89 TYR C 1 1
18 82110 2 1 89 TYR CA C 5.704 -2.233 -11.417 1.00 . B B . 89 TYR CA 1 1
18 82111 2 1 89 TYR CB C 6.397 -2.577 -12.737 1.00 . B B . 89 TYR CB 1 1
18 82112 2 1 89 TYR CD1 C 6.944 -0.246 -13.538 1.00 . B B . 89 TYR CD1 1 1
18 82113 2 1 89 TYR CD2 C 8.734 -1.803 -13.310 1.00 . B B . 89 TYR CD2 1 1
18 82114 2 1 89 TYR CE1 C 7.835 0.721 -13.967 1.00 . B B . 89 TYR CE1 1 1
18 82115 2 1 89 TYR CE2 C 9.631 -0.842 -13.736 1.00 . B B . 89 TYR CE2 1 1
18 82116 2 1 89 TYR CG C 7.377 -1.522 -13.204 1.00 . B B . 89 TYR CG 1 1
18 82117 2 1 89 TYR CZ C 9.176 0.418 -14.063 1.00 . B B . 89 TYR CZ 1 1
18 82118 2 1 89 TYR H H 4.843 -4.112 -10.964 1.00 . B B . 89 TYR H 1 1
18 82119 2 1 89 TYR HA H 6.352 -1.588 -10.842 1.00 . B B . 89 TYR HA 1 1
18 82120 2 1 89 TYR HB2 H 6.940 -3.504 -12.621 1.00 . B B . 89 TYR HB2 1 1
18 82121 2 1 89 TYR HB3 H 5.648 -2.700 -13.507 1.00 . B B . 89 TYR HB3 1 1
18 82122 2 1 89 TYR HD1 H 5.892 -0.011 -13.462 1.00 . B B . 89 TYR HD1 1 1
18 82123 2 1 89 TYR HD2 H 9.089 -2.791 -13.052 1.00 . B B . 89 TYR HD2 1 1
18 82124 2 1 89 TYR HE1 H 7.477 1.708 -14.222 1.00 . B B . 89 TYR HE1 1 1
18 82125 2 1 89 TYR HE2 H 10.681 -1.079 -13.812 1.00 . B B . 89 TYR HE2 1 1
18 82126 2 1 89 TYR HH H 10.926 1.220 -14.091 1.00 . B B . 89 TYR HH 1 1
18 82127 2 1 89 TYR N N 5.469 -3.440 -10.625 1.00 . B B . 89 TYR N 1 1
18 82128 2 1 89 TYR O O 3.457 -2.048 -12.252 1.00 . B B . 89 TYR O 1 1
18 82129 2 1 89 TYR OH O 10.066 1.380 -14.487 1.00 . B B . 89 TYR OH 1 1
18 82130 2 1 90 ALA C C 3.553 2.029 -11.934 1.00 . B B . 90 ALA C 1 1
18 82131 2 1 90 ALA CA C 3.174 0.623 -11.472 1.00 . B B . 90 ALA CA 1 1
18 82132 2 1 90 ALA CB C 2.352 0.687 -10.192 1.00 . B B . 90 ALA CB 1 1
18 82133 2 1 90 ALA H H 5.142 0.164 -10.840 1.00 . B B . 90 ALA H 1 1
18 82134 2 1 90 ALA HA H 2.564 0.162 -12.236 1.00 . B B . 90 ALA HA 1 1
18 82135 2 1 90 ALA HB1 H 3.008 0.869 -9.352 1.00 . B B . 90 ALA HB1 1 1
18 82136 2 1 90 ALA HB2 H 1.633 1.488 -10.267 1.00 . B B . 90 ALA HB2 1 1
18 82137 2 1 90 ALA HB3 H 1.835 -0.250 -10.050 1.00 . B B . 90 ALA HB3 1 1
18 82138 2 1 90 ALA N N 4.356 -0.218 -11.282 1.00 . B B . 90 ALA N 1 1
18 82139 2 1 90 ALA O O 4.601 2.557 -11.565 1.00 . B B . 90 ALA O 1 1
18 82140 2 1 91 GLY C C 4.256 4.054 -14.003 1.00 . B B . 91 GLY C 1 1
18 82141 2 1 91 GLY CA C 2.940 3.964 -13.254 1.00 . B B . 91 GLY CA 1 1
18 82142 2 1 91 GLY H H 1.866 2.157 -13.006 1.00 . B B . 91 GLY H 1 1
18 82143 2 1 91 GLY HA2 H 2.139 4.244 -13.921 1.00 . B B . 91 GLY HA2 1 1
18 82144 2 1 91 GLY HA3 H 2.963 4.655 -12.424 1.00 . B B . 91 GLY HA3 1 1
18 82145 2 1 91 GLY N N 2.686 2.628 -12.748 1.00 . B B . 91 GLY N 1 1
18 82146 2 1 91 GLY O O 4.318 3.762 -15.197 1.00 . B B . 91 GLY O 1 1
18 82147 2 1 92 SER C C 7.736 4.569 -12.865 1.00 . B B . 92 SER C 1 1
18 82148 2 1 92 SER CA C 6.629 4.592 -13.916 1.00 . B B . 92 SER CA 1 1
18 82149 2 1 92 SER CB C 6.705 5.884 -14.731 1.00 . B B . 92 SER CB 1 1
18 82150 2 1 92 SER H H 5.203 4.674 -12.352 1.00 . B B . 92 SER H 1 1
18 82151 2 1 92 SER HA H 6.767 3.752 -14.581 1.00 . B B . 92 SER HA 1 1
18 82152 2 1 92 SER HB2 H 5.963 5.858 -15.516 1.00 . B B . 92 SER HB2 1 1
18 82153 2 1 92 SER HB3 H 6.516 6.728 -14.084 1.00 . B B . 92 SER HB3 1 1
18 82154 2 1 92 SER HG H 7.924 6.637 -16.068 1.00 . B B . 92 SER HG 1 1
18 82155 2 1 92 SER N N 5.312 4.460 -13.302 1.00 . B B . 92 SER N 1 1
18 82156 2 1 92 SER O O 8.832 4.066 -13.116 1.00 . B B . 92 SER O 1 1
18 82157 2 1 92 SER OG O 7.985 6.039 -15.320 1.00 . B B . 92 SER OG 1 1
18 82158 2 1 93 SER C C 7.855 4.444 -9.356 1.00 . B B . 93 SER C 1 1
18 82159 2 1 93 SER CA C 8.385 5.185 -10.580 1.00 . B B . 93 SER CA 1 1
18 82160 2 1 93 SER CB C 8.702 6.638 -10.215 1.00 . B B . 93 SER CB 1 1
18 82161 2 1 93 SER H H 6.538 5.501 -11.563 1.00 . B B . 93 SER H 1 1
18 82162 2 1 93 SER HA H 9.294 4.702 -10.905 1.00 . B B . 93 SER HA 1 1
18 82163 2 1 93 SER HB2 H 9.393 6.657 -9.387 1.00 . B B . 93 SER HB2 1 1
18 82164 2 1 93 SER HB3 H 9.147 7.132 -11.068 1.00 . B B . 93 SER HB3 1 1
18 82165 2 1 93 SER HG H 7.397 8.084 -10.435 1.00 . B B . 93 SER HG 1 1
18 82166 2 1 93 SER N N 7.432 5.123 -11.689 1.00 . B B . 93 SER N 1 1
18 82167 2 1 93 SER O O 8.379 4.591 -8.251 1.00 . B B . 93 SER O 1 1
18 82168 2 1 93 SER OG O 7.525 7.338 -9.845 1.00 . B B . 93 SER OG 1 1
18 82169 2 1 94 ASP C C 6.648 1.426 -8.525 1.00 . B B . 94 ASP C 1 1
18 82170 2 1 94 ASP CA C 6.208 2.883 -8.474 1.00 . B B . 94 ASP CA 1 1
18 82171 2 1 94 ASP CB C 4.683 2.971 -8.540 1.00 . B B . 94 ASP CB 1 1
18 82172 2 1 94 ASP CG C 4.159 4.282 -7.992 1.00 . B B . 94 ASP CG 1 1
18 82173 2 1 94 ASP H H 6.435 3.574 -10.462 1.00 . B B . 94 ASP H 1 1
18 82174 2 1 94 ASP HA H 6.544 3.314 -7.542 1.00 . B B . 94 ASP HA 1 1
18 82175 2 1 94 ASP HB2 H 4.369 2.879 -9.570 1.00 . B B . 94 ASP HB2 1 1
18 82176 2 1 94 ASP HB3 H 4.257 2.163 -7.965 1.00 . B B . 94 ASP HB3 1 1
18 82177 2 1 94 ASP N N 6.810 3.648 -9.560 1.00 . B B . 94 ASP N 1 1
18 82178 2 1 94 ASP O O 5.864 0.543 -8.874 1.00 . B B . 94 ASP O 1 1
18 82179 2 1 94 ASP OD1 O 4.977 5.196 -7.755 1.00 . B B . 94 ASP OD1 1 1
18 82180 2 1 94 ASP OD2 O 2.930 4.398 -7.802 1.00 . B B . 94 ASP OD2 1 1
18 82181 2 1 95 VAL C C 8.830 -0.609 -6.769 1.00 . B B . 95 VAL C 1 1
18 82182 2 1 95 VAL CA C 8.445 -0.176 -8.181 1.00 . B B . 95 VAL CA 1 1
18 82183 2 1 95 VAL CB C 9.668 -0.301 -9.119 1.00 . B B . 95 VAL CB 1 1
18 82184 2 1 95 VAL CG1 C 10.127 -1.749 -9.219 1.00 . B B . 95 VAL CG1 1 1
18 82185 2 1 95 VAL CG2 C 9.354 0.264 -10.498 1.00 . B B . 95 VAL CG2 1 1
18 82186 2 1 95 VAL H H 8.485 1.924 -7.909 1.00 . B B . 95 VAL H 1 1
18 82187 2 1 95 VAL HA H 7.671 -0.836 -8.547 1.00 . B B . 95 VAL HA 1 1
18 82188 2 1 95 VAL HB H 10.477 0.277 -8.696 1.00 . B B . 95 VAL HB 1 1
18 82189 2 1 95 VAL HG11 H 11.188 -1.776 -9.422 1.00 . B B . 95 VAL HG11 1 1
18 82190 2 1 95 VAL HG12 H 9.925 -2.256 -8.288 1.00 . B B . 95 VAL HG12 1 1
18 82191 2 1 95 VAL HG13 H 9.595 -2.240 -10.019 1.00 . B B . 95 VAL HG13 1 1
18 82192 2 1 95 VAL HG21 H 8.759 -0.448 -11.052 1.00 . B B . 95 VAL HG21 1 1
18 82193 2 1 95 VAL HG22 H 8.804 1.188 -10.393 1.00 . B B . 95 VAL HG22 1 1
18 82194 2 1 95 VAL HG23 H 10.275 0.453 -11.028 1.00 . B B . 95 VAL HG23 1 1
18 82195 2 1 95 VAL N N 7.906 1.179 -8.176 1.00 . B B . 95 VAL N 1 1
18 82196 2 1 95 VAL O O 9.572 0.085 -6.072 1.00 . B B . 95 VAL O 1 1
18 82197 2 1 96 MET C C 8.990 -3.770 -5.114 1.00 . B B . 96 MET C 1 1
18 82198 2 1 96 MET CA C 8.593 -2.301 -5.027 1.00 . B B . 96 MET CA 1 1
18 82199 2 1 96 MET CB C 7.365 -2.153 -4.126 1.00 . B B . 96 MET CB 1 1
18 82200 2 1 96 MET CE C 5.022 -0.502 -6.031 1.00 . B B . 96 MET CE 1 1
18 82201 2 1 96 MET CG C 6.087 -2.707 -4.735 1.00 . B B . 96 MET CG 1 1
18 82202 2 1 96 MET H H 7.732 -2.268 -6.960 1.00 . B B . 96 MET H 1 1
18 82203 2 1 96 MET HA H 9.412 -1.739 -4.604 1.00 . B B . 96 MET HA 1 1
18 82204 2 1 96 MET HB2 H 7.549 -2.672 -3.196 1.00 . B B . 96 MET HB2 1 1
18 82205 2 1 96 MET HB3 H 7.211 -1.105 -3.916 1.00 . B B . 96 MET HB3 1 1
18 82206 2 1 96 MET HE1 H 4.505 0.437 -5.905 1.00 . B B . 96 MET HE1 1 1
18 82207 2 1 96 MET HE2 H 6.084 -0.319 -6.115 1.00 . B B . 96 MET HE2 1 1
18 82208 2 1 96 MET HE3 H 4.669 -0.990 -6.928 1.00 . B B . 96 MET HE3 1 1
18 82209 2 1 96 MET HG2 H 6.266 -2.927 -5.778 1.00 . B B . 96 MET HG2 1 1
18 82210 2 1 96 MET HG3 H 5.823 -3.617 -4.217 1.00 . B B . 96 MET HG3 1 1
18 82211 2 1 96 MET N N 8.315 -1.763 -6.355 1.00 . B B . 96 MET N 1 1
18 82212 2 1 96 MET O O 8.420 -4.533 -5.895 1.00 . B B . 96 MET O 1 1
18 82213 2 1 96 MET SD S 4.707 -1.553 -4.617 1.00 . B B . 96 MET SD 1 1
18 82214 2 1 97 TYR C C 10.322 -6.165 -2.913 1.00 . B B . 97 TYR C 1 1
18 82215 2 1 97 TYR CA C 10.456 -5.536 -4.299 1.00 . B B . 97 TYR CA 1 1
18 82216 2 1 97 TYR CB C 11.916 -5.582 -4.761 1.00 . B B . 97 TYR CB 1 1
18 82217 2 1 97 TYR CD1 C 11.914 -8.036 -5.386 1.00 . B B . 97 TYR CD1 1 1
18 82218 2 1 97 TYR CD2 C 13.702 -7.217 -4.036 1.00 . B B . 97 TYR CD2 1 1
18 82219 2 1 97 TYR CE1 C 12.464 -9.303 -5.352 1.00 . B B . 97 TYR CE1 1 1
18 82220 2 1 97 TYR CE2 C 14.257 -8.482 -4.001 1.00 . B B . 97 TYR CE2 1 1
18 82221 2 1 97 TYR CG C 12.522 -6.972 -4.729 1.00 . B B . 97 TYR CG 1 1
18 82222 2 1 97 TYR CZ C 13.636 -9.521 -4.660 1.00 . B B . 97 TYR CZ 1 1
18 82223 2 1 97 TYR H H 10.388 -3.504 -3.707 1.00 . B B . 97 TYR H 1 1
18 82224 2 1 97 TYR HA H 9.853 -6.100 -4.995 1.00 . B B . 97 TYR HA 1 1
18 82225 2 1 97 TYR HB2 H 11.976 -5.218 -5.777 1.00 . B B . 97 TYR HB2 1 1
18 82226 2 1 97 TYR HB3 H 12.508 -4.946 -4.122 1.00 . B B . 97 TYR HB3 1 1
18 82227 2 1 97 TYR HD1 H 10.998 -7.864 -5.929 1.00 . B B . 97 TYR HD1 1 1
18 82228 2 1 97 TYR HD2 H 14.188 -6.403 -3.521 1.00 . B B . 97 TYR HD2 1 1
18 82229 2 1 97 TYR HE1 H 11.976 -10.117 -5.869 1.00 . B B . 97 TYR HE1 1 1
18 82230 2 1 97 TYR HE2 H 15.175 -8.653 -3.458 1.00 . B B . 97 TYR HE2 1 1
18 82231 2 1 97 TYR HH H 14.212 -11.145 -5.512 1.00 . B B . 97 TYR HH 1 1
18 82232 2 1 97 TYR N N 9.973 -4.160 -4.308 1.00 . B B . 97 TYR N 1 1
18 82233 2 1 97 TYR O O 10.804 -5.611 -1.925 1.00 . B B . 97 TYR O 1 1
18 82234 2 1 97 TYR OH O 14.187 -10.781 -4.624 1.00 . B B . 97 TYR OH 1 1
18 82235 2 1 98 ASN C C 9.930 -9.472 -1.650 1.00 . B B . 98 ASN C 1 1
18 82236 2 1 98 ASN CA C 9.479 -8.014 -1.571 1.00 . B B . 98 ASN CA 1 1
18 82237 2 1 98 ASN CB C 8.011 -7.947 -1.138 1.00 . B B . 98 ASN CB 1 1
18 82238 2 1 98 ASN CG C 7.510 -6.523 -0.986 1.00 . B B . 98 ASN CG 1 1
18 82239 2 1 98 ASN H H 9.314 -7.724 -3.666 1.00 . B B . 98 ASN H 1 1
18 82240 2 1 98 ASN HA H 10.081 -7.507 -0.833 1.00 . B B . 98 ASN HA 1 1
18 82241 2 1 98 ASN HB2 H 7.402 -8.443 -1.879 1.00 . B B . 98 ASN HB2 1 1
18 82242 2 1 98 ASN HB3 H 7.899 -8.453 -0.190 1.00 . B B . 98 ASN HB3 1 1
18 82243 2 1 98 ASN HD21 H 8.083 -6.496 0.920 1.00 . B B . 98 ASN HD21 1 1
18 82244 2 1 98 ASN HD22 H 7.343 -5.048 0.337 1.00 . B B . 98 ASN HD22 1 1
18 82245 2 1 98 ASN N N 9.670 -7.325 -2.845 1.00 . B B . 98 ASN N 1 1
18 82246 2 1 98 ASN ND2 N 7.662 -5.966 0.211 1.00 . B B . 98 ASN ND2 1 1
18 82247 2 1 98 ASN O O 9.718 -10.142 -2.663 1.00 . B B . 98 ASN O 1 1
18 82248 2 1 98 ASN OD1 O 6.994 -5.931 -1.932 1.00 . B B . 98 ASN OD1 1 1
18 82249 2 1 99 ALA C C 10.880 -11.886 0.913 1.00 . B B . 99 ALA C 1 1
18 82250 2 1 99 ALA CA C 11.030 -11.332 -0.502 1.00 . B B . 99 ALA CA 1 1
18 82251 2 1 99 ALA CB C 12.482 -11.417 -0.951 1.00 . B B . 99 ALA CB 1 1
18 82252 2 1 99 ALA H H 10.683 -9.364 0.199 1.00 . B B . 99 ALA H 1 1
18 82253 2 1 99 ALA HA H 10.432 -11.929 -1.175 1.00 . B B . 99 ALA HA 1 1
18 82254 2 1 99 ALA HB1 H 13.008 -12.133 -0.339 1.00 . B B . 99 ALA HB1 1 1
18 82255 2 1 99 ALA HB2 H 12.522 -11.726 -1.984 1.00 . B B . 99 ALA HB2 1 1
18 82256 2 1 99 ALA HB3 H 12.946 -10.445 -0.849 1.00 . B B . 99 ALA HB3 1 1
18 82257 2 1 99 ALA N N 10.549 -9.953 -0.572 1.00 . B B . 99 ALA N 1 1
18 82258 2 1 99 ALA O O 11.494 -11.378 1.852 1.00 . B B . 99 ALA O 1 1
18 82259 2 1 100 SER C C 10.054 -15.053 2.325 1.00 . B B . 100 SER C 1 1
18 82260 2 1 100 SER CA C 9.841 -13.538 2.370 1.00 . B B . 100 SER CA 1 1
18 82261 2 1 100 SER CB C 8.435 -13.207 2.879 1.00 . B B . 100 SER CB 1 1
18 82262 2 1 100 SER H H 9.603 -13.292 0.277 1.00 . B B . 100 SER H 1 1
18 82263 2 1 100 SER HA H 10.563 -13.114 3.051 1.00 . B B . 100 SER HA 1 1
18 82264 2 1 100 SER HB2 H 8.347 -13.514 3.910 1.00 . B B . 100 SER HB2 1 1
18 82265 2 1 100 SER HB3 H 8.265 -12.144 2.803 1.00 . B B . 100 SER HB3 1 1
18 82266 2 1 100 SER HG H 7.658 -13.806 1.184 1.00 . B B . 100 SER HG 1 1
18 82267 2 1 100 SER N N 10.064 -12.928 1.061 1.00 . B B . 100 SER N 1 1
18 82268 2 1 100 SER O O 10.049 -15.651 1.249 1.00 . B B . 100 SER O 1 1
18 82269 2 1 100 SER OG O 7.448 -13.883 2.118 1.00 . B B . 100 SER OG 1 1
18 82270 2 1 101 PHE C C 9.492 -17.771 4.531 1.00 . B B . 101 PHE C 1 1
18 82271 2 1 101 PHE CA C 10.467 -17.109 3.558 1.00 . B B . 101 PHE CA 1 1
18 82272 2 1 101 PHE CB C 11.910 -17.397 3.978 1.00 . B B . 101 PHE CB 1 1
18 82273 2 1 101 PHE CD1 C 12.100 -17.069 6.459 1.00 . B B . 101 PHE CD1 1 1
18 82274 2 1 101 PHE CD2 C 13.028 -15.409 5.020 1.00 . B B . 101 PHE CD2 1 1
18 82275 2 1 101 PHE CE1 C 12.509 -16.345 7.564 1.00 . B B . 101 PHE CE1 1 1
18 82276 2 1 101 PHE CE2 C 13.441 -14.682 6.120 1.00 . B B . 101 PHE CE2 1 1
18 82277 2 1 101 PHE CG C 12.354 -16.609 5.177 1.00 . B B . 101 PHE CG 1 1
18 82278 2 1 101 PHE CZ C 13.181 -15.150 7.394 1.00 . B B . 101 PHE CZ 1 1
18 82279 2 1 101 PHE H H 10.230 -15.150 4.317 1.00 . B B . 101 PHE H 1 1
18 82280 2 1 101 PHE HA H 10.302 -17.515 2.570 1.00 . B B . 101 PHE HA 1 1
18 82281 2 1 101 PHE HB2 H 12.003 -18.447 4.217 1.00 . B B . 101 PHE HB2 1 1
18 82282 2 1 101 PHE HB3 H 12.571 -17.160 3.159 1.00 . B B . 101 PHE HB3 1 1
18 82283 2 1 101 PHE HD1 H 11.574 -18.003 6.594 1.00 . B B . 101 PHE HD1 1 1
18 82284 2 1 101 PHE HD2 H 13.231 -15.042 4.026 1.00 . B B . 101 PHE HD2 1 1
18 82285 2 1 101 PHE HE1 H 12.303 -16.713 8.559 1.00 . B B . 101 PHE HE1 1 1
18 82286 2 1 101 PHE HE2 H 13.966 -13.747 5.984 1.00 . B B . 101 PHE HE2 1 1
18 82287 2 1 101 PHE HZ H 13.501 -14.582 8.254 1.00 . B B . 101 PHE HZ 1 1
18 82288 2 1 101 PHE N N 10.243 -15.670 3.489 1.00 . B B . 101 PHE N 1 1
18 82289 2 1 101 PHE O O 9.288 -17.292 5.648 1.00 . B B . 101 PHE O 1 1
18 82290 2 1 102 ASN C C 8.559 -20.931 5.392 1.00 . B B . 102 ASN C 1 1
18 82291 2 1 102 ASN CA C 7.944 -19.612 4.923 1.00 . B B . 102 ASN CA 1 1
18 82292 2 1 102 ASN CB C 6.657 -19.877 4.137 1.00 . B B . 102 ASN CB 1 1
18 82293 2 1 102 ASN CG C 5.930 -18.599 3.765 1.00 . B B . 102 ASN CG 1 1
18 82294 2 1 102 ASN H H 9.094 -19.204 3.195 1.00 . B B . 102 ASN H 1 1
18 82295 2 1 102 ASN HA H 7.712 -19.007 5.787 1.00 . B B . 102 ASN HA 1 1
18 82296 2 1 102 ASN HB2 H 6.901 -20.407 3.228 1.00 . B B . 102 ASN HB2 1 1
18 82297 2 1 102 ASN HB3 H 5.996 -20.485 4.735 1.00 . B B . 102 ASN HB3 1 1
18 82298 2 1 102 ASN HD21 H 7.026 -18.428 2.115 1.00 . B B . 102 ASN HD21 1 1
18 82299 2 1 102 ASN HD22 H 5.855 -17.184 2.371 1.00 . B B . 102 ASN HD22 1 1
18 82300 2 1 102 ASN N N 8.893 -18.875 4.097 1.00 . B B . 102 ASN N 1 1
18 82301 2 1 102 ASN ND2 N 6.308 -18.011 2.636 1.00 . B B . 102 ASN ND2 1 1
18 82302 2 1 102 ASN O O 9.062 -21.708 4.581 1.00 . B B . 102 ASN O 1 1
18 82303 2 1 102 ASN OD1 O 5.037 -18.149 4.481 1.00 . B B . 102 ASN OD1 1 1
18 82304 2 1 103 ILE C C 8.080 -23.059 8.215 1.00 . B B . 103 ILE C 1 1
18 82305 2 1 103 ILE CA C 9.070 -22.409 7.259 1.00 . B B . 103 ILE CA 1 1
18 82306 2 1 103 ILE CB C 10.395 -22.169 8.014 1.00 . B B . 103 ILE CB 1 1
18 82307 2 1 103 ILE CD1 C 11.549 -20.532 9.579 1.00 . B B . 103 ILE CD1 1 1
18 82308 2 1 103 ILE CG1 C 10.490 -20.727 8.516 1.00 . B B . 103 ILE CG1 1 1
18 82309 2 1 103 ILE CG2 C 11.581 -22.502 7.118 1.00 . B B . 103 ILE CG2 1 1
18 82310 2 1 103 ILE H H 8.110 -20.522 7.301 1.00 . B B . 103 ILE H 1 1
18 82311 2 1 103 ILE HA H 9.264 -23.089 6.441 1.00 . B B . 103 ILE HA 1 1
18 82312 2 1 103 ILE HB H 10.422 -22.839 8.861 1.00 . B B . 103 ILE HB 1 1
18 82313 2 1 103 ILE HD11 H 12.298 -19.841 9.215 1.00 . B B . 103 ILE HD11 1 1
18 82314 2 1 103 ILE HD12 H 11.095 -20.130 10.471 1.00 . B B . 103 ILE HD12 1 1
18 82315 2 1 103 ILE HD13 H 12.014 -21.479 9.804 1.00 . B B . 103 ILE HD13 1 1
18 82316 2 1 103 ILE HG12 H 10.727 -20.077 7.688 1.00 . B B . 103 ILE HG12 1 1
18 82317 2 1 103 ILE HG13 H 9.540 -20.434 8.938 1.00 . B B . 103 ILE HG13 1 1
18 82318 2 1 103 ILE HG21 H 11.422 -23.463 6.652 1.00 . B B . 103 ILE HG21 1 1
18 82319 2 1 103 ILE HG22 H 11.678 -21.746 6.355 1.00 . B B . 103 ILE HG22 1 1
18 82320 2 1 103 ILE HG23 H 12.483 -22.535 7.711 1.00 . B B . 103 ILE HG23 1 1
18 82321 2 1 103 ILE N N 8.520 -21.179 6.700 1.00 . B B . 103 ILE N 1 1
18 82322 2 1 103 ILE O O 7.432 -22.378 9.011 1.00 . B B . 103 ILE O 1 1
18 82323 2 1 104 GLU C C 7.819 -26.009 9.969 1.00 . B B . 104 GLU C 1 1
18 82324 2 1 104 GLU CA C 7.050 -25.120 8.989 1.00 . B B . 104 GLU CA 1 1
18 82325 2 1 104 GLU CB C 6.091 -25.953 8.138 1.00 . B B . 104 GLU CB 1 1
18 82326 2 1 104 GLU CD C 5.790 -27.408 6.098 1.00 . B B . 104 GLU CD 1 1
18 82327 2 1 104 GLU CG C 6.736 -26.527 6.889 1.00 . B B . 104 GLU CG 1 1
18 82328 2 1 104 GLU H H 8.505 -24.867 7.474 1.00 . B B . 104 GLU H 1 1
18 82329 2 1 104 GLU HA H 6.477 -24.399 9.554 1.00 . B B . 104 GLU HA 1 1
18 82330 2 1 104 GLU HB2 H 5.719 -26.773 8.735 1.00 . B B . 104 GLU HB2 1 1
18 82331 2 1 104 GLU HB3 H 5.259 -25.334 7.837 1.00 . B B . 104 GLU HB3 1 1
18 82332 2 1 104 GLU HG2 H 7.058 -25.712 6.260 1.00 . B B . 104 GLU HG2 1 1
18 82333 2 1 104 GLU HG3 H 7.593 -27.116 7.182 1.00 . B B . 104 GLU HG3 1 1
18 82334 2 1 104 GLU N N 7.965 -24.380 8.131 1.00 . B B . 104 GLU N 1 1
18 82335 2 1 104 GLU O O 8.892 -26.516 9.641 1.00 . B B . 104 GLU O 1 1
18 82336 2 1 104 GLU OE1 O 4.567 -27.162 6.153 1.00 . B B . 104 GLU OE1 1 1
18 82337 2 1 104 GLU OE2 O 6.271 -28.342 5.425 1.00 . B B . 104 GLU OE2 1 1
18 82338 2 1 105 TRP C C 6.881 -27.900 12.890 1.00 . B B . 105 TRP C 1 1
18 82339 2 1 105 TRP CA C 7.912 -27.027 12.179 1.00 . B B . 105 TRP CA 1 1
18 82340 2 1 105 TRP CB C 8.669 -26.159 13.193 1.00 . B B . 105 TRP CB 1 1
18 82341 2 1 105 TRP CD1 C 9.269 -23.918 12.095 1.00 . B B . 105 TRP CD1 1 1
18 82342 2 1 105 TRP CD2 C 11.001 -25.316 12.343 1.00 . B B . 105 TRP CD2 1 1
18 82343 2 1 105 TRP CE2 C 11.462 -24.136 11.730 1.00 . B B . 105 TRP CE2 1 1
18 82344 2 1 105 TRP CE3 C 11.913 -26.345 12.600 1.00 . B B . 105 TRP CE3 1 1
18 82345 2 1 105 TRP CG C 9.594 -25.158 12.568 1.00 . B B . 105 TRP CG 1 1
18 82346 2 1 105 TRP CH2 C 13.667 -24.980 11.638 1.00 . B B . 105 TRP CH2 1 1
18 82347 2 1 105 TRP CZ2 C 12.796 -23.956 11.373 1.00 . B B . 105 TRP CZ2 1 1
18 82348 2 1 105 TRP CZ3 C 13.236 -26.164 12.246 1.00 . B B . 105 TRP CZ3 1 1
18 82349 2 1 105 TRP H H 6.419 -25.761 11.378 1.00 . B B . 105 TRP H 1 1
18 82350 2 1 105 TRP HA H 8.618 -27.670 11.676 1.00 . B B . 105 TRP HA 1 1
18 82351 2 1 105 TRP HB2 H 7.955 -25.617 13.794 1.00 . B B . 105 TRP HB2 1 1
18 82352 2 1 105 TRP HB3 H 9.256 -26.800 13.836 1.00 . B B . 105 TRP HB3 1 1
18 82353 2 1 105 TRP HD1 H 8.273 -23.500 12.119 1.00 . B B . 105 TRP HD1 1 1
18 82354 2 1 105 TRP HE1 H 10.410 -22.400 11.194 1.00 . B B . 105 TRP HE1 1 1
18 82355 2 1 105 TRP HE3 H 11.600 -27.266 13.069 1.00 . B B . 105 TRP HE3 1 1
18 82356 2 1 105 TRP HH2 H 14.711 -24.883 11.377 1.00 . B B . 105 TRP HH2 1 1
18 82357 2 1 105 TRP HZ2 H 13.145 -23.050 10.903 1.00 . B B . 105 TRP HZ2 1 1
18 82358 2 1 105 TRP HZ3 H 13.955 -26.948 12.437 1.00 . B B . 105 TRP HZ3 1 1
18 82359 2 1 105 TRP N N 7.271 -26.195 11.168 1.00 . B B . 105 TRP N 1 1
18 82360 2 1 105 TRP NE1 N 10.386 -23.298 11.590 1.00 . B B . 105 TRP NE1 1 1
18 82361 2 1 105 TRP O O 6.413 -27.502 13.976 1.00 . B B . 105 TRP O 1 1
18 82362 2 1 105 TRP OXT O 6.561 -28.984 12.357 1.00 . B B . 105 TRP OXT 1 1
18 82363 3 1 1 GLY C C -12.191 16.826 10.579 1.00 . C C . 1 GLY C 1 1
18 82364 3 1 1 GLY CA C -11.470 15.646 9.956 1.00 . C C . 1 GLY CA 1 1
18 82365 3 1 1 GLY H1 H -11.861 14.029 8.694 1.00 . C C . 1 GLY H1 1 1
18 82366 3 1 1 GLY H2 H -12.935 14.156 9.993 1.00 . C C . 1 GLY H2 1 1
18 82367 3 1 1 GLY H3 H -13.069 15.214 8.681 1.00 . C C . 1 GLY H3 1 1
18 82368 3 1 1 GLY HA2 H -10.932 15.119 10.730 1.00 . C C . 1 GLY HA2 1 1
18 82369 3 1 1 GLY HA3 H -10.762 16.016 9.229 1.00 . C C . 1 GLY HA3 1 1
18 82370 3 1 1 GLY N N -12.400 14.696 9.284 1.00 . C C . 1 GLY N 1 1
18 82371 3 1 1 GLY O O -11.828 17.978 10.337 1.00 . C C . 1 GLY O 1 1
18 82372 3 1 2 ASP C C -14.781 18.403 11.028 1.00 . C C . 2 ASP C 1 1
18 82373 3 1 2 ASP CA C -13.992 17.582 12.044 1.00 . C C . 2 ASP CA 1 1
18 82374 3 1 2 ASP CB C -13.073 18.494 12.861 1.00 . C C . 2 ASP CB 1 1
18 82375 3 1 2 ASP CG C -13.831 19.326 13.877 1.00 . C C . 2 ASP CG 1 1
18 82376 3 1 2 ASP H H -13.452 15.598 11.532 1.00 . C C . 2 ASP H 1 1
18 82377 3 1 2 ASP HA H -14.689 17.098 12.713 1.00 . C C . 2 ASP HA 1 1
18 82378 3 1 2 ASP HB2 H -12.352 17.887 13.389 1.00 . C C . 2 ASP HB2 1 1
18 82379 3 1 2 ASP HB3 H -12.552 19.163 12.191 1.00 . C C . 2 ASP HB3 1 1
18 82380 3 1 2 ASP N N -13.213 16.538 11.382 1.00 . C C . 2 ASP N 1 1
18 82381 3 1 2 ASP O O -14.212 18.971 10.095 1.00 . C C . 2 ASP O 1 1
18 82382 3 1 2 ASP OD1 O -14.344 18.746 14.857 1.00 . C C . 2 ASP OD1 1 1
18 82383 3 1 2 ASP OD2 O -13.912 20.559 13.692 1.00 . C C . 2 ASP OD2 1 1
18 82384 3 1 3 GLN C C -17.876 20.150 11.110 1.00 . C C . 3 GLN C 1 1
18 82385 3 1 3 GLN CA C -16.971 19.208 10.323 1.00 . C C . 3 GLN CA 1 1
18 82386 3 1 3 GLN CB C -17.823 18.253 9.480 1.00 . C C . 3 GLN CB 1 1
18 82387 3 1 3 GLN CD C -16.243 17.905 7.535 1.00 . C C . 3 GLN CD 1 1
18 82388 3 1 3 GLN CG C -17.010 17.253 8.669 1.00 . C C . 3 GLN CG 1 1
18 82389 3 1 3 GLN H H -16.488 17.982 11.978 1.00 . C C . 3 GLN H 1 1
18 82390 3 1 3 GLN HA H -16.348 19.795 9.666 1.00 . C C . 3 GLN HA 1 1
18 82391 3 1 3 GLN HB2 H -18.478 17.701 10.137 1.00 . C C . 3 GLN HB2 1 1
18 82392 3 1 3 GLN HB3 H -18.424 18.835 8.795 1.00 . C C . 3 GLN HB3 1 1
18 82393 3 1 3 GLN HE21 H -14.659 16.763 7.913 1.00 . C C . 3 GLN HE21 1 1
18 82394 3 1 3 GLN HE22 H -14.487 17.875 6.603 1.00 . C C . 3 GLN HE22 1 1
18 82395 3 1 3 GLN HG2 H -16.304 16.765 9.324 1.00 . C C . 3 GLN HG2 1 1
18 82396 3 1 3 GLN HG3 H -17.682 16.517 8.254 1.00 . C C . 3 GLN HG3 1 1
18 82397 3 1 3 GLN N N -16.096 18.459 11.218 1.00 . C C . 3 GLN N 1 1
18 82398 3 1 3 GLN NE2 N -15.004 17.471 7.330 1.00 . C C . 3 GLN NE2 1 1
18 82399 3 1 3 GLN O O -19.087 20.189 10.895 1.00 . C C . 3 GLN O 1 1
18 82400 3 1 3 GLN OE1 O -16.757 18.790 6.852 1.00 . C C . 3 GLN OE1 1 1
18 82401 3 1 4 ALA C C -17.575 23.280 12.591 1.00 . C C . 4 ALA C 1 1
18 82402 3 1 4 ALA CA C -18.030 21.848 12.848 1.00 . C C . 4 ALA CA 1 1
18 82403 3 1 4 ALA CB C -17.875 21.503 14.321 1.00 . C C . 4 ALA CB 1 1
18 82404 3 1 4 ALA H H -16.310 20.832 12.153 1.00 . C C . 4 ALA H 1 1
18 82405 3 1 4 ALA HA H -19.076 21.761 12.588 1.00 . C C . 4 ALA HA 1 1
18 82406 3 1 4 ALA HB1 H -18.127 22.366 14.920 1.00 . C C . 4 ALA HB1 1 1
18 82407 3 1 4 ALA HB2 H -18.536 20.686 14.570 1.00 . C C . 4 ALA HB2 1 1
18 82408 3 1 4 ALA HB3 H -16.854 21.213 14.517 1.00 . C C . 4 ALA HB3 1 1
18 82409 3 1 4 ALA N N -17.279 20.906 12.027 1.00 . C C . 4 ALA N 1 1
18 82410 3 1 4 ALA O O -18.386 24.152 12.272 1.00 . C C . 4 ALA O 1 1
18 82411 3 1 5 SER C C -14.762 24.835 11.319 1.00 . C C . 5 SER C 1 1
18 82412 3 1 5 SER CA C -15.691 24.834 12.529 1.00 . C C . 5 SER CA 1 1
18 82413 3 1 5 SER CB C -14.929 25.282 13.776 1.00 . C C . 5 SER CB 1 1
18 82414 3 1 5 SER H H -15.682 22.766 12.979 1.00 . C C . 5 SER H 1 1
18 82415 3 1 5 SER HA H -16.500 25.523 12.344 1.00 . C C . 5 SER HA 1 1
18 82416 3 1 5 SER HB2 H -13.895 24.984 13.691 1.00 . C C . 5 SER HB2 1 1
18 82417 3 1 5 SER HB3 H -14.987 26.357 13.864 1.00 . C C . 5 SER HB3 1 1
18 82418 3 1 5 SER HG H -16.406 24.498 14.794 1.00 . C C . 5 SER HG 1 1
18 82419 3 1 5 SER N N -16.271 23.510 12.733 1.00 . C C . 5 SER N 1 1
18 82420 3 1 5 SER O O -13.651 24.307 11.378 1.00 . C C . 5 SER O 1 1
18 82421 3 1 5 SER OG O -15.479 24.698 14.943 1.00 . C C . 5 SER OG 1 1
18 82422 3 1 6 TRP C C -14.830 26.693 8.158 1.00 . C C . 6 TRP C 1 1
18 82423 3 1 6 TRP CA C -14.424 25.492 9.004 1.00 . C C . 6 TRP CA 1 1
18 82424 3 1 6 TRP CB C -14.560 24.201 8.184 1.00 . C C . 6 TRP CB 1 1
18 82425 3 1 6 TRP CD1 C -14.041 24.592 5.706 1.00 . C C . 6 TRP CD1 1 1
18 82426 3 1 6 TRP CD2 C -12.350 23.672 6.852 1.00 . C C . 6 TRP CD2 1 1
18 82427 3 1 6 TRP CE2 C -11.949 23.837 5.513 1.00 . C C . 6 TRP CE2 1 1
18 82428 3 1 6 TRP CE3 C -11.446 23.111 7.760 1.00 . C C . 6 TRP CE3 1 1
18 82429 3 1 6 TRP CG C -13.696 24.162 6.955 1.00 . C C . 6 TRP CG 1 1
18 82430 3 1 6 TRP CH2 C -9.824 22.915 5.970 1.00 . C C . 6 TRP CH2 1 1
18 82431 3 1 6 TRP CZ2 C -10.686 23.461 5.060 1.00 . C C . 6 TRP CZ2 1 1
18 82432 3 1 6 TRP CZ3 C -10.194 22.738 7.309 1.00 . C C . 6 TRP CZ3 1 1
18 82433 3 1 6 TRP H H -16.117 25.826 10.232 1.00 . C C . 6 TRP H 1 1
18 82434 3 1 6 TRP HA H -13.391 25.611 9.299 1.00 . C C . 6 TRP HA 1 1
18 82435 3 1 6 TRP HB2 H -14.288 23.362 8.805 1.00 . C C . 6 TRP HB2 1 1
18 82436 3 1 6 TRP HB3 H -15.589 24.092 7.873 1.00 . C C . 6 TRP HB3 1 1
18 82437 3 1 6 TRP HD1 H -15.001 25.019 5.454 1.00 . C C . 6 TRP HD1 1 1
18 82438 3 1 6 TRP HE1 H -13.003 24.628 3.882 1.00 . C C . 6 TRP HE1 1 1
18 82439 3 1 6 TRP HE3 H -11.713 22.966 8.796 1.00 . C C . 6 TRP HE3 1 1
18 82440 3 1 6 TRP HH2 H -8.835 22.609 5.662 1.00 . C C . 6 TRP HH2 1 1
18 82441 3 1 6 TRP HZ2 H -10.384 23.593 4.032 1.00 . C C . 6 TRP HZ2 1 1
18 82442 3 1 6 TRP HZ3 H -9.483 22.302 7.996 1.00 . C C . 6 TRP HZ3 1 1
18 82443 3 1 6 TRP N N -15.223 25.425 10.221 1.00 . C C . 6 TRP N 1 1
18 82444 3 1 6 TRP NE1 N -12.998 24.399 4.834 1.00 . C C . 6 TRP NE1 1 1
18 82445 3 1 6 TRP O O -15.941 26.744 7.632 1.00 . C C . 6 TRP O 1 1
18 82446 3 1 7 SER C C -15.368 29.622 7.827 1.00 . C C . 7 SER C 1 1
18 82447 3 1 7 SER CA C -14.184 28.859 7.243 1.00 . C C . 7 SER CA 1 1
18 82448 3 1 7 SER CB C -14.458 28.480 5.785 1.00 . C C . 7 SER CB 1 1
18 82449 3 1 7 SER H H -13.058 27.567 8.483 1.00 . C C . 7 SER H 1 1
18 82450 3 1 7 SER HA H -13.306 29.487 7.288 1.00 . C C . 7 SER HA 1 1
18 82451 3 1 7 SER HB2 H -13.785 27.687 5.489 1.00 . C C . 7 SER HB2 1 1
18 82452 3 1 7 SER HB3 H -15.479 28.140 5.688 1.00 . C C . 7 SER HB3 1 1
18 82453 3 1 7 SER HG H -15.110 29.902 4.607 1.00 . C C . 7 SER HG 1 1
18 82454 3 1 7 SER N N -13.923 27.661 8.034 1.00 . C C . 7 SER N 1 1
18 82455 3 1 7 SER O O -16.483 29.543 7.311 1.00 . C C . 7 SER O 1 1
18 82456 3 1 7 SER OG O -14.261 29.587 4.922 1.00 . C C . 7 SER OG 1 1
18 82457 3 1 8 HIS C C -16.023 32.620 9.341 1.00 . C C . 8 HIS C 1 1
18 82458 3 1 8 HIS CA C -16.173 31.114 9.574 1.00 . C C . 8 HIS CA 1 1
18 82459 3 1 8 HIS CB C -16.149 30.823 11.076 1.00 . C C . 8 HIS CB 1 1
18 82460 3 1 8 HIS CD2 C -16.496 28.641 12.441 1.00 . C C . 8 HIS CD2 1 1
18 82461 3 1 8 HIS CE1 C -18.211 27.845 11.330 1.00 . C C . 8 HIS CE1 1 1
18 82462 3 1 8 HIS CG C -16.789 29.524 11.456 1.00 . C C . 8 HIS CG 1 1
18 82463 3 1 8 HIS H H -14.209 30.385 9.268 1.00 . C C . 8 HIS H 1 1
18 82464 3 1 8 HIS HA H -17.120 30.791 9.172 1.00 . C C . 8 HIS HA 1 1
18 82465 3 1 8 HIS HB2 H -15.124 30.796 11.412 1.00 . C C . 8 HIS HB2 1 1
18 82466 3 1 8 HIS HB3 H -16.669 31.614 11.595 1.00 . C C . 8 HIS HB3 1 1
18 82467 3 1 8 HIS HD1 H -18.313 29.399 10.005 1.00 . C C . 8 HIS HD1 1 1
18 82468 3 1 8 HIS HD2 H -15.704 28.735 13.170 1.00 . C C . 8 HIS HD2 1 1
18 82469 3 1 8 HIS HE1 H -19.021 27.206 11.009 1.00 . C C . 8 HIS HE1 1 1
18 82470 3 1 8 HIS N N -15.120 30.355 8.908 1.00 . C C . 8 HIS N 1 1
18 82471 3 1 8 HIS ND1 N -17.866 28.993 10.777 1.00 . C C . 8 HIS ND1 1 1
18 82472 3 1 8 HIS NE2 N -17.394 27.608 12.340 1.00 . C C . 8 HIS NE2 1 1
18 82473 3 1 8 HIS O O -16.986 33.292 8.968 1.00 . C C . 8 HIS O 1 1
18 82474 3 1 9 PRO C C -14.539 34.975 7.869 1.00 . C C . 9 PRO C 1 1
18 82475 3 1 9 PRO CA C -14.552 34.607 9.351 1.00 . C C . 9 PRO CA 1 1
18 82476 3 1 9 PRO CB C -13.070 34.763 9.715 1.00 . C C . 9 PRO CB 1 1
18 82477 3 1 9 PRO CD C -13.613 32.465 10.032 1.00 . C C . 9 PRO CD 1 1
18 82478 3 1 9 PRO CG C -12.757 33.579 10.563 1.00 . C C . 9 PRO CG 1 1
18 82479 3 1 9 PRO HA H -15.276 35.220 9.868 1.00 . C C . 9 PRO HA 1 1
18 82480 3 1 9 PRO HB2 H -12.473 34.771 8.813 1.00 . C C . 9 PRO HB2 1 1
18 82481 3 1 9 PRO HB3 H -12.922 35.685 10.257 1.00 . C C . 9 PRO HB3 1 1
18 82482 3 1 9 PRO HD2 H -13.114 31.960 9.217 1.00 . C C . 9 PRO HD2 1 1
18 82483 3 1 9 PRO HD3 H -13.860 31.769 10.817 1.00 . C C . 9 PRO HD3 1 1
18 82484 3 1 9 PRO HG2 H -11.711 33.325 10.474 1.00 . C C . 9 PRO HG2 1 1
18 82485 3 1 9 PRO HG3 H -13.008 33.786 11.593 1.00 . C C . 9 PRO HG3 1 1
18 82486 3 1 9 PRO N N -14.812 33.176 9.558 1.00 . C C . 9 PRO N 1 1
18 82487 3 1 9 PRO O O -14.131 34.174 7.026 1.00 . C C . 9 PRO O 1 1
18 82488 3 1 10 GLN C C -13.616 36.762 5.589 1.00 . C C . 10 GLN C 1 1
18 82489 3 1 10 GLN CA C -15.022 36.655 6.172 1.00 . C C . 10 GLN CA 1 1
18 82490 3 1 10 GLN CB C -15.720 38.016 6.073 1.00 . C C . 10 GLN CB 1 1
18 82491 3 1 10 GLN CD C -17.295 37.380 4.201 1.00 . C C . 10 GLN CD 1 1
18 82492 3 1 10 GLN CG C -16.234 38.352 4.681 1.00 . C C . 10 GLN CG 1 1
18 82493 3 1 10 GLN H H -15.298 36.783 8.270 1.00 . C C . 10 GLN H 1 1
18 82494 3 1 10 GLN HA H -15.582 35.934 5.595 1.00 . C C . 10 GLN HA 1 1
18 82495 3 1 10 GLN HB2 H -16.558 38.026 6.752 1.00 . C C . 10 GLN HB2 1 1
18 82496 3 1 10 GLN HB3 H -15.022 38.786 6.370 1.00 . C C . 10 GLN HB3 1 1
18 82497 3 1 10 GLN HE21 H -18.291 37.586 5.910 1.00 . C C . 10 GLN HE21 1 1
18 82498 3 1 10 GLN HE22 H -18.993 36.510 4.756 1.00 . C C . 10 GLN HE22 1 1
18 82499 3 1 10 GLN HG2 H -16.660 39.344 4.699 1.00 . C C . 10 GLN HG2 1 1
18 82500 3 1 10 GLN HG3 H -15.405 38.328 3.989 1.00 . C C . 10 GLN HG3 1 1
18 82501 3 1 10 GLN N N -14.985 36.190 7.555 1.00 . C C . 10 GLN N 1 1
18 82502 3 1 10 GLN NE2 N -18.294 37.133 5.040 1.00 . C C . 10 GLN NE2 1 1
18 82503 3 1 10 GLN O O -13.329 36.216 4.524 1.00 . C C . 10 GLN O 1 1
18 82504 3 1 10 GLN OE1 O -17.217 36.858 3.090 1.00 . C C . 10 GLN OE1 1 1
18 82505 3 1 11 PHE C C -10.506 36.533 6.453 1.00 . C C . 11 PHE C 1 1
18 82506 3 1 11 PHE CA C -11.365 37.653 5.878 1.00 . C C . 11 PHE CA 1 1
18 82507 3 1 11 PHE CB C -10.841 39.017 6.339 1.00 . C C . 11 PHE CB 1 1
18 82508 3 1 11 PHE CD1 C -11.461 40.341 4.298 1.00 . C C . 11 PHE CD1 1 1
18 82509 3 1 11 PHE CD2 C -12.220 41.109 6.424 1.00 . C C . 11 PHE CD2 1 1
18 82510 3 1 11 PHE CE1 C -12.087 41.411 3.685 1.00 . C C . 11 PHE CE1 1 1
18 82511 3 1 11 PHE CE2 C -12.846 42.181 5.818 1.00 . C C . 11 PHE CE2 1 1
18 82512 3 1 11 PHE CG C -11.519 40.179 5.673 1.00 . C C . 11 PHE CG 1 1
18 82513 3 1 11 PHE CZ C -12.781 42.332 4.447 1.00 . C C . 11 PHE CZ 1 1
18 82514 3 1 11 PHE H H -13.049 37.895 7.131 1.00 . C C . 11 PHE H 1 1
18 82515 3 1 11 PHE HA H -11.333 37.604 4.799 1.00 . C C . 11 PHE HA 1 1
18 82516 3 1 11 PHE HB2 H -10.992 39.110 7.403 1.00 . C C . 11 PHE HB2 1 1
18 82517 3 1 11 PHE HB3 H -9.785 39.079 6.122 1.00 . C C . 11 PHE HB3 1 1
18 82518 3 1 11 PHE HD1 H -10.918 39.622 3.701 1.00 . C C . 11 PHE HD1 1 1
18 82519 3 1 11 PHE HD2 H -12.272 40.992 7.496 1.00 . C C . 11 PHE HD2 1 1
18 82520 3 1 11 PHE HE1 H -12.033 41.528 2.614 1.00 . C C . 11 PHE HE1 1 1
18 82521 3 1 11 PHE HE2 H -13.388 42.898 6.415 1.00 . C C . 11 PHE HE2 1 1
18 82522 3 1 11 PHE HZ H -13.271 43.169 3.971 1.00 . C C . 11 PHE HZ 1 1
18 82523 3 1 11 PHE N N -12.749 37.475 6.299 1.00 . C C . 11 PHE N 1 1
18 82524 3 1 11 PHE O O -10.306 36.448 7.666 1.00 . C C . 11 PHE O 1 1
18 82525 3 1 12 GLU C C -8.336 34.057 4.774 1.00 . C C . 12 GLU C 1 1
18 82526 3 1 12 GLU CA C -9.187 34.528 5.952 1.00 . C C . 12 GLU CA 1 1
18 82527 3 1 12 GLU CB C -10.055 33.381 6.481 1.00 . C C . 12 GLU CB 1 1
18 82528 3 1 12 GLU CD C -12.137 31.986 6.150 1.00 . C C . 12 GLU CD 1 1
18 82529 3 1 12 GLU CG C -11.183 32.994 5.538 1.00 . C C . 12 GLU CG 1 1
18 82530 3 1 12 GLU H H -10.200 35.814 4.613 1.00 . C C . 12 GLU H 1 1
18 82531 3 1 12 GLU HA H -8.526 34.857 6.742 1.00 . C C . 12 GLU HA 1 1
18 82532 3 1 12 GLU HB2 H -9.430 32.514 6.636 1.00 . C C . 12 GLU HB2 1 1
18 82533 3 1 12 GLU HB3 H -10.488 33.677 7.426 1.00 . C C . 12 GLU HB3 1 1
18 82534 3 1 12 GLU HG2 H -11.739 33.881 5.278 1.00 . C C . 12 GLU HG2 1 1
18 82535 3 1 12 GLU HG3 H -10.754 32.563 4.644 1.00 . C C . 12 GLU HG3 1 1
18 82536 3 1 12 GLU N N -10.009 35.672 5.564 1.00 . C C . 12 GLU N 1 1
18 82537 3 1 12 GLU O O -8.865 33.579 3.768 1.00 . C C . 12 GLU O 1 1
18 82538 3 1 12 GLU OE1 O -11.710 31.240 7.058 1.00 . C C . 12 GLU OE1 1 1
18 82539 3 1 12 GLU OE2 O -13.309 31.944 5.724 1.00 . C C . 12 GLU OE2 1 1
18 82540 3 1 13 LYS C C -5.029 32.833 4.363 1.00 . C C . 13 LYS C 1 1
18 82541 3 1 13 LYS CA C -6.089 33.806 3.845 1.00 . C C . 13 LYS CA 1 1
18 82542 3 1 13 LYS CB C -5.413 35.043 3.247 1.00 . C C . 13 LYS CB 1 1
18 82543 3 1 13 LYS CD C -3.525 35.740 1.742 1.00 . C C . 13 LYS CD 1 1
18 82544 3 1 13 LYS CE C -2.736 35.428 0.481 1.00 . C C . 13 LYS CE 1 1
18 82545 3 1 13 LYS CG C -4.689 34.780 1.935 1.00 . C C . 13 LYS CG 1 1
18 82546 3 1 13 LYS H H -6.661 34.581 5.734 1.00 . C C . 13 LYS H 1 1
18 82547 3 1 13 LYS HA H -6.661 33.314 3.073 1.00 . C C . 13 LYS HA 1 1
18 82548 3 1 13 LYS HB2 H -6.165 35.799 3.072 1.00 . C C . 13 LYS HB2 1 1
18 82549 3 1 13 LYS HB3 H -4.695 35.425 3.959 1.00 . C C . 13 LYS HB3 1 1
18 82550 3 1 13 LYS HD2 H -3.914 36.744 1.672 1.00 . C C . 13 LYS HD2 1 1
18 82551 3 1 13 LYS HD3 H -2.868 35.667 2.597 1.00 . C C . 13 LYS HD3 1 1
18 82552 3 1 13 LYS HE2 H -3.372 35.591 -0.377 1.00 . C C . 13 LYS HE2 1 1
18 82553 3 1 13 LYS HE3 H -1.886 36.095 0.429 1.00 . C C . 13 LYS HE3 1 1
18 82554 3 1 13 LYS HG2 H -4.310 33.767 1.938 1.00 . C C . 13 LYS HG2 1 1
18 82555 3 1 13 LYS HG3 H -5.384 34.904 1.120 1.00 . C C . 13 LYS HG3 1 1
18 82556 3 1 13 LYS HZ1 H -1.208 34.003 0.486 1.00 . C C . 13 LYS HZ1 1 1
18 82557 3 1 13 LYS HZ2 H -2.614 33.502 1.285 1.00 . C C . 13 LYS HZ2 1 1
18 82558 3 1 13 LYS N N -7.019 34.202 4.904 1.00 . C C . 13 LYS N 1 1
18 82559 3 1 13 LYS NZ N -2.247 34.019 0.459 1.00 . C C . 13 LYS NZ 1 1
18 82560 3 1 13 LYS O O -5.047 31.648 4.031 1.00 . C C . 13 LYS O 1 1
18 82561 3 1 14 GLY C C -3.581 31.494 6.726 1.00 . C C . 14 GLY C 1 1
18 82562 3 1 14 GLY CA C -3.054 32.507 5.729 1.00 . C C . 14 GLY CA 1 1
18 82563 3 1 14 GLY H H -4.147 34.292 5.412 1.00 . C C . 14 GLY H 1 1
18 82564 3 1 14 GLY HA2 H -2.568 31.981 4.919 1.00 . C C . 14 GLY HA2 1 1
18 82565 3 1 14 GLY HA3 H -2.327 33.138 6.220 1.00 . C C . 14 GLY HA3 1 1
18 82566 3 1 14 GLY N N -4.110 33.342 5.180 1.00 . C C . 14 GLY N 1 1
18 82567 3 1 14 GLY O O -3.203 30.322 6.693 1.00 . C C . 14 GLY O 1 1
18 82568 3 1 15 ALA C C -5.781 29.921 7.989 1.00 . C C . 15 ALA C 1 1
18 82569 3 1 15 ALA CA C -5.047 31.090 8.631 1.00 . C C . 15 ALA CA 1 1
18 82570 3 1 15 ALA CB C -6.000 31.889 9.507 1.00 . C C . 15 ALA CB 1 1
18 82571 3 1 15 ALA H H -4.704 32.901 7.593 1.00 . C C . 15 ALA H 1 1
18 82572 3 1 15 ALA HA H -4.253 30.708 9.257 1.00 . C C . 15 ALA HA 1 1
18 82573 3 1 15 ALA HB1 H -6.996 31.842 9.095 1.00 . C C . 15 ALA HB1 1 1
18 82574 3 1 15 ALA HB2 H -6.001 31.475 10.505 1.00 . C C . 15 ALA HB2 1 1
18 82575 3 1 15 ALA HB3 H -5.674 32.919 9.547 1.00 . C C . 15 ALA HB3 1 1
18 82576 3 1 15 ALA N N -4.454 31.954 7.616 1.00 . C C . 15 ALA N 1 1
18 82577 3 1 15 ALA O O -5.510 28.759 8.297 1.00 . C C . 15 ALA O 1 1
18 82578 3 1 16 HIS C C -6.585 28.254 5.645 1.00 . C C . 16 HIS C 1 1
18 82579 3 1 16 HIS CA C -7.494 29.219 6.407 1.00 . C C . 16 HIS CA 1 1
18 82580 3 1 16 HIS CB C -8.494 29.876 5.450 1.00 . C C . 16 HIS CB 1 1
18 82581 3 1 16 HIS CD2 C -10.670 29.162 4.226 1.00 . C C . 16 HIS CD2 1 1
18 82582 3 1 16 HIS CE1 C -11.170 27.421 5.459 1.00 . C C . 16 HIS CE1 1 1
18 82583 3 1 16 HIS CG C -9.712 29.047 5.176 1.00 . C C . 16 HIS CG 1 1
18 82584 3 1 16 HIS H H -6.881 31.182 6.895 1.00 . C C . 16 HIS H 1 1
18 82585 3 1 16 HIS HA H -8.040 28.663 7.154 1.00 . C C . 16 HIS HA 1 1
18 82586 3 1 16 HIS HB2 H -8.823 30.815 5.871 1.00 . C C . 16 HIS HB2 1 1
18 82587 3 1 16 HIS HB3 H -8.003 30.066 4.506 1.00 . C C . 16 HIS HB3 1 1
18 82588 3 1 16 HIS HD1 H -9.559 27.605 6.706 1.00 . C C . 16 HIS HD1 1 1
18 82589 3 1 16 HIS HD2 H -10.725 29.923 3.460 1.00 . C C . 16 HIS HD2 1 1
18 82590 3 1 16 HIS HE1 H -11.679 26.554 5.855 1.00 . C C . 16 HIS HE1 1 1
18 82591 3 1 16 HIS N N -6.713 30.238 7.096 1.00 . C C . 16 HIS N 1 1
18 82592 3 1 16 HIS ND1 N -10.057 27.948 5.933 1.00 . C C . 16 HIS ND1 1 1
18 82593 3 1 16 HIS NE2 N -11.563 28.139 4.425 1.00 . C C . 16 HIS NE2 1 1
18 82594 3 1 16 HIS O O -6.744 27.035 5.732 1.00 . C C . 16 HIS O 1 1
18 82595 3 1 17 LYS C C -4.020 26.966 5.006 1.00 . C C . 17 LYS C 1 1
18 82596 3 1 17 LYS CA C -4.701 28.003 4.118 1.00 . C C . 17 LYS CA 1 1
18 82597 3 1 17 LYS CB C -3.647 28.898 3.454 1.00 . C C . 17 LYS CB 1 1
18 82598 3 1 17 LYS CD C -4.046 28.681 0.983 1.00 . C C . 17 LYS CD 1 1
18 82599 3 1 17 LYS CE C -4.964 27.516 0.653 1.00 . C C . 17 LYS CE 1 1
18 82600 3 1 17 LYS CG C -3.118 28.351 2.139 1.00 . C C . 17 LYS CG 1 1
18 82601 3 1 17 LYS H H -5.560 29.786 4.871 1.00 . C C . 17 LYS H 1 1
18 82602 3 1 17 LYS HA H -5.264 27.491 3.351 1.00 . C C . 17 LYS HA 1 1
18 82603 3 1 17 LYS HB2 H -4.085 29.867 3.264 1.00 . C C . 17 LYS HB2 1 1
18 82604 3 1 17 LYS HB3 H -2.815 29.016 4.133 1.00 . C C . 17 LYS HB3 1 1
18 82605 3 1 17 LYS HD2 H -4.649 29.536 1.252 1.00 . C C . 17 LYS HD2 1 1
18 82606 3 1 17 LYS HD3 H -3.452 28.918 0.113 1.00 . C C . 17 LYS HD3 1 1
18 82607 3 1 17 LYS HE2 H -5.315 27.078 1.574 1.00 . C C . 17 LYS HE2 1 1
18 82608 3 1 17 LYS HE3 H -5.806 27.886 0.087 1.00 . C C . 17 LYS HE3 1 1
18 82609 3 1 17 LYS HG2 H -2.149 28.786 1.944 1.00 . C C . 17 LYS HG2 1 1
18 82610 3 1 17 LYS HG3 H -3.023 27.278 2.217 1.00 . C C . 17 LYS HG3 1 1
18 82611 3 1 17 LYS HZ1 H -4.036 26.836 -1.091 1.00 . C C . 17 LYS HZ1 1 1
18 82612 3 1 17 LYS HZ2 H -3.383 26.187 0.328 1.00 . C C . 17 LYS HZ2 1 1
18 82613 3 1 17 LYS N N -5.636 28.809 4.897 1.00 . C C . 17 LYS N 1 1
18 82614 3 1 17 LYS NZ N -4.266 26.470 -0.146 1.00 . C C . 17 LYS NZ 1 1
18 82615 3 1 17 LYS O O -3.833 25.819 4.601 1.00 . C C . 17 LYS O 1 1
18 82616 3 1 18 PHE C C -3.876 25.284 7.506 1.00 . C C . 18 PHE C 1 1
18 82617 3 1 18 PHE CA C -2.988 26.475 7.155 1.00 . C C . 18 PHE CA 1 1
18 82618 3 1 18 PHE CB C -2.592 27.235 8.426 1.00 . C C . 18 PHE CB 1 1
18 82619 3 1 18 PHE CD1 C -0.692 25.918 9.398 1.00 . C C . 18 PHE CD1 1 1
18 82620 3 1 18 PHE CD2 C -2.756 25.981 10.593 1.00 . C C . 18 PHE CD2 1 1
18 82621 3 1 18 PHE CE1 C -0.145 25.115 10.381 1.00 . C C . 18 PHE CE1 1 1
18 82622 3 1 18 PHE CE2 C -2.215 25.179 11.577 1.00 . C C . 18 PHE CE2 1 1
18 82623 3 1 18 PHE CG C -2.001 26.361 9.494 1.00 . C C . 18 PHE CG 1 1
18 82624 3 1 18 PHE CZ C -0.908 24.744 11.471 1.00 . C C . 18 PHE CZ 1 1
18 82625 3 1 18 PHE H H -3.835 28.298 6.487 1.00 . C C . 18 PHE H 1 1
18 82626 3 1 18 PHE HA H -2.091 26.108 6.676 1.00 . C C . 18 PHE HA 1 1
18 82627 3 1 18 PHE HB2 H -1.864 27.991 8.174 1.00 . C C . 18 PHE HB2 1 1
18 82628 3 1 18 PHE HB3 H -3.470 27.713 8.835 1.00 . C C . 18 PHE HB3 1 1
18 82629 3 1 18 PHE HD1 H -0.095 26.208 8.547 1.00 . C C . 18 PHE HD1 1 1
18 82630 3 1 18 PHE HD2 H -3.778 26.322 10.676 1.00 . C C . 18 PHE HD2 1 1
18 82631 3 1 18 PHE HE1 H 0.877 24.777 10.296 1.00 . C C . 18 PHE HE1 1 1
18 82632 3 1 18 PHE HE2 H -2.813 24.890 12.430 1.00 . C C . 18 PHE HE2 1 1
18 82633 3 1 18 PHE HZ H -0.482 24.115 12.240 1.00 . C C . 18 PHE HZ 1 1
18 82634 3 1 18 PHE N N -3.653 27.373 6.217 1.00 . C C . 18 PHE N 1 1
18 82635 3 1 18 PHE O O -3.383 24.193 7.795 1.00 . C C . 18 PHE O 1 1
18 82636 3 1 19 ARG C C -6.286 23.478 6.613 1.00 . C C . 19 ARG C 1 1
18 82637 3 1 19 ARG CA C -6.147 24.445 7.786 1.00 . C C . 19 ARG CA 1 1
18 82638 3 1 19 ARG CB C -7.509 25.050 8.132 1.00 . C C . 19 ARG CB 1 1
18 82639 3 1 19 ARG CD C -6.828 25.221 10.543 1.00 . C C . 19 ARG CD 1 1
18 82640 3 1 19 ARG CG C -7.486 25.929 9.371 1.00 . C C . 19 ARG CG 1 1
18 82641 3 1 19 ARG CZ C -6.739 25.450 12.995 1.00 . C C . 19 ARG CZ 1 1
18 82642 3 1 19 ARG H H -5.519 26.394 7.243 1.00 . C C . 19 ARG H 1 1
18 82643 3 1 19 ARG HA H -5.776 23.902 8.643 1.00 . C C . 19 ARG HA 1 1
18 82644 3 1 19 ARG HB2 H -7.846 25.650 7.298 1.00 . C C . 19 ARG HB2 1 1
18 82645 3 1 19 ARG HB3 H -8.214 24.250 8.298 1.00 . C C . 19 ARG HB3 1 1
18 82646 3 1 19 ARG HD2 H -7.266 24.239 10.644 1.00 . C C . 19 ARG HD2 1 1
18 82647 3 1 19 ARG HD3 H -5.772 25.125 10.343 1.00 . C C . 19 ARG HD3 1 1
18 82648 3 1 19 ARG HE H -7.355 26.870 11.735 1.00 . C C . 19 ARG HE 1 1
18 82649 3 1 19 ARG HG2 H -6.934 26.831 9.152 1.00 . C C . 19 ARG HG2 1 1
18 82650 3 1 19 ARG HG3 H -8.501 26.182 9.640 1.00 . C C . 19 ARG HG3 1 1
18 82651 3 1 19 ARG HH11 H -6.072 23.839 14.018 1.00 . C C . 19 ARG HH11 1 1
18 82652 3 1 19 ARG HH21 H -7.281 27.120 14.000 1.00 . C C . 19 ARG HH21 1 1
18 82653 3 1 19 ARG HH22 H -6.728 25.807 14.985 1.00 . C C . 19 ARG HH22 1 1
18 82654 3 1 19 ARG N N -5.187 25.500 7.476 1.00 . C C . 19 ARG N 1 1
18 82655 3 1 19 ARG NE N -7.010 25.955 11.794 1.00 . C C . 19 ARG NE 1 1
18 82656 3 1 19 ARG NH1 N -6.275 24.213 13.112 1.00 . C C . 19 ARG NH1 1 1
18 82657 3 1 19 ARG NH2 N -6.932 26.187 14.084 1.00 . C C . 19 ARG NH2 1 1
18 82658 3 1 19 ARG O O -6.439 22.271 6.807 1.00 . C C . 19 ARG O 1 1
18 82659 3 1 20 GLN C C -5.156 22.271 4.029 1.00 . C C . 20 GLN C 1 1
18 82660 3 1 20 GLN CA C -6.357 23.200 4.193 1.00 . C C . 20 GLN CA 1 1
18 82661 3 1 20 GLN CB C -6.506 24.096 2.960 1.00 . C C . 20 GLN CB 1 1
18 82662 3 1 20 GLN CD C -8.247 25.207 1.498 1.00 . C C . 20 GLN CD 1 1
18 82663 3 1 20 GLN CG C -7.826 24.850 2.910 1.00 . C C . 20 GLN CG 1 1
18 82664 3 1 20 GLN H H -6.104 24.983 5.310 1.00 . C C . 20 GLN H 1 1
18 82665 3 1 20 GLN HA H -7.246 22.596 4.295 1.00 . C C . 20 GLN HA 1 1
18 82666 3 1 20 GLN HB2 H -5.703 24.818 2.957 1.00 . C C . 20 GLN HB2 1 1
18 82667 3 1 20 GLN HB3 H -6.432 23.484 2.073 1.00 . C C . 20 GLN HB3 1 1
18 82668 3 1 20 GLN HE21 H -8.656 23.300 1.101 1.00 . C C . 20 GLN HE21 1 1
18 82669 3 1 20 GLN HE22 H -8.930 24.410 -0.194 1.00 . C C . 20 GLN HE22 1 1
18 82670 3 1 20 GLN HG2 H -8.594 24.232 3.352 1.00 . C C . 20 GLN HG2 1 1
18 82671 3 1 20 GLN HG3 H -7.726 25.762 3.482 1.00 . C C . 20 GLN HG3 1 1
18 82672 3 1 20 GLN N N -6.231 24.017 5.397 1.00 . C C . 20 GLN N 1 1
18 82673 3 1 20 GLN NE2 N -8.653 24.205 0.724 1.00 . C C . 20 GLN NE2 1 1
18 82674 3 1 20 GLN O O -5.283 21.155 3.521 1.00 . C C . 20 GLN O 1 1
18 82675 3 1 20 GLN OE1 O -8.210 26.372 1.104 1.00 . C C . 20 GLN OE1 1 1
18 82676 3 1 21 LEU C C -2.829 20.753 5.322 1.00 . C C . 21 LEU C 1 1
18 82677 3 1 21 LEU CA C -2.768 21.951 4.378 1.00 . C C . 21 LEU CA 1 1
18 82678 3 1 21 LEU CB C -1.547 22.820 4.704 1.00 . C C . 21 LEU CB 1 1
18 82679 3 1 21 LEU CD1 C 0.653 23.177 3.531 1.00 . C C . 21 LEU CD1 1 1
18 82680 3 1 21 LEU CD2 C 0.557 21.783 5.607 1.00 . C C . 21 LEU CD2 1 1
18 82681 3 1 21 LEU CG C -0.188 22.206 4.349 1.00 . C C . 21 LEU CG 1 1
18 82682 3 1 21 LEU H H -3.957 23.634 4.865 1.00 . C C . 21 LEU H 1 1
18 82683 3 1 21 LEU HA H -2.681 21.590 3.363 1.00 . C C . 21 LEU HA 1 1
18 82684 3 1 21 LEU HB2 H -1.644 23.754 4.171 1.00 . C C . 21 LEU HB2 1 1
18 82685 3 1 21 LEU HB3 H -1.554 23.029 5.764 1.00 . C C . 21 LEU HB3 1 1
18 82686 3 1 21 LEU HD11 H 0.409 23.072 2.484 1.00 . C C . 21 LEU HD11 1 1
18 82687 3 1 21 LEU HD12 H 0.444 24.187 3.849 1.00 . C C . 21 LEU HD12 1 1
18 82688 3 1 21 LEU HD13 H 1.700 22.962 3.680 1.00 . C C . 21 LEU HD13 1 1
18 82689 3 1 21 LEU HD21 H 0.087 20.906 6.027 1.00 . C C . 21 LEU HD21 1 1
18 82690 3 1 21 LEU HD22 H 1.583 21.559 5.360 1.00 . C C . 21 LEU HD22 1 1
18 82691 3 1 21 LEU HD23 H 0.526 22.587 6.329 1.00 . C C . 21 LEU HD23 1 1
18 82692 3 1 21 LEU HG H -0.350 21.323 3.748 1.00 . C C . 21 LEU HG 1 1
18 82693 3 1 21 LEU N N -3.992 22.738 4.468 1.00 . C C . 21 LEU N 1 1
18 82694 3 1 21 LEU O O -2.669 19.607 4.901 1.00 . C C . 21 LEU O 1 1
18 82695 3 1 22 ASP C C -4.352 19.083 7.372 1.00 . C C . 22 ASP C 1 1
18 82696 3 1 22 ASP CA C -3.140 19.976 7.609 1.00 . C C . 22 ASP CA 1 1
18 82697 3 1 22 ASP CB C -3.211 20.584 9.012 1.00 . C C . 22 ASP CB 1 1
18 82698 3 1 22 ASP CG C -1.954 21.348 9.378 1.00 . C C . 22 ASP CG 1 1
18 82699 3 1 22 ASP H H -3.180 21.963 6.877 1.00 . C C . 22 ASP H 1 1
18 82700 3 1 22 ASP HA H -2.245 19.376 7.531 1.00 . C C . 22 ASP HA 1 1
18 82701 3 1 22 ASP HB2 H -4.049 21.262 9.061 1.00 . C C . 22 ASP HB2 1 1
18 82702 3 1 22 ASP HB3 H -3.351 19.793 9.732 1.00 . C C . 22 ASP HB3 1 1
18 82703 3 1 22 ASP N N -3.060 21.029 6.602 1.00 . C C . 22 ASP N 1 1
18 82704 3 1 22 ASP O O -4.364 17.919 7.772 1.00 . C C . 22 ASP O 1 1
18 82705 3 1 22 ASP OD1 O -0.975 20.706 9.818 1.00 . C C . 22 ASP OD1 1 1
18 82706 3 1 22 ASP OD2 O -1.944 22.588 9.222 1.00 . C C . 22 ASP OD2 1 1
18 82707 3 1 23 ASN C C -6.347 17.850 5.339 1.00 . C C . 23 ASN C 1 1
18 82708 3 1 23 ASN CA C -6.593 18.898 6.422 1.00 . C C . 23 ASN CA 1 1
18 82709 3 1 23 ASN CB C -7.704 19.860 5.987 1.00 . C C . 23 ASN CB 1 1
18 82710 3 1 23 ASN CG C -9.038 19.161 5.807 1.00 . C C . 23 ASN CG 1 1
18 82711 3 1 23 ASN H H -5.296 20.571 6.426 1.00 . C C . 23 ASN H 1 1
18 82712 3 1 23 ASN HA H -6.899 18.397 7.328 1.00 . C C . 23 ASN HA 1 1
18 82713 3 1 23 ASN HB2 H -7.820 20.625 6.740 1.00 . C C . 23 ASN HB2 1 1
18 82714 3 1 23 ASN HB3 H -7.428 20.320 5.051 1.00 . C C . 23 ASN HB3 1 1
18 82715 3 1 23 ASN HD21 H -9.468 19.433 7.729 1.00 . C C . 23 ASN HD21 1 1
18 82716 3 1 23 ASN HD22 H -10.669 18.608 6.800 1.00 . C C . 23 ASN HD22 1 1
18 82717 3 1 23 ASN N N -5.370 19.638 6.717 1.00 . C C . 23 ASN N 1 1
18 82718 3 1 23 ASN ND2 N -9.802 19.057 6.887 1.00 . C C . 23 ASN ND2 1 1
18 82719 3 1 23 ASN O O -6.823 16.718 5.434 1.00 . C C . 23 ASN O 1 1
18 82720 3 1 23 ASN OD1 O -9.375 18.717 4.709 1.00 . C C . 23 ASN OD1 1 1
18 82721 3 1 24 ARG C C -4.348 16.233 3.655 1.00 . C C . 24 ARG C 1 1
18 82722 3 1 24 ARG CA C -5.290 17.342 3.204 1.00 . C C . 24 ARG CA 1 1
18 82723 3 1 24 ARG CB C -4.657 18.125 2.053 1.00 . C C . 24 ARG CB 1 1
18 82724 3 1 24 ARG CD C -6.608 18.735 0.591 1.00 . C C . 24 ARG CD 1 1
18 82725 3 1 24 ARG CG C -5.527 19.256 1.526 1.00 . C C . 24 ARG CG 1 1
18 82726 3 1 24 ARG CZ C -8.995 18.536 1.160 1.00 . C C . 24 ARG CZ 1 1
18 82727 3 1 24 ARG H H -5.248 19.154 4.296 1.00 . C C . 24 ARG H 1 1
18 82728 3 1 24 ARG HA H -6.216 16.900 2.863 1.00 . C C . 24 ARG HA 1 1
18 82729 3 1 24 ARG HB2 H -3.723 18.547 2.391 1.00 . C C . 24 ARG HB2 1 1
18 82730 3 1 24 ARG HB3 H -4.459 17.445 1.238 1.00 . C C . 24 ARG HB3 1 1
18 82731 3 1 24 ARG HD2 H -6.968 19.555 -0.012 1.00 . C C . 24 ARG HD2 1 1
18 82732 3 1 24 ARG HD3 H -6.178 17.978 -0.049 1.00 . C C . 24 ARG HD3 1 1
18 82733 3 1 24 ARG HE H -7.531 17.450 1.972 1.00 . C C . 24 ARG HE 1 1
18 82734 3 1 24 ARG HG2 H -5.997 19.754 2.361 1.00 . C C . 24 ARG HG2 1 1
18 82735 3 1 24 ARG HG3 H -4.905 19.956 0.989 1.00 . C C . 24 ARG HG3 1 1
18 82736 3 1 24 ARG HH11 H -10.251 19.771 0.168 1.00 . C C . 24 ARG HH11 1 1
18 82737 3 1 24 ARG HH21 H -9.728 17.243 2.529 1.00 . C C . 24 ARG HH21 1 1
18 82738 3 1 24 ARG HH22 H -10.907 18.246 1.749 1.00 . C C . 24 ARG HH22 1 1
18 82739 3 1 24 ARG N N -5.600 18.240 4.311 1.00 . C C . 24 ARG N 1 1
18 82740 3 1 24 ARG NE N -7.731 18.157 1.323 1.00 . C C . 24 ARG NE 1 1
18 82741 3 1 24 ARG NH1 N -9.300 19.489 0.288 1.00 . C C . 24 ARG NH1 1 1
18 82742 3 1 24 ARG NH2 N -9.956 17.961 1.870 1.00 . C C . 24 ARG NH2 1 1
18 82743 3 1 24 ARG O O -4.556 15.061 3.335 1.00 . C C . 24 ARG O 1 1
18 82744 3 1 25 LEU C C -3.042 14.556 5.710 1.00 . C C . 25 LEU C 1 1
18 82745 3 1 25 LEU CA C -2.345 15.640 4.899 1.00 . C C . 25 LEU CA 1 1
18 82746 3 1 25 LEU CB C -1.286 16.334 5.762 1.00 . C C . 25 LEU CB 1 1
18 82747 3 1 25 LEU CD1 C 1.004 15.318 5.680 1.00 . C C . 25 LEU CD1 1 1
18 82748 3 1 25 LEU CD2 C -0.040 15.857 7.886 1.00 . C C . 25 LEU CD2 1 1
18 82749 3 1 25 LEU CG C -0.299 15.395 6.458 1.00 . C C . 25 LEU CG 1 1
18 82750 3 1 25 LEU H H -3.198 17.557 4.617 1.00 . C C . 25 LEU H 1 1
18 82751 3 1 25 LEU HA H -1.862 15.183 4.048 1.00 . C C . 25 LEU HA 1 1
18 82752 3 1 25 LEU HB2 H -0.727 17.011 5.131 1.00 . C C . 25 LEU HB2 1 1
18 82753 3 1 25 LEU HB3 H -1.794 16.913 6.519 1.00 . C C . 25 LEU HB3 1 1
18 82754 3 1 25 LEU HD11 H 1.694 16.059 6.059 1.00 . C C . 25 LEU HD11 1 1
18 82755 3 1 25 LEU HD12 H 1.435 14.334 5.791 1.00 . C C . 25 LEU HD12 1 1
18 82756 3 1 25 LEU HD13 H 0.810 15.510 4.635 1.00 . C C . 25 LEU HD13 1 1
18 82757 3 1 25 LEU HD21 H 0.963 15.582 8.178 1.00 . C C . 25 LEU HD21 1 1
18 82758 3 1 25 LEU HD22 H -0.150 16.929 7.944 1.00 . C C . 25 LEU HD22 1 1
18 82759 3 1 25 LEU HD23 H -0.750 15.386 8.551 1.00 . C C . 25 LEU HD23 1 1
18 82760 3 1 25 LEU HG H -0.724 14.401 6.498 1.00 . C C . 25 LEU HG 1 1
18 82761 3 1 25 LEU N N -3.313 16.608 4.399 1.00 . C C . 25 LEU N 1 1
18 82762 3 1 25 LEU O O -2.812 13.366 5.498 1.00 . C C . 25 LEU O 1 1
18 82763 3 1 26 ASP C C -5.584 13.192 6.643 1.00 . C C . 26 ASP C 1 1
18 82764 3 1 26 ASP CA C -4.625 14.032 7.480 1.00 . C C . 26 ASP CA 1 1
18 82765 3 1 26 ASP CB C -5.387 14.773 8.583 1.00 . C C . 26 ASP CB 1 1
18 82766 3 1 26 ASP CG C -5.775 13.870 9.740 1.00 . C C . 26 ASP CG 1 1
18 82767 3 1 26 ASP H H -4.033 15.935 6.764 1.00 . C C . 26 ASP H 1 1
18 82768 3 1 26 ASP HA H -3.902 13.373 7.939 1.00 . C C . 26 ASP HA 1 1
18 82769 3 1 26 ASP HB2 H -4.766 15.569 8.966 1.00 . C C . 26 ASP HB2 1 1
18 82770 3 1 26 ASP HB3 H -6.288 15.198 8.163 1.00 . C C . 26 ASP HB3 1 1
18 82771 3 1 26 ASP N N -3.893 14.973 6.640 1.00 . C C . 26 ASP N 1 1
18 82772 3 1 26 ASP O O -5.840 12.031 6.961 1.00 . C C . 26 ASP O 1 1
18 82773 3 1 26 ASP OD1 O -5.365 12.691 9.733 1.00 . C C . 26 ASP OD1 1 1
18 82774 3 1 26 ASP OD2 O -6.491 14.338 10.651 1.00 . C C . 26 ASP OD2 1 1
18 82775 3 1 27 LYS C C -6.339 11.975 3.919 1.00 . C C . 27 LYS C 1 1
18 82776 3 1 27 LYS CA C -7.042 13.073 4.707 1.00 . C C . 27 LYS CA 1 1
18 82777 3 1 27 LYS CB C -7.720 14.055 3.750 1.00 . C C . 27 LYS CB 1 1
18 82778 3 1 27 LYS CD C -9.276 14.372 1.804 1.00 . C C . 27 LYS CD 1 1
18 82779 3 1 27 LYS CE C -9.529 13.891 0.384 1.00 . C C . 27 LYS CE 1 1
18 82780 3 1 27 LYS CG C -8.427 13.380 2.586 1.00 . C C . 27 LYS CG 1 1
18 82781 3 1 27 LYS H H -5.870 14.703 5.361 1.00 . C C . 27 LYS H 1 1
18 82782 3 1 27 LYS HA H -7.795 12.621 5.334 1.00 . C C . 27 LYS HA 1 1
18 82783 3 1 27 LYS HB2 H -8.448 14.632 4.300 1.00 . C C . 27 LYS HB2 1 1
18 82784 3 1 27 LYS HB3 H -6.972 14.722 3.350 1.00 . C C . 27 LYS HB3 1 1
18 82785 3 1 27 LYS HD2 H -10.224 14.490 2.307 1.00 . C C . 27 LYS HD2 1 1
18 82786 3 1 27 LYS HD3 H -8.763 15.321 1.769 1.00 . C C . 27 LYS HD3 1 1
18 82787 3 1 27 LYS HE2 H -10.105 12.979 0.423 1.00 . C C . 27 LYS HE2 1 1
18 82788 3 1 27 LYS HE3 H -10.090 14.649 -0.144 1.00 . C C . 27 LYS HE3 1 1
18 82789 3 1 27 LYS HG2 H -7.688 12.956 1.924 1.00 . C C . 27 LYS HG2 1 1
18 82790 3 1 27 LYS HG3 H -9.064 12.597 2.968 1.00 . C C . 27 LYS HG3 1 1
18 82791 3 1 27 LYS HZ1 H -7.683 14.493 -0.391 1.00 . C C . 27 LYS HZ1 1 1
18 82792 3 1 27 LYS HZ2 H -7.715 12.886 0.132 1.00 . C C . 27 LYS HZ2 1 1
18 82793 3 1 27 LYS N N -6.111 13.779 5.573 1.00 . C C . 27 LYS N 1 1
18 82794 3 1 27 LYS NZ N -8.259 13.629 -0.350 1.00 . C C . 27 LYS NZ 1 1
18 82795 3 1 27 LYS O O -6.933 10.935 3.624 1.00 . C C . 27 LYS O 1 1
18 82796 3 1 28 LEU C C -3.758 10.168 3.795 1.00 . C C . 28 LEU C 1 1
18 82797 3 1 28 LEU CA C -4.295 11.222 2.833 1.00 . C C . 28 LEU CA 1 1
18 82798 3 1 28 LEU CB C -3.140 11.900 2.084 1.00 . C C . 28 LEU CB 1 1
18 82799 3 1 28 LEU CD1 C -2.603 14.219 1.272 1.00 . C C . 28 LEU CD1 1 1
18 82800 3 1 28 LEU CD2 C -3.587 12.540 -0.298 1.00 . C C . 28 LEU CD2 1 1
18 82801 3 1 28 LEU CG C -3.550 13.034 1.141 1.00 . C C . 28 LEU CG 1 1
18 82802 3 1 28 LEU H H -4.658 13.061 3.819 1.00 . C C . 28 LEU H 1 1
18 82803 3 1 28 LEU HA H -4.950 10.744 2.120 1.00 . C C . 28 LEU HA 1 1
18 82804 3 1 28 LEU HB2 H -2.451 12.298 2.814 1.00 . C C . 28 LEU HB2 1 1
18 82805 3 1 28 LEU HB3 H -2.628 11.148 1.504 1.00 . C C . 28 LEU HB3 1 1
18 82806 3 1 28 LEU HD11 H -2.923 15.012 0.614 1.00 . C C . 28 LEU HD11 1 1
18 82807 3 1 28 LEU HD12 H -2.610 14.574 2.293 1.00 . C C . 28 LEU HD12 1 1
18 82808 3 1 28 LEU HD13 H -1.602 13.911 1.005 1.00 . C C . 28 LEU HD13 1 1
18 82809 3 1 28 LEU HD21 H -4.434 11.883 -0.432 1.00 . C C . 28 LEU HD21 1 1
18 82810 3 1 28 LEU HD22 H -3.675 13.383 -0.968 1.00 . C C . 28 LEU HD22 1 1
18 82811 3 1 28 LEU HD23 H -2.676 12.000 -0.516 1.00 . C C . 28 LEU HD23 1 1
18 82812 3 1 28 LEU HG H -4.543 13.371 1.402 1.00 . C C . 28 LEU HG 1 1
18 82813 3 1 28 LEU N N -5.073 12.209 3.572 1.00 . C C . 28 LEU N 1 1
18 82814 3 1 28 LEU O O -3.626 8.999 3.435 1.00 . C C . 28 LEU O 1 1
18 82815 3 1 29 ASP C C -4.011 8.668 6.487 1.00 . C C . 29 ASP C 1 1
18 82816 3 1 29 ASP CA C -2.965 9.696 6.066 1.00 . C C . 29 ASP CA 1 1
18 82817 3 1 29 ASP CB C -2.508 10.505 7.284 1.00 . C C . 29 ASP CB 1 1
18 82818 3 1 29 ASP CG C -1.771 9.657 8.304 1.00 . C C . 29 ASP CG 1 1
18 82819 3 1 29 ASP H H -3.594 11.541 5.239 1.00 . C C . 29 ASP H 1 1
18 82820 3 1 29 ASP HA H -2.113 9.173 5.661 1.00 . C C . 29 ASP HA 1 1
18 82821 3 1 29 ASP HB2 H -1.847 11.293 6.956 1.00 . C C . 29 ASP HB2 1 1
18 82822 3 1 29 ASP HB3 H -3.372 10.942 7.762 1.00 . C C . 29 ASP HB3 1 1
18 82823 3 1 29 ASP N N -3.468 10.593 5.026 1.00 . C C . 29 ASP N 1 1
18 82824 3 1 29 ASP O O -3.700 7.497 6.699 1.00 . C C . 29 ASP O 1 1
18 82825 3 1 29 ASP OD1 O -0.947 8.815 7.890 1.00 . C C . 29 ASP OD1 1 1
18 82826 3 1 29 ASP OD2 O -2.019 9.834 9.517 1.00 . C C . 29 ASP OD2 1 1
18 82827 3 1 30 THR C C -6.773 7.342 5.810 1.00 . C C . 30 THR C 1 1
18 82828 3 1 30 THR CA C -6.352 8.232 6.978 1.00 . C C . 30 THR CA 1 1
18 82829 3 1 30 THR CB C -7.570 9.040 7.470 1.00 . C C . 30 THR CB 1 1
18 82830 3 1 30 THR CG2 C -7.980 10.083 6.439 1.00 . C C . 30 THR CG2 1 1
18 82831 3 1 30 THR H H -5.445 10.055 6.404 1.00 . C C . 30 THR H 1 1
18 82832 3 1 30 THR HA H -6.008 7.608 7.790 1.00 . C C . 30 THR HA 1 1
18 82833 3 1 30 THR HB H -7.301 9.547 8.385 1.00 . C C . 30 THR HB 1 1
18 82834 3 1 30 THR HG1 H -9.100 7.936 6.898 1.00 . C C . 30 THR HG1 1 1
18 82835 3 1 30 THR HG21 H -8.912 10.426 6.015 1.00 . C C . 30 THR HG21 1 1
18 82836 3 1 30 THR HG22 H -7.161 10.382 5.801 1.00 . C C . 30 THR HG22 1 1
18 82837 3 1 30 THR HG23 H -7.849 10.518 7.419 1.00 . C C . 30 THR HG23 1 1
18 82838 3 1 30 THR N N -5.258 9.113 6.592 1.00 . C C . 30 THR N 1 1
18 82839 3 1 30 THR O O -7.077 6.162 5.990 1.00 . C C . 30 THR O 1 1
18 82840 3 1 30 THR OG1 O -8.670 8.161 7.726 1.00 . C C . 30 THR OG1 1 1
18 82841 3 1 31 ARG C C -6.266 5.978 3.174 1.00 . C C . 31 ARG C 1 1
18 82842 3 1 31 ARG CA C -7.177 7.183 3.407 1.00 . C C . 31 ARG CA 1 1
18 82843 3 1 31 ARG CB C -7.144 8.106 2.184 1.00 . C C . 31 ARG CB 1 1
18 82844 3 1 31 ARG CD C -7.522 8.371 -0.286 1.00 . C C . 31 ARG CD 1 1
18 82845 3 1 31 ARG CG C -7.683 7.459 0.919 1.00 . C C . 31 ARG CG 1 1
18 82846 3 1 31 ARG CZ C -5.078 8.248 -0.550 1.00 . C C . 31 ARG CZ 1 1
18 82847 3 1 31 ARG H H -6.535 8.862 4.530 1.00 . C C . 31 ARG H 1 1
18 82848 3 1 31 ARG HA H -8.187 6.830 3.550 1.00 . C C . 31 ARG HA 1 1
18 82849 3 1 31 ARG HB2 H -7.736 8.983 2.394 1.00 . C C . 31 ARG HB2 1 1
18 82850 3 1 31 ARG HB3 H -6.123 8.406 2.002 1.00 . C C . 31 ARG HB3 1 1
18 82851 3 1 31 ARG HD2 H -7.700 7.798 -1.183 1.00 . C C . 31 ARG HD2 1 1
18 82852 3 1 31 ARG HD3 H -8.250 9.165 -0.218 1.00 . C C . 31 ARG HD3 1 1
18 82853 3 1 31 ARG HE H -6.110 9.928 -0.249 1.00 . C C . 31 ARG HE 1 1
18 82854 3 1 31 ARG HG2 H -7.143 6.542 0.737 1.00 . C C . 31 ARG HG2 1 1
18 82855 3 1 31 ARG HG3 H -8.733 7.241 1.057 1.00 . C C . 31 ARG HG3 1 1
18 82856 3 1 31 ARG HH11 H -4.312 6.401 -0.845 1.00 . C C . 31 ARG HH11 1 1
18 82857 3 1 31 ARG HH21 H -3.845 9.848 -0.487 1.00 . C C . 31 ARG HH21 1 1
18 82858 3 1 31 ARG HH22 H -3.068 8.321 -0.744 1.00 . C C . 31 ARG HH22 1 1
18 82859 3 1 31 ARG N N -6.788 7.918 4.610 1.00 . C C . 31 ARG N 1 1
18 82860 3 1 31 ARG NE N -6.186 8.957 -0.354 1.00 . C C . 31 ARG NE 1 1
18 82861 3 1 31 ARG NH1 N -5.146 6.930 -0.697 1.00 . C C . 31 ARG NH1 1 1
18 82862 3 1 31 ARG NH2 N -3.900 8.855 -0.597 1.00 . C C . 31 ARG NH2 1 1
18 82863 3 1 31 ARG O O -6.730 4.896 2.818 1.00 . C C . 31 ARG O 1 1
18 82864 3 1 32 VAL C C -3.979 4.151 4.379 1.00 . C C . 32 VAL C 1 1
18 82865 3 1 32 VAL CA C -3.984 5.113 3.194 1.00 . C C . 32 VAL CA 1 1
18 82866 3 1 32 VAL CB C -2.562 5.687 3.003 1.00 . C C . 32 VAL CB 1 1
18 82867 3 1 32 VAL CG1 C -2.483 6.514 1.731 1.00 . C C . 32 VAL CG1 1 1
18 82868 3 1 32 VAL CG2 C -2.146 6.514 4.211 1.00 . C C . 32 VAL CG2 1 1
18 82869 3 1 32 VAL H H -4.660 7.062 3.675 1.00 . C C . 32 VAL H 1 1
18 82870 3 1 32 VAL HA H -4.251 4.566 2.303 1.00 . C C . 32 VAL HA 1 1
18 82871 3 1 32 VAL HB H -1.874 4.859 2.908 1.00 . C C . 32 VAL HB 1 1
18 82872 3 1 32 VAL HG11 H -3.478 6.811 1.433 1.00 . C C . 32 VAL HG11 1 1
18 82873 3 1 32 VAL HG12 H -1.883 7.396 1.911 1.00 . C C . 32 VAL HG12 1 1
18 82874 3 1 32 VAL HG13 H -2.033 5.926 0.945 1.00 . C C . 32 VAL HG13 1 1
18 82875 3 1 32 VAL HG21 H -2.791 7.376 4.297 1.00 . C C . 32 VAL HG21 1 1
18 82876 3 1 32 VAL HG22 H -2.227 5.913 5.105 1.00 . C C . 32 VAL HG22 1 1
18 82877 3 1 32 VAL HG23 H -1.124 6.841 4.091 1.00 . C C . 32 VAL HG23 1 1
18 82878 3 1 32 VAL N N -4.966 6.179 3.383 1.00 . C C . 32 VAL N 1 1
18 82879 3 1 32 VAL O O -3.574 2.995 4.252 1.00 . C C . 32 VAL O 1 1
18 82880 3 1 33 ASP C C -5.523 2.712 6.604 1.00 . C C . 33 ASP C 1 1
18 82881 3 1 33 ASP CA C -4.490 3.825 6.741 1.00 . C C . 33 ASP CA 1 1
18 82882 3 1 33 ASP CB C -4.821 4.698 7.952 1.00 . C C . 33 ASP CB 1 1
18 82883 3 1 33 ASP CG C -4.717 3.937 9.257 1.00 . C C . 33 ASP CG 1 1
18 82884 3 1 33 ASP H H -4.737 5.568 5.569 1.00 . C C . 33 ASP H 1 1
18 82885 3 1 33 ASP HA H -3.517 3.379 6.886 1.00 . C C . 33 ASP HA 1 1
18 82886 3 1 33 ASP HB2 H -4.135 5.532 7.984 1.00 . C C . 33 ASP HB2 1 1
18 82887 3 1 33 ASP HB3 H -5.830 5.072 7.852 1.00 . C C . 33 ASP HB3 1 1
18 82888 3 1 33 ASP N N -4.433 4.639 5.532 1.00 . C C . 33 ASP N 1 1
18 82889 3 1 33 ASP O O -5.224 1.542 6.841 1.00 . C C . 33 ASP O 1 1
18 82890 3 1 33 ASP OD1 O -3.616 3.919 9.848 1.00 . C C . 33 ASP OD1 1 1
18 82891 3 1 33 ASP OD2 O -5.735 3.358 9.689 1.00 . C C . 33 ASP OD2 1 1
18 82892 3 1 34 LYS C C -7.657 1.336 4.761 1.00 . C C . 34 LYS C 1 1
18 82893 3 1 34 LYS CA C -7.824 2.128 6.054 1.00 . C C . 34 LYS CA 1 1
18 82894 3 1 34 LYS CB C -9.181 2.847 6.054 1.00 . C C . 34 LYS CB 1 1
18 82895 3 1 34 LYS CD C -10.693 4.508 4.917 1.00 . C C . 34 LYS CD 1 1
18 82896 3 1 34 LYS CE C -10.766 5.712 3.991 1.00 . C C . 34 LYS CE 1 1
18 82897 3 1 34 LYS CG C -9.260 4.041 5.110 1.00 . C C . 34 LYS CG 1 1
18 82898 3 1 34 LYS H H -6.909 4.036 6.035 1.00 . C C . 34 LYS H 1 1
18 82899 3 1 34 LYS HA H -7.790 1.443 6.888 1.00 . C C . 34 LYS HA 1 1
18 82900 3 1 34 LYS HB2 H -9.946 2.141 5.766 1.00 . C C . 34 LYS HB2 1 1
18 82901 3 1 34 LYS HB3 H -9.388 3.196 7.055 1.00 . C C . 34 LYS HB3 1 1
18 82902 3 1 34 LYS HD2 H -11.269 3.702 4.488 1.00 . C C . 34 LYS HD2 1 1
18 82903 3 1 34 LYS HD3 H -11.106 4.778 5.877 1.00 . C C . 34 LYS HD3 1 1
18 82904 3 1 34 LYS HE2 H -10.519 6.600 4.554 1.00 . C C . 34 LYS HE2 1 1
18 82905 3 1 34 LYS HE3 H -10.049 5.582 3.194 1.00 . C C . 34 LYS HE3 1 1
18 82906 3 1 34 LYS HG2 H -8.682 4.855 5.519 1.00 . C C . 34 LYS HG2 1 1
18 82907 3 1 34 LYS HG3 H -8.851 3.756 4.152 1.00 . C C . 34 LYS HG3 1 1
18 82908 3 1 34 LYS HZ1 H -12.619 6.668 3.856 1.00 . C C . 34 LYS HZ1 1 1
18 82909 3 1 34 LYS HZ2 H -12.047 6.075 2.382 1.00 . C C . 34 LYS HZ2 1 1
18 82910 3 1 34 LYS N N -6.738 3.088 6.216 1.00 . C C . 34 LYS N 1 1
18 82911 3 1 34 LYS NZ N -12.122 5.878 3.399 1.00 . C C . 34 LYS NZ 1 1
18 82912 3 1 34 LYS O O -7.896 0.129 4.728 1.00 . C C . 34 LYS O 1 1
18 82913 3 1 35 GLY C C -6.003 0.270 2.479 1.00 . C C . 35 GLY C 1 1
18 82914 3 1 35 GLY CA C -7.053 1.360 2.417 1.00 . C C . 35 GLY CA 1 1
18 82915 3 1 35 GLY H H -7.062 2.981 3.782 1.00 . C C . 35 GLY H 1 1
18 82916 3 1 35 GLY HA2 H -7.992 0.924 2.109 1.00 . C C . 35 GLY HA2 1 1
18 82917 3 1 35 GLY HA3 H -6.753 2.094 1.686 1.00 . C C . 35 GLY HA3 1 1
18 82918 3 1 35 GLY N N -7.243 2.020 3.697 1.00 . C C . 35 GLY N 1 1
18 82919 3 1 35 GLY O O -6.198 -0.819 1.934 1.00 . C C . 35 GLY O 1 1
18 82920 3 1 36 LEU C C -4.210 -1.578 4.151 1.00 . C C . 36 LEU C 1 1
18 82921 3 1 36 LEU CA C -3.793 -0.396 3.280 1.00 . C C . 36 LEU CA 1 1
18 82922 3 1 36 LEU CB C -2.559 0.290 3.877 1.00 . C C . 36 LEU CB 1 1
18 82923 3 1 36 LEU CD1 C -0.476 0.450 2.492 1.00 . C C . 36 LEU CD1 1 1
18 82924 3 1 36 LEU CD2 C -0.374 -0.525 4.793 1.00 . C C . 36 LEU CD2 1 1
18 82925 3 1 36 LEU CG C -1.220 -0.366 3.539 1.00 . C C . 36 LEU CG 1 1
18 82926 3 1 36 LEU H H -4.792 1.452 3.545 1.00 . C C . 36 LEU H 1 1
18 82927 3 1 36 LEU HA H -3.546 -0.761 2.294 1.00 . C C . 36 LEU HA 1 1
18 82928 3 1 36 LEU HB2 H -2.535 1.310 3.522 1.00 . C C . 36 LEU HB2 1 1
18 82929 3 1 36 LEU HB3 H -2.666 0.303 4.952 1.00 . C C . 36 LEU HB3 1 1
18 82930 3 1 36 LEU HD11 H 0.393 0.906 2.943 1.00 . C C . 36 LEU HD11 1 1
18 82931 3 1 36 LEU HD12 H -0.166 -0.197 1.685 1.00 . C C . 36 LEU HD12 1 1
18 82932 3 1 36 LEU HD13 H -1.128 1.220 2.107 1.00 . C C . 36 LEU HD13 1 1
18 82933 3 1 36 LEU HD21 H -1.016 -0.546 5.661 1.00 . C C . 36 LEU HD21 1 1
18 82934 3 1 36 LEU HD22 H 0.186 -1.447 4.736 1.00 . C C . 36 LEU HD22 1 1
18 82935 3 1 36 LEU HD23 H 0.312 0.306 4.872 1.00 . C C . 36 LEU HD23 1 1
18 82936 3 1 36 LEU HG H -1.401 -1.349 3.129 1.00 . C C . 36 LEU HG 1 1
18 82937 3 1 36 LEU N N -4.885 0.565 3.140 1.00 . C C . 36 LEU N 1 1
18 82938 3 1 36 LEU O O -3.769 -2.707 3.934 1.00 . C C . 36 LEU O 1 1
18 82939 3 1 37 ALA C C -6.349 -3.394 5.314 1.00 . C C . 37 ALA C 1 1
18 82940 3 1 37 ALA CA C -5.541 -2.335 6.054 1.00 . C C . 37 ALA CA 1 1
18 82941 3 1 37 ALA CB C -6.370 -1.714 7.170 1.00 . C C . 37 ALA CB 1 1
18 82942 3 1 37 ALA H H -5.351 -0.380 5.271 1.00 . C C . 37 ALA H 1 1
18 82943 3 1 37 ALA HA H -4.680 -2.809 6.504 1.00 . C C . 37 ALA HA 1 1
18 82944 3 1 37 ALA HB1 H -7.161 -1.116 6.742 1.00 . C C . 37 ALA HB1 1 1
18 82945 3 1 37 ALA HB2 H -6.800 -2.496 7.779 1.00 . C C . 37 ALA HB2 1 1
18 82946 3 1 37 ALA HB3 H -5.738 -1.088 7.783 1.00 . C C . 37 ALA HB3 1 1
18 82947 3 1 37 ALA N N -5.052 -1.303 5.144 1.00 . C C . 37 ALA N 1 1
18 82948 3 1 37 ALA O O -6.197 -4.592 5.558 1.00 . C C . 37 ALA O 1 1
18 82949 3 1 38 SER C C -7.231 -4.518 2.522 1.00 . C C . 38 SER C 1 1
18 82950 3 1 38 SER CA C -8.046 -3.847 3.623 1.00 . C C . 38 SER CA 1 1
18 82951 3 1 38 SER CB C -9.228 -3.092 3.011 1.00 . C C . 38 SER CB 1 1
18 82952 3 1 38 SER H H -7.288 -1.975 4.261 1.00 . C C . 38 SER H 1 1
18 82953 3 1 38 SER HA H -8.422 -4.609 4.290 1.00 . C C . 38 SER HA 1 1
18 82954 3 1 38 SER HB2 H -9.879 -3.793 2.512 1.00 . C C . 38 SER HB2 1 1
18 82955 3 1 38 SER HB3 H -9.775 -2.590 3.795 1.00 . C C . 38 SER HB3 1 1
18 82956 3 1 38 SER HG H -9.108 -2.364 1.197 1.00 . C C . 38 SER HG 1 1
18 82957 3 1 38 SER N N -7.210 -2.942 4.406 1.00 . C C . 38 SER N 1 1
18 82958 3 1 38 SER O O -7.433 -5.692 2.214 1.00 . C C . 38 SER O 1 1
18 82959 3 1 38 SER OG O -8.789 -2.127 2.070 1.00 . C C . 38 SER OG 1 1
18 82960 3 1 39 SER C C -4.573 -5.414 1.366 1.00 . C C . 39 SER C 1 1
18 82961 3 1 39 SER CA C -5.464 -4.283 0.862 1.00 . C C . 39 SER CA 1 1
18 82962 3 1 39 SER CB C -4.600 -3.162 0.277 1.00 . C C . 39 SER CB 1 1
18 82963 3 1 39 SER H H -6.194 -2.833 2.221 1.00 . C C . 39 SER H 1 1
18 82964 3 1 39 SER HA H -6.110 -4.667 0.088 1.00 . C C . 39 SER HA 1 1
18 82965 3 1 39 SER HB2 H -5.237 -2.429 -0.197 1.00 . C C . 39 SER HB2 1 1
18 82966 3 1 39 SER HB3 H -4.038 -2.692 1.068 1.00 . C C . 39 SER HB3 1 1
18 82967 3 1 39 SER HG H -2.795 -3.481 -0.413 1.00 . C C . 39 SER HG 1 1
18 82968 3 1 39 SER N N -6.309 -3.762 1.932 1.00 . C C . 39 SER N 1 1
18 82969 3 1 39 SER O O -4.576 -6.515 0.815 1.00 . C C . 39 SER O 1 1
18 82970 3 1 39 SER OG O -3.696 -3.670 -0.689 1.00 . C C . 39 SER OG 1 1
18 82971 3 1 40 ALA C C -3.704 -7.329 3.485 1.00 . C C . 40 ALA C 1 1
18 82972 3 1 40 ALA CA C -2.917 -6.111 3.014 1.00 . C C . 40 ALA CA 1 1
18 82973 3 1 40 ALA CB C -2.141 -5.497 4.170 1.00 . C C . 40 ALA CB 1 1
18 82974 3 1 40 ALA H H -3.856 -4.229 2.805 1.00 . C C . 40 ALA H 1 1
18 82975 3 1 40 ALA HA H -2.209 -6.421 2.258 1.00 . C C . 40 ALA HA 1 1
18 82976 3 1 40 ALA HB1 H -1.540 -4.678 3.805 1.00 . C C . 40 ALA HB1 1 1
18 82977 3 1 40 ALA HB2 H -2.834 -5.130 4.913 1.00 . C C . 40 ALA HB2 1 1
18 82978 3 1 40 ALA HB3 H -1.500 -6.245 4.615 1.00 . C C . 40 ALA HB3 1 1
18 82979 3 1 40 ALA N N -3.812 -5.128 2.418 1.00 . C C . 40 ALA N 1 1
18 82980 3 1 40 ALA O O -3.195 -8.451 3.458 1.00 . C C . 40 ALA O 1 1
18 82981 3 1 41 ALA C C -6.109 -9.171 3.260 1.00 . C C . 41 ALA C 1 1
18 82982 3 1 41 ALA CA C -5.796 -8.192 4.385 1.00 . C C . 41 ALA CA 1 1
18 82983 3 1 41 ALA CB C -7.086 -7.631 4.968 1.00 . C C . 41 ALA CB 1 1
18 82984 3 1 41 ALA H H -5.296 -6.192 3.902 1.00 . C C . 41 ALA H 1 1
18 82985 3 1 41 ALA HA H -5.269 -8.715 5.170 1.00 . C C . 41 ALA HA 1 1
18 82986 3 1 41 ALA HB1 H -7.858 -7.643 4.212 1.00 . C C . 41 ALA HB1 1 1
18 82987 3 1 41 ALA HB2 H -7.394 -8.239 5.806 1.00 . C C . 41 ALA HB2 1 1
18 82988 3 1 41 ALA HB3 H -6.922 -6.617 5.299 1.00 . C C . 41 ALA HB3 1 1
18 82989 3 1 41 ALA N N -4.945 -7.107 3.909 1.00 . C C . 41 ALA N 1 1
18 82990 3 1 41 ALA O O -6.013 -10.384 3.441 1.00 . C C . 41 ALA O 1 1
18 82991 3 1 42 LEU C C -5.539 -10.196 0.471 1.00 . C C . 42 LEU C 1 1
18 82992 3 1 42 LEU CA C -6.797 -9.480 0.950 1.00 . C C . 42 LEU CA 1 1
18 82993 3 1 42 LEU CB C -7.404 -8.645 -0.179 1.00 . C C . 42 LEU CB 1 1
18 82994 3 1 42 LEU CD1 C -7.601 -10.421 -1.943 1.00 . C C . 42 LEU CD1 1 1
18 82995 3 1 42 LEU CD2 C -9.437 -10.106 -0.276 1.00 . C C . 42 LEU CD2 1 1
18 82996 3 1 42 LEU CG C -8.360 -9.412 -1.095 1.00 . C C . 42 LEU CG 1 1
18 82997 3 1 42 LEU H H -6.561 -7.665 2.017 1.00 . C C . 42 LEU H 1 1
18 82998 3 1 42 LEU HA H -7.518 -10.219 1.267 1.00 . C C . 42 LEU HA 1 1
18 82999 3 1 42 LEU HB2 H -7.943 -7.816 0.261 1.00 . C C . 42 LEU HB2 1 1
18 83000 3 1 42 LEU HB3 H -6.600 -8.252 -0.782 1.00 . C C . 42 LEU HB3 1 1
18 83001 3 1 42 LEU HD11 H -6.540 -10.224 -1.875 1.00 . C C . 42 LEU HD11 1 1
18 83002 3 1 42 LEU HD12 H -7.805 -11.419 -1.583 1.00 . C C . 42 LEU HD12 1 1
18 83003 3 1 42 LEU HD13 H -7.917 -10.339 -2.972 1.00 . C C . 42 LEU HD13 1 1
18 83004 3 1 42 LEU HD21 H -10.245 -9.414 -0.083 1.00 . C C . 42 LEU HD21 1 1
18 83005 3 1 42 LEU HD22 H -9.814 -10.957 -0.822 1.00 . C C . 42 LEU HD22 1 1
18 83006 3 1 42 LEU HD23 H -9.017 -10.438 0.663 1.00 . C C . 42 LEU HD23 1 1
18 83007 3 1 42 LEU HG H -8.844 -8.714 -1.763 1.00 . C C . 42 LEU HG 1 1
18 83008 3 1 42 LEU N N -6.487 -8.639 2.099 1.00 . C C . 42 LEU N 1 1
18 83009 3 1 42 LEU O O -5.616 -11.307 -0.055 1.00 . C C . 42 LEU O 1 1
18 83010 3 1 43 ASN C C -2.590 -11.211 1.179 1.00 . C C . 43 ASN C 1 1
18 83011 3 1 43 ASN CA C -3.133 -10.170 0.200 1.00 . C C . 43 ASN CA 1 1
18 83012 3 1 43 ASN CB C -2.087 -9.077 -0.037 1.00 . C C . 43 ASN CB 1 1
18 83013 3 1 43 ASN CG C -2.648 -7.886 -0.793 1.00 . C C . 43 ASN CG 1 1
18 83014 3 1 43 ASN H H -4.366 -8.697 1.100 1.00 . C C . 43 ASN H 1 1
18 83015 3 1 43 ASN HA H -3.331 -10.660 -0.740 1.00 . C C . 43 ASN HA 1 1
18 83016 3 1 43 ASN HB2 H -1.715 -8.730 0.916 1.00 . C C . 43 ASN HB2 1 1
18 83017 3 1 43 ASN HB3 H -1.269 -9.491 -0.609 1.00 . C C . 43 ASN HB3 1 1
18 83018 3 1 43 ASN HD21 H -1.313 -6.686 0.062 1.00 . C C . 43 ASN HD21 1 1
18 83019 3 1 43 ASN HD22 H -2.405 -5.930 -1.042 1.00 . C C . 43 ASN HD22 1 1
18 83020 3 1 43 ASN N N -4.381 -9.571 0.654 1.00 . C C . 43 ASN N 1 1
18 83021 3 1 43 ASN ND2 N -2.062 -6.716 -0.570 1.00 . C C . 43 ASN ND2 1 1
18 83022 3 1 43 ASN O O -1.717 -12.010 0.838 1.00 . C C . 43 ASN O 1 1
18 83023 3 1 43 ASN OD1 O -3.596 -8.018 -1.566 1.00 . C C . 43 ASN OD1 1 1
18 83024 3 1 44 SER C C -3.253 -13.541 3.191 1.00 . C C . 44 SER C 1 1
18 83025 3 1 44 SER CA C -2.749 -12.122 3.450 1.00 . C C . 44 SER CA 1 1
18 83026 3 1 44 SER CB C -3.278 -11.630 4.801 1.00 . C C . 44 SER CB 1 1
18 83027 3 1 44 SER H H -3.795 -10.494 2.599 1.00 . C C . 44 SER H 1 1
18 83028 3 1 44 SER HA H -1.672 -12.145 3.496 1.00 . C C . 44 SER HA 1 1
18 83029 3 1 44 SER HB2 H -3.429 -10.562 4.761 1.00 . C C . 44 SER HB2 1 1
18 83030 3 1 44 SER HB3 H -4.218 -12.117 5.016 1.00 . C C . 44 SER HB3 1 1
18 83031 3 1 44 SER HG H -1.531 -11.477 5.675 1.00 . C C . 44 SER HG 1 1
18 83032 3 1 44 SER N N -3.124 -11.178 2.399 1.00 . C C . 44 SER N 1 1
18 83033 3 1 44 SER O O -2.812 -14.505 3.817 1.00 . C C . 44 SER O 1 1
18 83034 3 1 44 SER OG O -2.364 -11.922 5.844 1.00 . C C . 44 SER OG 1 1
18 83035 3 1 45 LEU C C -3.687 -15.708 1.076 1.00 . C C . 45 LEU C 1 1
18 83036 3 1 45 LEU CA C -4.741 -14.941 1.862 1.00 . C C . 45 LEU CA 1 1
18 83037 3 1 45 LEU CB C -6.011 -14.769 1.020 1.00 . C C . 45 LEU CB 1 1
18 83038 3 1 45 LEU CD1 C -7.608 -15.393 2.851 1.00 . C C . 45 LEU CD1 1 1
18 83039 3 1 45 LEU CD2 C -7.068 -12.987 2.429 1.00 . C C . 45 LEU CD2 1 1
18 83040 3 1 45 LEU CG C -7.267 -14.355 1.793 1.00 . C C . 45 LEU CG 1 1
18 83041 3 1 45 LEU H H -4.522 -12.839 1.818 1.00 . C C . 45 LEU H 1 1
18 83042 3 1 45 LEU HA H -4.979 -15.492 2.761 1.00 . C C . 45 LEU HA 1 1
18 83043 3 1 45 LEU HB2 H -5.818 -14.019 0.266 1.00 . C C . 45 LEU HB2 1 1
18 83044 3 1 45 LEU HB3 H -6.216 -15.705 0.523 1.00 . C C . 45 LEU HB3 1 1
18 83045 3 1 45 LEU HD11 H -6.699 -15.752 3.311 1.00 . C C . 45 LEU HD11 1 1
18 83046 3 1 45 LEU HD12 H -8.240 -14.945 3.604 1.00 . C C . 45 LEU HD12 1 1
18 83047 3 1 45 LEU HD13 H -8.129 -16.220 2.390 1.00 . C C . 45 LEU HD13 1 1
18 83048 3 1 45 LEU HD21 H -8.028 -12.580 2.714 1.00 . C C . 45 LEU HD21 1 1
18 83049 3 1 45 LEU HD22 H -6.444 -13.085 3.304 1.00 . C C . 45 LEU HD22 1 1
18 83050 3 1 45 LEU HD23 H -6.593 -12.325 1.720 1.00 . C C . 45 LEU HD23 1 1
18 83051 3 1 45 LEU HG H -8.099 -14.291 1.108 1.00 . C C . 45 LEU HG 1 1
18 83052 3 1 45 LEU N N -4.190 -13.650 2.255 1.00 . C C . 45 LEU N 1 1
18 83053 3 1 45 LEU O O -2.701 -15.122 0.627 1.00 . C C . 45 LEU O 1 1
18 83054 3 1 46 PHE C C -3.570 -19.018 -0.485 1.00 . C C . 46 PHE C 1 1
18 83055 3 1 46 PHE CA C -2.916 -17.808 0.166 1.00 . C C . 46 PHE CA 1 1
18 83056 3 1 46 PHE CB C -1.777 -18.257 1.084 1.00 . C C . 46 PHE CB 1 1
18 83057 3 1 46 PHE CD1 C -2.535 -20.473 1.985 1.00 . C C . 46 PHE CD1 1 1
18 83058 3 1 46 PHE CD2 C -2.370 -18.632 3.492 1.00 . C C . 46 PHE CD2 1 1
18 83059 3 1 46 PHE CE1 C -2.953 -21.287 3.021 1.00 . C C . 46 PHE CE1 1 1
18 83060 3 1 46 PHE CE2 C -2.788 -19.442 4.531 1.00 . C C . 46 PHE CE2 1 1
18 83061 3 1 46 PHE CG C -2.238 -19.138 2.209 1.00 . C C . 46 PHE CG 1 1
18 83062 3 1 46 PHE CZ C -3.080 -20.771 4.295 1.00 . C C . 46 PHE CZ 1 1
18 83063 3 1 46 PHE H H -4.683 -17.432 1.278 1.00 . C C . 46 PHE H 1 1
18 83064 3 1 46 PHE HA H -2.504 -17.182 -0.611 1.00 . C C . 46 PHE HA 1 1
18 83065 3 1 46 PHE HB2 H -1.053 -18.809 0.506 1.00 . C C . 46 PHE HB2 1 1
18 83066 3 1 46 PHE HB3 H -1.303 -17.386 1.514 1.00 . C C . 46 PHE HB3 1 1
18 83067 3 1 46 PHE HD1 H -2.437 -20.877 0.989 1.00 . C C . 46 PHE HD1 1 1
18 83068 3 1 46 PHE HD2 H -2.143 -17.592 3.678 1.00 . C C . 46 PHE HD2 1 1
18 83069 3 1 46 PHE HE1 H -3.180 -22.326 2.833 1.00 . C C . 46 PHE HE1 1 1
18 83070 3 1 46 PHE HE2 H -2.885 -19.034 5.526 1.00 . C C . 46 PHE HE2 1 1
18 83071 3 1 46 PHE HZ H -3.405 -21.404 5.107 1.00 . C C . 46 PHE HZ 1 1
18 83072 3 1 46 PHE N N -3.881 -17.007 0.905 1.00 . C C . 46 PHE N 1 1
18 83073 3 1 46 PHE O O -3.153 -19.470 -1.552 1.00 . C C . 46 PHE O 1 1
18 83074 3 1 47 GLN C C -4.497 -21.959 -0.151 1.00 . C C . 47 GLN C 1 1
18 83075 3 1 47 GLN CA C -5.335 -20.690 -0.324 1.00 . C C . 47 GLN CA 1 1
18 83076 3 1 47 GLN CB C -5.704 -20.500 -1.801 1.00 . C C . 47 GLN CB 1 1
18 83077 3 1 47 GLN CD C -6.751 -21.698 -3.768 1.00 . C C . 47 GLN CD 1 1
18 83078 3 1 47 GLN CG C -6.831 -21.405 -2.284 1.00 . C C . 47 GLN CG 1 1
18 83079 3 1 47 GLN H H -4.874 -19.130 1.023 1.00 . C C . 47 GLN H 1 1
18 83080 3 1 47 GLN HA H -6.239 -20.781 0.257 1.00 . C C . 47 GLN HA 1 1
18 83081 3 1 47 GLN HB2 H -6.008 -19.476 -1.954 1.00 . C C . 47 GLN HB2 1 1
18 83082 3 1 47 GLN HB3 H -4.831 -20.698 -2.405 1.00 . C C . 47 GLN HB3 1 1
18 83083 3 1 47 GLN HE21 H -8.441 -20.699 -4.081 1.00 . C C . 47 GLN HE21 1 1
18 83084 3 1 47 GLN HE22 H -7.705 -21.386 -5.484 1.00 . C C . 47 GLN HE22 1 1
18 83085 3 1 47 GLN HG2 H -6.777 -22.340 -1.745 1.00 . C C . 47 GLN HG2 1 1
18 83086 3 1 47 GLN HG3 H -7.777 -20.928 -2.075 1.00 . C C . 47 GLN HG3 1 1
18 83087 3 1 47 GLN N N -4.599 -19.536 0.174 1.00 . C C . 47 GLN N 1 1
18 83088 3 1 47 GLN NE2 N -7.731 -21.212 -4.520 1.00 . C C . 47 GLN NE2 1 1
18 83089 3 1 47 GLN O O -3.528 -22.165 -0.882 1.00 . C C . 47 GLN O 1 1
18 83090 3 1 47 GLN OE1 O -5.818 -22.354 -4.234 1.00 . C C . 47 GLN OE1 1 1
18 83091 3 1 48 PRO C C -4.680 -25.252 0.317 1.00 . C C . 48 PRO C 1 1
18 83092 3 1 48 PRO CA C -4.112 -24.059 1.075 1.00 . C C . 48 PRO CA 1 1
18 83093 3 1 48 PRO CB C -4.404 -24.351 2.553 1.00 . C C . 48 PRO CB 1 1
18 83094 3 1 48 PRO CD C -5.991 -22.704 1.728 1.00 . C C . 48 PRO CD 1 1
18 83095 3 1 48 PRO CG C -5.541 -23.456 2.954 1.00 . C C . 48 PRO CG 1 1
18 83096 3 1 48 PRO HA H -3.065 -23.948 0.832 1.00 . C C . 48 PRO HA 1 1
18 83097 3 1 48 PRO HB2 H -4.670 -25.392 2.663 1.00 . C C . 48 PRO HB2 1 1
18 83098 3 1 48 PRO HB3 H -3.519 -24.144 3.138 1.00 . C C . 48 PRO HB3 1 1
18 83099 3 1 48 PRO HD2 H -6.873 -23.162 1.306 1.00 . C C . 48 PRO HD2 1 1
18 83100 3 1 48 PRO HD3 H -6.181 -21.669 1.969 1.00 . C C . 48 PRO HD3 1 1
18 83101 3 1 48 PRO HG2 H -6.354 -24.055 3.337 1.00 . C C . 48 PRO HG2 1 1
18 83102 3 1 48 PRO HG3 H -5.205 -22.763 3.711 1.00 . C C . 48 PRO HG3 1 1
18 83103 3 1 48 PRO N N -4.850 -22.831 0.817 1.00 . C C . 48 PRO N 1 1
18 83104 3 1 48 PRO O O -5.896 -25.442 0.264 1.00 . C C . 48 PRO O 1 1
18 83105 3 1 49 TYR C C -5.002 -26.827 -2.267 1.00 . C C . 49 TYR C 1 1
18 83106 3 1 49 TYR CA C -4.218 -27.231 -1.022 1.00 . C C . 49 TYR CA 1 1
18 83107 3 1 49 TYR CB C -5.065 -28.154 -0.142 1.00 . C C . 49 TYR CB 1 1
18 83108 3 1 49 TYR CD1 C -3.405 -28.679 1.699 1.00 . C C . 49 TYR CD1 1 1
18 83109 3 1 49 TYR CD2 C -4.349 -30.496 0.479 1.00 . C C . 49 TYR CD2 1 1
18 83110 3 1 49 TYR CE1 C -2.670 -29.566 2.462 1.00 . C C . 49 TYR CE1 1 1
18 83111 3 1 49 TYR CE2 C -3.617 -31.390 1.239 1.00 . C C . 49 TYR CE2 1 1
18 83112 3 1 49 TYR CG C -4.257 -29.127 0.695 1.00 . C C . 49 TYR CG 1 1
18 83113 3 1 49 TYR CZ C -2.779 -30.920 2.228 1.00 . C C . 49 TYR CZ 1 1
18 83114 3 1 49 TYR H H -2.841 -25.855 -0.188 1.00 . C C . 49 TYR H 1 1
18 83115 3 1 49 TYR HA H -3.328 -27.758 -1.330 1.00 . C C . 49 TYR HA 1 1
18 83116 3 1 49 TYR HB2 H -5.657 -27.553 0.532 1.00 . C C . 49 TYR HB2 1 1
18 83117 3 1 49 TYR HB3 H -5.726 -28.730 -0.774 1.00 . C C . 49 TYR HB3 1 1
18 83118 3 1 49 TYR HD1 H -3.320 -27.617 1.881 1.00 . C C . 49 TYR HD1 1 1
18 83119 3 1 49 TYR HD2 H -5.005 -30.864 -0.296 1.00 . C C . 49 TYR HD2 1 1
18 83120 3 1 49 TYR HE1 H -2.014 -29.196 3.238 1.00 . C C . 49 TYR HE1 1 1
18 83121 3 1 49 TYR HE2 H -3.703 -32.452 1.056 1.00 . C C . 49 TYR HE2 1 1
18 83122 3 1 49 TYR HH H -2.460 -31.909 3.847 1.00 . C C . 49 TYR HH 1 1
18 83123 3 1 49 TYR N N -3.796 -26.056 -0.268 1.00 . C C . 49 TYR N 1 1
18 83124 3 1 49 TYR O O -5.644 -25.778 -2.295 1.00 . C C . 49 TYR O 1 1
18 83125 3 1 49 TYR OH O -2.048 -31.806 2.986 1.00 . C C . 49 TYR OH 1 1
18 83126 3 1 50 GLY C C -5.418 -28.462 -5.576 1.00 . C C . 50 GLY C 1 1
18 83127 3 1 50 GLY CA C -5.647 -27.390 -4.531 1.00 . C C . 50 GLY CA 1 1
18 83128 3 1 50 GLY H H -4.419 -28.494 -3.206 1.00 . C C . 50 GLY H 1 1
18 83129 3 1 50 GLY HA2 H -6.705 -27.321 -4.325 1.00 . C C . 50 GLY HA2 1 1
18 83130 3 1 50 GLY HA3 H -5.305 -26.443 -4.921 1.00 . C C . 50 GLY HA3 1 1
18 83131 3 1 50 GLY N N -4.943 -27.670 -3.292 1.00 . C C . 50 GLY N 1 1
18 83132 3 1 50 GLY O O -4.616 -28.278 -6.494 1.00 . C C . 50 GLY O 1 1
18 83133 3 1 51 VAL C C -7.035 -30.626 -7.500 1.00 . C C . 51 VAL C 1 1
18 83134 3 1 51 VAL CA C -6.034 -30.721 -6.346 1.00 . C C . 51 VAL CA 1 1
18 83135 3 1 51 VAL CB C -6.212 -32.069 -5.606 1.00 . C C . 51 VAL CB 1 1
18 83136 3 1 51 VAL CG1 C -7.647 -32.222 -5.123 1.00 . C C . 51 VAL CG1 1 1
18 83137 3 1 51 VAL CG2 C -5.815 -33.246 -6.487 1.00 . C C . 51 VAL CG2 1 1
18 83138 3 1 51 VAL H H -6.743 -29.647 -4.667 1.00 . C C . 51 VAL H 1 1
18 83139 3 1 51 VAL HA H -5.038 -30.708 -6.764 1.00 . C C . 51 VAL HA 1 1
18 83140 3 1 51 VAL HB H -5.567 -32.064 -4.738 1.00 . C C . 51 VAL HB 1 1
18 83141 3 1 51 VAL HG11 H -8.027 -31.260 -4.811 1.00 . C C . 51 VAL HG11 1 1
18 83142 3 1 51 VAL HG12 H -8.258 -32.606 -5.927 1.00 . C C . 51 VAL HG12 1 1
18 83143 3 1 51 VAL HG13 H -7.675 -32.909 -4.290 1.00 . C C . 51 VAL HG13 1 1
18 83144 3 1 51 VAL HG21 H -5.166 -33.908 -5.933 1.00 . C C . 51 VAL HG21 1 1
18 83145 3 1 51 VAL HG22 H -6.699 -33.784 -6.792 1.00 . C C . 51 VAL HG22 1 1
18 83146 3 1 51 VAL HG23 H -5.297 -32.881 -7.361 1.00 . C C . 51 VAL HG23 1 1
18 83147 3 1 51 VAL N N -6.128 -29.583 -5.427 1.00 . C C . 51 VAL N 1 1
18 83148 3 1 51 VAL O O -6.845 -31.234 -8.555 1.00 . C C . 51 VAL O 1 1
18 83149 3 1 52 GLY C C -10.472 -29.315 -7.722 1.00 . C C . 52 GLY C 1 1
18 83150 3 1 52 GLY CA C -9.132 -29.719 -8.304 1.00 . C C . 52 GLY CA 1 1
18 83151 3 1 52 GLY H H -8.217 -29.422 -6.420 1.00 . C C . 52 GLY H 1 1
18 83152 3 1 52 GLY HA2 H -8.812 -28.960 -9.004 1.00 . C C . 52 GLY HA2 1 1
18 83153 3 1 52 GLY HA3 H -9.247 -30.655 -8.832 1.00 . C C . 52 GLY HA3 1 1
18 83154 3 1 52 GLY N N -8.113 -29.875 -7.284 1.00 . C C . 52 GLY N 1 1
18 83155 3 1 52 GLY O O -11.500 -29.917 -8.033 1.00 . C C . 52 GLY O 1 1
18 83156 3 1 53 LYS C C -11.599 -26.289 -6.031 1.00 . C C . 53 LYS C 1 1
18 83157 3 1 53 LYS CA C -11.678 -27.799 -6.243 1.00 . C C . 53 LYS CA 1 1
18 83158 3 1 53 LYS CB C -11.907 -28.509 -4.906 1.00 . C C . 53 LYS CB 1 1
18 83159 3 1 53 LYS CD C -9.623 -29.118 -4.042 1.00 . C C . 53 LYS CD 1 1
18 83160 3 1 53 LYS CE C -8.671 -29.000 -2.864 1.00 . C C . 53 LYS CE 1 1
18 83161 3 1 53 LYS CG C -10.836 -28.219 -3.866 1.00 . C C . 53 LYS CG 1 1
18 83162 3 1 53 LYS H H -9.604 -27.861 -6.659 1.00 . C C . 53 LYS H 1 1
18 83163 3 1 53 LYS HA H -12.504 -28.017 -6.903 1.00 . C C . 53 LYS HA 1 1
18 83164 3 1 53 LYS HB2 H -12.860 -28.196 -4.505 1.00 . C C . 53 LYS HB2 1 1
18 83165 3 1 53 LYS HB3 H -11.932 -29.574 -5.078 1.00 . C C . 53 LYS HB3 1 1
18 83166 3 1 53 LYS HD2 H -9.952 -30.143 -4.124 1.00 . C C . 53 LYS HD2 1 1
18 83167 3 1 53 LYS HD3 H -9.102 -28.832 -4.944 1.00 . C C . 53 LYS HD3 1 1
18 83168 3 1 53 LYS HE2 H -7.813 -29.629 -3.047 1.00 . C C . 53 LYS HE2 1 1
18 83169 3 1 53 LYS HE3 H -8.351 -27.972 -2.777 1.00 . C C . 53 LYS HE3 1 1
18 83170 3 1 53 LYS HG2 H -10.525 -27.189 -3.963 1.00 . C C . 53 LYS HG2 1 1
18 83171 3 1 53 LYS HG3 H -11.252 -28.380 -2.882 1.00 . C C . 53 LYS HG3 1 1
18 83172 3 1 53 LYS HZ1 H -8.603 -29.832 -0.949 1.00 . C C . 53 LYS HZ1 1 1
18 83173 3 1 53 LYS HZ2 H -9.745 -28.596 -1.118 1.00 . C C . 53 LYS HZ2 1 1
18 83174 3 1 53 LYS N N -10.458 -28.293 -6.871 1.00 . C C . 53 LYS N 1 1
18 83175 3 1 53 LYS NZ N -9.311 -29.418 -1.586 1.00 . C C . 53 LYS NZ 1 1
18 83176 3 1 53 LYS O O -10.626 -25.651 -6.429 1.00 . C C . 53 LYS O 1 1
18 83177 3 1 54 VAL C C -12.309 -23.959 -3.701 1.00 . C C . 54 VAL C 1 1
18 83178 3 1 54 VAL CA C -12.665 -24.287 -5.150 1.00 . C C . 54 VAL CA 1 1
18 83179 3 1 54 VAL CB C -14.051 -23.696 -5.481 1.00 . C C . 54 VAL CB 1 1
18 83180 3 1 54 VAL CG1 C -15.086 -24.162 -4.468 1.00 . C C . 54 VAL CG1 1 1
18 83181 3 1 54 VAL CG2 C -13.991 -22.176 -5.525 1.00 . C C . 54 VAL CG2 1 1
18 83182 3 1 54 VAL H H -13.371 -26.284 -5.097 1.00 . C C . 54 VAL H 1 1
18 83183 3 1 54 VAL HA H -11.937 -23.819 -5.799 1.00 . C C . 54 VAL HA 1 1
18 83184 3 1 54 VAL HB H -14.349 -24.053 -6.456 1.00 . C C . 54 VAL HB 1 1
18 83185 3 1 54 VAL HG11 H -14.678 -24.076 -3.471 1.00 . C C . 54 VAL HG11 1 1
18 83186 3 1 54 VAL HG12 H -15.971 -23.549 -4.548 1.00 . C C . 54 VAL HG12 1 1
18 83187 3 1 54 VAL HG13 H -15.343 -25.193 -4.664 1.00 . C C . 54 VAL HG13 1 1
18 83188 3 1 54 VAL HG21 H -14.725 -21.768 -4.846 1.00 . C C . 54 VAL HG21 1 1
18 83189 3 1 54 VAL HG22 H -13.005 -21.845 -5.233 1.00 . C C . 54 VAL HG22 1 1
18 83190 3 1 54 VAL HG23 H -14.202 -21.838 -6.529 1.00 . C C . 54 VAL HG23 1 1
18 83191 3 1 54 VAL N N -12.626 -25.724 -5.401 1.00 . C C . 54 VAL N 1 1
18 83192 3 1 54 VAL O O -12.549 -24.765 -2.801 1.00 . C C . 54 VAL O 1 1
18 83193 3 1 55 ASN C C -11.797 -20.895 -1.877 1.00 . C C . 55 ASN C 1 1
18 83194 3 1 55 ASN CA C -11.345 -22.331 -2.146 1.00 . C C . 55 ASN CA 1 1
18 83195 3 1 55 ASN CB C -9.825 -22.458 -1.960 1.00 . C C . 55 ASN CB 1 1
18 83196 3 1 55 ASN CG C -9.381 -22.271 -0.518 1.00 . C C . 55 ASN CG 1 1
18 83197 3 1 55 ASN H H -11.558 -22.189 -4.249 1.00 . C C . 55 ASN H 1 1
18 83198 3 1 55 ASN HA H -11.834 -22.980 -1.434 1.00 . C C . 55 ASN HA 1 1
18 83199 3 1 55 ASN HB2 H -9.511 -23.439 -2.284 1.00 . C C . 55 ASN HB2 1 1
18 83200 3 1 55 ASN HB3 H -9.334 -21.711 -2.568 1.00 . C C . 55 ASN HB3 1 1
18 83201 3 1 55 ASN HD21 H -9.467 -20.295 -0.724 1.00 . C C . 55 ASN HD21 1 1
18 83202 3 1 55 ASN HD22 H -8.976 -20.868 0.830 1.00 . C C . 55 ASN HD22 1 1
18 83203 3 1 55 ASN N N -11.732 -22.778 -3.485 1.00 . C C . 55 ASN N 1 1
18 83204 3 1 55 ASN ND2 N -9.263 -21.018 -0.094 1.00 . C C . 55 ASN ND2 1 1
18 83205 3 1 55 ASN O O -11.476 -19.977 -2.633 1.00 . C C . 55 ASN O 1 1
18 83206 3 1 55 ASN OD1 O -9.147 -23.241 0.203 1.00 . C C . 55 ASN OD1 1 1
18 83207 3 1 56 PHE C C -12.055 -18.666 0.479 1.00 . C C . 56 PHE C 1 1
18 83208 3 1 56 PHE CA C -13.063 -19.406 -0.399 1.00 . C C . 56 PHE CA 1 1
18 83209 3 1 56 PHE CB C -14.405 -19.544 0.328 1.00 . C C . 56 PHE CB 1 1
18 83210 3 1 56 PHE CD1 C -15.651 -17.630 -0.713 1.00 . C C . 56 PHE CD1 1 1
18 83211 3 1 56 PHE CD2 C -15.408 -17.663 1.659 1.00 . C C . 56 PHE CD2 1 1
18 83212 3 1 56 PHE CE1 C -16.357 -16.446 -0.628 1.00 . C C . 56 PHE CE1 1 1
18 83213 3 1 56 PHE CE2 C -16.113 -16.478 1.751 1.00 . C C . 56 PHE CE2 1 1
18 83214 3 1 56 PHE CG C -15.170 -18.254 0.427 1.00 . C C . 56 PHE CG 1 1
18 83215 3 1 56 PHE CZ C -16.587 -15.869 0.605 1.00 . C C . 56 PHE CZ 1 1
18 83216 3 1 56 PHE H H -12.785 -21.498 -0.244 1.00 . C C . 56 PHE H 1 1
18 83217 3 1 56 PHE HA H -13.216 -18.832 -1.301 1.00 . C C . 56 PHE HA 1 1
18 83218 3 1 56 PHE HB2 H -15.021 -20.255 -0.200 1.00 . C C . 56 PHE HB2 1 1
18 83219 3 1 56 PHE HB3 H -14.228 -19.903 1.332 1.00 . C C . 56 PHE HB3 1 1
18 83220 3 1 56 PHE HD1 H -15.472 -18.081 -1.678 1.00 . C C . 56 PHE HD1 1 1
18 83221 3 1 56 PHE HD2 H -15.038 -18.139 2.555 1.00 . C C . 56 PHE HD2 1 1
18 83222 3 1 56 PHE HE1 H -16.726 -15.970 -1.524 1.00 . C C . 56 PHE HE1 1 1
18 83223 3 1 56 PHE HE2 H -16.292 -16.030 2.718 1.00 . C C . 56 PHE HE2 1 1
18 83224 3 1 56 PHE HZ H -17.138 -14.942 0.676 1.00 . C C . 56 PHE HZ 1 1
18 83225 3 1 56 PHE N N -12.557 -20.719 -0.794 1.00 . C C . 56 PHE N 1 1
18 83226 3 1 56 PHE O O -11.573 -19.201 1.477 1.00 . C C . 56 PHE O 1 1
18 83227 3 1 57 THR C C -11.497 -15.396 1.456 1.00 . C C . 57 THR C 1 1
18 83228 3 1 57 THR CA C -10.803 -16.610 0.851 1.00 . C C . 57 THR CA 1 1
18 83229 3 1 57 THR CB C -9.635 -16.129 -0.031 1.00 . C C . 57 THR CB 1 1
18 83230 3 1 57 THR CG2 C -8.741 -17.291 -0.436 1.00 . C C . 57 THR CG2 1 1
18 83231 3 1 57 THR H H -12.161 -17.060 -0.709 1.00 . C C . 57 THR H 1 1
18 83232 3 1 57 THR HA H -10.398 -17.217 1.649 1.00 . C C . 57 THR HA 1 1
18 83233 3 1 57 THR HB H -9.046 -15.420 0.534 1.00 . C C . 57 THR HB 1 1
18 83234 3 1 57 THR HG1 H -10.509 -16.141 -1.800 1.00 . C C . 57 THR HG1 1 1
18 83235 3 1 57 THR HG21 H -9.015 -17.241 -1.479 1.00 . C C . 57 THR HG21 1 1
18 83236 3 1 57 THR HG22 H -8.743 -18.322 -0.112 1.00 . C C . 57 THR HG22 1 1
18 83237 3 1 57 THR HG23 H -7.756 -16.873 -0.302 1.00 . C C . 57 THR HG23 1 1
18 83238 3 1 57 THR N N -11.747 -17.430 0.098 1.00 . C C . 57 THR N 1 1
18 83239 3 1 57 THR O O -12.104 -14.599 0.741 1.00 . C C . 57 THR O 1 1
18 83240 3 1 57 THR OG1 O -10.143 -15.482 -1.205 1.00 . C C . 57 THR OG1 1 1
18 83241 3 1 58 ALA C C -11.222 -13.796 4.760 1.00 . C C . 58 ALA C 1 1
18 83242 3 1 58 ALA CA C -12.013 -14.151 3.502 1.00 . C C . 58 ALA CA 1 1
18 83243 3 1 58 ALA CB C -13.459 -14.474 3.856 1.00 . C C . 58 ALA CB 1 1
18 83244 3 1 58 ALA H H -10.892 -15.934 3.284 1.00 . C C . 58 ALA H 1 1
18 83245 3 1 58 ALA HA H -12.015 -13.293 2.843 1.00 . C C . 58 ALA HA 1 1
18 83246 3 1 58 ALA HB1 H -13.942 -14.937 3.008 1.00 . C C . 58 ALA HB1 1 1
18 83247 3 1 58 ALA HB2 H -13.481 -15.150 4.696 1.00 . C C . 58 ALA HB2 1 1
18 83248 3 1 58 ALA HB3 H -13.979 -13.562 4.112 1.00 . C C . 58 ALA HB3 1 1
18 83249 3 1 58 ALA N N -11.397 -15.264 2.778 1.00 . C C . 58 ALA N 1 1
18 83250 3 1 58 ALA O O -10.789 -14.677 5.505 1.00 . C C . 58 ALA O 1 1
18 83251 3 1 59 GLY C C -10.379 -10.552 6.359 1.00 . C C . 59 GLY C 1 1
18 83252 3 1 59 GLY CA C -10.298 -12.053 6.160 1.00 . C C . 59 GLY CA 1 1
18 83253 3 1 59 GLY H H -11.408 -11.842 4.369 1.00 . C C . 59 GLY H 1 1
18 83254 3 1 59 GLY HA2 H -10.698 -12.544 7.034 1.00 . C C . 59 GLY HA2 1 1
18 83255 3 1 59 GLY HA3 H -9.262 -12.334 6.045 1.00 . C C . 59 GLY HA3 1 1
18 83256 3 1 59 GLY N N -11.037 -12.501 4.992 1.00 . C C . 59 GLY N 1 1
18 83257 3 1 59 GLY O O -10.976 -9.845 5.547 1.00 . C C . 59 GLY O 1 1
18 83258 3 1 60 VAL C C -8.367 -8.116 7.979 1.00 . C C . 60 VAL C 1 1
18 83259 3 1 60 VAL CA C -9.783 -8.641 7.746 1.00 . C C . 60 VAL CA 1 1
18 83260 3 1 60 VAL CB C -10.671 -8.329 8.976 1.00 . C C . 60 VAL CB 1 1
18 83261 3 1 60 VAL CG1 C -12.151 -8.535 8.672 1.00 . C C . 60 VAL CG1 1 1
18 83262 3 1 60 VAL CG2 C -10.247 -9.173 10.167 1.00 . C C . 60 VAL CG2 1 1
18 83263 3 1 60 VAL H H -9.321 -10.684 8.053 1.00 . C C . 60 VAL H 1 1
18 83264 3 1 60 VAL HA H -10.204 -8.127 6.893 1.00 . C C . 60 VAL HA 1 1
18 83265 3 1 60 VAL HB H -10.528 -7.290 9.237 1.00 . C C . 60 VAL HB 1 1
18 83266 3 1 60 VAL HG11 H -12.686 -7.613 8.845 1.00 . C C . 60 VAL HG11 1 1
18 83267 3 1 60 VAL HG12 H -12.268 -8.828 7.639 1.00 . C C . 60 VAL HG12 1 1
18 83268 3 1 60 VAL HG13 H -12.548 -9.308 9.313 1.00 . C C . 60 VAL HG13 1 1
18 83269 3 1 60 VAL HG21 H -9.925 -8.528 10.970 1.00 . C C . 60 VAL HG21 1 1
18 83270 3 1 60 VAL HG22 H -11.081 -9.773 10.500 1.00 . C C . 60 VAL HG22 1 1
18 83271 3 1 60 VAL HG23 H -9.432 -9.821 9.876 1.00 . C C . 60 VAL HG23 1 1
18 83272 3 1 60 VAL N N -9.779 -10.067 7.444 1.00 . C C . 60 VAL N 1 1
18 83273 3 1 60 VAL O O -7.426 -8.893 8.140 1.00 . C C . 60 VAL O 1 1
18 83274 3 1 61 GLY C C -7.008 -4.941 9.078 1.00 . C C . 61 GLY C 1 1
18 83275 3 1 61 GLY CA C -6.929 -6.182 8.210 1.00 . C C . 61 GLY CA 1 1
18 83276 3 1 61 GLY H H -9.016 -6.226 7.854 1.00 . C C . 61 GLY H 1 1
18 83277 3 1 61 GLY HA2 H -6.280 -6.901 8.688 1.00 . C C . 61 GLY HA2 1 1
18 83278 3 1 61 GLY HA3 H -6.507 -5.914 7.252 1.00 . C C . 61 GLY HA3 1 1
18 83279 3 1 61 GLY N N -8.228 -6.793 7.994 1.00 . C C . 61 GLY N 1 1
18 83280 3 1 61 GLY O O -8.100 -4.472 9.399 1.00 . C C . 61 GLY O 1 1
18 83281 3 1 62 GLY C C -4.495 -2.477 10.185 1.00 . C C . 62 GLY C 1 1
18 83282 3 1 62 GLY CA C -5.815 -3.219 10.285 1.00 . C C . 62 GLY CA 1 1
18 83283 3 1 62 GLY H H -5.011 -4.827 9.167 1.00 . C C . 62 GLY H 1 1
18 83284 3 1 62 GLY HA2 H -6.611 -2.557 9.981 1.00 . C C . 62 GLY HA2 1 1
18 83285 3 1 62 GLY HA3 H -5.974 -3.506 11.314 1.00 . C C . 62 GLY HA3 1 1
18 83286 3 1 62 GLY N N -5.850 -4.408 9.455 1.00 . C C . 62 GLY N 1 1
18 83287 3 1 62 GLY O O -3.456 -3.080 9.912 1.00 . C C . 62 GLY O 1 1
18 83288 3 1 63 TYR C C -3.366 0.744 11.420 1.00 . C C . 63 TYR C 1 1
18 83289 3 1 63 TYR CA C -3.337 -0.337 10.342 1.00 . C C . 63 TYR CA 1 1
18 83290 3 1 63 TYR CB C -3.186 0.304 8.954 1.00 . C C . 63 TYR CB 1 1
18 83291 3 1 63 TYR CD1 C -0.740 0.590 9.515 1.00 . C C . 63 TYR CD1 1 1
18 83292 3 1 63 TYR CD2 C -1.598 1.734 7.607 1.00 . C C . 63 TYR CD2 1 1
18 83293 3 1 63 TYR CE1 C 0.513 1.117 9.273 1.00 . C C . 63 TYR CE1 1 1
18 83294 3 1 63 TYR CE2 C -0.346 2.264 7.357 1.00 . C C . 63 TYR CE2 1 1
18 83295 3 1 63 TYR CG C -1.816 0.889 8.688 1.00 . C C . 63 TYR CG 1 1
18 83296 3 1 63 TYR CZ C 0.705 1.954 8.193 1.00 . C C . 63 TYR CZ 1 1
18 83297 3 1 63 TYR H H -5.396 -0.751 10.629 1.00 . C C . 63 TYR H 1 1
18 83298 3 1 63 TYR HA H -2.487 -0.978 10.524 1.00 . C C . 63 TYR HA 1 1
18 83299 3 1 63 TYR HB2 H -3.375 -0.445 8.199 1.00 . C C . 63 TYR HB2 1 1
18 83300 3 1 63 TYR HB3 H -3.912 1.098 8.855 1.00 . C C . 63 TYR HB3 1 1
18 83301 3 1 63 TYR HD1 H -0.893 -0.066 10.360 1.00 . C C . 63 TYR HD1 1 1
18 83302 3 1 63 TYR HD2 H -2.424 1.976 6.955 1.00 . C C . 63 TYR HD2 1 1
18 83303 3 1 63 TYR HE1 H 1.337 0.873 9.928 1.00 . C C . 63 TYR HE1 1 1
18 83304 3 1 63 TYR HE2 H -0.197 2.918 6.512 1.00 . C C . 63 TYR HE2 1 1
18 83305 3 1 63 TYR HH H 1.877 3.418 7.780 1.00 . C C . 63 TYR HH 1 1
18 83306 3 1 63 TYR N N -4.537 -1.167 10.409 1.00 . C C . 63 TYR N 1 1
18 83307 3 1 63 TYR O O -4.347 1.477 11.549 1.00 . C C . 63 TYR O 1 1
18 83308 3 1 63 TYR OH O 1.953 2.478 7.948 1.00 . C C . 63 TYR OH 1 1
18 83309 3 1 64 ARG C C -3.250 1.571 14.333 1.00 . C C . 64 ARG C 1 1
18 83310 3 1 64 ARG CA C -2.193 1.823 13.262 1.00 . C C . 64 ARG CA 1 1
18 83311 3 1 64 ARG CB C -2.345 3.239 12.700 1.00 . C C . 64 ARG CB 1 1
18 83312 3 1 64 ARG CD C -1.147 5.058 11.444 1.00 . C C . 64 ARG CD 1 1
18 83313 3 1 64 ARG CG C -1.024 3.962 12.490 1.00 . C C . 64 ARG CG 1 1
18 83314 3 1 64 ARG CZ C 0.816 6.530 11.661 1.00 . C C . 64 ARG CZ 1 1
18 83315 3 1 64 ARG H H -1.531 0.229 12.034 1.00 . C C . 64 ARG H 1 1
18 83316 3 1 64 ARG HA H -1.215 1.730 13.712 1.00 . C C . 64 ARG HA 1 1
18 83317 3 1 64 ARG HB2 H -2.853 3.184 11.749 1.00 . C C . 64 ARG HB2 1 1
18 83318 3 1 64 ARG HB3 H -2.943 3.823 13.385 1.00 . C C . 64 ARG HB3 1 1
18 83319 3 1 64 ARG HD2 H -1.660 4.659 10.582 1.00 . C C . 64 ARG HD2 1 1
18 83320 3 1 64 ARG HD3 H -1.721 5.872 11.860 1.00 . C C . 64 ARG HD3 1 1
18 83321 3 1 64 ARG HE H 0.566 5.161 10.230 1.00 . C C . 64 ARG HE 1 1
18 83322 3 1 64 ARG HG2 H -0.712 4.403 13.426 1.00 . C C . 64 ARG HG2 1 1
18 83323 3 1 64 ARG HG3 H -0.282 3.248 12.164 1.00 . C C . 64 ARG HG3 1 1
18 83324 3 1 64 ARG HH11 H 0.786 7.827 13.212 1.00 . C C . 64 ARG HH11 1 1
18 83325 3 1 64 ARG HH21 H 2.403 6.501 10.411 1.00 . C C . 64 ARG HH21 1 1
18 83326 3 1 64 ARG HH22 H 2.495 7.654 11.701 1.00 . C C . 64 ARG HH22 1 1
18 83327 3 1 64 ARG N N -2.284 0.837 12.192 1.00 . C C . 64 ARG N 1 1
18 83328 3 1 64 ARG NE N 0.158 5.563 11.026 1.00 . C C . 64 ARG NE 1 1
18 83329 3 1 64 ARG NH1 N 0.288 7.103 12.737 1.00 . C C . 64 ARG NH1 1 1
18 83330 3 1 64 ARG NH2 N 2.002 6.928 11.222 1.00 . C C . 64 ARG NH2 1 1
18 83331 3 1 64 ARG O O -2.987 0.889 15.323 1.00 . C C . 64 ARG O 1 1
18 83332 3 1 65 SER C C -6.874 1.772 14.342 1.00 . C C . 65 SER C 1 1
18 83333 3 1 65 SER CA C -5.546 1.963 15.071 1.00 . C C . 65 SER CA 1 1
18 83334 3 1 65 SER CB C -5.633 3.171 16.007 1.00 . C C . 65 SER CB 1 1
18 83335 3 1 65 SER H H -4.586 2.663 13.321 1.00 . C C . 65 SER H 1 1
18 83336 3 1 65 SER HA H -5.346 1.081 15.660 1.00 . C C . 65 SER HA 1 1
18 83337 3 1 65 SER HB2 H -6.522 3.092 16.614 1.00 . C C . 65 SER HB2 1 1
18 83338 3 1 65 SER HB3 H -4.762 3.191 16.642 1.00 . C C . 65 SER HB3 1 1
18 83339 3 1 65 SER HG H -6.318 4.285 14.553 1.00 . C C . 65 SER HG 1 1
18 83340 3 1 65 SER N N -4.445 2.127 14.127 1.00 . C C . 65 SER N 1 1
18 83341 3 1 65 SER O O -7.939 1.798 14.956 1.00 . C C . 65 SER O 1 1
18 83342 3 1 65 SER OG O -5.689 4.379 15.272 1.00 . C C . 65 SER OG 1 1
18 83343 3 1 66 SER C C -8.085 -0.064 11.721 1.00 . C C . 66 SER C 1 1
18 83344 3 1 66 SER CA C -7.994 1.379 12.212 1.00 . C C . 66 SER CA 1 1
18 83345 3 1 66 SER CB C -7.984 2.336 11.021 1.00 . C C . 66 SER CB 1 1
18 83346 3 1 66 SER H H -5.919 1.563 12.593 1.00 . C C . 66 SER H 1 1
18 83347 3 1 66 SER HA H -8.856 1.593 12.827 1.00 . C C . 66 SER HA 1 1
18 83348 3 1 66 SER HB2 H -7.743 3.332 11.364 1.00 . C C . 66 SER HB2 1 1
18 83349 3 1 66 SER HB3 H -7.240 2.013 10.310 1.00 . C C . 66 SER HB3 1 1
18 83350 3 1 66 SER HG H -9.144 2.694 9.482 1.00 . C C . 66 SER HG 1 1
18 83351 3 1 66 SER N N -6.799 1.576 13.028 1.00 . C C . 66 SER N 1 1
18 83352 3 1 66 SER O O -7.124 -0.824 11.827 1.00 . C C . 66 SER O 1 1
18 83353 3 1 66 SER OG O -9.247 2.369 10.378 1.00 . C C . 66 SER OG 1 1
18 83354 3 1 67 GLN C C -10.014 -1.761 9.256 1.00 . C C . 67 GLN C 1 1
18 83355 3 1 67 GLN CA C -9.460 -1.788 10.680 1.00 . C C . 67 GLN CA 1 1
18 83356 3 1 67 GLN CB C -10.415 -2.551 11.600 1.00 . C C . 67 GLN CB 1 1
18 83357 3 1 67 GLN CD C -10.828 -4.703 12.856 1.00 . C C . 67 GLN CD 1 1
18 83358 3 1 67 GLN CG C -9.796 -3.792 12.222 1.00 . C C . 67 GLN CG 1 1
18 83359 3 1 67 GLN H H -9.974 0.217 11.134 1.00 . C C . 67 GLN H 1 1
18 83360 3 1 67 GLN HA H -8.506 -2.295 10.669 1.00 . C C . 67 GLN HA 1 1
18 83361 3 1 67 GLN HB2 H -10.732 -1.895 12.396 1.00 . C C . 67 GLN HB2 1 1
18 83362 3 1 67 GLN HB3 H -11.282 -2.852 11.029 1.00 . C C . 67 GLN HB3 1 1
18 83363 3 1 67 GLN HE21 H -10.769 -3.642 14.537 1.00 . C C . 67 GLN HE21 1 1
18 83364 3 1 67 GLN HE22 H -11.852 -4.988 14.536 1.00 . C C . 67 GLN HE22 1 1
18 83365 3 1 67 GLN HG2 H -9.276 -4.342 11.451 1.00 . C C . 67 GLN HG2 1 1
18 83366 3 1 67 GLN HG3 H -9.094 -3.485 12.983 1.00 . C C . 67 GLN HG3 1 1
18 83367 3 1 67 GLN N N -9.244 -0.435 11.186 1.00 . C C . 67 GLN N 1 1
18 83368 3 1 67 GLN NE2 N -11.186 -4.416 14.102 1.00 . C C . 67 GLN NE2 1 1
18 83369 3 1 67 GLN O O -10.204 -0.693 8.672 1.00 . C C . 67 GLN O 1 1
18 83370 3 1 67 GLN OE1 O -11.296 -5.657 12.234 1.00 . C C . 67 GLN OE1 1 1
18 83371 3 1 68 ALA C C -11.295 -4.475 7.053 1.00 . C C . 68 ALA C 1 1
18 83372 3 1 68 ALA CA C -10.800 -3.059 7.345 1.00 . C C . 68 ALA CA 1 1
18 83373 3 1 68 ALA CB C -9.742 -2.651 6.331 1.00 . C C . 68 ALA CB 1 1
18 83374 3 1 68 ALA H H -10.090 -3.763 9.210 1.00 . C C . 68 ALA H 1 1
18 83375 3 1 68 ALA HA H -11.629 -2.374 7.259 1.00 . C C . 68 ALA HA 1 1
18 83376 3 1 68 ALA HB1 H -9.483 -3.504 5.720 1.00 . C C . 68 ALA HB1 1 1
18 83377 3 1 68 ALA HB2 H -10.130 -1.862 5.706 1.00 . C C . 68 ALA HB2 1 1
18 83378 3 1 68 ALA HB3 H -8.860 -2.300 6.849 1.00 . C C . 68 ALA HB3 1 1
18 83379 3 1 68 ALA N N -10.268 -2.946 8.699 1.00 . C C . 68 ALA N 1 1
18 83380 3 1 68 ALA O O -10.861 -5.439 7.684 1.00 . C C . 68 ALA O 1 1
18 83381 3 1 69 LEU C C -12.372 -6.232 4.269 1.00 . C C . 69 LEU C 1 1
18 83382 3 1 69 LEU CA C -12.771 -5.877 5.700 1.00 . C C . 69 LEU CA 1 1
18 83383 3 1 69 LEU CB C -14.301 -5.840 5.811 1.00 . C C . 69 LEU CB 1 1
18 83384 3 1 69 LEU CD1 C -14.273 -8.342 6.089 1.00 . C C . 69 LEU CD1 1 1
18 83385 3 1 69 LEU CD2 C -16.453 -7.115 6.029 1.00 . C C . 69 LEU CD2 1 1
18 83386 3 1 69 LEU CG C -15.024 -7.155 5.504 1.00 . C C . 69 LEU CG 1 1
18 83387 3 1 69 LEU H H -12.514 -3.776 5.631 1.00 . C C . 69 LEU H 1 1
18 83388 3 1 69 LEU HA H -12.386 -6.629 6.370 1.00 . C C . 69 LEU HA 1 1
18 83389 3 1 69 LEU HB2 H -14.555 -5.541 6.817 1.00 . C C . 69 LEU HB2 1 1
18 83390 3 1 69 LEU HB3 H -14.668 -5.089 5.130 1.00 . C C . 69 LEU HB3 1 1
18 83391 3 1 69 LEU HD11 H -13.527 -8.681 5.385 1.00 . C C . 69 LEU HD11 1 1
18 83392 3 1 69 LEU HD12 H -13.793 -8.043 7.009 1.00 . C C . 69 LEU HD12 1 1
18 83393 3 1 69 LEU HD13 H -14.970 -9.142 6.290 1.00 . C C . 69 LEU HD13 1 1
18 83394 3 1 69 LEU HD21 H -16.438 -7.127 7.110 1.00 . C C . 69 LEU HD21 1 1
18 83395 3 1 69 LEU HD22 H -16.936 -6.212 5.684 1.00 . C C . 69 LEU HD22 1 1
18 83396 3 1 69 LEU HD23 H -16.995 -7.977 5.668 1.00 . C C . 69 LEU HD23 1 1
18 83397 3 1 69 LEU HG H -15.065 -7.292 4.433 1.00 . C C . 69 LEU HG 1 1
18 83398 3 1 69 LEU N N -12.207 -4.587 6.090 1.00 . C C . 69 LEU N 1 1
18 83399 3 1 69 LEU O O -12.517 -5.415 3.357 1.00 . C C . 69 LEU O 1 1
18 83400 3 1 70 ALA C C -12.080 -9.254 2.389 1.00 . C C . 70 ALA C 1 1
18 83401 3 1 70 ALA CA C -11.467 -7.901 2.745 1.00 . C C . 70 ALA CA 1 1
18 83402 3 1 70 ALA CB C -9.949 -7.970 2.659 1.00 . C C . 70 ALA CB 1 1
18 83403 3 1 70 ALA H H -11.790 -8.064 4.835 1.00 . C C . 70 ALA H 1 1
18 83404 3 1 70 ALA HA H -11.805 -7.167 2.028 1.00 . C C . 70 ALA HA 1 1
18 83405 3 1 70 ALA HB1 H -9.521 -7.666 3.602 1.00 . C C . 70 ALA HB1 1 1
18 83406 3 1 70 ALA HB2 H -9.646 -8.983 2.437 1.00 . C C . 70 ALA HB2 1 1
18 83407 3 1 70 ALA HB3 H -9.603 -7.311 1.877 1.00 . C C . 70 ALA HB3 1 1
18 83408 3 1 70 ALA N N -11.878 -7.454 4.074 1.00 . C C . 70 ALA N 1 1
18 83409 3 1 70 ALA O O -12.193 -10.136 3.242 1.00 . C C . 70 ALA O 1 1
18 83410 3 1 71 ILE C C -12.535 -11.066 -0.701 1.00 . C C . 71 ILE C 1 1
18 83411 3 1 71 ILE CA C -13.070 -10.672 0.673 1.00 . C C . 71 ILE CA 1 1
18 83412 3 1 71 ILE CB C -14.608 -10.584 0.610 1.00 . C C . 71 ILE CB 1 1
18 83413 3 1 71 ILE CD1 C -15.022 -13.021 1.206 1.00 . C C . 71 ILE CD1 1 1
18 83414 3 1 71 ILE CG1 C -15.200 -11.925 0.179 1.00 . C C . 71 ILE CG1 1 1
18 83415 3 1 71 ILE CG2 C -15.039 -9.478 -0.344 1.00 . C C . 71 ILE CG2 1 1
18 83416 3 1 71 ILE H H -12.364 -8.680 0.493 1.00 . C C . 71 ILE H 1 1
18 83417 3 1 71 ILE HA H -12.804 -11.442 1.383 1.00 . C C . 71 ILE HA 1 1
18 83418 3 1 71 ILE HB H -14.973 -10.336 1.598 1.00 . C C . 71 ILE HB 1 1
18 83419 3 1 71 ILE HD11 H -14.289 -13.732 0.852 1.00 . C C . 71 ILE HD11 1 1
18 83420 3 1 71 ILE HD12 H -14.684 -12.590 2.135 1.00 . C C . 71 ILE HD12 1 1
18 83421 3 1 71 ILE HD13 H -15.964 -13.525 1.363 1.00 . C C . 71 ILE HD13 1 1
18 83422 3 1 71 ILE HG12 H -16.258 -11.805 0.003 1.00 . C C . 71 ILE HG12 1 1
18 83423 3 1 71 ILE HG13 H -14.723 -12.244 -0.736 1.00 . C C . 71 ILE HG13 1 1
18 83424 3 1 71 ILE HG21 H -15.159 -9.886 -1.337 1.00 . C C . 71 ILE HG21 1 1
18 83425 3 1 71 ILE HG22 H -15.978 -9.062 -0.010 1.00 . C C . 71 ILE HG22 1 1
18 83426 3 1 71 ILE HG23 H -14.288 -8.703 -0.363 1.00 . C C . 71 ILE HG23 1 1
18 83427 3 1 71 ILE N N -12.474 -9.417 1.129 1.00 . C C . 71 ILE N 1 1
18 83428 3 1 71 ILE O O -12.176 -10.207 -1.509 1.00 . C C . 71 ILE O 1 1
18 83429 3 1 72 GLY C C -12.256 -14.334 -2.437 1.00 . C C . 72 GLY C 1 1
18 83430 3 1 72 GLY CA C -11.992 -12.855 -2.239 1.00 . C C . 72 GLY CA 1 1
18 83431 3 1 72 GLY H H -12.784 -13.008 -0.281 1.00 . C C . 72 GLY H 1 1
18 83432 3 1 72 GLY HA2 H -12.475 -12.304 -3.032 1.00 . C C . 72 GLY HA2 1 1
18 83433 3 1 72 GLY HA3 H -10.927 -12.680 -2.291 1.00 . C C . 72 GLY HA3 1 1
18 83434 3 1 72 GLY N N -12.485 -12.369 -0.962 1.00 . C C . 72 GLY N 1 1
18 83435 3 1 72 GLY O O -12.788 -15.001 -1.548 1.00 . C C . 72 GLY O 1 1
18 83436 3 1 73 SER C C -11.144 -16.715 -5.026 1.00 . C C . 73 SER C 1 1
18 83437 3 1 73 SER CA C -12.084 -16.261 -3.915 1.00 . C C . 73 SER CA 1 1
18 83438 3 1 73 SER CB C -13.535 -16.516 -4.327 1.00 . C C . 73 SER CB 1 1
18 83439 3 1 73 SER H H -11.461 -14.268 -4.273 1.00 . C C . 73 SER H 1 1
18 83440 3 1 73 SER HA H -11.867 -16.828 -3.024 1.00 . C C . 73 SER HA 1 1
18 83441 3 1 73 SER HB2 H -13.707 -17.580 -4.396 1.00 . C C . 73 SER HB2 1 1
18 83442 3 1 73 SER HB3 H -14.195 -16.092 -3.583 1.00 . C C . 73 SER HB3 1 1
18 83443 3 1 73 SER HG H -14.143 -16.597 -6.189 1.00 . C C . 73 SER HG 1 1
18 83444 3 1 73 SER N N -11.883 -14.849 -3.605 1.00 . C C . 73 SER N 1 1
18 83445 3 1 73 SER O O -10.819 -15.947 -5.931 1.00 . C C . 73 SER O 1 1
18 83446 3 1 73 SER OG O -13.822 -15.925 -5.582 1.00 . C C . 73 SER OG 1 1
18 83447 3 1 74 GLY C C -10.098 -19.978 -6.235 1.00 . C C . 74 GLY C 1 1
18 83448 3 1 74 GLY CA C -9.816 -18.518 -5.948 1.00 . C C . 74 GLY CA 1 1
18 83449 3 1 74 GLY H H -11.009 -18.531 -4.202 1.00 . C C . 74 GLY H 1 1
18 83450 3 1 74 GLY HA2 H -9.925 -17.954 -6.862 1.00 . C C . 74 GLY HA2 1 1
18 83451 3 1 74 GLY HA3 H -8.799 -18.421 -5.597 1.00 . C C . 74 GLY HA3 1 1
18 83452 3 1 74 GLY N N -10.714 -17.971 -4.947 1.00 . C C . 74 GLY N 1 1
18 83453 3 1 74 GLY O O -10.699 -20.675 -5.415 1.00 . C C . 74 GLY O 1 1
18 83454 3 1 75 TYR C C -8.570 -22.505 -8.185 1.00 . C C . 75 TYR C 1 1
18 83455 3 1 75 TYR CA C -9.882 -21.833 -7.796 1.00 . C C . 75 TYR CA 1 1
18 83456 3 1 75 TYR CB C -10.871 -21.901 -8.961 1.00 . C C . 75 TYR CB 1 1
18 83457 3 1 75 TYR CD1 C -10.674 -24.195 -9.996 1.00 . C C . 75 TYR CD1 1 1
18 83458 3 1 75 TYR CD2 C -12.617 -23.704 -8.706 1.00 . C C . 75 TYR CD2 1 1
18 83459 3 1 75 TYR CE1 C -11.153 -25.466 -10.243 1.00 . C C . 75 TYR CE1 1 1
18 83460 3 1 75 TYR CE2 C -13.104 -24.974 -8.948 1.00 . C C . 75 TYR CE2 1 1
18 83461 3 1 75 TYR CG C -11.397 -23.294 -9.225 1.00 . C C . 75 TYR CG 1 1
18 83462 3 1 75 TYR CZ C -12.368 -25.850 -9.718 1.00 . C C . 75 TYR CZ 1 1
18 83463 3 1 75 TYR H H -9.191 -19.843 -8.011 1.00 . C C . 75 TYR H 1 1
18 83464 3 1 75 TYR HA H -10.301 -22.354 -6.949 1.00 . C C . 75 TYR HA 1 1
18 83465 3 1 75 TYR HB2 H -11.715 -21.263 -8.745 1.00 . C C . 75 TYR HB2 1 1
18 83466 3 1 75 TYR HB3 H -10.383 -21.552 -9.859 1.00 . C C . 75 TYR HB3 1 1
18 83467 3 1 75 TYR HD1 H -9.720 -23.891 -10.406 1.00 . C C . 75 TYR HD1 1 1
18 83468 3 1 75 TYR HD2 H -13.190 -23.013 -8.105 1.00 . C C . 75 TYR HD2 1 1
18 83469 3 1 75 TYR HE1 H -10.577 -26.153 -10.845 1.00 . C C . 75 TYR HE1 1 1
18 83470 3 1 75 TYR HE2 H -14.056 -25.274 -8.536 1.00 . C C . 75 TYR HE2 1 1
18 83471 3 1 75 TYR HH H -13.371 -27.111 -10.768 1.00 . C C . 75 TYR HH 1 1
18 83472 3 1 75 TYR N N -9.666 -20.445 -7.400 1.00 . C C . 75 TYR N 1 1
18 83473 3 1 75 TYR O O -7.843 -22.018 -9.052 1.00 . C C . 75 TYR O 1 1
18 83474 3 1 75 TYR OH O -12.849 -27.116 -9.962 1.00 . C C . 75 TYR OH 1 1
18 83475 3 1 76 ARG C C -7.372 -25.721 -8.455 1.00 . C C . 76 ARG C 1 1
18 83476 3 1 76 ARG CA C -7.050 -24.373 -7.819 1.00 . C C . 76 ARG CA 1 1
18 83477 3 1 76 ARG CB C -6.244 -24.578 -6.533 1.00 . C C . 76 ARG CB 1 1
18 83478 3 1 76 ARG CD C -4.214 -25.450 -7.751 1.00 . C C . 76 ARG CD 1 1
18 83479 3 1 76 ARG CG C -4.737 -24.456 -6.722 1.00 . C C . 76 ARG CG 1 1
18 83480 3 1 76 ARG CZ C -1.863 -26.005 -8.225 1.00 . C C . 76 ARG CZ 1 1
18 83481 3 1 76 ARG H H -8.892 -23.966 -6.858 1.00 . C C . 76 ARG H 1 1
18 83482 3 1 76 ARG HA H -6.461 -23.791 -8.512 1.00 . C C . 76 ARG HA 1 1
18 83483 3 1 76 ARG HB2 H -6.553 -23.839 -5.808 1.00 . C C . 76 ARG HB2 1 1
18 83484 3 1 76 ARG HB3 H -6.457 -25.562 -6.142 1.00 . C C . 76 ARG HB3 1 1
18 83485 3 1 76 ARG HD2 H -4.909 -26.272 -7.828 1.00 . C C . 76 ARG HD2 1 1
18 83486 3 1 76 ARG HD3 H -4.142 -24.951 -8.707 1.00 . C C . 76 ARG HD3 1 1
18 83487 3 1 76 ARG HE H -2.782 -26.323 -6.482 1.00 . C C . 76 ARG HE 1 1
18 83488 3 1 76 ARG HG2 H -4.506 -23.457 -7.054 1.00 . C C . 76 ARG HG2 1 1
18 83489 3 1 76 ARG HG3 H -4.251 -24.643 -5.776 1.00 . C C . 76 ARG HG3 1 1
18 83490 3 1 76 ARG HH11 H -1.208 -25.563 -10.086 1.00 . C C . 76 ARG HH11 1 1
18 83491 3 1 76 ARG HH21 H -0.605 -26.861 -6.895 1.00 . C C . 76 ARG HH21 1 1
18 83492 3 1 76 ARG HH22 H 0.075 -26.528 -8.452 1.00 . C C . 76 ARG HH22 1 1
18 83493 3 1 76 ARG N N -8.273 -23.630 -7.540 1.00 . C C . 76 ARG N 1 1
18 83494 3 1 76 ARG NE N -2.898 -25.974 -7.391 1.00 . C C . 76 ARG NE 1 1
18 83495 3 1 76 ARG NH1 N -1.987 -25.537 -9.460 1.00 . C C . 76 ARG NH1 1 1
18 83496 3 1 76 ARG NH2 N -0.702 -26.506 -7.824 1.00 . C C . 76 ARG NH2 1 1
18 83497 3 1 76 ARG O O -7.780 -26.657 -7.766 1.00 . C C . 76 ARG O 1 1
18 83498 3 1 77 VAL C C -6.155 -27.762 -10.886 1.00 . C C . 77 VAL C 1 1
18 83499 3 1 77 VAL CA C -7.453 -27.043 -10.516 1.00 . C C . 77 VAL CA 1 1
18 83500 3 1 77 VAL CB C -8.263 -26.773 -11.801 1.00 . C C . 77 VAL CB 1 1
18 83501 3 1 77 VAL CG1 C -7.407 -26.057 -12.834 1.00 . C C . 77 VAL CG1 1 1
18 83502 3 1 77 VAL CG2 C -8.819 -28.070 -12.371 1.00 . C C . 77 VAL CG2 1 1
18 83503 3 1 77 VAL H H -6.856 -25.028 -10.259 1.00 . C C . 77 VAL H 1 1
18 83504 3 1 77 VAL HA H -8.037 -27.693 -9.879 1.00 . C C . 77 VAL HA 1 1
18 83505 3 1 77 VAL HB H -9.095 -26.132 -11.549 1.00 . C C . 77 VAL HB 1 1
18 83506 3 1 77 VAL HG11 H -7.479 -26.573 -13.780 1.00 . C C . 77 VAL HG11 1 1
18 83507 3 1 77 VAL HG12 H -7.757 -25.042 -12.950 1.00 . C C . 77 VAL HG12 1 1
18 83508 3 1 77 VAL HG13 H -6.378 -26.049 -12.507 1.00 . C C . 77 VAL HG13 1 1
18 83509 3 1 77 VAL HG21 H -8.243 -28.360 -13.237 1.00 . C C . 77 VAL HG21 1 1
18 83510 3 1 77 VAL HG22 H -8.761 -28.847 -11.623 1.00 . C C . 77 VAL HG22 1 1
18 83511 3 1 77 VAL HG23 H -9.850 -27.925 -12.658 1.00 . C C . 77 VAL HG23 1 1
18 83512 3 1 77 VAL N N -7.184 -25.811 -9.773 1.00 . C C . 77 VAL N 1 1
18 83513 3 1 77 VAL O O -5.175 -27.133 -11.285 1.00 . C C . 77 VAL O 1 1
18 83514 3 1 78 ASN C C -3.778 -29.466 -10.221 1.00 . C C . 78 ASN C 1 1
18 83515 3 1 78 ASN CA C -4.973 -29.880 -11.073 1.00 . C C . 78 ASN CA 1 1
18 83516 3 1 78 ASN CB C -4.629 -29.745 -12.558 1.00 . C C . 78 ASN CB 1 1
18 83517 3 1 78 ASN CG C -5.857 -29.824 -13.441 1.00 . C C . 78 ASN CG 1 1
18 83518 3 1 78 ASN H H -6.959 -29.535 -10.422 1.00 . C C . 78 ASN H 1 1
18 83519 3 1 78 ASN HA H -5.207 -30.914 -10.861 1.00 . C C . 78 ASN HA 1 1
18 83520 3 1 78 ASN HB2 H -4.150 -28.794 -12.723 1.00 . C C . 78 ASN HB2 1 1
18 83521 3 1 78 ASN HB3 H -3.954 -30.540 -12.839 1.00 . C C . 78 ASN HB3 1 1
18 83522 3 1 78 ASN HD21 H -5.200 -28.297 -14.531 1.00 . C C . 78 ASN HD21 1 1
18 83523 3 1 78 ASN HD22 H -6.715 -28.966 -15.016 1.00 . C C . 78 ASN HD22 1 1
18 83524 3 1 78 ASN N N -6.152 -29.084 -10.749 1.00 . C C . 78 ASN N 1 1
18 83525 3 1 78 ASN ND2 N -5.931 -28.940 -14.430 1.00 . C C . 78 ASN ND2 1 1
18 83526 3 1 78 ASN O O -3.924 -28.736 -9.240 1.00 . C C . 78 ASN O 1 1
18 83527 3 1 78 ASN OD1 O -6.730 -30.669 -13.239 1.00 . C C . 78 ASN OD1 1 1
18 83528 3 1 79 GLU C C -0.321 -29.056 -10.835 1.00 . C C . 79 GLU C 1 1
18 83529 3 1 79 GLU CA C -1.370 -29.625 -9.885 1.00 . C C . 79 GLU CA 1 1
18 83530 3 1 79 GLU CB C -0.828 -30.880 -9.199 1.00 . C C . 79 GLU CB 1 1
18 83531 3 1 79 GLU CD C -1.316 -32.859 -7.702 1.00 . C C . 79 GLU CD 1 1
18 83532 3 1 79 GLU CG C -1.897 -31.711 -8.504 1.00 . C C . 79 GLU CG 1 1
18 83533 3 1 79 GLU H H -2.550 -30.512 -11.399 1.00 . C C . 79 GLU H 1 1
18 83534 3 1 79 GLU HA H -1.604 -28.883 -9.135 1.00 . C C . 79 GLU HA 1 1
18 83535 3 1 79 GLU HB2 H -0.346 -31.501 -9.938 1.00 . C C . 79 GLU HB2 1 1
18 83536 3 1 79 GLU HB3 H -0.100 -30.584 -8.460 1.00 . C C . 79 GLU HB3 1 1
18 83537 3 1 79 GLU HG2 H -2.456 -31.074 -7.837 1.00 . C C . 79 GLU HG2 1 1
18 83538 3 1 79 GLU HG3 H -2.562 -32.117 -9.255 1.00 . C C . 79 GLU HG3 1 1
18 83539 3 1 79 GLU N N -2.597 -29.938 -10.607 1.00 . C C . 79 GLU N 1 1
18 83540 3 1 79 GLU O O 0.714 -29.679 -11.074 1.00 . C C . 79 GLU O 1 1
18 83541 3 1 79 GLU OE1 O -0.077 -32.917 -7.558 1.00 . C C . 79 GLU OE1 1 1
18 83542 3 1 79 GLU OE2 O -2.101 -33.704 -7.218 1.00 . C C . 79 GLU OE2 1 1
18 83543 3 1 80 SER C C -0.029 -25.755 -12.494 1.00 . C C . 80 SER C 1 1
18 83544 3 1 80 SER CA C 0.332 -27.225 -12.299 1.00 . C C . 80 SER CA 1 1
18 83545 3 1 80 SER CB C 0.336 -27.948 -13.648 1.00 . C C . 80 SER CB 1 1
18 83546 3 1 80 SER H H -1.437 -27.426 -11.154 1.00 . C C . 80 SER H 1 1
18 83547 3 1 80 SER HA H 1.321 -27.284 -11.868 1.00 . C C . 80 SER HA 1 1
18 83548 3 1 80 SER HB2 H 0.889 -27.361 -14.367 1.00 . C C . 80 SER HB2 1 1
18 83549 3 1 80 SER HB3 H 0.807 -28.913 -13.534 1.00 . C C . 80 SER HB3 1 1
18 83550 3 1 80 SER HG H -1.108 -27.616 -14.928 1.00 . C C . 80 SER HG 1 1
18 83551 3 1 80 SER N N -0.594 -27.873 -11.377 1.00 . C C . 80 SER N 1 1
18 83552 3 1 80 SER O O 0.840 -24.882 -12.450 1.00 . C C . 80 SER O 1 1
18 83553 3 1 80 SER OG O -0.983 -28.135 -14.130 1.00 . C C . 80 SER OG 1 1
18 83554 3 1 81 VAL C C -2.784 -23.750 -11.807 1.00 . C C . 81 VAL C 1 1
18 83555 3 1 81 VAL CA C -1.791 -24.130 -12.903 1.00 . C C . 81 VAL CA 1 1
18 83556 3 1 81 VAL CB C -2.436 -23.952 -14.300 1.00 . C C . 81 VAL CB 1 1
18 83557 3 1 81 VAL CG1 C -3.676 -24.823 -14.463 1.00 . C C . 81 VAL CG1 1 1
18 83558 3 1 81 VAL CG2 C -2.769 -22.488 -14.550 1.00 . C C . 81 VAL CG2 1 1
18 83559 3 1 81 VAL H H -1.954 -26.232 -12.738 1.00 . C C . 81 VAL H 1 1
18 83560 3 1 81 VAL HA H -0.937 -23.470 -12.840 1.00 . C C . 81 VAL HA 1 1
18 83561 3 1 81 VAL HB H -1.715 -24.261 -15.044 1.00 . C C . 81 VAL HB 1 1
18 83562 3 1 81 VAL HG11 H -4.532 -24.311 -14.048 1.00 . C C . 81 VAL HG11 1 1
18 83563 3 1 81 VAL HG12 H -3.845 -25.016 -15.512 1.00 . C C . 81 VAL HG12 1 1
18 83564 3 1 81 VAL HG13 H -3.529 -25.758 -13.943 1.00 . C C . 81 VAL HG13 1 1
18 83565 3 1 81 VAL HG21 H -3.627 -22.420 -15.202 1.00 . C C . 81 VAL HG21 1 1
18 83566 3 1 81 VAL HG22 H -2.993 -22.006 -13.609 1.00 . C C . 81 VAL HG22 1 1
18 83567 3 1 81 VAL HG23 H -1.925 -22.000 -15.012 1.00 . C C . 81 VAL HG23 1 1
18 83568 3 1 81 VAL N N -1.312 -25.492 -12.710 1.00 . C C . 81 VAL N 1 1
18 83569 3 1 81 VAL O O -3.613 -24.564 -11.401 1.00 . C C . 81 VAL O 1 1
18 83570 3 1 82 ALA C C -3.965 -20.583 -10.491 1.00 . C C . 82 ALA C 1 1
18 83571 3 1 82 ALA CA C -3.576 -22.039 -10.270 1.00 . C C . 82 ALA CA 1 1
18 83572 3 1 82 ALA CB C -2.912 -22.205 -8.911 1.00 . C C . 82 ALA CB 1 1
18 83573 3 1 82 ALA H H -2.007 -21.911 -11.686 1.00 . C C . 82 ALA H 1 1
18 83574 3 1 82 ALA HA H -4.468 -22.647 -10.285 1.00 . C C . 82 ALA HA 1 1
18 83575 3 1 82 ALA HB1 H -2.588 -23.228 -8.793 1.00 . C C . 82 ALA HB1 1 1
18 83576 3 1 82 ALA HB2 H -2.058 -21.548 -8.845 1.00 . C C . 82 ALA HB2 1 1
18 83577 3 1 82 ALA HB3 H -3.619 -21.959 -8.133 1.00 . C C . 82 ALA HB3 1 1
18 83578 3 1 82 ALA N N -2.688 -22.516 -11.324 1.00 . C C . 82 ALA N 1 1
18 83579 3 1 82 ALA O O -3.248 -19.831 -11.149 1.00 . C C . 82 ALA O 1 1
18 83580 3 1 83 LEU C C -6.234 -18.358 -8.762 1.00 . C C . 83 LEU C 1 1
18 83581 3 1 83 LEU CA C -5.597 -18.827 -10.067 1.00 . C C . 83 LEU CA 1 1
18 83582 3 1 83 LEU CB C -6.608 -18.730 -11.211 1.00 . C C . 83 LEU CB 1 1
18 83583 3 1 83 LEU CD1 C -6.534 -16.453 -12.262 1.00 . C C . 83 LEU CD1 1 1
18 83584 3 1 83 LEU CD2 C -8.734 -17.568 -11.849 1.00 . C C . 83 LEU CD2 1 1
18 83585 3 1 83 LEU CG C -7.313 -17.379 -11.340 1.00 . C C . 83 LEU CG 1 1
18 83586 3 1 83 LEU H H -5.639 -20.845 -9.427 1.00 . C C . 83 LEU H 1 1
18 83587 3 1 83 LEU HA H -4.752 -18.194 -10.289 1.00 . C C . 83 LEU HA 1 1
18 83588 3 1 83 LEU HB2 H -6.091 -18.932 -12.139 1.00 . C C . 83 LEU HB2 1 1
18 83589 3 1 83 LEU HB3 H -7.361 -19.490 -11.067 1.00 . C C . 83 LEU HB3 1 1
18 83590 3 1 83 LEU HD11 H -5.718 -16.004 -11.713 1.00 . C C . 83 LEU HD11 1 1
18 83591 3 1 83 LEU HD12 H -6.139 -17.019 -13.092 1.00 . C C . 83 LEU HD12 1 1
18 83592 3 1 83 LEU HD13 H -7.188 -15.678 -12.632 1.00 . C C . 83 LEU HD13 1 1
18 83593 3 1 83 LEU HD21 H -9.409 -16.965 -11.260 1.00 . C C . 83 LEU HD21 1 1
18 83594 3 1 83 LEU HD22 H -8.789 -17.264 -12.884 1.00 . C C . 83 LEU HD22 1 1
18 83595 3 1 83 LEU HD23 H -9.011 -18.608 -11.764 1.00 . C C . 83 LEU HD23 1 1
18 83596 3 1 83 LEU HG H -7.365 -16.912 -10.366 1.00 . C C . 83 LEU HG 1 1
18 83597 3 1 83 LEU N N -5.109 -20.195 -9.936 1.00 . C C . 83 LEU N 1 1
18 83598 3 1 83 LEU O O -6.949 -19.118 -8.106 1.00 . C C . 83 LEU O 1 1
18 83599 3 1 84 LYS C C -6.805 -15.043 -7.336 1.00 . C C . 84 LYS C 1 1
18 83600 3 1 84 LYS CA C -6.507 -16.531 -7.161 1.00 . C C . 84 LYS CA 1 1
18 83601 3 1 84 LYS CB C -5.531 -16.733 -5.997 1.00 . C C . 84 LYS CB 1 1
18 83602 3 1 84 LYS CD C -7.150 -16.557 -4.082 1.00 . C C . 84 LYS CD 1 1
18 83603 3 1 84 LYS CE C -6.453 -15.516 -3.222 1.00 . C C . 84 LYS CE 1 1
18 83604 3 1 84 LYS CG C -6.147 -17.444 -4.803 1.00 . C C . 84 LYS CG 1 1
18 83605 3 1 84 LYS H H -5.383 -16.558 -8.956 1.00 . C C . 84 LYS H 1 1
18 83606 3 1 84 LYS HA H -7.430 -17.044 -6.936 1.00 . C C . 84 LYS HA 1 1
18 83607 3 1 84 LYS HB2 H -4.692 -17.317 -6.344 1.00 . C C . 84 LYS HB2 1 1
18 83608 3 1 84 LYS HB3 H -5.175 -15.767 -5.670 1.00 . C C . 84 LYS HB3 1 1
18 83609 3 1 84 LYS HD2 H -7.762 -16.052 -4.815 1.00 . C C . 84 LYS HD2 1 1
18 83610 3 1 84 LYS HD3 H -7.773 -17.173 -3.452 1.00 . C C . 84 LYS HD3 1 1
18 83611 3 1 84 LYS HE2 H -5.745 -16.014 -2.577 1.00 . C C . 84 LYS HE2 1 1
18 83612 3 1 84 LYS HE3 H -5.927 -14.827 -3.867 1.00 . C C . 84 LYS HE3 1 1
18 83613 3 1 84 LYS HG2 H -6.652 -18.334 -5.145 1.00 . C C . 84 LYS HG2 1 1
18 83614 3 1 84 LYS HG3 H -5.359 -17.716 -4.114 1.00 . C C . 84 LYS HG3 1 1
18 83615 3 1 84 LYS HZ1 H -8.297 -14.584 -2.912 1.00 . C C . 84 LYS HZ1 1 1
18 83616 3 1 84 LYS HZ2 H -7.642 -15.289 -1.521 1.00 . C C . 84 LYS HZ2 1 1
18 83617 3 1 84 LYS N N -5.964 -17.108 -8.389 1.00 . C C . 84 LYS N 1 1
18 83618 3 1 84 LYS NZ N -7.417 -14.752 -2.383 1.00 . C C . 84 LYS NZ 1 1
18 83619 3 1 84 LYS O O -5.976 -14.289 -7.845 1.00 . C C . 84 LYS O 1 1
18 83620 3 1 85 ALA C C -9.230 -12.809 -5.804 1.00 . C C . 85 ALA C 1 1
18 83621 3 1 85 ALA CA C -8.405 -13.232 -7.014 1.00 . C C . 85 ALA CA 1 1
18 83622 3 1 85 ALA CB C -9.193 -13.005 -8.297 1.00 . C C . 85 ALA CB 1 1
18 83623 3 1 85 ALA H H -8.611 -15.278 -6.510 1.00 . C C . 85 ALA H 1 1
18 83624 3 1 85 ALA HA H -7.512 -12.626 -7.057 1.00 . C C . 85 ALA HA 1 1
18 83625 3 1 85 ALA HB1 H -8.937 -13.769 -9.016 1.00 . C C . 85 ALA HB1 1 1
18 83626 3 1 85 ALA HB2 H -10.249 -13.052 -8.083 1.00 . C C . 85 ALA HB2 1 1
18 83627 3 1 85 ALA HB3 H -8.949 -12.033 -8.701 1.00 . C C . 85 ALA HB3 1 1
18 83628 3 1 85 ALA N N -7.995 -14.629 -6.908 1.00 . C C . 85 ALA N 1 1
18 83629 3 1 85 ALA O O -9.631 -13.644 -4.991 1.00 . C C . 85 ALA O 1 1
18 83630 3 1 86 GLY C C -10.262 -9.476 -4.523 1.00 . C C . 86 GLY C 1 1
18 83631 3 1 86 GLY CA C -10.254 -10.992 -4.575 1.00 . C C . 86 GLY CA 1 1
18 83632 3 1 86 GLY H H -9.134 -10.891 -6.368 1.00 . C C . 86 GLY H 1 1
18 83633 3 1 86 GLY HA2 H -11.271 -11.344 -4.665 1.00 . C C . 86 GLY HA2 1 1
18 83634 3 1 86 GLY HA3 H -9.835 -11.371 -3.655 1.00 . C C . 86 GLY HA3 1 1
18 83635 3 1 86 GLY N N -9.479 -11.507 -5.689 1.00 . C C . 86 GLY N 1 1
18 83636 3 1 86 GLY O O -9.369 -8.828 -5.068 1.00 . C C . 86 GLY O 1 1
18 83637 3 1 87 VAL C C -11.479 -7.044 -2.271 1.00 . C C . 87 VAL C 1 1
18 83638 3 1 87 VAL CA C -11.392 -7.462 -3.737 1.00 . C C . 87 VAL CA 1 1
18 83639 3 1 87 VAL CB C -12.631 -6.929 -4.485 1.00 . C C . 87 VAL CB 1 1
18 83640 3 1 87 VAL CG1 C -13.833 -7.830 -4.243 1.00 . C C . 87 VAL CG1 1 1
18 83641 3 1 87 VAL CG2 C -12.934 -5.497 -4.069 1.00 . C C . 87 VAL CG2 1 1
18 83642 3 1 87 VAL H H -11.953 -9.485 -3.454 1.00 . C C . 87 VAL H 1 1
18 83643 3 1 87 VAL HA H -10.511 -7.015 -4.177 1.00 . C C . 87 VAL HA 1 1
18 83644 3 1 87 VAL HB H -12.415 -6.935 -5.544 1.00 . C C . 87 VAL HB 1 1
18 83645 3 1 87 VAL HG11 H -14.711 -7.223 -4.083 1.00 . C C . 87 VAL HG11 1 1
18 83646 3 1 87 VAL HG12 H -13.987 -8.465 -5.103 1.00 . C C . 87 VAL HG12 1 1
18 83647 3 1 87 VAL HG13 H -13.655 -8.443 -3.370 1.00 . C C . 87 VAL HG13 1 1
18 83648 3 1 87 VAL HG21 H -13.653 -5.502 -3.260 1.00 . C C . 87 VAL HG21 1 1
18 83649 3 1 87 VAL HG22 H -12.026 -5.018 -3.738 1.00 . C C . 87 VAL HG22 1 1
18 83650 3 1 87 VAL HG23 H -13.343 -4.957 -4.910 1.00 . C C . 87 VAL HG23 1 1
18 83651 3 1 87 VAL N N -11.272 -8.912 -3.864 1.00 . C C . 87 VAL N 1 1
18 83652 3 1 87 VAL O O -12.068 -7.745 -1.447 1.00 . C C . 87 VAL O 1 1
18 83653 3 1 88 ALA C C -11.745 -4.118 -0.467 1.00 . C C . 88 ALA C 1 1
18 83654 3 1 88 ALA CA C -10.902 -5.387 -0.584 1.00 . C C . 88 ALA CA 1 1
18 83655 3 1 88 ALA CB C -9.479 -5.133 -0.107 1.00 . C C . 88 ALA CB 1 1
18 83656 3 1 88 ALA H H -10.445 -5.373 -2.651 1.00 . C C . 88 ALA H 1 1
18 83657 3 1 88 ALA HA H -11.335 -6.150 0.048 1.00 . C C . 88 ALA HA 1 1
18 83658 3 1 88 ALA HB1 H -9.286 -5.716 0.781 1.00 . C C . 88 ALA HB1 1 1
18 83659 3 1 88 ALA HB2 H -8.783 -5.419 -0.884 1.00 . C C . 88 ALA HB2 1 1
18 83660 3 1 88 ALA HB3 H -9.357 -4.083 0.116 1.00 . C C . 88 ALA HB3 1 1
18 83661 3 1 88 ALA N N -10.893 -5.894 -1.952 1.00 . C C . 88 ALA N 1 1
18 83662 3 1 88 ALA O O -11.745 -3.279 -1.369 1.00 . C C . 88 ALA O 1 1
18 83663 3 1 89 TYR C C -12.932 -2.117 2.193 1.00 . C C . 89 TYR C 1 1
18 83664 3 1 89 TYR CA C -13.316 -2.823 0.893 1.00 . C C . 89 TYR CA 1 1
18 83665 3 1 89 TYR CB C -14.790 -3.234 0.937 1.00 . C C . 89 TYR CB 1 1
18 83666 3 1 89 TYR CD1 C -15.856 -0.945 0.964 1.00 . C C . 89 TYR CD1 1 1
18 83667 3 1 89 TYR CD2 C -16.486 -2.456 -0.769 1.00 . C C . 89 TYR CD2 1 1
18 83668 3 1 89 TYR CE1 C -16.714 0.009 0.448 1.00 . C C . 89 TYR CE1 1 1
18 83669 3 1 89 TYR CE2 C -17.344 -1.507 -1.291 1.00 . C C . 89 TYR CE2 1 1
18 83670 3 1 89 TYR CG C -15.728 -2.192 0.366 1.00 . C C . 89 TYR CG 1 1
18 83671 3 1 89 TYR CZ C -17.454 -0.276 -0.679 1.00 . C C . 89 TYR CZ 1 1
18 83672 3 1 89 TYR H H -12.412 -4.687 1.331 1.00 . C C . 89 TYR H 1 1
18 83673 3 1 89 TYR HA H -13.171 -2.136 0.074 1.00 . C C . 89 TYR HA 1 1
18 83674 3 1 89 TYR HB2 H -14.920 -4.143 0.368 1.00 . C C . 89 TYR HB2 1 1
18 83675 3 1 89 TYR HB3 H -15.076 -3.414 1.963 1.00 . C C . 89 TYR HB3 1 1
18 83676 3 1 89 TYR HD1 H -15.274 -0.724 1.847 1.00 . C C . 89 TYR HD1 1 1
18 83677 3 1 89 TYR HD2 H -16.398 -3.422 -1.247 1.00 . C C . 89 TYR HD2 1 1
18 83678 3 1 89 TYR HE1 H -16.798 0.973 0.928 1.00 . C C . 89 TYR HE1 1 1
18 83679 3 1 89 TYR HE2 H -17.925 -1.731 -2.173 1.00 . C C . 89 TYR HE2 1 1
18 83680 3 1 89 TYR HH H -18.388 0.551 -2.145 1.00 . C C . 89 TYR HH 1 1
18 83681 3 1 89 TYR N N -12.462 -3.985 0.650 1.00 . C C . 89 TYR N 1 1
18 83682 3 1 89 TYR O O -12.924 -2.725 3.263 1.00 . C C . 89 TYR O 1 1
18 83683 3 1 89 TYR OH O -18.308 0.672 -1.196 1.00 . C C . 89 TYR OH 1 1
18 83684 3 1 90 ALA C C -12.872 1.364 3.201 1.00 . C C . 90 ALA C 1 1
18 83685 3 1 90 ALA CA C -12.222 -0.018 3.237 1.00 . C C . 90 ALA CA 1 1
18 83686 3 1 90 ALA CB C -10.706 0.107 3.314 1.00 . C C . 90 ALA CB 1 1
18 83687 3 1 90 ALA H H -12.639 -0.406 1.198 1.00 . C C . 90 ALA H 1 1
18 83688 3 1 90 ALA HA H -12.557 -0.533 4.126 1.00 . C C . 90 ALA HA 1 1
18 83689 3 1 90 ALA HB1 H -10.315 0.350 2.336 1.00 . C C . 90 ALA HB1 1 1
18 83690 3 1 90 ALA HB2 H -10.445 0.891 4.009 1.00 . C C . 90 ALA HB2 1 1
18 83691 3 1 90 ALA HB3 H -10.284 -0.827 3.649 1.00 . C C . 90 ALA HB3 1 1
18 83692 3 1 90 ALA N N -12.611 -0.827 2.083 1.00 . C C . 90 ALA N 1 1
18 83693 3 1 90 ALA O O -13.098 1.930 2.133 1.00 . C C . 90 ALA O 1 1
18 83694 3 1 91 GLY C C -15.099 3.275 3.711 1.00 . C C . 91 GLY C 1 1
18 83695 3 1 91 GLY CA C -13.790 3.207 4.474 1.00 . C C . 91 GLY CA 1 1
18 83696 3 1 91 GLY H H -12.960 1.401 5.201 1.00 . C C . 91 GLY H 1 1
18 83697 3 1 91 GLY HA2 H -13.978 3.434 5.512 1.00 . C C . 91 GLY HA2 1 1
18 83698 3 1 91 GLY HA3 H -13.113 3.947 4.071 1.00 . C C . 91 GLY HA3 1 1
18 83699 3 1 91 GLY N N -13.166 1.900 4.383 1.00 . C C . 91 GLY N 1 1
18 83700 3 1 91 GLY O O -16.151 2.913 4.240 1.00 . C C . 91 GLY O 1 1
18 83701 3 1 92 SER C C -15.876 3.914 0.154 1.00 . C C . 92 SER C 1 1
18 83702 3 1 92 SER CA C -16.233 3.856 1.636 1.00 . C C . 92 SER CA 1 1
18 83703 3 1 92 SER CB C -17.033 5.099 2.034 1.00 . C C . 92 SER CB 1 1
18 83704 3 1 92 SER H H -14.170 4.007 2.097 1.00 . C C . 92 SER H 1 1
18 83705 3 1 92 SER HA H -16.841 2.981 1.812 1.00 . C C . 92 SER HA 1 1
18 83706 3 1 92 SER HB2 H -17.338 5.014 3.066 1.00 . C C . 92 SER HB2 1 1
18 83707 3 1 92 SER HB3 H -16.414 5.976 1.913 1.00 . C C . 92 SER HB3 1 1
18 83708 3 1 92 SER HG H -18.830 5.791 1.677 1.00 . C C . 92 SER HG 1 1
18 83709 3 1 92 SER N N -15.038 3.739 2.466 1.00 . C C . 92 SER N 1 1
18 83710 3 1 92 SER O O -16.619 3.415 -0.692 1.00 . C C . 92 SER O 1 1
18 83711 3 1 92 SER OG O -18.188 5.239 1.226 1.00 . C C . 92 SER OG 1 1
18 83712 3 1 93 SER C C -12.895 3.998 -1.703 1.00 . C C . 93 SER C 1 1
18 83713 3 1 93 SER CA C -14.250 4.674 -1.520 1.00 . C C . 93 SER CA 1 1
18 83714 3 1 93 SER CB C -14.156 6.151 -1.913 1.00 . C C . 93 SER CB 1 1
18 83715 3 1 93 SER H H -14.191 4.900 0.583 1.00 . C C . 93 SER H 1 1
18 83716 3 1 93 SER HA H -14.966 4.187 -2.167 1.00 . C C . 93 SER HA 1 1
18 83717 3 1 93 SER HB2 H -13.785 6.230 -2.923 1.00 . C C . 93 SER HB2 1 1
18 83718 3 1 93 SER HB3 H -15.137 6.601 -1.852 1.00 . C C . 93 SER HB3 1 1
18 83719 3 1 93 SER HG H -13.756 7.560 -0.610 1.00 . C C . 93 SER HG 1 1
18 83720 3 1 93 SER N N -14.731 4.530 -0.145 1.00 . C C . 93 SER N 1 1
18 83721 3 1 93 SER O O -12.207 4.218 -2.701 1.00 . C C . 93 SER O 1 1
18 83722 3 1 93 SER OG O -13.278 6.852 -1.047 1.00 . C C . 93 SER OG 1 1
18 83723 3 1 94 ASP C C -11.443 1.014 -1.204 1.00 . C C . 94 ASP C 1 1
18 83724 3 1 94 ASP CA C -11.242 2.465 -0.785 1.00 . C C . 94 ASP CA 1 1
18 83725 3 1 94 ASP CB C -10.540 2.523 0.573 1.00 . C C . 94 ASP CB 1 1
18 83726 3 1 94 ASP CG C -9.860 3.856 0.810 1.00 . C C . 94 ASP CG 1 1
18 83727 3 1 94 ASP H H -13.105 3.040 0.040 1.00 . C C . 94 ASP H 1 1
18 83728 3 1 94 ASP HA H -10.621 2.956 -1.521 1.00 . C C . 94 ASP HA 1 1
18 83729 3 1 94 ASP HB2 H -11.270 2.366 1.353 1.00 . C C . 94 ASP HB2 1 1
18 83730 3 1 94 ASP HB3 H -9.794 1.744 0.619 1.00 . C C . 94 ASP HB3 1 1
18 83731 3 1 94 ASP N N -12.515 3.174 -0.732 1.00 . C C . 94 ASP N 1 1
18 83732 3 1 94 ASP O O -11.315 0.100 -0.390 1.00 . C C . 94 ASP O 1 1
18 83733 3 1 94 ASP OD1 O -10.103 4.796 0.024 1.00 . C C . 94 ASP OD1 1 1
18 83734 3 1 94 ASP OD2 O -9.087 3.963 1.786 1.00 . C C . 94 ASP OD2 1 1
18 83735 3 1 95 VAL C C -10.927 -0.877 -4.058 1.00 . C C . 95 VAL C 1 1
18 83736 3 1 95 VAL CA C -11.976 -0.535 -3.001 1.00 . C C . 95 VAL CA 1 1
18 83737 3 1 95 VAL CB C -13.392 -0.695 -3.600 1.00 . C C . 95 VAL CB 1 1
18 83738 3 1 95 VAL CG1 C -13.646 -2.138 -4.010 1.00 . C C . 95 VAL CG1 1 1
18 83739 3 1 95 VAL CG2 C -14.453 -0.217 -2.615 1.00 . C C . 95 VAL CG2 1 1
18 83740 3 1 95 VAL H H -11.849 1.579 -3.081 1.00 . C C . 95 VAL H 1 1
18 83741 3 1 95 VAL HA H -11.877 -1.227 -2.178 1.00 . C C . 95 VAL HA 1 1
18 83742 3 1 95 VAL HB H -13.455 -0.079 -4.485 1.00 . C C . 95 VAL HB 1 1
18 83743 3 1 95 VAL HG11 H -14.351 -2.160 -4.829 1.00 . C C . 95 VAL HG11 1 1
18 83744 3 1 95 VAL HG12 H -12.717 -2.592 -4.322 1.00 . C C . 95 VAL HG12 1 1
18 83745 3 1 95 VAL HG13 H -14.051 -2.684 -3.172 1.00 . C C . 95 VAL HG13 1 1
18 83746 3 1 95 VAL HG21 H -14.604 -0.970 -1.855 1.00 . C C . 95 VAL HG21 1 1
18 83747 3 1 95 VAL HG22 H -14.125 0.702 -2.151 1.00 . C C . 95 VAL HG22 1 1
18 83748 3 1 95 VAL HG23 H -15.379 -0.045 -3.141 1.00 . C C . 95 VAL HG23 1 1
18 83749 3 1 95 VAL N N -11.760 0.809 -2.479 1.00 . C C . 95 VAL N 1 1
18 83750 3 1 95 VAL O O -10.725 -0.131 -5.017 1.00 . C C . 95 VAL O 1 1
18 83751 3 1 96 MET C C -9.440 -3.931 -5.160 1.00 . C C . 96 MET C 1 1
18 83752 3 1 96 MET CA C -9.229 -2.467 -4.794 1.00 . C C . 96 MET CA 1 1
18 83753 3 1 96 MET CB C -7.842 -2.286 -4.174 1.00 . C C . 96 MET CB 1 1
18 83754 3 1 96 MET CE C -8.390 -0.789 -1.123 1.00 . C C . 96 MET CE 1 1
18 83755 3 1 96 MET CG C -7.707 -2.896 -2.787 1.00 . C C . 96 MET CG 1 1
18 83756 3 1 96 MET H H -10.473 -2.562 -3.085 1.00 . C C . 96 MET H 1 1
18 83757 3 1 96 MET HA H -9.297 -1.867 -5.690 1.00 . C C . 96 MET HA 1 1
18 83758 3 1 96 MET HB2 H -7.108 -2.746 -4.818 1.00 . C C . 96 MET HB2 1 1
18 83759 3 1 96 MET HB3 H -7.629 -1.230 -4.099 1.00 . C C . 96 MET HB3 1 1
18 83760 3 1 96 MET HE1 H -8.062 0.147 -0.697 1.00 . C C . 96 MET HE1 1 1
18 83761 3 1 96 MET HE2 H -9.002 -0.594 -1.993 1.00 . C C . 96 MET HE2 1 1
18 83762 3 1 96 MET HE3 H -8.969 -1.335 -0.392 1.00 . C C . 96 MET HE3 1 1
18 83763 3 1 96 MET HG2 H -8.689 -3.174 -2.432 1.00 . C C . 96 MET HG2 1 1
18 83764 3 1 96 MET HG3 H -7.088 -3.778 -2.857 1.00 . C C . 96 MET HG3 1 1
18 83765 3 1 96 MET N N -10.262 -2.013 -3.868 1.00 . C C . 96 MET N 1 1
18 83766 3 1 96 MET O O -9.798 -4.748 -4.311 1.00 . C C . 96 MET O 1 1
18 83767 3 1 96 MET SD S -6.965 -1.760 -1.601 1.00 . C C . 96 MET SD 1 1
18 83768 3 1 97 TYR C C -8.099 -6.170 -7.513 1.00 . C C . 97 TYR C 1 1
18 83769 3 1 97 TYR CA C -9.392 -5.622 -6.912 1.00 . C C . 97 TYR CA 1 1
18 83770 3 1 97 TYR CB C -10.520 -5.671 -7.948 1.00 . C C . 97 TYR CB 1 1
18 83771 3 1 97 TYR CD1 C -10.955 -8.158 -7.743 1.00 . C C . 97 TYR CD1 1 1
18 83772 3 1 97 TYR CD2 C -10.716 -7.231 -9.927 1.00 . C C . 97 TYR CD2 1 1
18 83773 3 1 97 TYR CE1 C -11.145 -9.411 -8.291 1.00 . C C . 97 TYR CE1 1 1
18 83774 3 1 97 TYR CE2 C -10.908 -8.482 -10.481 1.00 . C C . 97 TYR CE2 1 1
18 83775 3 1 97 TYR CG C -10.735 -7.046 -8.550 1.00 . C C . 97 TYR CG 1 1
18 83776 3 1 97 TYR CZ C -11.122 -9.568 -9.660 1.00 . C C . 97 TYR CZ 1 1
18 83777 3 1 97 TYR H H -8.933 -3.559 -7.058 1.00 . C C . 97 TYR H 1 1
18 83778 3 1 97 TYR HA H -9.669 -6.235 -6.069 1.00 . C C . 97 TYR HA 1 1
18 83779 3 1 97 TYR HB2 H -11.444 -5.366 -7.478 1.00 . C C . 97 TYR HB2 1 1
18 83780 3 1 97 TYR HB3 H -10.289 -4.988 -8.752 1.00 . C C . 97 TYR HB3 1 1
18 83781 3 1 97 TYR HD1 H -10.973 -8.032 -6.671 1.00 . C C . 97 TYR HD1 1 1
18 83782 3 1 97 TYR HD2 H -10.548 -6.380 -10.569 1.00 . C C . 97 TYR HD2 1 1
18 83783 3 1 97 TYR HE1 H -11.313 -10.261 -7.646 1.00 . C C . 97 TYR HE1 1 1
18 83784 3 1 97 TYR HE2 H -10.889 -8.606 -11.554 1.00 . C C . 97 TYR HE2 1 1
18 83785 3 1 97 TYR HH H -12.078 -11.230 -9.805 1.00 . C C . 97 TYR HH 1 1
18 83786 3 1 97 TYR N N -9.218 -4.257 -6.430 1.00 . C C . 97 TYR N 1 1
18 83787 3 1 97 TYR O O -7.509 -5.551 -8.400 1.00 . C C . 97 TYR O 1 1
18 83788 3 1 97 TYR OH O -11.312 -10.815 -10.210 1.00 . C C . 97 TYR OH 1 1
18 83789 3 1 98 ASN C C -6.669 -9.402 -7.949 1.00 . C C . 98 ASN C 1 1
18 83790 3 1 98 ASN CA C -6.436 -7.950 -7.534 1.00 . C C . 98 ASN CA 1 1
18 83791 3 1 98 ASN CB C -5.332 -7.881 -6.476 1.00 . C C . 98 ASN CB 1 1
18 83792 3 1 98 ASN CG C -5.011 -6.460 -6.056 1.00 . C C . 98 ASN CG 1 1
18 83793 3 1 98 ASN H H -8.180 -7.787 -6.334 1.00 . C C . 98 ASN H 1 1
18 83794 3 1 98 ASN HA H -6.122 -7.391 -8.401 1.00 . C C . 98 ASN HA 1 1
18 83795 3 1 98 ASN HB2 H -5.648 -8.430 -5.601 1.00 . C C . 98 ASN HB2 1 1
18 83796 3 1 98 ASN HB3 H -4.434 -8.333 -6.873 1.00 . C C . 98 ASN HB3 1 1
18 83797 3 1 98 ASN HD21 H -3.651 -6.310 -7.499 1.00 . C C . 98 ASN HD21 1 1
18 83798 3 1 98 ASN HD22 H -3.847 -4.912 -6.505 1.00 . C C . 98 ASN HD22 1 1
18 83799 3 1 98 ASN N N -7.666 -7.334 -7.034 1.00 . C C . 98 ASN N 1 1
18 83800 3 1 98 ASN ND2 N -4.076 -5.830 -6.759 1.00 . C C . 98 ASN ND2 1 1
18 83801 3 1 98 ASN O O -7.409 -10.135 -7.290 1.00 . C C . 98 ASN O 1 1
18 83802 3 1 98 ASN OD1 O -5.597 -5.933 -5.110 1.00 . C C . 98 ASN OD1 1 1
18 83803 3 1 99 ALA C C -4.823 -11.645 -10.155 1.00 . C C . 99 ALA C 1 1
18 83804 3 1 99 ALA CA C -6.145 -11.173 -9.554 1.00 . C C . 99 ALA CA 1 1
18 83805 3 1 99 ALA CB C -7.256 -11.260 -10.592 1.00 . C C . 99 ALA CB 1 1
18 83806 3 1 99 ALA H H -5.450 -9.173 -9.518 1.00 . C C . 99 ALA H 1 1
18 83807 3 1 99 ALA HA H -6.404 -11.819 -8.728 1.00 . C C . 99 ALA HA 1 1
18 83808 3 1 99 ALA HB1 H -6.958 -11.931 -11.384 1.00 . C C . 99 ALA HB1 1 1
18 83809 3 1 99 ALA HB2 H -8.157 -11.629 -10.125 1.00 . C C . 99 ALA HB2 1 1
18 83810 3 1 99 ALA HB3 H -7.441 -10.277 -11.003 1.00 . C C . 99 ALA HB3 1 1
18 83811 3 1 99 ALA N N -6.025 -9.809 -9.042 1.00 . C C . 99 ALA N 1 1
18 83812 3 1 99 ALA O O -4.339 -11.073 -11.131 1.00 . C C . 99 ALA O 1 1
18 83813 3 1 100 SER C C -3.053 -14.736 -10.282 1.00 . C C . 100 SER C 1 1
18 83814 3 1 100 SER CA C -2.973 -13.225 -10.053 1.00 . C C . 100 SER CA 1 1
18 83815 3 1 100 SER CB C -1.843 -12.887 -9.074 1.00 . C C . 100 SER CB 1 1
18 83816 3 1 100 SER H H -4.674 -13.107 -8.793 1.00 . C C . 100 SER H 1 1
18 83817 3 1 100 SER HA H -2.762 -12.749 -10.999 1.00 . C C . 100 SER HA 1 1
18 83818 3 1 100 SER HB2 H -0.894 -13.135 -9.526 1.00 . C C . 100 SER HB2 1 1
18 83819 3 1 100 SER HB3 H -1.869 -11.834 -8.842 1.00 . C C . 100 SER HB3 1 1
18 83820 3 1 100 SER HG H -2.894 -13.598 -7.582 1.00 . C C . 100 SER HG 1 1
18 83821 3 1 100 SER N N -4.242 -12.690 -9.567 1.00 . C C . 100 SER N 1 1
18 83822 3 1 100 SER O O -3.955 -15.397 -9.767 1.00 . C C . 100 SER O 1 1
18 83823 3 1 100 SER OG O -1.979 -13.623 -7.870 1.00 . C C . 100 SER OG 1 1
18 83824 3 1 101 PHE C C -0.746 -17.328 -11.013 1.00 . C C . 101 PHE C 1 1
18 83825 3 1 101 PHE CA C -2.104 -16.708 -11.343 1.00 . C C . 101 PHE CA 1 1
18 83826 3 1 101 PHE CB C -2.450 -16.948 -12.813 1.00 . C C . 101 PHE CB 1 1
18 83827 3 1 101 PHE CD1 C -0.412 -16.470 -14.200 1.00 . C C . 101 PHE CD1 1 1
18 83828 3 1 101 PHE CD2 C -2.192 -14.883 -14.215 1.00 . C C . 101 PHE CD2 1 1
18 83829 3 1 101 PHE CE1 C 0.307 -15.675 -15.073 1.00 . C C . 101 PHE CE1 1 1
18 83830 3 1 101 PHE CE2 C -1.479 -14.086 -15.088 1.00 . C C . 101 PHE CE2 1 1
18 83831 3 1 101 PHE CG C -1.668 -16.083 -13.762 1.00 . C C . 101 PHE CG 1 1
18 83832 3 1 101 PHE CZ C -0.227 -14.482 -15.518 1.00 . C C . 101 PHE CZ 1 1
18 83833 3 1 101 PHE H H -1.412 -14.712 -11.430 1.00 . C C . 101 PHE H 1 1
18 83834 3 1 101 PHE HA H -2.858 -17.175 -10.726 1.00 . C C . 101 PHE HA 1 1
18 83835 3 1 101 PHE HB2 H -2.245 -17.979 -13.060 1.00 . C C . 101 PHE HB2 1 1
18 83836 3 1 101 PHE HB3 H -3.499 -16.749 -12.969 1.00 . C C . 101 PHE HB3 1 1
18 83837 3 1 101 PHE HD1 H 0.007 -17.403 -13.853 1.00 . C C . 101 PHE HD1 1 1
18 83838 3 1 101 PHE HD2 H -3.170 -14.572 -13.879 1.00 . C C . 101 PHE HD2 1 1
18 83839 3 1 101 PHE HE1 H 1.287 -15.987 -15.408 1.00 . C C . 101 PHE HE1 1 1
18 83840 3 1 101 PHE HE2 H -1.898 -13.152 -15.434 1.00 . C C . 101 PHE HE2 1 1
18 83841 3 1 101 PHE HZ H 0.334 -13.859 -16.200 1.00 . C C . 101 PHE HZ 1 1
18 83842 3 1 101 PHE N N -2.113 -15.280 -11.052 1.00 . C C . 101 PHE N 1 1
18 83843 3 1 101 PHE O O 0.301 -16.787 -11.371 1.00 . C C . 101 PHE O 1 1
18 83844 3 1 102 ASN C C 0.601 -20.446 -10.772 1.00 . C C . 102 ASN C 1 1
18 83845 3 1 102 ASN CA C 0.446 -19.168 -9.948 1.00 . C C . 102 ASN CA 1 1
18 83846 3 1 102 ASN CB C 0.421 -19.500 -8.453 1.00 . C C . 102 ASN CB 1 1
18 83847 3 1 102 ASN CG C 0.406 -18.258 -7.582 1.00 . C C . 102 ASN CG 1 1
18 83848 3 1 102 ASN H H -1.641 -18.843 -10.065 1.00 . C C . 102 ASN H 1 1
18 83849 3 1 102 ASN HA H 1.282 -18.516 -10.151 1.00 . C C . 102 ASN HA 1 1
18 83850 3 1 102 ASN HB2 H -0.465 -20.079 -8.235 1.00 . C C . 102 ASN HB2 1 1
18 83851 3 1 102 ASN HB3 H 1.295 -20.082 -8.205 1.00 . C C . 102 ASN HB3 1 1
18 83852 3 1 102 ASN HD21 H -1.576 -18.167 -7.702 1.00 . C C . 102 ASN HD21 1 1
18 83853 3 1 102 ASN HD22 H -0.823 -16.929 -6.761 1.00 . C C . 102 ASN HD22 1 1
18 83854 3 1 102 ASN N N -0.775 -18.466 -10.326 1.00 . C C . 102 ASN N 1 1
18 83855 3 1 102 ASN ND2 N -0.784 -17.732 -7.322 1.00 . C C . 102 ASN ND2 1 1
18 83856 3 1 102 ASN O O -0.319 -21.262 -10.837 1.00 . C C . 102 ASN O 1 1
18 83857 3 1 102 ASN OD1 O 1.454 -17.782 -7.146 1.00 . C C . 102 ASN OD1 1 1
18 83858 3 1 103 ILE C C 3.373 -22.412 -11.857 1.00 . C C . 103 ILE C 1 1
18 83859 3 1 103 ILE CA C 2.024 -21.803 -12.210 1.00 . C C . 103 ILE CA 1 1
18 83860 3 1 103 ILE CB C 2.004 -21.497 -13.723 1.00 . C C . 103 ILE CB 1 1
18 83861 3 1 103 ILE CD1 C 2.710 -19.751 -15.430 1.00 . C C . 103 ILE CD1 1 1
18 83862 3 1 103 ILE CG1 C 2.330 -20.026 -13.991 1.00 . C C . 103 ILE CG1 1 1
18 83863 3 1 103 ILE CG2 C 0.650 -21.863 -14.316 1.00 . C C . 103 ILE CG2 1 1
18 83864 3 1 103 ILE H H 2.458 -19.933 -11.316 1.00 . C C . 103 ILE H 1 1
18 83865 3 1 103 ILE HA H 1.248 -22.527 -12.000 1.00 . C C . 103 ILE HA 1 1
18 83866 3 1 103 ILE HB H 2.751 -22.115 -14.197 1.00 . C C . 103 ILE HB 1 1
18 83867 3 1 103 ILE HD11 H 1.992 -19.071 -15.867 1.00 . C C . 103 ILE HD11 1 1
18 83868 3 1 103 ILE HD12 H 3.692 -19.305 -15.463 1.00 . C C . 103 ILE HD12 1 1
18 83869 3 1 103 ILE HD13 H 2.713 -20.676 -15.985 1.00 . C C . 103 ILE HD13 1 1
18 83870 3 1 103 ILE HG12 H 1.466 -19.423 -13.756 1.00 . C C . 103 ILE HG12 1 1
18 83871 3 1 103 ILE HG13 H 3.156 -19.725 -13.366 1.00 . C C . 103 ILE HG13 1 1
18 83872 3 1 103 ILE HG21 H 0.368 -22.852 -13.990 1.00 . C C . 103 ILE HG21 1 1
18 83873 3 1 103 ILE HG22 H -0.091 -21.152 -13.988 1.00 . C C . 103 ILE HG22 1 1
18 83874 3 1 103 ILE HG23 H 0.714 -21.846 -15.396 1.00 . C C . 103 ILE HG23 1 1
18 83875 3 1 103 ILE N N 1.762 -20.618 -11.400 1.00 . C C . 103 ILE N 1 1
18 83876 3 1 103 ILE O O 4.356 -21.695 -11.663 1.00 . C C . 103 ILE O 1 1
18 83877 3 1 104 GLU C C 5.148 -25.256 -12.634 1.00 . C C . 104 GLU C 1 1
18 83878 3 1 104 GLU CA C 4.646 -24.440 -11.441 1.00 . C C . 104 GLU CA 1 1
18 83879 3 1 104 GLU CB C 4.426 -25.337 -10.222 1.00 . C C . 104 GLU CB 1 1
18 83880 3 1 104 GLU CD C 2.874 -26.915 -9.010 1.00 . C C . 104 GLU CD 1 1
18 83881 3 1 104 GLU CG C 3.048 -25.973 -10.184 1.00 . C C . 104 GLU CG 1 1
18 83882 3 1 104 GLU H H 2.598 -24.253 -11.936 1.00 . C C . 104 GLU H 1 1
18 83883 3 1 104 GLU HA H 5.391 -23.697 -11.195 1.00 . C C . 104 GLU HA 1 1
18 83884 3 1 104 GLU HB2 H 5.163 -26.127 -10.234 1.00 . C C . 104 GLU HB2 1 1
18 83885 3 1 104 GLU HB3 H 4.554 -24.751 -9.326 1.00 . C C . 104 GLU HB3 1 1
18 83886 3 1 104 GLU HG2 H 2.307 -25.192 -10.113 1.00 . C C . 104 GLU HG2 1 1
18 83887 3 1 104 GLU HG3 H 2.897 -26.530 -11.098 1.00 . C C . 104 GLU HG3 1 1
18 83888 3 1 104 GLU N N 3.415 -23.737 -11.772 1.00 . C C . 104 GLU N 1 1
18 83889 3 1 104 GLU O O 4.349 -25.765 -13.421 1.00 . C C . 104 GLU O 1 1
18 83890 3 1 104 GLU OE1 O 3.521 -26.687 -7.967 1.00 . C C . 104 GLU OE1 1 1
18 83891 3 1 104 GLU OE2 O 2.091 -27.879 -9.131 1.00 . C C . 104 GLU OE2 1 1
18 83892 3 1 105 TRP C C 8.225 -26.987 -13.359 1.00 . C C . 105 TRP C 1 1
18 83893 3 1 105 TRP CA C 7.058 -26.141 -13.860 1.00 . C C . 105 TRP CA 1 1
18 83894 3 1 105 TRP CB C 7.518 -25.202 -14.982 1.00 . C C . 105 TRP CB 1 1
18 83895 3 1 105 TRP CD1 C 6.172 -23.021 -14.856 1.00 . C C . 105 TRP CD1 1 1
18 83896 3 1 105 TRP CD2 C 5.581 -24.373 -16.541 1.00 . C C . 105 TRP CD2 1 1
18 83897 3 1 105 TRP CE2 C 4.769 -23.223 -16.584 1.00 . C C . 105 TRP CE2 1 1
18 83898 3 1 105 TRP CE3 C 5.391 -25.369 -17.505 1.00 . C C . 105 TRP CE3 1 1
18 83899 3 1 105 TRP CG C 6.472 -24.224 -15.429 1.00 . C C . 105 TRP CG 1 1
18 83900 3 1 105 TRP CH2 C 3.624 -24.034 -18.484 1.00 . C C . 105 TRP CH2 1 1
18 83901 3 1 105 TRP CZ2 C 3.786 -23.043 -17.554 1.00 . C C . 105 TRP CZ2 1 1
18 83902 3 1 105 TRP CZ3 C 4.415 -25.188 -18.466 1.00 . C C . 105 TRP CZ3 1 1
18 83903 3 1 105 TRP H H 7.056 -24.949 -12.112 1.00 . C C . 105 TRP H 1 1
18 83904 3 1 105 TRP HA H 6.295 -26.801 -14.249 1.00 . C C . 105 TRP HA 1 1
18 83905 3 1 105 TRP HB2 H 8.372 -24.638 -14.641 1.00 . C C . 105 TRP HB2 1 1
18 83906 3 1 105 TRP HB3 H 7.807 -25.794 -15.840 1.00 . C C . 105 TRP HB3 1 1
18 83907 3 1 105 TRP HD1 H 6.673 -22.618 -13.988 1.00 . C C . 105 TRP HD1 1 1
18 83908 3 1 105 TRP HE1 H 4.757 -21.540 -15.330 1.00 . C C . 105 TRP HE1 1 1
18 83909 3 1 105 TRP HE3 H 5.994 -26.266 -17.507 1.00 . C C . 105 TRP HE3 1 1
18 83910 3 1 105 TRP HH2 H 2.873 -23.936 -19.254 1.00 . C C . 105 TRP HH2 1 1
18 83911 3 1 105 TRP HZ2 H 3.167 -22.160 -17.583 1.00 . C C . 105 TRP HZ2 1 1
18 83912 3 1 105 TRP HZ3 H 4.256 -25.947 -19.218 1.00 . C C . 105 TRP HZ3 1 1
18 83913 3 1 105 TRP N N 6.467 -25.380 -12.765 1.00 . C C . 105 TRP N 1 1
18 83914 3 1 105 TRP NE1 N 5.149 -22.413 -15.546 1.00 . C C . 105 TRP NE1 1 1
18 83915 3 1 105 TRP O O 9.380 -26.534 -13.478 1.00 . C C . 105 TRP O 1 1
18 83916 3 1 105 TRP OXT O 7.971 -28.106 -12.865 1.00 . C C . 105 TRP OXT 1 1
19 83917 1 1 1 GLY C C 14.205 18.274 4.555 1.00 . A A . 1 GLY C 1 1
19 83918 1 1 1 GLY CA C 13.376 17.117 4.030 1.00 . A A . 1 GLY CA 1 1
19 83919 1 1 1 GLY H1 H 12.885 15.152 4.538 1.00 . A A . 1 GLY H1 1 1
19 83920 1 1 1 GLY H2 H 14.547 15.462 4.535 1.00 . A A . 1 GLY H2 1 1
19 83921 1 1 1 GLY H3 H 13.585 16.031 5.804 1.00 . A A . 1 GLY H3 1 1
19 83922 1 1 1 GLY HA2 H 13.621 16.958 2.991 1.00 . A A . 1 GLY HA2 1 1
19 83923 1 1 1 GLY HA3 H 12.330 17.376 4.107 1.00 . A A . 1 GLY HA3 1 1
19 83924 1 1 1 GLY N N 13.616 15.853 4.780 1.00 . A A . 1 GLY N 1 1
19 83925 1 1 1 GLY O O 13.670 19.346 4.841 1.00 . A A . 1 GLY O 1 1
19 83926 1 1 2 ASP C C 16.117 19.435 6.626 1.00 . A A . 2 ASP C 1 1
19 83927 1 1 2 ASP CA C 16.422 19.089 5.171 1.00 . A A . 2 ASP CA 1 1
19 83928 1 1 2 ASP CB C 16.329 20.343 4.299 1.00 . A A . 2 ASP CB 1 1
19 83929 1 1 2 ASP CG C 17.589 21.186 4.354 1.00 . A A . 2 ASP CG 1 1
19 83930 1 1 2 ASP H H 15.876 17.179 4.432 1.00 . A A . 2 ASP H 1 1
19 83931 1 1 2 ASP HA H 17.426 18.696 5.113 1.00 . A A . 2 ASP HA 1 1
19 83932 1 1 2 ASP HB2 H 16.161 20.049 3.274 1.00 . A A . 2 ASP HB2 1 1
19 83933 1 1 2 ASP HB3 H 15.498 20.947 4.635 1.00 . A A . 2 ASP HB3 1 1
19 83934 1 1 2 ASP N N 15.512 18.057 4.678 1.00 . A A . 2 ASP N 1 1
19 83935 1 1 2 ASP O O 14.989 19.788 6.970 1.00 . A A . 2 ASP O 1 1
19 83936 1 1 2 ASP OD1 O 18.545 20.873 3.615 1.00 . A A . 2 ASP OD1 1 1
19 83937 1 1 2 ASP OD2 O 17.617 22.159 5.137 1.00 . A A . 2 ASP OD2 1 1
19 83938 1 1 3 GLN C C 18.015 20.663 9.345 1.00 . A A . 3 GLN C 1 1
19 83939 1 1 3 GLN CA C 16.986 19.631 8.896 1.00 . A A . 3 GLN CA 1 1
19 83940 1 1 3 GLN CB C 17.128 18.355 9.734 1.00 . A A . 3 GLN CB 1 1
19 83941 1 1 3 GLN CD C 14.901 17.396 9.017 1.00 . A A . 3 GLN CD 1 1
19 83942 1 1 3 GLN CG C 16.390 17.154 9.160 1.00 . A A . 3 GLN CG 1 1
19 83943 1 1 3 GLN H H 18.008 19.041 7.140 1.00 . A A . 3 GLN H 1 1
19 83944 1 1 3 GLN HA H 15.997 20.039 9.046 1.00 . A A . 3 GLN HA 1 1
19 83945 1 1 3 GLN HB2 H 18.177 18.104 9.806 1.00 . A A . 3 GLN HB2 1 1
19 83946 1 1 3 GLN HB3 H 16.746 18.546 10.726 1.00 . A A . 3 GLN HB3 1 1
19 83947 1 1 3 GLN HE21 H 14.884 16.438 7.274 1.00 . A A . 3 GLN HE21 1 1
19 83948 1 1 3 GLN HE22 H 13.362 17.059 7.803 1.00 . A A . 3 GLN HE22 1 1
19 83949 1 1 3 GLN HG2 H 16.796 16.928 8.186 1.00 . A A . 3 GLN HG2 1 1
19 83950 1 1 3 GLN HG3 H 16.541 16.309 9.817 1.00 . A A . 3 GLN HG3 1 1
19 83951 1 1 3 GLN N N 17.135 19.331 7.477 1.00 . A A . 3 GLN N 1 1
19 83952 1 1 3 GLN NE2 N 14.324 16.916 7.921 1.00 . A A . 3 GLN NE2 1 1
19 83953 1 1 3 GLN O O 18.742 20.450 10.314 1.00 . A A . 3 GLN O 1 1
19 83954 1 1 3 GLN OE1 O 14.274 18.011 9.880 1.00 . A A . 3 GLN OE1 1 1
19 83955 1 1 4 ALA C C 18.287 24.172 9.164 1.00 . A A . 4 ALA C 1 1
19 83956 1 1 4 ALA CA C 19.012 22.849 8.954 1.00 . A A . 4 ALA CA 1 1
19 83957 1 1 4 ALA CB C 20.050 22.989 7.850 1.00 . A A . 4 ALA CB 1 1
19 83958 1 1 4 ALA H H 17.467 21.896 7.868 1.00 . A A . 4 ALA H 1 1
19 83959 1 1 4 ALA HA H 19.524 22.579 9.867 1.00 . A A . 4 ALA HA 1 1
19 83960 1 1 4 ALA HB1 H 20.618 23.894 8.004 1.00 . A A . 4 ALA HB1 1 1
19 83961 1 1 4 ALA HB2 H 20.714 22.139 7.872 1.00 . A A . 4 ALA HB2 1 1
19 83962 1 1 4 ALA HB3 H 19.553 23.033 6.893 1.00 . A A . 4 ALA HB3 1 1
19 83963 1 1 4 ALA N N 18.072 21.783 8.630 1.00 . A A . 4 ALA N 1 1
19 83964 1 1 4 ALA O O 18.500 24.855 10.167 1.00 . A A . 4 ALA O 1 1
19 83965 1 1 5 SER C C 15.180 25.501 8.049 1.00 . A A . 5 SER C 1 1
19 83966 1 1 5 SER CA C 16.664 25.766 8.272 1.00 . A A . 5 SER CA 1 1
19 83967 1 1 5 SER CB C 17.182 26.762 7.233 1.00 . A A . 5 SER CB 1 1
19 83968 1 1 5 SER H H 17.297 23.924 7.444 1.00 . A A . 5 SER H 1 1
19 83969 1 1 5 SER HA H 16.797 26.185 9.258 1.00 . A A . 5 SER HA 1 1
19 83970 1 1 5 SER HB2 H 16.812 26.487 6.258 1.00 . A A . 5 SER HB2 1 1
19 83971 1 1 5 SER HB3 H 16.833 27.753 7.485 1.00 . A A . 5 SER HB3 1 1
19 83972 1 1 5 SER HG H 18.939 26.525 8.063 1.00 . A A . 5 SER HG 1 1
19 83973 1 1 5 SER N N 17.426 24.522 8.210 1.00 . A A . 5 SER N 1 1
19 83974 1 1 5 SER O O 14.769 25.091 6.963 1.00 . A A . 5 SER O 1 1
19 83975 1 1 5 SER OG O 18.597 26.770 7.201 1.00 . A A . 5 SER OG 1 1
19 83976 1 1 6 TRP C C 12.198 26.354 10.026 1.00 . A A . 6 TRP C 1 1
19 83977 1 1 6 TRP CA C 12.938 25.518 8.988 1.00 . A A . 6 TRP CA 1 1
19 83978 1 1 6 TRP CB C 12.587 24.034 9.163 1.00 . A A . 6 TRP CB 1 1
19 83979 1 1 6 TRP CD1 C 10.419 23.724 10.490 1.00 . A A . 6 TRP CD1 1 1
19 83980 1 1 6 TRP CD2 C 10.166 23.500 8.275 1.00 . A A . 6 TRP CD2 1 1
19 83981 1 1 6 TRP CE2 C 8.914 23.310 8.893 1.00 . A A . 6 TRP CE2 1 1
19 83982 1 1 6 TRP CE3 C 10.249 23.408 6.883 1.00 . A A . 6 TRP CE3 1 1
19 83983 1 1 6 TRP CG C 11.118 23.763 9.318 1.00 . A A . 6 TRP CG 1 1
19 83984 1 1 6 TRP CH2 C 7.871 22.947 6.807 1.00 . A A . 6 TRP CH2 1 1
19 83985 1 1 6 TRP CZ2 C 7.759 23.033 8.166 1.00 . A A . 6 TRP CZ2 1 1
19 83986 1 1 6 TRP CZ3 C 9.100 23.130 6.164 1.00 . A A . 6 TRP CZ3 1 1
19 83987 1 1 6 TRP H H 14.759 26.054 9.925 1.00 . A A . 6 TRP H 1 1
19 83988 1 1 6 TRP HA H 12.626 25.836 8.003 1.00 . A A . 6 TRP HA 1 1
19 83989 1 1 6 TRP HB2 H 12.933 23.488 8.298 1.00 . A A . 6 TRP HB2 1 1
19 83990 1 1 6 TRP HB3 H 13.091 23.658 10.042 1.00 . A A . 6 TRP HB3 1 1
19 83991 1 1 6 TRP HD1 H 10.857 23.883 11.465 1.00 . A A . 6 TRP HD1 1 1
19 83992 1 1 6 TRP HE1 H 8.395 23.371 10.924 1.00 . A A . 6 TRP HE1 1 1
19 83993 1 1 6 TRP HE3 H 11.187 23.546 6.368 1.00 . A A . 6 TRP HE3 1 1
19 83994 1 1 6 TRP HH2 H 6.999 22.731 6.205 1.00 . A A . 6 TRP HH2 1 1
19 83995 1 1 6 TRP HZ2 H 6.801 22.890 8.647 1.00 . A A . 6 TRP HZ2 1 1
19 83996 1 1 6 TRP HZ3 H 9.146 23.054 5.086 1.00 . A A . 6 TRP HZ3 1 1
19 83997 1 1 6 TRP N N 14.377 25.731 9.083 1.00 . A A . 6 TRP N 1 1
19 83998 1 1 6 TRP NE1 N 9.096 23.451 10.244 1.00 . A A . 6 TRP NE1 1 1
19 83999 1 1 6 TRP O O 12.189 26.019 11.211 1.00 . A A . 6 TRP O 1 1
19 84000 1 1 7 SER C C 11.786 29.043 11.415 1.00 . A A . 7 SER C 1 1
19 84001 1 1 7 SER CA C 10.834 28.326 10.464 1.00 . A A . 7 SER CA 1 1
19 84002 1 1 7 SER CB C 9.797 27.521 11.253 1.00 . A A . 7 SER CB 1 1
19 84003 1 1 7 SER H H 11.634 27.664 8.621 1.00 . A A . 7 SER H 1 1
19 84004 1 1 7 SER HA H 10.326 29.061 9.858 1.00 . A A . 7 SER HA 1 1
19 84005 1 1 7 SER HB2 H 9.468 26.681 10.657 1.00 . A A . 7 SER HB2 1 1
19 84006 1 1 7 SER HB3 H 10.243 27.161 12.167 1.00 . A A . 7 SER HB3 1 1
19 84007 1 1 7 SER HG H 8.748 28.631 12.479 1.00 . A A . 7 SER HG 1 1
19 84008 1 1 7 SER N N 11.584 27.446 9.574 1.00 . A A . 7 SER N 1 1
19 84009 1 1 7 SER O O 11.827 28.745 12.608 1.00 . A A . 7 SER O 1 1
19 84010 1 1 7 SER OG O 8.667 28.315 11.576 1.00 . A A . 7 SER OG 1 1
19 84011 1 1 8 HIS C C 13.108 32.188 11.862 1.00 . A A . 8 HIS C 1 1
19 84012 1 1 8 HIS CA C 13.526 30.726 11.676 1.00 . A A . 8 HIS CA 1 1
19 84013 1 1 8 HIS CB C 14.900 30.668 11.006 1.00 . A A . 8 HIS CB 1 1
19 84014 1 1 8 HIS CD2 C 16.497 28.687 10.488 1.00 . A A . 8 HIS CD2 1 1
19 84015 1 1 8 HIS CE1 C 16.337 27.642 12.410 1.00 . A A . 8 HIS CE1 1 1
19 84016 1 1 8 HIS CG C 15.654 29.402 11.271 1.00 . A A . 8 HIS CG 1 1
19 84017 1 1 8 HIS H H 12.472 30.183 9.921 1.00 . A A . 8 HIS H 1 1
19 84018 1 1 8 HIS HA H 13.589 30.255 12.643 1.00 . A A . 8 HIS HA 1 1
19 84019 1 1 8 HIS HB2 H 14.775 30.760 9.939 1.00 . A A . 8 HIS HB2 1 1
19 84020 1 1 8 HIS HB3 H 15.499 31.492 11.363 1.00 . A A . 8 HIS HB3 1 1
19 84021 1 1 8 HIS HD1 H 15.037 28.983 13.242 1.00 . A A . 8 HIS HD1 1 1
19 84022 1 1 8 HIS HD2 H 16.794 28.930 9.477 1.00 . A A . 8 HIS HD2 1 1
19 84023 1 1 8 HIS HE1 H 16.470 26.919 13.200 1.00 . A A . 8 HIS HE1 1 1
19 84024 1 1 8 HIS N N 12.556 29.985 10.877 1.00 . A A . 8 HIS N 1 1
19 84025 1 1 8 HIS ND1 N 15.574 28.719 12.466 1.00 . A A . 8 HIS ND1 1 1
19 84026 1 1 8 HIS NE2 N 16.907 27.600 11.218 1.00 . A A . 8 HIS NE2 1 1
19 84027 1 1 8 HIS O O 13.027 32.672 12.992 1.00 . A A . 8 HIS O 1 1
19 84028 1 1 9 PRO C C 10.990 34.462 11.359 1.00 . A A . 9 PRO C 1 1
19 84029 1 1 9 PRO CA C 12.411 34.319 10.822 1.00 . A A . 9 PRO CA 1 1
19 84030 1 1 9 PRO CB C 12.223 34.708 9.349 1.00 . A A . 9 PRO CB 1 1
19 84031 1 1 9 PRO CD C 12.932 32.435 9.369 1.00 . A A . 9 PRO CD 1 1
19 84032 1 1 9 PRO CG C 13.023 33.711 8.584 1.00 . A A . 9 PRO CG 1 1
19 84033 1 1 9 PRO HA H 13.086 34.910 11.425 1.00 . A A . 9 PRO HA 1 1
19 84034 1 1 9 PRO HB2 H 11.175 34.655 9.091 1.00 . A A . 9 PRO HB2 1 1
19 84035 1 1 9 PRO HB3 H 12.586 35.712 9.188 1.00 . A A . 9 PRO HB3 1 1
19 84036 1 1 9 PRO HD2 H 12.049 31.878 9.088 1.00 . A A . 9 PRO HD2 1 1
19 84037 1 1 9 PRO HD3 H 13.820 31.838 9.226 1.00 . A A . 9 PRO HD3 1 1
19 84038 1 1 9 PRO HG2 H 12.601 33.578 7.599 1.00 . A A . 9 PRO HG2 1 1
19 84039 1 1 9 PRO HG3 H 14.051 34.038 8.515 1.00 . A A . 9 PRO HG3 1 1
19 84040 1 1 9 PRO N N 12.836 32.913 10.758 1.00 . A A . 9 PRO N 1 1
19 84041 1 1 9 PRO O O 10.102 33.686 11.002 1.00 . A A . 9 PRO O 1 1
19 84042 1 1 10 GLN C C 8.427 36.005 11.723 1.00 . A A . 10 GLN C 1 1
19 84043 1 1 10 GLN CA C 9.459 35.692 12.802 1.00 . A A . 10 GLN CA 1 1
19 84044 1 1 10 GLN CB C 9.508 36.845 13.811 1.00 . A A . 10 GLN CB 1 1
19 84045 1 1 10 GLN CD C 8.520 35.611 15.784 1.00 . A A . 10 GLN CD 1 1
19 84046 1 1 10 GLN CG C 8.402 36.805 14.854 1.00 . A A . 10 GLN CG 1 1
19 84047 1 1 10 GLN H H 11.523 36.041 12.467 1.00 . A A . 10 GLN H 1 1
19 84048 1 1 10 GLN HA H 9.160 34.791 13.317 1.00 . A A . 10 GLN HA 1 1
19 84049 1 1 10 GLN HB2 H 10.456 36.816 14.324 1.00 . A A . 10 GLN HB2 1 1
19 84050 1 1 10 GLN HB3 H 9.431 37.779 13.273 1.00 . A A . 10 GLN HB3 1 1
19 84051 1 1 10 GLN HE21 H 10.342 36.188 16.331 1.00 . A A . 10 GLN HE21 1 1
19 84052 1 1 10 GLN HE22 H 9.757 34.742 17.071 1.00 . A A . 10 GLN HE22 1 1
19 84053 1 1 10 GLN HG2 H 8.451 37.708 15.446 1.00 . A A . 10 GLN HG2 1 1
19 84054 1 1 10 GLN HG3 H 7.448 36.757 14.349 1.00 . A A . 10 GLN HG3 1 1
19 84055 1 1 10 GLN N N 10.778 35.456 12.219 1.00 . A A . 10 GLN N 1 1
19 84056 1 1 10 GLN NE2 N 9.655 35.502 16.463 1.00 . A A . 10 GLN NE2 1 1
19 84057 1 1 10 GLN O O 7.261 35.627 11.834 1.00 . A A . 10 GLN O 1 1
19 84058 1 1 10 GLN OE1 O 7.602 34.799 15.889 1.00 . A A . 10 GLN OE1 1 1
19 84059 1 1 11 PHE C C 8.211 36.076 8.421 1.00 . A A . 11 PHE C 1 1
19 84060 1 1 11 PHE CA C 8.008 37.062 9.566 1.00 . A A . 11 PHE CA 1 1
19 84061 1 1 11 PHE CB C 8.309 38.489 9.100 1.00 . A A . 11 PHE CB 1 1
19 84062 1 1 11 PHE CD1 C 6.447 39.776 10.189 1.00 . A A . 11 PHE CD1 1 1
19 84063 1 1 11 PHE CD2 C 8.696 40.314 10.776 1.00 . A A . 11 PHE CD2 1 1
19 84064 1 1 11 PHE CE1 C 5.987 40.750 11.054 1.00 . A A . 11 PHE CE1 1 1
19 84065 1 1 11 PHE CE2 C 8.241 41.289 11.641 1.00 . A A . 11 PHE CE2 1 1
19 84066 1 1 11 PHE CG C 7.806 39.549 10.039 1.00 . A A . 11 PHE CG 1 1
19 84067 1 1 11 PHE CZ C 6.884 41.507 11.782 1.00 . A A . 11 PHE CZ 1 1
19 84068 1 1 11 PHE H H 9.811 36.982 10.665 1.00 . A A . 11 PHE H 1 1
19 84069 1 1 11 PHE HA H 6.983 37.005 9.903 1.00 . A A . 11 PHE HA 1 1
19 84070 1 1 11 PHE HB2 H 9.377 38.610 9.004 1.00 . A A . 11 PHE HB2 1 1
19 84071 1 1 11 PHE HB3 H 7.845 38.651 8.139 1.00 . A A . 11 PHE HB3 1 1
19 84072 1 1 11 PHE HD1 H 5.745 39.185 9.620 1.00 . A A . 11 PHE HD1 1 1
19 84073 1 1 11 PHE HD2 H 9.757 40.143 10.667 1.00 . A A . 11 PHE HD2 1 1
19 84074 1 1 11 PHE HE1 H 4.926 40.920 11.162 1.00 . A A . 11 PHE HE1 1 1
19 84075 1 1 11 PHE HE2 H 8.944 41.880 12.209 1.00 . A A . 11 PHE HE2 1 1
19 84076 1 1 11 PHE HZ H 6.526 42.269 12.459 1.00 . A A . 11 PHE HZ 1 1
19 84077 1 1 11 PHE N N 8.872 36.702 10.682 1.00 . A A . 11 PHE N 1 1
19 84078 1 1 11 PHE O O 9.256 36.072 7.768 1.00 . A A . 11 PHE O 1 1
19 84079 1 1 12 GLU C C 5.841 33.680 6.866 1.00 . A A . 12 GLU C 1 1
19 84080 1 1 12 GLU CA C 7.244 34.215 7.150 1.00 . A A . 12 GLU CA 1 1
19 84081 1 1 12 GLU CB C 8.186 33.072 7.541 1.00 . A A . 12 GLU CB 1 1
19 84082 1 1 12 GLU CD C 8.840 31.411 9.331 1.00 . A A . 12 GLU CD 1 1
19 84083 1 1 12 GLU CG C 7.773 32.359 8.820 1.00 . A A . 12 GLU CG 1 1
19 84084 1 1 12 GLU H H 6.393 35.312 8.746 1.00 . A A . 12 GLU H 1 1
19 84085 1 1 12 GLU HA H 7.619 34.685 6.253 1.00 . A A . 12 GLU HA 1 1
19 84086 1 1 12 GLU HB2 H 8.205 32.347 6.740 1.00 . A A . 12 GLU HB2 1 1
19 84087 1 1 12 GLU HB3 H 9.181 33.471 7.679 1.00 . A A . 12 GLU HB3 1 1
19 84088 1 1 12 GLU HG2 H 7.575 33.099 9.580 1.00 . A A . 12 GLU HG2 1 1
19 84089 1 1 12 GLU HG3 H 6.873 31.794 8.625 1.00 . A A . 12 GLU HG3 1 1
19 84090 1 1 12 GLU N N 7.198 35.237 8.194 1.00 . A A . 12 GLU N 1 1
19 84091 1 1 12 GLU O O 5.211 33.076 7.734 1.00 . A A . 12 GLU O 1 1
19 84092 1 1 12 GLU OE1 O 9.434 30.684 8.505 1.00 . A A . 12 GLU OE1 1 1
19 84093 1 1 12 GLU OE2 O 9.085 31.397 10.555 1.00 . A A . 12 GLU OE2 1 1
19 84094 1 1 13 LYS C C 4.044 32.788 3.879 1.00 . A A . 13 LYS C 1 1
19 84095 1 1 13 LYS CA C 4.022 33.473 5.247 1.00 . A A . 13 LYS CA 1 1
19 84096 1 1 13 LYS CB C 3.059 34.662 5.219 1.00 . A A . 13 LYS CB 1 1
19 84097 1 1 13 LYS CD C 1.117 35.066 3.674 1.00 . A A . 13 LYS CD 1 1
19 84098 1 1 13 LYS CE C -0.363 34.821 3.422 1.00 . A A . 13 LYS CE 1 1
19 84099 1 1 13 LYS CG C 1.623 34.287 4.879 1.00 . A A . 13 LYS CG 1 1
19 84100 1 1 13 LYS H H 5.914 34.395 4.999 1.00 . A A . 13 LYS H 1 1
19 84101 1 1 13 LYS HA H 3.677 32.762 5.983 1.00 . A A . 13 LYS HA 1 1
19 84102 1 1 13 LYS HB2 H 3.064 35.137 6.189 1.00 . A A . 13 LYS HB2 1 1
19 84103 1 1 13 LYS HB3 H 3.406 35.372 4.481 1.00 . A A . 13 LYS HB3 1 1
19 84104 1 1 13 LYS HD2 H 1.272 36.119 3.853 1.00 . A A . 13 LYS HD2 1 1
19 84105 1 1 13 LYS HD3 H 1.680 34.762 2.803 1.00 . A A . 13 LYS HD3 1 1
19 84106 1 1 13 LYS HE2 H -0.938 35.433 4.102 1.00 . A A . 13 LYS HE2 1 1
19 84107 1 1 13 LYS HE3 H -0.592 35.105 2.404 1.00 . A A . 13 LYS HE3 1 1
19 84108 1 1 13 LYS HG2 H 1.576 33.231 4.658 1.00 . A A . 13 LYS HG2 1 1
19 84109 1 1 13 LYS HG3 H 0.994 34.508 5.728 1.00 . A A . 13 LYS HG3 1 1
19 84110 1 1 13 LYS HZ1 H -1.066 32.981 2.727 1.00 . A A . 13 LYS HZ1 1 1
19 84111 1 1 13 LYS HZ2 H 0.087 32.851 3.957 1.00 . A A . 13 LYS HZ2 1 1
19 84112 1 1 13 LYS N N 5.358 33.915 5.647 1.00 . A A . 13 LYS N 1 1
19 84113 1 1 13 LYS NZ N -0.736 33.392 3.623 1.00 . A A . 13 LYS NZ 1 1
19 84114 1 1 13 LYS O O 3.670 31.621 3.753 1.00 . A A . 13 LYS O 1 1
19 84115 1 1 14 GLY C C 5.598 31.885 1.384 1.00 . A A . 14 GLY C 1 1
19 84116 1 1 14 GLY CA C 4.546 32.969 1.516 1.00 . A A . 14 GLY CA 1 1
19 84117 1 1 14 GLY H H 4.774 34.442 3.019 1.00 . A A . 14 GLY H 1 1
19 84118 1 1 14 GLY HA2 H 3.581 32.553 1.266 1.00 . A A . 14 GLY HA2 1 1
19 84119 1 1 14 GLY HA3 H 4.774 33.765 0.820 1.00 . A A . 14 GLY HA3 1 1
19 84120 1 1 14 GLY N N 4.487 33.519 2.859 1.00 . A A . 14 GLY N 1 1
19 84121 1 1 14 GLY O O 5.383 30.876 0.712 1.00 . A A . 14 GLY O 1 1
19 84122 1 1 15 ALA C C 7.530 29.934 2.870 1.00 . A A . 15 ALA C 1 1
19 84123 1 1 15 ALA CA C 7.838 31.141 1.995 1.00 . A A . 15 ALA CA 1 1
19 84124 1 1 15 ALA CB C 9.128 31.805 2.452 1.00 . A A . 15 ALA CB 1 1
19 84125 1 1 15 ALA H H 6.849 32.931 2.537 1.00 . A A . 15 ALA H 1 1
19 84126 1 1 15 ALA HA H 7.970 30.813 0.974 1.00 . A A . 15 ALA HA 1 1
19 84127 1 1 15 ALA HB1 H 9.311 31.565 3.488 1.00 . A A . 15 ALA HB1 1 1
19 84128 1 1 15 ALA HB2 H 9.948 31.444 1.848 1.00 . A A . 15 ALA HB2 1 1
19 84129 1 1 15 ALA HB3 H 9.042 32.875 2.339 1.00 . A A . 15 ALA HB3 1 1
19 84130 1 1 15 ALA N N 6.740 32.101 2.029 1.00 . A A . 15 ALA N 1 1
19 84131 1 1 15 ALA O O 7.619 28.790 2.421 1.00 . A A . 15 ALA O 1 1
19 84132 1 1 16 HIS C C 5.742 28.235 4.527 1.00 . A A . 16 HIS C 1 1
19 84133 1 1 16 HIS CA C 6.850 29.137 5.068 1.00 . A A . 16 HIS CA 1 1
19 84134 1 1 16 HIS CB C 6.437 29.738 6.417 1.00 . A A . 16 HIS CB 1 1
19 84135 1 1 16 HIS CD2 C 6.375 28.983 8.900 1.00 . A A . 16 HIS CD2 1 1
19 84136 1 1 16 HIS CE1 C 7.288 27.005 8.652 1.00 . A A . 16 HIS CE1 1 1
19 84137 1 1 16 HIS CG C 6.653 28.824 7.584 1.00 . A A . 16 HIS CG 1 1
19 84138 1 1 16 HIS H H 7.119 31.130 4.418 1.00 . A A . 16 HIS H 1 1
19 84139 1 1 16 HIS HA H 7.741 28.544 5.210 1.00 . A A . 16 HIS HA 1 1
19 84140 1 1 16 HIS HB2 H 7.007 30.639 6.592 1.00 . A A . 16 HIS HB2 1 1
19 84141 1 1 16 HIS HB3 H 5.386 29.988 6.382 1.00 . A A . 16 HIS HB3 1 1
19 84142 1 1 16 HIS HD1 H 7.543 27.169 6.630 1.00 . A A . 16 HIS HD1 1 1
19 84143 1 1 16 HIS HD2 H 5.926 29.853 9.360 1.00 . A A . 16 HIS HD2 1 1
19 84144 1 1 16 HIS HE1 H 7.692 26.027 8.865 1.00 . A A . 16 HIS HE1 1 1
19 84145 1 1 16 HIS N N 7.170 30.198 4.122 1.00 . A A . 16 HIS N 1 1
19 84146 1 1 16 HIS ND1 N 7.226 27.576 7.464 1.00 . A A . 16 HIS ND1 1 1
19 84147 1 1 16 HIS NE2 N 6.778 27.839 9.540 1.00 . A A . 16 HIS NE2 1 1
19 84148 1 1 16 HIS O O 5.848 27.009 4.569 1.00 . A A . 16 HIS O 1 1
19 84149 1 1 17 LYS C C 3.989 27.271 2.276 1.00 . A A . 17 LYS C 1 1
19 84150 1 1 17 LYS CA C 3.547 28.111 3.471 1.00 . A A . 17 LYS CA 1 1
19 84151 1 1 17 LYS CB C 2.429 29.072 3.053 1.00 . A A . 17 LYS CB 1 1
19 84152 1 1 17 LYS CD C 0.327 28.461 4.286 1.00 . A A . 17 LYS CD 1 1
19 84153 1 1 17 LYS CE C 0.528 27.178 5.076 1.00 . A A . 17 LYS CE 1 1
19 84154 1 1 17 LYS CG C 1.060 28.418 2.956 1.00 . A A . 17 LYS CG 1 1
19 84155 1 1 17 LYS H H 4.654 29.832 4.015 1.00 . A A . 17 LYS H 1 1
19 84156 1 1 17 LYS HA H 3.176 27.452 4.243 1.00 . A A . 17 LYS HA 1 1
19 84157 1 1 17 LYS HB2 H 2.370 29.872 3.775 1.00 . A A . 17 LYS HB2 1 1
19 84158 1 1 17 LYS HB3 H 2.674 29.489 2.086 1.00 . A A . 17 LYS HB3 1 1
19 84159 1 1 17 LYS HD2 H 0.703 29.291 4.865 1.00 . A A . 17 LYS HD2 1 1
19 84160 1 1 17 LYS HD3 H -0.729 28.598 4.100 1.00 . A A . 17 LYS HD3 1 1
19 84161 1 1 17 LYS HE2 H 1.550 26.853 4.957 1.00 . A A . 17 LYS HE2 1 1
19 84162 1 1 17 LYS HE3 H 0.334 27.379 6.119 1.00 . A A . 17 LYS HE3 1 1
19 84163 1 1 17 LYS HG2 H 0.473 28.944 2.217 1.00 . A A . 17 LYS HG2 1 1
19 84164 1 1 17 LYS HG3 H 1.182 27.389 2.655 1.00 . A A . 17 LYS HG3 1 1
19 84165 1 1 17 LYS HZ1 H -1.280 26.136 5.133 1.00 . A A . 17 LYS HZ1 1 1
19 84166 1 1 17 LYS HZ2 H -0.577 26.199 3.596 1.00 . A A . 17 LYS HZ2 1 1
19 84167 1 1 17 LYS N N 4.677 28.852 4.021 1.00 . A A . 17 LYS N 1 1
19 84168 1 1 17 LYS NZ N -0.381 26.093 4.613 1.00 . A A . 17 LYS NZ 1 1
19 84169 1 1 17 LYS O O 3.584 26.117 2.137 1.00 . A A . 17 LYS O 1 1
19 84170 1 1 18 PHE C C 6.132 25.928 0.614 1.00 . A A . 18 PHE C 1 1
19 84171 1 1 18 PHE CA C 5.306 27.156 0.233 1.00 . A A . 18 PHE CA 1 1
19 84172 1 1 18 PHE CB C 6.136 28.105 -0.636 1.00 . A A . 18 PHE CB 1 1
19 84173 1 1 18 PHE CD1 C 5.660 27.302 -2.965 1.00 . A A . 18 PHE CD1 1 1
19 84174 1 1 18 PHE CD2 C 7.894 27.141 -2.145 1.00 . A A . 18 PHE CD2 1 1
19 84175 1 1 18 PHE CE1 C 6.058 26.750 -4.167 1.00 . A A . 18 PHE CE1 1 1
19 84176 1 1 18 PHE CE2 C 8.299 26.589 -3.344 1.00 . A A . 18 PHE CE2 1 1
19 84177 1 1 18 PHE CG C 6.573 27.504 -1.942 1.00 . A A . 18 PHE CG 1 1
19 84178 1 1 18 PHE CZ C 7.380 26.392 -4.357 1.00 . A A . 18 PHE CZ 1 1
19 84179 1 1 18 PHE H H 5.112 28.775 1.585 1.00 . A A . 18 PHE H 1 1
19 84180 1 1 18 PHE HA H 4.444 26.830 -0.332 1.00 . A A . 18 PHE HA 1 1
19 84181 1 1 18 PHE HB2 H 5.554 28.987 -0.856 1.00 . A A . 18 PHE HB2 1 1
19 84182 1 1 18 PHE HB3 H 7.023 28.394 -0.092 1.00 . A A . 18 PHE HB3 1 1
19 84183 1 1 18 PHE HD1 H 4.627 27.581 -2.817 1.00 . A A . 18 PHE HD1 1 1
19 84184 1 1 18 PHE HD2 H 8.613 27.294 -1.353 1.00 . A A . 18 PHE HD2 1 1
19 84185 1 1 18 PHE HE1 H 5.339 26.596 -4.957 1.00 . A A . 18 PHE HE1 1 1
19 84186 1 1 18 PHE HE2 H 9.332 26.310 -3.491 1.00 . A A . 18 PHE HE2 1 1
19 84187 1 1 18 PHE HZ H 7.692 25.959 -5.296 1.00 . A A . 18 PHE HZ 1 1
19 84188 1 1 18 PHE N N 4.819 27.854 1.418 1.00 . A A . 18 PHE N 1 1
19 84189 1 1 18 PHE O O 6.013 24.871 -0.005 1.00 . A A . 18 PHE O 1 1
19 84190 1 1 19 ARG C C 6.979 23.946 2.861 1.00 . A A . 19 ARG C 1 1
19 84191 1 1 19 ARG CA C 7.808 24.982 2.108 1.00 . A A . 19 ARG CA 1 1
19 84192 1 1 19 ARG CB C 8.924 25.517 3.008 1.00 . A A . 19 ARG CB 1 1
19 84193 1 1 19 ARG CD C 10.352 26.160 1.044 1.00 . A A . 19 ARG CD 1 1
19 84194 1 1 19 ARG CG C 9.751 26.616 2.362 1.00 . A A . 19 ARG CG 1 1
19 84195 1 1 19 ARG CZ C 11.624 27.126 -0.832 1.00 . A A . 19 ARG CZ 1 1
19 84196 1 1 19 ARG H H 7.018 26.948 2.089 1.00 . A A . 19 ARG H 1 1
19 84197 1 1 19 ARG HA H 8.251 24.510 1.243 1.00 . A A . 19 ARG HA 1 1
19 84198 1 1 19 ARG HB2 H 8.483 25.912 3.912 1.00 . A A . 19 ARG HB2 1 1
19 84199 1 1 19 ARG HB3 H 9.584 24.704 3.265 1.00 . A A . 19 ARG HB3 1 1
19 84200 1 1 19 ARG HD2 H 11.020 25.333 1.236 1.00 . A A . 19 ARG HD2 1 1
19 84201 1 1 19 ARG HD3 H 9.554 25.833 0.392 1.00 . A A . 19 ARG HD3 1 1
19 84202 1 1 19 ARG HE H 11.209 28.070 0.876 1.00 . A A . 19 ARG HE 1 1
19 84203 1 1 19 ARG HG2 H 9.117 27.472 2.181 1.00 . A A . 19 ARG HG2 1 1
19 84204 1 1 19 ARG HG3 H 10.549 26.894 3.034 1.00 . A A . 19 ARG HG3 1 1
19 84205 1 1 19 ARG HH11 H 11.893 25.928 -2.438 1.00 . A A . 19 ARG HH11 1 1
19 84206 1 1 19 ARG HH21 H 12.387 28.999 -0.841 1.00 . A A . 19 ARG HH21 1 1
19 84207 1 1 19 ARG HH22 H 12.683 28.070 -2.273 1.00 . A A . 19 ARG HH22 1 1
19 84208 1 1 19 ARG N N 6.965 26.078 1.638 1.00 . A A . 19 ARG N 1 1
19 84209 1 1 19 ARG NE N 11.096 27.230 0.385 1.00 . A A . 19 ARG NE 1 1
19 84210 1 1 19 ARG NH1 N 11.493 26.001 -1.524 1.00 . A A . 19 ARG NH1 1 1
19 84211 1 1 19 ARG NH2 N 12.286 28.149 -1.359 1.00 . A A . 19 ARG NH2 1 1
19 84212 1 1 19 ARG O O 7.301 22.756 2.857 1.00 . A A . 19 ARG O 1 1
19 84213 1 1 20 GLN C C 4.211 22.626 3.345 1.00 . A A . 20 GLN C 1 1
19 84214 1 1 20 GLN CA C 5.037 23.516 4.270 1.00 . A A . 20 GLN CA 1 1
19 84215 1 1 20 GLN CB C 4.116 24.333 5.181 1.00 . A A . 20 GLN CB 1 1
19 84216 1 1 20 GLN CD C 3.885 25.360 7.483 1.00 . A A . 20 GLN CD 1 1
19 84217 1 1 20 GLN CG C 4.832 24.965 6.364 1.00 . A A . 20 GLN CG 1 1
19 84218 1 1 20 GLN H H 5.703 25.361 3.469 1.00 . A A . 20 GLN H 1 1
19 84219 1 1 20 GLN HA H 5.664 22.886 4.884 1.00 . A A . 20 GLN HA 1 1
19 84220 1 1 20 GLN HB2 H 3.664 25.122 4.599 1.00 . A A . 20 GLN HB2 1 1
19 84221 1 1 20 GLN HB3 H 3.338 23.688 5.561 1.00 . A A . 20 GLN HB3 1 1
19 84222 1 1 20 GLN HE21 H 3.168 23.506 7.576 1.00 . A A . 20 GLN HE21 1 1
19 84223 1 1 20 GLN HE22 H 2.478 24.634 8.688 1.00 . A A . 20 GLN HE22 1 1
19 84224 1 1 20 GLN HG2 H 5.547 24.256 6.754 1.00 . A A . 20 GLN HG2 1 1
19 84225 1 1 20 GLN HG3 H 5.352 25.849 6.023 1.00 . A A . 20 GLN HG3 1 1
19 84226 1 1 20 GLN N N 5.910 24.404 3.507 1.00 . A A . 20 GLN N 1 1
19 84227 1 1 20 GLN NE2 N 3.098 24.403 7.965 1.00 . A A . 20 GLN NE2 1 1
19 84228 1 1 20 GLN O O 3.929 21.470 3.664 1.00 . A A . 20 GLN O 1 1
19 84229 1 1 20 GLN OE1 O 3.862 26.514 7.910 1.00 . A A . 20 GLN OE1 1 1
19 84230 1 1 21 LEU C C 3.837 21.240 0.681 1.00 . A A . 21 LEU C 1 1
19 84231 1 1 21 LEU CA C 3.045 22.429 1.217 1.00 . A A . 21 LEU CA 1 1
19 84232 1 1 21 LEU CB C 2.621 23.345 0.062 1.00 . A A . 21 LEU CB 1 1
19 84233 1 1 21 LEU CD1 C 0.195 23.597 -0.562 1.00 . A A . 21 LEU CD1 1 1
19 84234 1 1 21 LEU CD2 C 1.859 22.873 -2.285 1.00 . A A . 21 LEU CD2 1 1
19 84235 1 1 21 LEU CG C 1.479 22.817 -0.812 1.00 . A A . 21 LEU CG 1 1
19 84236 1 1 21 LEU H H 4.090 24.096 1.998 1.00 . A A . 21 LEU H 1 1
19 84237 1 1 21 LEU HA H 2.160 22.062 1.716 1.00 . A A . 21 LEU HA 1 1
19 84238 1 1 21 LEU HB2 H 2.317 24.295 0.478 1.00 . A A . 21 LEU HB2 1 1
19 84239 1 1 21 LEU HB3 H 3.480 23.511 -0.572 1.00 . A A . 21 LEU HB3 1 1
19 84240 1 1 21 LEU HD11 H -0.412 23.069 0.159 1.00 . A A . 21 LEU HD11 1 1
19 84241 1 1 21 LEU HD12 H 0.439 24.576 -0.180 1.00 . A A . 21 LEU HD12 1 1
19 84242 1 1 21 LEU HD13 H -0.351 23.698 -1.487 1.00 . A A . 21 LEU HD13 1 1
19 84243 1 1 21 LEU HD21 H 2.840 22.443 -2.420 1.00 . A A . 21 LEU HD21 1 1
19 84244 1 1 21 LEU HD22 H 1.138 22.317 -2.864 1.00 . A A . 21 LEU HD22 1 1
19 84245 1 1 21 LEU HD23 H 1.869 23.903 -2.614 1.00 . A A . 21 LEU HD23 1 1
19 84246 1 1 21 LEU HG H 1.292 21.785 -0.557 1.00 . A A . 21 LEU HG 1 1
19 84247 1 1 21 LEU N N 3.832 23.172 2.195 1.00 . A A . 21 LEU N 1 1
19 84248 1 1 21 LEU O O 3.355 20.106 0.680 1.00 . A A . 21 LEU O 1 1
19 84249 1 1 22 ASP C C 6.376 19.509 0.778 1.00 . A A . 22 ASP C 1 1
19 84250 1 1 22 ASP CA C 5.919 20.463 -0.318 1.00 . A A . 22 ASP CA 1 1
19 84251 1 1 22 ASP CB C 7.137 21.080 -1.009 1.00 . A A . 22 ASP CB 1 1
19 84252 1 1 22 ASP CG C 6.766 21.847 -2.264 1.00 . A A . 22 ASP CG 1 1
19 84253 1 1 22 ASP H H 5.387 22.432 0.251 1.00 . A A . 22 ASP H 1 1
19 84254 1 1 22 ASP HA H 5.346 19.908 -1.047 1.00 . A A . 22 ASP HA 1 1
19 84255 1 1 22 ASP HB2 H 7.624 21.759 -0.326 1.00 . A A . 22 ASP HB2 1 1
19 84256 1 1 22 ASP HB3 H 7.824 20.294 -1.281 1.00 . A A . 22 ASP HB3 1 1
19 84257 1 1 22 ASP N N 5.057 21.510 0.224 1.00 . A A . 22 ASP N 1 1
19 84258 1 1 22 ASP O O 6.692 18.348 0.511 1.00 . A A . 22 ASP O 1 1
19 84259 1 1 22 ASP OD1 O 6.568 21.203 -3.316 1.00 . A A . 22 ASP OD1 1 1
19 84260 1 1 22 ASP OD2 O 6.671 23.091 -2.195 1.00 . A A . 22 ASP OD2 1 1
19 84261 1 1 23 ASN C C 5.832 18.074 3.424 1.00 . A A . 23 ASN C 1 1
19 84262 1 1 23 ASN CA C 6.826 19.202 3.157 1.00 . A A . 23 ASN CA 1 1
19 84263 1 1 23 ASN CB C 6.972 20.085 4.401 1.00 . A A . 23 ASN CB 1 1
19 84264 1 1 23 ASN CG C 7.813 19.431 5.480 1.00 . A A . 23 ASN CG 1 1
19 84265 1 1 23 ASN H H 6.144 20.939 2.157 1.00 . A A . 23 ASN H 1 1
19 84266 1 1 23 ASN HA H 7.787 18.770 2.921 1.00 . A A . 23 ASN HA 1 1
19 84267 1 1 23 ASN HB2 H 7.445 21.014 4.120 1.00 . A A . 23 ASN HB2 1 1
19 84268 1 1 23 ASN HB3 H 5.993 20.291 4.806 1.00 . A A . 23 ASN HB3 1 1
19 84269 1 1 23 ASN HD21 H 9.476 19.865 4.482 1.00 . A A . 23 ASN HD21 1 1
19 84270 1 1 23 ASN HD22 H 9.695 19.023 5.974 1.00 . A A . 23 ASN HD22 1 1
19 84271 1 1 23 ASN N N 6.407 20.006 2.013 1.00 . A A . 23 ASN N 1 1
19 84272 1 1 23 ASN ND2 N 9.127 19.440 5.295 1.00 . A A . 23 ASN ND2 1 1
19 84273 1 1 23 ASN O O 6.217 16.964 3.792 1.00 . A A . 23 ASN O 1 1
19 84274 1 1 23 ASN OD1 O 7.286 18.921 6.470 1.00 . A A . 23 ASN OD1 1 1
19 84275 1 1 24 ARG C C 3.519 16.316 2.375 1.00 . A A . 24 ARG C 1 1
19 84276 1 1 24 ARG CA C 3.494 17.390 3.454 1.00 . A A . 24 ARG CA 1 1
19 84277 1 1 24 ARG CB C 2.129 18.080 3.470 1.00 . A A . 24 ARG CB 1 1
19 84278 1 1 24 ARG CD C 1.683 18.597 5.888 1.00 . A A . 24 ARG CD 1 1
19 84279 1 1 24 ARG CG C 2.006 19.175 4.519 1.00 . A A . 24 ARG CG 1 1
19 84280 1 1 24 ARG CZ C 3.118 18.988 7.850 1.00 . A A . 24 ARG CZ 1 1
19 84281 1 1 24 ARG H H 4.308 19.273 2.936 1.00 . A A . 24 ARG H 1 1
19 84282 1 1 24 ARG HA H 3.666 16.926 4.415 1.00 . A A . 24 ARG HA 1 1
19 84283 1 1 24 ARG HB2 H 1.950 18.519 2.501 1.00 . A A . 24 ARG HB2 1 1
19 84284 1 1 24 ARG HB3 H 1.368 17.339 3.666 1.00 . A A . 24 ARG HB3 1 1
19 84285 1 1 24 ARG HD2 H 1.034 19.285 6.410 1.00 . A A . 24 ARG HD2 1 1
19 84286 1 1 24 ARG HD3 H 1.176 17.653 5.756 1.00 . A A . 24 ARG HD3 1 1
19 84287 1 1 24 ARG HE H 3.555 17.759 6.339 1.00 . A A . 24 ARG HE 1 1
19 84288 1 1 24 ARG HG2 H 2.942 19.712 4.577 1.00 . A A . 24 ARG HG2 1 1
19 84289 1 1 24 ARG HG3 H 1.217 19.851 4.228 1.00 . A A . 24 ARG HG3 1 1
19 84290 1 1 24 ARG HH11 H 2.411 20.289 9.225 1.00 . A A . 24 ARG HH11 1 1
19 84291 1 1 24 ARG HH21 H 4.911 18.099 8.135 1.00 . A A . 24 ARG HH21 1 1
19 84292 1 1 24 ARG HH22 H 4.418 19.192 9.384 1.00 . A A . 24 ARG HH22 1 1
19 84293 1 1 24 ARG N N 4.550 18.371 3.233 1.00 . A A . 24 ARG N 1 1
19 84294 1 1 24 ARG NE N 2.886 18.384 6.688 1.00 . A A . 24 ARG NE 1 1
19 84295 1 1 24 ARG NH1 N 2.231 19.837 8.351 1.00 . A A . 24 ARG NH1 1 1
19 84296 1 1 24 ARG NH2 N 4.241 18.739 8.512 1.00 . A A . 24 ARG NH2 1 1
19 84297 1 1 24 ARG O O 3.406 15.125 2.667 1.00 . A A . 24 ARG O 1 1
19 84298 1 1 25 LEU C C 4.896 14.866 0.142 1.00 . A A . 25 LEU C 1 1
19 84299 1 1 25 LEU CA C 3.713 15.815 0.002 1.00 . A A . 25 LEU CA 1 1
19 84300 1 1 25 LEU CB C 3.810 16.576 -1.323 1.00 . A A . 25 LEU CB 1 1
19 84301 1 1 25 LEU CD1 C 3.211 15.415 -3.463 1.00 . A A . 25 LEU CD1 1 1
19 84302 1 1 25 LEU CD2 C 5.441 16.520 -3.230 1.00 . A A . 25 LEU CD2 1 1
19 84303 1 1 25 LEU CG C 4.340 15.759 -2.505 1.00 . A A . 25 LEU CG 1 1
19 84304 1 1 25 LEU H H 3.747 17.705 0.953 1.00 . A A . 25 LEU H 1 1
19 84305 1 1 25 LEU HA H 2.800 15.238 0.010 1.00 . A A . 25 LEU HA 1 1
19 84306 1 1 25 LEU HB2 H 2.826 16.944 -1.576 1.00 . A A . 25 LEU HB2 1 1
19 84307 1 1 25 LEU HB3 H 4.465 17.423 -1.179 1.00 . A A . 25 LEU HB3 1 1
19 84308 1 1 25 LEU HD11 H 3.117 16.195 -4.203 1.00 . A A . 25 LEU HD11 1 1
19 84309 1 1 25 LEU HD12 H 3.424 14.476 -3.952 1.00 . A A . 25 LEU HD12 1 1
19 84310 1 1 25 LEU HD13 H 2.284 15.329 -2.912 1.00 . A A . 25 LEU HD13 1 1
19 84311 1 1 25 LEU HD21 H 5.460 16.225 -4.269 1.00 . A A . 25 LEU HD21 1 1
19 84312 1 1 25 LEU HD22 H 5.251 17.580 -3.161 1.00 . A A . 25 LEU HD22 1 1
19 84313 1 1 25 LEU HD23 H 6.394 16.294 -2.774 1.00 . A A . 25 LEU HD23 1 1
19 84314 1 1 25 LEU HG H 4.756 14.833 -2.135 1.00 . A A . 25 LEU HG 1 1
19 84315 1 1 25 LEU N N 3.665 16.744 1.124 1.00 . A A . 25 LEU N 1 1
19 84316 1 1 25 LEU O O 4.828 13.710 -0.277 1.00 . A A . 25 LEU O 1 1
19 84317 1 1 26 ASP C C 7.040 13.673 2.163 1.00 . A A . 26 ASP C 1 1
19 84318 1 1 26 ASP CA C 7.176 14.551 0.925 1.00 . A A . 26 ASP CA 1 1
19 84319 1 1 26 ASP CB C 8.417 15.441 1.036 1.00 . A A . 26 ASP CB 1 1
19 84320 1 1 26 ASP CG C 9.709 14.645 1.095 1.00 . A A . 26 ASP CG 1 1
19 84321 1 1 26 ASP H H 5.973 16.289 1.040 1.00 . A A . 26 ASP H 1 1
19 84322 1 1 26 ASP HA H 7.281 13.911 0.061 1.00 . A A . 26 ASP HA 1 1
19 84323 1 1 26 ASP HB2 H 8.460 16.094 0.178 1.00 . A A . 26 ASP HB2 1 1
19 84324 1 1 26 ASP HB3 H 8.342 16.039 1.933 1.00 . A A . 26 ASP HB3 1 1
19 84325 1 1 26 ASP N N 5.979 15.360 0.729 1.00 . A A . 26 ASP N 1 1
19 84326 1 1 26 ASP O O 7.631 12.595 2.236 1.00 . A A . 26 ASP O 1 1
19 84327 1 1 26 ASP OD1 O 9.658 13.418 0.873 1.00 . A A . 26 ASP OD1 1 1
19 84328 1 1 26 ASP OD2 O 10.771 15.246 1.366 1.00 . A A . 26 ASP OD2 1 1
19 84329 1 1 27 LYS C C 5.168 12.164 4.130 1.00 . A A . 27 LYS C 1 1
19 84330 1 1 27 LYS CA C 6.059 13.379 4.364 1.00 . A A . 27 LYS CA 1 1
19 84331 1 1 27 LYS CB C 5.451 14.277 5.441 1.00 . A A . 27 LYS CB 1 1
19 84332 1 1 27 LYS CD C 4.993 14.616 7.887 1.00 . A A . 27 LYS CD 1 1
19 84333 1 1 27 LYS CE C 4.420 13.933 9.119 1.00 . A A . 27 LYS CE 1 1
19 84334 1 1 27 LYS CG C 5.342 13.609 6.803 1.00 . A A . 27 LYS CG 1 1
19 84335 1 1 27 LYS H H 5.804 14.992 3.024 1.00 . A A . 27 LYS H 1 1
19 84336 1 1 27 LYS HA H 7.027 13.037 4.699 1.00 . A A . 27 LYS HA 1 1
19 84337 1 1 27 LYS HB2 H 6.064 15.161 5.546 1.00 . A A . 27 LYS HB2 1 1
19 84338 1 1 27 LYS HB3 H 4.461 14.572 5.130 1.00 . A A . 27 LYS HB3 1 1
19 84339 1 1 27 LYS HD2 H 5.888 15.150 8.169 1.00 . A A . 27 LYS HD2 1 1
19 84340 1 1 27 LYS HD3 H 4.263 15.311 7.499 1.00 . A A . 27 LYS HD3 1 1
19 84341 1 1 27 LYS HE2 H 5.196 13.338 9.578 1.00 . A A . 27 LYS HE2 1 1
19 84342 1 1 27 LYS HE3 H 4.090 14.691 9.814 1.00 . A A . 27 LYS HE3 1 1
19 84343 1 1 27 LYS HG2 H 4.569 12.855 6.763 1.00 . A A . 27 LYS HG2 1 1
19 84344 1 1 27 LYS HG3 H 6.287 13.146 7.043 1.00 . A A . 27 LYS HG3 1 1
19 84345 1 1 27 LYS HZ1 H 2.588 13.558 8.187 1.00 . A A . 27 LYS HZ1 1 1
19 84346 1 1 27 LYS HZ2 H 3.603 12.210 8.267 1.00 . A A . 27 LYS HZ2 1 1
19 84347 1 1 27 LYS N N 6.257 14.131 3.135 1.00 . A A . 27 LYS N 1 1
19 84348 1 1 27 LYS NZ N 3.270 13.049 8.782 1.00 . A A . 27 LYS NZ 1 1
19 84349 1 1 27 LYS O O 5.446 11.074 4.634 1.00 . A A . 27 LYS O 1 1
19 84350 1 1 28 LEU C C 3.834 10.302 2.080 1.00 . A A . 28 LEU C 1 1
19 84351 1 1 28 LEU CA C 3.174 11.263 3.062 1.00 . A A . 28 LEU CA 1 1
19 84352 1 1 28 LEU CB C 1.864 11.807 2.479 1.00 . A A . 28 LEU CB 1 1
19 84353 1 1 28 LEU CD1 C 0.248 13.735 2.496 1.00 . A A . 28 LEU CD1 1 1
19 84354 1 1 28 LEU CD2 C 0.329 12.153 4.432 1.00 . A A . 28 LEU CD2 1 1
19 84355 1 1 28 LEU CG C 1.143 12.843 3.348 1.00 . A A . 28 LEU CG 1 1
19 84356 1 1 28 LEU H H 3.909 13.249 3.010 1.00 . A A . 28 LEU H 1 1
19 84357 1 1 28 LEU HA H 2.963 10.736 3.982 1.00 . A A . 28 LEU HA 1 1
19 84358 1 1 28 LEU HB2 H 2.082 12.258 1.522 1.00 . A A . 28 LEU HB2 1 1
19 84359 1 1 28 LEU HB3 H 1.194 10.975 2.322 1.00 . A A . 28 LEU HB3 1 1
19 84360 1 1 28 LEU HD11 H -0.339 14.373 3.139 1.00 . A A . 28 LEU HD11 1 1
19 84361 1 1 28 LEU HD12 H 0.858 14.344 1.846 1.00 . A A . 28 LEU HD12 1 1
19 84362 1 1 28 LEU HD13 H -0.411 13.119 1.900 1.00 . A A . 28 LEU HD13 1 1
19 84363 1 1 28 LEU HD21 H 0.887 12.156 5.357 1.00 . A A . 28 LEU HD21 1 1
19 84364 1 1 28 LEU HD22 H -0.604 12.677 4.571 1.00 . A A . 28 LEU HD22 1 1
19 84365 1 1 28 LEU HD23 H 0.130 11.132 4.136 1.00 . A A . 28 LEU HD23 1 1
19 84366 1 1 28 LEU HG H 1.876 13.472 3.830 1.00 . A A . 28 LEU HG 1 1
19 84367 1 1 28 LEU N N 4.090 12.357 3.369 1.00 . A A . 28 LEU N 1 1
19 84368 1 1 28 LEU O O 3.549 9.106 2.087 1.00 . A A . 28 LEU O 1 1
19 84369 1 1 29 ASP C C 6.421 9.056 0.933 1.00 . A A . 29 ASP C 1 1
19 84370 1 1 29 ASP CA C 5.465 10.043 0.269 1.00 . A A . 29 ASP CA 1 1
19 84371 1 1 29 ASP CB C 6.238 10.960 -0.683 1.00 . A A . 29 ASP CB 1 1
19 84372 1 1 29 ASP CG C 6.794 10.218 -1.885 1.00 . A A . 29 ASP CG 1 1
19 84373 1 1 29 ASP H H 4.903 11.803 1.303 1.00 . A A . 29 ASP H 1 1
19 84374 1 1 29 ASP HA H 4.740 9.484 -0.304 1.00 . A A . 29 ASP HA 1 1
19 84375 1 1 29 ASP HB2 H 5.578 11.736 -1.039 1.00 . A A . 29 ASP HB2 1 1
19 84376 1 1 29 ASP HB3 H 7.062 11.410 -0.149 1.00 . A A . 29 ASP HB3 1 1
19 84377 1 1 29 ASP N N 4.732 10.840 1.252 1.00 . A A . 29 ASP N 1 1
19 84378 1 1 29 ASP O O 6.453 7.875 0.590 1.00 . A A . 29 ASP O 1 1
19 84379 1 1 29 ASP OD1 O 6.078 9.353 -2.430 1.00 . A A . 29 ASP OD1 1 1
19 84380 1 1 29 ASP OD2 O 7.946 10.501 -2.279 1.00 . A A . 29 ASP OD2 1 1
19 84381 1 1 30 THR C C 7.416 7.735 3.541 1.00 . A A . 30 THR C 1 1
19 84382 1 1 30 THR CA C 8.141 8.711 2.617 1.00 . A A . 30 THR CA 1 1
19 84383 1 1 30 THR CB C 9.121 9.567 3.443 1.00 . A A . 30 THR CB 1 1
19 84384 1 1 30 THR CG2 C 8.370 10.586 4.288 1.00 . A A . 30 THR CG2 1 1
19 84385 1 1 30 THR H H 7.114 10.496 2.130 1.00 . A A . 30 THR H 1 1
19 84386 1 1 30 THR HA H 8.710 8.150 1.889 1.00 . A A . 30 THR HA 1 1
19 84387 1 1 30 THR HB H 9.776 10.095 2.766 1.00 . A A . 30 THR HB 1 1
19 84388 1 1 30 THR HG1 H 9.408 8.515 5.087 1.00 . A A . 30 THR HG1 1 1
19 84389 1 1 30 THR HG21 H 8.458 11.018 5.274 1.00 . A A . 30 THR HG21 1 1
19 84390 1 1 30 THR HG22 H 7.418 10.859 3.858 1.00 . A A . 30 THR HG22 1 1
19 84391 1 1 30 THR HG23 H 9.167 10.959 3.660 1.00 . A A . 30 THR HG23 1 1
19 84392 1 1 30 THR N N 7.190 9.548 1.897 1.00 . A A . 30 THR N 1 1
19 84393 1 1 30 THR O O 7.869 6.609 3.753 1.00 . A A . 30 THR O 1 1
19 84394 1 1 30 THR OG1 O 9.907 8.726 4.295 1.00 . A A . 30 THR OG1 1 1
19 84395 1 1 31 ARG C C 4.869 6.161 4.265 1.00 . A A . 31 ARG C 1 1
19 84396 1 1 31 ARG CA C 5.495 7.346 4.998 1.00 . A A . 31 ARG CA 1 1
19 84397 1 1 31 ARG CB C 4.403 8.183 5.670 1.00 . A A . 31 ARG CB 1 1
19 84398 1 1 31 ARG CD C 2.274 8.196 7.005 1.00 . A A . 31 ARG CD 1 1
19 84399 1 1 31 ARG CG C 3.464 7.369 6.546 1.00 . A A . 31 ARG CG 1 1
19 84400 1 1 31 ARG CZ C 0.924 8.042 4.953 1.00 . A A . 31 ARG CZ 1 1
19 84401 1 1 31 ARG H H 5.978 9.082 3.882 1.00 . A A . 31 ARG H 1 1
19 84402 1 1 31 ARG HA H 6.162 6.967 5.760 1.00 . A A . 31 ARG HA 1 1
19 84403 1 1 31 ARG HB2 H 4.869 8.937 6.284 1.00 . A A . 31 ARG HB2 1 1
19 84404 1 1 31 ARG HB3 H 3.815 8.668 4.902 1.00 . A A . 31 ARG HB3 1 1
19 84405 1 1 31 ARG HD2 H 1.608 7.562 7.572 1.00 . A A . 31 ARG HD2 1 1
19 84406 1 1 31 ARG HD3 H 2.631 8.996 7.636 1.00 . A A . 31 ARG HD3 1 1
19 84407 1 1 31 ARG HE H 1.501 9.747 5.815 1.00 . A A . 31 ARG HE 1 1
19 84408 1 1 31 ARG HG2 H 3.104 6.523 5.981 1.00 . A A . 31 ARG HG2 1 1
19 84409 1 1 31 ARG HG3 H 4.007 7.023 7.413 1.00 . A A . 31 ARG HG3 1 1
19 84410 1 1 31 ARG HH11 H 0.492 6.173 4.315 1.00 . A A . 31 ARG HH11 1 1
19 84411 1 1 31 ARG HH21 H 0.253 9.639 3.911 1.00 . A A . 31 ARG HH21 1 1
19 84412 1 1 31 ARG HH22 H -0.182 8.094 3.262 1.00 . A A . 31 ARG HH22 1 1
19 84413 1 1 31 ARG N N 6.287 8.176 4.091 1.00 . A A . 31 ARG N 1 1
19 84414 1 1 31 ARG NE N 1.538 8.769 5.881 1.00 . A A . 31 ARG NE 1 1
19 84415 1 1 31 ARG NH1 N 0.956 6.718 5.013 1.00 . A A . 31 ARG NH1 1 1
19 84416 1 1 31 ARG NH2 N 0.279 8.641 3.961 1.00 . A A . 31 ARG NH2 1 1
19 84417 1 1 31 ARG O O 4.820 5.048 4.787 1.00 . A A . 31 ARG O 1 1
19 84418 1 1 32 VAL C C 4.806 4.439 1.632 1.00 . A A . 32 VAL C 1 1
19 84419 1 1 32 VAL CA C 3.762 5.375 2.236 1.00 . A A . 32 VAL CA 1 1
19 84420 1 1 32 VAL CB C 2.910 5.984 1.101 1.00 . A A . 32 VAL CB 1 1
19 84421 1 1 32 VAL CG1 C 1.798 6.851 1.670 1.00 . A A . 32 VAL CG1 1 1
19 84422 1 1 32 VAL CG2 C 3.781 6.784 0.143 1.00 . A A . 32 VAL CG2 1 1
19 84423 1 1 32 VAL H H 4.466 7.320 2.683 1.00 . A A . 32 VAL H 1 1
19 84424 1 1 32 VAL HA H 3.110 4.799 2.878 1.00 . A A . 32 VAL HA 1 1
19 84425 1 1 32 VAL HB H 2.455 5.175 0.548 1.00 . A A . 32 VAL HB 1 1
19 84426 1 1 32 VAL HG11 H 2.077 7.193 2.654 1.00 . A A . 32 VAL HG11 1 1
19 84427 1 1 32 VAL HG12 H 1.640 7.703 1.023 1.00 . A A . 32 VAL HG12 1 1
19 84428 1 1 32 VAL HG13 H 0.888 6.272 1.733 1.00 . A A . 32 VAL HG13 1 1
19 84429 1 1 32 VAL HG21 H 4.367 7.499 0.700 1.00 . A A . 32 VAL HG21 1 1
19 84430 1 1 32 VAL HG22 H 4.441 6.113 -0.390 1.00 . A A . 32 VAL HG22 1 1
19 84431 1 1 32 VAL HG23 H 3.153 7.306 -0.564 1.00 . A A . 32 VAL HG23 1 1
19 84432 1 1 32 VAL N N 4.391 6.414 3.047 1.00 . A A . 32 VAL N 1 1
19 84433 1 1 32 VAL O O 4.537 3.261 1.395 1.00 . A A . 32 VAL O 1 1
19 84434 1 1 33 ASP C C 7.492 3.055 1.742 1.00 . A A . 33 ASP C 1 1
19 84435 1 1 33 ASP CA C 7.089 4.193 0.812 1.00 . A A . 33 ASP CA 1 1
19 84436 1 1 33 ASP CB C 8.295 5.090 0.533 1.00 . A A . 33 ASP CB 1 1
19 84437 1 1 33 ASP CG C 9.492 4.307 0.036 1.00 . A A . 33 ASP CG 1 1
19 84438 1 1 33 ASP H H 6.148 5.920 1.591 1.00 . A A . 33 ASP H 1 1
19 84439 1 1 33 ASP HA H 6.742 3.772 -0.120 1.00 . A A . 33 ASP HA 1 1
19 84440 1 1 33 ASP HB2 H 8.027 5.820 -0.217 1.00 . A A . 33 ASP HB2 1 1
19 84441 1 1 33 ASP HB3 H 8.573 5.601 1.443 1.00 . A A . 33 ASP HB3 1 1
19 84442 1 1 33 ASP N N 5.999 4.975 1.383 1.00 . A A . 33 ASP N 1 1
19 84443 1 1 33 ASP O O 7.464 1.885 1.358 1.00 . A A . 33 ASP O 1 1
19 84444 1 1 33 ASP OD1 O 10.197 3.705 0.873 1.00 . A A . 33 ASP OD1 1 1
19 84445 1 1 33 ASP OD2 O 9.726 4.294 -1.190 1.00 . A A . 33 ASP OD2 1 1
19 84446 1 1 34 LYS C C 7.094 1.582 4.424 1.00 . A A . 34 LYS C 1 1
19 84447 1 1 34 LYS CA C 8.281 2.421 3.960 1.00 . A A . 34 LYS CA 1 1
19 84448 1 1 34 LYS CB C 8.933 3.112 5.165 1.00 . A A . 34 LYS CB 1 1
19 84449 1 1 34 LYS CD C 8.605 4.653 7.131 1.00 . A A . 34 LYS CD 1 1
19 84450 1 1 34 LYS CE C 7.828 5.836 7.682 1.00 . A A . 34 LYS CE 1 1
19 84451 1 1 34 LYS CG C 8.120 4.266 5.743 1.00 . A A . 34 LYS CG 1 1
19 84452 1 1 34 LYS H H 7.854 4.356 3.217 1.00 . A A . 34 LYS H 1 1
19 84453 1 1 34 LYS HA H 9.007 1.770 3.494 1.00 . A A . 34 LYS HA 1 1
19 84454 1 1 34 LYS HB2 H 9.079 2.381 5.947 1.00 . A A . 34 LYS HB2 1 1
19 84455 1 1 34 LYS HB3 H 9.896 3.497 4.865 1.00 . A A . 34 LYS HB3 1 1
19 84456 1 1 34 LYS HD2 H 8.476 3.810 7.794 1.00 . A A . 34 LYS HD2 1 1
19 84457 1 1 34 LYS HD3 H 9.652 4.913 7.077 1.00 . A A . 34 LYS HD3 1 1
19 84458 1 1 34 LYS HE2 H 8.277 6.747 7.318 1.00 . A A . 34 LYS HE2 1 1
19 84459 1 1 34 LYS HE3 H 6.808 5.776 7.333 1.00 . A A . 34 LYS HE3 1 1
19 84460 1 1 34 LYS HG2 H 8.210 5.123 5.094 1.00 . A A . 34 LYS HG2 1 1
19 84461 1 1 34 LYS HG3 H 7.085 3.968 5.805 1.00 . A A . 34 LYS HG3 1 1
19 84462 1 1 34 LYS HZ1 H 8.283 6.727 9.517 1.00 . A A . 34 LYS HZ1 1 1
19 84463 1 1 34 LYS HZ2 H 6.855 5.825 9.531 1.00 . A A . 34 LYS HZ2 1 1
19 84464 1 1 34 LYS N N 7.862 3.406 2.970 1.00 . A A . 34 LYS N 1 1
19 84465 1 1 34 LYS NZ N 7.830 5.858 9.172 1.00 . A A . 34 LYS NZ 1 1
19 84466 1 1 34 LYS O O 7.192 0.358 4.529 1.00 . A A . 34 LYS O 1 1
19 84467 1 1 35 GLY C C 4.371 0.436 4.194 1.00 . A A . 35 GLY C 1 1
19 84468 1 1 35 GLY CA C 4.785 1.538 5.147 1.00 . A A . 35 GLY CA 1 1
19 84469 1 1 35 GLY H H 5.950 3.218 4.591 1.00 . A A . 35 GLY H 1 1
19 84470 1 1 35 GLY HA2 H 4.985 1.105 6.116 1.00 . A A . 35 GLY HA2 1 1
19 84471 1 1 35 GLY HA3 H 3.972 2.243 5.239 1.00 . A A . 35 GLY HA3 1 1
19 84472 1 1 35 GLY N N 5.972 2.243 4.697 1.00 . A A . 35 GLY N 1 1
19 84473 1 1 35 GLY O O 4.054 -0.677 4.621 1.00 . A A . 35 GLY O 1 1
19 84474 1 1 36 LEU C C 5.069 -1.301 1.716 1.00 . A A . 36 LEU C 1 1
19 84475 1 1 36 LEU CA C 3.997 -0.224 1.871 1.00 . A A . 36 LEU CA 1 1
19 84476 1 1 36 LEU CB C 3.767 0.486 0.533 1.00 . A A . 36 LEU CB 1 1
19 84477 1 1 36 LEU CD1 C 1.512 0.585 -0.558 1.00 . A A . 36 LEU CD1 1 1
19 84478 1 1 36 LEU CD2 C 3.447 -0.424 -1.781 1.00 . A A . 36 LEU CD2 1 1
19 84479 1 1 36 LEU CG C 2.799 -0.217 -0.420 1.00 . A A . 36 LEU CG 1 1
19 84480 1 1 36 LEU H H 4.628 1.650 2.625 1.00 . A A . 36 LEU H 1 1
19 84481 1 1 36 LEU HA H 3.076 -0.694 2.181 1.00 . A A . 36 LEU HA 1 1
19 84482 1 1 36 LEU HB2 H 3.383 1.474 0.737 1.00 . A A . 36 LEU HB2 1 1
19 84483 1 1 36 LEU HB3 H 4.719 0.584 0.033 1.00 . A A . 36 LEU HB3 1 1
19 84484 1 1 36 LEU HD11 H 1.445 0.988 -1.558 1.00 . A A . 36 LEU HD11 1 1
19 84485 1 1 36 LEU HD12 H 0.666 -0.059 -0.372 1.00 . A A . 36 LEU HD12 1 1
19 84486 1 1 36 LEU HD13 H 1.513 1.393 0.158 1.00 . A A . 36 LEU HD13 1 1
19 84487 1 1 36 LEU HD21 H 4.508 -0.235 -1.707 1.00 . A A . 36 LEU HD21 1 1
19 84488 1 1 36 LEU HD22 H 3.284 -1.439 -2.108 1.00 . A A . 36 LEU HD22 1 1
19 84489 1 1 36 LEU HD23 H 3.010 0.258 -2.496 1.00 . A A . 36 LEU HD23 1 1
19 84490 1 1 36 LEU HG H 2.546 -1.187 -0.017 1.00 . A A . 36 LEU HG 1 1
19 84491 1 1 36 LEU N N 4.370 0.745 2.898 1.00 . A A . 36 LEU N 1 1
19 84492 1 1 36 LEU O O 4.782 -2.420 1.290 1.00 . A A . 36 LEU O 1 1
19 84493 1 1 37 ALA C C 7.291 -3.018 2.960 1.00 . A A . 37 ALA C 1 1
19 84494 1 1 37 ALA CA C 7.431 -1.873 1.964 1.00 . A A . 37 ALA CA 1 1
19 84495 1 1 37 ALA CB C 8.747 -1.137 2.179 1.00 . A A . 37 ALA CB 1 1
19 84496 1 1 37 ALA H H 6.469 -0.034 2.371 1.00 . A A . 37 ALA H 1 1
19 84497 1 1 37 ALA HA H 7.439 -2.281 0.964 1.00 . A A . 37 ALA HA 1 1
19 84498 1 1 37 ALA HB1 H 8.644 -0.447 3.004 1.00 . A A . 37 ALA HB1 1 1
19 84499 1 1 37 ALA HB2 H 9.527 -1.851 2.402 1.00 . A A . 37 ALA HB2 1 1
19 84500 1 1 37 ALA HB3 H 9.005 -0.591 1.285 1.00 . A A . 37 ALA HB3 1 1
19 84501 1 1 37 ALA N N 6.306 -0.946 2.056 1.00 . A A . 37 ALA N 1 1
19 84502 1 1 37 ALA O O 7.633 -4.164 2.658 1.00 . A A . 37 ALA O 1 1
19 84503 1 1 38 SER C C 5.282 -4.455 4.985 1.00 . A A . 38 SER C 1 1
19 84504 1 1 38 SER CA C 6.592 -3.703 5.193 1.00 . A A . 38 SER CA 1 1
19 84505 1 1 38 SER CB C 6.604 -3.045 6.574 1.00 . A A . 38 SER CB 1 1
19 84506 1 1 38 SER H H 6.534 -1.771 4.326 1.00 . A A . 38 SER H 1 1
19 84507 1 1 38 SER HA H 7.410 -4.404 5.130 1.00 . A A . 38 SER HA 1 1
19 84508 1 1 38 SER HB2 H 6.726 -3.806 7.330 1.00 . A A . 38 SER HB2 1 1
19 84509 1 1 38 SER HB3 H 7.424 -2.346 6.630 1.00 . A A . 38 SER HB3 1 1
19 84510 1 1 38 SER HG H 4.915 -2.782 7.532 1.00 . A A . 38 SER HG 1 1
19 84511 1 1 38 SER N N 6.784 -2.702 4.147 1.00 . A A . 38 SER N 1 1
19 84512 1 1 38 SER O O 5.209 -5.664 5.203 1.00 . A A . 38 SER O 1 1
19 84513 1 1 38 SER OG O 5.394 -2.350 6.821 1.00 . A A . 38 SER OG 1 1
19 84514 1 1 39 SER C C 3.030 -5.467 3.314 1.00 . A A . 39 SER C 1 1
19 84515 1 1 39 SER CA C 2.940 -4.331 4.329 1.00 . A A . 39 SER CA 1 1
19 84516 1 1 39 SER CB C 1.953 -3.270 3.836 1.00 . A A . 39 SER CB 1 1
19 84517 1 1 39 SER H H 4.369 -2.772 4.406 1.00 . A A . 39 SER H 1 1
19 84518 1 1 39 SER HA H 2.586 -4.731 5.267 1.00 . A A . 39 SER HA 1 1
19 84519 1 1 39 SER HB2 H 1.920 -2.455 4.544 1.00 . A A . 39 SER HB2 1 1
19 84520 1 1 39 SER HB3 H 2.273 -2.900 2.874 1.00 . A A . 39 SER HB3 1 1
19 84521 1 1 39 SER HG H 0.473 -4.001 2.783 1.00 . A A . 39 SER HG 1 1
19 84522 1 1 39 SER N N 4.250 -3.731 4.563 1.00 . A A . 39 SER N 1 1
19 84523 1 1 39 SER O O 2.648 -6.602 3.599 1.00 . A A . 39 SER O 1 1
19 84524 1 1 39 SER OG O 0.649 -3.811 3.706 1.00 . A A . 39 SER OG 1 1
19 84525 1 1 40 ALA C C 4.571 -7.282 1.527 1.00 . A A . 40 ALA C 1 1
19 84526 1 1 40 ALA CA C 3.690 -6.129 1.063 1.00 . A A . 40 ALA CA 1 1
19 84527 1 1 40 ALA CB C 4.275 -5.478 -0.184 1.00 . A A . 40 ALA CB 1 1
19 84528 1 1 40 ALA H H 3.817 -4.221 1.965 1.00 . A A . 40 ALA H 1 1
19 84529 1 1 40 ALA HA H 2.709 -6.512 0.815 1.00 . A A . 40 ALA HA 1 1
19 84530 1 1 40 ALA HB1 H 3.754 -4.554 -0.385 1.00 . A A . 40 ALA HB1 1 1
19 84531 1 1 40 ALA HB2 H 5.323 -5.274 -0.024 1.00 . A A . 40 ALA HB2 1 1
19 84532 1 1 40 ALA HB3 H 4.162 -6.145 -1.027 1.00 . A A . 40 ALA HB3 1 1
19 84533 1 1 40 ALA N N 3.536 -5.146 2.128 1.00 . A A . 40 ALA N 1 1
19 84534 1 1 40 ALA O O 4.375 -8.425 1.110 1.00 . A A . 40 ALA O 1 1
19 84535 1 1 41 ALA C C 5.681 -9.060 3.697 1.00 . A A . 41 ALA C 1 1
19 84536 1 1 41 ALA CA C 6.443 -8.000 2.908 1.00 . A A . 41 ALA CA 1 1
19 84537 1 1 41 ALA CB C 7.509 -7.359 3.787 1.00 . A A . 41 ALA CB 1 1
19 84538 1 1 41 ALA H H 5.639 -6.053 2.691 1.00 . A A . 41 ALA H 1 1
19 84539 1 1 41 ALA HA H 6.935 -8.471 2.069 1.00 . A A . 41 ALA HA 1 1
19 84540 1 1 41 ALA HB1 H 7.275 -7.538 4.825 1.00 . A A . 41 ALA HB1 1 1
19 84541 1 1 41 ALA HB2 H 8.472 -7.790 3.556 1.00 . A A . 41 ALA HB2 1 1
19 84542 1 1 41 ALA HB3 H 7.538 -6.295 3.601 1.00 . A A . 41 ALA HB3 1 1
19 84543 1 1 41 ALA N N 5.535 -6.981 2.392 1.00 . A A . 41 ALA N 1 1
19 84544 1 1 41 ALA O O 5.916 -10.256 3.526 1.00 . A A . 41 ALA O 1 1
19 84545 1 1 42 LEU C C 3.050 -10.345 4.452 1.00 . A A . 42 LEU C 1 1
19 84546 1 1 42 LEU CA C 3.973 -9.539 5.357 1.00 . A A . 42 LEU CA 1 1
19 84547 1 1 42 LEU CB C 3.167 -8.780 6.413 1.00 . A A . 42 LEU CB 1 1
19 84548 1 1 42 LEU CD1 C 1.980 -10.662 7.578 1.00 . A A . 42 LEU CD1 1 1
19 84549 1 1 42 LEU CD2 C 4.319 -10.064 8.230 1.00 . A A . 42 LEU CD2 1 1
19 84550 1 1 42 LEU CG C 2.983 -9.529 7.733 1.00 . A A . 42 LEU CG 1 1
19 84551 1 1 42 LEU H H 4.638 -7.649 4.666 1.00 . A A . 42 LEU H 1 1
19 84552 1 1 42 LEU HA H 4.652 -10.216 5.854 1.00 . A A . 42 LEU HA 1 1
19 84553 1 1 42 LEU HB2 H 3.667 -7.844 6.616 1.00 . A A . 42 LEU HB2 1 1
19 84554 1 1 42 LEU HB3 H 2.189 -8.567 6.006 1.00 . A A . 42 LEU HB3 1 1
19 84555 1 1 42 LEU HD11 H 1.571 -10.645 6.579 1.00 . A A . 42 LEU HD11 1 1
19 84556 1 1 42 LEU HD12 H 2.475 -11.608 7.747 1.00 . A A . 42 LEU HD12 1 1
19 84557 1 1 42 LEU HD13 H 1.183 -10.539 8.296 1.00 . A A . 42 LEU HD13 1 1
19 84558 1 1 42 LEU HD21 H 4.762 -9.351 8.910 1.00 . A A . 42 LEU HD21 1 1
19 84559 1 1 42 LEU HD22 H 4.165 -11.002 8.740 1.00 . A A . 42 LEU HD22 1 1
19 84560 1 1 42 LEU HD23 H 4.980 -10.216 7.388 1.00 . A A . 42 LEU HD23 1 1
19 84561 1 1 42 LEU HG H 2.600 -8.845 8.476 1.00 . A A . 42 LEU HG 1 1
19 84562 1 1 42 LEU N N 4.771 -8.615 4.561 1.00 . A A . 42 LEU N 1 1
19 84563 1 1 42 LEU O O 2.758 -11.508 4.735 1.00 . A A . 42 LEU O 1 1
19 84564 1 1 43 ASN C C 2.404 -11.329 1.464 1.00 . A A . 43 ASN C 1 1
19 84565 1 1 43 ASN CA C 1.677 -10.425 2.458 1.00 . A A . 43 ASN CA 1 1
19 84566 1 1 43 ASN CB C 0.820 -9.403 1.708 1.00 . A A . 43 ASN CB 1 1
19 84567 1 1 43 ASN CG C 0.428 -8.221 2.574 1.00 . A A . 43 ASN CG 1 1
19 84568 1 1 43 ASN H H 2.866 -8.818 3.165 1.00 . A A . 43 ASN H 1 1
19 84569 1 1 43 ASN HA H 1.024 -11.039 3.060 1.00 . A A . 43 ASN HA 1 1
19 84570 1 1 43 ASN HB2 H 1.373 -9.032 0.858 1.00 . A A . 43 ASN HB2 1 1
19 84571 1 1 43 ASN HB3 H -0.083 -9.885 1.362 1.00 . A A . 43 ASN HB3 1 1
19 84572 1 1 43 ASN HD21 H 0.172 -7.090 0.959 1.00 . A A . 43 ASN HD21 1 1
19 84573 1 1 43 ASN HD22 H -0.128 -6.314 2.473 1.00 . A A . 43 ASN HD22 1 1
19 84574 1 1 43 ASN N N 2.589 -9.738 3.363 1.00 . A A . 43 ASN N 1 1
19 84575 1 1 43 ASN ND2 N 0.126 -7.095 1.938 1.00 . A A . 43 ASN ND2 1 1
19 84576 1 1 43 ASN O O 1.798 -12.190 0.824 1.00 . A A . 43 ASN O 1 1
19 84577 1 1 43 ASN OD1 O 0.401 -8.317 3.802 1.00 . A A . 43 ASN OD1 1 1
19 84578 1 1 44 SER C C 4.670 -13.370 0.892 1.00 . A A . 44 SER C 1 1
19 84579 1 1 44 SER CA C 4.572 -11.904 0.470 1.00 . A A . 44 SER CA 1 1
19 84580 1 1 44 SER CB C 5.973 -11.289 0.423 1.00 . A A . 44 SER CB 1 1
19 84581 1 1 44 SER H H 4.117 -10.388 1.873 1.00 . A A . 44 SER H 1 1
19 84582 1 1 44 SER HA H 4.149 -11.863 -0.522 1.00 . A A . 44 SER HA 1 1
19 84583 1 1 44 SER HB2 H 5.900 -10.217 0.529 1.00 . A A . 44 SER HB2 1 1
19 84584 1 1 44 SER HB3 H 6.568 -11.690 1.230 1.00 . A A . 44 SER HB3 1 1
19 84585 1 1 44 SER HG H 6.104 -11.219 -1.532 1.00 . A A . 44 SER HG 1 1
19 84586 1 1 44 SER N N 3.713 -11.110 1.347 1.00 . A A . 44 SER N 1 1
19 84587 1 1 44 SER O O 5.076 -14.236 0.117 1.00 . A A . 44 SER O 1 1
19 84588 1 1 44 SER OG O 6.617 -11.582 -0.805 1.00 . A A . 44 SER OG 1 1
19 84589 1 1 45 LEU C C 3.094 -15.734 2.113 1.00 . A A . 45 LEU C 1 1
19 84590 1 1 45 LEU CA C 4.292 -14.984 2.679 1.00 . A A . 45 LEU CA 1 1
19 84591 1 1 45 LEU CB C 4.237 -14.972 4.212 1.00 . A A . 45 LEU CB 1 1
19 84592 1 1 45 LEU CD1 C 6.689 -15.298 4.627 1.00 . A A . 45 LEU CD1 1 1
19 84593 1 1 45 LEU CD2 C 5.744 -12.988 4.473 1.00 . A A . 45 LEU CD2 1 1
19 84594 1 1 45 LEU CG C 5.480 -14.420 4.913 1.00 . A A . 45 LEU CG 1 1
19 84595 1 1 45 LEU H H 4.016 -12.888 2.716 1.00 . A A . 45 LEU H 1 1
19 84596 1 1 45 LEU HA H 5.199 -15.475 2.356 1.00 . A A . 45 LEU HA 1 1
19 84597 1 1 45 LEU HB2 H 3.387 -14.375 4.513 1.00 . A A . 45 LEU HB2 1 1
19 84598 1 1 45 LEU HB3 H 4.080 -15.984 4.552 1.00 . A A . 45 LEU HB3 1 1
19 84599 1 1 45 LEU HD11 H 6.644 -15.653 3.608 1.00 . A A . 45 LEU HD11 1 1
19 84600 1 1 45 LEU HD12 H 7.592 -14.725 4.770 1.00 . A A . 45 LEU HD12 1 1
19 84601 1 1 45 LEU HD13 H 6.688 -16.143 5.303 1.00 . A A . 45 LEU HD13 1 1
19 84602 1 1 45 LEU HD21 H 6.317 -12.477 5.233 1.00 . A A . 45 LEU HD21 1 1
19 84603 1 1 45 LEU HD22 H 6.299 -12.992 3.547 1.00 . A A . 45 LEU HD22 1 1
19 84604 1 1 45 LEU HD23 H 4.803 -12.476 4.327 1.00 . A A . 45 LEU HD23 1 1
19 84605 1 1 45 LEU HG H 5.313 -14.419 5.980 1.00 . A A . 45 LEU HG 1 1
19 84606 1 1 45 LEU N N 4.296 -13.629 2.140 1.00 . A A . 45 LEU N 1 1
19 84607 1 1 45 LEU O O 2.161 -15.116 1.601 1.00 . A A . 45 LEU O 1 1
19 84608 1 1 46 PHE C C 1.723 -19.064 2.545 1.00 . A A . 46 PHE C 1 1
19 84609 1 1 46 PHE CA C 2.002 -17.844 1.678 1.00 . A A . 46 PHE CA 1 1
19 84610 1 1 46 PHE CB C 2.280 -18.275 0.237 1.00 . A A . 46 PHE CB 1 1
19 84611 1 1 46 PHE CD1 C 4.701 -18.887 0.001 1.00 . A A . 46 PHE CD1 1 1
19 84612 1 1 46 PHE CD2 C 3.096 -20.647 0.145 1.00 . A A . 46 PHE CD2 1 1
19 84613 1 1 46 PHE CE1 C 5.715 -19.819 -0.107 1.00 . A A . 46 PHE CE1 1 1
19 84614 1 1 46 PHE CE2 C 4.107 -21.582 0.037 1.00 . A A . 46 PHE CE2 1 1
19 84615 1 1 46 PHE CG C 3.381 -19.291 0.127 1.00 . A A . 46 PHE CG 1 1
19 84616 1 1 46 PHE CZ C 5.418 -21.169 -0.089 1.00 . A A . 46 PHE CZ 1 1
19 84617 1 1 46 PHE H H 3.873 -17.508 2.617 1.00 . A A . 46 PHE H 1 1
19 84618 1 1 46 PHE HA H 1.125 -17.213 1.685 1.00 . A A . 46 PHE HA 1 1
19 84619 1 1 46 PHE HB2 H 1.385 -18.710 -0.182 1.00 . A A . 46 PHE HB2 1 1
19 84620 1 1 46 PHE HB3 H 2.563 -17.410 -0.344 1.00 . A A . 46 PHE HB3 1 1
19 84621 1 1 46 PHE HD1 H 4.934 -17.833 -0.013 1.00 . A A . 46 PHE HD1 1 1
19 84622 1 1 46 PHE HD2 H 2.071 -20.971 0.243 1.00 . A A . 46 PHE HD2 1 1
19 84623 1 1 46 PHE HE1 H 6.740 -19.492 -0.206 1.00 . A A . 46 PHE HE1 1 1
19 84624 1 1 46 PHE HE2 H 3.872 -22.635 0.051 1.00 . A A . 46 PHE HE2 1 1
19 84625 1 1 46 PHE HZ H 6.210 -21.897 -0.175 1.00 . A A . 46 PHE HZ 1 1
19 84626 1 1 46 PHE N N 3.110 -17.056 2.198 1.00 . A A . 46 PHE N 1 1
19 84627 1 1 46 PHE O O 0.587 -19.529 2.644 1.00 . A A . 46 PHE O 1 1
19 84628 1 1 47 GLN C C 2.430 -21.997 3.204 1.00 . A A . 47 GLN C 1 1
19 84629 1 1 47 GLN CA C 2.672 -20.738 4.039 1.00 . A A . 47 GLN CA 1 1
19 84630 1 1 47 GLN CB C 1.535 -20.552 5.054 1.00 . A A . 47 GLN CB 1 1
19 84631 1 1 47 GLN CD C 0.278 -21.750 6.895 1.00 . A A . 47 GLN CD 1 1
19 84632 1 1 47 GLN CG C 1.630 -21.464 6.270 1.00 . A A . 47 GLN CG 1 1
19 84633 1 1 47 GLN H H 3.655 -19.160 3.038 1.00 . A A . 47 GLN H 1 1
19 84634 1 1 47 GLN HA H 3.605 -20.839 4.569 1.00 . A A . 47 GLN HA 1 1
19 84635 1 1 47 GLN HB2 H 1.543 -19.530 5.399 1.00 . A A . 47 GLN HB2 1 1
19 84636 1 1 47 GLN HB3 H 0.594 -20.748 4.560 1.00 . A A . 47 GLN HB3 1 1
19 84637 1 1 47 GLN HE21 H 0.977 -21.259 8.689 1.00 . A A . 47 GLN HE21 1 1
19 84638 1 1 47 GLN HE22 H -0.680 -21.741 8.635 1.00 . A A . 47 GLN HE22 1 1
19 84639 1 1 47 GLN HG2 H 2.073 -22.402 5.966 1.00 . A A . 47 GLN HG2 1 1
19 84640 1 1 47 GLN HG3 H 2.262 -20.995 7.010 1.00 . A A . 47 GLN HG3 1 1
19 84641 1 1 47 GLN N N 2.778 -19.576 3.168 1.00 . A A . 47 GLN N 1 1
19 84642 1 1 47 GLN NE2 N 0.182 -21.565 8.205 1.00 . A A . 47 GLN NE2 1 1
19 84643 1 1 47 GLN O O 1.320 -22.214 2.718 1.00 . A A . 47 GLN O 1 1
19 84644 1 1 47 GLN OE1 O -0.668 -22.133 6.206 1.00 . A A . 47 GLN OE1 1 1
19 84645 1 1 48 PRO C C 2.892 -25.262 3.063 1.00 . A A . 48 PRO C 1 1
19 84646 1 1 48 PRO CA C 3.342 -24.067 2.230 1.00 . A A . 48 PRO CA 1 1
19 84647 1 1 48 PRO CB C 4.776 -24.329 1.752 1.00 . A A . 48 PRO CB 1 1
19 84648 1 1 48 PRO CD C 4.813 -22.709 3.567 1.00 . A A . 48 PRO CD 1 1
19 84649 1 1 48 PRO CG C 5.671 -23.431 2.558 1.00 . A A . 48 PRO CG 1 1
19 84650 1 1 48 PRO HA H 2.662 -23.934 1.401 1.00 . A A . 48 PRO HA 1 1
19 84651 1 1 48 PRO HB2 H 5.021 -25.367 1.912 1.00 . A A . 48 PRO HB2 1 1
19 84652 1 1 48 PRO HB3 H 4.846 -24.103 0.698 1.00 . A A . 48 PRO HB3 1 1
19 84653 1 1 48 PRO HD2 H 4.889 -23.183 4.535 1.00 . A A . 48 PRO HD2 1 1
19 84654 1 1 48 PRO HD3 H 5.100 -21.671 3.630 1.00 . A A . 48 PRO HD3 1 1
19 84655 1 1 48 PRO HG2 H 6.414 -24.026 3.067 1.00 . A A . 48 PRO HG2 1 1
19 84656 1 1 48 PRO HG3 H 6.153 -22.718 1.904 1.00 . A A . 48 PRO HG3 1 1
19 84657 1 1 48 PRO N N 3.460 -22.849 3.020 1.00 . A A . 48 PRO N 1 1
19 84658 1 1 48 PRO O O 3.321 -25.430 4.206 1.00 . A A . 48 PRO O 1 1
19 84659 1 1 49 TYR C C 0.644 -26.871 4.362 1.00 . A A . 49 TYR C 1 1
19 84660 1 1 49 TYR CA C 1.523 -27.270 3.181 1.00 . A A . 49 TYR CA 1 1
19 84661 1 1 49 TYR CB C 2.686 -28.144 3.662 1.00 . A A . 49 TYR CB 1 1
19 84662 1 1 49 TYR CD1 C 4.030 -28.361 1.524 1.00 . A A . 49 TYR CD1 1 1
19 84663 1 1 49 TYR CD2 C 3.255 -30.355 2.578 1.00 . A A . 49 TYR CD2 1 1
19 84664 1 1 49 TYR CE1 C 4.623 -29.112 0.528 1.00 . A A . 49 TYR CE1 1 1
19 84665 1 1 49 TYR CE2 C 3.847 -31.112 1.584 1.00 . A A . 49 TYR CE2 1 1
19 84666 1 1 49 TYR CG C 3.336 -28.969 2.567 1.00 . A A . 49 TYR CG 1 1
19 84667 1 1 49 TYR CZ C 4.529 -30.487 0.563 1.00 . A A . 49 TYR CZ 1 1
19 84668 1 1 49 TYR H H 1.724 -25.907 1.573 1.00 . A A . 49 TYR H 1 1
19 84669 1 1 49 TYR HA H 0.926 -27.833 2.480 1.00 . A A . 49 TYR HA 1 1
19 84670 1 1 49 TYR HB2 H 3.447 -27.512 4.094 1.00 . A A . 49 TYR HB2 1 1
19 84671 1 1 49 TYR HB3 H 2.322 -28.825 4.417 1.00 . A A . 49 TYR HB3 1 1
19 84672 1 1 49 TYR HD1 H 4.103 -27.284 1.499 1.00 . A A . 49 TYR HD1 1 1
19 84673 1 1 49 TYR HD2 H 2.721 -30.843 3.380 1.00 . A A . 49 TYR HD2 1 1
19 84674 1 1 49 TYR HE1 H 5.158 -28.621 -0.272 1.00 . A A . 49 TYR HE1 1 1
19 84675 1 1 49 TYR HE2 H 3.773 -32.190 1.612 1.00 . A A . 49 TYR HE2 1 1
19 84676 1 1 49 TYR HH H 6.015 -31.461 -0.173 1.00 . A A . 49 TYR HH 1 1
19 84677 1 1 49 TYR N N 2.028 -26.091 2.486 1.00 . A A . 49 TYR N 1 1
19 84678 1 1 49 TYR O O 0.834 -25.814 4.962 1.00 . A A . 49 TYR O 1 1
19 84679 1 1 49 TYR OH O 5.118 -31.238 -0.429 1.00 . A A . 49 TYR OH 1 1
19 84680 1 1 50 GLY C C -2.140 -28.621 6.087 1.00 . A A . 50 GLY C 1 1
19 84681 1 1 50 GLY CA C -1.219 -27.455 5.794 1.00 . A A . 50 GLY CA 1 1
19 84682 1 1 50 GLY H H -0.415 -28.559 4.177 1.00 . A A . 50 GLY H 1 1
19 84683 1 1 50 GLY HA2 H -0.635 -27.237 6.676 1.00 . A A . 50 GLY HA2 1 1
19 84684 1 1 50 GLY HA3 H -1.818 -26.590 5.550 1.00 . A A . 50 GLY HA3 1 1
19 84685 1 1 50 GLY N N -0.318 -27.728 4.689 1.00 . A A . 50 GLY N 1 1
19 84686 1 1 50 GLY O O -3.347 -28.538 5.858 1.00 . A A . 50 GLY O 1 1
19 84687 1 1 51 VAL C C -2.755 -30.941 8.399 1.00 . A A . 51 VAL C 1 1
19 84688 1 1 51 VAL CA C -2.292 -30.929 6.939 1.00 . A A . 51 VAL CA 1 1
19 84689 1 1 51 VAL CB C -1.463 -32.203 6.642 1.00 . A A . 51 VAL CB 1 1
19 84690 1 1 51 VAL CG1 C -0.237 -32.257 7.542 1.00 . A A . 51 VAL CG1 1 1
19 84691 1 1 51 VAL CG2 C -2.301 -33.465 6.800 1.00 . A A . 51 VAL CG2 1 1
19 84692 1 1 51 VAL H H -0.586 -29.692 6.745 1.00 . A A . 51 VAL H 1 1
19 84693 1 1 51 VAL HA H -3.170 -30.958 6.310 1.00 . A A . 51 VAL HA 1 1
19 84694 1 1 51 VAL HB H -1.122 -32.150 5.617 1.00 . A A . 51 VAL HB 1 1
19 84695 1 1 51 VAL HG11 H 0.056 -31.254 7.813 1.00 . A A . 51 VAL HG11 1 1
19 84696 1 1 51 VAL HG12 H -0.470 -32.819 8.434 1.00 . A A . 51 VAL HG12 1 1
19 84697 1 1 51 VAL HG13 H 0.574 -32.740 7.016 1.00 . A A . 51 VAL HG13 1 1
19 84698 1 1 51 VAL HG21 H -2.180 -34.090 5.929 1.00 . A A . 51 VAL HG21 1 1
19 84699 1 1 51 VAL HG22 H -1.979 -34.004 7.679 1.00 . A A . 51 VAL HG22 1 1
19 84700 1 1 51 VAL HG23 H -3.341 -33.194 6.907 1.00 . A A . 51 VAL HG23 1 1
19 84701 1 1 51 VAL N N -1.555 -29.710 6.595 1.00 . A A . 51 VAL N 1 1
19 84702 1 1 51 VAL O O -3.653 -31.698 8.773 1.00 . A A . 51 VAL O 1 1
19 84703 1 1 52 GLY C C -1.280 -29.702 11.504 1.00 . A A . 52 GLY C 1 1
19 84704 1 1 52 GLY CA C -2.471 -30.041 10.630 1.00 . A A . 52 GLY CA 1 1
19 84705 1 1 52 GLY H H -1.407 -29.538 8.872 1.00 . A A . 52 GLY H 1 1
19 84706 1 1 52 GLY HA2 H -3.231 -29.285 10.763 1.00 . A A . 52 GLY HA2 1 1
19 84707 1 1 52 GLY HA3 H -2.871 -30.997 10.938 1.00 . A A . 52 GLY HA3 1 1
19 84708 1 1 52 GLY N N -2.120 -30.110 9.224 1.00 . A A . 52 GLY N 1 1
19 84709 1 1 52 GLY O O -1.034 -30.360 12.514 1.00 . A A . 52 GLY O 1 1
19 84710 1 1 53 LYS C C 0.760 -26.716 11.822 1.00 . A A . 53 LYS C 1 1
19 84711 1 1 53 LYS CA C 0.635 -28.236 11.859 1.00 . A A . 53 LYS CA 1 1
19 84712 1 1 53 LYS CB C 1.898 -28.883 11.287 1.00 . A A . 53 LYS CB 1 1
19 84713 1 1 53 LYS CD C 1.473 -29.414 8.864 1.00 . A A . 53 LYS CD 1 1
19 84714 1 1 53 LYS CE C 1.995 -29.224 7.450 1.00 . A A . 53 LYS CE 1 1
19 84715 1 1 53 LYS CG C 2.187 -28.498 9.846 1.00 . A A . 53 LYS CG 1 1
19 84716 1 1 53 LYS H H -0.781 -28.194 10.286 1.00 . A A . 53 LYS H 1 1
19 84717 1 1 53 LYS HA H 0.509 -28.552 12.884 1.00 . A A . 53 LYS HA 1 1
19 84718 1 1 53 LYS HB2 H 2.745 -28.589 11.891 1.00 . A A . 53 LYS HB2 1 1
19 84719 1 1 53 LYS HB3 H 1.791 -29.957 11.336 1.00 . A A . 53 LYS HB3 1 1
19 84720 1 1 53 LYS HD2 H 1.633 -30.440 9.161 1.00 . A A . 53 LYS HD2 1 1
19 84721 1 1 53 LYS HD3 H 0.416 -29.191 8.881 1.00 . A A . 53 LYS HD3 1 1
19 84722 1 1 53 LYS HE2 H 1.362 -29.775 6.771 1.00 . A A . 53 LYS HE2 1 1
19 84723 1 1 53 LYS HE3 H 1.958 -28.174 7.204 1.00 . A A . 53 LYS HE3 1 1
19 84724 1 1 53 LYS HG2 H 1.855 -27.484 9.682 1.00 . A A . 53 LYS HG2 1 1
19 84725 1 1 53 LYS HG3 H 3.251 -28.562 9.672 1.00 . A A . 53 LYS HG3 1 1
19 84726 1 1 53 LYS HZ1 H 3.600 -29.915 6.306 1.00 . A A . 53 LYS HZ1 1 1
19 84727 1 1 53 LYS HZ2 H 4.062 -28.981 7.638 1.00 . A A . 53 LYS HZ2 1 1
19 84728 1 1 53 LYS N N -0.537 -28.672 11.107 1.00 . A A . 53 LYS N 1 1
19 84729 1 1 53 LYS NZ N 3.396 -29.707 7.304 1.00 . A A . 53 LYS NZ 1 1
19 84730 1 1 53 LYS O O -0.111 -26.027 11.291 1.00 . A A . 53 LYS O 1 1
19 84731 1 1 54 VAL C C 3.223 -24.341 11.507 1.00 . A A . 54 VAL C 1 1
19 84732 1 1 54 VAL CA C 2.070 -24.753 12.421 1.00 . A A . 54 VAL CA 1 1
19 84733 1 1 54 VAL CB C 2.355 -24.262 13.855 1.00 . A A . 54 VAL CB 1 1
19 84734 1 1 54 VAL CG1 C 3.570 -24.972 14.431 1.00 . A A . 54 VAL CG1 1 1
19 84735 1 1 54 VAL CG2 C 2.557 -22.754 13.876 1.00 . A A . 54 VAL CG2 1 1
19 84736 1 1 54 VAL H H 2.513 -26.792 12.787 1.00 . A A . 54 VAL H 1 1
19 84737 1 1 54 VAL HA H 1.166 -24.271 12.076 1.00 . A A . 54 VAL HA 1 1
19 84738 1 1 54 VAL HB H 1.502 -24.498 14.472 1.00 . A A . 54 VAL HB 1 1
19 84739 1 1 54 VAL HG11 H 4.356 -25.002 13.690 1.00 . A A . 54 VAL HG11 1 1
19 84740 1 1 54 VAL HG12 H 3.919 -24.442 15.303 1.00 . A A . 54 VAL HG12 1 1
19 84741 1 1 54 VAL HG13 H 3.300 -25.982 14.708 1.00 . A A . 54 VAL HG13 1 1
19 84742 1 1 54 VAL HG21 H 3.406 -22.514 14.498 1.00 . A A . 54 VAL HG21 1 1
19 84743 1 1 54 VAL HG22 H 2.736 -22.400 12.871 1.00 . A A . 54 VAL HG22 1 1
19 84744 1 1 54 VAL HG23 H 1.673 -22.278 14.274 1.00 . A A . 54 VAL HG23 1 1
19 84745 1 1 54 VAL N N 1.847 -26.194 12.387 1.00 . A A . 54 VAL N 1 1
19 84746 1 1 54 VAL O O 4.253 -25.012 11.460 1.00 . A A . 54 VAL O 1 1
19 84747 1 1 55 ASN C C 4.389 -21.261 10.155 1.00 . A A . 55 ASN C 1 1
19 84748 1 1 55 ASN CA C 4.060 -22.726 9.867 1.00 . A A . 55 ASN CA 1 1
19 84749 1 1 55 ASN CB C 3.608 -22.897 8.407 1.00 . A A . 55 ASN CB 1 1
19 84750 1 1 55 ASN CG C 4.649 -22.437 7.401 1.00 . A A . 55 ASN CG 1 1
19 84751 1 1 55 ASN H H 2.186 -22.759 10.854 1.00 . A A . 55 ASN H 1 1
19 84752 1 1 55 ASN HA H 4.954 -23.311 10.020 1.00 . A A . 55 ASN HA 1 1
19 84753 1 1 55 ASN HB2 H 3.399 -23.939 8.224 1.00 . A A . 55 ASN HB2 1 1
19 84754 1 1 55 ASN HB3 H 2.706 -22.322 8.252 1.00 . A A . 55 ASN HB3 1 1
19 84755 1 1 55 ASN HD21 H 3.902 -20.594 7.433 1.00 . A A . 55 ASN HD21 1 1
19 84756 1 1 55 ASN HD22 H 5.256 -20.838 6.388 1.00 . A A . 55 ASN HD22 1 1
19 84757 1 1 55 ASN N N 3.037 -23.240 10.779 1.00 . A A . 55 ASN N 1 1
19 84758 1 1 55 ASN ND2 N 4.597 -21.160 7.038 1.00 . A A . 55 ASN ND2 1 1
19 84759 1 1 55 ASN O O 3.520 -20.390 10.088 1.00 . A A . 55 ASN O 1 1
19 84760 1 1 55 ASN OD1 O 5.489 -23.219 6.956 1.00 . A A . 55 ASN OD1 1 1
19 84761 1 1 56 PHE C C 6.404 -18.869 9.508 1.00 . A A . 56 PHE C 1 1
19 84762 1 1 56 PHE CA C 6.128 -19.655 10.787 1.00 . A A . 56 PHE CA 1 1
19 84763 1 1 56 PHE CB C 7.384 -19.706 11.663 1.00 . A A . 56 PHE CB 1 1
19 84764 1 1 56 PHE CD1 C 6.861 -17.586 12.898 1.00 . A A . 56 PHE CD1 1 1
19 84765 1 1 56 PHE CD2 C 9.077 -17.896 12.076 1.00 . A A . 56 PHE CD2 1 1
19 84766 1 1 56 PHE CE1 C 7.221 -16.357 13.417 1.00 . A A . 56 PHE CE1 1 1
19 84767 1 1 56 PHE CE2 C 9.444 -16.668 12.593 1.00 . A A . 56 PHE CE2 1 1
19 84768 1 1 56 PHE CG C 7.783 -18.370 12.223 1.00 . A A . 56 PHE CG 1 1
19 84769 1 1 56 PHE CZ C 8.514 -15.898 13.264 1.00 . A A . 56 PHE CZ 1 1
19 84770 1 1 56 PHE H H 6.291 -21.749 10.536 1.00 . A A . 56 PHE H 1 1
19 84771 1 1 56 PHE HA H 5.345 -19.151 11.336 1.00 . A A . 56 PHE HA 1 1
19 84772 1 1 56 PHE HB2 H 7.210 -20.375 12.492 1.00 . A A . 56 PHE HB2 1 1
19 84773 1 1 56 PHE HB3 H 8.211 -20.079 11.074 1.00 . A A . 56 PHE HB3 1 1
19 84774 1 1 56 PHE HD1 H 5.849 -17.945 13.020 1.00 . A A . 56 PHE HD1 1 1
19 84775 1 1 56 PHE HD2 H 9.804 -18.497 11.551 1.00 . A A . 56 PHE HD2 1 1
19 84776 1 1 56 PHE HE1 H 6.494 -15.756 13.942 1.00 . A A . 56 PHE HE1 1 1
19 84777 1 1 56 PHE HE2 H 10.457 -16.311 12.471 1.00 . A A . 56 PHE HE2 1 1
19 84778 1 1 56 PHE HZ H 8.800 -14.938 13.668 1.00 . A A . 56 PHE HZ 1 1
19 84779 1 1 56 PHE N N 5.656 -21.005 10.488 1.00 . A A . 56 PHE N 1 1
19 84780 1 1 56 PHE O O 7.119 -19.333 8.620 1.00 . A A . 56 PHE O 1 1
19 84781 1 1 57 THR C C 6.781 -15.549 8.627 1.00 . A A . 57 THR C 1 1
19 84782 1 1 57 THR CA C 6.016 -16.815 8.257 1.00 . A A . 57 THR CA 1 1
19 84783 1 1 57 THR CB C 4.670 -16.416 7.622 1.00 . A A . 57 THR CB 1 1
19 84784 1 1 57 THR CG2 C 4.065 -17.578 6.850 1.00 . A A . 57 THR CG2 1 1
19 84785 1 1 57 THR H H 5.266 -17.357 10.160 1.00 . A A . 57 THR H 1 1
19 84786 1 1 57 THR HA H 6.586 -17.367 7.524 1.00 . A A . 57 THR HA 1 1
19 84787 1 1 57 THR HB H 4.842 -15.598 6.936 1.00 . A A . 57 THR HB 1 1
19 84788 1 1 57 THR HG1 H 3.305 -16.750 9.005 1.00 . A A . 57 THR HG1 1 1
19 84789 1 1 57 THR HG21 H 3.241 -17.701 7.536 1.00 . A A . 57 THR HG21 1 1
19 84790 1 1 57 THR HG22 H 4.473 -18.546 6.598 1.00 . A A . 57 THR HG22 1 1
19 84791 1 1 57 THR HG23 H 3.716 -17.091 5.952 1.00 . A A . 57 THR HG23 1 1
19 84792 1 1 57 THR N N 5.830 -17.672 9.422 1.00 . A A . 57 THR N 1 1
19 84793 1 1 57 THR O O 6.331 -14.766 9.464 1.00 . A A . 57 THR O 1 1
19 84794 1 1 57 THR OG1 O 3.756 -15.987 8.639 1.00 . A A . 57 THR OG1 1 1
19 84795 1 1 58 ALA C C 9.550 -13.777 6.988 1.00 . A A . 58 ALA C 1 1
19 84796 1 1 58 ALA CA C 8.784 -14.192 8.243 1.00 . A A . 58 ALA CA 1 1
19 84797 1 1 58 ALA CB C 9.748 -14.465 9.390 1.00 . A A . 58 ALA CB 1 1
19 84798 1 1 58 ALA H H 8.230 -16.021 7.332 1.00 . A A . 58 ALA H 1 1
19 84799 1 1 58 ALA HA H 8.139 -13.376 8.538 1.00 . A A . 58 ALA HA 1 1
19 84800 1 1 58 ALA HB1 H 9.217 -14.940 10.202 1.00 . A A . 58 ALA HB1 1 1
19 84801 1 1 58 ALA HB2 H 10.539 -15.115 9.049 1.00 . A A . 58 ALA HB2 1 1
19 84802 1 1 58 ALA HB3 H 10.172 -13.532 9.734 1.00 . A A . 58 ALA HB3 1 1
19 84803 1 1 58 ALA N N 7.937 -15.359 7.993 1.00 . A A . 58 ALA N 1 1
19 84804 1 1 58 ALA O O 10.013 -14.622 6.221 1.00 . A A . 58 ALA O 1 1
19 84805 1 1 59 GLY C C 10.495 -10.454 5.614 1.00 . A A . 59 GLY C 1 1
19 84806 1 1 59 GLY CA C 10.393 -11.967 5.623 1.00 . A A . 59 GLY CA 1 1
19 84807 1 1 59 GLY H H 9.298 -11.843 7.431 1.00 . A A . 59 GLY H 1 1
19 84808 1 1 59 GLY HA2 H 11.388 -12.386 5.613 1.00 . A A . 59 GLY HA2 1 1
19 84809 1 1 59 GLY HA3 H 9.871 -12.286 4.731 1.00 . A A . 59 GLY HA3 1 1
19 84810 1 1 59 GLY N N 9.682 -12.471 6.785 1.00 . A A . 59 GLY N 1 1
19 84811 1 1 59 GLY O O 9.811 -9.776 6.381 1.00 . A A . 59 GLY O 1 1
19 84812 1 1 60 VAL C C 10.982 -7.945 3.320 1.00 . A A . 60 VAL C 1 1
19 84813 1 1 60 VAL CA C 11.543 -8.483 4.637 1.00 . A A . 60 VAL CA 1 1
19 84814 1 1 60 VAL CB C 13.037 -8.100 4.773 1.00 . A A . 60 VAL CB 1 1
19 84815 1 1 60 VAL CG1 C 13.620 -8.560 6.104 1.00 . A A . 60 VAL CG1 1 1
19 84816 1 1 60 VAL CG2 C 13.839 -8.666 3.612 1.00 . A A . 60 VAL CG2 1 1
19 84817 1 1 60 VAL H H 11.870 -10.520 4.161 1.00 . A A . 60 VAL H 1 1
19 84818 1 1 60 VAL HA H 11.005 -8.023 5.453 1.00 . A A . 60 VAL HA 1 1
19 84819 1 1 60 VAL HB H 13.110 -7.022 4.733 1.00 . A A . 60 VAL HB 1 1
19 84820 1 1 60 VAL HG11 H 13.794 -7.704 6.737 1.00 . A A . 60 VAL HG11 1 1
19 84821 1 1 60 VAL HG12 H 12.925 -9.230 6.590 1.00 . A A . 60 VAL HG12 1 1
19 84822 1 1 60 VAL HG13 H 14.554 -9.075 5.931 1.00 . A A . 60 VAL HG13 1 1
19 84823 1 1 60 VAL HG21 H 14.134 -7.862 2.953 1.00 . A A . 60 VAL HG21 1 1
19 84824 1 1 60 VAL HG22 H 14.721 -9.161 3.990 1.00 . A A . 60 VAL HG22 1 1
19 84825 1 1 60 VAL HG23 H 13.232 -9.374 3.066 1.00 . A A . 60 VAL HG23 1 1
19 84826 1 1 60 VAL N N 11.354 -9.926 4.744 1.00 . A A . 60 VAL N 1 1
19 84827 1 1 60 VAL O O 10.705 -8.707 2.394 1.00 . A A . 60 VAL O 1 1
19 84828 1 1 61 GLY C C 11.024 -4.717 1.700 1.00 . A A . 61 GLY C 1 1
19 84829 1 1 61 GLY CA C 10.300 -6.004 2.046 1.00 . A A . 61 GLY CA 1 1
19 84830 1 1 61 GLY H H 11.055 -6.072 4.023 1.00 . A A . 61 GLY H 1 1
19 84831 1 1 61 GLY HA2 H 10.403 -6.695 1.223 1.00 . A A . 61 GLY HA2 1 1
19 84832 1 1 61 GLY HA3 H 9.252 -5.787 2.193 1.00 . A A . 61 GLY HA3 1 1
19 84833 1 1 61 GLY N N 10.822 -6.626 3.250 1.00 . A A . 61 GLY N 1 1
19 84834 1 1 61 GLY O O 11.894 -4.268 2.446 1.00 . A A . 61 GLY O 1 1
19 84835 1 1 62 GLY C C 10.457 -2.122 -0.867 1.00 . A A . 62 GLY C 1 1
19 84836 1 1 62 GLY CA C 11.292 -2.884 0.143 1.00 . A A . 62 GLY CA 1 1
19 84837 1 1 62 GLY H H 9.963 -4.527 0.011 1.00 . A A . 62 GLY H 1 1
19 84838 1 1 62 GLY HA2 H 11.450 -2.259 1.008 1.00 . A A . 62 GLY HA2 1 1
19 84839 1 1 62 GLY HA3 H 12.250 -3.115 -0.301 1.00 . A A . 62 GLY HA3 1 1
19 84840 1 1 62 GLY N N 10.663 -4.122 0.565 1.00 . A A . 62 GLY N 1 1
19 84841 1 1 62 GLY O O 9.629 -2.707 -1.566 1.00 . A A . 62 GLY O 1 1
19 84842 1 1 63 TYR C C 10.843 1.121 -2.454 1.00 . A A . 63 TYR C 1 1
19 84843 1 1 63 TYR CA C 9.937 0.037 -1.877 1.00 . A A . 63 TYR CA 1 1
19 84844 1 1 63 TYR CB C 8.717 0.675 -1.192 1.00 . A A . 63 TYR CB 1 1
19 84845 1 1 63 TYR CD1 C 7.863 1.157 -3.520 1.00 . A A . 63 TYR CD1 1 1
19 84846 1 1 63 TYR CD2 C 6.720 2.144 -1.675 1.00 . A A . 63 TYR CD2 1 1
19 84847 1 1 63 TYR CE1 C 6.979 1.756 -4.394 1.00 . A A . 63 TYR CE1 1 1
19 84848 1 1 63 TYR CE2 C 5.830 2.746 -2.545 1.00 . A A . 63 TYR CE2 1 1
19 84849 1 1 63 TYR CG C 7.751 1.340 -2.147 1.00 . A A . 63 TYR CG 1 1
19 84850 1 1 63 TYR CZ C 5.964 2.550 -3.902 1.00 . A A . 63 TYR CZ 1 1
19 84851 1 1 63 TYR H H 11.354 -0.411 -0.364 1.00 . A A . 63 TYR H 1 1
19 84852 1 1 63 TYR HA H 9.593 -0.590 -2.686 1.00 . A A . 63 TYR HA 1 1
19 84853 1 1 63 TYR HB2 H 8.177 -0.090 -0.655 1.00 . A A . 63 TYR HB2 1 1
19 84854 1 1 63 TYR HB3 H 9.061 1.423 -0.493 1.00 . A A . 63 TYR HB3 1 1
19 84855 1 1 63 TYR HD1 H 8.659 0.533 -3.903 1.00 . A A . 63 TYR HD1 1 1
19 84856 1 1 63 TYR HD2 H 6.619 2.296 -0.611 1.00 . A A . 63 TYR HD2 1 1
19 84857 1 1 63 TYR HE1 H 7.084 1.601 -5.459 1.00 . A A . 63 TYR HE1 1 1
19 84858 1 1 63 TYR HE2 H 5.036 3.367 -2.158 1.00 . A A . 63 TYR HE2 1 1
19 84859 1 1 63 TYR HH H 5.072 4.093 -4.619 1.00 . A A . 63 TYR HH 1 1
19 84860 1 1 63 TYR N N 10.676 -0.813 -0.944 1.00 . A A . 63 TYR N 1 1
19 84861 1 1 63 TYR O O 11.440 1.903 -1.714 1.00 . A A . 63 TYR O 1 1
19 84862 1 1 63 TYR OH O 5.081 3.146 -4.771 1.00 . A A . 63 TYR OH 1 1
19 84863 1 1 64 ARG C C 13.255 1.913 -4.144 1.00 . A A . 64 ARG C 1 1
19 84864 1 1 64 ARG CA C 11.779 2.146 -4.456 1.00 . A A . 64 ARG CA 1 1
19 84865 1 1 64 ARG CB C 11.376 3.564 -4.048 1.00 . A A . 64 ARG CB 1 1
19 84866 1 1 64 ARG CD C 9.370 5.078 -3.971 1.00 . A A . 64 ARG CD 1 1
19 84867 1 1 64 ARG CG C 10.180 4.107 -4.815 1.00 . A A . 64 ARG CG 1 1
19 84868 1 1 64 ARG CZ C 8.103 6.590 -5.445 1.00 . A A . 64 ARG CZ 1 1
19 84869 1 1 64 ARG H H 10.434 0.516 -4.318 1.00 . A A . 64 ARG H 1 1
19 84870 1 1 64 ARG HA H 11.629 2.032 -5.520 1.00 . A A . 64 ARG HA 1 1
19 84871 1 1 64 ARG HB2 H 11.131 3.568 -2.996 1.00 . A A . 64 ARG HB2 1 1
19 84872 1 1 64 ARG HB3 H 12.212 4.227 -4.217 1.00 . A A . 64 ARG HB3 1 1
19 84873 1 1 64 ARG HD2 H 9.091 4.588 -3.050 1.00 . A A . 64 ARG HD2 1 1
19 84874 1 1 64 ARG HD3 H 9.981 5.940 -3.749 1.00 . A A . 64 ARG HD3 1 1
19 84875 1 1 64 ARG HE H 7.343 4.990 -4.526 1.00 . A A . 64 ARG HE 1 1
19 84876 1 1 64 ARG HG2 H 10.532 4.618 -5.698 1.00 . A A . 64 ARG HG2 1 1
19 84877 1 1 64 ARG HG3 H 9.546 3.281 -5.103 1.00 . A A . 64 ARG HG3 1 1
19 84878 1 1 64 ARG HH11 H 9.141 8.137 -6.233 1.00 . A A . 64 ARG HH11 1 1
19 84879 1 1 64 ARG HH21 H 6.147 6.365 -5.896 1.00 . A A . 64 ARG HH21 1 1
19 84880 1 1 64 ARG HH22 H 6.925 7.726 -6.632 1.00 . A A . 64 ARG HH22 1 1
19 84881 1 1 64 ARG N N 10.939 1.162 -3.782 1.00 . A A . 64 ARG N 1 1
19 84882 1 1 64 ARG NE N 8.159 5.520 -4.658 1.00 . A A . 64 ARG NE 1 1
19 84883 1 1 64 ARG NH1 N 9.186 7.334 -5.639 1.00 . A A . 64 ARG NH1 1 1
19 84884 1 1 64 ARG NH2 N 6.966 6.922 -6.040 1.00 . A A . 64 ARG NH2 1 1
19 84885 1 1 64 ARG O O 13.943 1.200 -4.872 1.00 . A A . 64 ARG O 1 1
19 84886 1 1 65 SER C C 15.236 2.194 -1.133 1.00 . A A . 65 SER C 1 1
19 84887 1 1 65 SER CA C 15.127 2.383 -2.644 1.00 . A A . 65 SER CA 1 1
19 84888 1 1 65 SER CB C 15.938 3.605 -3.078 1.00 . A A . 65 SER CB 1 1
19 84889 1 1 65 SER H H 13.132 3.082 -2.525 1.00 . A A . 65 SER H 1 1
19 84890 1 1 65 SER HA H 15.529 1.508 -3.131 1.00 . A A . 65 SER HA 1 1
19 84891 1 1 65 SER HB2 H 16.950 3.512 -2.717 1.00 . A A . 65 SER HB2 1 1
19 84892 1 1 65 SER HB3 H 15.942 3.664 -4.156 1.00 . A A . 65 SER HB3 1 1
19 84893 1 1 65 SER HG H 15.318 4.732 -1.604 1.00 . A A . 65 SER HG 1 1
19 84894 1 1 65 SER N N 13.732 2.522 -3.058 1.00 . A A . 65 SER N 1 1
19 84895 1 1 65 SER O O 16.322 2.292 -0.564 1.00 . A A . 65 SER O 1 1
19 84896 1 1 65 SER OG O 15.378 4.798 -2.560 1.00 . A A . 65 SER OG 1 1
19 84897 1 1 66 SER C C 13.806 0.250 1.290 1.00 . A A . 66 SER C 1 1
19 84898 1 1 66 SER CA C 14.069 1.716 0.954 1.00 . A A . 66 SER CA 1 1
19 84899 1 1 66 SER CB C 12.994 2.598 1.587 1.00 . A A . 66 SER CB 1 1
19 84900 1 1 66 SER H H 13.267 1.853 -1.001 1.00 . A A . 66 SER H 1 1
19 84901 1 1 66 SER HA H 15.033 1.998 1.353 1.00 . A A . 66 SER HA 1 1
19 84902 1 1 66 SER HB2 H 13.174 3.629 1.320 1.00 . A A . 66 SER HB2 1 1
19 84903 1 1 66 SER HB3 H 12.025 2.296 1.220 1.00 . A A . 66 SER HB3 1 1
19 84904 1 1 66 SER HG H 12.259 2.968 3.367 1.00 . A A . 66 SER HG 1 1
19 84905 1 1 66 SER N N 14.103 1.920 -0.491 1.00 . A A . 66 SER N 1 1
19 84906 1 1 66 SER O O 13.534 -0.556 0.404 1.00 . A A . 66 SER O 1 1
19 84907 1 1 66 SER OG O 13.004 2.485 3.000 1.00 . A A . 66 SER OG 1 1
19 84908 1 1 67 GLN C C 12.644 -1.501 4.162 1.00 . A A . 67 GLN C 1 1
19 84909 1 1 67 GLN CA C 13.665 -1.458 3.025 1.00 . A A . 67 GLN CA 1 1
19 84910 1 1 67 GLN CB C 14.982 -2.091 3.480 1.00 . A A . 67 GLN CB 1 1
19 84911 1 1 67 GLN CD C 16.149 -4.283 3.942 1.00 . A A . 67 GLN CD 1 1
19 84912 1 1 67 GLN CG C 15.110 -3.558 3.111 1.00 . A A . 67 GLN CG 1 1
19 84913 1 1 67 GLN H H 14.118 0.602 3.232 1.00 . A A . 67 GLN H 1 1
19 84914 1 1 67 GLN HA H 13.277 -2.023 2.190 1.00 . A A . 67 GLN HA 1 1
19 84915 1 1 67 GLN HB2 H 15.801 -1.554 3.026 1.00 . A A . 67 GLN HB2 1 1
19 84916 1 1 67 GLN HB3 H 15.056 -2.002 4.555 1.00 . A A . 67 GLN HB3 1 1
19 84917 1 1 67 GLN HE21 H 17.611 -3.507 2.840 1.00 . A A . 67 GLN HE21 1 1
19 84918 1 1 67 GLN HE22 H 18.109 -4.550 4.124 1.00 . A A . 67 GLN HE22 1 1
19 84919 1 1 67 GLN HG2 H 14.153 -4.037 3.259 1.00 . A A . 67 GLN HG2 1 1
19 84920 1 1 67 GLN HG3 H 15.392 -3.631 2.069 1.00 . A A . 67 GLN HG3 1 1
19 84921 1 1 67 GLN N N 13.892 -0.087 2.573 1.00 . A A . 67 GLN N 1 1
19 84922 1 1 67 GLN NE2 N 17.418 -4.095 3.601 1.00 . A A . 67 GLN NE2 1 1
19 84923 1 1 67 GLN O O 12.160 -0.462 4.614 1.00 . A A . 67 GLN O 1 1
19 84924 1 1 67 GLN OE1 O 15.813 -5.005 4.882 1.00 . A A . 67 GLN OE1 1 1
19 84925 1 1 68 ALA C C 11.441 -4.292 6.300 1.00 . A A . 68 ALA C 1 1
19 84926 1 1 68 ALA CA C 11.354 -2.889 5.697 1.00 . A A . 68 ALA CA 1 1
19 84927 1 1 68 ALA CB C 9.944 -2.619 5.194 1.00 . A A . 68 ALA CB 1 1
19 84928 1 1 68 ALA H H 12.729 -3.501 4.210 1.00 . A A . 68 ALA H 1 1
19 84929 1 1 68 ALA HA H 11.581 -2.164 6.464 1.00 . A A . 68 ALA HA 1 1
19 84930 1 1 68 ALA HB1 H 9.331 -3.495 5.351 1.00 . A A . 68 ALA HB1 1 1
19 84931 1 1 68 ALA HB2 H 9.525 -1.783 5.733 1.00 . A A . 68 ALA HB2 1 1
19 84932 1 1 68 ALA HB3 H 9.975 -2.387 4.138 1.00 . A A . 68 ALA HB3 1 1
19 84933 1 1 68 ALA N N 12.316 -2.711 4.615 1.00 . A A . 68 ALA N 1 1
19 84934 1 1 68 ALA O O 11.977 -5.212 5.682 1.00 . A A . 68 ALA O 1 1
19 84935 1 1 69 LEU C C 9.490 -6.189 8.499 1.00 . A A . 69 LEU C 1 1
19 84936 1 1 69 LEU CA C 10.915 -5.722 8.211 1.00 . A A . 69 LEU CA 1 1
19 84937 1 1 69 LEU CB C 11.690 -5.599 9.528 1.00 . A A . 69 LEU CB 1 1
19 84938 1 1 69 LEU CD1 C 12.353 -8.017 9.293 1.00 . A A . 69 LEU CD1 1 1
19 84939 1 1 69 LEU CD2 C 13.050 -6.722 11.317 1.00 . A A . 69 LEU CD2 1 1
19 84940 1 1 69 LEU CG C 11.965 -6.914 10.267 1.00 . A A . 69 LEU CG 1 1
19 84941 1 1 69 LEU H H 10.502 -3.661 7.949 1.00 . A A . 69 LEU H 1 1
19 84942 1 1 69 LEU HA H 11.403 -6.447 7.579 1.00 . A A . 69 LEU HA 1 1
19 84943 1 1 69 LEU HB2 H 12.639 -5.128 9.316 1.00 . A A . 69 LEU HB2 1 1
19 84944 1 1 69 LEU HB3 H 11.131 -4.955 10.188 1.00 . A A . 69 LEU HB3 1 1
19 84945 1 1 69 LEU HD11 H 11.488 -8.624 9.071 1.00 . A A . 69 LEU HD11 1 1
19 84946 1 1 69 LEU HD12 H 12.726 -7.573 8.382 1.00 . A A . 69 LEU HD12 1 1
19 84947 1 1 69 LEU HD13 H 13.123 -8.631 9.737 1.00 . A A . 69 LEU HD13 1 1
19 84948 1 1 69 LEU HD21 H 14.016 -6.691 10.832 1.00 . A A . 69 LEU HD21 1 1
19 84949 1 1 69 LEU HD22 H 12.880 -5.792 11.842 1.00 . A A . 69 LEU HD22 1 1
19 84950 1 1 69 LEU HD23 H 13.025 -7.544 12.018 1.00 . A A . 69 LEU HD23 1 1
19 84951 1 1 69 LEU HG H 11.062 -7.228 10.771 1.00 . A A . 69 LEU HG 1 1
19 84952 1 1 69 LEU N N 10.907 -4.439 7.512 1.00 . A A . 69 LEU N 1 1
19 84953 1 1 69 LEU O O 8.647 -5.399 8.933 1.00 . A A . 69 LEU O 1 1
19 84954 1 1 70 ALA C C 7.971 -9.386 9.209 1.00 . A A . 70 ALA C 1 1
19 84955 1 1 70 ALA CA C 7.895 -8.029 8.511 1.00 . A A . 70 ALA CA 1 1
19 84956 1 1 70 ALA CB C 7.127 -8.150 7.202 1.00 . A A . 70 ALA CB 1 1
19 84957 1 1 70 ALA H H 9.936 -8.058 7.928 1.00 . A A . 70 ALA H 1 1
19 84958 1 1 70 ALA HA H 7.359 -7.340 9.148 1.00 . A A . 70 ALA HA 1 1
19 84959 1 1 70 ALA HB1 H 7.756 -7.831 6.385 1.00 . A A . 70 ALA HB1 1 1
19 84960 1 1 70 ALA HB2 H 6.835 -9.178 7.050 1.00 . A A . 70 ALA HB2 1 1
19 84961 1 1 70 ALA HB3 H 6.247 -7.527 7.245 1.00 . A A . 70 ALA HB3 1 1
19 84962 1 1 70 ALA N N 9.225 -7.473 8.267 1.00 . A A . 70 ALA N 1 1
19 84963 1 1 70 ALA O O 8.804 -10.225 8.864 1.00 . A A . 70 ALA O 1 1
19 84964 1 1 71 ILE C C 5.638 -11.335 11.159 1.00 . A A . 71 ILE C 1 1
19 84965 1 1 71 ILE CA C 7.070 -10.866 10.924 1.00 . A A . 71 ILE CA 1 1
19 84966 1 1 71 ILE CB C 7.794 -10.751 12.280 1.00 . A A . 71 ILE CB 1 1
19 84967 1 1 71 ILE CD1 C 9.083 -12.942 12.206 1.00 . A A . 71 ILE CD1 1 1
19 84968 1 1 71 ILE CG1 C 8.001 -12.137 12.891 1.00 . A A . 71 ILE CG1 1 1
19 84969 1 1 71 ILE CG2 C 7.004 -9.861 13.231 1.00 . A A . 71 ILE CG2 1 1
19 84970 1 1 71 ILE H H 6.458 -8.897 10.425 1.00 . A A . 71 ILE H 1 1
19 84971 1 1 71 ILE HA H 7.587 -11.606 10.327 1.00 . A A . 71 ILE HA 1 1
19 84972 1 1 71 ILE HB H 8.758 -10.290 12.113 1.00 . A A . 71 ILE HB 1 1
19 84973 1 1 71 ILE HD11 H 8.643 -13.810 11.734 1.00 . A A . 71 ILE HD11 1 1
19 84974 1 1 71 ILE HD12 H 9.565 -12.332 11.458 1.00 . A A . 71 ILE HD12 1 1
19 84975 1 1 71 ILE HD13 H 9.812 -13.261 12.936 1.00 . A A . 71 ILE HD13 1 1
19 84976 1 1 71 ILE HG12 H 8.276 -12.029 13.929 1.00 . A A . 71 ILE HG12 1 1
19 84977 1 1 71 ILE HG13 H 7.078 -12.693 12.823 1.00 . A A . 71 ILE HG13 1 1
19 84978 1 1 71 ILE HG21 H 6.358 -10.473 13.843 1.00 . A A . 71 ILE HG21 1 1
19 84979 1 1 71 ILE HG22 H 7.689 -9.315 13.864 1.00 . A A . 71 ILE HG22 1 1
19 84980 1 1 71 ILE HG23 H 6.406 -9.165 12.662 1.00 . A A . 71 ILE HG23 1 1
19 84981 1 1 71 ILE N N 7.097 -9.601 10.188 1.00 . A A . 71 ILE N 1 1
19 84982 1 1 71 ILE O O 4.731 -10.522 11.351 1.00 . A A . 71 ILE O 1 1
19 84983 1 1 72 GLY C C 4.132 -14.716 11.477 1.00 . A A . 72 GLY C 1 1
19 84984 1 1 72 GLY CA C 4.114 -13.205 11.354 1.00 . A A . 72 GLY CA 1 1
19 84985 1 1 72 GLY H H 6.199 -13.250 10.985 1.00 . A A . 72 GLY H 1 1
19 84986 1 1 72 GLY HA2 H 3.701 -12.786 12.259 1.00 . A A . 72 GLY HA2 1 1
19 84987 1 1 72 GLY HA3 H 3.483 -12.930 10.521 1.00 . A A . 72 GLY HA3 1 1
19 84988 1 1 72 GLY N N 5.439 -12.650 11.143 1.00 . A A . 72 GLY N 1 1
19 84989 1 1 72 GLY O O 5.198 -15.332 11.481 1.00 . A A . 72 GLY O 1 1
19 84990 1 1 73 SER C C 1.413 -17.227 11.407 1.00 . A A . 73 SER C 1 1
19 84991 1 1 73 SER CA C 2.834 -16.763 11.700 1.00 . A A . 73 SER CA 1 1
19 84992 1 1 73 SER CB C 3.249 -17.214 13.102 1.00 . A A . 73 SER CB 1 1
19 84993 1 1 73 SER H H 2.133 -14.770 11.564 1.00 . A A . 73 SER H 1 1
19 84994 1 1 73 SER HA H 3.501 -17.209 10.978 1.00 . A A . 73 SER HA 1 1
19 84995 1 1 73 SER HB2 H 3.341 -18.290 13.120 1.00 . A A . 73 SER HB2 1 1
19 84996 1 1 73 SER HB3 H 4.201 -16.767 13.352 1.00 . A A . 73 SER HB3 1 1
19 84997 1 1 73 SER HG H 2.142 -17.543 14.687 1.00 . A A . 73 SER HG 1 1
19 84998 1 1 73 SER N N 2.948 -15.314 11.576 1.00 . A A . 73 SER N 1 1
19 84999 1 1 73 SER O O 0.464 -16.449 11.503 1.00 . A A . 73 SER O 1 1
19 85000 1 1 73 SER OG O 2.290 -16.822 14.069 1.00 . A A . 73 SER OG 1 1
19 85001 1 1 74 GLY C C -0.126 -20.524 11.117 1.00 . A A . 74 GLY C 1 1
19 85002 1 1 74 GLY CA C -0.028 -19.058 10.748 1.00 . A A . 74 GLY CA 1 1
19 85003 1 1 74 GLY H H 2.072 -19.068 10.994 1.00 . A A . 74 GLY H 1 1
19 85004 1 1 74 GLY HA2 H -0.780 -18.509 11.297 1.00 . A A . 74 GLY HA2 1 1
19 85005 1 1 74 GLY HA3 H -0.220 -18.949 9.692 1.00 . A A . 74 GLY HA3 1 1
19 85006 1 1 74 GLY N N 1.276 -18.500 11.052 1.00 . A A . 74 GLY N 1 1
19 85007 1 1 74 GLY O O 0.890 -21.206 11.255 1.00 . A A . 74 GLY O 1 1
19 85008 1 1 75 TYR C C -2.583 -23.064 10.701 1.00 . A A . 75 TYR C 1 1
19 85009 1 1 75 TYR CA C -1.576 -22.407 11.640 1.00 . A A . 75 TYR CA 1 1
19 85010 1 1 75 TYR CB C -2.069 -22.504 13.085 1.00 . A A . 75 TYR CB 1 1
19 85011 1 1 75 TYR CD1 C -2.810 -24.917 13.098 1.00 . A A . 75 TYR CD1 1 1
19 85012 1 1 75 TYR CD2 C -1.206 -24.223 14.719 1.00 . A A . 75 TYR CD2 1 1
19 85013 1 1 75 TYR CE1 C -2.778 -26.200 13.609 1.00 . A A . 75 TYR CE1 1 1
19 85014 1 1 75 TYR CE2 C -1.169 -25.504 15.235 1.00 . A A . 75 TYR CE2 1 1
19 85015 1 1 75 TYR CG C -2.026 -23.909 13.644 1.00 . A A . 75 TYR CG 1 1
19 85016 1 1 75 TYR CZ C -1.956 -26.488 14.677 1.00 . A A . 75 TYR CZ 1 1
19 85017 1 1 75 TYR H H -2.123 -20.421 11.152 1.00 . A A . 75 TYR H 1 1
19 85018 1 1 75 TYR HA H -0.633 -22.925 11.556 1.00 . A A . 75 TYR HA 1 1
19 85019 1 1 75 TYR HB2 H -1.449 -21.880 13.711 1.00 . A A . 75 TYR HB2 1 1
19 85020 1 1 75 TYR HB3 H -3.090 -22.155 13.135 1.00 . A A . 75 TYR HB3 1 1
19 85021 1 1 75 TYR HD1 H -3.453 -24.688 12.260 1.00 . A A . 75 TYR HD1 1 1
19 85022 1 1 75 TYR HD2 H -0.592 -23.448 15.153 1.00 . A A . 75 TYR HD2 1 1
19 85023 1 1 75 TYR HE1 H -3.395 -26.971 13.170 1.00 . A A . 75 TYR HE1 1 1
19 85024 1 1 75 TYR HE2 H -0.523 -25.728 16.072 1.00 . A A . 75 TYR HE2 1 1
19 85025 1 1 75 TYR HH H -2.446 -27.802 15.993 1.00 . A A . 75 TYR HH 1 1
19 85026 1 1 75 TYR N N -1.352 -21.011 11.278 1.00 . A A . 75 TYR N 1 1
19 85027 1 1 75 TYR O O -3.736 -22.641 10.616 1.00 . A A . 75 TYR O 1 1
19 85028 1 1 75 TYR OH O -1.922 -27.764 15.188 1.00 . A A . 75 TYR OH 1 1
19 85029 1 1 76 ARG C C -3.409 -26.172 9.644 1.00 . A A . 76 ARG C 1 1
19 85030 1 1 76 ARG CA C -2.999 -24.821 9.068 1.00 . A A . 76 ARG CA 1 1
19 85031 1 1 76 ARG CB C -2.289 -25.017 7.725 1.00 . A A . 76 ARG CB 1 1
19 85032 1 1 76 ARG CD C -4.407 -25.605 6.487 1.00 . A A . 76 ARG CD 1 1
19 85033 1 1 76 ARG CG C -3.166 -24.724 6.513 1.00 . A A . 76 ARG CG 1 1
19 85034 1 1 76 ARG CZ C -5.895 -26.299 4.652 1.00 . A A . 76 ARG CZ 1 1
19 85035 1 1 76 ARG H H -1.208 -24.390 10.111 1.00 . A A . 76 ARG H 1 1
19 85036 1 1 76 ARG HA H -3.886 -24.226 8.910 1.00 . A A . 76 ARG HA 1 1
19 85037 1 1 76 ARG HB2 H -1.432 -24.361 7.687 1.00 . A A . 76 ARG HB2 1 1
19 85038 1 1 76 ARG HB3 H -1.949 -26.039 7.656 1.00 . A A . 76 ARG HB3 1 1
19 85039 1 1 76 ARG HD2 H -4.266 -26.428 7.173 1.00 . A A . 76 ARG HD2 1 1
19 85040 1 1 76 ARG HD3 H -5.256 -25.017 6.803 1.00 . A A . 76 ARG HD3 1 1
19 85041 1 1 76 ARG HE H -3.902 -26.400 4.607 1.00 . A A . 76 ARG HE 1 1
19 85042 1 1 76 ARG HG2 H -3.473 -23.690 6.546 1.00 . A A . 76 ARG HG2 1 1
19 85043 1 1 76 ARG HG3 H -2.591 -24.901 5.617 1.00 . A A . 76 ARG HG3 1 1
19 85044 1 1 76 ARG HH11 H -7.875 -26.076 4.988 1.00 . A A . 76 ARG HH11 1 1
19 85045 1 1 76 ARG HH21 H -5.254 -27.063 2.894 1.00 . A A . 76 ARG HH21 1 1
19 85046 1 1 76 ARG HH22 H -6.972 -26.919 3.059 1.00 . A A . 76 ARG HH22 1 1
19 85047 1 1 76 ARG N N -2.139 -24.102 10.000 1.00 . A A . 76 ARG N 1 1
19 85048 1 1 76 ARG NE N -4.673 -26.141 5.154 1.00 . A A . 76 ARG NE 1 1
19 85049 1 1 76 ARG NH1 N -6.958 -25.956 5.366 1.00 . A A . 76 ARG NH1 1 1
19 85050 1 1 76 ARG NH2 N -6.053 -26.802 3.435 1.00 . A A . 76 ARG NH2 1 1
19 85051 1 1 76 ARG O O -2.612 -27.112 9.664 1.00 . A A . 76 ARG O 1 1
19 85052 1 1 77 VAL C C -6.084 -28.236 9.706 1.00 . A A . 77 VAL C 1 1
19 85053 1 1 77 VAL CA C -5.183 -27.497 10.695 1.00 . A A . 77 VAL CA 1 1
19 85054 1 1 77 VAL CB C -5.973 -27.227 11.992 1.00 . A A . 77 VAL CB 1 1
19 85055 1 1 77 VAL CG1 C -7.247 -26.454 11.691 1.00 . A A . 77 VAL CG1 1 1
19 85056 1 1 77 VAL CG2 C -6.293 -28.529 12.710 1.00 . A A . 77 VAL CG2 1 1
19 85057 1 1 77 VAL H H -5.236 -25.475 10.063 1.00 . A A . 77 VAL H 1 1
19 85058 1 1 77 VAL HA H -4.342 -28.132 10.937 1.00 . A A . 77 VAL HA 1 1
19 85059 1 1 77 VAL HB H -5.358 -26.624 12.644 1.00 . A A . 77 VAL HB 1 1
19 85060 1 1 77 VAL HG11 H -8.104 -27.058 11.952 1.00 . A A . 77 VAL HG11 1 1
19 85061 1 1 77 VAL HG12 H -7.260 -25.543 12.271 1.00 . A A . 77 VAL HG12 1 1
19 85062 1 1 77 VAL HG13 H -7.284 -26.212 10.640 1.00 . A A . 77 VAL HG13 1 1
19 85063 1 1 77 VAL HG21 H -7.358 -28.706 12.679 1.00 . A A . 77 VAL HG21 1 1
19 85064 1 1 77 VAL HG22 H -5.778 -29.345 12.225 1.00 . A A . 77 VAL HG22 1 1
19 85065 1 1 77 VAL HG23 H -5.969 -28.462 13.739 1.00 . A A . 77 VAL HG23 1 1
19 85066 1 1 77 VAL N N -4.655 -26.261 10.112 1.00 . A A . 77 VAL N 1 1
19 85067 1 1 77 VAL O O -7.027 -27.662 9.159 1.00 . A A . 77 VAL O 1 1
19 85068 1 1 78 ASN C C -6.482 -29.781 7.129 1.00 . A A . 78 ASN C 1 1
19 85069 1 1 78 ASN CA C -6.576 -30.321 8.552 1.00 . A A . 78 ASN CA 1 1
19 85070 1 1 78 ASN CB C -8.038 -30.367 8.999 1.00 . A A . 78 ASN CB 1 1
19 85071 1 1 78 ASN CG C -8.180 -30.740 10.460 1.00 . A A . 78 ASN CG 1 1
19 85072 1 1 78 ASN H H -5.021 -29.915 9.932 1.00 . A A . 78 ASN H 1 1
19 85073 1 1 78 ASN HA H -6.173 -31.323 8.568 1.00 . A A . 78 ASN HA 1 1
19 85074 1 1 78 ASN HB2 H -8.484 -29.397 8.850 1.00 . A A . 78 ASN HB2 1 1
19 85075 1 1 78 ASN HB3 H -8.567 -31.099 8.406 1.00 . A A . 78 ASN HB3 1 1
19 85076 1 1 78 ASN HD21 H -9.745 -29.528 10.642 1.00 . A A . 78 ASN HD21 1 1
19 85077 1 1 78 ASN HD22 H -9.286 -30.378 12.073 1.00 . A A . 78 ASN HD22 1 1
19 85078 1 1 78 ASN N N -5.787 -29.510 9.474 1.00 . A A . 78 ASN N 1 1
19 85079 1 1 78 ASN ND2 N -9.171 -30.157 11.126 1.00 . A A . 78 ASN ND2 1 1
19 85080 1 1 78 ASN O O -5.695 -28.878 6.845 1.00 . A A . 78 ASN O 1 1
19 85081 1 1 78 ASN OD1 O -7.411 -31.544 10.986 1.00 . A A . 78 ASN OD1 1 1
19 85082 1 1 79 GLU C C -8.682 -29.376 4.464 1.00 . A A . 79 GLU C 1 1
19 85083 1 1 79 GLU CA C -7.312 -29.929 4.842 1.00 . A A . 79 GLU CA 1 1
19 85084 1 1 79 GLU CB C -6.957 -31.112 3.939 1.00 . A A . 79 GLU CB 1 1
19 85085 1 1 79 GLU CD C -5.388 -33.038 3.470 1.00 . A A . 79 GLU CD 1 1
19 85086 1 1 79 GLU CG C -5.674 -31.826 4.334 1.00 . A A . 79 GLU CG 1 1
19 85087 1 1 79 GLU H H -7.900 -31.057 6.531 1.00 . A A . 79 GLU H 1 1
19 85088 1 1 79 GLU HA H -6.573 -29.151 4.716 1.00 . A A . 79 GLU HA 1 1
19 85089 1 1 79 GLU HB2 H -7.765 -31.828 3.969 1.00 . A A . 79 GLU HB2 1 1
19 85090 1 1 79 GLU HB3 H -6.845 -30.753 2.926 1.00 . A A . 79 GLU HB3 1 1
19 85091 1 1 79 GLU HG2 H -4.848 -31.135 4.243 1.00 . A A . 79 GLU HG2 1 1
19 85092 1 1 79 GLU HG3 H -5.760 -32.147 5.363 1.00 . A A . 79 GLU HG3 1 1
19 85093 1 1 79 GLU N N -7.295 -30.343 6.239 1.00 . A A . 79 GLU N 1 1
19 85094 1 1 79 GLU O O -9.336 -29.885 3.553 1.00 . A A . 79 GLU O 1 1
19 85095 1 1 79 GLU OE1 O -6.232 -33.369 2.611 1.00 . A A . 79 GLU OE1 1 1
19 85096 1 1 79 GLU OE2 O -4.318 -33.661 3.652 1.00 . A A . 79 GLU OE2 1 1
19 85097 1 1 80 SER C C -10.443 -26.278 5.405 1.00 . A A . 80 SER C 1 1
19 85098 1 1 80 SER CA C -10.410 -27.718 4.903 1.00 . A A . 80 SER CA 1 1
19 85099 1 1 80 SER CB C -11.534 -28.528 5.555 1.00 . A A . 80 SER CB 1 1
19 85100 1 1 80 SER H H -8.554 -27.977 5.890 1.00 . A A . 80 SER H 1 1
19 85101 1 1 80 SER HA H -10.558 -27.715 3.833 1.00 . A A . 80 SER HA 1 1
19 85102 1 1 80 SER HB2 H -12.488 -28.153 5.216 1.00 . A A . 80 SER HB2 1 1
19 85103 1 1 80 SER HB3 H -11.435 -29.567 5.274 1.00 . A A . 80 SER HB3 1 1
19 85104 1 1 80 SER HG H -12.268 -27.983 7.286 1.00 . A A . 80 SER HG 1 1
19 85105 1 1 80 SER N N -9.116 -28.337 5.171 1.00 . A A . 80 SER N 1 1
19 85106 1 1 80 SER O O -10.767 -25.356 4.654 1.00 . A A . 80 SER O 1 1
19 85107 1 1 80 SER OG O -11.480 -28.429 6.968 1.00 . A A . 80 SER OG 1 1
19 85108 1 1 81 VAL C C -8.658 -24.353 7.617 1.00 . A A . 81 VAL C 1 1
19 85109 1 1 81 VAL CA C -10.089 -24.768 7.278 1.00 . A A . 81 VAL CA 1 1
19 85110 1 1 81 VAL CB C -10.981 -24.711 8.543 1.00 . A A . 81 VAL CB 1 1
19 85111 1 1 81 VAL CG1 C -10.327 -25.415 9.726 1.00 . A A . 81 VAL CG1 1 1
19 85112 1 1 81 VAL CG2 C -11.315 -23.268 8.893 1.00 . A A . 81 VAL CG2 1 1
19 85113 1 1 81 VAL H H -9.863 -26.870 7.224 1.00 . A A . 81 VAL H 1 1
19 85114 1 1 81 VAL HA H -10.488 -24.073 6.553 1.00 . A A . 81 VAL HA 1 1
19 85115 1 1 81 VAL HB H -11.906 -25.223 8.324 1.00 . A A . 81 VAL HB 1 1
19 85116 1 1 81 VAL HG11 H -9.800 -24.691 10.329 1.00 . A A . 81 VAL HG11 1 1
19 85117 1 1 81 VAL HG12 H -11.087 -25.896 10.323 1.00 . A A . 81 VAL HG12 1 1
19 85118 1 1 81 VAL HG13 H -9.630 -26.157 9.363 1.00 . A A . 81 VAL HG13 1 1
19 85119 1 1 81 VAL HG21 H -11.485 -23.185 9.957 1.00 . A A . 81 VAL HG21 1 1
19 85120 1 1 81 VAL HG22 H -10.491 -22.630 8.609 1.00 . A A . 81 VAL HG22 1 1
19 85121 1 1 81 VAL HG23 H -12.204 -22.965 8.361 1.00 . A A . 81 VAL HG23 1 1
19 85122 1 1 81 VAL N N -10.107 -26.095 6.678 1.00 . A A . 81 VAL N 1 1
19 85123 1 1 81 VAL O O -7.841 -25.182 8.015 1.00 . A A . 81 VAL O 1 1
19 85124 1 1 82 ALA C C -7.084 -21.125 8.252 1.00 . A A . 82 ALA C 1 1
19 85125 1 1 82 ALA CA C -7.025 -22.555 7.728 1.00 . A A . 82 ALA CA 1 1
19 85126 1 1 82 ALA CB C -6.162 -22.622 6.478 1.00 . A A . 82 ALA CB 1 1
19 85127 1 1 82 ALA H H -9.052 -22.454 7.125 1.00 . A A . 82 ALA H 1 1
19 85128 1 1 82 ALA HA H -6.576 -23.185 8.481 1.00 . A A . 82 ALA HA 1 1
19 85129 1 1 82 ALA HB1 H -6.213 -23.616 6.060 1.00 . A A . 82 ALA HB1 1 1
19 85130 1 1 82 ALA HB2 H -6.522 -21.908 5.753 1.00 . A A . 82 ALA HB2 1 1
19 85131 1 1 82 ALA HB3 H -5.139 -22.391 6.734 1.00 . A A . 82 ALA HB3 1 1
19 85132 1 1 82 ALA N N -8.359 -23.070 7.446 1.00 . A A . 82 ALA N 1 1
19 85133 1 1 82 ALA O O -8.004 -20.374 7.933 1.00 . A A . 82 ALA O 1 1
19 85134 1 1 83 LEU C C -4.602 -18.872 9.545 1.00 . A A . 83 LEU C 1 1
19 85135 1 1 83 LEU CA C -6.025 -19.417 9.626 1.00 . A A . 83 LEU CA 1 1
19 85136 1 1 83 LEU CB C -6.503 -19.429 11.080 1.00 . A A . 83 LEU CB 1 1
19 85137 1 1 83 LEU CD1 C -7.493 -17.128 11.214 1.00 . A A . 83 LEU CD1 1 1
19 85138 1 1 83 LEU CD2 C -6.659 -18.253 13.285 1.00 . A A . 83 LEU CD2 1 1
19 85139 1 1 83 LEU CG C -6.451 -18.075 11.790 1.00 . A A . 83 LEU CG 1 1
19 85140 1 1 83 LEU H H -5.390 -21.406 9.278 1.00 . A A . 83 LEU H 1 1
19 85141 1 1 83 LEU HA H -6.674 -18.779 9.046 1.00 . A A . 83 LEU HA 1 1
19 85142 1 1 83 LEU HB2 H -7.525 -19.781 11.096 1.00 . A A . 83 LEU HB2 1 1
19 85143 1 1 83 LEU HB3 H -5.891 -20.124 11.633 1.00 . A A . 83 LEU HB3 1 1
19 85144 1 1 83 LEU HD11 H -7.092 -16.644 10.335 1.00 . A A . 83 LEU HD11 1 1
19 85145 1 1 83 LEU HD12 H -8.378 -17.684 10.945 1.00 . A A . 83 LEU HD12 1 1
19 85146 1 1 83 LEU HD13 H -7.747 -16.381 11.951 1.00 . A A . 83 LEU HD13 1 1
19 85147 1 1 83 LEU HD21 H -5.794 -17.881 13.815 1.00 . A A . 83 LEU HD21 1 1
19 85148 1 1 83 LEU HD22 H -7.535 -17.703 13.596 1.00 . A A . 83 LEU HD22 1 1
19 85149 1 1 83 LEU HD23 H -6.795 -19.302 13.508 1.00 . A A . 83 LEU HD23 1 1
19 85150 1 1 83 LEU HG H -5.478 -17.632 11.636 1.00 . A A . 83 LEU HG 1 1
19 85151 1 1 83 LEU N N -6.093 -20.759 9.059 1.00 . A A . 83 LEU N 1 1
19 85152 1 1 83 LEU O O -3.646 -19.565 9.897 1.00 . A A . 83 LEU O 1 1
19 85153 1 1 84 LYS C C -3.198 -15.560 9.485 1.00 . A A . 84 LYS C 1 1
19 85154 1 1 84 LYS CA C -3.164 -16.988 8.944 1.00 . A A . 84 LYS CA 1 1
19 85155 1 1 84 LYS CB C -2.715 -16.981 7.480 1.00 . A A . 84 LYS CB 1 1
19 85156 1 1 84 LYS CD C -0.219 -16.802 7.721 1.00 . A A . 84 LYS CD 1 1
19 85157 1 1 84 LYS CE C 0.021 -15.634 6.782 1.00 . A A . 84 LYS CE 1 1
19 85158 1 1 84 LYS CG C -1.378 -17.666 7.250 1.00 . A A . 84 LYS CG 1 1
19 85159 1 1 84 LYS H H -5.273 -17.137 8.809 1.00 . A A . 84 LYS H 1 1
19 85160 1 1 84 LYS HA H -2.454 -17.560 9.525 1.00 . A A . 84 LYS HA 1 1
19 85161 1 1 84 LYS HB2 H -3.462 -17.484 6.885 1.00 . A A . 84 LYS HB2 1 1
19 85162 1 1 84 LYS HB3 H -2.631 -15.957 7.147 1.00 . A A . 84 LYS HB3 1 1
19 85163 1 1 84 LYS HD2 H -0.446 -16.419 8.706 1.00 . A A . 84 LYS HD2 1 1
19 85164 1 1 84 LYS HD3 H 0.674 -17.408 7.767 1.00 . A A . 84 LYS HD3 1 1
19 85165 1 1 84 LYS HE2 H 0.215 -16.018 5.791 1.00 . A A . 84 LYS HE2 1 1
19 85166 1 1 84 LYS HE3 H -0.864 -15.017 6.760 1.00 . A A . 84 LYS HE3 1 1
19 85167 1 1 84 LYS HG2 H -1.363 -18.599 7.793 1.00 . A A . 84 LYS HG2 1 1
19 85168 1 1 84 LYS HG3 H -1.263 -17.862 6.192 1.00 . A A . 84 LYS HG3 1 1
19 85169 1 1 84 LYS HZ1 H 1.118 -14.602 8.230 1.00 . A A . 84 LYS HZ1 1 1
19 85170 1 1 84 LYS HZ2 H 2.070 -15.311 7.025 1.00 . A A . 84 LYS HZ2 1 1
19 85171 1 1 84 LYS N N -4.469 -17.633 9.076 1.00 . A A . 84 LYS N 1 1
19 85172 1 1 84 LYS NZ N 1.181 -14.805 7.212 1.00 . A A . 84 LYS NZ 1 1
19 85173 1 1 84 LYS O O -4.191 -14.849 9.331 1.00 . A A . 84 LYS O 1 1
19 85174 1 1 85 ALA C C -0.551 -13.336 10.730 1.00 . A A . 85 ALA C 1 1
19 85175 1 1 85 ALA CA C -2.002 -13.803 10.679 1.00 . A A . 85 ALA CA 1 1
19 85176 1 1 85 ALA CB C -2.620 -13.762 12.071 1.00 . A A . 85 ALA CB 1 1
19 85177 1 1 85 ALA H H -1.342 -15.758 10.207 1.00 . A A . 85 ALA H 1 1
19 85178 1 1 85 ALA HA H -2.564 -13.133 10.044 1.00 . A A . 85 ALA HA 1 1
19 85179 1 1 85 ALA HB1 H -3.260 -14.621 12.206 1.00 . A A . 85 ALA HB1 1 1
19 85180 1 1 85 ALA HB2 H -1.836 -13.776 12.813 1.00 . A A . 85 ALA HB2 1 1
19 85181 1 1 85 ALA HB3 H -3.202 -12.858 12.178 1.00 . A A . 85 ALA HB3 1 1
19 85182 1 1 85 ALA N N -2.102 -15.146 10.118 1.00 . A A . 85 ALA N 1 1
19 85183 1 1 85 ALA O O 0.370 -14.113 10.477 1.00 . A A . 85 ALA O 1 1
19 85184 1 1 86 GLY C C 0.983 -9.993 11.218 1.00 . A A . 86 GLY C 1 1
19 85185 1 1 86 GLY CA C 0.983 -11.507 11.133 1.00 . A A . 86 GLY CA 1 1
19 85186 1 1 86 GLY H H -1.132 -11.491 11.248 1.00 . A A . 86 GLY H 1 1
19 85187 1 1 86 GLY HA2 H 1.477 -11.908 12.007 1.00 . A A . 86 GLY HA2 1 1
19 85188 1 1 86 GLY HA3 H 1.534 -11.808 10.254 1.00 . A A . 86 GLY HA3 1 1
19 85189 1 1 86 GLY N N -0.358 -12.061 11.056 1.00 . A A . 86 GLY N 1 1
19 85190 1 1 86 GLY O O 0.020 -9.343 10.813 1.00 . A A . 86 GLY O 1 1
19 85191 1 1 87 VAL C C 3.431 -7.468 11.150 1.00 . A A . 87 VAL C 1 1
19 85192 1 1 87 VAL CA C 2.195 -7.983 11.883 1.00 . A A . 87 VAL CA 1 1
19 85193 1 1 87 VAL CB C 2.275 -7.558 13.363 1.00 . A A . 87 VAL CB 1 1
19 85194 1 1 87 VAL CG1 C 3.344 -8.356 14.094 1.00 . A A . 87 VAL CG1 1 1
19 85195 1 1 87 VAL CG2 C 2.542 -6.063 13.479 1.00 . A A . 87 VAL CG2 1 1
19 85196 1 1 87 VAL H H 2.801 -10.006 12.056 1.00 . A A . 87 VAL H 1 1
19 85197 1 1 87 VAL HA H 1.315 -7.529 11.448 1.00 . A A . 87 VAL HA 1 1
19 85198 1 1 87 VAL HB H 1.322 -7.768 13.828 1.00 . A A . 87 VAL HB 1 1
19 85199 1 1 87 VAL HG11 H 3.866 -7.711 14.786 1.00 . A A . 87 VAL HG11 1 1
19 85200 1 1 87 VAL HG12 H 2.880 -9.166 14.638 1.00 . A A . 87 VAL HG12 1 1
19 85201 1 1 87 VAL HG13 H 4.046 -8.759 13.378 1.00 . A A . 87 VAL HG13 1 1
19 85202 1 1 87 VAL HG21 H 3.606 -5.894 13.573 1.00 . A A . 87 VAL HG21 1 1
19 85203 1 1 87 VAL HG22 H 2.177 -5.562 12.596 1.00 . A A . 87 VAL HG22 1 1
19 85204 1 1 87 VAL HG23 H 2.037 -5.673 14.350 1.00 . A A . 87 VAL HG23 1 1
19 85205 1 1 87 VAL N N 2.068 -9.432 11.748 1.00 . A A . 87 VAL N 1 1
19 85206 1 1 87 VAL O O 4.459 -8.145 11.092 1.00 . A A . 87 VAL O 1 1
19 85207 1 1 88 ALA C C 4.982 -4.434 10.591 1.00 . A A . 88 ALA C 1 1
19 85208 1 1 88 ALA CA C 4.438 -5.664 9.865 1.00 . A A . 88 ALA CA 1 1
19 85209 1 1 88 ALA CB C 4.003 -5.304 8.452 1.00 . A A . 88 ALA CB 1 1
19 85210 1 1 88 ALA H H 2.488 -5.766 10.682 1.00 . A A . 88 ALA H 1 1
19 85211 1 1 88 ALA HA H 5.225 -6.401 9.794 1.00 . A A . 88 ALA HA 1 1
19 85212 1 1 88 ALA HB1 H 4.636 -5.808 7.738 1.00 . A A . 88 ALA HB1 1 1
19 85213 1 1 88 ALA HB2 H 2.977 -5.609 8.302 1.00 . A A . 88 ALA HB2 1 1
19 85214 1 1 88 ALA HB3 H 4.082 -4.235 8.312 1.00 . A A . 88 ALA HB3 1 1
19 85215 1 1 88 ALA N N 3.328 -6.264 10.597 1.00 . A A . 88 ALA N 1 1
19 85216 1 1 88 ALA O O 4.251 -3.760 11.318 1.00 . A A . 88 ALA O 1 1
19 85217 1 1 89 TYR C C 7.693 -2.172 10.001 1.00 . A A . 89 TYR C 1 1
19 85218 1 1 89 TYR CA C 6.923 -3.006 11.023 1.00 . A A . 89 TYR CA 1 1
19 85219 1 1 89 TYR CB C 7.866 -3.470 12.138 1.00 . A A . 89 TYR CB 1 1
19 85220 1 1 89 TYR CD1 C 8.102 -1.136 13.073 1.00 . A A . 89 TYR CD1 1 1
19 85221 1 1 89 TYR CD2 C 7.912 -2.948 14.610 1.00 . A A . 89 TYR CD2 1 1
19 85222 1 1 89 TYR CE1 C 8.192 -0.246 14.128 1.00 . A A . 89 TYR CE1 1 1
19 85223 1 1 89 TYR CE2 C 8.000 -2.064 15.670 1.00 . A A . 89 TYR CE2 1 1
19 85224 1 1 89 TYR CG C 7.962 -2.499 13.295 1.00 . A A . 89 TYR CG 1 1
19 85225 1 1 89 TYR CZ C 8.140 -0.715 15.423 1.00 . A A . 89 TYR CZ 1 1
19 85226 1 1 89 TYR H H 6.794 -4.724 9.794 1.00 . A A . 89 TYR H 1 1
19 85227 1 1 89 TYR HA H 6.151 -2.389 11.457 1.00 . A A . 89 TYR HA 1 1
19 85228 1 1 89 TYR HB2 H 7.515 -4.415 12.525 1.00 . A A . 89 TYR HB2 1 1
19 85229 1 1 89 TYR HB3 H 8.857 -3.599 11.729 1.00 . A A . 89 TYR HB3 1 1
19 85230 1 1 89 TYR HD1 H 8.143 -0.772 12.057 1.00 . A A . 89 TYR HD1 1 1
19 85231 1 1 89 TYR HD2 H 7.803 -4.005 14.801 1.00 . A A . 89 TYR HD2 1 1
19 85232 1 1 89 TYR HE1 H 8.302 0.811 13.932 1.00 . A A . 89 TYR HE1 1 1
19 85233 1 1 89 TYR HE2 H 7.960 -2.432 16.685 1.00 . A A . 89 TYR HE2 1 1
19 85234 1 1 89 TYR HH H 7.764 -0.188 17.235 1.00 . A A . 89 TYR HH 1 1
19 85235 1 1 89 TYR N N 6.270 -4.150 10.390 1.00 . A A . 89 TYR N 1 1
19 85236 1 1 89 TYR O O 8.519 -2.695 9.253 1.00 . A A . 89 TYR O 1 1
19 85237 1 1 89 TYR OH O 8.228 0.169 16.475 1.00 . A A . 89 TYR OH 1 1
19 85238 1 1 90 ALA C C 8.366 1.397 9.720 1.00 . A A . 90 ALA C 1 1
19 85239 1 1 90 ALA CA C 8.061 0.057 9.053 1.00 . A A . 90 ALA CA 1 1
19 85240 1 1 90 ALA CB C 7.207 0.262 7.810 1.00 . A A . 90 ALA CB 1 1
19 85241 1 1 90 ALA H H 6.738 -0.521 10.601 1.00 . A A . 90 ALA H 1 1
19 85242 1 1 90 ALA HA H 8.993 -0.394 8.744 1.00 . A A . 90 ALA HA 1 1
19 85243 1 1 90 ALA HB1 H 6.212 0.565 8.103 1.00 . A A . 90 ALA HB1 1 1
19 85244 1 1 90 ALA HB2 H 7.649 1.030 7.192 1.00 . A A . 90 ALA HB2 1 1
19 85245 1 1 90 ALA HB3 H 7.153 -0.661 7.253 1.00 . A A . 90 ALA HB3 1 1
19 85246 1 1 90 ALA N N 7.408 -0.869 9.978 1.00 . A A . 90 ALA N 1 1
19 85247 1 1 90 ALA O O 7.610 1.869 10.567 1.00 . A A . 90 ALA O 1 1
19 85248 1 1 91 GLY C C 9.968 3.236 11.404 1.00 . A A . 91 GLY C 1 1
19 85249 1 1 91 GLY CA C 9.877 3.281 9.891 1.00 . A A . 91 GLY CA 1 1
19 85250 1 1 91 GLY H H 10.045 1.578 8.644 1.00 . A A . 91 GLY H 1 1
19 85251 1 1 91 GLY HA2 H 10.841 3.558 9.491 1.00 . A A . 91 GLY HA2 1 1
19 85252 1 1 91 GLY HA3 H 9.151 4.028 9.608 1.00 . A A . 91 GLY HA3 1 1
19 85253 1 1 91 GLY N N 9.483 2.003 9.325 1.00 . A A . 91 GLY N 1 1
19 85254 1 1 91 GLY O O 10.971 2.783 11.958 1.00 . A A . 91 GLY O 1 1
19 85255 1 1 92 SER C C 7.465 3.704 14.066 1.00 . A A . 92 SER C 1 1
19 85256 1 1 92 SER CA C 8.895 3.717 13.536 1.00 . A A . 92 SER CA 1 1
19 85257 1 1 92 SER CB C 9.642 4.944 14.065 1.00 . A A . 92 SER CB 1 1
19 85258 1 1 92 SER H H 8.147 4.045 11.581 1.00 . A A . 92 SER H 1 1
19 85259 1 1 92 SER HA H 9.400 2.827 13.882 1.00 . A A . 92 SER HA 1 1
19 85260 1 1 92 SER HB2 H 10.680 4.885 13.773 1.00 . A A . 92 SER HB2 1 1
19 85261 1 1 92 SER HB3 H 9.201 5.838 13.651 1.00 . A A . 92 SER HB3 1 1
19 85262 1 1 92 SER HG H 10.015 5.803 15.786 1.00 . A A . 92 SER HG 1 1
19 85263 1 1 92 SER N N 8.920 3.703 12.077 1.00 . A A . 92 SER N 1 1
19 85264 1 1 92 SER O O 7.211 3.256 15.185 1.00 . A A . 92 SER O 1 1
19 85265 1 1 92 SER OG O 9.569 5.010 15.479 1.00 . A A . 92 SER OG 1 1
19 85266 1 1 93 SER C C 4.247 3.618 12.541 1.00 . A A . 93 SER C 1 1
19 85267 1 1 93 SER CA C 5.121 4.269 13.610 1.00 . A A . 93 SER CA 1 1
19 85268 1 1 93 SER CB C 4.680 5.718 13.834 1.00 . A A . 93 SER CB 1 1
19 85269 1 1 93 SER H H 6.813 4.542 12.371 1.00 . A A . 93 SER H 1 1
19 85270 1 1 93 SER HA H 4.995 3.724 14.533 1.00 . A A . 93 SER HA 1 1
19 85271 1 1 93 SER HB2 H 3.649 5.736 14.151 1.00 . A A . 93 SER HB2 1 1
19 85272 1 1 93 SER HB3 H 5.299 6.167 14.597 1.00 . A A . 93 SER HB3 1 1
19 85273 1 1 93 SER HG H 5.345 7.252 12.809 1.00 . A A . 93 SER HG 1 1
19 85274 1 1 93 SER N N 6.536 4.205 13.248 1.00 . A A . 93 SER N 1 1
19 85275 1 1 93 SER O O 3.026 3.776 12.539 1.00 . A A . 93 SER O 1 1
19 85276 1 1 93 SER OG O 4.804 6.477 12.642 1.00 . A A . 93 SER OG 1 1
19 85277 1 1 94 ASP C C 3.943 0.742 10.891 1.00 . A A . 94 ASP C 1 1
19 85278 1 1 94 ASP CA C 4.166 2.211 10.557 1.00 . A A . 94 ASP CA 1 1
19 85279 1 1 94 ASP CB C 4.934 2.337 9.241 1.00 . A A . 94 ASP CB 1 1
19 85280 1 1 94 ASP CG C 4.905 3.750 8.692 1.00 . A A . 94 ASP CG 1 1
19 85281 1 1 94 ASP H H 5.858 2.800 11.684 1.00 . A A . 94 ASP H 1 1
19 85282 1 1 94 ASP HA H 3.204 2.692 10.448 1.00 . A A . 94 ASP HA 1 1
19 85283 1 1 94 ASP HB2 H 5.963 2.054 9.404 1.00 . A A . 94 ASP HB2 1 1
19 85284 1 1 94 ASP HB3 H 4.493 1.675 8.510 1.00 . A A . 94 ASP HB3 1 1
19 85285 1 1 94 ASP N N 4.883 2.887 11.632 1.00 . A A . 94 ASP N 1 1
19 85286 1 1 94 ASP O O 4.537 -0.142 10.271 1.00 . A A . 94 ASP O 1 1
19 85287 1 1 94 ASP OD1 O 4.444 4.657 9.415 1.00 . A A . 94 ASP OD1 1 1
19 85288 1 1 94 ASP OD2 O 5.346 3.948 7.540 1.00 . A A . 94 ASP OD2 1 1
19 85289 1 1 95 VAL C C 1.354 -1.256 11.909 1.00 . A A . 95 VAL C 1 1
19 85290 1 1 95 VAL CA C 2.787 -0.881 12.283 1.00 . A A . 95 VAL CA 1 1
19 85291 1 1 95 VAL CB C 3.000 -1.083 13.801 1.00 . A A . 95 VAL CB 1 1
19 85292 1 1 95 VAL CG1 C 2.861 -2.551 14.177 1.00 . A A . 95 VAL CG1 1 1
19 85293 1 1 95 VAL CG2 C 4.356 -0.539 14.234 1.00 . A A . 95 VAL CG2 1 1
19 85294 1 1 95 VAL H H 2.644 1.231 12.332 1.00 . A A . 95 VAL H 1 1
19 85295 1 1 95 VAL HA H 3.465 -1.539 11.758 1.00 . A A . 95 VAL HA 1 1
19 85296 1 1 95 VAL HB H 2.234 -0.530 14.324 1.00 . A A . 95 VAL HB 1 1
19 85297 1 1 95 VAL HG11 H 2.582 -2.631 15.218 1.00 . A A . 95 VAL HG11 1 1
19 85298 1 1 95 VAL HG12 H 2.100 -3.009 13.564 1.00 . A A . 95 VAL HG12 1 1
19 85299 1 1 95 VAL HG13 H 3.803 -3.054 14.019 1.00 . A A . 95 VAL HG13 1 1
19 85300 1 1 95 VAL HG21 H 5.140 -1.170 13.839 1.00 . A A . 95 VAL HG21 1 1
19 85301 1 1 95 VAL HG22 H 4.478 0.466 13.858 1.00 . A A . 95 VAL HG22 1 1
19 85302 1 1 95 VAL HG23 H 4.412 -0.529 15.313 1.00 . A A . 95 VAL HG23 1 1
19 85303 1 1 95 VAL N N 3.086 0.484 11.873 1.00 . A A . 95 VAL N 1 1
19 85304 1 1 95 VAL O O 0.405 -0.549 12.247 1.00 . A A . 95 VAL O 1 1
19 85305 1 1 96 MET C C -0.249 -4.343 11.070 1.00 . A A . 96 MET C 1 1
19 85306 1 1 96 MET CA C -0.097 -2.855 10.774 1.00 . A A . 96 MET CA 1 1
19 85307 1 1 96 MET CB C -0.288 -2.607 9.276 1.00 . A A . 96 MET CB 1 1
19 85308 1 1 96 MET CE C 2.349 -1.219 7.559 1.00 . A A . 96 MET CE 1 1
19 85309 1 1 96 MET CG C 0.740 -3.310 8.403 1.00 . A A . 96 MET CG 1 1
19 85310 1 1 96 MET H H 2.009 -2.893 10.969 1.00 . A A . 96 MET H 1 1
19 85311 1 1 96 MET HA H -0.850 -2.309 11.322 1.00 . A A . 96 MET HA 1 1
19 85312 1 1 96 MET HB2 H -1.269 -2.951 8.987 1.00 . A A . 96 MET HB2 1 1
19 85313 1 1 96 MET HB3 H -0.220 -1.546 9.088 1.00 . A A . 96 MET HB3 1 1
19 85314 1 1 96 MET HE1 H 2.442 -0.380 6.883 1.00 . A A . 96 MET HE1 1 1
19 85315 1 1 96 MET HE2 H 2.028 -0.864 8.529 1.00 . A A . 96 MET HE2 1 1
19 85316 1 1 96 MET HE3 H 3.305 -1.713 7.654 1.00 . A A . 96 MET HE3 1 1
19 85317 1 1 96 MET HG2 H 1.644 -3.452 8.976 1.00 . A A . 96 MET HG2 1 1
19 85318 1 1 96 MET HG3 H 0.345 -4.272 8.110 1.00 . A A . 96 MET HG3 1 1
19 85319 1 1 96 MET N N 1.213 -2.374 11.205 1.00 . A A . 96 MET N 1 1
19 85320 1 1 96 MET O O 0.723 -5.098 11.022 1.00 . A A . 96 MET O 1 1
19 85321 1 1 96 MET SD S 1.141 -2.373 6.916 1.00 . A A . 96 MET SD 1 1
19 85322 1 1 97 TYR C C -2.880 -6.707 10.819 1.00 . A A . 97 TYR C 1 1
19 85323 1 1 97 TYR CA C -1.754 -6.154 11.691 1.00 . A A . 97 TYR CA 1 1
19 85324 1 1 97 TYR CB C -2.114 -6.295 13.174 1.00 . A A . 97 TYR CB 1 1
19 85325 1 1 97 TYR CD1 C -1.485 -8.703 13.638 1.00 . A A . 97 TYR CD1 1 1
19 85326 1 1 97 TYR CD2 C -3.764 -8.059 13.916 1.00 . A A . 97 TYR CD2 1 1
19 85327 1 1 97 TYR CE1 C -1.801 -9.998 14.007 1.00 . A A . 97 TYR CE1 1 1
19 85328 1 1 97 TYR CE2 C -4.087 -9.351 14.288 1.00 . A A . 97 TYR CE2 1 1
19 85329 1 1 97 TYR CG C -2.460 -7.713 13.585 1.00 . A A . 97 TYR CG 1 1
19 85330 1 1 97 TYR CZ C -3.102 -10.316 14.333 1.00 . A A . 97 TYR CZ 1 1
19 85331 1 1 97 TYR H H -2.207 -4.106 11.398 1.00 . A A . 97 TYR H 1 1
19 85332 1 1 97 TYR HA H -0.856 -6.721 11.497 1.00 . A A . 97 TYR HA 1 1
19 85333 1 1 97 TYR HB2 H -1.276 -5.972 13.773 1.00 . A A . 97 TYR HB2 1 1
19 85334 1 1 97 TYR HB3 H -2.967 -5.668 13.390 1.00 . A A . 97 TYR HB3 1 1
19 85335 1 1 97 TYR HD1 H -0.467 -8.452 13.384 1.00 . A A . 97 TYR HD1 1 1
19 85336 1 1 97 TYR HD2 H -4.534 -7.304 13.881 1.00 . A A . 97 TYR HD2 1 1
19 85337 1 1 97 TYR HE1 H -1.028 -10.751 14.041 1.00 . A A . 97 TYR HE1 1 1
19 85338 1 1 97 TYR HE2 H -5.105 -9.601 14.542 1.00 . A A . 97 TYR HE2 1 1
19 85339 1 1 97 TYR HH H -2.707 -11.970 15.227 1.00 . A A . 97 TYR HH 1 1
19 85340 1 1 97 TYR N N -1.474 -4.757 11.378 1.00 . A A . 97 TYR N 1 1
19 85341 1 1 97 TYR O O -3.939 -6.089 10.698 1.00 . A A . 97 TYR O 1 1
19 85342 1 1 97 TYR OH O -3.420 -11.603 14.700 1.00 . A A . 97 TYR OH 1 1
19 85343 1 1 98 ASN C C -3.922 -9.942 9.764 1.00 . A A . 98 ASN C 1 1
19 85344 1 1 98 ASN CA C -3.657 -8.492 9.357 1.00 . A A . 98 ASN CA 1 1
19 85345 1 1 98 ASN CB C -3.219 -8.435 7.890 1.00 . A A . 98 ASN CB 1 1
19 85346 1 1 98 ASN CG C -3.012 -7.015 7.397 1.00 . A A . 98 ASN CG 1 1
19 85347 1 1 98 ASN H H -1.793 -8.323 10.356 1.00 . A A . 98 ASN H 1 1
19 85348 1 1 98 ASN HA H -4.572 -7.931 9.469 1.00 . A A . 98 ASN HA 1 1
19 85349 1 1 98 ASN HB2 H -2.288 -8.971 7.780 1.00 . A A . 98 ASN HB2 1 1
19 85350 1 1 98 ASN HB3 H -3.975 -8.904 7.278 1.00 . A A . 98 ASN HB3 1 1
19 85351 1 1 98 ASN HD21 H -4.894 -6.933 6.758 1.00 . A A . 98 ASN HD21 1 1
19 85352 1 1 98 ASN HD22 H -3.949 -5.512 6.496 1.00 . A A . 98 ASN HD22 1 1
19 85353 1 1 98 ASN N N -2.651 -7.872 10.218 1.00 . A A . 98 ASN N 1 1
19 85354 1 1 98 ASN ND2 N -4.058 -6.427 6.828 1.00 . A A . 98 ASN ND2 1 1
19 85355 1 1 98 ASN O O -2.992 -10.692 10.060 1.00 . A A . 98 ASN O 1 1
19 85356 1 1 98 ASN OD1 O -1.924 -6.455 7.527 1.00 . A A . 98 ASN OD1 1 1
19 85357 1 1 99 ALA C C -6.677 -12.198 9.170 1.00 . A A . 99 ALA C 1 1
19 85358 1 1 99 ALA CA C -5.604 -11.682 10.125 1.00 . A A . 99 ALA CA 1 1
19 85359 1 1 99 ALA CB C -6.111 -11.728 11.560 1.00 . A A . 99 ALA CB 1 1
19 85360 1 1 99 ALA H H -5.888 -9.675 9.517 1.00 . A A . 99 ALA H 1 1
19 85361 1 1 99 ALA HA H -4.735 -12.319 10.053 1.00 . A A . 99 ALA HA 1 1
19 85362 1 1 99 ALA HB1 H -6.878 -12.483 11.649 1.00 . A A . 99 ALA HB1 1 1
19 85363 1 1 99 ALA HB2 H -5.292 -11.966 12.224 1.00 . A A . 99 ALA HB2 1 1
19 85364 1 1 99 ALA HB3 H -6.520 -10.764 11.827 1.00 . A A . 99 ALA HB3 1 1
19 85365 1 1 99 ALA N N -5.199 -10.324 9.765 1.00 . A A . 99 ALA N 1 1
19 85366 1 1 99 ALA O O -7.817 -11.735 9.197 1.00 . A A . 99 ALA O 1 1
19 85367 1 1 100 SER C C -7.332 -15.250 7.492 1.00 . A A . 100 SER C 1 1
19 85368 1 1 100 SER CA C -7.248 -13.728 7.362 1.00 . A A . 100 SER CA 1 1
19 85369 1 1 100 SER CB C -6.855 -13.329 5.936 1.00 . A A . 100 SER CB 1 1
19 85370 1 1 100 SER H H -5.385 -13.494 8.349 1.00 . A A . 100 SER H 1 1
19 85371 1 1 100 SER HA H -8.221 -13.314 7.580 1.00 . A A . 100 SER HA 1 1
19 85372 1 1 100 SER HB2 H -7.607 -13.683 5.247 1.00 . A A . 100 SER HB2 1 1
19 85373 1 1 100 SER HB3 H -6.781 -12.255 5.868 1.00 . A A . 100 SER HB3 1 1
19 85374 1 1 100 SER HG H -4.990 -13.800 6.306 1.00 . A A . 100 SER HG 1 1
19 85375 1 1 100 SER N N -6.307 -13.160 8.325 1.00 . A A . 100 SER N 1 1
19 85376 1 1 100 SER O O -6.460 -15.872 8.100 1.00 . A A . 100 SER O 1 1
19 85377 1 1 100 SER OG O -5.607 -13.898 5.577 1.00 . A A . 100 SER OG 1 1
19 85378 1 1 101 PHE C C -8.857 -17.880 5.619 1.00 . A A . 101 PHE C 1 1
19 85379 1 1 101 PHE CA C -8.559 -17.291 6.998 1.00 . A A . 101 PHE CA 1 1
19 85380 1 1 101 PHE CB C -9.690 -17.630 7.972 1.00 . A A . 101 PHE CB 1 1
19 85381 1 1 101 PHE CD1 C -11.104 -15.565 8.145 1.00 . A A . 101 PHE CD1 1 1
19 85382 1 1 101 PHE CD2 C -12.005 -17.461 7.014 1.00 . A A . 101 PHE CD2 1 1
19 85383 1 1 101 PHE CE1 C -12.268 -14.863 7.905 1.00 . A A . 101 PHE CE1 1 1
19 85384 1 1 101 PHE CE2 C -13.172 -16.762 6.768 1.00 . A A . 101 PHE CE2 1 1
19 85385 1 1 101 PHE CG C -10.959 -16.870 7.704 1.00 . A A . 101 PHE CG 1 1
19 85386 1 1 101 PHE CZ C -13.305 -15.462 7.215 1.00 . A A . 101 PHE CZ 1 1
19 85387 1 1 101 PHE H H -9.038 -15.307 6.445 1.00 . A A . 101 PHE H 1 1
19 85388 1 1 101 PHE HA H -7.640 -17.721 7.368 1.00 . A A . 101 PHE HA 1 1
19 85389 1 1 101 PHE HB2 H -9.914 -18.684 7.899 1.00 . A A . 101 PHE HB2 1 1
19 85390 1 1 101 PHE HB3 H -9.372 -17.404 8.978 1.00 . A A . 101 PHE HB3 1 1
19 85391 1 1 101 PHE HD1 H -10.295 -15.095 8.685 1.00 . A A . 101 PHE HD1 1 1
19 85392 1 1 101 PHE HD2 H -11.903 -18.477 6.664 1.00 . A A . 101 PHE HD2 1 1
19 85393 1 1 101 PHE HE1 H -12.369 -13.845 8.255 1.00 . A A . 101 PHE HE1 1 1
19 85394 1 1 101 PHE HE2 H -13.981 -17.233 6.228 1.00 . A A . 101 PHE HE2 1 1
19 85395 1 1 101 PHE HZ H -14.215 -14.915 7.025 1.00 . A A . 101 PHE HZ 1 1
19 85396 1 1 101 PHE N N -8.378 -15.847 6.924 1.00 . A A . 101 PHE N 1 1
19 85397 1 1 101 PHE O O -9.592 -17.293 4.825 1.00 . A A . 101 PHE O 1 1
19 85398 1 1 102 ASN C C -9.281 -21.006 4.269 1.00 . A A . 102 ASN C 1 1
19 85399 1 1 102 ASN CA C -8.478 -19.722 4.068 1.00 . A A . 102 ASN CA 1 1
19 85400 1 1 102 ASN CB C -7.126 -20.036 3.423 1.00 . A A . 102 ASN CB 1 1
19 85401 1 1 102 ASN CG C -6.355 -18.786 3.047 1.00 . A A . 102 ASN CG 1 1
19 85402 1 1 102 ASN H H -7.697 -19.459 6.017 1.00 . A A . 102 ASN H 1 1
19 85403 1 1 102 ASN HA H -9.032 -19.058 3.422 1.00 . A A . 102 ASN HA 1 1
19 85404 1 1 102 ASN HB2 H -6.527 -20.609 4.116 1.00 . A A . 102 ASN HB2 1 1
19 85405 1 1 102 ASN HB3 H -7.289 -20.619 2.528 1.00 . A A . 102 ASN HB3 1 1
19 85406 1 1 102 ASN HD21 H -5.449 -18.784 4.816 1.00 . A A . 102 ASN HD21 1 1
19 85407 1 1 102 ASN HD22 H -5.008 -17.503 3.745 1.00 . A A . 102 ASN HD22 1 1
19 85408 1 1 102 ASN N N -8.276 -19.044 5.344 1.00 . A A . 102 ASN N 1 1
19 85409 1 1 102 ASN ND2 N -5.520 -18.310 3.961 1.00 . A A . 102 ASN ND2 1 1
19 85410 1 1 102 ASN O O -8.907 -21.857 5.077 1.00 . A A . 102 ASN O 1 1
19 85411 1 1 102 ASN OD1 O -6.507 -18.257 1.946 1.00 . A A . 102 ASN OD1 1 1
19 85412 1 1 103 ILE C C -11.656 -22.811 2.262 1.00 . A A . 103 ILE C 1 1
19 85413 1 1 103 ILE CA C -11.226 -22.332 3.641 1.00 . A A . 103 ILE CA 1 1
19 85414 1 1 103 ILE CB C -12.490 -22.084 4.491 1.00 . A A . 103 ILE CB 1 1
19 85415 1 1 103 ILE CD1 C -14.546 -20.591 4.573 1.00 . A A . 103 ILE CD1 1 1
19 85416 1 1 103 ILE CG1 C -13.082 -20.702 4.206 1.00 . A A . 103 ILE CG1 1 1
19 85417 1 1 103 ILE CG2 C -12.167 -22.233 5.972 1.00 . A A . 103 ILE CG2 1 1
19 85418 1 1 103 ILE H H -10.637 -20.432 2.912 1.00 . A A . 103 ILE H 1 1
19 85419 1 1 103 ILE HA H -10.645 -23.110 4.115 1.00 . A A . 103 ILE HA 1 1
19 85420 1 1 103 ILE HB H -13.218 -22.838 4.233 1.00 . A A . 103 ILE HB 1 1
19 85421 1 1 103 ILE HD11 H -14.664 -19.868 5.368 1.00 . A A . 103 ILE HD11 1 1
19 85422 1 1 103 ILE HD12 H -15.111 -20.270 3.710 1.00 . A A . 103 ILE HD12 1 1
19 85423 1 1 103 ILE HD13 H -14.909 -21.553 4.905 1.00 . A A . 103 ILE HD13 1 1
19 85424 1 1 103 ILE HG12 H -12.542 -19.959 4.774 1.00 . A A . 103 ILE HG12 1 1
19 85425 1 1 103 ILE HG13 H -12.988 -20.484 3.154 1.00 . A A . 103 ILE HG13 1 1
19 85426 1 1 103 ILE HG21 H -11.698 -23.190 6.144 1.00 . A A . 103 ILE HG21 1 1
19 85427 1 1 103 ILE HG22 H -11.494 -21.445 6.274 1.00 . A A . 103 ILE HG22 1 1
19 85428 1 1 103 ILE HG23 H -13.079 -22.169 6.548 1.00 . A A . 103 ILE HG23 1 1
19 85429 1 1 103 ILE N N -10.384 -21.144 3.537 1.00 . A A . 103 ILE N 1 1
19 85430 1 1 103 ILE O O -12.070 -22.015 1.419 1.00 . A A . 103 ILE O 1 1
19 85431 1 1 104 GLU C C -13.185 -25.570 0.903 1.00 . A A . 104 GLU C 1 1
19 85432 1 1 104 GLU CA C -11.935 -24.700 0.758 1.00 . A A . 104 GLU CA 1 1
19 85433 1 1 104 GLU CB C -10.770 -25.512 0.186 1.00 . A A . 104 GLU CB 1 1
19 85434 1 1 104 GLU CD C -8.812 -27.029 0.665 1.00 . A A . 104 GLU CD 1 1
19 85435 1 1 104 GLU CG C -9.990 -26.272 1.244 1.00 . A A . 104 GLU CG 1 1
19 85436 1 1 104 GLU H H -11.216 -24.700 2.748 1.00 . A A . 104 GLU H 1 1
19 85437 1 1 104 GLU HA H -12.157 -23.888 0.081 1.00 . A A . 104 GLU HA 1 1
19 85438 1 1 104 GLU HB2 H -11.161 -26.225 -0.525 1.00 . A A . 104 GLU HB2 1 1
19 85439 1 1 104 GLU HB3 H -10.092 -24.844 -0.323 1.00 . A A . 104 GLU HB3 1 1
19 85440 1 1 104 GLU HG2 H -9.622 -25.569 1.975 1.00 . A A . 104 GLU HG2 1 1
19 85441 1 1 104 GLU HG3 H -10.653 -26.977 1.724 1.00 . A A . 104 GLU HG3 1 1
19 85442 1 1 104 GLU N N -11.555 -24.116 2.038 1.00 . A A . 104 GLU N 1 1
19 85443 1 1 104 GLU O O -13.513 -26.011 2.005 1.00 . A A . 104 GLU O 1 1
19 85444 1 1 104 GLU OE1 O -8.297 -26.607 -0.391 1.00 . A A . 104 GLU OE1 1 1
19 85445 1 1 104 GLU OE2 O -8.406 -28.046 1.266 1.00 . A A . 104 GLU OE2 1 1
19 85446 1 1 105 TRP C C -15.148 -27.522 -1.430 1.00 . A A . 105 TRP C 1 1
19 85447 1 1 105 TRP CA C -15.082 -26.637 -0.190 1.00 . A A . 105 TRP CA 1 1
19 85448 1 1 105 TRP CB C -16.336 -25.756 -0.092 1.00 . A A . 105 TRP CB 1 1
19 85449 1 1 105 TRP CD1 C -15.721 -23.537 1.041 1.00 . A A . 105 TRP CD1 1 1
19 85450 1 1 105 TRP CD2 C -16.875 -24.946 2.342 1.00 . A A . 105 TRP CD2 1 1
19 85451 1 1 105 TRP CE2 C -16.601 -23.779 3.080 1.00 . A A . 105 TRP CE2 1 1
19 85452 1 1 105 TRP CE3 C -17.591 -25.980 2.956 1.00 . A A . 105 TRP CE3 1 1
19 85453 1 1 105 TRP CG C -16.303 -24.772 1.041 1.00 . A A . 105 TRP CG 1 1
19 85454 1 1 105 TRP CH2 C -17.721 -24.644 4.972 1.00 . A A . 105 TRP CH2 1 1
19 85455 1 1 105 TRP CZ2 C -17.021 -23.617 4.398 1.00 . A A . 105 TRP CZ2 1 1
19 85456 1 1 105 TRP CZ3 C -18.007 -25.817 4.264 1.00 . A A . 105 TRP CZ3 1 1
19 85457 1 1 105 TRP H H -13.574 -25.433 -1.056 1.00 . A A . 105 TRP H 1 1
19 85458 1 1 105 TRP HA H -15.033 -27.271 0.684 1.00 . A A . 105 TRP HA 1 1
19 85459 1 1 105 TRP HB2 H -16.446 -25.200 -1.009 1.00 . A A . 105 TRP HB2 1 1
19 85460 1 1 105 TRP HB3 H -17.201 -26.391 0.043 1.00 . A A . 105 TRP HB3 1 1
19 85461 1 1 105 TRP HD1 H -15.200 -23.109 0.196 1.00 . A A . 105 TRP HD1 1 1
19 85462 1 1 105 TRP HE1 H -15.570 -22.042 2.510 1.00 . A A . 105 TRP HE1 1 1
19 85463 1 1 105 TRP HE3 H -17.822 -26.892 2.425 1.00 . A A . 105 TRP HE3 1 1
19 85464 1 1 105 TRP HH2 H -18.065 -24.561 5.992 1.00 . A A . 105 TRP HH2 1 1
19 85465 1 1 105 TRP HZ2 H -16.809 -22.720 4.959 1.00 . A A . 105 TRP HZ2 1 1
19 85466 1 1 105 TRP HZ3 H -18.562 -26.603 4.752 1.00 . A A . 105 TRP HZ3 1 1
19 85467 1 1 105 TRP N N -13.878 -25.815 -0.207 1.00 . A A . 105 TRP N 1 1
19 85468 1 1 105 TRP NE1 N -15.896 -22.933 2.263 1.00 . A A . 105 TRP NE1 1 1
19 85469 1 1 105 TRP O O -15.820 -27.129 -2.406 1.00 . A A . 105 TRP O 1 1
19 85470 1 1 105 TRP OXT O -14.537 -28.612 -1.408 1.00 . A A . 105 TRP OXT 1 1
19 85471 2 1 1 GLY C C -4.822 18.551 -13.724 1.00 . B B . 1 GLY C 1 1
19 85472 2 1 1 GLY CA C -4.799 17.361 -12.784 1.00 . B B . 1 GLY CA 1 1
19 85473 2 1 1 GLY H1 H -4.011 15.430 -12.682 1.00 . B B . 1 GLY H1 1 1
19 85474 2 1 1 GLY H2 H -4.863 15.745 -14.107 1.00 . B B . 1 GLY H2 1 1
19 85475 2 1 1 GLY H3 H -3.315 16.390 -13.890 1.00 . B B . 1 GLY H3 1 1
19 85476 2 1 1 GLY HA2 H -5.811 17.138 -12.482 1.00 . B B . 1 GLY HA2 1 1
19 85477 2 1 1 GLY HA3 H -4.222 17.621 -11.909 1.00 . B B . 1 GLY HA3 1 1
19 85478 2 1 1 GLY N N -4.205 16.147 -13.410 1.00 . B B . 1 GLY N 1 1
19 85479 2 1 1 GLY O O -4.363 19.637 -13.367 1.00 . B B . 1 GLY O 1 1
19 85480 2 1 2 ASP C C -4.048 19.848 -16.374 1.00 . B B . 2 ASP C 1 1
19 85481 2 1 2 ASP CA C -5.440 19.410 -15.924 1.00 . B B . 2 ASP CA 1 1
19 85482 2 1 2 ASP CB C -6.214 20.607 -15.365 1.00 . B B . 2 ASP CB 1 1
19 85483 2 1 2 ASP CG C -6.841 21.455 -16.455 1.00 . B B . 2 ASP CG 1 1
19 85484 2 1 2 ASP H H -5.703 17.456 -15.148 1.00 . B B . 2 ASP H 1 1
19 85485 2 1 2 ASP HA H -5.971 19.018 -16.779 1.00 . B B . 2 ASP HA 1 1
19 85486 2 1 2 ASP HB2 H -7.001 20.247 -14.719 1.00 . B B . 2 ASP HB2 1 1
19 85487 2 1 2 ASP HB3 H -5.541 21.228 -14.793 1.00 . B B . 2 ASP HB3 1 1
19 85488 2 1 2 ASP N N -5.357 18.346 -14.926 1.00 . B B . 2 ASP N 1 1
19 85489 2 1 2 ASP O O -3.206 20.218 -15.555 1.00 . B B . 2 ASP O 1 1
19 85490 2 1 2 ASP OD1 O -7.941 21.099 -16.927 1.00 . B B . 2 ASP OD1 1 1
19 85491 2 1 2 ASP OD2 O -6.231 22.476 -16.837 1.00 . B B . 2 ASP OD2 1 1
19 85492 2 1 3 GLN C C -2.712 21.252 -19.330 1.00 . B B . 3 GLN C 1 1
19 85493 2 1 3 GLN CA C -2.529 20.190 -18.250 1.00 . B B . 3 GLN CA 1 1
19 85494 2 1 3 GLN CB C -1.809 18.970 -18.836 1.00 . B B . 3 GLN CB 1 1
19 85495 2 1 3 GLN CD C -1.265 17.961 -16.581 1.00 . B B . 3 GLN CD 1 1
19 85496 2 1 3 GLN CG C -1.871 17.732 -17.952 1.00 . B B . 3 GLN CG 1 1
19 85497 2 1 3 GLN H H -4.527 19.493 -18.282 1.00 . B B . 3 GLN H 1 1
19 85498 2 1 3 GLN HA H -1.928 20.603 -17.455 1.00 . B B . 3 GLN HA 1 1
19 85499 2 1 3 GLN HB2 H -2.257 18.728 -19.789 1.00 . B B . 3 GLN HB2 1 1
19 85500 2 1 3 GLN HB3 H -0.770 19.223 -18.992 1.00 . B B . 3 GLN HB3 1 1
19 85501 2 1 3 GLN HE21 H -2.712 16.894 -15.732 1.00 . B B . 3 GLN HE21 1 1
19 85502 2 1 3 GLN HE22 H -1.526 17.542 -14.654 1.00 . B B . 3 GLN HE22 1 1
19 85503 2 1 3 GLN HG2 H -2.905 17.447 -17.825 1.00 . B B . 3 GLN HG2 1 1
19 85504 2 1 3 GLN HG3 H -1.334 16.932 -18.438 1.00 . B B . 3 GLN HG3 1 1
19 85505 2 1 3 GLN N N -3.816 19.800 -17.683 1.00 . B B . 3 GLN N 1 1
19 85506 2 1 3 GLN NE2 N -1.899 17.410 -15.551 1.00 . B B . 3 GLN NE2 1 1
19 85507 2 1 3 GLN O O -2.225 21.102 -20.450 1.00 . B B . 3 GLN O 1 1
19 85508 2 1 3 GLN OE1 O -0.238 18.627 -16.448 1.00 . B B . 3 GLN OE1 1 1
19 85509 2 1 4 ALA C C -3.191 24.743 -19.355 1.00 . B B . 4 ALA C 1 1
19 85510 2 1 4 ALA CA C -3.664 23.412 -19.923 1.00 . B B . 4 ALA CA 1 1
19 85511 2 1 4 ALA CB C -5.145 23.484 -20.267 1.00 . B B . 4 ALA CB 1 1
19 85512 2 1 4 ALA H H -3.780 22.387 -18.076 1.00 . B B . 4 ALA H 1 1
19 85513 2 1 4 ALA HA H -3.117 23.201 -20.831 1.00 . B B . 4 ALA HA 1 1
19 85514 2 1 4 ALA HB1 H -5.344 24.399 -20.806 1.00 . B B . 4 ALA HB1 1 1
19 85515 2 1 4 ALA HB2 H -5.411 22.639 -20.884 1.00 . B B . 4 ALA HB2 1 1
19 85516 2 1 4 ALA HB3 H -5.727 23.465 -19.359 1.00 . B B . 4 ALA HB3 1 1
19 85517 2 1 4 ALA N N -3.418 22.324 -18.984 1.00 . B B . 4 ALA N 1 1
19 85518 2 1 4 ALA O O -2.466 25.489 -20.016 1.00 . B B . 4 ALA O 1 1
19 85519 2 1 5 SER C C -2.673 25.989 -16.062 1.00 . B B . 5 SER C 1 1
19 85520 2 1 5 SER CA C -3.236 26.272 -17.450 1.00 . B B . 5 SER CA 1 1
19 85521 2 1 5 SER CB C -4.446 27.202 -17.346 1.00 . B B . 5 SER CB 1 1
19 85522 2 1 5 SER H H -4.170 24.383 -17.649 1.00 . B B . 5 SER H 1 1
19 85523 2 1 5 SER HA H -2.474 26.753 -18.042 1.00 . B B . 5 SER HA 1 1
19 85524 2 1 5 SER HB2 H -5.090 26.864 -16.549 1.00 . B B . 5 SER HB2 1 1
19 85525 2 1 5 SER HB3 H -4.108 28.205 -17.135 1.00 . B B . 5 SER HB3 1 1
19 85526 2 1 5 SER HG H -4.594 27.023 -19.290 1.00 . B B . 5 SER HG 1 1
19 85527 2 1 5 SER N N -3.604 25.029 -18.121 1.00 . B B . 5 SER N 1 1
19 85528 2 1 5 SER O O -3.386 25.510 -15.179 1.00 . B B . 5 SER O 1 1
19 85529 2 1 5 SER OG O -5.182 27.212 -18.557 1.00 . B B . 5 SER OG 1 1
19 85530 2 1 6 TRP C C 0.479 26.956 -14.435 1.00 . B B . 6 TRP C 1 1
19 85531 2 1 6 TRP CA C -0.743 26.058 -14.587 1.00 . B B . 6 TRP CA 1 1
19 85532 2 1 6 TRP CB C -0.338 24.588 -14.421 1.00 . B B . 6 TRP CB 1 1
19 85533 2 1 6 TRP CD1 C 1.911 24.356 -13.215 1.00 . B B . 6 TRP CD1 1 1
19 85534 2 1 6 TRP CD2 C 0.134 23.991 -11.901 1.00 . B B . 6 TRP CD2 1 1
19 85535 2 1 6 TRP CE2 C 1.302 23.836 -11.130 1.00 . B B . 6 TRP CE2 1 1
19 85536 2 1 6 TRP CE3 C -1.107 23.811 -11.281 1.00 . B B . 6 TRP CE3 1 1
19 85537 2 1 6 TRP CG C 0.546 24.322 -13.236 1.00 . B B . 6 TRP CG 1 1
19 85538 2 1 6 TRP CH2 C 0.040 23.338 -9.198 1.00 . B B . 6 TRP CH2 1 1
19 85539 2 1 6 TRP CZ2 C 1.267 23.510 -9.776 1.00 . B B . 6 TRP CZ2 1 1
19 85540 2 1 6 TRP CZ3 C -1.140 23.484 -9.937 1.00 . B B . 6 TRP CZ3 1 1
19 85541 2 1 6 TRP H H -0.871 26.659 -16.613 1.00 . B B . 6 TRP H 1 1
19 85542 2 1 6 TRP HA H -1.455 26.312 -13.815 1.00 . B B . 6 TRP HA 1 1
19 85543 2 1 6 TRP HB2 H -1.229 23.988 -14.309 1.00 . B B . 6 TRP HB2 1 1
19 85544 2 1 6 TRP HB3 H 0.191 24.269 -15.309 1.00 . B B . 6 TRP HB3 1 1
19 85545 2 1 6 TRP HD1 H 2.525 24.577 -14.075 1.00 . B B . 6 TRP HD1 1 1
19 85546 2 1 6 TRP HE1 H 3.314 24.024 -11.690 1.00 . B B . 6 TRP HE1 1 1
19 85547 2 1 6 TRP HE3 H -2.028 23.918 -11.833 1.00 . B B . 6 TRP HE3 1 1
19 85548 2 1 6 TRP HH2 H -0.033 23.082 -8.151 1.00 . B B . 6 TRP HH2 1 1
19 85549 2 1 6 TRP HZ2 H 2.169 23.395 -9.192 1.00 . B B . 6 TRP HZ2 1 1
19 85550 2 1 6 TRP HZ3 H -2.090 23.340 -9.442 1.00 . B B . 6 TRP HZ3 1 1
19 85551 2 1 6 TRP N N -1.391 26.281 -15.873 1.00 . B B . 6 TRP N 1 1
19 85552 2 1 6 TRP NE1 N 2.373 24.063 -11.955 1.00 . B B . 6 TRP NE1 1 1
19 85553 2 1 6 TRP O O 1.526 26.697 -15.029 1.00 . B B . 6 TRP O 1 1
19 85554 2 1 7 SER C C 1.743 29.726 -14.678 1.00 . B B . 7 SER C 1 1
19 85555 2 1 7 SER CA C 1.435 28.948 -13.403 1.00 . B B . 7 SER CA 1 1
19 85556 2 1 7 SER CB C 2.678 28.192 -12.925 1.00 . B B . 7 SER CB 1 1
19 85557 2 1 7 SER H H -0.523 28.173 -13.201 1.00 . B B . 7 SER H 1 1
19 85558 2 1 7 SER HA H 1.124 29.641 -12.636 1.00 . B B . 7 SER HA 1 1
19 85559 2 1 7 SER HB2 H 2.372 27.314 -12.373 1.00 . B B . 7 SER HB2 1 1
19 85560 2 1 7 SER HB3 H 3.265 27.891 -13.780 1.00 . B B . 7 SER HB3 1 1
19 85561 2 1 7 SER HG H 4.202 29.373 -12.589 1.00 . B B . 7 SER HG 1 1
19 85562 2 1 7 SER N N 0.338 28.016 -13.640 1.00 . B B . 7 SER N 1 1
19 85563 2 1 7 SER O O 2.770 29.505 -15.318 1.00 . B B . 7 SER O 1 1
19 85564 2 1 7 SER OG O 3.479 29.001 -12.082 1.00 . B B . 7 SER OG 1 1
19 85565 2 1 8 HIS C C 1.301 32.898 -15.937 1.00 . B B . 8 HIS C 1 1
19 85566 2 1 8 HIS CA C 1.009 31.429 -16.256 1.00 . B B . 8 HIS CA 1 1
19 85567 2 1 8 HIS CB C -0.254 31.332 -17.116 1.00 . B B . 8 HIS CB 1 1
19 85568 2 1 8 HIS CD2 C -1.394 29.327 -18.310 1.00 . B B . 8 HIS CD2 1 1
19 85569 2 1 8 HIS CE1 C 0.403 28.405 -19.164 1.00 . B B . 8 HIS CE1 1 1
19 85570 2 1 8 HIS CG C -0.334 30.087 -17.944 1.00 . B B . 8 HIS CG 1 1
19 85571 2 1 8 HIS H H 0.047 30.771 -14.488 1.00 . B B . 8 HIS H 1 1
19 85572 2 1 8 HIS HA H 1.840 31.019 -16.810 1.00 . B B . 8 HIS HA 1 1
19 85573 2 1 8 HIS HB2 H -1.119 31.356 -16.473 1.00 . B B . 8 HIS HB2 1 1
19 85574 2 1 8 HIS HB3 H -0.288 32.179 -17.784 1.00 . B B . 8 HIS HB3 1 1
19 85575 2 1 8 HIS HD1 H 1.702 29.792 -18.407 1.00 . B B . 8 HIS HD1 1 1
19 85576 2 1 8 HIS HD2 H -2.428 29.506 -18.053 1.00 . B B . 8 HIS HD2 1 1
19 85577 2 1 8 HIS HE1 H 1.060 27.734 -19.698 1.00 . B B . 8 HIS HE1 1 1
19 85578 2 1 8 HIS N N 0.842 30.635 -15.044 1.00 . B B . 8 HIS N 1 1
19 85579 2 1 8 HIS ND1 N 0.776 29.482 -18.494 1.00 . B B . 8 HIS ND1 1 1
19 85580 2 1 8 HIS NE2 N -0.909 28.290 -19.065 1.00 . B B . 8 HIS NE2 1 1
19 85581 2 1 8 HIS O O 2.292 33.453 -16.414 1.00 . B B . 8 HIS O 1 1
19 85582 2 1 9 PRO C C 1.802 35.128 -13.774 1.00 . B B . 9 PRO C 1 1
19 85583 2 1 9 PRO CA C 0.635 34.956 -14.742 1.00 . B B . 9 PRO CA 1 1
19 85584 2 1 9 PRO CB C -0.565 35.251 -13.831 1.00 . B B . 9 PRO CB 1 1
19 85585 2 1 9 PRO CD C -0.781 32.985 -14.534 1.00 . B B . 9 PRO CD 1 1
19 85586 2 1 9 PRO CG C -1.572 34.209 -14.177 1.00 . B B . 9 PRO CG 1 1
19 85587 2 1 9 PRO HA H 0.787 35.587 -15.606 1.00 . B B . 9 PRO HA 1 1
19 85588 2 1 9 PRO HB2 H -0.261 35.178 -12.797 1.00 . B B . 9 PRO HB2 1 1
19 85589 2 1 9 PRO HB3 H -0.940 36.244 -14.032 1.00 . B B . 9 PRO HB3 1 1
19 85590 2 1 9 PRO HD2 H -0.553 32.409 -13.648 1.00 . B B . 9 PRO HD2 1 1
19 85591 2 1 9 PRO HD3 H -1.315 32.384 -15.253 1.00 . B B . 9 PRO HD3 1 1
19 85592 2 1 9 PRO HG2 H -2.207 34.013 -13.326 1.00 . B B . 9 PRO HG2 1 1
19 85593 2 1 9 PRO HG3 H -2.163 34.534 -15.022 1.00 . B B . 9 PRO HG3 1 1
19 85594 2 1 9 PRO N N 0.443 33.551 -15.127 1.00 . B B . 9 PRO N 1 1
19 85595 2 1 9 PRO O O 1.978 34.329 -12.854 1.00 . B B . 9 PRO O 1 1
19 85596 2 1 10 GLN C C 3.314 36.684 -11.682 1.00 . B B . 10 GLN C 1 1
19 85597 2 1 10 GLN CA C 3.749 36.443 -13.125 1.00 . B B . 10 GLN CA 1 1
19 85598 2 1 10 GLN CB C 4.535 37.658 -13.629 1.00 . B B . 10 GLN CB 1 1
19 85599 2 1 10 GLN CD C 6.800 36.549 -13.799 1.00 . B B . 10 GLN CD 1 1
19 85600 2 1 10 GLN CG C 5.992 37.681 -13.193 1.00 . B B . 10 GLN CG 1 1
19 85601 2 1 10 GLN H H 2.409 36.776 -14.734 1.00 . B B . 10 GLN H 1 1
19 85602 2 1 10 GLN HA H 4.392 35.576 -13.153 1.00 . B B . 10 GLN HA 1 1
19 85603 2 1 10 GLN HB2 H 4.506 37.664 -14.708 1.00 . B B . 10 GLN HB2 1 1
19 85604 2 1 10 GLN HB3 H 4.058 38.556 -13.264 1.00 . B B . 10 GLN HB3 1 1
19 85605 2 1 10 GLN HE21 H 6.332 37.165 -15.632 1.00 . B B . 10 GLN HE21 1 1
19 85606 2 1 10 GLN HE22 H 7.342 35.767 -15.544 1.00 . B B . 10 GLN HE22 1 1
19 85607 2 1 10 GLN HG2 H 6.431 38.620 -13.501 1.00 . B B . 10 GLN HG2 1 1
19 85608 2 1 10 GLN HG3 H 6.034 37.598 -12.117 1.00 . B B . 10 GLN HG3 1 1
19 85609 2 1 10 GLN N N 2.599 36.174 -13.984 1.00 . B B . 10 GLN N 1 1
19 85610 2 1 10 GLN NE2 N 6.826 36.487 -15.126 1.00 . B B . 10 GLN NE2 1 1
19 85611 2 1 10 GLN O O 4.013 36.310 -10.740 1.00 . B B . 10 GLN O 1 1
19 85612 2 1 10 GLN OE1 O 7.393 35.742 -13.086 1.00 . B B . 10 GLN OE1 1 1
19 85613 2 1 11 PHE C C 0.564 36.544 -9.847 1.00 . B B . 11 PHE C 1 1
19 85614 2 1 11 PHE CA C 1.603 37.600 -10.207 1.00 . B B . 11 PHE CA 1 1
19 85615 2 1 11 PHE CB C 0.972 38.996 -10.187 1.00 . B B . 11 PHE CB 1 1
19 85616 2 1 11 PHE CD1 C 2.775 40.344 -9.073 1.00 . B B . 11 PHE CD1 1 1
19 85617 2 1 11 PHE CD2 C 2.131 40.925 -11.294 1.00 . B B . 11 PHE CD2 1 1
19 85618 2 1 11 PHE CE1 C 3.702 41.369 -9.071 1.00 . B B . 11 PHE CE1 1 1
19 85619 2 1 11 PHE CE2 C 3.055 41.951 -11.297 1.00 . B B . 11 PHE CE2 1 1
19 85620 2 1 11 PHE CG C 1.979 40.112 -10.184 1.00 . B B . 11 PHE CG 1 1
19 85621 2 1 11 PHE CZ C 3.843 42.173 -10.186 1.00 . B B . 11 PHE CZ 1 1
19 85622 2 1 11 PHE H H 1.657 37.596 -12.319 1.00 . B B . 11 PHE H 1 1
19 85623 2 1 11 PHE HA H 2.409 37.561 -9.489 1.00 . B B . 11 PHE HA 1 1
19 85624 2 1 11 PHE HB2 H 0.350 39.114 -11.060 1.00 . B B . 11 PHE HB2 1 1
19 85625 2 1 11 PHE HB3 H 0.365 39.095 -9.300 1.00 . B B . 11 PHE HB3 1 1
19 85626 2 1 11 PHE HD1 H 2.666 39.715 -8.201 1.00 . B B . 11 PHE HD1 1 1
19 85627 2 1 11 PHE HD2 H 1.516 40.751 -12.165 1.00 . B B . 11 PHE HD2 1 1
19 85628 2 1 11 PHE HE1 H 4.316 41.542 -8.200 1.00 . B B . 11 PHE HE1 1 1
19 85629 2 1 11 PHE HE2 H 3.163 42.579 -12.170 1.00 . B B . 11 PHE HE2 1 1
19 85630 2 1 11 PHE HZ H 4.566 42.976 -10.187 1.00 . B B . 11 PHE HZ 1 1
19 85631 2 1 11 PHE N N 2.156 37.314 -11.524 1.00 . B B . 11 PHE N 1 1
19 85632 2 1 11 PHE O O -0.522 36.502 -10.427 1.00 . B B . 11 PHE O 1 1
19 85633 2 1 12 GLU C C 0.531 34.047 -7.101 1.00 . B B . 12 GLU C 1 1
19 85634 2 1 12 GLU CA C 0.048 34.603 -8.439 1.00 . B B . 12 GLU CA 1 1
19 85635 2 1 12 GLU CB C -0.024 33.491 -9.490 1.00 . B B . 12 GLU CB 1 1
19 85636 2 1 12 GLU CD C 1.285 31.948 -11.006 1.00 . B B . 12 GLU CD 1 1
19 85637 2 1 12 GLU CG C 1.326 32.859 -9.794 1.00 . B B . 12 GLU CG 1 1
19 85638 2 1 12 GLU H H 1.794 35.797 -8.460 1.00 . B B . 12 GLU H 1 1
19 85639 2 1 12 GLU HA H -0.941 35.017 -8.302 1.00 . B B . 12 GLU HA 1 1
19 85640 2 1 12 GLU HB2 H -0.687 32.716 -9.132 1.00 . B B . 12 GLU HB2 1 1
19 85641 2 1 12 GLU HB3 H -0.423 33.900 -10.406 1.00 . B B . 12 GLU HB3 1 1
19 85642 2 1 12 GLU HG2 H 2.043 33.644 -9.976 1.00 . B B . 12 GLU HG2 1 1
19 85643 2 1 12 GLU HG3 H 1.638 32.280 -8.938 1.00 . B B . 12 GLU HG3 1 1
19 85644 2 1 12 GLU N N 0.919 35.689 -8.885 1.00 . B B . 12 GLU N 1 1
19 85645 2 1 12 GLU O O 1.629 33.498 -7.009 1.00 . B B . 12 GLU O 1 1
19 85646 2 1 12 GLU OE1 O 0.314 31.173 -11.133 1.00 . B B . 12 GLU OE1 1 1
19 85647 2 1 12 GLU OE2 O 2.222 32.013 -11.828 1.00 . B B . 12 GLU OE2 1 1
19 85648 2 1 13 LYS C C -1.105 32.962 -4.086 1.00 . B B . 13 LYS C 1 1
19 85649 2 1 13 LYS CA C 0.052 33.732 -4.725 1.00 . B B . 13 LYS CA 1 1
19 85650 2 1 13 LYS CB C 0.444 34.914 -3.836 1.00 . B B . 13 LYS CB 1 1
19 85651 2 1 13 LYS CD C 0.057 35.213 -1.371 1.00 . B B . 13 LYS CD 1 1
19 85652 2 1 13 LYS CE C 0.592 34.948 0.029 1.00 . B B . 13 LYS CE 1 1
19 85653 2 1 13 LYS CG C 0.888 34.513 -2.435 1.00 . B B . 13 LYS CG 1 1
19 85654 2 1 13 LYS H H -1.158 34.642 -6.209 1.00 . B B . 13 LYS H 1 1
19 85655 2 1 13 LYS HA H 0.898 33.068 -4.818 1.00 . B B . 13 LYS HA 1 1
19 85656 2 1 13 LYS HB2 H 1.256 35.449 -4.307 1.00 . B B . 13 LYS HB2 1 1
19 85657 2 1 13 LYS HB3 H -0.405 35.577 -3.744 1.00 . B B . 13 LYS HB3 1 1
19 85658 2 1 13 LYS HD2 H 0.079 36.275 -1.558 1.00 . B B . 13 LYS HD2 1 1
19 85659 2 1 13 LYS HD3 H -0.961 34.856 -1.434 1.00 . B B . 13 LYS HD3 1 1
19 85660 2 1 13 LYS HE2 H 1.434 35.600 0.209 1.00 . B B . 13 LYS HE2 1 1
19 85661 2 1 13 LYS HE3 H -0.190 35.166 0.745 1.00 . B B . 13 LYS HE3 1 1
19 85662 2 1 13 LYS HG2 H 0.777 33.445 -2.321 1.00 . B B . 13 LYS HG2 1 1
19 85663 2 1 13 LYS HG3 H 1.925 34.786 -2.306 1.00 . B B . 13 LYS HG3 1 1
19 85664 2 1 13 LYS HZ1 H 0.441 33.065 0.922 1.00 . B B . 13 LYS HZ1 1 1
19 85665 2 1 13 LYS HZ2 H 0.935 33.017 -0.696 1.00 . B B . 13 LYS HZ2 1 1
19 85666 2 1 13 LYS N N -0.294 34.203 -6.068 1.00 . B B . 13 LYS N 1 1
19 85667 2 1 13 LYS NZ N 1.028 33.533 0.203 1.00 . B B . 13 LYS NZ 1 1
19 85668 2 1 13 LYS O O -0.965 31.788 -3.740 1.00 . B B . 13 LYS O 1 1
19 85669 2 1 14 GLY C C -3.991 31.907 -4.221 1.00 . B B . 14 GLY C 1 1
19 85670 2 1 14 GLY CA C -3.410 32.994 -3.337 1.00 . B B . 14 GLY CA 1 1
19 85671 2 1 14 GLY H H -2.302 34.560 -4.233 1.00 . B B . 14 GLY H 1 1
19 85672 2 1 14 GLY HA2 H -3.122 32.559 -2.391 1.00 . B B . 14 GLY HA2 1 1
19 85673 2 1 14 GLY HA3 H -4.167 33.745 -3.161 1.00 . B B . 14 GLY HA3 1 1
19 85674 2 1 14 GLY N N -2.247 33.628 -3.937 1.00 . B B . 14 GLY N 1 1
19 85675 2 1 14 GLY O O -4.411 30.856 -3.734 1.00 . B B . 14 GLY O 1 1
19 85676 2 1 15 ALA C C -3.567 30.060 -6.702 1.00 . B B . 15 ALA C 1 1
19 85677 2 1 15 ALA CA C -4.541 31.210 -6.491 1.00 . B B . 15 ALA CA 1 1
19 85678 2 1 15 ALA CB C -4.827 31.905 -7.813 1.00 . B B . 15 ALA CB 1 1
19 85679 2 1 15 ALA H H -3.675 33.028 -5.843 1.00 . B B . 15 ALA H 1 1
19 85680 2 1 15 ALA HA H -5.473 30.818 -6.107 1.00 . B B . 15 ALA HA 1 1
19 85681 2 1 15 ALA HB1 H -4.009 31.732 -8.495 1.00 . B B . 15 ALA HB1 1 1
19 85682 2 1 15 ALA HB2 H -5.739 31.509 -8.235 1.00 . B B . 15 ALA HB2 1 1
19 85683 2 1 15 ALA HB3 H -4.939 32.967 -7.645 1.00 . B B . 15 ALA HB3 1 1
19 85684 2 1 15 ALA N N -4.016 32.167 -5.523 1.00 . B B . 15 ALA N 1 1
19 85685 2 1 15 ALA O O -3.939 28.890 -6.594 1.00 . B B . 15 ALA O 1 1
19 85686 2 1 16 HIS C C -1.151 28.465 -6.037 1.00 . B B . 16 HIS C 1 1
19 85687 2 1 16 HIS CA C -1.284 29.402 -7.236 1.00 . B B . 16 HIS CA 1 1
19 85688 2 1 16 HIS CB C 0.056 30.087 -7.529 1.00 . B B . 16 HIS CB 1 1
19 85689 2 1 16 HIS CD2 C 2.274 29.490 -8.738 1.00 . B B . 16 HIS CD2 1 1
19 85690 2 1 16 HIS CE1 C 1.711 27.503 -9.474 1.00 . B B . 16 HIS CE1 1 1
19 85691 2 1 16 HIS CG C 1.005 29.249 -8.329 1.00 . B B . 16 HIS CG 1 1
19 85692 2 1 16 HIS H H -2.087 31.351 -7.075 1.00 . B B . 16 HIS H 1 1
19 85693 2 1 16 HIS HA H -1.575 28.822 -8.098 1.00 . B B . 16 HIS HA 1 1
19 85694 2 1 16 HIS HB2 H -0.125 30.998 -8.079 1.00 . B B . 16 HIS HB2 1 1
19 85695 2 1 16 HIS HB3 H 0.537 30.330 -6.593 1.00 . B B . 16 HIS HB3 1 1
19 85696 2 1 16 HIS HD1 H -0.175 27.540 -8.681 1.00 . B B . 16 HIS HD1 1 1
19 85697 2 1 16 HIS HD2 H 2.850 30.386 -8.550 1.00 . B B . 16 HIS HD2 1 1
19 85698 2 1 16 HIS HE1 H 1.744 26.542 -9.964 1.00 . B B . 16 HIS HE1 1 1
19 85699 2 1 16 HIS N N -2.319 30.402 -7.004 1.00 . B B . 16 HIS N 1 1
19 85700 2 1 16 HIS ND1 N 0.683 27.998 -8.808 1.00 . B B . 16 HIS ND1 1 1
19 85701 2 1 16 HIS NE2 N 2.688 28.391 -9.447 1.00 . B B . 16 HIS NE2 1 1
19 85702 2 1 16 HIS O O -1.102 27.244 -6.191 1.00 . B B . 16 HIS O 1 1
19 85703 2 1 17 LYS C C -2.169 27.354 -3.429 1.00 . B B . 17 LYS C 1 1
19 85704 2 1 17 LYS CA C -0.959 28.267 -3.614 1.00 . B B . 17 LYS CA 1 1
19 85705 2 1 17 LYS CB C -0.815 29.196 -2.403 1.00 . B B . 17 LYS CB 1 1
19 85706 2 1 17 LYS CD C 1.334 28.658 -1.219 1.00 . B B . 17 LYS CD 1 1
19 85707 2 1 17 LYS CE C 1.986 27.428 -1.830 1.00 . B B . 17 LYS CE 1 1
19 85708 2 1 17 LYS CG C -0.179 28.533 -1.191 1.00 . B B . 17 LYS CG 1 1
19 85709 2 1 17 LYS H H -1.135 30.022 -4.784 1.00 . B B . 17 LYS H 1 1
19 85710 2 1 17 LYS HA H -0.072 27.657 -3.698 1.00 . B B . 17 LYS HA 1 1
19 85711 2 1 17 LYS HB2 H -0.204 30.040 -2.684 1.00 . B B . 17 LYS HB2 1 1
19 85712 2 1 17 LYS HB3 H -1.795 29.552 -2.119 1.00 . B B . 17 LYS HB3 1 1
19 85713 2 1 17 LYS HD2 H 1.604 29.524 -1.803 1.00 . B B . 17 LYS HD2 1 1
19 85714 2 1 17 LYS HD3 H 1.694 28.779 -0.207 1.00 . B B . 17 LYS HD3 1 1
19 85715 2 1 17 LYS HE2 H 1.389 27.099 -2.668 1.00 . B B . 17 LYS HE2 1 1
19 85716 2 1 17 LYS HE3 H 2.975 27.694 -2.175 1.00 . B B . 17 LYS HE3 1 1
19 85717 2 1 17 LYS HG2 H -0.552 29.009 -0.296 1.00 . B B . 17 LYS HG2 1 1
19 85718 2 1 17 LYS HG3 H -0.445 27.487 -1.183 1.00 . B B . 17 LYS HG3 1 1
19 85719 2 1 17 LYS HZ1 H 2.994 26.387 -0.328 1.00 . B B . 17 LYS HZ1 1 1
19 85720 2 1 17 LYS HZ2 H 1.311 26.354 -0.169 1.00 . B B . 17 LYS HZ2 1 1
19 85721 2 1 17 LYS N N -1.088 29.045 -4.841 1.00 . B B . 17 LYS N 1 1
19 85722 2 1 17 LYS NZ N 2.098 26.313 -0.849 1.00 . B B . 17 LYS NZ 1 1
19 85723 2 1 17 LYS O O -2.026 26.192 -3.049 1.00 . B B . 17 LYS O 1 1
19 85724 2 1 18 PHE C C -4.605 25.915 -4.503 1.00 . B B . 18 PHE C 1 1
19 85725 2 1 18 PHE CA C -4.587 27.113 -3.556 1.00 . B B . 18 PHE CA 1 1
19 85726 2 1 18 PHE CB C -5.804 28.007 -3.809 1.00 . B B . 18 PHE CB 1 1
19 85727 2 1 18 PHE CD1 C -7.537 27.057 -2.264 1.00 . B B . 18 PHE CD1 1 1
19 85728 2 1 18 PHE CD2 C -7.937 26.955 -4.614 1.00 . B B . 18 PHE CD2 1 1
19 85729 2 1 18 PHE CE1 C -8.746 26.431 -2.029 1.00 . B B . 18 PHE CE1 1 1
19 85730 2 1 18 PHE CE2 C -9.146 26.330 -4.385 1.00 . B B . 18 PHE CE2 1 1
19 85731 2 1 18 PHE CG C -7.119 27.327 -3.557 1.00 . B B . 18 PHE CG 1 1
19 85732 2 1 18 PHE CZ C -9.551 26.066 -3.091 1.00 . B B . 18 PHE CZ 1 1
19 85733 2 1 18 PHE H H -3.407 28.815 -4.006 1.00 . B B . 18 PHE H 1 1
19 85734 2 1 18 PHE HA H -4.628 26.750 -2.540 1.00 . B B . 18 PHE HA 1 1
19 85735 2 1 18 PHE HB2 H -5.750 28.872 -3.165 1.00 . B B . 18 PHE HB2 1 1
19 85736 2 1 18 PHE HB3 H -5.793 28.333 -4.840 1.00 . B B . 18 PHE HB3 1 1
19 85737 2 1 18 PHE HD1 H -6.909 27.342 -1.434 1.00 . B B . 18 PHE HD1 1 1
19 85738 2 1 18 PHE HD2 H -7.619 27.161 -5.626 1.00 . B B . 18 PHE HD2 1 1
19 85739 2 1 18 PHE HE1 H -9.061 26.225 -1.017 1.00 . B B . 18 PHE HE1 1 1
19 85740 2 1 18 PHE HE2 H -9.774 26.045 -5.217 1.00 . B B . 18 PHE HE2 1 1
19 85741 2 1 18 PHE HZ H -10.497 25.576 -2.909 1.00 . B B . 18 PHE HZ 1 1
19 85742 2 1 18 PHE N N -3.357 27.884 -3.700 1.00 . B B . 18 PHE N 1 1
19 85743 2 1 18 PHE O O -5.024 24.820 -4.128 1.00 . B B . 18 PHE O 1 1
19 85744 2 1 19 ARG C C -2.979 24.082 -6.426 1.00 . B B . 19 ARG C 1 1
19 85745 2 1 19 ARG CA C -4.100 25.071 -6.733 1.00 . B B . 19 ARG CA 1 1
19 85746 2 1 19 ARG CB C -3.908 25.665 -8.129 1.00 . B B . 19 ARG CB 1 1
19 85747 2 1 19 ARG CD C -6.354 26.187 -8.365 1.00 . B B . 19 ARG CD 1 1
19 85748 2 1 19 ARG CG C -4.938 26.724 -8.486 1.00 . B B . 19 ARG CG 1 1
19 85749 2 1 19 ARG CZ C -8.663 27.035 -8.499 1.00 . B B . 19 ARG CZ 1 1
19 85750 2 1 19 ARG H H -3.827 27.029 -5.971 1.00 . B B . 19 ARG H 1 1
19 85751 2 1 19 ARG HA H -5.044 24.546 -6.701 1.00 . B B . 19 ARG HA 1 1
19 85752 2 1 19 ARG HB2 H -2.927 26.115 -8.185 1.00 . B B . 19 ARG HB2 1 1
19 85753 2 1 19 ARG HB3 H -3.972 24.872 -8.858 1.00 . B B . 19 ARG HB3 1 1
19 85754 2 1 19 ARG HD2 H -6.477 25.375 -9.068 1.00 . B B . 19 ARG HD2 1 1
19 85755 2 1 19 ARG HD3 H -6.501 25.816 -7.361 1.00 . B B . 19 ARG HD3 1 1
19 85756 2 1 19 ARG HE H -7.029 28.085 -8.959 1.00 . B B . 19 ARG HE 1 1
19 85757 2 1 19 ARG HG2 H -4.824 27.564 -7.816 1.00 . B B . 19 ARG HG2 1 1
19 85758 2 1 19 ARG HG3 H -4.772 27.046 -9.503 1.00 . B B . 19 ARG HG3 1 1
19 85759 2 1 19 ARG HH11 H -10.122 25.738 -7.973 1.00 . B B . 19 ARG HH11 1 1
19 85760 2 1 19 ARG HH21 H -9.152 28.906 -9.091 1.00 . B B . 19 ARG HH21 1 1
19 85761 2 1 19 ARG HH22 H -10.488 27.889 -8.666 1.00 . B B . 19 ARG HH22 1 1
19 85762 2 1 19 ARG N N -4.143 26.132 -5.731 1.00 . B B . 19 ARG N 1 1
19 85763 2 1 19 ARG NE N -7.352 27.215 -8.646 1.00 . B B . 19 ARG NE 1 1
19 85764 2 1 19 ARG NH1 N -9.136 25.868 -8.080 1.00 . B B . 19 ARG NH1 1 1
19 85765 2 1 19 ARG NH2 N -9.504 28.024 -8.775 1.00 . B B . 19 ARG NH2 1 1
19 85766 2 1 19 ARG O O -3.081 22.896 -6.743 1.00 . B B . 19 ARG O 1 1
19 85767 2 1 20 GLN C C -1.108 22.786 -4.315 1.00 . B B . 20 GLN C 1 1
19 85768 2 1 20 GLN CA C -0.768 23.736 -5.461 1.00 . B B . 20 GLN CA 1 1
19 85769 2 1 20 GLN CB C 0.435 24.607 -5.088 1.00 . B B . 20 GLN CB 1 1
19 85770 2 1 20 GLN CD C 2.486 25.777 -6.001 1.00 . B B . 20 GLN CD 1 1
19 85771 2 1 20 GLN CG C 1.068 25.315 -6.276 1.00 . B B . 20 GLN CG 1 1
19 85772 2 1 20 GLN H H -1.892 25.529 -5.576 1.00 . B B . 20 GLN H 1 1
19 85773 2 1 20 GLN HA H -0.516 23.148 -6.331 1.00 . B B . 20 GLN HA 1 1
19 85774 2 1 20 GLN HB2 H 0.117 25.356 -4.379 1.00 . B B . 20 GLN HB2 1 1
19 85775 2 1 20 GLN HB3 H 1.187 23.985 -4.626 1.00 . B B . 20 GLN HB3 1 1
19 85776 2 1 20 GLN HE21 H 3.024 23.931 -5.490 1.00 . B B . 20 GLN HE21 1 1
19 85777 2 1 20 GLN HE22 H 4.269 25.125 -5.406 1.00 . B B . 20 GLN HE22 1 1
19 85778 2 1 20 GLN HG2 H 1.086 24.634 -7.115 1.00 . B B . 20 GLN HG2 1 1
19 85779 2 1 20 GLN HG3 H 0.466 26.177 -6.526 1.00 . B B . 20 GLN HG3 1 1
19 85780 2 1 20 GLN N N -1.911 24.577 -5.806 1.00 . B B . 20 GLN N 1 1
19 85781 2 1 20 GLN NE2 N 3.347 24.850 -5.591 1.00 . B B . 20 GLN NE2 1 1
19 85782 2 1 20 GLN O O -0.629 21.652 -4.269 1.00 . B B . 20 GLN O 1 1
19 85783 2 1 20 GLN OE1 O 2.806 26.956 -6.153 1.00 . B B . 20 GLN OE1 1 1
19 85784 2 1 21 LEU C C -3.150 21.234 -2.710 1.00 . B B . 21 LEU C 1 1
19 85785 2 1 21 LEU CA C -2.354 22.452 -2.250 1.00 . B B . 21 LEU CA 1 1
19 85786 2 1 21 LEU CB C -3.190 23.291 -1.276 1.00 . B B . 21 LEU CB 1 1
19 85787 2 1 21 LEU CD1 C -2.531 23.496 1.145 1.00 . B B . 21 LEU CD1 1 1
19 85788 2 1 21 LEU CD2 C -4.813 22.669 0.538 1.00 . B B . 21 LEU CD2 1 1
19 85789 2 1 21 LEU CG C -3.348 22.705 0.131 1.00 . B B . 21 LEU CG 1 1
19 85790 2 1 21 LEU H H -2.291 24.168 -3.488 1.00 . B B . 21 LEU H 1 1
19 85791 2 1 21 LEU HA H -1.460 22.114 -1.745 1.00 . B B . 21 LEU HA 1 1
19 85792 2 1 21 LEU HB2 H -2.729 24.265 -1.186 1.00 . B B . 21 LEU HB2 1 1
19 85793 2 1 21 LEU HB3 H -4.176 23.419 -1.699 1.00 . B B . 21 LEU HB3 1 1
19 85794 2 1 21 LEU HD11 H -1.576 23.012 1.294 1.00 . B B . 21 LEU HD11 1 1
19 85795 2 1 21 LEU HD12 H -2.374 24.497 0.777 1.00 . B B . 21 LEU HD12 1 1
19 85796 2 1 21 LEU HD13 H -3.064 23.536 2.084 1.00 . B B . 21 LEU HD13 1 1
19 85797 2 1 21 LEU HD21 H -5.397 22.233 -0.259 1.00 . B B . 21 LEU HD21 1 1
19 85798 2 1 21 LEU HD22 H -4.924 22.075 1.432 1.00 . B B . 21 LEU HD22 1 1
19 85799 2 1 21 LEU HD23 H -5.158 23.675 0.728 1.00 . B B . 21 LEU HD23 1 1
19 85800 2 1 21 LEU HG H -2.978 21.691 0.131 1.00 . B B . 21 LEU HG 1 1
19 85801 2 1 21 LEU N N -1.942 23.258 -3.394 1.00 . B B . 21 LEU N 1 1
19 85802 2 1 21 LEU O O -2.849 20.100 -2.331 1.00 . B B . 21 LEU O 1 1
19 85803 2 1 22 ASP C C -4.241 19.519 -5.017 1.00 . B B . 22 ASP C 1 1
19 85804 2 1 22 ASP CA C -5.012 20.401 -4.042 1.00 . B B . 22 ASP CA 1 1
19 85805 2 1 22 ASP CB C -6.251 20.976 -4.731 1.00 . B B . 22 ASP CB 1 1
19 85806 2 1 22 ASP CG C -7.191 21.661 -3.759 1.00 . B B . 22 ASP CG 1 1
19 85807 2 1 22 ASP H H -4.360 22.401 -3.797 1.00 . B B . 22 ASP H 1 1
19 85808 2 1 22 ASP HA H -5.327 19.799 -3.202 1.00 . B B . 22 ASP HA 1 1
19 85809 2 1 22 ASP HB2 H -5.940 21.699 -5.470 1.00 . B B . 22 ASP HB2 1 1
19 85810 2 1 22 ASP HB3 H -6.787 20.177 -5.218 1.00 . B B . 22 ASP HB3 1 1
19 85811 2 1 22 ASP N N -4.170 21.477 -3.530 1.00 . B B . 22 ASP N 1 1
19 85812 2 1 22 ASP O O -4.569 18.345 -5.198 1.00 . B B . 22 ASP O 1 1
19 85813 2 1 22 ASP OD1 O -7.968 20.951 -3.085 1.00 . B B . 22 ASP OD1 1 1
19 85814 2 1 22 ASP OD2 O -7.151 22.907 -3.668 1.00 . B B . 22 ASP OD2 1 1
19 85815 2 1 23 ASN C C -1.607 18.254 -5.914 1.00 . B B . 23 ASN C 1 1
19 85816 2 1 23 ASN CA C -2.393 19.366 -6.603 1.00 . B B . 23 ASN CA 1 1
19 85817 2 1 23 ASN CB C -1.438 20.326 -7.320 1.00 . B B . 23 ASN CB 1 1
19 85818 2 1 23 ASN CG C -0.889 19.745 -8.608 1.00 . B B . 23 ASN CG 1 1
19 85819 2 1 23 ASN H H -3.010 21.033 -5.455 1.00 . B B . 23 ASN H 1 1
19 85820 2 1 23 ASN HA H -3.054 18.923 -7.332 1.00 . B B . 23 ASN HA 1 1
19 85821 2 1 23 ASN HB2 H -1.968 21.238 -7.557 1.00 . B B . 23 ASN HB2 1 1
19 85822 2 1 23 ASN HB3 H -0.609 20.555 -6.666 1.00 . B B . 23 ASN HB3 1 1
19 85823 2 1 23 ASN HD21 H -2.607 20.120 -9.537 1.00 . B B . 23 ASN HD21 1 1
19 85824 2 1 23 ASN HD22 H -1.381 19.375 -10.499 1.00 . B B . 23 ASN HD22 1 1
19 85825 2 1 23 ASN N N -3.216 20.094 -5.643 1.00 . B B . 23 ASN N 1 1
19 85826 2 1 23 ASN ND2 N -1.707 19.747 -9.654 1.00 . B B . 23 ASN ND2 1 1
19 85827 2 1 23 ASN O O -1.421 17.171 -6.470 1.00 . B B . 23 ASN O 1 1
19 85828 2 1 23 ASN OD1 O 0.256 19.297 -8.662 1.00 . B B . 23 ASN OD1 1 1
19 85829 2 1 24 ARG C C -1.264 16.426 -3.447 1.00 . B B . 24 ARG C 1 1
19 85830 2 1 24 ARG CA C -0.375 17.567 -3.929 1.00 . B B . 24 ARG CA 1 1
19 85831 2 1 24 ARG CB C 0.284 18.252 -2.729 1.00 . B B . 24 ARG CB 1 1
19 85832 2 1 24 ARG CD C 2.569 18.920 -3.530 1.00 . B B . 24 ARG CD 1 1
19 85833 2 1 24 ARG CG C 1.194 19.410 -3.108 1.00 . B B . 24 ARG CG 1 1
19 85834 2 1 24 ARG CZ C 3.528 19.438 -5.738 1.00 . B B . 24 ARG CZ 1 1
19 85835 2 1 24 ARG H H -1.331 19.415 -4.309 1.00 . B B . 24 ARG H 1 1
19 85836 2 1 24 ARG HA H 0.395 17.164 -4.572 1.00 . B B . 24 ARG HA 1 1
19 85837 2 1 24 ARG HB2 H -0.489 18.628 -2.076 1.00 . B B . 24 ARG HB2 1 1
19 85838 2 1 24 ARG HB3 H 0.872 17.522 -2.193 1.00 . B B . 24 ARG HB3 1 1
19 85839 2 1 24 ARG HD2 H 3.309 19.637 -3.204 1.00 . B B . 24 ARG HD2 1 1
19 85840 2 1 24 ARG HD3 H 2.759 17.968 -3.058 1.00 . B B . 24 ARG HD3 1 1
19 85841 2 1 24 ARG HE H 2.069 18.118 -5.406 1.00 . B B . 24 ARG HE 1 1
19 85842 2 1 24 ARG HG2 H 0.748 19.953 -3.929 1.00 . B B . 24 ARG HG2 1 1
19 85843 2 1 24 ARG HG3 H 1.300 20.065 -2.256 1.00 . B B . 24 ARG HG3 1 1
19 85844 2 1 24 ARG HH11 H 5.001 20.822 -5.766 1.00 . B B . 24 ARG HH11 1 1
19 85845 2 1 24 ARG HH21 H 2.926 18.575 -7.464 1.00 . B B . 24 ARG HH21 1 1
19 85846 2 1 24 ARG HH22 H 4.194 19.744 -7.622 1.00 . B B . 24 ARG HH22 1 1
19 85847 2 1 24 ARG N N -1.146 18.534 -4.699 1.00 . B B . 24 ARG N 1 1
19 85848 2 1 24 ARG NE N 2.672 18.762 -4.978 1.00 . B B . 24 ARG NE 1 1
19 85849 2 1 24 ARG NH1 N 4.359 20.315 -5.191 1.00 . B B . 24 ARG NH1 1 1
19 85850 2 1 24 ARG NH2 N 3.552 19.236 -7.049 1.00 . B B . 24 ARG NH2 1 1
19 85851 2 1 24 ARG O O -0.890 15.256 -3.537 1.00 . B B . 24 ARG O 1 1
19 85852 2 1 25 LEU C C -3.805 14.842 -3.578 1.00 . B B . 25 LEU C 1 1
19 85853 2 1 25 LEU CA C -3.385 15.775 -2.451 1.00 . B B . 25 LEU CA 1 1
19 85854 2 1 25 LEU CB C -4.620 16.451 -1.849 1.00 . B B . 25 LEU CB 1 1
19 85855 2 1 25 LEU CD1 C -6.108 15.155 -0.303 1.00 . B B . 25 LEU CD1 1 1
19 85856 2 1 25 LEU CD2 C -7.081 16.279 -2.313 1.00 . B B . 25 LEU CD2 1 1
19 85857 2 1 25 LEU CG C -5.862 15.563 -1.747 1.00 . B B . 25 LEU CG 1 1
19 85858 2 1 25 LEU H H -2.680 17.723 -2.889 1.00 . B B . 25 LEU H 1 1
19 85859 2 1 25 LEU HA H -2.891 15.197 -1.684 1.00 . B B . 25 LEU HA 1 1
19 85860 2 1 25 LEU HB2 H -4.367 16.800 -0.857 1.00 . B B . 25 LEU HB2 1 1
19 85861 2 1 25 LEU HB3 H -4.868 17.308 -2.458 1.00 . B B . 25 LEU HB3 1 1
19 85862 2 1 25 LEU HD11 H -6.743 15.886 0.174 1.00 . B B . 25 LEU HD11 1 1
19 85863 2 1 25 LEU HD12 H -6.588 14.188 -0.276 1.00 . B B . 25 LEU HD12 1 1
19 85864 2 1 25 LEU HD13 H -5.165 15.102 0.222 1.00 . B B . 25 LEU HD13 1 1
19 85865 2 1 25 LEU HD21 H -7.971 15.919 -1.821 1.00 . B B . 25 LEU HD21 1 1
19 85866 2 1 25 LEU HD22 H -6.982 17.341 -2.147 1.00 . B B . 25 LEU HD22 1 1
19 85867 2 1 25 LEU HD23 H -7.150 16.085 -3.373 1.00 . B B . 25 LEU HD23 1 1
19 85868 2 1 25 LEU HG H -5.701 14.664 -2.324 1.00 . B B . 25 LEU HG 1 1
19 85869 2 1 25 LEU N N -2.441 16.774 -2.938 1.00 . B B . 25 LEU N 1 1
19 85870 2 1 25 LEU O O -4.070 13.661 -3.351 1.00 . B B . 25 LEU O 1 1
19 85871 2 1 26 ASP C C -3.064 13.785 -6.483 1.00 . B B . 26 ASP C 1 1
19 85872 2 1 26 ASP CA C -4.250 14.584 -5.954 1.00 . B B . 26 ASP CA 1 1
19 85873 2 1 26 ASP CB C -4.822 15.482 -7.054 1.00 . B B . 26 ASP CB 1 1
19 85874 2 1 26 ASP CG C -5.373 14.696 -8.231 1.00 . B B . 26 ASP CG 1 1
19 85875 2 1 26 ASP H H -3.642 16.322 -4.910 1.00 . B B . 26 ASP H 1 1
19 85876 2 1 26 ASP HA H -5.016 13.891 -5.637 1.00 . B B . 26 ASP HA 1 1
19 85877 2 1 26 ASP HB2 H -5.620 16.080 -6.640 1.00 . B B . 26 ASP HB2 1 1
19 85878 2 1 26 ASP HB3 H -4.041 16.136 -7.416 1.00 . B B . 26 ASP HB3 1 1
19 85879 2 1 26 ASP N N -3.864 15.375 -4.792 1.00 . B B . 26 ASP N 1 1
19 85880 2 1 26 ASP O O -3.238 12.717 -7.070 1.00 . B B . 26 ASP O 1 1
19 85881 2 1 26 ASP OD1 O -5.473 13.457 -8.118 1.00 . B B . 26 ASP OD1 1 1
19 85882 2 1 26 ASP OD2 O -5.701 15.317 -9.265 1.00 . B B . 26 ASP OD2 1 1
19 85883 2 1 27 LYS C C -0.347 12.399 -5.894 1.00 . B B . 27 LYS C 1 1
19 85884 2 1 27 LYS CA C -0.655 13.629 -6.741 1.00 . B B . 27 LYS CA 1 1
19 85885 2 1 27 LYS CB C 0.532 14.592 -6.721 1.00 . B B . 27 LYS CB 1 1
19 85886 2 1 27 LYS CD C 2.857 15.084 -7.531 1.00 . B B . 27 LYS CD 1 1
19 85887 2 1 27 LYS CE C 4.245 14.478 -7.673 1.00 . B B . 27 LYS CE 1 1
19 85888 2 1 27 LYS CG C 1.799 14.011 -7.328 1.00 . B B . 27 LYS CG 1 1
19 85889 2 1 27 LYS H H -1.772 15.152 -5.797 1.00 . B B . 27 LYS H 1 1
19 85890 2 1 27 LYS HA H -0.831 13.312 -7.758 1.00 . B B . 27 LYS HA 1 1
19 85891 2 1 27 LYS HB2 H 0.269 15.482 -7.273 1.00 . B B . 27 LYS HB2 1 1
19 85892 2 1 27 LYS HB3 H 0.741 14.863 -5.697 1.00 . B B . 27 LYS HB3 1 1
19 85893 2 1 27 LYS HD2 H 2.625 15.638 -8.428 1.00 . B B . 27 LYS HD2 1 1
19 85894 2 1 27 LYS HD3 H 2.849 15.750 -6.681 1.00 . B B . 27 LYS HD3 1 1
19 85895 2 1 27 LYS HE2 H 4.286 13.917 -8.593 1.00 . B B . 27 LYS HE2 1 1
19 85896 2 1 27 LYS HE3 H 4.970 15.278 -7.706 1.00 . B B . 27 LYS HE3 1 1
19 85897 2 1 27 LYS HG2 H 2.192 13.254 -6.665 1.00 . B B . 27 LYS HG2 1 1
19 85898 2 1 27 LYS HG3 H 1.559 13.567 -8.282 1.00 . B B . 27 LYS HG3 1 1
19 85899 2 1 27 LYS HZ1 H 4.375 14.040 -5.633 1.00 . B B . 27 LYS HZ1 1 1
19 85900 2 1 27 LYS HZ2 H 4.009 12.702 -6.599 1.00 . B B . 27 LYS HZ2 1 1
19 85901 2 1 27 LYS N N -1.857 14.302 -6.274 1.00 . B B . 27 LYS N 1 1
19 85902 2 1 27 LYS NZ N 4.576 13.571 -6.539 1.00 . B B . 27 LYS NZ 1 1
19 85903 2 1 27 LYS O O 0.007 11.344 -6.424 1.00 . B B . 27 LYS O 1 1
19 85904 2 1 28 LEU C C -1.354 10.406 -3.781 1.00 . B B . 28 LEU C 1 1
19 85905 2 1 28 LEU CA C -0.226 11.425 -3.666 1.00 . B B . 28 LEU CA 1 1
19 85906 2 1 28 LEU CB C -0.105 11.928 -2.222 1.00 . B B . 28 LEU CB 1 1
19 85907 2 1 28 LEU CD1 C 0.614 13.847 -0.764 1.00 . B B . 28 LEU CD1 1 1
19 85908 2 1 28 LEU CD2 C 2.330 12.392 -1.854 1.00 . B B . 28 LEU CD2 1 1
19 85909 2 1 28 LEU CG C 0.950 13.015 -1.994 1.00 . B B . 28 LEU CG 1 1
19 85910 2 1 28 LEU H H -0.744 13.407 -4.208 1.00 . B B . 28 LEU H 1 1
19 85911 2 1 28 LEU HA H 0.702 10.957 -3.960 1.00 . B B . 28 LEU HA 1 1
19 85912 2 1 28 LEU HB2 H -1.065 12.318 -1.918 1.00 . B B . 28 LEU HB2 1 1
19 85913 2 1 28 LEU HB3 H 0.138 11.085 -1.591 1.00 . B B . 28 LEU HB3 1 1
19 85914 2 1 28 LEU HD11 H 1.429 14.524 -0.553 1.00 . B B . 28 LEU HD11 1 1
19 85915 2 1 28 LEU HD12 H -0.286 14.416 -0.948 1.00 . B B . 28 LEU HD12 1 1
19 85916 2 1 28 LEU HD13 H 0.460 13.193 0.083 1.00 . B B . 28 LEU HD13 1 1
19 85917 2 1 28 LEU HD21 H 2.853 12.455 -2.797 1.00 . B B . 28 LEU HD21 1 1
19 85918 2 1 28 LEU HD22 H 2.891 12.921 -1.096 1.00 . B B . 28 LEU HD22 1 1
19 85919 2 1 28 LEU HD23 H 2.230 11.354 -1.568 1.00 . B B . 28 LEU HD23 1 1
19 85920 2 1 28 LEU HG H 0.968 13.675 -2.849 1.00 . B B . 28 LEU HG 1 1
19 85921 2 1 28 LEU N N -0.477 12.540 -4.575 1.00 . B B . 28 LEU N 1 1
19 85922 2 1 28 LEU O O -1.142 9.213 -3.579 1.00 . B B . 28 LEU O 1 1
19 85923 2 1 29 ASP C C -3.571 9.098 -5.493 1.00 . B B . 29 ASP C 1 1
19 85924 2 1 29 ASP CA C -3.721 10.037 -4.300 1.00 . B B . 29 ASP CA 1 1
19 85925 2 1 29 ASP CB C -4.979 10.895 -4.465 1.00 . B B . 29 ASP CB 1 1
19 85926 2 1 29 ASP CG C -6.256 10.080 -4.373 1.00 . B B . 29 ASP CG 1 1
19 85927 2 1 29 ASP H H -2.641 11.858 -4.269 1.00 . B B . 29 ASP H 1 1
19 85928 2 1 29 ASP HA H -3.824 9.441 -3.406 1.00 . B B . 29 ASP HA 1 1
19 85929 2 1 29 ASP HB2 H -4.998 11.645 -3.688 1.00 . B B . 29 ASP HB2 1 1
19 85930 2 1 29 ASP HB3 H -4.953 11.380 -5.428 1.00 . B B . 29 ASP HB3 1 1
19 85931 2 1 29 ASP N N -2.547 10.893 -4.128 1.00 . B B . 29 ASP N 1 1
19 85932 2 1 29 ASP O O -3.821 7.898 -5.390 1.00 . B B . 29 ASP O 1 1
19 85933 2 1 29 ASP OD1 O -6.323 9.179 -3.509 1.00 . B B . 29 ASP OD1 1 1
19 85934 2 1 29 ASP OD2 O -7.188 10.340 -5.163 1.00 . B B . 29 ASP OD2 1 1
19 85935 2 1 30 THR C C -1.743 7.948 -7.700 1.00 . B B . 30 THR C 1 1
19 85936 2 1 30 THR CA C -2.957 8.866 -7.835 1.00 . B B . 30 THR CA 1 1
19 85937 2 1 30 THR CB C -2.777 9.776 -9.067 1.00 . B B . 30 THR CB 1 1
19 85938 2 1 30 THR CG2 C -1.727 10.844 -8.801 1.00 . B B . 30 THR CG2 1 1
19 85939 2 1 30 THR H H -2.959 10.613 -6.641 1.00 . B B . 30 THR H 1 1
19 85940 2 1 30 THR HA H -3.840 8.261 -7.984 1.00 . B B . 30 THR HA 1 1
19 85941 2 1 30 THR HB H -3.719 10.262 -9.277 1.00 . B B . 30 THR HB 1 1
19 85942 2 1 30 THR HG1 H -1.443 8.832 -10.171 1.00 . B B . 30 THR HG1 1 1
19 85943 2 1 30 THR HG21 H -0.940 11.338 -9.353 1.00 . B B . 30 THR HG21 1 1
19 85944 2 1 30 THR HG22 H -1.636 11.086 -7.752 1.00 . B B . 30 THR HG22 1 1
19 85945 2 1 30 THR HG23 H -2.687 11.178 -9.166 1.00 . B B . 30 THR HG23 1 1
19 85946 2 1 30 THR N N -3.148 9.653 -6.624 1.00 . B B . 30 THR N 1 1
19 85947 2 1 30 THR O O -1.725 6.839 -8.237 1.00 . B B . 30 THR O 1 1
19 85948 2 1 30 THR OG1 O -2.388 8.993 -10.201 1.00 . B B . 30 THR OG1 1 1
19 85949 2 1 31 ARG C C 0.240 6.416 -5.909 1.00 . B B . 31 ARG C 1 1
19 85950 2 1 31 ARG CA C 0.498 7.646 -6.776 1.00 . B B . 31 ARG CA 1 1
19 85951 2 1 31 ARG CB C 1.578 8.521 -6.135 1.00 . B B . 31 ARG CB 1 1
19 85952 2 1 31 ARG CD C 3.796 8.612 -4.957 1.00 . B B . 31 ARG CD 1 1
19 85953 2 1 31 ARG CG C 2.849 7.762 -5.787 1.00 . B B . 31 ARG CG 1 1
19 85954 2 1 31 ARG CZ C 2.704 8.324 -2.770 1.00 . B B . 31 ARG CZ 1 1
19 85955 2 1 31 ARG H H -0.802 9.309 -6.578 1.00 . B B . 31 ARG H 1 1
19 85956 2 1 31 ARG HA H 0.843 7.319 -7.747 1.00 . B B . 31 ARG HA 1 1
19 85957 2 1 31 ARG HB2 H 1.837 9.315 -6.820 1.00 . B B . 31 ARG HB2 1 1
19 85958 2 1 31 ARG HB3 H 1.184 8.954 -5.228 1.00 . B B . 31 ARG HB3 1 1
19 85959 2 1 31 ARG HD2 H 4.653 8.013 -4.685 1.00 . B B . 31 ARG HD2 1 1
19 85960 2 1 31 ARG HD3 H 4.120 9.452 -5.552 1.00 . B B . 31 ARG HD3 1 1
19 85961 2 1 31 ARG HE H 3.070 10.082 -3.642 1.00 . B B . 31 ARG HE 1 1
19 85962 2 1 31 ARG HG2 H 2.585 6.880 -5.223 1.00 . B B . 31 ARG HG2 1 1
19 85963 2 1 31 ARG HG3 H 3.345 7.473 -6.702 1.00 . B B . 31 ARG HG3 1 1
19 85964 2 1 31 ARG HH11 H 2.469 6.417 -2.141 1.00 . B B . 31 ARG HH11 1 1
19 85965 2 1 31 ARG HH21 H 2.054 9.850 -1.614 1.00 . B B . 31 ARG HH21 1 1
19 85966 2 1 31 ARG HH22 H 1.793 8.265 -0.966 1.00 . B B . 31 ARG HH22 1 1
19 85967 2 1 31 ARG N N -0.727 8.420 -6.981 1.00 . B B . 31 ARG N 1 1
19 85968 2 1 31 ARG NE N 3.161 9.111 -3.740 1.00 . B B . 31 ARG NE 1 1
19 85969 2 1 31 ARG NH1 N 2.812 7.006 -2.873 1.00 . B B . 31 ARG NH1 1 1
19 85970 2 1 31 ARG NH2 N 2.137 8.857 -1.696 1.00 . B B . 31 ARG NH2 1 1
19 85971 2 1 31 ARG O O 0.775 5.338 -6.166 1.00 . B B . 31 ARG O 1 1
19 85972 2 1 32 VAL C C -1.914 4.530 -4.600 1.00 . B B . 32 VAL C 1 1
19 85973 2 1 32 VAL CA C -0.919 5.498 -3.966 1.00 . B B . 32 VAL CA 1 1
19 85974 2 1 32 VAL CB C -1.508 6.032 -2.641 1.00 . B B . 32 VAL CB 1 1
19 85975 2 1 32 VAL CG1 C -0.507 6.930 -1.931 1.00 . B B . 32 VAL CG1 1 1
19 85976 2 1 32 VAL CG2 C -2.815 6.772 -2.890 1.00 . B B . 32 VAL CG2 1 1
19 85977 2 1 32 VAL H H -0.988 7.471 -4.732 1.00 . B B . 32 VAL H 1 1
19 85978 2 1 32 VAL HA H -0.008 4.963 -3.741 1.00 . B B . 32 VAL HA 1 1
19 85979 2 1 32 VAL HB H -1.715 5.188 -1.999 1.00 . B B . 32 VAL HB 1 1
19 85980 2 1 32 VAL HG11 H 0.188 7.334 -2.652 1.00 . B B . 32 VAL HG11 1 1
19 85981 2 1 32 VAL HG12 H -1.032 7.739 -1.444 1.00 . B B . 32 VAL HG12 1 1
19 85982 2 1 32 VAL HG13 H 0.034 6.354 -1.195 1.00 . B B . 32 VAL HG13 1 1
19 85983 2 1 32 VAL HG21 H -2.664 7.523 -3.651 1.00 . B B . 32 VAL HG21 1 1
19 85984 2 1 32 VAL HG22 H -3.569 6.071 -3.219 1.00 . B B . 32 VAL HG22 1 1
19 85985 2 1 32 VAL HG23 H -3.140 7.246 -1.976 1.00 . B B . 32 VAL HG23 1 1
19 85986 2 1 32 VAL N N -0.588 6.590 -4.878 1.00 . B B . 32 VAL N 1 1
19 85987 2 1 32 VAL O O -1.921 3.338 -4.291 1.00 . B B . 32 VAL O 1 1
19 85988 2 1 33 ASP C C -3.085 3.164 -7.031 1.00 . B B . 33 ASP C 1 1
19 85989 2 1 33 ASP CA C -3.750 4.239 -6.178 1.00 . B B . 33 ASP CA 1 1
19 85990 2 1 33 ASP CB C -4.641 5.120 -7.054 1.00 . B B . 33 ASP CB 1 1
19 85991 2 1 33 ASP CG C -5.628 4.311 -7.871 1.00 . B B . 33 ASP CG 1 1
19 85992 2 1 33 ASP H H -2.699 6.009 -5.693 1.00 . B B . 33 ASP H 1 1
19 85993 2 1 33 ASP HA H -4.360 3.759 -5.428 1.00 . B B . 33 ASP HA 1 1
19 85994 2 1 33 ASP HB2 H -5.195 5.800 -6.423 1.00 . B B . 33 ASP HB2 1 1
19 85995 2 1 33 ASP HB3 H -4.020 5.689 -7.730 1.00 . B B . 33 ASP HB3 1 1
19 85996 2 1 33 ASP N N -2.752 5.052 -5.492 1.00 . B B . 33 ASP N 1 1
19 85997 2 1 33 ASP O O -3.342 1.972 -6.855 1.00 . B B . 33 ASP O 1 1
19 85998 2 1 33 ASP OD1 O -5.223 3.766 -8.919 1.00 . B B . 33 ASP OD1 1 1
19 85999 2 1 33 ASP OD2 O -6.804 4.221 -7.462 1.00 . B B . 33 ASP OD2 1 1
19 86000 2 1 34 LYS C C -0.490 1.862 -8.072 1.00 . B B . 34 LYS C 1 1
19 86001 2 1 34 LYS CA C -1.529 2.675 -8.841 1.00 . B B . 34 LYS CA 1 1
19 86002 2 1 34 LYS CB C -0.849 3.443 -9.983 1.00 . B B . 34 LYS CB 1 1
19 86003 2 1 34 LYS CD C 0.932 5.104 -10.625 1.00 . B B . 34 LYS CD 1 1
19 86004 2 1 34 LYS CE C 1.734 6.318 -10.187 1.00 . B B . 34 LYS CE 1 1
19 86005 2 1 34 LYS CG C -0.006 4.628 -9.527 1.00 . B B . 34 LYS CG 1 1
19 86006 2 1 34 LYS H H -2.061 4.556 -8.034 1.00 . B B . 34 LYS H 1 1
19 86007 2 1 34 LYS HA H -2.259 1.997 -9.260 1.00 . B B . 34 LYS HA 1 1
19 86008 2 1 34 LYS HB2 H -0.207 2.763 -10.525 1.00 . B B . 34 LYS HB2 1 1
19 86009 2 1 34 LYS HB3 H -1.612 3.810 -10.654 1.00 . B B . 34 LYS HB3 1 1
19 86010 2 1 34 LYS HD2 H 1.614 4.305 -10.873 1.00 . B B . 34 LYS HD2 1 1
19 86011 2 1 34 LYS HD3 H 0.348 5.364 -11.497 1.00 . B B . 34 LYS HD3 1 1
19 86012 2 1 34 LYS HE2 H 1.147 7.205 -10.363 1.00 . B B . 34 LYS HE2 1 1
19 86013 2 1 34 LYS HE3 H 1.945 6.232 -9.131 1.00 . B B . 34 LYS HE3 1 1
19 86014 2 1 34 LYS HG2 H -0.658 5.442 -9.252 1.00 . B B . 34 LYS HG2 1 1
19 86015 2 1 34 LYS HG3 H 0.581 4.332 -8.671 1.00 . B B . 34 LYS HG3 1 1
19 86016 2 1 34 LYS HZ1 H 3.044 7.324 -11.465 1.00 . B B . 34 LYS HZ1 1 1
19 86017 2 1 34 LYS HZ2 H 3.819 6.420 -10.265 1.00 . B B . 34 LYS HZ2 1 1
19 86018 2 1 34 LYS N N -2.228 3.593 -7.952 1.00 . B B . 34 LYS N 1 1
19 86019 2 1 34 LYS NZ N 3.019 6.434 -10.930 1.00 . B B . 34 LYS NZ 1 1
19 86020 2 1 34 LYS O O -0.383 0.648 -8.251 1.00 . B B . 34 LYS O 1 1
19 86021 2 1 35 GLY C C 0.733 0.696 -5.640 1.00 . B B . 35 GLY C 1 1
19 86022 2 1 35 GLY CA C 1.291 1.858 -6.435 1.00 . B B . 35 GLY CA 1 1
19 86023 2 1 35 GLY H H 0.138 3.503 -7.110 1.00 . B B . 35 GLY H 1 1
19 86024 2 1 35 GLY HA2 H 2.053 1.488 -7.105 1.00 . B B . 35 GLY HA2 1 1
19 86025 2 1 35 GLY HA3 H 1.740 2.565 -5.753 1.00 . B B . 35 GLY HA3 1 1
19 86026 2 1 35 GLY N N 0.272 2.537 -7.214 1.00 . B B . 35 GLY N 1 1
19 86027 2 1 35 GLY O O 1.321 -0.388 -5.616 1.00 . B B . 35 GLY O 1 1
19 86028 2 1 36 LEU C C -1.665 -1.193 -5.069 1.00 . B B . 36 LEU C 1 1
19 86029 2 1 36 LEU CA C -1.053 -0.112 -4.180 1.00 . B B . 36 LEU CA 1 1
19 86030 2 1 36 LEU CB C -2.134 0.512 -3.289 1.00 . B B . 36 LEU CB 1 1
19 86031 2 1 36 LEU CD1 C -1.955 0.534 -0.789 1.00 . B B . 36 LEU CD1 1 1
19 86032 2 1 36 LEU CD2 C -3.925 -0.544 -1.890 1.00 . B B . 36 LEU CD2 1 1
19 86033 2 1 36 LEU CG C -2.436 -0.253 -2.000 1.00 . B B . 36 LEU CG 1 1
19 86034 2 1 36 LEU H H -0.817 1.809 -5.039 1.00 . B B . 36 LEU H 1 1
19 86035 2 1 36 LEU HA H -0.300 -0.564 -3.553 1.00 . B B . 36 LEU HA 1 1
19 86036 2 1 36 LEU HB2 H -1.817 1.510 -3.024 1.00 . B B . 36 LEU HB2 1 1
19 86037 2 1 36 LEU HB3 H -3.046 0.581 -3.861 1.00 . B B . 36 LEU HB3 1 1
19 86038 2 1 36 LEU HD11 H -2.808 0.872 -0.219 1.00 . B B . 36 LEU HD11 1 1
19 86039 2 1 36 LEU HD12 H -1.337 -0.099 -0.170 1.00 . B B . 36 LEU HD12 1 1
19 86040 2 1 36 LEU HD13 H -1.380 1.386 -1.120 1.00 . B B . 36 LEU HD13 1 1
19 86041 2 1 36 LEU HD21 H -4.401 -0.348 -2.839 1.00 . B B . 36 LEU HD21 1 1
19 86042 2 1 36 LEU HD22 H -4.071 -1.579 -1.621 1.00 . B B . 36 LEU HD22 1 1
19 86043 2 1 36 LEU HD23 H -4.361 0.089 -1.132 1.00 . B B . 36 LEU HD23 1 1
19 86044 2 1 36 LEU HG H -1.910 -1.196 -2.015 1.00 . B B . 36 LEU HG 1 1
19 86045 2 1 36 LEU N N -0.403 0.922 -4.982 1.00 . B B . 36 LEU N 1 1
19 86046 2 1 36 LEU O O -1.830 -2.337 -4.645 1.00 . B B . 36 LEU O 1 1
19 86047 2 1 37 ALA C C -1.608 -2.821 -7.672 1.00 . B B . 37 ALA C 1 1
19 86048 2 1 37 ALA CA C -2.600 -1.740 -7.259 1.00 . B B . 37 ALA CA 1 1
19 86049 2 1 37 ALA CB C -3.111 -0.988 -8.481 1.00 . B B . 37 ALA CB 1 1
19 86050 2 1 37 ALA H H -1.865 0.118 -6.564 1.00 . B B . 37 ALA H 1 1
19 86051 2 1 37 ALA HA H -3.447 -2.211 -6.781 1.00 . B B . 37 ALA HA 1 1
19 86052 2 1 37 ALA HB1 H -2.383 -0.248 -8.778 1.00 . B B . 37 ALA HB1 1 1
19 86053 2 1 37 ALA HB2 H -3.270 -1.684 -9.291 1.00 . B B . 37 ALA HB2 1 1
19 86054 2 1 37 ALA HB3 H -4.043 -0.500 -8.239 1.00 . B B . 37 ALA HB3 1 1
19 86055 2 1 37 ALA N N -2.009 -0.813 -6.298 1.00 . B B . 37 ALA N 1 1
19 86056 2 1 37 ALA O O -1.978 -3.982 -7.858 1.00 . B B . 37 ALA O 1 1
19 86057 2 1 38 SER C C 1.223 -4.132 -6.991 1.00 . B B . 38 SER C 1 1
19 86058 2 1 38 SER CA C 0.708 -3.364 -8.203 1.00 . B B . 38 SER CA 1 1
19 86059 2 1 38 SER CB C 1.862 -2.620 -8.880 1.00 . B B . 38 SER CB 1 1
19 86060 2 1 38 SER H H -0.115 -1.491 -7.654 1.00 . B B . 38 SER H 1 1
19 86061 2 1 38 SER HA H 0.283 -4.066 -8.905 1.00 . B B . 38 SER HA 1 1
19 86062 2 1 38 SER HB2 H 2.495 -3.331 -9.389 1.00 . B B . 38 SER HB2 1 1
19 86063 2 1 38 SER HB3 H 1.463 -1.916 -9.594 1.00 . B B . 38 SER HB3 1 1
19 86064 2 1 38 SER HG H 3.520 -2.301 -7.885 1.00 . B B . 38 SER HG 1 1
19 86065 2 1 38 SER N N -0.345 -2.431 -7.814 1.00 . B B . 38 SER N 1 1
19 86066 2 1 38 SER O O 1.514 -5.325 -7.078 1.00 . B B . 38 SER O 1 1
19 86067 2 1 38 SER OG O 2.643 -1.914 -7.931 1.00 . B B . 38 SER OG 1 1
19 86068 2 1 39 SER C C 0.958 -5.255 -4.242 1.00 . B B . 39 SER C 1 1
19 86069 2 1 39 SER CA C 1.819 -4.057 -4.630 1.00 . B B . 39 SER CA 1 1
19 86070 2 1 39 SER CB C 1.830 -3.033 -3.494 1.00 . B B . 39 SER CB 1 1
19 86071 2 1 39 SER H H 1.089 -2.492 -5.854 1.00 . B B . 39 SER H 1 1
19 86072 2 1 39 SER HA H 2.829 -4.398 -4.805 1.00 . B B . 39 SER HA 1 1
19 86073 2 1 39 SER HB2 H 2.415 -2.174 -3.790 1.00 . B B . 39 SER HB2 1 1
19 86074 2 1 39 SER HB3 H 0.819 -2.723 -3.279 1.00 . B B . 39 SER HB3 1 1
19 86075 2 1 39 SER HG H 1.697 -3.833 -1.711 1.00 . B B . 39 SER HG 1 1
19 86076 2 1 39 SER N N 1.336 -3.440 -5.861 1.00 . B B . 39 SER N 1 1
19 86077 2 1 39 SER O O 1.456 -6.371 -4.092 1.00 . B B . 39 SER O 1 1
19 86078 2 1 39 SER OG O 2.398 -3.585 -2.318 1.00 . B B . 39 SER OG 1 1
19 86079 2 1 40 ALA C C -1.260 -7.175 -4.748 1.00 . B B . 40 ALA C 1 1
19 86080 2 1 40 ALA CA C -1.283 -6.057 -3.714 1.00 . B B . 40 ALA CA 1 1
19 86081 2 1 40 ALA CB C -2.688 -5.484 -3.577 1.00 . B B . 40 ALA CB 1 1
19 86082 2 1 40 ALA H H -0.668 -4.095 -4.208 1.00 . B B . 40 ALA H 1 1
19 86083 2 1 40 ALA HA H -0.986 -6.457 -2.755 1.00 . B B . 40 ALA HA 1 1
19 86084 2 1 40 ALA HB1 H -2.651 -4.576 -2.994 1.00 . B B . 40 ALA HB1 1 1
19 86085 2 1 40 ALA HB2 H -3.084 -5.267 -4.558 1.00 . B B . 40 ALA HB2 1 1
19 86086 2 1 40 ALA HB3 H -3.325 -6.204 -3.083 1.00 . B B . 40 ALA HB3 1 1
19 86087 2 1 40 ALA N N -0.338 -5.008 -4.077 1.00 . B B . 40 ALA N 1 1
19 86088 2 1 40 ALA O O -1.462 -8.342 -4.410 1.00 . B B . 40 ALA O 1 1
19 86089 2 1 41 ALA C C 0.156 -8.808 -6.853 1.00 . B B . 41 ALA C 1 1
19 86090 2 1 41 ALA CA C -0.962 -7.798 -7.085 1.00 . B B . 41 ALA CA 1 1
19 86091 2 1 41 ALA CB C -0.770 -7.099 -8.423 1.00 . B B . 41 ALA CB 1 1
19 86092 2 1 41 ALA H H -0.853 -5.872 -6.211 1.00 . B B . 41 ALA H 1 1
19 86093 2 1 41 ALA HA H -1.909 -8.320 -7.108 1.00 . B B . 41 ALA HA 1 1
19 86094 2 1 41 ALA HB1 H 0.254 -7.212 -8.744 1.00 . B B . 41 ALA HB1 1 1
19 86095 2 1 41 ALA HB2 H -1.428 -7.541 -9.156 1.00 . B B . 41 ALA HB2 1 1
19 86096 2 1 41 ALA HB3 H -1.002 -6.050 -8.318 1.00 . B B . 41 ALA HB3 1 1
19 86097 2 1 41 ALA N N -1.010 -6.817 -6.006 1.00 . B B . 41 ALA N 1 1
19 86098 2 1 41 ALA O O -0.045 -10.012 -7.012 1.00 . B B . 41 ALA O 1 1
19 86099 2 1 42 LEU C C 2.193 -10.051 -4.993 1.00 . B B . 42 LEU C 1 1
19 86100 2 1 42 LEU CA C 2.471 -9.186 -6.217 1.00 . B B . 42 LEU CA 1 1
19 86101 2 1 42 LEU CB C 3.746 -8.364 -6.019 1.00 . B B . 42 LEU CB 1 1
19 86102 2 1 42 LEU CD1 C 5.447 -10.172 -5.637 1.00 . B B . 42 LEU CD1 1 1
19 86103 2 1 42 LEU CD2 C 4.809 -9.527 -7.967 1.00 . B B . 42 LEU CD2 1 1
19 86104 2 1 42 LEU CG C 5.020 -9.028 -6.545 1.00 . B B . 42 LEU CG 1 1
19 86105 2 1 42 LEU H H 1.440 -7.342 -6.385 1.00 . B B . 42 LEU H 1 1
19 86106 2 1 42 LEU HA H 2.597 -9.828 -7.076 1.00 . B B . 42 LEU HA 1 1
19 86107 2 1 42 LEU HB2 H 3.623 -7.415 -6.521 1.00 . B B . 42 LEU HB2 1 1
19 86108 2 1 42 LEU HB3 H 3.871 -8.181 -4.963 1.00 . B B . 42 LEU HB3 1 1
19 86109 2 1 42 LEU HD11 H 4.786 -10.220 -4.783 1.00 . B B . 42 LEU HD11 1 1
19 86110 2 1 42 LEU HD12 H 5.396 -11.103 -6.182 1.00 . B B . 42 LEU HD12 1 1
19 86111 2 1 42 LEU HD13 H 6.459 -10.006 -5.300 1.00 . B B . 42 LEU HD13 1 1
19 86112 2 1 42 LEU HD21 H 5.138 -8.770 -8.665 1.00 . B B . 42 LEU HD21 1 1
19 86113 2 1 42 LEU HD22 H 5.378 -10.431 -8.120 1.00 . B B . 42 LEU HD22 1 1
19 86114 2 1 42 LEU HD23 H 3.761 -9.729 -8.125 1.00 . B B . 42 LEU HD23 1 1
19 86115 2 1 42 LEU HG H 5.817 -8.300 -6.559 1.00 . B B . 42 LEU HG 1 1
19 86116 2 1 42 LEU N N 1.334 -8.312 -6.481 1.00 . B B . 42 LEU N 1 1
19 86117 2 1 42 LEU O O 2.645 -11.195 -4.922 1.00 . B B . 42 LEU O 1 1
19 86118 2 1 43 ASN C C -0.015 -11.225 -2.978 1.00 . B B . 43 ASN C 1 1
19 86119 2 1 43 ASN CA C 1.159 -10.262 -2.814 1.00 . B B . 43 ASN CA 1 1
19 86120 2 1 43 ASN CB C 0.883 -9.291 -1.661 1.00 . B B . 43 ASN CB 1 1
19 86121 2 1 43 ASN CG C 1.766 -8.058 -1.714 1.00 . B B . 43 ASN CG 1 1
19 86122 2 1 43 ASN H H 1.090 -8.610 -4.142 1.00 . B B . 43 ASN H 1 1
19 86123 2 1 43 ASN HA H 2.038 -10.838 -2.570 1.00 . B B . 43 ASN HA 1 1
19 86124 2 1 43 ASN HB2 H -0.147 -8.974 -1.705 1.00 . B B . 43 ASN HB2 1 1
19 86125 2 1 43 ASN HB3 H 1.061 -9.797 -0.724 1.00 . B B . 43 ASN HB3 1 1
19 86126 2 1 43 ASN HD21 H 0.436 -7.034 -0.649 1.00 . B B . 43 ASN HD21 1 1
19 86127 2 1 43 ASN HD22 H 1.854 -6.164 -1.115 1.00 . B B . 43 ASN HD22 1 1
19 86128 2 1 43 ASN N N 1.449 -9.516 -4.031 1.00 . B B . 43 ASN N 1 1
19 86129 2 1 43 ASN ND2 N 1.306 -6.976 -1.097 1.00 . B B . 43 ASN ND2 1 1
19 86130 2 1 43 ASN O O -0.219 -12.126 -2.165 1.00 . B B . 43 ASN O 1 1
19 86131 2 1 43 ASN OD1 O 2.845 -8.077 -2.306 1.00 . B B . 43 ASN OD1 1 1
19 86132 2 1 44 SER C C -1.534 -13.291 -4.728 1.00 . B B . 44 SER C 1 1
19 86133 2 1 44 SER CA C -1.927 -11.855 -4.382 1.00 . B B . 44 SER CA 1 1
19 86134 2 1 44 SER CB C -2.702 -11.240 -5.551 1.00 . B B . 44 SER CB 1 1
19 86135 2 1 44 SER H H -0.568 -10.254 -4.634 1.00 . B B . 44 SER H 1 1
19 86136 2 1 44 SER HA H -2.575 -11.878 -3.519 1.00 . B B . 44 SER HA 1 1
19 86137 2 1 44 SER HB2 H -2.630 -10.164 -5.503 1.00 . B B . 44 SER HB2 1 1
19 86138 2 1 44 SER HB3 H -2.278 -11.587 -6.482 1.00 . B B . 44 SER HB3 1 1
19 86139 2 1 44 SER HG H -4.459 -11.294 -4.688 1.00 . B B . 44 SER HG 1 1
19 86140 2 1 44 SER N N -0.781 -11.010 -4.048 1.00 . B B . 44 SER N 1 1
19 86141 2 1 44 SER O O -2.360 -14.203 -4.723 1.00 . B B . 44 SER O 1 1
19 86142 2 1 44 SER OG O -4.069 -11.608 -5.506 1.00 . B B . 44 SER OG 1 1
19 86143 2 1 45 LEU C C 0.436 -15.577 -4.053 1.00 . B B . 45 LEU C 1 1
19 86144 2 1 45 LEU CA C 0.287 -14.789 -5.346 1.00 . B B . 45 LEU CA 1 1
19 86145 2 1 45 LEU CB C 1.640 -14.680 -6.062 1.00 . B B . 45 LEU CB 1 1
19 86146 2 1 45 LEU CD1 C 0.791 -14.972 -8.404 1.00 . B B . 45 LEU CD1 1 1
19 86147 2 1 45 LEU CD2 C 1.007 -12.678 -7.430 1.00 . B B . 45 LEU CD2 1 1
19 86148 2 1 45 LEU CG C 1.596 -14.081 -7.470 1.00 . B B . 45 LEU CG 1 1
19 86149 2 1 45 LEU H H 0.346 -12.696 -5.053 1.00 . B B . 45 LEU H 1 1
19 86150 2 1 45 LEU HA H -0.419 -15.297 -5.987 1.00 . B B . 45 LEU HA 1 1
19 86151 2 1 45 LEU HB2 H 2.293 -14.068 -5.455 1.00 . B B . 45 LEU HB2 1 1
19 86152 2 1 45 LEU HB3 H 2.066 -15.669 -6.129 1.00 . B B . 45 LEU HB3 1 1
19 86153 2 1 45 LEU HD11 H -0.048 -15.391 -7.869 1.00 . B B . 45 LEU HD11 1 1
19 86154 2 1 45 LEU HD12 H 0.433 -14.388 -9.238 1.00 . B B . 45 LEU HD12 1 1
19 86155 2 1 45 LEU HD13 H 1.421 -15.772 -8.769 1.00 . B B . 45 LEU HD13 1 1
19 86156 2 1 45 LEU HD21 H 1.351 -12.119 -8.287 1.00 . B B . 45 LEU HD21 1 1
19 86157 2 1 45 LEU HD22 H -0.072 -12.740 -7.447 1.00 . B B . 45 LEU HD22 1 1
19 86158 2 1 45 LEU HD23 H 1.323 -12.180 -6.525 1.00 . B B . 45 LEU HD23 1 1
19 86159 2 1 45 LEU HG H 2.602 -14.012 -7.857 1.00 . B B . 45 LEU HG 1 1
19 86160 2 1 45 LEU N N -0.253 -13.471 -5.035 1.00 . B B . 45 LEU N 1 1
19 86161 2 1 45 LEU O O 0.427 -14.996 -2.967 1.00 . B B . 45 LEU O 1 1
19 86162 2 1 46 PHE C C 1.673 -18.878 -3.194 1.00 . B B . 46 PHE C 1 1
19 86163 2 1 46 PHE CA C 0.719 -17.713 -2.961 1.00 . B B . 46 PHE CA 1 1
19 86164 2 1 46 PHE CB C -0.642 -18.235 -2.500 1.00 . B B . 46 PHE CB 1 1
19 86165 2 1 46 PHE CD1 C -2.024 -18.853 -4.499 1.00 . B B . 46 PHE CD1 1 1
19 86166 2 1 46 PHE CD2 C -1.003 -20.605 -3.241 1.00 . B B . 46 PHE CD2 1 1
19 86167 2 1 46 PHE CE1 C -2.575 -19.787 -5.357 1.00 . B B . 46 PHE CE1 1 1
19 86168 2 1 46 PHE CE2 C -1.553 -21.542 -4.096 1.00 . B B . 46 PHE CE2 1 1
19 86169 2 1 46 PHE CG C -1.233 -19.252 -3.434 1.00 . B B . 46 PHE CG 1 1
19 86170 2 1 46 PHE CZ C -2.339 -21.134 -5.154 1.00 . B B . 46 PHE CZ 1 1
19 86171 2 1 46 PHE H H 0.578 -17.314 -5.040 1.00 . B B . 46 PHE H 1 1
19 86172 2 1 46 PHE HA H 1.129 -17.087 -2.184 1.00 . B B . 46 PHE HA 1 1
19 86173 2 1 46 PHE HB2 H -0.535 -18.698 -1.530 1.00 . B B . 46 PHE HB2 1 1
19 86174 2 1 46 PHE HB3 H -1.333 -17.407 -2.425 1.00 . B B . 46 PHE HB3 1 1
19 86175 2 1 46 PHE HD1 H -2.208 -17.801 -4.659 1.00 . B B . 46 PHE HD1 1 1
19 86176 2 1 46 PHE HD2 H -0.389 -20.925 -2.414 1.00 . B B . 46 PHE HD2 1 1
19 86177 2 1 46 PHE HE1 H -3.189 -19.464 -6.184 1.00 . B B . 46 PHE HE1 1 1
19 86178 2 1 46 PHE HE2 H -1.366 -22.593 -3.935 1.00 . B B . 46 PHE HE2 1 1
19 86179 2 1 46 PHE HZ H -2.769 -21.863 -5.823 1.00 . B B . 46 PHE HZ 1 1
19 86180 2 1 46 PHE N N 0.573 -16.891 -4.154 1.00 . B B . 46 PHE N 1 1
19 86181 2 1 46 PHE O O 2.350 -19.339 -2.275 1.00 . B B . 46 PHE O 1 1
19 86182 2 1 47 GLN C C 2.047 -21.760 -4.236 1.00 . B B . 47 GLN C 1 1
19 86183 2 1 47 GLN CA C 2.580 -20.450 -4.818 1.00 . B B . 47 GLN CA 1 1
19 86184 2 1 47 GLN CB C 4.016 -20.204 -4.333 1.00 . B B . 47 GLN CB 1 1
19 86185 2 1 47 GLN CD C 6.299 -21.287 -4.203 1.00 . B B . 47 GLN CD 1 1
19 86186 2 1 47 GLN CG C 5.068 -21.036 -5.053 1.00 . B B . 47 GLN CG 1 1
19 86187 2 1 47 GLN H H 1.140 -18.936 -5.117 1.00 . B B . 47 GLN H 1 1
19 86188 2 1 47 GLN HA H 2.578 -20.514 -5.895 1.00 . B B . 47 GLN HA 1 1
19 86189 2 1 47 GLN HB2 H 4.256 -19.162 -4.476 1.00 . B B . 47 GLN HB2 1 1
19 86190 2 1 47 GLN HB3 H 4.069 -20.434 -3.279 1.00 . B B . 47 GLN HB3 1 1
19 86191 2 1 47 GLN HE21 H 7.475 -20.680 -5.686 1.00 . B B . 47 GLN HE21 1 1
19 86192 2 1 47 GLN HE22 H 8.283 -21.170 -4.239 1.00 . B B . 47 GLN HE22 1 1
19 86193 2 1 47 GLN HG2 H 4.634 -21.991 -5.317 1.00 . B B . 47 GLN HG2 1 1
19 86194 2 1 47 GLN HG3 H 5.368 -20.520 -5.953 1.00 . B B . 47 GLN HG3 1 1
19 86195 2 1 47 GLN N N 1.712 -19.346 -4.436 1.00 . B B . 47 GLN N 1 1
19 86196 2 1 47 GLN NE2 N 7.470 -21.018 -4.766 1.00 . B B . 47 GLN NE2 1 1
19 86197 2 1 47 GLN O O 2.193 -22.011 -3.040 1.00 . B B . 47 GLN O 1 1
19 86198 2 1 47 GLN OE1 O 6.196 -21.715 -3.053 1.00 . B B . 47 GLN OE1 1 1
19 86199 2 1 48 PRO C C 1.869 -25.026 -4.678 1.00 . B B . 48 PRO C 1 1
19 86200 2 1 48 PRO CA C 0.860 -23.885 -4.612 1.00 . B B . 48 PRO CA 1 1
19 86201 2 1 48 PRO CB C -0.256 -24.172 -5.625 1.00 . B B . 48 PRO CB 1 1
19 86202 2 1 48 PRO CD C 1.207 -22.441 -6.505 1.00 . B B . 48 PRO CD 1 1
19 86203 2 1 48 PRO CG C -0.055 -23.223 -6.771 1.00 . B B . 48 PRO CG 1 1
19 86204 2 1 48 PRO HA H 0.476 -23.808 -3.605 1.00 . B B . 48 PRO HA 1 1
19 86205 2 1 48 PRO HB2 H -0.184 -25.198 -5.952 1.00 . B B . 48 PRO HB2 1 1
19 86206 2 1 48 PRO HB3 H -1.215 -24.014 -5.152 1.00 . B B . 48 PRO HB3 1 1
19 86207 2 1 48 PRO HD2 H 2.032 -22.852 -7.070 1.00 . B B . 48 PRO HD2 1 1
19 86208 2 1 48 PRO HD3 H 1.063 -21.399 -6.749 1.00 . B B . 48 PRO HD3 1 1
19 86209 2 1 48 PRO HG2 H 0.046 -23.781 -7.689 1.00 . B B . 48 PRO HG2 1 1
19 86210 2 1 48 PRO HG3 H -0.899 -22.551 -6.837 1.00 . B B . 48 PRO HG3 1 1
19 86211 2 1 48 PRO N N 1.419 -22.619 -5.067 1.00 . B B . 48 PRO N 1 1
19 86212 2 1 48 PRO O O 2.651 -25.120 -5.625 1.00 . B B . 48 PRO O 1 1
19 86213 2 1 49 TYR C C 4.201 -26.556 -3.433 1.00 . B B . 49 TYR C 1 1
19 86214 2 1 49 TYR CA C 2.763 -27.027 -3.621 1.00 . B B . 49 TYR CA 1 1
19 86215 2 1 49 TYR CB C 2.643 -27.865 -4.897 1.00 . B B . 49 TYR CB 1 1
19 86216 2 1 49 TYR CD1 C 0.136 -28.214 -5.004 1.00 . B B . 49 TYR CD1 1 1
19 86217 2 1 49 TYR CD2 C 1.541 -30.139 -4.926 1.00 . B B . 49 TYR CD2 1 1
19 86218 2 1 49 TYR CE1 C -0.982 -29.025 -5.047 1.00 . B B . 49 TYR CE1 1 1
19 86219 2 1 49 TYR CE2 C 0.425 -30.956 -4.969 1.00 . B B . 49 TYR CE2 1 1
19 86220 2 1 49 TYR CG C 1.416 -28.756 -4.943 1.00 . B B . 49 TYR CG 1 1
19 86221 2 1 49 TYR CZ C -0.832 -30.395 -5.029 1.00 . B B . 49 TYR CZ 1 1
19 86222 2 1 49 TYR H H 1.199 -25.768 -2.946 1.00 . B B . 49 TYR H 1 1
19 86223 2 1 49 TYR HA H 2.485 -27.635 -2.773 1.00 . B B . 49 TYR HA 1 1
19 86224 2 1 49 TYR HB2 H 2.603 -27.204 -5.750 1.00 . B B . 49 TYR HB2 1 1
19 86225 2 1 49 TYR HB3 H 3.515 -28.498 -4.982 1.00 . B B . 49 TYR HB3 1 1
19 86226 2 1 49 TYR HD1 H 0.019 -27.139 -5.017 1.00 . B B . 49 TYR HD1 1 1
19 86227 2 1 49 TYR HD2 H 2.526 -30.576 -4.879 1.00 . B B . 49 TYR HD2 1 1
19 86228 2 1 49 TYR HE1 H -1.967 -28.583 -5.095 1.00 . B B . 49 TYR HE1 1 1
19 86229 2 1 49 TYR HE2 H 0.544 -32.030 -4.957 1.00 . B B . 49 TYR HE2 1 1
19 86230 2 1 49 TYR HH H -2.158 -31.408 -5.984 1.00 . B B . 49 TYR HH 1 1
19 86231 2 1 49 TYR N N 1.846 -25.893 -3.671 1.00 . B B . 49 TYR N 1 1
19 86232 2 1 49 TYR O O 4.568 -25.463 -3.861 1.00 . B B . 49 TYR O 1 1
19 86233 2 1 49 TYR OH O -1.943 -31.205 -5.072 1.00 . B B . 49 TYR OH 1 1
19 86234 2 1 50 GLY C C 7.176 -28.202 -1.942 1.00 . B B . 50 GLY C 1 1
19 86235 2 1 50 GLY CA C 6.401 -27.054 -2.553 1.00 . B B . 50 GLY CA 1 1
19 86236 2 1 50 GLY H H 4.660 -28.256 -2.482 1.00 . B B . 50 GLY H 1 1
19 86237 2 1 50 GLY HA2 H 6.860 -26.779 -3.491 1.00 . B B . 50 GLY HA2 1 1
19 86238 2 1 50 GLY HA3 H 6.443 -26.208 -1.883 1.00 . B B . 50 GLY HA3 1 1
19 86239 2 1 50 GLY N N 5.010 -27.394 -2.793 1.00 . B B . 50 GLY N 1 1
19 86240 2 1 50 GLY O O 7.576 -28.137 -0.780 1.00 . B B . 50 GLY O 1 1
19 86241 2 1 51 VAL C C 9.607 -30.372 -2.641 1.00 . B B . 51 VAL C 1 1
19 86242 2 1 51 VAL CA C 8.113 -30.452 -2.315 1.00 . B B . 51 VAL CA 1 1
19 86243 2 1 51 VAL CB C 7.509 -31.739 -2.928 1.00 . B B . 51 VAL CB 1 1
19 86244 2 1 51 VAL CG1 C 7.677 -31.733 -4.441 1.00 . B B . 51 VAL CG1 1 1
19 86245 2 1 51 VAL CG2 C 8.133 -32.991 -2.324 1.00 . B B . 51 VAL CG2 1 1
19 86246 2 1 51 VAL H H 7.027 -29.225 -3.652 1.00 . B B . 51 VAL H 1 1
19 86247 2 1 51 VAL HA H 8.009 -30.523 -1.242 1.00 . B B . 51 VAL HA 1 1
19 86248 2 1 51 VAL HB H 6.451 -31.751 -2.711 1.00 . B B . 51 VAL HB 1 1
19 86249 2 1 51 VAL HG11 H 7.712 -30.713 -4.795 1.00 . B B . 51 VAL HG11 1 1
19 86250 2 1 51 VAL HG12 H 8.596 -32.237 -4.702 1.00 . B B . 51 VAL HG12 1 1
19 86251 2 1 51 VAL HG13 H 6.844 -32.245 -4.897 1.00 . B B . 51 VAL HG13 1 1
19 86252 2 1 51 VAL HG21 H 7.352 -33.670 -2.017 1.00 . B B . 51 VAL HG21 1 1
19 86253 2 1 51 VAL HG22 H 8.760 -33.473 -3.060 1.00 . B B . 51 VAL HG22 1 1
19 86254 2 1 51 VAL HG23 H 8.730 -32.718 -1.468 1.00 . B B . 51 VAL HG23 1 1
19 86255 2 1 51 VAL N N 7.382 -29.255 -2.740 1.00 . B B . 51 VAL N 1 1
19 86256 2 1 51 VAL O O 10.419 -31.106 -2.076 1.00 . B B . 51 VAL O 1 1
19 86257 2 1 52 GLY C C 11.488 -28.934 -5.424 1.00 . B B . 52 GLY C 1 1
19 86258 2 1 52 GLY CA C 11.346 -29.332 -3.968 1.00 . B B . 52 GLY CA 1 1
19 86259 2 1 52 GLY H H 9.267 -28.938 -3.997 1.00 . B B . 52 GLY H 1 1
19 86260 2 1 52 GLY HA2 H 11.800 -28.571 -3.351 1.00 . B B . 52 GLY HA2 1 1
19 86261 2 1 52 GLY HA3 H 11.863 -30.267 -3.808 1.00 . B B . 52 GLY HA3 1 1
19 86262 2 1 52 GLY N N 9.959 -29.489 -3.573 1.00 . B B . 52 GLY N 1 1
19 86263 2 1 52 GLY O O 12.275 -29.526 -6.163 1.00 . B B . 52 GLY O 1 1
19 86264 2 1 53 LYS C C 10.585 -25.927 -7.247 1.00 . B B . 53 LYS C 1 1
19 86265 2 1 53 LYS CA C 10.760 -27.443 -7.209 1.00 . B B . 53 LYS CA 1 1
19 86266 2 1 53 LYS CB C 9.669 -28.121 -8.041 1.00 . B B . 53 LYS CB 1 1
19 86267 2 1 53 LYS CD C 7.815 -28.806 -6.483 1.00 . B B . 53 LYS CD 1 1
19 86268 2 1 53 LYS CE C 6.321 -28.704 -6.225 1.00 . B B . 53 LYS CE 1 1
19 86269 2 1 53 LYS CG C 8.257 -27.827 -7.560 1.00 . B B . 53 LYS CG 1 1
19 86270 2 1 53 LYS H H 10.106 -27.505 -5.197 1.00 . B B . 53 LYS H 1 1
19 86271 2 1 53 LYS HA H 11.725 -27.693 -7.622 1.00 . B B . 53 LYS HA 1 1
19 86272 2 1 53 LYS HB2 H 9.753 -27.786 -9.065 1.00 . B B . 53 LYS HB2 1 1
19 86273 2 1 53 LYS HB3 H 9.822 -29.189 -8.009 1.00 . B B . 53 LYS HB3 1 1
19 86274 2 1 53 LYS HD2 H 8.047 -29.810 -6.804 1.00 . B B . 53 LYS HD2 1 1
19 86275 2 1 53 LYS HD3 H 8.346 -28.585 -5.569 1.00 . B B . 53 LYS HD3 1 1
19 86276 2 1 53 LYS HE2 H 6.080 -29.299 -5.356 1.00 . B B . 53 LYS HE2 1 1
19 86277 2 1 53 LYS HE3 H 6.071 -27.672 -6.033 1.00 . B B . 53 LYS HE3 1 1
19 86278 2 1 53 LYS HG2 H 8.228 -26.826 -7.155 1.00 . B B . 53 LYS HG2 1 1
19 86279 2 1 53 LYS HG3 H 7.580 -27.899 -8.397 1.00 . B B . 53 LYS HG3 1 1
19 86280 2 1 53 LYS HZ1 H 4.567 -29.462 -7.068 1.00 . B B . 53 LYS HZ1 1 1
19 86281 2 1 53 LYS HZ2 H 5.439 -28.444 -8.100 1.00 . B B . 53 LYS HZ2 1 1
19 86282 2 1 53 LYS N N 10.719 -27.929 -5.834 1.00 . B B . 53 LYS N 1 1
19 86283 2 1 53 LYS NZ N 5.521 -29.191 -7.381 1.00 . B B . 53 LYS NZ 1 1
19 86284 2 1 53 LYS O O 10.524 -25.277 -6.204 1.00 . B B . 53 LYS O 1 1
19 86285 2 1 54 VAL C C 8.955 -23.570 -9.141 1.00 . B B . 54 VAL C 1 1
19 86286 2 1 54 VAL CA C 10.344 -23.926 -8.612 1.00 . B B . 54 VAL CA 1 1
19 86287 2 1 54 VAL CB C 11.413 -23.344 -9.558 1.00 . B B . 54 VAL CB 1 1
19 86288 2 1 54 VAL CG1 C 11.342 -24.013 -10.921 1.00 . B B . 54 VAL CG1 1 1
19 86289 2 1 54 VAL CG2 C 11.250 -21.837 -9.692 1.00 . B B . 54 VAL CG2 1 1
19 86290 2 1 54 VAL H H 10.548 -25.936 -9.250 1.00 . B B . 54 VAL H 1 1
19 86291 2 1 54 VAL HA H 10.470 -23.471 -7.640 1.00 . B B . 54 VAL HA 1 1
19 86292 2 1 54 VAL HB H 12.386 -23.544 -9.133 1.00 . B B . 54 VAL HB 1 1
19 86293 2 1 54 VAL HG11 H 10.311 -24.087 -11.234 1.00 . B B . 54 VAL HG11 1 1
19 86294 2 1 54 VAL HG12 H 11.895 -23.427 -11.641 1.00 . B B . 54 VAL HG12 1 1
19 86295 2 1 54 VAL HG13 H 11.771 -25.004 -10.860 1.00 . B B . 54 VAL HG13 1 1
19 86296 2 1 54 VAL HG21 H 11.352 -21.556 -10.729 1.00 . B B . 54 VAL HG21 1 1
19 86297 2 1 54 VAL HG22 H 10.273 -21.547 -9.333 1.00 . B B . 54 VAL HG22 1 1
19 86298 2 1 54 VAL HG23 H 12.011 -21.340 -9.108 1.00 . B B . 54 VAL HG23 1 1
19 86299 2 1 54 VAL N N 10.502 -25.368 -8.452 1.00 . B B . 54 VAL N 1 1
19 86300 2 1 54 VAL O O 8.435 -24.239 -10.034 1.00 . B B . 54 VAL O 1 1
19 86301 2 1 55 ASN C C 7.039 -20.578 -9.373 1.00 . B B . 55 ASN C 1 1
19 86302 2 1 55 ASN CA C 7.032 -22.059 -8.993 1.00 . B B . 55 ASN CA 1 1
19 86303 2 1 55 ASN CB C 6.005 -22.324 -7.880 1.00 . B B . 55 ASN CB 1 1
19 86304 2 1 55 ASN CG C 4.590 -21.926 -8.265 1.00 . B B . 55 ASN CG 1 1
19 86305 2 1 55 ASN H H 8.824 -22.036 -7.864 1.00 . B B . 55 ASN H 1 1
19 86306 2 1 55 ASN HA H 6.749 -22.631 -9.864 1.00 . B B . 55 ASN HA 1 1
19 86307 2 1 55 ASN HB2 H 6.007 -23.376 -7.644 1.00 . B B . 55 ASN HB2 1 1
19 86308 2 1 55 ASN HB3 H 6.290 -21.764 -7.002 1.00 . B B . 55 ASN HB3 1 1
19 86309 2 1 55 ASN HD21 H 4.893 -20.087 -7.570 1.00 . B B . 55 ASN HD21 1 1
19 86310 2 1 55 ASN HD22 H 3.325 -20.392 -8.230 1.00 . B B . 55 ASN HD22 1 1
19 86311 2 1 55 ASN N N 8.359 -22.518 -8.579 1.00 . B B . 55 ASN N 1 1
19 86312 2 1 55 ASN ND2 N 4.234 -20.675 -7.996 1.00 . B B . 55 ASN ND2 1 1
19 86313 2 1 55 ASN O O 7.368 -19.716 -8.555 1.00 . B B . 55 ASN O 1 1
19 86314 2 1 55 ASN OD1 O 3.828 -22.732 -8.798 1.00 . B B . 55 ASN OD1 1 1
19 86315 2 1 56 PHE C C 5.344 -18.226 -10.712 1.00 . B B . 56 PHE C 1 1
19 86316 2 1 56 PHE CA C 6.631 -18.930 -11.139 1.00 . B B . 56 PHE CA 1 1
19 86317 2 1 56 PHE CB C 6.762 -18.922 -12.665 1.00 . B B . 56 PHE CB 1 1
19 86318 2 1 56 PHE CD1 C 7.979 -16.729 -12.754 1.00 . B B . 56 PHE CD1 1 1
19 86319 2 1 56 PHE CD2 C 6.178 -17.084 -14.275 1.00 . B B . 56 PHE CD2 1 1
19 86320 2 1 56 PHE CE1 C 8.182 -15.468 -13.283 1.00 . B B . 56 PHE CE1 1 1
19 86321 2 1 56 PHE CE2 C 6.375 -15.824 -14.809 1.00 . B B . 56 PHE CE2 1 1
19 86322 2 1 56 PHE CG C 6.977 -17.551 -13.244 1.00 . B B . 56 PHE CG 1 1
19 86323 2 1 56 PHE CZ C 7.378 -15.016 -14.310 1.00 . B B . 56 PHE CZ 1 1
19 86324 2 1 56 PHE H H 6.443 -21.036 -11.227 1.00 . B B . 56 PHE H 1 1
19 86325 2 1 56 PHE HA H 7.469 -18.394 -10.716 1.00 . B B . 56 PHE HA 1 1
19 86326 2 1 56 PHE HB2 H 7.602 -19.537 -12.950 1.00 . B B . 56 PHE HB2 1 1
19 86327 2 1 56 PHE HB3 H 5.861 -19.329 -13.101 1.00 . B B . 56 PHE HB3 1 1
19 86328 2 1 56 PHE HD1 H 8.609 -17.083 -11.951 1.00 . B B . 56 PHE HD1 1 1
19 86329 2 1 56 PHE HD2 H 5.392 -17.715 -14.664 1.00 . B B . 56 PHE HD2 1 1
19 86330 2 1 56 PHE HE1 H 8.967 -14.838 -12.893 1.00 . B B . 56 PHE HE1 1 1
19 86331 2 1 56 PHE HE2 H 5.745 -15.472 -15.612 1.00 . B B . 56 PHE HE2 1 1
19 86332 2 1 56 PHE HZ H 7.534 -14.031 -14.727 1.00 . B B . 56 PHE HZ 1 1
19 86333 2 1 56 PHE N N 6.680 -20.298 -10.627 1.00 . B B . 56 PHE N 1 1
19 86334 2 1 56 PHE O O 4.245 -18.744 -10.905 1.00 . B B . 56 PHE O 1 1
19 86335 2 1 57 THR C C 4.216 -14.967 -10.486 1.00 . B B . 57 THR C 1 1
19 86336 2 1 57 THR CA C 4.347 -16.257 -9.682 1.00 . B B . 57 THR CA 1 1
19 86337 2 1 57 THR CB C 4.449 -15.903 -8.186 1.00 . B B . 57 THR CB 1 1
19 86338 2 1 57 THR CG2 C 4.146 -17.113 -7.317 1.00 . B B . 57 THR CG2 1 1
19 86339 2 1 57 THR H H 6.396 -16.679 -10.000 1.00 . B B . 57 THR H 1 1
19 86340 2 1 57 THR HA H 3.457 -16.853 -9.830 1.00 . B B . 57 THR HA 1 1
19 86341 2 1 57 THR HB H 3.726 -15.130 -7.965 1.00 . B B . 57 THR HB 1 1
19 86342 2 1 57 THR HG1 H 6.345 -16.153 -7.705 1.00 . B B . 57 THR HG1 1 1
19 86343 2 1 57 THR HG21 H 5.158 -17.195 -6.950 1.00 . B B . 57 THR HG21 1 1
19 86344 2 1 57 THR HG22 H 3.776 -18.095 -7.579 1.00 . B B . 57 THR HG22 1 1
19 86345 2 1 57 THR HG23 H 3.519 -16.686 -6.551 1.00 . B B . 57 THR HG23 1 1
19 86346 2 1 57 THR N N 5.493 -17.039 -10.132 1.00 . B B . 57 THR N 1 1
19 86347 2 1 57 THR O O 5.123 -14.134 -10.486 1.00 . B B . 57 THR O 1 1
19 86348 2 1 57 THR OG1 O 5.761 -15.413 -7.887 1.00 . B B . 57 THR OG1 1 1
19 86349 2 1 58 ALA C C 1.322 -13.295 -12.007 1.00 . B B . 58 ALA C 1 1
19 86350 2 1 58 ALA CA C 2.812 -13.632 -11.983 1.00 . B B . 58 ALA CA 1 1
19 86351 2 1 58 ALA CB C 3.336 -13.828 -13.399 1.00 . B B . 58 ALA CB 1 1
19 86352 2 1 58 ALA H H 2.399 -15.517 -11.112 1.00 . B B . 58 ALA H 1 1
19 86353 2 1 58 ALA HA H 3.345 -12.801 -11.543 1.00 . B B . 58 ALA HA 1 1
19 86354 2 1 58 ALA HB1 H 4.329 -14.252 -13.361 1.00 . B B . 58 ALA HB1 1 1
19 86355 2 1 58 ALA HB2 H 2.680 -14.496 -13.937 1.00 . B B . 58 ALA HB2 1 1
19 86356 2 1 58 ALA HB3 H 3.372 -12.874 -13.906 1.00 . B B . 58 ALA HB3 1 1
19 86357 2 1 58 ALA N N 3.080 -14.815 -11.165 1.00 . B B . 58 ALA N 1 1
19 86358 2 1 58 ALA O O 0.472 -14.185 -12.055 1.00 . B B . 58 ALA O 1 1
19 86359 2 1 59 GLY C C -0.517 -10.063 -12.027 1.00 . B B . 59 GLY C 1 1
19 86360 2 1 59 GLY CA C -0.377 -11.573 -11.994 1.00 . B B . 59 GLY CA 1 1
19 86361 2 1 59 GLY H H 1.727 -11.337 -11.943 1.00 . B B . 59 GLY H 1 1
19 86362 2 1 59 GLY HA2 H -0.860 -11.988 -12.866 1.00 . B B . 59 GLY HA2 1 1
19 86363 2 1 59 GLY HA3 H -0.870 -11.949 -11.109 1.00 . B B . 59 GLY HA3 1 1
19 86364 2 1 59 GLY N N 1.010 -12.003 -11.975 1.00 . B B . 59 GLY N 1 1
19 86365 2 1 59 GLY O O 0.452 -9.340 -11.793 1.00 . B B . 59 GLY O 1 1
19 86366 2 1 60 VAL C C -2.878 -7.704 -11.219 1.00 . B B . 60 VAL C 1 1
19 86367 2 1 60 VAL CA C -1.989 -8.155 -12.379 1.00 . B B . 60 VAL CA 1 1
19 86368 2 1 60 VAL CB C -2.639 -7.759 -13.728 1.00 . B B . 60 VAL CB 1 1
19 86369 2 1 60 VAL CG1 C -1.755 -8.132 -14.913 1.00 . B B . 60 VAL CG1 1 1
19 86370 2 1 60 VAL CG2 C -4.014 -8.395 -13.864 1.00 . B B . 60 VAL CG2 1 1
19 86371 2 1 60 VAL H H -2.456 -10.216 -12.496 1.00 . B B . 60 VAL H 1 1
19 86372 2 1 60 VAL HA H -1.040 -7.645 -12.304 1.00 . B B . 60 VAL HA 1 1
19 86373 2 1 60 VAL HB H -2.767 -6.686 -13.735 1.00 . B B . 60 VAL HB 1 1
19 86374 2 1 60 VAL HG11 H -1.340 -7.236 -15.349 1.00 . B B . 60 VAL HG11 1 1
19 86375 2 1 60 VAL HG12 H -0.952 -8.772 -14.575 1.00 . B B . 60 VAL HG12 1 1
19 86376 2 1 60 VAL HG13 H -2.343 -8.654 -15.653 1.00 . B B . 60 VAL HG13 1 1
19 86377 2 1 60 VAL HG21 H -4.773 -7.634 -13.763 1.00 . B B . 60 VAL HG21 1 1
19 86378 2 1 60 VAL HG22 H -4.100 -8.863 -14.833 1.00 . B B . 60 VAL HG22 1 1
19 86379 2 1 60 VAL HG23 H -4.143 -9.139 -13.091 1.00 . B B . 60 VAL HG23 1 1
19 86380 2 1 60 VAL N N -1.726 -9.589 -12.319 1.00 . B B . 60 VAL N 1 1
19 86381 2 1 60 VAL O O -3.498 -8.524 -10.544 1.00 . B B . 60 VAL O 1 1
19 86382 2 1 61 GLY C C -4.471 -4.584 -10.337 1.00 . B B . 61 GLY C 1 1
19 86383 2 1 61 GLY CA C -3.741 -5.849 -9.926 1.00 . B B . 61 GLY CA 1 1
19 86384 2 1 61 GLY H H -2.406 -5.789 -11.568 1.00 . B B . 61 GLY H 1 1
19 86385 2 1 61 GLY HA2 H -4.468 -6.590 -9.629 1.00 . B B . 61 GLY HA2 1 1
19 86386 2 1 61 GLY HA3 H -3.104 -5.627 -9.084 1.00 . B B . 61 GLY HA3 1 1
19 86387 2 1 61 GLY N N -2.928 -6.392 -10.999 1.00 . B B . 61 GLY N 1 1
19 86388 2 1 61 GLY O O -4.285 -4.086 -11.446 1.00 . B B . 61 GLY O 1 1
19 86389 2 1 62 GLY C C -6.546 -2.159 -8.476 1.00 . B B . 62 GLY C 1 1
19 86390 2 1 62 GLY CA C -6.050 -2.853 -9.730 1.00 . B B . 62 GLY CA 1 1
19 86391 2 1 62 GLY H H -5.411 -4.505 -8.570 1.00 . B B . 62 GLY H 1 1
19 86392 2 1 62 GLY HA2 H -5.413 -2.174 -10.277 1.00 . B B . 62 GLY HA2 1 1
19 86393 2 1 62 GLY HA3 H -6.900 -3.109 -10.346 1.00 . B B . 62 GLY HA3 1 1
19 86394 2 1 62 GLY N N -5.303 -4.064 -9.438 1.00 . B B . 62 GLY N 1 1
19 86395 2 1 62 GLY O O -6.706 -2.790 -7.431 1.00 . B B . 62 GLY O 1 1
19 86396 2 1 63 TYR C C -8.285 0.977 -7.908 1.00 . B B . 63 TYR C 1 1
19 86397 2 1 63 TYR CA C -7.274 -0.070 -7.449 1.00 . B B . 63 TYR CA 1 1
19 86398 2 1 63 TYR CB C -6.108 0.606 -6.712 1.00 . B B . 63 TYR CB 1 1
19 86399 2 1 63 TYR CD1 C -7.719 0.936 -4.795 1.00 . B B . 63 TYR CD1 1 1
19 86400 2 1 63 TYR CD2 C -5.605 2.035 -4.690 1.00 . B B . 63 TYR CD2 1 1
19 86401 2 1 63 TYR CE1 C -8.066 1.476 -3.572 1.00 . B B . 63 TYR CE1 1 1
19 86402 2 1 63 TYR CE2 C -5.945 2.578 -3.466 1.00 . B B . 63 TYR CE2 1 1
19 86403 2 1 63 TYR CG C -6.486 1.206 -5.375 1.00 . B B . 63 TYR CG 1 1
19 86404 2 1 63 TYR CZ C -7.176 2.297 -2.911 1.00 . B B . 63 TYR CZ 1 1
19 86405 2 1 63 TYR H H -6.651 -0.417 -9.446 1.00 . B B . 63 TYR H 1 1
19 86406 2 1 63 TYR HA H -7.769 -0.748 -6.769 1.00 . B B . 63 TYR HA 1 1
19 86407 2 1 63 TYR HB2 H -5.333 -0.125 -6.537 1.00 . B B . 63 TYR HB2 1 1
19 86408 2 1 63 TYR HB3 H -5.715 1.398 -7.332 1.00 . B B . 63 TYR HB3 1 1
19 86409 2 1 63 TYR HD1 H -8.415 0.292 -5.314 1.00 . B B . 63 TYR HD1 1 1
19 86410 2 1 63 TYR HD2 H -4.644 2.255 -5.128 1.00 . B B . 63 TYR HD2 1 1
19 86411 2 1 63 TYR HE1 H -9.030 1.254 -3.138 1.00 . B B . 63 TYR HE1 1 1
19 86412 2 1 63 TYR HE2 H -5.248 3.220 -2.948 1.00 . B B . 63 TYR HE2 1 1
19 86413 2 1 63 TYR HH H -7.432 3.788 -1.729 1.00 . B B . 63 TYR HH 1 1
19 86414 2 1 63 TYR N N -6.792 -0.857 -8.583 1.00 . B B . 63 TYR N 1 1
19 86415 2 1 63 TYR O O -7.986 1.807 -8.767 1.00 . B B . 63 TYR O 1 1
19 86416 2 1 63 TYR OH O -7.518 2.834 -1.693 1.00 . B B . 63 TYR OH 1 1
19 86417 2 1 64 ARG C C -10.993 1.668 -9.129 1.00 . B B . 64 ARG C 1 1
19 86418 2 1 64 ARG CA C -10.538 1.876 -7.687 1.00 . B B . 64 ARG CA 1 1
19 86419 2 1 64 ARG CB C -10.059 3.317 -7.492 1.00 . B B . 64 ARG CB 1 1
19 86420 2 1 64 ARG CD C -9.072 4.826 -5.740 1.00 . B B . 64 ARG CD 1 1
19 86421 2 1 64 ARG CG C -10.154 3.805 -6.055 1.00 . B B . 64 ARG CG 1 1
19 86422 2 1 64 ARG CZ C -9.794 6.237 -3.856 1.00 . B B . 64 ARG CZ 1 1
19 86423 2 1 64 ARG H H -9.660 0.254 -6.645 1.00 . B B . 64 ARG H 1 1
19 86424 2 1 64 ARG HA H -11.378 1.694 -7.031 1.00 . B B . 64 ARG HA 1 1
19 86425 2 1 64 ARG HB2 H -9.029 3.386 -7.804 1.00 . B B . 64 ARG HB2 1 1
19 86426 2 1 64 ARG HB3 H -10.659 3.969 -8.110 1.00 . B B . 64 ARG HB3 1 1
19 86427 2 1 64 ARG HD2 H -8.110 4.394 -5.975 1.00 . B B . 64 ARG HD2 1 1
19 86428 2 1 64 ARG HD3 H -9.231 5.702 -6.351 1.00 . B B . 64 ARG HD3 1 1
19 86429 2 1 64 ARG HE H -8.534 4.697 -3.712 1.00 . B B . 64 ARG HE 1 1
19 86430 2 1 64 ARG HG2 H -11.122 4.260 -5.902 1.00 . B B . 64 ARG HG2 1 1
19 86431 2 1 64 ARG HG3 H -10.044 2.961 -5.390 1.00 . B B . 64 ARG HG3 1 1
19 86432 2 1 64 ARG HH11 H -11.077 7.734 -4.310 1.00 . B B . 64 ARG HH11 1 1
19 86433 2 1 64 ARG HH21 H -9.195 5.978 -1.945 1.00 . B B . 64 ARG HH21 1 1
19 86434 2 1 64 ARG HH22 H -10.294 7.292 -2.206 1.00 . B B . 64 ARG HH22 1 1
19 86435 2 1 64 ARG N N -9.483 0.934 -7.329 1.00 . B B . 64 ARG N 1 1
19 86436 2 1 64 ARG NE N -9.083 5.219 -4.333 1.00 . B B . 64 ARG NE 1 1
19 86437 2 1 64 ARG NH1 N -10.543 6.971 -4.673 1.00 . B B . 64 ARG NH1 1 1
19 86438 2 1 64 ARG NH2 N -9.758 6.527 -2.563 1.00 . B B . 64 ARG NH2 1 1
19 86439 2 1 64 ARG O O -11.928 0.912 -9.386 1.00 . B B . 64 ARG O 1 1
19 86440 2 1 65 SER C C -9.395 2.146 -12.336 1.00 . B B . 65 SER C 1 1
19 86441 2 1 65 SER CA C -10.656 2.238 -11.481 1.00 . B B . 65 SER CA 1 1
19 86442 2 1 65 SER CB C -11.503 3.432 -11.925 1.00 . B B . 65 SER CB 1 1
19 86443 2 1 65 SER H H -9.594 2.937 -9.789 1.00 . B B . 65 SER H 1 1
19 86444 2 1 65 SER HA H -11.232 1.335 -11.616 1.00 . B B . 65 SER HA 1 1
19 86445 2 1 65 SER HB2 H -11.692 3.365 -12.986 1.00 . B B . 65 SER HB2 1 1
19 86446 2 1 65 SER HB3 H -12.439 3.423 -11.390 1.00 . B B . 65 SER HB3 1 1
19 86447 2 1 65 SER HG H -9.979 4.649 -12.085 1.00 . B B . 65 SER HG 1 1
19 86448 2 1 65 SER N N -10.326 2.346 -10.062 1.00 . B B . 65 SER N 1 1
19 86449 2 1 65 SER O O -9.450 2.283 -13.557 1.00 . B B . 65 SER O 1 1
19 86450 2 1 65 SER OG O -10.838 4.654 -11.658 1.00 . B B . 65 SER OG 1 1
19 86451 2 1 66 SER C C -6.481 0.355 -12.372 1.00 . B B . 66 SER C 1 1
19 86452 2 1 66 SER CA C -6.981 1.798 -12.382 1.00 . B B . 66 SER CA 1 1
19 86453 2 1 66 SER CB C -5.945 2.715 -11.735 1.00 . B B . 66 SER CB 1 1
19 86454 2 1 66 SER H H -8.278 1.807 -10.707 1.00 . B B . 66 SER H 1 1
19 86455 2 1 66 SER HA H -7.134 2.107 -13.406 1.00 . B B . 66 SER HA 1 1
19 86456 2 1 66 SER HB2 H -6.320 3.728 -11.723 1.00 . B B . 66 SER HB2 1 1
19 86457 2 1 66 SER HB3 H -5.761 2.388 -10.723 1.00 . B B . 66 SER HB3 1 1
19 86458 2 1 66 SER HG H -4.058 3.195 -11.973 1.00 . B B . 66 SER HG 1 1
19 86459 2 1 66 SER N N -8.259 1.910 -11.683 1.00 . B B . 66 SER N 1 1
19 86460 2 1 66 SER O O -7.069 -0.507 -11.721 1.00 . B B . 66 SER O 1 1
19 86461 2 1 66 SER OG O -4.720 2.692 -12.451 1.00 . B B . 66 SER OG 1 1
19 86462 2 1 67 GLN C C -3.324 -1.213 -12.856 1.00 . B B . 67 GLN C 1 1
19 86463 2 1 67 GLN CA C -4.819 -1.240 -13.173 1.00 . B B . 67 GLN CA 1 1
19 86464 2 1 67 GLN CB C -5.049 -1.838 -14.563 1.00 . B B . 67 GLN CB 1 1
19 86465 2 1 67 GLN CD C -5.115 -3.992 -15.879 1.00 . B B . 67 GLN CD 1 1
19 86466 2 1 67 GLN CG C -5.355 -3.326 -14.539 1.00 . B B . 67 GLN CG 1 1
19 86467 2 1 67 GLN H H -4.977 0.831 -13.597 1.00 . B B . 67 GLN H 1 1
19 86468 2 1 67 GLN HA H -5.317 -1.858 -12.440 1.00 . B B . 67 GLN HA 1 1
19 86469 2 1 67 GLN HB2 H -5.880 -1.328 -15.028 1.00 . B B . 67 GLN HB2 1 1
19 86470 2 1 67 GLN HB3 H -4.163 -1.681 -15.159 1.00 . B B . 67 GLN HB3 1 1
19 86471 2 1 67 GLN HE21 H -6.840 -3.284 -16.569 1.00 . B B . 67 GLN HE21 1 1
19 86472 2 1 67 GLN HE22 H -5.924 -4.241 -17.677 1.00 . B B . 67 GLN HE22 1 1
19 86473 2 1 67 GLN HG2 H -4.724 -3.797 -13.800 1.00 . B B . 67 GLN HG2 1 1
19 86474 2 1 67 GLN HG3 H -6.392 -3.463 -14.267 1.00 . B B . 67 GLN HG3 1 1
19 86475 2 1 67 GLN N N -5.398 0.101 -13.098 1.00 . B B . 67 GLN N 1 1
19 86476 2 1 67 GLN NE2 N -6.055 -3.823 -16.802 1.00 . B B . 67 GLN NE2 1 1
19 86477 2 1 67 GLN O O -2.747 -0.149 -12.627 1.00 . B B . 67 GLN O 1 1
19 86478 2 1 67 GLN OE1 O -4.097 -4.655 -16.081 1.00 . B B . 67 GLN OE1 1 1
19 86479 2 1 68 ALA C C -0.725 -3.866 -12.975 1.00 . B B . 68 ALA C 1 1
19 86480 2 1 68 ALA CA C -1.278 -2.506 -12.552 1.00 . B B . 68 ALA CA 1 1
19 86481 2 1 68 ALA CB C -1.023 -2.272 -11.069 1.00 . B B . 68 ALA CB 1 1
19 86482 2 1 68 ALA H H -3.218 -3.206 -13.023 1.00 . B B . 68 ALA H 1 1
19 86483 2 1 68 ALA HA H -0.767 -1.732 -13.106 1.00 . B B . 68 ALA HA 1 1
19 86484 2 1 68 ALA HB1 H -0.534 -3.138 -10.648 1.00 . B B . 68 ALA HB1 1 1
19 86485 2 1 68 ALA HB2 H -0.392 -1.404 -10.947 1.00 . B B . 68 ALA HB2 1 1
19 86486 2 1 68 ALA HB3 H -1.963 -2.108 -10.562 1.00 . B B . 68 ALA HB3 1 1
19 86487 2 1 68 ALA N N -2.704 -2.393 -12.839 1.00 . B B . 68 ALA N 1 1
19 86488 2 1 68 ALA O O -1.478 -4.823 -13.164 1.00 . B B . 68 ALA O 1 1
19 86489 2 1 69 LEU C C 2.253 -5.626 -12.447 1.00 . B B . 69 LEU C 1 1
19 86490 2 1 69 LEU CA C 1.267 -5.174 -13.522 1.00 . B B . 69 LEU CA 1 1
19 86491 2 1 69 LEU CB C 2.011 -4.965 -14.846 1.00 . B B . 69 LEU CB 1 1
19 86492 2 1 69 LEU CD1 C 1.607 -7.391 -15.386 1.00 . B B . 69 LEU CD1 1 1
19 86493 2 1 69 LEU CD2 C 2.938 -5.968 -16.953 1.00 . B B . 69 LEU CD2 1 1
19 86494 2 1 69 LEU CG C 2.584 -6.230 -15.497 1.00 . B B . 69 LEU CG 1 1
19 86495 2 1 69 LEU H H 1.137 -3.135 -12.962 1.00 . B B . 69 LEU H 1 1
19 86496 2 1 69 LEU HA H 0.516 -5.937 -13.654 1.00 . B B . 69 LEU HA 1 1
19 86497 2 1 69 LEU HB2 H 1.329 -4.505 -15.545 1.00 . B B . 69 LEU HB2 1 1
19 86498 2 1 69 LEU HB3 H 2.827 -4.283 -14.668 1.00 . B B . 69 LEU HB3 1 1
19 86499 2 1 69 LEU HD11 H 1.879 -8.014 -14.547 1.00 . B B . 69 LEU HD11 1 1
19 86500 2 1 69 LEU HD12 H 0.608 -7.005 -15.239 1.00 . B B . 69 LEU HD12 1 1
19 86501 2 1 69 LEU HD13 H 1.638 -7.973 -16.295 1.00 . B B . 69 LEU HD13 1 1
19 86502 2 1 69 LEU HD21 H 2.036 -5.965 -17.549 1.00 . B B . 69 LEU HD21 1 1
19 86503 2 1 69 LEU HD22 H 3.428 -5.008 -17.036 1.00 . B B . 69 LEU HD22 1 1
19 86504 2 1 69 LEU HD23 H 3.601 -6.744 -17.309 1.00 . B B . 69 LEU HD23 1 1
19 86505 2 1 69 LEU HG H 3.488 -6.514 -14.977 1.00 . B B . 69 LEU HG 1 1
19 86506 2 1 69 LEU N N 0.596 -3.938 -13.123 1.00 . B B . 69 LEU N 1 1
19 86507 2 1 69 LEU O O 3.006 -4.813 -11.906 1.00 . B B . 69 LEU O 1 1
19 86508 2 1 70 ALA C C 3.796 -8.777 -11.594 1.00 . B B . 70 ALA C 1 1
19 86509 2 1 70 ALA CA C 3.158 -7.467 -11.135 1.00 . B B . 70 ALA CA 1 1
19 86510 2 1 70 ALA CB C 2.416 -7.673 -9.822 1.00 . B B . 70 ALA CB 1 1
19 86511 2 1 70 ALA H H 1.636 -7.526 -12.613 1.00 . B B . 70 ALA H 1 1
19 86512 2 1 70 ALA HA H 3.939 -6.741 -10.964 1.00 . B B . 70 ALA HA 1 1
19 86513 2 1 70 ALA HB1 H 1.378 -7.404 -9.948 1.00 . B B . 70 ALA HB1 1 1
19 86514 2 1 70 ALA HB2 H 2.486 -8.709 -9.527 1.00 . B B . 70 ALA HB2 1 1
19 86515 2 1 70 ALA HB3 H 2.859 -7.051 -9.060 1.00 . B B . 70 ALA HB3 1 1
19 86516 2 1 70 ALA N N 2.253 -6.923 -12.147 1.00 . B B . 70 ALA N 1 1
19 86517 2 1 70 ALA O O 3.127 -9.633 -12.174 1.00 . B B . 70 ALA O 1 1
19 86518 2 1 71 ILE C C 6.751 -10.604 -10.613 1.00 . B B . 71 ILE C 1 1
19 86519 2 1 71 ILE CA C 5.808 -10.147 -11.721 1.00 . B B . 71 ILE CA 1 1
19 86520 2 1 71 ILE CB C 6.613 -9.944 -13.020 1.00 . B B . 71 ILE CB 1 1
19 86521 2 1 71 ILE CD1 C 6.022 -12.131 -14.173 1.00 . B B . 71 ILE CD1 1 1
19 86522 2 1 71 ILE CG1 C 7.111 -11.288 -13.551 1.00 . B B . 71 ILE CG1 1 1
19 86523 2 1 71 ILE CG2 C 7.782 -8.998 -12.779 1.00 . B B . 71 ILE CG2 1 1
19 86524 2 1 71 ILE H H 5.577 -8.216 -10.874 1.00 . B B . 71 ILE H 1 1
19 86525 2 1 71 ILE HA H 5.074 -10.922 -11.896 1.00 . B B . 71 ILE HA 1 1
19 86526 2 1 71 ILE HB H 5.962 -9.491 -13.755 1.00 . B B . 71 ILE HB 1 1
19 86527 2 1 71 ILE HD11 H 5.880 -13.029 -13.589 1.00 . B B . 71 ILE HD11 1 1
19 86528 2 1 71 ILE HD12 H 5.102 -11.569 -14.198 1.00 . B B . 71 ILE HD12 1 1
19 86529 2 1 71 ILE HD13 H 6.306 -12.401 -15.181 1.00 . B B . 71 ILE HD13 1 1
19 86530 2 1 71 ILE HG12 H 7.866 -11.114 -14.303 1.00 . B B . 71 ILE HG12 1 1
19 86531 2 1 71 ILE HG13 H 7.544 -11.850 -12.737 1.00 . B B . 71 ILE HG13 1 1
19 86532 2 1 71 ILE HG21 H 8.667 -9.571 -12.545 1.00 . B B . 71 ILE HG21 1 1
19 86533 2 1 71 ILE HG22 H 7.958 -8.411 -13.668 1.00 . B B . 71 ILE HG22 1 1
19 86534 2 1 71 ILE HG23 H 7.552 -8.342 -11.953 1.00 . B B . 71 ILE HG23 1 1
19 86535 2 1 71 ILE N N 5.091 -8.932 -11.334 1.00 . B B . 71 ILE N 1 1
19 86536 2 1 71 ILE O O 7.327 -9.784 -9.895 1.00 . B B . 71 ILE O 1 1
19 86537 2 1 72 GLY C C 7.959 -13.963 -9.583 1.00 . B B . 72 GLY C 1 1
19 86538 2 1 72 GLY CA C 7.781 -12.463 -9.455 1.00 . B B . 72 GLY CA 1 1
19 86539 2 1 72 GLY H H 6.423 -12.525 -11.078 1.00 . B B . 72 GLY H 1 1
19 86540 2 1 72 GLY HA2 H 8.748 -11.989 -9.533 1.00 . B B . 72 GLY HA2 1 1
19 86541 2 1 72 GLY HA3 H 7.362 -12.244 -8.484 1.00 . B B . 72 GLY HA3 1 1
19 86542 2 1 72 GLY N N 6.907 -11.919 -10.478 1.00 . B B . 72 GLY N 1 1
19 86543 2 1 72 GLY O O 7.464 -14.575 -10.530 1.00 . B B . 72 GLY O 1 1
19 86544 2 1 73 SER C C 9.392 -16.482 -7.279 1.00 . B B . 73 SER C 1 1
19 86545 2 1 73 SER CA C 8.910 -15.996 -8.641 1.00 . B B . 73 SER CA 1 1
19 86546 2 1 73 SER CB C 9.939 -16.356 -9.715 1.00 . B B . 73 SER CB 1 1
19 86547 2 1 73 SER H H 9.037 -14.018 -7.898 1.00 . B B . 73 SER H 1 1
19 86548 2 1 73 SER HA H 7.977 -16.485 -8.873 1.00 . B B . 73 SER HA 1 1
19 86549 2 1 73 SER HB2 H 9.967 -17.428 -9.841 1.00 . B B . 73 SER HB2 1 1
19 86550 2 1 73 SER HB3 H 9.657 -15.891 -10.648 1.00 . B B . 73 SER HB3 1 1
19 86551 2 1 73 SER HG H 11.880 -16.587 -9.556 1.00 . B B . 73 SER HG 1 1
19 86552 2 1 73 SER N N 8.669 -14.558 -8.628 1.00 . B B . 73 SER N 1 1
19 86553 2 1 73 SER O O 9.908 -15.703 -6.478 1.00 . B B . 73 SER O 1 1
19 86554 2 1 73 SER OG O 11.234 -15.906 -9.353 1.00 . B B . 73 SER OG 1 1
19 86555 2 1 74 GLY C C 10.087 -19.796 -5.915 1.00 . B B . 74 GLY C 1 1
19 86556 2 1 74 GLY CA C 9.641 -18.355 -5.765 1.00 . B B . 74 GLY CA 1 1
19 86557 2 1 74 GLY H H 8.804 -18.344 -7.707 1.00 . B B . 74 GLY H 1 1
19 86558 2 1 74 GLY HA2 H 10.461 -17.775 -5.370 1.00 . B B . 74 GLY HA2 1 1
19 86559 2 1 74 GLY HA3 H 8.816 -18.315 -5.069 1.00 . B B . 74 GLY HA3 1 1
19 86560 2 1 74 GLY N N 9.221 -17.776 -7.028 1.00 . B B . 74 GLY N 1 1
19 86561 2 1 74 GLY O O 9.734 -20.465 -6.887 1.00 . B B . 74 GLY O 1 1
19 86562 2 1 75 TYR C C 11.090 -22.364 -3.666 1.00 . B B . 75 TYR C 1 1
19 86563 2 1 75 TYR CA C 11.364 -21.646 -4.983 1.00 . B B . 75 TYR CA 1 1
19 86564 2 1 75 TYR CB C 12.865 -21.652 -5.281 1.00 . B B . 75 TYR CB 1 1
19 86565 2 1 75 TYR CD1 C 13.375 -24.062 -4.728 1.00 . B B . 75 TYR CD1 1 1
19 86566 2 1 75 TYR CD2 C 13.937 -23.261 -6.901 1.00 . B B . 75 TYR CD2 1 1
19 86567 2 1 75 TYR CE1 C 13.870 -25.310 -5.055 1.00 . B B . 75 TYR CE1 1 1
19 86568 2 1 75 TYR CE2 C 14.434 -24.507 -7.235 1.00 . B B . 75 TYR CE2 1 1
19 86569 2 1 75 TYR CG C 13.402 -23.019 -5.644 1.00 . B B . 75 TYR CG 1 1
19 86570 2 1 75 TYR CZ C 14.398 -25.528 -6.309 1.00 . B B . 75 TYR CZ 1 1
19 86571 2 1 75 TYR H H 11.109 -19.697 -4.199 1.00 . B B . 75 TYR H 1 1
19 86572 2 1 75 TYR HA H 10.848 -22.165 -5.777 1.00 . B B . 75 TYR HA 1 1
19 86573 2 1 75 TYR HB2 H 13.064 -20.988 -6.108 1.00 . B B . 75 TYR HB2 1 1
19 86574 2 1 75 TYR HB3 H 13.399 -21.304 -4.409 1.00 . B B . 75 TYR HB3 1 1
19 86575 2 1 75 TYR HD1 H 12.959 -23.889 -3.745 1.00 . B B . 75 TYR HD1 1 1
19 86576 2 1 75 TYR HD2 H 13.965 -22.459 -7.623 1.00 . B B . 75 TYR HD2 1 1
19 86577 2 1 75 TYR HE1 H 13.839 -26.109 -4.329 1.00 . B B . 75 TYR HE1 1 1
19 86578 2 1 75 TYR HE2 H 14.847 -24.676 -8.220 1.00 . B B . 75 TYR HE2 1 1
19 86579 2 1 75 TYR HH H 15.849 -26.757 -6.585 1.00 . B B . 75 TYR HH 1 1
19 86580 2 1 75 TYR N N 10.864 -20.276 -4.950 1.00 . B B . 75 TYR N 1 1
19 86581 2 1 75 TYR O O 11.570 -21.951 -2.610 1.00 . B B . 75 TYR O 1 1
19 86582 2 1 75 TYR OH O 14.892 -26.768 -6.637 1.00 . B B . 75 TYR OH 1 1
19 86583 2 1 76 ARG C C 10.755 -25.536 -2.531 1.00 . B B . 76 ARG C 1 1
19 86584 2 1 76 ARG CA C 9.979 -24.223 -2.552 1.00 . B B . 76 ARG CA 1 1
19 86585 2 1 76 ARG CB C 8.474 -24.502 -2.505 1.00 . B B . 76 ARG CB 1 1
19 86586 2 1 76 ARG CD C 8.494 -25.174 -0.073 1.00 . B B . 76 ARG CD 1 1
19 86587 2 1 76 ARG CG C 7.849 -24.289 -1.132 1.00 . B B . 76 ARG CG 1 1
19 86588 2 1 76 ARG CZ C 7.686 -25.987 2.105 1.00 . B B . 76 ARG CZ 1 1
19 86589 2 1 76 ARG H H 9.964 -23.721 -4.608 1.00 . B B . 76 ARG H 1 1
19 86590 2 1 76 ARG HA H 10.255 -23.642 -1.685 1.00 . B B . 76 ARG HA 1 1
19 86591 2 1 76 ARG HB2 H 7.978 -23.847 -3.206 1.00 . B B . 76 ARG HB2 1 1
19 86592 2 1 76 ARG HB3 H 8.300 -25.525 -2.800 1.00 . B B . 76 ARG HB3 1 1
19 86593 2 1 76 ARG HD2 H 9.059 -25.951 -0.566 1.00 . B B . 76 ARG HD2 1 1
19 86594 2 1 76 ARG HD3 H 9.159 -24.569 0.525 1.00 . B B . 76 ARG HD3 1 1
19 86595 2 1 76 ARG HE H 6.657 -26.085 0.399 1.00 . B B . 76 ARG HE 1 1
19 86596 2 1 76 ARG HG2 H 7.976 -23.256 -0.847 1.00 . B B . 76 ARG HG2 1 1
19 86597 2 1 76 ARG HG3 H 6.795 -24.521 -1.189 1.00 . B B . 76 ARG HG3 1 1
19 86598 2 1 76 ARG HH11 H 8.956 -25.750 3.662 1.00 . B B . 76 ARG HH11 1 1
19 86599 2 1 76 ARG HH21 H 5.888 -26.860 2.401 1.00 . B B . 76 ARG HH21 1 1
19 86600 2 1 76 ARG HH22 H 6.881 -26.710 3.812 1.00 . B B . 76 ARG HH22 1 1
19 86601 2 1 76 ARG N N 10.317 -23.444 -3.738 1.00 . B B . 76 ARG N 1 1
19 86602 2 1 76 ARG NE N 7.502 -25.794 0.802 1.00 . B B . 76 ARG NE 1 1
19 86603 2 1 76 ARG NH1 N 8.818 -25.603 2.682 1.00 . B B . 76 ARG NH1 1 1
19 86604 2 1 76 ARG NH2 N 6.741 -26.567 2.832 1.00 . B B . 76 ARG NH2 1 1
19 86605 2 1 76 ARG O O 10.424 -26.470 -3.264 1.00 . B B . 76 ARG O 1 1
19 86606 2 1 77 VAL C C 12.255 -27.600 -0.316 1.00 . B B . 77 VAL C 1 1
19 86607 2 1 77 VAL CA C 12.620 -26.797 -1.564 1.00 . B B . 77 VAL CA 1 1
19 86608 2 1 77 VAL CB C 14.122 -26.447 -1.516 1.00 . B B . 77 VAL CB 1 1
19 86609 2 1 77 VAL CG1 C 14.458 -25.699 -0.236 1.00 . B B . 77 VAL CG1 1 1
19 86610 2 1 77 VAL CG2 C 14.973 -27.703 -1.643 1.00 . B B . 77 VAL CG2 1 1
19 86611 2 1 77 VAL H H 11.993 -24.819 -1.134 1.00 . B B . 77 VAL H 1 1
19 86612 2 1 77 VAL HA H 12.445 -27.413 -2.435 1.00 . B B . 77 VAL HA 1 1
19 86613 2 1 77 VAL HB H 14.348 -25.803 -2.353 1.00 . B B . 77 VAL HB 1 1
19 86614 2 1 77 VAL HG11 H 15.144 -26.288 0.356 1.00 . B B . 77 VAL HG11 1 1
19 86615 2 1 77 VAL HG12 H 14.917 -24.754 -0.482 1.00 . B B . 77 VAL HG12 1 1
19 86616 2 1 77 VAL HG13 H 13.554 -25.524 0.328 1.00 . B B . 77 VAL HG13 1 1
19 86617 2 1 77 VAL HG21 H 15.487 -27.885 -0.711 1.00 . B B . 77 VAL HG21 1 1
19 86618 2 1 77 VAL HG22 H 14.339 -28.546 -1.875 1.00 . B B . 77 VAL HG22 1 1
19 86619 2 1 77 VAL HG23 H 15.697 -27.570 -2.432 1.00 . B B . 77 VAL HG23 1 1
19 86620 2 1 77 VAL N N 11.787 -25.599 -1.688 1.00 . B B . 77 VAL N 1 1
19 86621 2 1 77 VAL O O 12.223 -27.065 0.793 1.00 . B B . 77 VAL O 1 1
19 86622 2 1 78 ASN C C 10.309 -29.307 1.261 1.00 . B B . 78 ASN C 1 1
19 86623 2 1 78 ASN CA C 11.614 -29.755 0.614 1.00 . B B . 78 ASN CA 1 1
19 86624 2 1 78 ASN CB C 12.734 -29.777 1.656 1.00 . B B . 78 ASN CB 1 1
19 86625 2 1 78 ASN CG C 14.089 -30.058 1.038 1.00 . B B . 78 ASN CG 1 1
19 86626 2 1 78 ASN H H 12.010 -29.258 -1.407 1.00 . B B . 78 ASN H 1 1
19 86627 2 1 78 ASN HA H 11.482 -30.753 0.222 1.00 . B B . 78 ASN HA 1 1
19 86628 2 1 78 ASN HB2 H 12.776 -28.820 2.150 1.00 . B B . 78 ASN HB2 1 1
19 86629 2 1 78 ASN HB3 H 12.525 -30.547 2.385 1.00 . B B . 78 ASN HB3 1 1
19 86630 2 1 78 ASN HD21 H 14.962 -28.841 2.344 1.00 . B B . 78 ASN HD21 1 1
19 86631 2 1 78 ASN HD22 H 16.016 -29.597 1.204 1.00 . B B . 78 ASN HD22 1 1
19 86632 2 1 78 ASN N N 11.975 -28.885 -0.501 1.00 . B B . 78 ASN N 1 1
19 86633 2 1 78 ASN ND2 N 15.127 -29.437 1.584 1.00 . B B . 78 ASN ND2 1 1
19 86634 2 1 78 ASN O O 9.622 -28.421 0.752 1.00 . B B . 78 ASN O 1 1
19 86635 2 1 78 ASN OD1 O 14.202 -30.824 0.082 1.00 . B B . 78 ASN OD1 1 1
19 86636 2 1 79 GLU C C 9.082 -29.078 4.508 1.00 . B B . 79 GLU C 1 1
19 86637 2 1 79 GLU CA C 8.755 -29.602 3.113 1.00 . B B . 79 GLU CA 1 1
19 86638 2 1 79 GLU CB C 7.858 -30.839 3.216 1.00 . B B . 79 GLU CB 1 1
19 86639 2 1 79 GLU CD C 6.773 -32.787 2.025 1.00 . B B . 79 GLU CD 1 1
19 86640 2 1 79 GLU CG C 7.598 -31.522 1.883 1.00 . B B . 79 GLU CG 1 1
19 86641 2 1 79 GLU H H 10.569 -30.623 2.742 1.00 . B B . 79 GLU H 1 1
19 86642 2 1 79 GLU HA H 8.234 -28.832 2.563 1.00 . B B . 79 GLU HA 1 1
19 86643 2 1 79 GLU HB2 H 8.326 -31.554 3.876 1.00 . B B . 79 GLU HB2 1 1
19 86644 2 1 79 GLU HB3 H 6.908 -30.545 3.636 1.00 . B B . 79 GLU HB3 1 1
19 86645 2 1 79 GLU HG2 H 7.069 -30.837 1.237 1.00 . B B . 79 GLU HG2 1 1
19 86646 2 1 79 GLU HG3 H 8.548 -31.778 1.433 1.00 . B B . 79 GLU HG3 1 1
19 86647 2 1 79 GLU N N 9.976 -29.927 2.388 1.00 . B B . 79 GLU N 1 1
19 86648 2 1 79 GLU O O 8.648 -29.647 5.511 1.00 . B B . 79 GLU O 1 1
19 86649 2 1 79 GLU OE1 O 6.470 -33.174 3.172 1.00 . B B . 79 GLU OE1 1 1
19 86650 2 1 79 GLU OE2 O 6.429 -33.393 0.986 1.00 . B B . 79 GLU OE2 1 1
19 86651 2 1 80 SER C C 10.610 -25.933 5.671 1.00 . B B . 80 SER C 1 1
19 86652 2 1 80 SER CA C 10.236 -27.402 5.844 1.00 . B B . 80 SER CA 1 1
19 86653 2 1 80 SER CB C 11.404 -28.172 6.463 1.00 . B B . 80 SER CB 1 1
19 86654 2 1 80 SER H H 10.176 -27.592 3.735 1.00 . B B . 80 SER H 1 1
19 86655 2 1 80 SER HA H 9.385 -27.467 6.505 1.00 . B B . 80 SER HA 1 1
19 86656 2 1 80 SER HB2 H 11.568 -27.822 7.473 1.00 . B B . 80 SER HB2 1 1
19 86657 2 1 80 SER HB3 H 11.167 -29.226 6.483 1.00 . B B . 80 SER HB3 1 1
19 86658 2 1 80 SER HG H 13.239 -27.521 6.257 1.00 . B B . 80 SER HG 1 1
19 86659 2 1 80 SER N N 9.855 -27.998 4.567 1.00 . B B . 80 SER N 1 1
19 86660 2 1 80 SER O O 10.074 -25.062 6.358 1.00 . B B . 80 SER O 1 1
19 86661 2 1 80 SER OG O 12.593 -27.983 5.718 1.00 . B B . 80 SER OG 1 1
19 86662 2 1 81 VAL C C 11.528 -23.866 3.089 1.00 . B B . 81 VAL C 1 1
19 86663 2 1 81 VAL CA C 11.971 -24.306 4.484 1.00 . B B . 81 VAL CA 1 1
19 86664 2 1 81 VAL CB C 13.507 -24.171 4.627 1.00 . B B . 81 VAL CB 1 1
19 86665 2 1 81 VAL CG1 C 14.241 -24.796 3.446 1.00 . B B . 81 VAL CG1 1 1
19 86666 2 1 81 VAL CG2 C 13.900 -22.709 4.792 1.00 . B B . 81 VAL CG2 1 1
19 86667 2 1 81 VAL H H 11.924 -26.406 4.243 1.00 . B B . 81 VAL H 1 1
19 86668 2 1 81 VAL HA H 11.507 -23.659 5.214 1.00 . B B . 81 VAL HA 1 1
19 86669 2 1 81 VAL HB H 13.808 -24.699 5.521 1.00 . B B . 81 VAL HB 1 1
19 86670 2 1 81 VAL HG11 H 14.461 -24.034 2.714 1.00 . B B . 81 VAL HG11 1 1
19 86671 2 1 81 VAL HG12 H 15.163 -25.241 3.791 1.00 . B B . 81 VAL HG12 1 1
19 86672 2 1 81 VAL HG13 H 13.619 -25.558 2.999 1.00 . B B . 81 VAL HG13 1 1
19 86673 2 1 81 VAL HG21 H 14.899 -22.560 4.412 1.00 . B B . 81 VAL HG21 1 1
19 86674 2 1 81 VAL HG22 H 13.208 -22.089 4.241 1.00 . B B . 81 VAL HG22 1 1
19 86675 2 1 81 VAL HG23 H 13.868 -22.444 5.838 1.00 . B B . 81 VAL HG23 1 1
19 86676 2 1 81 VAL N N 11.532 -25.668 4.753 1.00 . B B . 81 VAL N 1 1
19 86677 2 1 81 VAL O O 11.509 -24.665 2.154 1.00 . B B . 81 VAL O 1 1
19 86678 2 1 82 ALA C C 11.116 -20.599 1.520 1.00 . B B . 82 ALA C 1 1
19 86679 2 1 82 ALA CA C 10.711 -22.059 1.680 1.00 . B B . 82 ALA CA 1 1
19 86680 2 1 82 ALA CB C 9.203 -22.202 1.553 1.00 . B B . 82 ALA CB 1 1
19 86681 2 1 82 ALA H H 11.197 -22.003 3.740 1.00 . B B . 82 ALA H 1 1
19 86682 2 1 82 ALA HA H 11.172 -22.639 0.895 1.00 . B B . 82 ALA HA 1 1
19 86683 2 1 82 ALA HB1 H 8.920 -23.221 1.772 1.00 . B B . 82 ALA HB1 1 1
19 86684 2 1 82 ALA HB2 H 8.718 -21.537 2.251 1.00 . B B . 82 ALA HB2 1 1
19 86685 2 1 82 ALA HB3 H 8.901 -21.952 0.547 1.00 . B B . 82 ALA HB3 1 1
19 86686 2 1 82 ALA N N 11.162 -22.595 2.959 1.00 . B B . 82 ALA N 1 1
19 86687 2 1 82 ALA O O 11.262 -19.872 2.501 1.00 . B B . 82 ALA O 1 1
19 86688 2 1 83 LEU C C 10.875 -18.261 -1.198 1.00 . B B . 83 LEU C 1 1
19 86689 2 1 83 LEU CA C 11.684 -18.804 -0.024 1.00 . B B . 83 LEU CA 1 1
19 86690 2 1 83 LEU CB C 13.181 -18.724 -0.334 1.00 . B B . 83 LEU CB 1 1
19 86691 2 1 83 LEU CD1 C 13.669 -16.423 0.535 1.00 . B B . 83 LEU CD1 1 1
19 86692 2 1 83 LEU CD2 C 15.104 -17.412 -1.258 1.00 . B B . 83 LEU CD2 1 1
19 86693 2 1 83 LEU CG C 13.697 -17.328 -0.686 1.00 . B B . 83 LEU CG 1 1
19 86694 2 1 83 LEU H H 11.173 -20.809 -0.468 1.00 . B B . 83 LEU H 1 1
19 86695 2 1 83 LEU HA H 11.474 -18.205 0.849 1.00 . B B . 83 LEU HA 1 1
19 86696 2 1 83 LEU HB2 H 13.725 -19.079 0.530 1.00 . B B . 83 LEU HB2 1 1
19 86697 2 1 83 LEU HB3 H 13.391 -19.381 -1.164 1.00 . B B . 83 LEU HB3 1 1
19 86698 2 1 83 LEU HD11 H 12.683 -15.995 0.643 1.00 . B B . 83 LEU HD11 1 1
19 86699 2 1 83 LEU HD12 H 13.908 -16.998 1.417 1.00 . B B . 83 LEU HD12 1 1
19 86700 2 1 83 LEU HD13 H 14.393 -15.631 0.414 1.00 . B B . 83 LEU HD13 1 1
19 86701 2 1 83 LEU HD21 H 15.109 -17.004 -2.259 1.00 . B B . 83 LEU HD21 1 1
19 86702 2 1 83 LEU HD22 H 15.780 -16.846 -0.636 1.00 . B B . 83 LEU HD22 1 1
19 86703 2 1 83 LEU HD23 H 15.420 -18.444 -1.289 1.00 . B B . 83 LEU HD23 1 1
19 86704 2 1 83 LEU HG H 13.055 -16.893 -1.438 1.00 . B B . 83 LEU HG 1 1
19 86705 2 1 83 LEU N N 11.300 -20.179 0.272 1.00 . B B . 83 LEU N 1 1
19 86706 2 1 83 LEU O O 10.739 -18.927 -2.225 1.00 . B B . 83 LEU O 1 1
19 86707 2 1 84 LYS C C 9.944 -14.955 -2.270 1.00 . B B . 84 LYS C 1 1
19 86708 2 1 84 LYS CA C 9.537 -16.414 -2.079 1.00 . B B . 84 LYS CA 1 1
19 86709 2 1 84 LYS CB C 8.047 -16.498 -1.738 1.00 . B B . 84 LYS CB 1 1
19 86710 2 1 84 LYS CD C 6.999 -16.298 -4.014 1.00 . B B . 84 LYS CD 1 1
19 86711 2 1 84 LYS CE C 6.002 -15.190 -3.714 1.00 . B B . 84 LYS CE 1 1
19 86712 2 1 84 LYS CG C 7.215 -17.193 -2.804 1.00 . B B . 84 LYS CG 1 1
19 86713 2 1 84 LYS H H 10.481 -16.578 -0.190 1.00 . B B . 84 LYS H 1 1
19 86714 2 1 84 LYS HA H 9.714 -16.946 -3.003 1.00 . B B . 84 LYS HA 1 1
19 86715 2 1 84 LYS HB2 H 7.932 -17.041 -0.812 1.00 . B B . 84 LYS HB2 1 1
19 86716 2 1 84 LYS HB3 H 7.662 -15.497 -1.609 1.00 . B B . 84 LYS HB3 1 1
19 86717 2 1 84 LYS HD2 H 7.942 -15.853 -4.295 1.00 . B B . 84 LYS HD2 1 1
19 86718 2 1 84 LYS HD3 H 6.623 -16.897 -4.831 1.00 . B B . 84 LYS HD3 1 1
19 86719 2 1 84 LYS HE2 H 5.069 -15.636 -3.401 1.00 . B B . 84 LYS HE2 1 1
19 86720 2 1 84 LYS HE3 H 6.393 -14.579 -2.915 1.00 . B B . 84 LYS HE3 1 1
19 86721 2 1 84 LYS HG2 H 7.727 -18.090 -3.120 1.00 . B B . 84 LYS HG2 1 1
19 86722 2 1 84 LYS HG3 H 6.254 -17.455 -2.384 1.00 . B B . 84 LYS HG3 1 1
19 86723 2 1 84 LYS HZ1 H 6.653 -14.065 -5.350 1.00 . B B . 84 LYS HZ1 1 1
19 86724 2 1 84 LYS HZ2 H 5.172 -14.847 -5.599 1.00 . B B . 84 LYS HZ2 1 1
19 86725 2 1 84 LYS N N 10.336 -17.053 -1.036 1.00 . B B . 84 LYS N 1 1
19 86726 2 1 84 LYS NZ N 5.751 -14.332 -4.904 1.00 . B B . 84 LYS NZ 1 1
19 86727 2 1 84 LYS O O 10.270 -14.259 -1.308 1.00 . B B . 84 LYS O 1 1
19 86728 2 1 85 ALA C C 9.579 -12.648 -5.106 1.00 . B B . 85 ALA C 1 1
19 86729 2 1 85 ALA CA C 10.286 -13.122 -3.841 1.00 . B B . 85 ALA CA 1 1
19 86730 2 1 85 ALA CB C 11.795 -12.994 -3.997 1.00 . B B . 85 ALA CB 1 1
19 86731 2 1 85 ALA H H 9.652 -15.101 -4.244 1.00 . B B . 85 ALA H 1 1
19 86732 2 1 85 ALA HA H 9.981 -12.496 -3.014 1.00 . B B . 85 ALA HA 1 1
19 86733 2 1 85 ALA HB1 H 12.278 -13.845 -3.540 1.00 . B B . 85 ALA HB1 1 1
19 86734 2 1 85 ALA HB2 H 12.046 -12.959 -5.046 1.00 . B B . 85 ALA HB2 1 1
19 86735 2 1 85 ALA HB3 H 12.131 -12.088 -3.516 1.00 . B B . 85 ALA HB3 1 1
19 86736 2 1 85 ALA N N 9.922 -14.498 -3.520 1.00 . B B . 85 ALA N 1 1
19 86737 2 1 85 ALA O O 8.942 -13.437 -5.804 1.00 . B B . 85 ALA O 1 1
19 86738 2 1 86 GLY C C 9.057 -9.276 -6.564 1.00 . B B . 86 GLY C 1 1
19 86739 2 1 86 GLY CA C 9.064 -10.793 -6.574 1.00 . B B . 86 GLY CA 1 1
19 86740 2 1 86 GLY H H 10.218 -10.776 -4.798 1.00 . B B . 86 GLY H 1 1
19 86741 2 1 86 GLY HA2 H 9.594 -11.135 -7.450 1.00 . B B . 86 GLY HA2 1 1
19 86742 2 1 86 GLY HA3 H 8.045 -11.147 -6.623 1.00 . B B . 86 GLY HA3 1 1
19 86743 2 1 86 GLY N N 9.697 -11.354 -5.393 1.00 . B B . 86 GLY N 1 1
19 86744 2 1 86 GLY O O 9.152 -8.657 -5.505 1.00 . B B . 86 GLY O 1 1
19 86745 2 1 87 VAL C C 7.639 -6.753 -8.564 1.00 . B B . 87 VAL C 1 1
19 86746 2 1 87 VAL CA C 8.918 -7.224 -7.876 1.00 . B B . 87 VAL CA 1 1
19 86747 2 1 87 VAL CB C 10.136 -6.705 -8.669 1.00 . B B . 87 VAL CB 1 1
19 86748 2 1 87 VAL CG1 C 10.277 -7.453 -9.986 1.00 . B B . 87 VAL CG1 1 1
19 86749 2 1 87 VAL CG2 C 10.022 -5.206 -8.907 1.00 . B B . 87 VAL CG2 1 1
19 86750 2 1 87 VAL H H 8.874 -9.230 -8.557 1.00 . B B . 87 VAL H 1 1
19 86751 2 1 87 VAL HA H 8.958 -6.802 -6.882 1.00 . B B . 87 VAL HA 1 1
19 86752 2 1 87 VAL HB H 11.025 -6.889 -8.082 1.00 . B B . 87 VAL HB 1 1
19 86753 2 1 87 VAL HG11 H 10.580 -6.764 -10.761 1.00 . B B . 87 VAL HG11 1 1
19 86754 2 1 87 VAL HG12 H 11.022 -8.228 -9.882 1.00 . B B . 87 VAL HG12 1 1
19 86755 2 1 87 VAL HG13 H 9.328 -7.898 -10.252 1.00 . B B . 87 VAL HG13 1 1
19 86756 2 1 87 VAL HG21 H 9.563 -5.028 -9.869 1.00 . B B . 87 VAL HG21 1 1
19 86757 2 1 87 VAL HG22 H 9.415 -4.763 -8.131 1.00 . B B . 87 VAL HG22 1 1
19 86758 2 1 87 VAL HG23 H 11.007 -4.763 -8.890 1.00 . B B . 87 VAL HG23 1 1
19 86759 2 1 87 VAL N N 8.943 -8.679 -7.748 1.00 . B B . 87 VAL N 1 1
19 86760 2 1 87 VAL O O 7.112 -7.429 -9.448 1.00 . B B . 87 VAL O 1 1
19 86761 2 1 88 ALA C C 6.219 -3.756 -9.525 1.00 . B B . 88 ALA C 1 1
19 86762 2 1 88 ALA CA C 5.929 -5.031 -8.734 1.00 . B B . 88 ALA CA 1 1
19 86763 2 1 88 ALA CB C 4.906 -4.763 -7.639 1.00 . B B . 88 ALA CB 1 1
19 86764 2 1 88 ALA H H 7.616 -5.087 -7.456 1.00 . B B . 88 ALA H 1 1
19 86765 2 1 88 ALA HA H 5.514 -5.768 -9.405 1.00 . B B . 88 ALA HA 1 1
19 86766 2 1 88 ALA HB1 H 3.998 -5.309 -7.851 1.00 . B B . 88 ALA HB1 1 1
19 86767 2 1 88 ALA HB2 H 5.305 -5.080 -6.687 1.00 . B B . 88 ALA HB2 1 1
19 86768 2 1 88 ALA HB3 H 4.687 -3.705 -7.602 1.00 . B B . 88 ALA HB3 1 1
19 86769 2 1 88 ALA N N 7.148 -5.587 -8.158 1.00 . B B . 88 ALA N 1 1
19 86770 2 1 88 ALA O O 7.177 -3.039 -9.231 1.00 . B B . 88 ALA O 1 1
19 86771 2 1 89 TYR C C 4.233 -1.528 -11.502 1.00 . B B . 89 TYR C 1 1
19 86772 2 1 89 TYR CA C 5.546 -2.297 -11.372 1.00 . B B . 89 TYR CA 1 1
19 86773 2 1 89 TYR CB C 6.065 -2.687 -12.759 1.00 . B B . 89 TYR CB 1 1
19 86774 2 1 89 TYR CD1 C 6.630 -0.297 -13.351 1.00 . B B . 89 TYR CD1 1 1
19 86775 2 1 89 TYR CD2 C 8.151 -2.009 -14.015 1.00 . B B . 89 TYR CD2 1 1
19 86776 2 1 89 TYR CE1 C 7.449 0.658 -13.924 1.00 . B B . 89 TYR CE1 1 1
19 86777 2 1 89 TYR CE2 C 8.976 -1.059 -14.589 1.00 . B B . 89 TYR CE2 1 1
19 86778 2 1 89 TYR CG C 6.965 -1.644 -13.387 1.00 . B B . 89 TYR CG 1 1
19 86779 2 1 89 TYR CZ C 8.621 0.273 -14.540 1.00 . B B . 89 TYR CZ 1 1
19 86780 2 1 89 TYR H H 4.641 -4.090 -10.707 1.00 . B B . 89 TYR H 1 1
19 86781 2 1 89 TYR HA H 6.275 -1.656 -10.898 1.00 . B B . 89 TYR HA 1 1
19 86782 2 1 89 TYR HB2 H 6.625 -3.606 -12.682 1.00 . B B . 89 TYR HB2 1 1
19 86783 2 1 89 TYR HB3 H 5.223 -2.838 -13.420 1.00 . B B . 89 TYR HB3 1 1
19 86784 2 1 89 TYR HD1 H 5.712 0.002 -12.867 1.00 . B B . 89 TYR HD1 1 1
19 86785 2 1 89 TYR HD2 H 8.428 -3.052 -14.051 1.00 . B B . 89 TYR HD2 1 1
19 86786 2 1 89 TYR HE1 H 7.170 1.701 -13.885 1.00 . B B . 89 TYR HE1 1 1
19 86787 2 1 89 TYR HE2 H 9.892 -1.362 -15.072 1.00 . B B . 89 TYR HE2 1 1
19 86788 2 1 89 TYR HH H 10.348 0.912 -15.099 1.00 . B B . 89 TYR HH 1 1
19 86789 2 1 89 TYR N N 5.387 -3.481 -10.530 1.00 . B B . 89 TYR N 1 1
19 86790 2 1 89 TYR O O 3.202 -2.095 -11.862 1.00 . B B . 89 TYR O 1 1
19 86791 2 1 89 TYR OH O 9.439 1.222 -15.111 1.00 . B B . 89 TYR OH 1 1
19 86792 2 1 90 ALA C C 3.463 2.018 -11.821 1.00 . B B . 90 ALA C 1 1
19 86793 2 1 90 ALA CA C 3.110 0.637 -11.271 1.00 . B B . 90 ALA CA 1 1
19 86794 2 1 90 ALA CB C 2.452 0.761 -9.904 1.00 . B B . 90 ALA CB 1 1
19 86795 2 1 90 ALA H H 5.141 0.156 -10.915 1.00 . B B . 90 ALA H 1 1
19 86796 2 1 90 ALA HA H 2.402 0.171 -11.939 1.00 . B B . 90 ALA HA 1 1
19 86797 2 1 90 ALA HB1 H 3.187 1.079 -9.178 1.00 . B B . 90 ALA HB1 1 1
19 86798 2 1 90 ALA HB2 H 1.656 1.490 -9.954 1.00 . B B . 90 ALA HB2 1 1
19 86799 2 1 90 ALA HB3 H 2.047 -0.196 -9.612 1.00 . B B . 90 ALA HB3 1 1
19 86800 2 1 90 ALA N N 4.287 -0.230 -11.197 1.00 . B B . 90 ALA N 1 1
19 86801 2 1 90 ALA O O 4.549 2.541 -11.573 1.00 . B B . 90 ALA O 1 1
19 86802 2 1 91 GLY C C 4.022 3.966 -13.986 1.00 . B B . 91 GLY C 1 1
19 86803 2 1 91 GLY CA C 2.756 3.914 -13.151 1.00 . B B . 91 GLY CA 1 1
19 86804 2 1 91 GLY H H 1.685 2.136 -12.732 1.00 . B B . 91 GLY H 1 1
19 86805 2 1 91 GLY HA2 H 1.914 4.169 -13.776 1.00 . B B . 91 GLY HA2 1 1
19 86806 2 1 91 GLY HA3 H 2.833 4.640 -12.355 1.00 . B B . 91 GLY HA3 1 1
19 86807 2 1 91 GLY N N 2.533 2.602 -12.571 1.00 . B B . 91 GLY N 1 1
19 86808 2 1 91 GLY O O 4.023 3.552 -15.146 1.00 . B B . 91 GLY O 1 1
19 86809 2 1 92 SER C C 7.549 4.594 -13.127 1.00 . B B . 92 SER C 1 1
19 86810 2 1 92 SER CA C 6.375 4.577 -14.102 1.00 . B B . 92 SER CA 1 1
19 86811 2 1 92 SER CB C 6.394 5.838 -14.970 1.00 . B B . 92 SER CB 1 1
19 86812 2 1 92 SER H H 5.041 4.779 -12.467 1.00 . B B . 92 SER H 1 1
19 86813 2 1 92 SER HA H 6.469 3.713 -14.741 1.00 . B B . 92 SER HA 1 1
19 86814 2 1 92 SER HB2 H 5.626 5.764 -15.725 1.00 . B B . 92 SER HB2 1 1
19 86815 2 1 92 SER HB3 H 6.208 6.702 -14.351 1.00 . B B . 92 SER HB3 1 1
19 86816 2 1 92 SER HG H 7.649 6.806 -16.122 1.00 . B B . 92 SER HG 1 1
19 86817 2 1 92 SER N N 5.101 4.471 -13.396 1.00 . B B . 92 SER N 1 1
19 86818 2 1 92 SER O O 8.666 4.217 -13.481 1.00 . B B . 92 SER O 1 1
19 86819 2 1 92 SER OG O 7.649 5.994 -15.608 1.00 . B B . 92 SER OG 1 1
19 86820 2 1 93 SER C C 7.842 4.401 -9.583 1.00 . B B . 93 SER C 1 1
19 86821 2 1 93 SER CA C 8.296 5.122 -10.849 1.00 . B B . 93 SER CA 1 1
19 86822 2 1 93 SER CB C 8.632 6.581 -10.530 1.00 . B B . 93 SER CB 1 1
19 86823 2 1 93 SER H H 6.363 5.321 -11.689 1.00 . B B . 93 SER H 1 1
19 86824 2 1 93 SER HA H 9.185 4.636 -11.220 1.00 . B B . 93 SER HA 1 1
19 86825 2 1 93 SER HB2 H 9.419 6.615 -9.794 1.00 . B B . 93 SER HB2 1 1
19 86826 2 1 93 SER HB3 H 8.958 7.079 -11.431 1.00 . B B . 93 SER HB3 1 1
19 86827 2 1 93 SER HG H 7.331 8.049 -10.542 1.00 . B B . 93 SER HG 1 1
19 86828 2 1 93 SER N N 7.278 5.039 -11.898 1.00 . B B . 93 SER N 1 1
19 86829 2 1 93 SER O O 8.441 4.555 -8.518 1.00 . B B . 93 SER O 1 1
19 86830 2 1 93 SER OG O 7.498 7.263 -10.016 1.00 . B B . 93 SER OG 1 1
19 86831 2 1 94 ASP C C 6.720 1.425 -8.596 1.00 . B B . 94 ASP C 1 1
19 86832 2 1 94 ASP CA C 6.242 2.871 -8.572 1.00 . B B . 94 ASP CA 1 1
19 86833 2 1 94 ASP CB C 4.714 2.916 -8.577 1.00 . B B . 94 ASP CB 1 1
19 86834 2 1 94 ASP CG C 4.179 4.291 -8.230 1.00 . B B . 94 ASP CG 1 1
19 86835 2 1 94 ASP H H 6.341 3.536 -10.579 1.00 . B B . 94 ASP H 1 1
19 86836 2 1 94 ASP HA H 6.603 3.341 -7.668 1.00 . B B . 94 ASP HA 1 1
19 86837 2 1 94 ASP HB2 H 4.356 2.647 -9.560 1.00 . B B . 94 ASP HB2 1 1
19 86838 2 1 94 ASP HB3 H 4.338 2.208 -7.854 1.00 . B B . 94 ASP HB3 1 1
19 86839 2 1 94 ASP N N 6.777 3.616 -9.706 1.00 . B B . 94 ASP N 1 1
19 86840 2 1 94 ASP O O 5.935 0.506 -8.831 1.00 . B B . 94 ASP O 1 1
19 86841 2 1 94 ASP OD1 O 4.985 5.240 -8.160 1.00 . B B . 94 ASP OD1 1 1
19 86842 2 1 94 ASP OD2 O 2.952 4.417 -8.031 1.00 . B B . 94 ASP OD2 1 1
19 86843 2 1 95 VAL C C 9.002 -0.512 -6.930 1.00 . B B . 95 VAL C 1 1
19 86844 2 1 95 VAL CA C 8.589 -0.110 -8.344 1.00 . B B . 95 VAL CA 1 1
19 86845 2 1 95 VAL CB C 9.806 -0.214 -9.292 1.00 . B B . 95 VAL CB 1 1
19 86846 2 1 95 VAL CG1 C 10.279 -1.655 -9.410 1.00 . B B . 95 VAL CG1 1 1
19 86847 2 1 95 VAL CG2 C 9.474 0.360 -10.664 1.00 . B B . 95 VAL CG2 1 1
19 86848 2 1 95 VAL H H 8.589 2.001 -8.172 1.00 . B B . 95 VAL H 1 1
19 86849 2 1 95 VAL HA H 7.830 -0.797 -8.692 1.00 . B B . 95 VAL HA 1 1
19 86850 2 1 95 VAL HB H 10.611 0.369 -8.871 1.00 . B B . 95 VAL HB 1 1
19 86851 2 1 95 VAL HG11 H 11.322 -1.670 -9.690 1.00 . B B . 95 VAL HG11 1 1
19 86852 2 1 95 VAL HG12 H 10.154 -2.154 -8.460 1.00 . B B . 95 VAL HG12 1 1
19 86853 2 1 95 VAL HG13 H 9.698 -2.165 -10.164 1.00 . B B . 95 VAL HG13 1 1
19 86854 2 1 95 VAL HG21 H 8.774 -0.291 -11.168 1.00 . B B . 95 VAL HG21 1 1
19 86855 2 1 95 VAL HG22 H 9.033 1.340 -10.547 1.00 . B B . 95 VAL HG22 1 1
19 86856 2 1 95 VAL HG23 H 10.378 0.440 -11.249 1.00 . B B . 95 VAL HG23 1 1
19 86857 2 1 95 VAL N N 8.012 1.228 -8.352 1.00 . B B . 95 VAL N 1 1
19 86858 2 1 95 VAL O O 9.730 0.212 -6.251 1.00 . B B . 95 VAL O 1 1
19 86859 2 1 96 MET C C 9.242 -3.651 -5.228 1.00 . B B . 96 MET C 1 1
19 86860 2 1 96 MET CA C 8.831 -2.184 -5.162 1.00 . B B . 96 MET CA 1 1
19 86861 2 1 96 MET CB C 7.617 -2.032 -4.241 1.00 . B B . 96 MET CB 1 1
19 86862 2 1 96 MET CE C 4.742 -0.748 -5.622 1.00 . B B . 96 MET CE 1 1
19 86863 2 1 96 MET CG C 6.386 -2.786 -4.720 1.00 . B B . 96 MET CG 1 1
19 86864 2 1 96 MET H H 7.949 -2.203 -7.085 1.00 . B B . 96 MET H 1 1
19 86865 2 1 96 MET HA H 9.652 -1.607 -4.763 1.00 . B B . 96 MET HA 1 1
19 86866 2 1 96 MET HB2 H 7.876 -2.397 -3.258 1.00 . B B . 96 MET HB2 1 1
19 86867 2 1 96 MET HB3 H 7.365 -0.985 -4.170 1.00 . B B . 96 MET HB3 1 1
19 86868 2 1 96 MET HE1 H 4.067 0.046 -5.337 1.00 . B B . 96 MET HE1 1 1
19 86869 2 1 96 MET HE2 H 5.722 -0.333 -5.816 1.00 . B B . 96 MET HE2 1 1
19 86870 2 1 96 MET HE3 H 4.373 -1.232 -6.514 1.00 . B B . 96 MET HE3 1 1
19 86871 2 1 96 MET HG2 H 6.438 -2.889 -5.794 1.00 . B B . 96 MET HG2 1 1
19 86872 2 1 96 MET HG3 H 6.382 -3.766 -4.265 1.00 . B B . 96 MET HG3 1 1
19 86873 2 1 96 MET N N 8.523 -1.673 -6.494 1.00 . B B . 96 MET N 1 1
19 86874 2 1 96 MET O O 8.756 -4.404 -6.072 1.00 . B B . 96 MET O 1 1
19 86875 2 1 96 MET SD S 4.850 -1.944 -4.294 1.00 . B B . 96 MET SD 1 1
19 86876 2 1 97 TYR C C 10.466 -6.034 -2.906 1.00 . B B . 97 TYR C 1 1
19 86877 2 1 97 TYR CA C 10.628 -5.423 -4.297 1.00 . B B . 97 TYR CA 1 1
19 86878 2 1 97 TYR CB C 12.098 -5.471 -4.728 1.00 . B B . 97 TYR CB 1 1
19 86879 2 1 97 TYR CD1 C 12.312 -7.843 -5.588 1.00 . B B . 97 TYR CD1 1 1
19 86880 2 1 97 TYR CD2 C 13.658 -7.190 -3.729 1.00 . B B . 97 TYR CD2 1 1
19 86881 2 1 97 TYR CE1 C 12.859 -9.112 -5.542 1.00 . B B . 97 TYR CE1 1 1
19 86882 2 1 97 TYR CE2 C 14.209 -8.456 -3.681 1.00 . B B . 97 TYR CE2 1 1
19 86883 2 1 97 TYR CG C 12.701 -6.862 -4.683 1.00 . B B . 97 TYR CG 1 1
19 86884 2 1 97 TYR CZ C 13.807 -9.414 -4.589 1.00 . B B . 97 TYR CZ 1 1
19 86885 2 1 97 TYR H H 10.491 -3.400 -3.687 1.00 . B B . 97 TYR H 1 1
19 86886 2 1 97 TYR HA H 10.042 -5.998 -4.997 1.00 . B B . 97 TYR HA 1 1
19 86887 2 1 97 TYR HB2 H 12.180 -5.108 -5.742 1.00 . B B . 97 TYR HB2 1 1
19 86888 2 1 97 TYR HB3 H 12.677 -4.834 -4.075 1.00 . B B . 97 TYR HB3 1 1
19 86889 2 1 97 TYR HD1 H 11.571 -7.605 -6.334 1.00 . B B . 97 TYR HD1 1 1
19 86890 2 1 97 TYR HD2 H 13.971 -6.440 -3.020 1.00 . B B . 97 TYR HD2 1 1
19 86891 2 1 97 TYR HE1 H 12.543 -9.860 -6.255 1.00 . B B . 97 TYR HE1 1 1
19 86892 2 1 97 TYR HE2 H 14.952 -8.693 -2.933 1.00 . B B . 97 TYR HE2 1 1
19 86893 2 1 97 TYR HH H 14.472 -11.006 -5.434 1.00 . B B . 97 TYR HH 1 1
19 86894 2 1 97 TYR N N 10.142 -4.048 -4.334 1.00 . B B . 97 TYR N 1 1
19 86895 2 1 97 TYR O O 10.858 -5.428 -1.907 1.00 . B B . 97 TYR O 1 1
19 86896 2 1 97 TYR OH O 14.354 -10.675 -4.540 1.00 . B B . 97 TYR OH 1 1
19 86897 2 1 98 ASN C C 10.247 -9.333 -1.588 1.00 . B B . 98 ASN C 1 1
19 86898 2 1 98 ASN CA C 9.685 -7.911 -1.566 1.00 . B B . 98 ASN CA 1 1
19 86899 2 1 98 ASN CB C 8.195 -7.945 -1.211 1.00 . B B . 98 ASN CB 1 1
19 86900 2 1 98 ASN CG C 7.589 -6.559 -1.097 1.00 . B B . 98 ASN CG 1 1
19 86901 2 1 98 ASN H H 9.609 -7.673 -3.673 1.00 . B B . 98 ASN H 1 1
19 86902 2 1 98 ASN HA H 10.208 -7.346 -0.809 1.00 . B B . 98 ASN HA 1 1
19 86903 2 1 98 ASN HB2 H 7.663 -8.485 -1.981 1.00 . B B . 98 ASN HB2 1 1
19 86904 2 1 98 ASN HB3 H 8.069 -8.455 -0.267 1.00 . B B . 98 ASN HB3 1 1
19 86905 2 1 98 ASN HD21 H 7.973 -6.524 0.856 1.00 . B B . 98 ASN HD21 1 1
19 86906 2 1 98 ASN HD22 H 7.198 -5.119 0.216 1.00 . B B . 98 ASN HD22 1 1
19 86907 2 1 98 ASN N N 9.894 -7.234 -2.844 1.00 . B B . 98 ASN N 1 1
19 86908 2 1 98 ASN ND2 N 7.588 -6.012 0.113 1.00 . B B . 98 ASN ND2 1 1
19 86909 2 1 98 ASN O O 10.080 -10.060 -2.568 1.00 . B B . 98 ASN O 1 1
19 86910 2 1 98 ASN OD1 O 7.128 -5.988 -2.084 1.00 . B B . 98 ASN OD1 1 1
19 86911 2 1 99 ALA C C 11.230 -11.631 1.016 1.00 . B B . 99 ALA C 1 1
19 86912 2 1 99 ALA CA C 11.493 -11.051 -0.371 1.00 . B B . 99 ALA CA 1 1
19 86913 2 1 99 ALA CB C 12.989 -11.008 -0.650 1.00 . B B . 99 ALA CB 1 1
19 86914 2 1 99 ALA H H 11.002 -9.088 0.247 1.00 . B B . 99 ALA H 1 1
19 86915 2 1 99 ALA HA H 11.030 -11.690 -1.110 1.00 . B B . 99 ALA HA 1 1
19 86916 2 1 99 ALA HB1 H 13.489 -11.758 -0.055 1.00 . B B . 99 ALA HB1 1 1
19 86917 2 1 99 ALA HB2 H 13.166 -11.200 -1.696 1.00 . B B . 99 ALA HB2 1 1
19 86918 2 1 99 ALA HB3 H 13.374 -10.030 -0.394 1.00 . B B . 99 ALA HB3 1 1
19 86919 2 1 99 ALA N N 10.907 -9.717 -0.496 1.00 . B B . 99 ALA N 1 1
19 86920 2 1 99 ALA O O 11.798 -11.170 2.007 1.00 . B B . 99 ALA O 1 1
19 86921 2 1 100 SER C C 10.271 -14.785 2.315 1.00 . B B . 100 SER C 1 1
19 86922 2 1 100 SER CA C 10.034 -13.274 2.360 1.00 . B B . 100 SER CA 1 1
19 86923 2 1 100 SER CB C 8.584 -12.965 2.744 1.00 . B B . 100 SER CB 1 1
19 86924 2 1 100 SER H H 9.945 -12.972 0.263 1.00 . B B . 100 SER H 1 1
19 86925 2 1 100 SER HA H 10.686 -12.850 3.108 1.00 . B B . 100 SER HA 1 1
19 86926 2 1 100 SER HB2 H 8.383 -13.364 3.727 1.00 . B B . 100 SER HB2 1 1
19 86927 2 1 100 SER HB3 H 8.431 -11.897 2.750 1.00 . B B . 100 SER HB3 1 1
19 86928 2 1 100 SER HG H 7.998 -13.406 0.928 1.00 . B B . 100 SER HG 1 1
19 86929 2 1 100 SER N N 10.366 -12.643 1.084 1.00 . B B . 100 SER N 1 1
19 86930 2 1 100 SER O O 10.394 -15.364 1.237 1.00 . B B . 100 SER O 1 1
19 86931 2 1 100 SER OG O 7.680 -13.552 1.822 1.00 . B B . 100 SER OG 1 1
19 86932 2 1 101 PHE C C 9.554 -17.533 4.479 1.00 . B B . 101 PHE C 1 1
19 86933 2 1 101 PHE CA C 10.566 -16.857 3.555 1.00 . B B . 101 PHE CA 1 1
19 86934 2 1 101 PHE CB C 11.990 -17.137 4.038 1.00 . B B . 101 PHE CB 1 1
19 86935 2 1 101 PHE CD1 C 12.736 -15.070 5.246 1.00 . B B . 101 PHE CD1 1 1
19 86936 2 1 101 PHE CD2 C 12.309 -17.036 6.525 1.00 . B B . 101 PHE CD2 1 1
19 86937 2 1 101 PHE CE1 C 13.072 -14.387 6.399 1.00 . B B . 101 PHE CE1 1 1
19 86938 2 1 101 PHE CE2 C 12.643 -16.358 7.684 1.00 . B B . 101 PHE CE2 1 1
19 86939 2 1 101 PHE CG C 12.352 -16.400 5.296 1.00 . B B . 101 PHE CG 1 1
19 86940 2 1 101 PHE CZ C 13.025 -15.032 7.620 1.00 . B B . 101 PHE CZ 1 1
19 86941 2 1 101 PHE H H 10.220 -14.913 4.313 1.00 . B B . 101 PHE H 1 1
19 86942 2 1 101 PHE HA H 10.449 -17.260 2.559 1.00 . B B . 101 PHE HA 1 1
19 86943 2 1 101 PHE HB2 H 12.095 -18.194 4.231 1.00 . B B . 101 PHE HB2 1 1
19 86944 2 1 101 PHE HB3 H 12.689 -16.846 3.268 1.00 . B B . 101 PHE HB3 1 1
19 86945 2 1 101 PHE HD1 H 12.773 -14.564 4.293 1.00 . B B . 101 PHE HD1 1 1
19 86946 2 1 101 PHE HD2 H 12.010 -18.072 6.576 1.00 . B B . 101 PHE HD2 1 1
19 86947 2 1 101 PHE HE1 H 13.370 -13.350 6.347 1.00 . B B . 101 PHE HE1 1 1
19 86948 2 1 101 PHE HE2 H 12.605 -16.865 8.638 1.00 . B B . 101 PHE HE2 1 1
19 86949 2 1 101 PHE HZ H 13.286 -14.501 8.523 1.00 . B B . 101 PHE HZ 1 1
19 86950 2 1 101 PHE N N 10.333 -15.420 3.484 1.00 . B B . 101 PHE N 1 1
19 86951 2 1 101 PHE O O 9.203 -17.000 5.533 1.00 . B B . 101 PHE O 1 1
19 86952 2 1 102 ASN C C 8.765 -20.740 5.413 1.00 . B B . 102 ASN C 1 1
19 86953 2 1 102 ASN CA C 8.121 -19.469 4.861 1.00 . B B . 102 ASN CA 1 1
19 86954 2 1 102 ASN CB C 6.905 -19.819 4.001 1.00 . B B . 102 ASN CB 1 1
19 86955 2 1 102 ASN CG C 6.128 -18.593 3.563 1.00 . B B . 102 ASN CG 1 1
19 86956 2 1 102 ASN H H 9.403 -19.080 3.222 1.00 . B B . 102 ASN H 1 1
19 86957 2 1 102 ASN HA H 7.805 -18.849 5.686 1.00 . B B . 102 ASN HA 1 1
19 86958 2 1 102 ASN HB2 H 7.236 -20.345 3.117 1.00 . B B . 102 ASN HB2 1 1
19 86959 2 1 102 ASN HB3 H 6.243 -20.458 4.567 1.00 . B B . 102 ASN HB3 1 1
19 86960 2 1 102 ASN HD21 H 7.204 -18.476 1.896 1.00 . B B . 102 ASN HD21 1 1
19 86961 2 1 102 ASN HD22 H 5.989 -17.264 2.092 1.00 . B B . 102 ASN HD22 1 1
19 86962 2 1 102 ASN N N 9.088 -18.710 4.073 1.00 . B B . 102 ASN N 1 1
19 86963 2 1 102 ASN ND2 N 6.476 -18.057 2.400 1.00 . B B . 102 ASN ND2 1 1
19 86964 2 1 102 ASN O O 9.321 -21.536 4.656 1.00 . B B . 102 ASN O 1 1
19 86965 2 1 102 ASN OD1 O 5.223 -18.135 4.262 1.00 . B B . 102 ASN OD1 1 1
19 86966 2 1 103 ILE C C 8.313 -22.676 8.408 1.00 . B B . 103 ILE C 1 1
19 86967 2 1 103 ILE CA C 9.264 -22.109 7.364 1.00 . B B . 103 ILE CA 1 1
19 86968 2 1 103 ILE CB C 10.617 -21.811 8.044 1.00 . B B . 103 ILE CB 1 1
19 86969 2 1 103 ILE CD1 C 11.636 -20.323 9.836 1.00 . B B . 103 ILE CD1 1 1
19 86970 2 1 103 ILE CG1 C 10.593 -20.452 8.747 1.00 . B B . 103 ILE CG1 1 1
19 86971 2 1 103 ILE CG2 C 11.744 -21.865 7.022 1.00 . B B . 103 ILE CG2 1 1
19 86972 2 1 103 ILE H H 8.239 -20.257 7.283 1.00 . B B . 103 ILE H 1 1
19 86973 2 1 103 ILE HA H 9.426 -22.854 6.598 1.00 . B B . 103 ILE HA 1 1
19 86974 2 1 103 ILE HB H 10.799 -22.583 8.778 1.00 . B B . 103 ILE HB 1 1
19 86975 2 1 103 ILE HD11 H 12.344 -19.551 9.566 1.00 . B B . 103 ILE HD11 1 1
19 86976 2 1 103 ILE HD12 H 11.155 -20.059 10.766 1.00 . B B . 103 ILE HD12 1 1
19 86977 2 1 103 ILE HD13 H 12.155 -21.262 9.952 1.00 . B B . 103 ILE HD13 1 1
19 86978 2 1 103 ILE HG12 H 10.775 -19.673 8.021 1.00 . B B . 103 ILE HG12 1 1
19 86979 2 1 103 ILE HG13 H 9.624 -20.302 9.197 1.00 . B B . 103 ILE HG13 1 1
19 86980 2 1 103 ILE HG21 H 11.711 -22.808 6.497 1.00 . B B . 103 ILE HG21 1 1
19 86981 2 1 103 ILE HG22 H 11.628 -21.057 6.315 1.00 . B B . 103 ILE HG22 1 1
19 86982 2 1 103 ILE HG23 H 12.694 -21.767 7.527 1.00 . B B . 103 ILE HG23 1 1
19 86983 2 1 103 ILE N N 8.691 -20.927 6.728 1.00 . B B . 103 ILE N 1 1
19 86984 2 1 103 ILE O O 7.748 -21.937 9.214 1.00 . B B . 103 ILE O 1 1
19 86985 2 1 104 GLU C C 8.049 -25.520 10.315 1.00 . B B . 104 GLU C 1 1
19 86986 2 1 104 GLU CA C 7.252 -24.658 9.334 1.00 . B B . 104 GLU CA 1 1
19 86987 2 1 104 GLU CB C 6.219 -25.500 8.582 1.00 . B B . 104 GLU CB 1 1
19 86988 2 1 104 GLU CD C 5.737 -26.978 6.596 1.00 . B B . 104 GLU CD 1 1
19 86989 2 1 104 GLU CG C 6.785 -26.189 7.353 1.00 . B B . 104 GLU CG 1 1
19 86990 2 1 104 GLU H H 8.614 -24.529 7.719 1.00 . B B . 104 GLU H 1 1
19 86991 2 1 104 GLU HA H 6.735 -23.891 9.892 1.00 . B B . 104 GLU HA 1 1
19 86992 2 1 104 GLU HB2 H 5.838 -26.259 9.251 1.00 . B B . 104 GLU HB2 1 1
19 86993 2 1 104 GLU HB3 H 5.405 -24.864 8.271 1.00 . B B . 104 GLU HB3 1 1
19 86994 2 1 104 GLU HG2 H 7.196 -25.440 6.695 1.00 . B B . 104 GLU HG2 1 1
19 86995 2 1 104 GLU HG3 H 7.569 -26.864 7.664 1.00 . B B . 104 GLU HG3 1 1
19 86996 2 1 104 GLU N N 8.138 -23.993 8.388 1.00 . B B . 104 GLU N 1 1
19 86997 2 1 104 GLU O O 9.189 -25.892 10.034 1.00 . B B . 104 GLU O 1 1
19 86998 2 1 104 GLU OE1 O 4.543 -26.622 6.690 1.00 . B B . 104 GLU OE1 1 1
19 86999 2 1 104 GLU OE2 O 6.107 -27.953 5.909 1.00 . B B . 104 GLU OE2 1 1
19 87000 2 1 105 TRP C C 7.116 -27.622 13.111 1.00 . B B . 105 TRP C 1 1
19 87001 2 1 105 TRP CA C 8.109 -26.660 12.466 1.00 . B B . 105 TRP CA 1 1
19 87002 2 1 105 TRP CB C 8.773 -25.779 13.534 1.00 . B B . 105 TRP CB 1 1
19 87003 2 1 105 TRP CD1 C 9.326 -23.491 12.513 1.00 . B B . 105 TRP CD1 1 1
19 87004 2 1 105 TRP CD2 C 11.104 -24.818 12.815 1.00 . B B . 105 TRP CD2 1 1
19 87005 2 1 105 TRP CE2 C 11.543 -23.605 12.250 1.00 . B B . 105 TRP CE2 1 1
19 87006 2 1 105 TRP CE3 C 12.048 -25.813 13.095 1.00 . B B . 105 TRP CE3 1 1
19 87007 2 1 105 TRP CG C 9.683 -24.725 12.974 1.00 . B B . 105 TRP CG 1 1
19 87008 2 1 105 TRP CH2 C 13.784 -24.352 12.248 1.00 . B B . 105 TRP CH2 1 1
19 87009 2 1 105 TRP CZ2 C 12.883 -23.361 11.963 1.00 . B B . 105 TRP CZ2 1 1
19 87010 2 1 105 TRP CZ3 C 13.377 -25.568 12.809 1.00 . B B . 105 TRP CZ3 1 1
19 87011 2 1 105 TRP H H 6.542 -25.509 11.633 1.00 . B B . 105 TRP H 1 1
19 87012 2 1 105 TRP HA H 8.874 -27.237 11.967 1.00 . B B . 105 TRP HA 1 1
19 87013 2 1 105 TRP HB2 H 8.006 -25.282 14.105 1.00 . B B . 105 TRP HB2 1 1
19 87014 2 1 105 TRP HB3 H 9.356 -26.406 14.194 1.00 . B B . 105 TRP HB3 1 1
19 87015 2 1 105 TRP HD1 H 8.313 -23.115 12.498 1.00 . B B . 105 TRP HD1 1 1
19 87016 2 1 105 TRP HE1 H 10.442 -21.905 11.702 1.00 . B B . 105 TRP HE1 1 1
19 87017 2 1 105 TRP HE3 H 11.753 -26.758 13.528 1.00 . B B . 105 TRP HE3 1 1
19 87018 2 1 105 TRP HH2 H 14.833 -24.206 12.041 1.00 . B B . 105 TRP HH2 1 1
19 87019 2 1 105 TRP HZ2 H 13.213 -22.430 11.530 1.00 . B B . 105 TRP HZ2 1 1
19 87020 2 1 105 TRP HZ3 H 14.119 -26.324 13.018 1.00 . B B . 105 TRP HZ3 1 1
19 87021 2 1 105 TRP N N 7.448 -25.838 11.460 1.00 . B B . 105 TRP N 1 1
19 87022 2 1 105 TRP NE1 N 10.438 -22.811 12.075 1.00 . B B . 105 TRP NE1 1 1
19 87023 2 1 105 TRP O O 6.588 -27.294 14.193 1.00 . B B . 105 TRP O 1 1
19 87024 2 1 105 TRP OXT O 6.889 -28.707 12.533 1.00 . B B . 105 TRP OXT 1 1
19 87025 3 1 1 GLY C C -11.135 17.609 11.877 1.00 . C C . 1 GLY C 1 1
19 87026 3 1 1 GLY CA C -10.271 16.481 11.348 1.00 . C C . 1 GLY CA 1 1
19 87027 3 1 1 GLY H1 H -10.474 14.562 10.548 1.00 . C C . 1 GLY H1 1 1
19 87028 3 1 1 GLY H2 H -11.296 14.784 12.009 1.00 . C C . 1 GLY H2 1 1
19 87029 3 1 1 GLY H3 H -11.917 15.446 10.581 1.00 . C C . 1 GLY H3 1 1
19 87030 3 1 1 GLY HA2 H -9.492 16.274 12.066 1.00 . C C . 1 GLY HA2 1 1
19 87031 3 1 1 GLY HA3 H -9.817 16.797 10.420 1.00 . C C . 1 GLY HA3 1 1
19 87032 3 1 1 GLY N N -11.044 15.231 11.104 1.00 . C C . 1 GLY N 1 1
19 87033 3 1 1 GLY O O -11.114 18.717 11.339 1.00 . C C . 1 GLY O 1 1
19 87034 3 1 2 ASP C C -13.882 18.736 12.572 1.00 . C C . 2 ASP C 1 1
19 87035 3 1 2 ASP CA C -12.775 18.324 13.539 1.00 . C C . 2 ASP CA 1 1
19 87036 3 1 2 ASP CB C -11.969 19.551 13.973 1.00 . C C . 2 ASP CB 1 1
19 87037 3 1 2 ASP CG C -12.643 20.327 15.087 1.00 . C C . 2 ASP CG 1 1
19 87038 3 1 2 ASP H H -11.867 16.423 13.314 1.00 . C C . 2 ASP H 1 1
19 87039 3 1 2 ASP HA H -13.227 17.877 14.411 1.00 . C C . 2 ASP HA 1 1
19 87040 3 1 2 ASP HB2 H -10.997 19.231 14.320 1.00 . C C . 2 ASP HB2 1 1
19 87041 3 1 2 ASP HB3 H -11.843 20.210 13.125 1.00 . C C . 2 ASP HB3 1 1
19 87042 3 1 2 ASP N N -11.896 17.326 12.933 1.00 . C C . 2 ASP N 1 1
19 87043 3 1 2 ASP O O -13.614 19.161 11.448 1.00 . C C . 2 ASP O 1 1
19 87044 3 1 2 ASP OD1 O -12.482 19.938 16.264 1.00 . C C . 2 ASP OD1 1 1
19 87045 3 1 2 ASP OD2 O -13.333 21.323 14.784 1.00 . C C . 2 ASP OD2 1 1
19 87046 3 1 3 GLN C C -17.181 19.954 12.936 1.00 . C C . 3 GLN C 1 1
19 87047 3 1 3 GLN CA C -16.282 18.963 12.204 1.00 . C C . 3 GLN CA 1 1
19 87048 3 1 3 GLN CB C -17.083 17.711 11.829 1.00 . C C . 3 GLN CB 1 1
19 87049 3 1 3 GLN CD C -15.351 16.849 10.199 1.00 . C C . 3 GLN CD 1 1
19 87050 3 1 3 GLN CG C -16.220 16.532 11.400 1.00 . C C . 3 GLN CG 1 1
19 87051 3 1 3 GLN H H -15.273 18.260 13.927 1.00 . C C . 3 GLN H 1 1
19 87052 3 1 3 GLN HA H -15.916 19.428 11.300 1.00 . C C . 3 GLN HA 1 1
19 87053 3 1 3 GLN HB2 H -17.669 17.407 12.684 1.00 . C C . 3 GLN HB2 1 1
19 87054 3 1 3 GLN HB3 H -17.750 17.957 11.017 1.00 . C C . 3 GLN HB3 1 1
19 87055 3 1 3 GLN HE21 H -13.837 15.834 10.993 1.00 . C C . 3 GLN HE21 1 1
19 87056 3 1 3 GLN HE22 H -13.532 16.553 9.452 1.00 . C C . 3 GLN HE22 1 1
19 87057 3 1 3 GLN HG2 H -15.580 16.252 12.223 1.00 . C C . 3 GLN HG2 1 1
19 87058 3 1 3 GLN HG3 H -16.867 15.704 11.150 1.00 . C C . 3 GLN HG3 1 1
19 87059 3 1 3 GLN N N -15.127 18.607 13.022 1.00 . C C . 3 GLN N 1 1
19 87060 3 1 3 GLN NE2 N -14.114 16.363 10.217 1.00 . C C . 3 GLN NE2 1 1
19 87061 3 1 3 GLN O O -18.384 19.735 13.068 1.00 . C C . 3 GLN O 1 1
19 87062 3 1 3 GLN OE1 O -15.784 17.526 9.267 1.00 . C C . 3 GLN OE1 1 1
19 87063 3 1 4 ALA C C -17.150 23.435 13.483 1.00 . C C . 4 ALA C 1 1
19 87064 3 1 4 ALA CA C -17.334 22.069 14.132 1.00 . C C . 4 ALA CA 1 1
19 87065 3 1 4 ALA CB C -16.895 22.115 15.588 1.00 . C C . 4 ALA CB 1 1
19 87066 3 1 4 ALA H H -15.624 21.163 13.277 1.00 . C C . 4 ALA H 1 1
19 87067 3 1 4 ALA HA H -18.381 21.803 14.103 1.00 . C C . 4 ALA HA 1 1
19 87068 3 1 4 ALA HB1 H -17.309 22.993 16.060 1.00 . C C . 4 ALA HB1 1 1
19 87069 3 1 4 ALA HB2 H -17.250 21.231 16.097 1.00 . C C . 4 ALA HB2 1 1
19 87070 3 1 4 ALA HB3 H -15.818 22.152 15.639 1.00 . C C . 4 ALA HB3 1 1
19 87071 3 1 4 ALA N N -16.587 21.044 13.412 1.00 . C C . 4 ALA N 1 1
19 87072 3 1 4 ALA O O -18.123 24.140 13.212 1.00 . C C . 4 ALA O 1 1
19 87073 3 1 5 SER C C -14.627 24.889 11.437 1.00 . C C . 5 SER C 1 1
19 87074 3 1 5 SER CA C -15.562 25.082 12.627 1.00 . C C . 5 SER CA 1 1
19 87075 3 1 5 SER CB C -14.917 26.013 13.655 1.00 . C C . 5 SER CB 1 1
19 87076 3 1 5 SER H H -15.166 23.182 13.470 1.00 . C C . 5 SER H 1 1
19 87077 3 1 5 SER HA H -16.480 25.527 12.277 1.00 . C C . 5 SER HA 1 1
19 87078 3 1 5 SER HB2 H -13.888 25.724 13.804 1.00 . C C . 5 SER HB2 1 1
19 87079 3 1 5 SER HB3 H -14.958 27.028 13.292 1.00 . C C . 5 SER HB3 1 1
19 87080 3 1 5 SER HG H -16.515 25.710 14.745 1.00 . C C . 5 SER HG 1 1
19 87081 3 1 5 SER N N -15.892 23.797 13.237 1.00 . C C . 5 SER N 1 1
19 87082 3 1 5 SER O O -13.482 24.465 11.598 1.00 . C C . 5 SER O 1 1
19 87083 3 1 5 SER OG O -15.596 25.944 14.896 1.00 . C C . 5 SER OG 1 1
19 87084 3 1 6 TRP C C -14.848 25.968 7.929 1.00 . C C . 6 TRP C 1 1
19 87085 3 1 6 TRP CA C -14.320 25.058 9.032 1.00 . C C . 6 TRP CA 1 1
19 87086 3 1 6 TRP CB C -14.301 23.602 8.548 1.00 . C C . 6 TRP CB 1 1
19 87087 3 1 6 TRP CD1 C -14.369 23.454 5.991 1.00 . C C . 6 TRP CD1 1 1
19 87088 3 1 6 TRP CD2 C -12.325 23.168 6.862 1.00 . C C . 6 TRP CD2 1 1
19 87089 3 1 6 TRP CE2 C -12.236 23.066 5.462 1.00 . C C . 6 TRP CE2 1 1
19 87090 3 1 6 TRP CE3 C -11.160 23.024 7.623 1.00 . C C . 6 TRP CE3 1 1
19 87091 3 1 6 TRP CG C -13.703 23.416 7.182 1.00 . C C . 6 TRP CG 1 1
19 87092 3 1 6 TRP CH2 C -9.907 22.688 5.575 1.00 . C C . 6 TRP CH2 1 1
19 87093 3 1 6 TRP CZ2 C -11.029 22.827 4.806 1.00 . C C . 6 TRP CZ2 1 1
19 87094 3 1 6 TRP CZ3 C -9.964 22.783 6.971 1.00 . C C . 6 TRP CZ3 1 1
19 87095 3 1 6 TRP H H -16.041 25.528 10.175 1.00 . C C . 6 TRP H 1 1
19 87096 3 1 6 TRP HA H -13.310 25.358 9.274 1.00 . C C . 6 TRP HA 1 1
19 87097 3 1 6 TRP HB2 H -13.726 23.009 9.244 1.00 . C C . 6 TRP HB2 1 1
19 87098 3 1 6 TRP HB3 H -15.316 23.230 8.521 1.00 . C C . 6 TRP HB3 1 1
19 87099 3 1 6 TRP HD1 H -15.431 23.623 5.895 1.00 . C C . 6 TRP HD1 1 1
19 87100 3 1 6 TRP HE1 H -13.734 23.225 4.003 1.00 . C C . 6 TRP HE1 1 1
19 87101 3 1 6 TRP HE3 H -11.183 23.093 8.700 1.00 . C C . 6 TRP HE3 1 1
19 87102 3 1 6 TRP HH2 H -8.952 22.499 5.108 1.00 . C C . 6 TRP HH2 1 1
19 87103 3 1 6 TRP HZ2 H -10.968 22.752 3.730 1.00 . C C . 6 TRP HZ2 1 1
19 87104 3 1 6 TRP HZ3 H -9.054 22.668 7.542 1.00 . C C . 6 TRP HZ3 1 1
19 87105 3 1 6 TRP N N -15.121 25.197 10.242 1.00 . C C . 6 TRP N 1 1
19 87106 3 1 6 TRP NE1 N -13.495 23.244 4.954 1.00 . C C . 6 TRP NE1 1 1
19 87107 3 1 6 TRP O O -15.871 25.675 7.309 1.00 . C C . 6 TRP O 1 1
19 87108 3 1 7 SER C C -15.837 28.721 7.051 1.00 . C C . 7 SER C 1 1
19 87109 3 1 7 SER CA C -14.540 28.024 6.655 1.00 . C C . 7 SER CA 1 1
19 87110 3 1 7 SER CB C -14.707 27.303 5.315 1.00 . C C . 7 SER CB 1 1
19 87111 3 1 7 SER H H -13.344 27.257 8.224 1.00 . C C . 7 SER H 1 1
19 87112 3 1 7 SER HA H -13.758 28.763 6.566 1.00 . C C . 7 SER HA 1 1
19 87113 3 1 7 SER HB2 H -14.030 26.461 5.274 1.00 . C C . 7 SER HB2 1 1
19 87114 3 1 7 SER HB3 H -15.723 26.951 5.222 1.00 . C C . 7 SER HB3 1 1
19 87115 3 1 7 SER HG H -15.241 28.508 3.868 1.00 . C C . 7 SER HG 1 1
19 87116 3 1 7 SER N N -14.146 27.075 7.693 1.00 . C C . 7 SER N 1 1
19 87117 3 1 7 SER O O -16.892 28.463 6.471 1.00 . C C . 7 SER O 1 1
19 87118 3 1 7 SER OG O -14.421 28.167 4.228 1.00 . C C . 7 SER OG 1 1
19 87119 3 1 8 HIS C C -16.875 31.805 8.170 1.00 . C C . 8 HIS C 1 1
19 87120 3 1 8 HIS CA C -16.926 30.317 8.531 1.00 . C C . 8 HIS CA 1 1
19 87121 3 1 8 HIS CB C -17.034 30.163 10.050 1.00 . C C . 8 HIS CB 1 1
19 87122 3 1 8 HIS CD2 C -17.389 28.082 11.564 1.00 . C C . 8 HIS CD2 1 1
19 87123 3 1 8 HIS CE1 C -18.976 27.113 10.401 1.00 . C C . 8 HIS CE1 1 1
19 87124 3 1 8 HIS CG C -17.643 28.867 10.490 1.00 . C C . 8 HIS CG 1 1
19 87125 3 1 8 HIS H H -14.881 29.770 8.461 1.00 . C C . 8 HIS H 1 1
19 87126 3 1 8 HIS HA H -17.798 29.876 8.074 1.00 . C C . 8 HIS HA 1 1
19 87127 3 1 8 HIS HB2 H -16.046 30.224 10.480 1.00 . C C . 8 HIS HB2 1 1
19 87128 3 1 8 HIS HB3 H -17.639 30.965 10.443 1.00 . C C . 8 HIS HB3 1 1
19 87129 3 1 8 HIS HD1 H -19.044 28.550 8.947 1.00 . C C . 8 HIS HD1 1 1
19 87130 3 1 8 HIS HD2 H -16.660 28.274 12.339 1.00 . C C . 8 HIS HD2 1 1
19 87131 3 1 8 HIS HE1 H -19.730 26.412 10.076 1.00 . C C . 8 HIS HE1 1 1
19 87132 3 1 8 HIS N N -15.753 29.601 8.044 1.00 . C C . 8 HIS N 1 1
19 87133 3 1 8 HIS ND1 N -18.640 28.231 9.782 1.00 . C C . 8 HIS ND1 1 1
19 87134 3 1 8 HIS NE2 N -18.229 27.000 11.485 1.00 . C C . 8 HIS NE2 1 1
19 87135 3 1 8 HIS O O -17.812 32.331 7.569 1.00 . C C . 8 HIS O 1 1
19 87136 3 1 9 PRO C C -15.374 34.169 6.734 1.00 . C C . 9 PRO C 1 1
19 87137 3 1 9 PRO CA C -15.619 33.933 8.222 1.00 . C C . 9 PRO CA 1 1
19 87138 3 1 9 PRO CB C -14.248 34.280 8.818 1.00 . C C . 9 PRO CB 1 1
19 87139 3 1 9 PRO CD C -14.626 31.974 9.277 1.00 . C C . 9 PRO CD 1 1
19 87140 3 1 9 PRO CG C -13.988 33.216 9.828 1.00 . C C . 9 PRO CG 1 1
19 87141 3 1 9 PRO HA H -16.477 34.507 8.542 1.00 . C C . 9 PRO HA 1 1
19 87142 3 1 9 PRO HB2 H -13.501 34.274 8.036 1.00 . C C . 9 PRO HB2 1 1
19 87143 3 1 9 PRO HB3 H -14.287 35.257 9.277 1.00 . C C . 9 PRO HB3 1 1
19 87144 3 1 9 PRO HD2 H -13.943 31.456 8.618 1.00 . C C . 9 PRO HD2 1 1
19 87145 3 1 9 PRO HD3 H -14.948 31.326 10.077 1.00 . C C . 9 PRO HD3 1 1
19 87146 3 1 9 PRO HG2 H -12.924 33.072 9.946 1.00 . C C . 9 PRO HG2 1 1
19 87147 3 1 9 PRO HG3 H -14.440 33.485 10.771 1.00 . C C . 9 PRO HG3 1 1
19 87148 3 1 9 PRO N N -15.780 32.505 8.532 1.00 . C C . 9 PRO N 1 1
19 87149 3 1 9 PRO O O -14.624 33.430 6.096 1.00 . C C . 9 PRO O 1 1
19 87150 3 1 10 GLN C C -14.404 35.859 4.436 1.00 . C C . 10 GLN C 1 1
19 87151 3 1 10 GLN CA C -15.856 35.528 4.770 1.00 . C C . 10 GLN CA 1 1
19 87152 3 1 10 GLN CB C -16.750 36.712 4.382 1.00 . C C . 10 GLN CB 1 1
19 87153 3 1 10 GLN CD C -17.969 35.601 2.467 1.00 . C C . 10 GLN CD 1 1
19 87154 3 1 10 GLN CG C -17.101 36.766 2.903 1.00 . C C . 10 GLN CG 1 1
19 87155 3 1 10 GLN H H -16.596 35.755 6.744 1.00 . C C . 10 GLN H 1 1
19 87156 3 1 10 GLN HA H -16.155 34.664 4.197 1.00 . C C . 10 GLN HA 1 1
19 87157 3 1 10 GLN HB2 H -17.669 36.649 4.944 1.00 . C C . 10 GLN HB2 1 1
19 87158 3 1 10 GLN HB3 H -16.243 37.629 4.643 1.00 . C C . 10 GLN HB3 1 1
19 87159 3 1 10 GLN HE21 H -19.352 36.097 3.806 1.00 . C C . 10 GLN HE21 1 1
19 87160 3 1 10 GLN HE22 H -19.706 34.711 2.840 1.00 . C C . 10 GLN HE22 1 1
19 87161 3 1 10 GLN HG2 H -17.637 37.685 2.708 1.00 . C C . 10 GLN HG2 1 1
19 87162 3 1 10 GLN HG3 H -16.188 36.752 2.327 1.00 . C C . 10 GLN HG3 1 1
19 87163 3 1 10 GLN N N -16.010 35.202 6.185 1.00 . C C . 10 GLN N 1 1
19 87164 3 1 10 GLN NE2 N -19.125 35.455 3.103 1.00 . C C . 10 GLN NE2 1 1
19 87165 3 1 10 GLN O O -13.918 35.548 3.348 1.00 . C C . 10 GLN O 1 1
19 87166 3 1 10 GLN OE1 O -17.604 34.843 1.570 1.00 . C C . 10 GLN OE1 1 1
19 87167 3 1 11 PHE C C -11.435 35.828 5.899 1.00 . C C . 11 PHE C 1 1
19 87168 3 1 11 PHE CA C -12.322 36.862 5.214 1.00 . C C . 11 PHE CA 1 1
19 87169 3 1 11 PHE CB C -12.065 38.254 5.798 1.00 . C C . 11 PHE CB 1 1
19 87170 3 1 11 PHE CD1 C -12.074 39.676 3.728 1.00 . C C . 11 PHE CD1 1 1
19 87171 3 1 11 PHE CD2 C -13.704 40.113 5.414 1.00 . C C . 11 PHE CD2 1 1
19 87172 3 1 11 PHE CE1 C -12.591 40.702 2.959 1.00 . C C . 11 PHE CE1 1 1
19 87173 3 1 11 PHE CE2 C -14.224 41.140 4.650 1.00 . C C . 11 PHE CE2 1 1
19 87174 3 1 11 PHE CG C -12.625 39.371 4.963 1.00 . C C . 11 PHE CG 1 1
19 87175 3 1 11 PHE CZ C -13.668 41.434 3.421 1.00 . C C . 11 PHE CZ 1 1
19 87176 3 1 11 PHE H H -14.175 36.724 6.220 1.00 . C C . 11 PHE H 1 1
19 87177 3 1 11 PHE HA H -12.102 36.871 4.157 1.00 . C C . 11 PHE HA 1 1
19 87178 3 1 11 PHE HB2 H -12.516 38.315 6.777 1.00 . C C . 11 PHE HB2 1 1
19 87179 3 1 11 PHE HB3 H -11.000 38.407 5.886 1.00 . C C . 11 PHE HB3 1 1
19 87180 3 1 11 PHE HD1 H -11.232 39.103 3.366 1.00 . C C . 11 PHE HD1 1 1
19 87181 3 1 11 PHE HD2 H -14.141 39.882 6.374 1.00 . C C . 11 PHE HD2 1 1
19 87182 3 1 11 PHE HE1 H -12.153 40.932 1.999 1.00 . C C . 11 PHE HE1 1 1
19 87183 3 1 11 PHE HE2 H -15.065 41.711 5.013 1.00 . C C . 11 PHE HE2 1 1
19 87184 3 1 11 PHE HZ H -14.073 42.237 2.823 1.00 . C C . 11 PHE HZ 1 1
19 87185 3 1 11 PHE N N -13.722 36.495 5.383 1.00 . C C . 11 PHE N 1 1
19 87186 3 1 11 PHE O O -11.392 35.746 7.128 1.00 . C C . 11 PHE O 1 1
19 87187 3 1 12 GLU C C -8.911 33.510 4.472 1.00 . C C . 12 GLU C 1 1
19 87188 3 1 12 GLU CA C -9.857 33.979 5.577 1.00 . C C . 12 GLU CA 1 1
19 87189 3 1 12 GLU CB C -10.670 32.801 6.125 1.00 . C C . 12 GLU CB 1 1
19 87190 3 1 12 GLU CD C -12.552 31.170 5.693 1.00 . C C . 12 GLU CD 1 1
19 87191 3 1 12 GLU CG C -11.573 32.156 5.086 1.00 . C C . 12 GLU CG 1 1
19 87192 3 1 12 GLU H H -10.812 35.174 4.116 1.00 . C C . 12 GLU H 1 1
19 87193 3 1 12 GLU HA H -9.266 34.397 6.379 1.00 . C C . 12 GLU HA 1 1
19 87194 3 1 12 GLU HB2 H -9.989 32.049 6.494 1.00 . C C . 12 GLU HB2 1 1
19 87195 3 1 12 GLU HB3 H -11.285 33.151 6.941 1.00 . C C . 12 GLU HB3 1 1
19 87196 3 1 12 GLU HG2 H -12.131 32.930 4.582 1.00 . C C . 12 GLU HG2 1 1
19 87197 3 1 12 GLU HG3 H -10.958 31.633 4.368 1.00 . C C . 12 GLU HG3 1 1
19 87198 3 1 12 GLU N N -10.735 35.037 5.083 1.00 . C C . 12 GLU N 1 1
19 87199 3 1 12 GLU O O -9.351 32.971 3.457 1.00 . C C . 12 GLU O 1 1
19 87200 3 1 12 GLU OE1 O -12.136 30.385 6.572 1.00 . C C . 12 GLU OE1 1 1
19 87201 3 1 12 GLU OE2 O -13.735 31.185 5.293 1.00 . C C . 12 GLU OE2 1 1
19 87202 3 1 13 LYS C C -5.430 32.613 4.351 1.00 . C C . 13 LYS C 1 1
19 87203 3 1 13 LYS CA C -6.601 33.345 3.693 1.00 . C C . 13 LYS CA 1 1
19 87204 3 1 13 LYS CB C -6.091 34.582 2.950 1.00 . C C . 13 LYS CB 1 1
19 87205 3 1 13 LYS CD C -3.783 35.036 2.067 1.00 . C C . 13 LYS CD 1 1
19 87206 3 1 13 LYS CE C -2.826 34.862 0.898 1.00 . C C . 13 LYS CE 1 1
19 87207 3 1 13 LYS CG C -5.081 34.273 1.854 1.00 . C C . 13 LYS CG 1 1
19 87208 3 1 13 LYS H H -7.329 34.156 5.512 1.00 . C C . 13 LYS H 1 1
19 87209 3 1 13 LYS HA H -7.069 32.680 2.983 1.00 . C C . 13 LYS HA 1 1
19 87210 3 1 13 LYS HB2 H -6.932 35.089 2.501 1.00 . C C . 13 LYS HB2 1 1
19 87211 3 1 13 LYS HB3 H -5.624 35.247 3.663 1.00 . C C . 13 LYS HB3 1 1
19 87212 3 1 13 LYS HD2 H -4.012 36.084 2.178 1.00 . C C . 13 LYS HD2 1 1
19 87213 3 1 13 LYS HD3 H -3.310 34.673 2.968 1.00 . C C . 13 LYS HD3 1 1
19 87214 3 1 13 LYS HE2 H -3.125 35.527 0.101 1.00 . C C . 13 LYS HE2 1 1
19 87215 3 1 13 LYS HE3 H -1.828 35.123 1.225 1.00 . C C . 13 LYS HE3 1 1
19 87216 3 1 13 LYS HG2 H -4.869 33.214 1.858 1.00 . C C . 13 LYS HG2 1 1
19 87217 3 1 13 LYS HG3 H -5.502 34.556 0.900 1.00 . C C . 13 LYS HG3 1 1
19 87218 3 1 13 LYS HZ1 H -1.878 33.039 0.518 1.00 . C C . 13 LYS HZ1 1 1
19 87219 3 1 13 LYS HZ2 H -3.521 32.890 0.895 1.00 . C C . 13 LYS HZ2 1 1
19 87220 3 1 13 LYS N N -7.614 33.729 4.677 1.00 . C C . 13 LYS N 1 1
19 87221 3 1 13 LYS NZ N -2.818 33.462 0.384 1.00 . C C . 13 LYS NZ 1 1
19 87222 3 1 13 LYS O O -5.138 31.464 4.016 1.00 . C C . 13 LYS O 1 1
19 87223 3 1 14 GLY C C -4.047 31.543 6.881 1.00 . C C . 14 GLY C 1 1
19 87224 3 1 14 GLY CA C -3.632 32.686 5.974 1.00 . C C . 14 GLY CA 1 1
19 87225 3 1 14 GLY H H -5.044 34.195 5.515 1.00 . C C . 14 GLY H 1 1
19 87226 3 1 14 GLY HA2 H -2.935 32.313 5.239 1.00 . C C . 14 GLY HA2 1 1
19 87227 3 1 14 GLY HA3 H -3.142 33.444 6.569 1.00 . C C . 14 GLY HA3 1 1
19 87228 3 1 14 GLY N N -4.764 33.284 5.288 1.00 . C C . 14 GLY N 1 1
19 87229 3 1 14 GLY O O -3.360 30.524 6.965 1.00 . C C . 14 GLY O 1 1
19 87230 3 1 15 ALA C C -6.306 29.544 7.686 1.00 . C C . 15 ALA C 1 1
19 87231 3 1 15 ALA CA C -5.698 30.702 8.465 1.00 . C C . 15 ALA CA 1 1
19 87232 3 1 15 ALA CB C -6.736 31.311 9.396 1.00 . C C . 15 ALA CB 1 1
19 87233 3 1 15 ALA H H -5.668 32.560 7.454 1.00 . C C . 15 ALA H 1 1
19 87234 3 1 15 ALA HA H -4.881 30.332 9.067 1.00 . C C . 15 ALA HA 1 1
19 87235 3 1 15 ALA HB1 H -7.726 31.097 9.021 1.00 . C C . 15 ALA HB1 1 1
19 87236 3 1 15 ALA HB2 H -6.624 30.886 10.382 1.00 . C C . 15 ALA HB2 1 1
19 87237 3 1 15 ALA HB3 H -6.591 32.380 9.446 1.00 . C C . 15 ALA HB3 1 1
19 87238 3 1 15 ALA N N -5.175 31.720 7.561 1.00 . C C . 15 ALA N 1 1
19 87239 3 1 15 ALA O O -5.966 28.382 7.914 1.00 . C C . 15 ALA O 1 1
19 87240 3 1 16 HIS C C -6.852 28.001 5.207 1.00 . C C . 16 HIS C 1 1
19 87241 3 1 16 HIS CA C -7.873 28.860 5.952 1.00 . C C . 16 HIS CA 1 1
19 87242 3 1 16 HIS CB C -8.833 29.529 4.960 1.00 . C C . 16 HIS CB 1 1
19 87243 3 1 16 HIS CD2 C -10.955 28.864 3.622 1.00 . C C . 16 HIS CD2 1 1
19 87244 3 1 16 HIS CE1 C -11.202 26.833 4.408 1.00 . C C . 16 HIS CE1 1 1
19 87245 3 1 16 HIS CG C -9.954 28.645 4.508 1.00 . C C . 16 HIS CG 1 1
19 87246 3 1 16 HIS H H -7.437 30.813 6.635 1.00 . C C . 16 HIS H 1 1
19 87247 3 1 16 HIS HA H -8.442 28.226 6.614 1.00 . C C . 16 HIS HA 1 1
19 87248 3 1 16 HIS HB2 H -9.266 30.403 5.424 1.00 . C C . 16 HIS HB2 1 1
19 87249 3 1 16 HIS HB3 H -8.277 29.833 4.086 1.00 . C C . 16 HIS HB3 1 1
19 87250 3 1 16 HIS HD1 H -9.577 26.913 5.649 1.00 . C C . 16 HIS HD1 1 1
19 87251 3 1 16 HIS HD2 H -11.127 29.772 3.060 1.00 . C C . 16 HIS HD2 1 1
19 87252 3 1 16 HIS HE1 H -11.592 25.842 4.590 1.00 . C C . 16 HIS HE1 1 1
19 87253 3 1 16 HIS N N -7.210 29.870 6.767 1.00 . C C . 16 HIS N 1 1
19 87254 3 1 16 HIS ND1 N -10.141 27.365 4.984 1.00 . C C . 16 HIS ND1 1 1
19 87255 3 1 16 HIS NE2 N -11.715 27.723 3.579 1.00 . C C . 16 HIS NE2 1 1
19 87256 3 1 16 HIS O O -6.946 26.773 5.200 1.00 . C C . 16 HIS O 1 1
19 87257 3 1 17 LYS C C -4.030 27.055 4.751 1.00 . C C . 17 LYS C 1 1
19 87258 3 1 17 LYS CA C -4.843 27.958 3.827 1.00 . C C . 17 LYS CA 1 1
19 87259 3 1 17 LYS CB C -3.918 28.963 3.130 1.00 . C C . 17 LYS CB 1 1
19 87260 3 1 17 LYS CD C -3.938 28.508 0.659 1.00 . C C . 17 LYS CD 1 1
19 87261 3 1 17 LYS CE C -4.727 27.244 0.358 1.00 . C C . 17 LYS CE 1 1
19 87262 3 1 17 LYS CG C -3.152 28.380 1.953 1.00 . C C . 17 LYS CG 1 1
19 87263 3 1 17 LYS H H -5.861 29.635 4.622 1.00 . C C . 17 LYS H 1 1
19 87264 3 1 17 LYS HA H -5.327 27.347 3.079 1.00 . C C . 17 LYS HA 1 1
19 87265 3 1 17 LYS HB2 H -4.512 29.790 2.770 1.00 . C C . 17 LYS HB2 1 1
19 87266 3 1 17 LYS HB3 H -3.202 29.333 3.850 1.00 . C C . 17 LYS HB3 1 1
19 87267 3 1 17 LYS HD2 H -4.626 29.336 0.748 1.00 . C C . 17 LYS HD2 1 1
19 87268 3 1 17 LYS HD3 H -3.249 28.694 -0.153 1.00 . C C . 17 LYS HD3 1 1
19 87269 3 1 17 LYS HE2 H -5.136 26.861 1.281 1.00 . C C . 17 LYS HE2 1 1
19 87270 3 1 17 LYS HE3 H -5.534 27.491 -0.318 1.00 . C C . 17 LYS HE3 1 1
19 87271 3 1 17 LYS HG2 H -2.217 28.911 1.847 1.00 . C C . 17 LYS HG2 1 1
19 87272 3 1 17 LYS HG3 H -2.956 27.336 2.143 1.00 . C C . 17 LYS HG3 1 1
19 87273 3 1 17 LYS HZ1 H -3.876 26.303 -1.300 1.00 . C C . 17 LYS HZ1 1 1
19 87274 3 1 17 LYS HZ2 H -2.896 26.275 0.078 1.00 . C C . 17 LYS HZ2 1 1
19 87275 3 1 17 LYS N N -5.882 28.657 4.577 1.00 . C C . 17 LYS N 1 1
19 87276 3 1 17 LYS NZ N -3.875 26.194 -0.267 1.00 . C C . 17 LYS NZ 1 1
19 87277 3 1 17 LYS O O -3.711 25.920 4.398 1.00 . C C . 17 LYS O 1 1
19 87278 3 1 18 PHE C C -3.665 25.543 7.347 1.00 . C C . 18 PHE C 1 1
19 87279 3 1 18 PHE CA C -2.919 26.799 6.901 1.00 . C C . 18 PHE CA 1 1
19 87280 3 1 18 PHE CB C -2.578 27.672 8.113 1.00 . C C . 18 PHE CB 1 1
19 87281 3 1 18 PHE CD1 C -0.325 26.817 8.811 1.00 . C C . 18 PHE CD1 1 1
19 87282 3 1 18 PHE CD2 C -2.152 26.564 10.324 1.00 . C C . 18 PHE CD2 1 1
19 87283 3 1 18 PHE CE1 C 0.516 26.203 9.719 1.00 . C C . 18 PHE CE1 1 1
19 87284 3 1 18 PHE CE2 C -1.317 25.951 11.236 1.00 . C C . 18 PHE CE2 1 1
19 87285 3 1 18 PHE CG C -1.666 27.005 9.102 1.00 . C C . 18 PHE CG 1 1
19 87286 3 1 18 PHE CZ C 0.019 25.768 10.933 1.00 . C C . 18 PHE CZ 1 1
19 87287 3 1 18 PHE H H -3.988 28.473 6.162 1.00 . C C . 18 PHE H 1 1
19 87288 3 1 18 PHE HA H -2.000 26.501 6.418 1.00 . C C . 18 PHE HA 1 1
19 87289 3 1 18 PHE HB2 H -2.094 28.576 7.775 1.00 . C C . 18 PHE HB2 1 1
19 87290 3 1 18 PHE HB3 H -3.491 27.932 8.627 1.00 . C C . 18 PHE HB3 1 1
19 87291 3 1 18 PHE HD1 H 0.063 27.155 7.862 1.00 . C C . 18 PHE HD1 1 1
19 87292 3 1 18 PHE HD2 H -3.196 26.706 10.560 1.00 . C C . 18 PHE HD2 1 1
19 87293 3 1 18 PHE HE1 H 1.559 26.061 9.481 1.00 . C C . 18 PHE HE1 1 1
19 87294 3 1 18 PHE HE2 H -1.706 25.612 12.184 1.00 . C C . 18 PHE HE2 1 1
19 87295 3 1 18 PHE HZ H 0.674 25.288 11.644 1.00 . C C . 18 PHE HZ 1 1
19 87296 3 1 18 PHE N N -3.700 27.563 5.934 1.00 . C C . 18 PHE N 1 1
19 87297 3 1 18 PHE O O -3.073 24.473 7.486 1.00 . C C . 18 PHE O 1 1
19 87298 3 1 19 ARG C C -6.042 23.597 6.834 1.00 . C C . 19 ARG C 1 1
19 87299 3 1 19 ARG CA C -5.799 24.561 7.992 1.00 . C C . 19 ARG CA 1 1
19 87300 3 1 19 ARG CB C -7.135 25.066 8.542 1.00 . C C . 19 ARG CB 1 1
19 87301 3 1 19 ARG CD C -6.145 25.564 10.796 1.00 . C C . 19 ARG CD 1 1
19 87302 3 1 19 ARG CG C -6.985 26.097 9.649 1.00 . C C . 19 ARG CG 1 1
19 87303 3 1 19 ARG CZ C -5.153 26.395 12.893 1.00 . C C . 19 ARG CZ 1 1
19 87304 3 1 19 ARG H H -5.382 26.564 7.443 1.00 . C C . 19 ARG H 1 1
19 87305 3 1 19 ARG HA H -5.273 24.037 8.776 1.00 . C C . 19 ARG HA 1 1
19 87306 3 1 19 ARG HB2 H -7.697 25.515 7.736 1.00 . C C . 19 ARG HB2 1 1
19 87307 3 1 19 ARG HB3 H -7.691 24.228 8.934 1.00 . C C . 19 ARG HB3 1 1
19 87308 3 1 19 ARG HD2 H -6.647 24.709 11.226 1.00 . C C . 19 ARG HD2 1 1
19 87309 3 1 19 ARG HD3 H -5.184 25.258 10.411 1.00 . C C . 19 ARG HD3 1 1
19 87310 3 1 19 ARG HE H -6.422 27.419 11.742 1.00 . C C . 19 ARG HE 1 1
19 87311 3 1 19 ARG HG2 H -6.509 26.979 9.246 1.00 . C C . 19 ARG HG2 1 1
19 87312 3 1 19 ARG HG3 H -7.965 26.354 10.022 1.00 . C C . 19 ARG HG3 1 1
19 87313 3 1 19 ARG HH11 H -3.899 25.130 13.850 1.00 . C C . 19 ARG HH11 1 1
19 87314 3 1 19 ARG HH21 H -5.521 28.223 13.676 1.00 . C C . 19 ARG HH21 1 1
19 87315 3 1 19 ARG HH22 H -4.430 27.231 14.587 1.00 . C C . 19 ARG HH22 1 1
19 87316 3 1 19 ARG N N -4.969 25.683 7.567 1.00 . C C . 19 ARG N 1 1
19 87317 3 1 19 ARG NE N -5.943 26.569 11.837 1.00 . C C . 19 ARG NE 1 1
19 87318 3 1 19 ARG NH1 N -4.491 25.256 13.054 1.00 . C C . 19 ARG NH1 1 1
19 87319 3 1 19 ARG NH2 N -5.024 27.362 13.793 1.00 . C C . 19 ARG NH2 1 1
19 87320 3 1 19 ARG O O -6.202 22.393 7.040 1.00 . C C . 19 ARG O 1 1
19 87321 3 1 20 GLN C C -5.082 22.444 4.117 1.00 . C C . 20 GLN C 1 1
19 87322 3 1 20 GLN CA C -6.294 23.320 4.425 1.00 . C C . 20 GLN CA 1 1
19 87323 3 1 20 GLN CB C -6.618 24.216 3.228 1.00 . C C . 20 GLN CB 1 1
19 87324 3 1 20 GLN CD C -8.495 25.332 1.946 1.00 . C C . 20 GLN CD 1 1
19 87325 3 1 20 GLN CG C -8.000 24.849 3.297 1.00 . C C . 20 GLN CG 1 1
19 87326 3 1 20 GLN H H -5.927 25.099 5.518 1.00 . C C . 20 GLN H 1 1
19 87327 3 1 20 GLN HA H -7.140 22.679 4.621 1.00 . C C . 20 GLN HA 1 1
19 87328 3 1 20 GLN HB2 H -5.886 25.008 3.176 1.00 . C C . 20 GLN HB2 1 1
19 87329 3 1 20 GLN HB3 H -6.561 23.627 2.324 1.00 . C C . 20 GLN HB3 1 1
19 87330 3 1 20 GLN HE21 H -8.223 23.524 1.162 1.00 . C C . 20 GLN HE21 1 1
19 87331 3 1 20 GLN HE22 H -8.837 24.725 0.083 1.00 . C C . 20 GLN HE22 1 1
19 87332 3 1 20 GLN HG2 H -8.697 24.117 3.676 1.00 . C C . 20 GLN HG2 1 1
19 87333 3 1 20 GLN HG3 H -7.961 25.693 3.972 1.00 . C C . 20 GLN HG3 1 1
19 87334 3 1 20 GLN N N -6.065 24.134 5.616 1.00 . C C . 20 GLN N 1 1
19 87335 3 1 20 GLN NE2 N -8.522 24.436 0.964 1.00 . C C . 20 GLN NE2 1 1
19 87336 3 1 20 GLN O O -5.221 21.316 3.640 1.00 . C C . 20 GLN O 1 1
19 87337 3 1 20 GLN OE1 O -8.849 26.501 1.786 1.00 . C C . 20 GLN OE1 1 1
19 87338 3 1 21 LEU C C -2.592 20.990 5.032 1.00 . C C . 21 LEU C 1 1
19 87339 3 1 21 LEU CA C -2.656 22.237 4.156 1.00 . C C . 21 LEU CA 1 1
19 87340 3 1 21 LEU CB C -1.441 23.135 4.423 1.00 . C C . 21 LEU CB 1 1
19 87341 3 1 21 LEU CD1 C 0.313 23.494 2.652 1.00 . C C . 21 LEU CD1 1 1
19 87342 3 1 21 LEU CD2 C 0.971 22.623 4.904 1.00 . C C . 21 LEU CD2 1 1
19 87343 3 1 21 LEU CG C -0.114 22.639 3.837 1.00 . C C . 21 LEU CG 1 1
19 87344 3 1 21 LEU H H -3.850 23.872 4.776 1.00 . C C . 21 LEU H 1 1
19 87345 3 1 21 LEU HA H -2.648 21.935 3.118 1.00 . C C . 21 LEU HA 1 1
19 87346 3 1 21 LEU HB2 H -1.646 24.113 4.013 1.00 . C C . 21 LEU HB2 1 1
19 87347 3 1 21 LEU HB3 H -1.321 23.232 5.492 1.00 . C C . 21 LEU HB3 1 1
19 87348 3 1 21 LEU HD11 H -0.011 23.024 1.734 1.00 . C C . 21 LEU HD11 1 1
19 87349 3 1 21 LEU HD12 H -0.138 24.471 2.735 1.00 . C C . 21 LEU HD12 1 1
19 87350 3 1 21 LEU HD13 H 1.387 23.592 2.647 1.00 . C C . 21 LEU HD13 1 1
19 87351 3 1 21 LEU HD21 H 0.597 22.137 5.792 1.00 . C C . 21 LEU HD21 1 1
19 87352 3 1 21 LEU HD22 H 1.831 22.087 4.534 1.00 . C C . 21 LEU HD22 1 1
19 87353 3 1 21 LEU HD23 H 1.254 23.639 5.142 1.00 . C C . 21 LEU HD23 1 1
19 87354 3 1 21 LEU HG H -0.246 21.627 3.483 1.00 . C C . 21 LEU HG 1 1
19 87355 3 1 21 LEU N N -3.895 22.970 4.397 1.00 . C C . 21 LEU N 1 1
19 87356 3 1 21 LEU O O -2.353 19.884 4.544 1.00 . C C . 21 LEU O 1 1
19 87357 3 1 22 ASP C C -3.948 19.129 7.069 1.00 . C C . 22 ASP C 1 1
19 87358 3 1 22 ASP CA C -2.768 20.069 7.281 1.00 . C C . 22 ASP CA 1 1
19 87359 3 1 22 ASP CB C -2.776 20.595 8.717 1.00 . C C . 22 ASP CB 1 1
19 87360 3 1 22 ASP CG C -1.501 21.338 9.070 1.00 . C C . 22 ASP CG 1 1
19 87361 3 1 22 ASP H H -2.989 22.082 6.663 1.00 . C C . 22 ASP H 1 1
19 87362 3 1 22 ASP HA H -1.852 19.520 7.113 1.00 . C C . 22 ASP HA 1 1
19 87363 3 1 22 ASP HB2 H -3.609 21.271 8.841 1.00 . C C . 22 ASP HB2 1 1
19 87364 3 1 22 ASP HB3 H -2.886 19.765 9.397 1.00 . C C . 22 ASP HB3 1 1
19 87365 3 1 22 ASP N N -2.804 21.178 6.332 1.00 . C C . 22 ASP N 1 1
19 87366 3 1 22 ASP O O -3.879 17.945 7.402 1.00 . C C . 22 ASP O 1 1
19 87367 3 1 22 ASP OD1 O -0.492 20.669 9.382 1.00 . C C . 22 ASP OD1 1 1
19 87368 3 1 22 ASP OD2 O -1.510 22.587 9.033 1.00 . C C . 22 ASP OD2 1 1
19 87369 3 1 23 ASN C C -5.973 17.818 5.190 1.00 . C C . 23 ASN C 1 1
19 87370 3 1 23 ASN CA C -6.236 18.881 6.252 1.00 . C C . 23 ASN CA 1 1
19 87371 3 1 23 ASN CB C -7.383 19.797 5.815 1.00 . C C . 23 ASN CB 1 1
19 87372 3 1 23 ASN CG C -8.740 19.137 5.963 1.00 . C C . 23 ASN CG 1 1
19 87373 3 1 23 ASN H H -5.023 20.616 6.272 1.00 . C C . 23 ASN H 1 1
19 87374 3 1 23 ASN HA H -6.513 18.390 7.174 1.00 . C C . 23 ASN HA 1 1
19 87375 3 1 23 ASN HB2 H -7.372 20.690 6.423 1.00 . C C . 23 ASN HB2 1 1
19 87376 3 1 23 ASN HB3 H -7.245 20.069 4.780 1.00 . C C . 23 ASN HB3 1 1
19 87377 3 1 23 ASN HD21 H -8.706 19.447 7.926 1.00 . C C . 23 ASN HD21 1 1
19 87378 3 1 23 ASN HD22 H -10.110 18.646 7.318 1.00 . C C . 23 ASN HD22 1 1
19 87379 3 1 23 ASN N N -5.033 19.667 6.512 1.00 . C C . 23 ASN N 1 1
19 87380 3 1 23 ASN ND2 N -9.235 19.069 7.192 1.00 . C C . 23 ASN ND2 1 1
19 87381 3 1 23 ASN O O -6.488 16.702 5.268 1.00 . C C . 23 ASN O 1 1
19 87382 3 1 23 ASN OD1 O -9.335 18.690 4.981 1.00 . C C . 23 ASN OD1 1 1
19 87383 3 1 24 ARG C C -3.914 16.151 3.601 1.00 . C C . 24 ARG C 1 1
19 87384 3 1 24 ARG CA C -4.834 17.262 3.109 1.00 . C C . 24 ARG CA 1 1
19 87385 3 1 24 ARG CB C -4.163 18.024 1.965 1.00 . C C . 24 ARG CB 1 1
19 87386 3 1 24 ARG CD C -6.034 18.647 0.407 1.00 . C C . 24 ARG CD 1 1
19 87387 3 1 24 ARG CG C -5.008 19.159 1.406 1.00 . C C . 24 ARG CG 1 1
19 87388 3 1 24 ARG CZ C -8.449 19.027 0.695 1.00 . C C . 24 ARG CZ 1 1
19 87389 3 1 24 ARG H H -4.786 19.079 4.191 1.00 . C C . 24 ARG H 1 1
19 87390 3 1 24 ARG HA H -5.754 16.822 2.749 1.00 . C C . 24 ARG HA 1 1
19 87391 3 1 24 ARG HB2 H -3.234 18.438 2.321 1.00 . C C . 24 ARG HB2 1 1
19 87392 3 1 24 ARG HB3 H -3.955 17.331 1.163 1.00 . C C . 24 ARG HB3 1 1
19 87393 3 1 24 ARG HD2 H -6.159 19.385 -0.371 1.00 . C C . 24 ARG HD2 1 1
19 87394 3 1 24 ARG HD3 H -5.669 17.727 -0.025 1.00 . C C . 24 ARG HD3 1 1
19 87395 3 1 24 ARG HE H -7.363 17.726 1.748 1.00 . C C . 24 ARG HE 1 1
19 87396 3 1 24 ARG HG2 H -5.524 19.647 2.220 1.00 . C C . 24 ARG HG2 1 1
19 87397 3 1 24 ARG HG3 H -4.360 19.866 0.911 1.00 . C C . 24 ARG HG3 1 1
19 87398 3 1 24 ARG HH11 H -9.284 20.410 -0.520 1.00 . C C . 24 ARG HH11 1 1
19 87399 3 1 24 ARG HH21 H -9.594 18.054 2.047 1.00 . C C . 24 ARG HH21 1 1
19 87400 3 1 24 ARG HH22 H -10.427 19.215 1.067 1.00 . C C . 24 ARG HH22 1 1
19 87401 3 1 24 ARG N N -5.167 18.176 4.194 1.00 . C C . 24 ARG N 1 1
19 87402 3 1 24 ARG NE N -7.329 18.397 1.034 1.00 . C C . 24 ARG NE 1 1
19 87403 3 1 24 ARG NH1 N -8.439 19.939 -0.268 1.00 . C C . 24 ARG NH1 1 1
19 87404 3 1 24 ARG NH2 N -9.584 18.741 1.320 1.00 . C C . 24 ARG NH2 1 1
19 87405 3 1 24 ARG O O -4.115 14.978 3.282 1.00 . C C . 24 ARG O 1 1
19 87406 3 1 25 LEU C C -2.673 14.554 5.813 1.00 . C C . 25 LEU C 1 1
19 87407 3 1 25 LEU CA C -1.958 15.559 4.918 1.00 . C C . 25 LEU CA 1 1
19 87408 3 1 25 LEU CB C -0.856 16.268 5.712 1.00 . C C . 25 LEU CB 1 1
19 87409 3 1 25 LEU CD1 C 1.293 15.068 6.186 1.00 . C C . 25 LEU CD1 1 1
19 87410 3 1 25 LEU CD2 C -0.019 16.059 8.069 1.00 . C C . 25 LEU CD2 1 1
19 87411 3 1 25 LEU CG C -0.100 15.383 6.707 1.00 . C C . 25 LEU CG 1 1
19 87412 3 1 25 LEU H H -2.792 17.477 4.594 1.00 . C C . 25 LEU H 1 1
19 87413 3 1 25 LEU HA H -1.510 15.032 4.089 1.00 . C C . 25 LEU HA 1 1
19 87414 3 1 25 LEU HB2 H -0.144 16.679 5.010 1.00 . C C . 25 LEU HB2 1 1
19 87415 3 1 25 LEU HB3 H -1.305 17.083 6.259 1.00 . C C . 25 LEU HB3 1 1
19 87416 3 1 25 LEU HD11 H 1.984 15.826 6.524 1.00 . C C . 25 LEU HD11 1 1
19 87417 3 1 25 LEU HD12 H 1.607 14.102 6.555 1.00 . C C . 25 LEU HD12 1 1
19 87418 3 1 25 LEU HD13 H 1.278 15.051 5.105 1.00 . C C . 25 LEU HD13 1 1
19 87419 3 1 25 LEU HD21 H 0.870 15.728 8.584 1.00 . C C . 25 LEU HD21 1 1
19 87420 3 1 25 LEU HD22 H 0.019 17.129 7.937 1.00 . C C . 25 LEU HD22 1 1
19 87421 3 1 25 LEU HD23 H -0.890 15.798 8.651 1.00 . C C . 25 LEU HD23 1 1
19 87422 3 1 25 LEU HG H -0.631 14.450 6.824 1.00 . C C . 25 LEU HG 1 1
19 87423 3 1 25 LEU N N -2.902 16.527 4.378 1.00 . C C . 25 LEU N 1 1
19 87424 3 1 25 LEU O O -2.280 13.389 5.887 1.00 . C C . 25 LEU O 1 1
19 87425 3 1 26 ASP C C -5.499 13.317 6.582 1.00 . C C . 26 ASP C 1 1
19 87426 3 1 26 ASP CA C -4.490 14.144 7.373 1.00 . C C . 26 ASP CA 1 1
19 87427 3 1 26 ASP CB C -5.204 14.969 8.447 1.00 . C C . 26 ASP CB 1 1
19 87428 3 1 26 ASP CG C -5.904 14.108 9.485 1.00 . C C . 26 ASP CG 1 1
19 87429 3 1 26 ASP H H -3.985 15.947 6.387 1.00 . C C . 26 ASP H 1 1
19 87430 3 1 26 ASP HA H -3.797 13.470 7.854 1.00 . C C . 26 ASP HA 1 1
19 87431 3 1 26 ASP HB2 H -4.480 15.590 8.954 1.00 . C C . 26 ASP HB2 1 1
19 87432 3 1 26 ASP HB3 H -5.942 15.601 7.974 1.00 . C C . 26 ASP HB3 1 1
19 87433 3 1 26 ASP N N -3.721 15.008 6.487 1.00 . C C . 26 ASP N 1 1
19 87434 3 1 26 ASP O O -5.862 12.213 6.989 1.00 . C C . 26 ASP O 1 1
19 87435 3 1 26 ASP OD1 O -5.690 12.878 9.474 1.00 . C C . 26 ASP OD1 1 1
19 87436 3 1 26 ASP OD2 O -6.667 14.661 10.305 1.00 . C C . 26 ASP OD2 1 1
19 87437 3 1 27 LYS C C -6.272 11.979 3.887 1.00 . C C . 27 LYS C 1 1
19 87438 3 1 27 LYS CA C -6.916 13.152 4.619 1.00 . C C . 27 LYS CA 1 1
19 87439 3 1 27 LYS CB C -7.543 14.118 3.613 1.00 . C C . 27 LYS CB 1 1
19 87440 3 1 27 LYS CD C -9.432 14.565 2.019 1.00 . C C . 27 LYS CD 1 1
19 87441 3 1 27 LYS CE C -10.215 13.956 0.867 1.00 . C C . 27 LYS CE 1 1
19 87442 3 1 27 LYS CG C -8.669 13.504 2.798 1.00 . C C . 27 LYS CG 1 1
19 87443 3 1 27 LYS H H -5.623 14.729 5.168 1.00 . C C . 27 LYS H 1 1
19 87444 3 1 27 LYS HA H -7.691 12.771 5.266 1.00 . C C . 27 LYS HA 1 1
19 87445 3 1 27 LYS HB2 H -7.937 14.971 4.147 1.00 . C C . 27 LYS HB2 1 1
19 87446 3 1 27 LYS HB3 H -6.777 14.455 2.931 1.00 . C C . 27 LYS HB3 1 1
19 87447 3 1 27 LYS HD2 H -10.121 15.060 2.687 1.00 . C C . 27 LYS HD2 1 1
19 87448 3 1 27 LYS HD3 H -8.728 15.284 1.626 1.00 . C C . 27 LYS HD3 1 1
19 87449 3 1 27 LYS HE2 H -11.002 13.337 1.271 1.00 . C C . 27 LYS HE2 1 1
19 87450 3 1 27 LYS HE3 H -10.649 14.754 0.283 1.00 . C C . 27 LYS HE3 1 1
19 87451 3 1 27 LYS HG2 H -8.252 12.792 2.102 1.00 . C C . 27 LYS HG2 1 1
19 87452 3 1 27 LYS HG3 H -9.352 13.000 3.467 1.00 . C C . 27 LYS HG3 1 1
19 87453 3 1 27 LYS HZ1 H -8.492 13.648 -0.277 1.00 . C C . 27 LYS HZ1 1 1
19 87454 3 1 27 LYS HZ2 H -9.074 12.251 0.476 1.00 . C C . 27 LYS HZ2 1 1
19 87455 3 1 27 LYS N N -5.949 13.850 5.450 1.00 . C C . 27 LYS N 1 1
19 87456 3 1 27 LYS NZ N -9.351 13.124 -0.015 1.00 . C C . 27 LYS NZ 1 1
19 87457 3 1 27 LYS O O -6.850 10.895 3.808 1.00 . C C . 27 LYS O 1 1
19 87458 3 1 28 LEU C C -3.836 10.122 3.638 1.00 . C C . 28 LEU C 1 1
19 87459 3 1 28 LEU CA C -4.355 11.150 2.638 1.00 . C C . 28 LEU CA 1 1
19 87460 3 1 28 LEU CB C -3.193 11.743 1.831 1.00 . C C . 28 LEU CB 1 1
19 87461 3 1 28 LEU CD1 C -2.394 13.754 0.548 1.00 . C C . 28 LEU CD1 1 1
19 87462 3 1 28 LEU CD2 C -4.116 12.237 -0.447 1.00 . C C . 28 LEU CD2 1 1
19 87463 3 1 28 LEU CG C -3.581 12.846 0.840 1.00 . C C . 28 LEU CG 1 1
19 87464 3 1 28 LEU H H -4.669 13.091 3.426 1.00 . C C . 28 LEU H 1 1
19 87465 3 1 28 LEU HA H -5.046 10.667 1.965 1.00 . C C . 28 LEU HA 1 1
19 87466 3 1 28 LEU HB2 H -2.470 12.149 2.524 1.00 . C C . 28 LEU HB2 1 1
19 87467 3 1 28 LEU HB3 H -2.724 10.944 1.277 1.00 . C C . 28 LEU HB3 1 1
19 87468 3 1 28 LEU HD11 H -2.654 14.445 -0.240 1.00 . C C . 28 LEU HD11 1 1
19 87469 3 1 28 LEU HD12 H -2.134 14.307 1.439 1.00 . C C . 28 LEU HD12 1 1
19 87470 3 1 28 LEU HD13 H -1.550 13.154 0.236 1.00 . C C . 28 LEU HD13 1 1
19 87471 3 1 28 LEU HD21 H -5.196 12.243 -0.426 1.00 . C C . 28 LEU HD21 1 1
19 87472 3 1 28 LEU HD22 H -3.769 12.815 -1.291 1.00 . C C . 28 LEU HD22 1 1
19 87473 3 1 28 LEU HD23 H -3.763 11.220 -0.538 1.00 . C C . 28 LEU HD23 1 1
19 87474 3 1 28 LEU HG H -4.363 13.451 1.274 1.00 . C C . 28 LEU HG 1 1
19 87475 3 1 28 LEU N N -5.074 12.203 3.346 1.00 . C C . 28 LEU N 1 1
19 87476 3 1 28 LEU O O -3.702 8.944 3.312 1.00 . C C . 28 LEU O 1 1
19 87477 3 1 29 ASP C C -4.138 8.701 6.367 1.00 . C C . 29 ASP C 1 1
19 87478 3 1 29 ASP CA C -3.082 9.714 5.934 1.00 . C C . 29 ASP CA 1 1
19 87479 3 1 29 ASP CB C -2.641 10.555 7.136 1.00 . C C . 29 ASP CB 1 1
19 87480 3 1 29 ASP CG C -1.880 9.744 8.168 1.00 . C C . 29 ASP CG 1 1
19 87481 3 1 29 ASP H H -3.691 11.536 5.045 1.00 . C C . 29 ASP H 1 1
19 87482 3 1 29 ASP HA H -2.225 9.175 5.558 1.00 . C C . 29 ASP HA 1 1
19 87483 3 1 29 ASP HB2 H -2.001 11.353 6.791 1.00 . C C . 29 ASP HB2 1 1
19 87484 3 1 29 ASP HB3 H -3.513 10.979 7.609 1.00 . C C . 29 ASP HB3 1 1
19 87485 3 1 29 ASP N N -3.564 10.582 4.861 1.00 . C C . 29 ASP N 1 1
19 87486 3 1 29 ASP O O -3.861 7.509 6.491 1.00 . C C . 29 ASP O 1 1
19 87487 3 1 29 ASP OD1 O -1.053 8.899 7.765 1.00 . C C . 29 ASP OD1 1 1
19 87488 3 1 29 ASP OD2 O -2.112 9.951 9.378 1.00 . C C . 29 ASP OD2 1 1
19 87489 3 1 30 THR C C -6.899 7.419 5.843 1.00 . C C . 30 THR C 1 1
19 87490 3 1 30 THR CA C -6.457 8.322 6.994 1.00 . C C . 30 THR CA 1 1
19 87491 3 1 30 THR CB C -7.660 9.153 7.483 1.00 . C C . 30 THR CB 1 1
19 87492 3 1 30 THR CG2 C -8.013 10.239 6.478 1.00 . C C . 30 THR CG2 1 1
19 87493 3 1 30 THR H H -5.517 10.142 6.461 1.00 . C C . 30 THR H 1 1
19 87494 3 1 30 THR HA H -6.113 7.707 7.813 1.00 . C C . 30 THR HA 1 1
19 87495 3 1 30 THR HB H -7.398 9.622 8.420 1.00 . C C . 30 THR HB 1 1
19 87496 3 1 30 THR HG1 H -9.230 8.145 6.845 1.00 . C C . 30 THR HG1 1 1
19 87497 3 1 30 THR HG21 H -8.910 10.699 6.089 1.00 . C C . 30 THR HG21 1 1
19 87498 3 1 30 THR HG22 H -7.164 10.547 5.885 1.00 . C C . 30 THR HG22 1 1
19 87499 3 1 30 THR HG23 H -7.866 10.547 7.503 1.00 . C C . 30 THR HG23 1 1
19 87500 3 1 30 THR N N -5.356 9.184 6.582 1.00 . C C . 30 THR N 1 1
19 87501 3 1 30 THR O O -7.312 6.278 6.058 1.00 . C C . 30 THR O 1 1
19 87502 3 1 30 THR OG1 O -8.794 8.301 7.685 1.00 . C C . 30 THR OG1 1 1
19 87503 3 1 31 ARG C C -6.257 6.010 3.181 1.00 . C C . 31 ARG C 1 1
19 87504 3 1 31 ARG CA C -7.202 7.183 3.432 1.00 . C C . 31 ARG CA 1 1
19 87505 3 1 31 ARG CB C -7.235 8.101 2.206 1.00 . C C . 31 ARG CB 1 1
19 87506 3 1 31 ARG CD C -7.329 8.273 -0.299 1.00 . C C . 31 ARG CD 1 1
19 87507 3 1 31 ARG CG C -7.528 7.369 0.906 1.00 . C C . 31 ARG CG 1 1
19 87508 3 1 31 ARG CZ C -4.877 8.121 -0.454 1.00 . C C . 31 ARG CZ 1 1
19 87509 3 1 31 ARG H H -6.471 8.851 4.516 1.00 . C C . 31 ARG H 1 1
19 87510 3 1 31 ARG HA H -8.196 6.796 3.605 1.00 . C C . 31 ARG HA 1 1
19 87511 3 1 31 ARG HB2 H -7.998 8.849 2.351 1.00 . C C . 31 ARG HB2 1 1
19 87512 3 1 31 ARG HB3 H -6.276 8.589 2.111 1.00 . C C . 31 ARG HB3 1 1
19 87513 3 1 31 ARG HD2 H -7.490 7.695 -1.198 1.00 . C C . 31 ARG HD2 1 1
19 87514 3 1 31 ARG HD3 H -8.051 9.074 -0.254 1.00 . C C . 31 ARG HD3 1 1
19 87515 3 1 31 ARG HE H -5.908 9.821 -0.276 1.00 . C C . 31 ARG HE 1 1
19 87516 3 1 31 ARG HG2 H -6.862 6.524 0.822 1.00 . C C . 31 ARG HG2 1 1
19 87517 3 1 31 ARG HG3 H -8.552 7.024 0.921 1.00 . C C . 31 ARG HG3 1 1
19 87518 3 1 31 ARG HH11 H -4.114 6.257 -0.628 1.00 . C C . 31 ARG HH11 1 1
19 87519 3 1 31 ARG HH21 H -3.634 9.715 -0.413 1.00 . C C . 31 ARG HH21 1 1
19 87520 3 1 31 ARG HH22 H -2.860 8.174 -0.565 1.00 . C C . 31 ARG HH22 1 1
19 87521 3 1 31 ARG N N -6.809 7.939 4.622 1.00 . C C . 31 ARG N 1 1
19 87522 3 1 31 ARG NE N -5.987 8.846 -0.338 1.00 . C C . 31 ARG NE 1 1
19 87523 3 1 31 ARG NH1 N -4.949 6.800 -0.540 1.00 . C C . 31 ARG NH1 1 1
19 87524 3 1 31 ARG NH2 N -3.693 8.719 -0.479 1.00 . C C . 31 ARG NH2 1 1
19 87525 3 1 31 ARG O O -6.690 4.919 2.808 1.00 . C C . 31 ARG O 1 1
19 87526 3 1 32 VAL C C -3.950 4.204 4.330 1.00 . C C . 32 VAL C 1 1
19 87527 3 1 32 VAL CA C -3.950 5.214 3.185 1.00 . C C . 32 VAL CA 1 1
19 87528 3 1 32 VAL CB C -2.539 5.828 3.053 1.00 . C C . 32 VAL CB 1 1
19 87529 3 1 32 VAL CG1 C -2.474 6.773 1.863 1.00 . C C . 32 VAL CG1 1 1
19 87530 3 1 32 VAL CG2 C -2.141 6.548 4.334 1.00 . C C . 32 VAL CG2 1 1
19 87531 3 1 32 VAL H H -4.683 7.133 3.695 1.00 . C C . 32 VAL H 1 1
19 87532 3 1 32 VAL HA H -4.181 4.697 2.265 1.00 . C C . 32 VAL HA 1 1
19 87533 3 1 32 VAL HB H -1.834 5.026 2.883 1.00 . C C . 32 VAL HB 1 1
19 87534 3 1 32 VAL HG11 H -3.465 7.133 1.635 1.00 . C C . 32 VAL HG11 1 1
19 87535 3 1 32 VAL HG12 H -1.832 7.609 2.102 1.00 . C C . 32 VAL HG12 1 1
19 87536 3 1 32 VAL HG13 H -2.075 6.246 1.008 1.00 . C C . 32 VAL HG13 1 1
19 87537 3 1 32 VAL HG21 H -2.915 7.249 4.608 1.00 . C C . 32 VAL HG21 1 1
19 87538 3 1 32 VAL HG22 H -2.011 5.824 5.127 1.00 . C C . 32 VAL HG22 1 1
19 87539 3 1 32 VAL HG23 H -1.214 7.078 4.177 1.00 . C C . 32 VAL HG23 1 1
19 87540 3 1 32 VAL N N -4.963 6.246 3.390 1.00 . C C . 32 VAL N 1 1
19 87541 3 1 32 VAL O O -3.615 3.034 4.140 1.00 . C C . 32 VAL O 1 1
19 87542 3 1 33 ASP C C -5.392 2.682 6.508 1.00 . C C . 33 ASP C 1 1
19 87543 3 1 33 ASP CA C -4.382 3.808 6.696 1.00 . C C . 33 ASP CA 1 1
19 87544 3 1 33 ASP CB C -4.740 4.629 7.935 1.00 . C C . 33 ASP CB 1 1
19 87545 3 1 33 ASP CG C -4.910 3.766 9.168 1.00 . C C . 33 ASP CG 1 1
19 87546 3 1 33 ASP H H -4.581 5.608 5.604 1.00 . C C . 33 ASP H 1 1
19 87547 3 1 33 ASP HA H -3.402 3.375 6.834 1.00 . C C . 33 ASP HA 1 1
19 87548 3 1 33 ASP HB2 H -3.953 5.346 8.123 1.00 . C C . 33 ASP HB2 1 1
19 87549 3 1 33 ASP HB3 H -5.666 5.156 7.754 1.00 . C C . 33 ASP HB3 1 1
19 87550 3 1 33 ASP N N -4.330 4.666 5.518 1.00 . C C . 33 ASP N 1 1
19 87551 3 1 33 ASP O O -5.049 1.503 6.602 1.00 . C C . 33 ASP O 1 1
19 87552 3 1 33 ASP OD1 O -5.989 3.157 9.322 1.00 . C C . 33 ASP OD1 1 1
19 87553 3 1 33 ASP OD2 O -3.964 3.699 9.981 1.00 . C C . 33 ASP OD2 1 1
19 87554 3 1 34 LYS C C -7.520 1.326 4.734 1.00 . C C . 34 LYS C 1 1
19 87555 3 1 34 LYS CA C -7.709 2.084 6.045 1.00 . C C . 34 LYS CA 1 1
19 87556 3 1 34 LYS CB C -9.078 2.780 6.052 1.00 . C C . 34 LYS CB 1 1
19 87557 3 1 34 LYS CD C -10.612 4.403 4.887 1.00 . C C . 34 LYS CD 1 1
19 87558 3 1 34 LYS CE C -10.698 5.645 4.014 1.00 . C C . 34 LYS CE 1 1
19 87559 3 1 34 LYS CG C -9.169 3.995 5.135 1.00 . C C . 34 LYS CG 1 1
19 87560 3 1 34 LYS H H -6.846 4.012 6.169 1.00 . C C . 34 LYS H 1 1
19 87561 3 1 34 LYS HA H -7.670 1.380 6.864 1.00 . C C . 34 LYS HA 1 1
19 87562 3 1 34 LYS HB2 H -9.830 2.069 5.742 1.00 . C C . 34 LYS HB2 1 1
19 87563 3 1 34 LYS HB3 H -9.297 3.102 7.060 1.00 . C C . 34 LYS HB3 1 1
19 87564 3 1 34 LYS HD2 H -11.124 3.592 4.392 1.00 . C C . 34 LYS HD2 1 1
19 87565 3 1 34 LYS HD3 H -11.086 4.605 5.836 1.00 . C C . 34 LYS HD3 1 1
19 87566 3 1 34 LYS HE2 H -10.604 6.517 4.642 1.00 . C C . 34 LYS HE2 1 1
19 87567 3 1 34 LYS HE3 H -9.886 5.626 3.303 1.00 . C C . 34 LYS HE3 1 1
19 87568 3 1 34 LYS HG2 H -8.648 4.823 5.590 1.00 . C C . 34 LYS HG2 1 1
19 87569 3 1 34 LYS HG3 H -8.704 3.755 4.190 1.00 . C C . 34 LYS HG3 1 1
19 87570 3 1 34 LYS HZ1 H -12.512 6.572 3.551 1.00 . C C . 34 LYS HZ1 1 1
19 87571 3 1 34 LYS HZ2 H -11.812 5.749 2.251 1.00 . C C . 34 LYS HZ2 1 1
19 87572 3 1 34 LYS N N -6.640 3.055 6.240 1.00 . C C . 34 LYS N 1 1
19 87573 3 1 34 LYS NZ N -11.988 5.717 3.276 1.00 . C C . 34 LYS NZ 1 1
19 87574 3 1 34 LYS O O -7.664 0.103 4.689 1.00 . C C . 34 LYS O 1 1
19 87575 3 1 35 GLY C C -5.965 0.320 2.422 1.00 . C C . 35 GLY C 1 1
19 87576 3 1 35 GLY CA C -6.994 1.431 2.374 1.00 . C C . 35 GLY CA 1 1
19 87577 3 1 35 GLY H H -7.089 3.026 3.766 1.00 . C C . 35 GLY H 1 1
19 87578 3 1 35 GLY HA2 H -7.934 1.022 2.037 1.00 . C C . 35 GLY HA2 1 1
19 87579 3 1 35 GLY HA3 H -6.667 2.181 1.671 1.00 . C C . 35 GLY HA3 1 1
19 87580 3 1 35 GLY N N -7.195 2.055 3.670 1.00 . C C . 35 GLY N 1 1
19 87581 3 1 35 GLY O O -6.181 -0.759 1.864 1.00 . C C . 35 GLY O 1 1
19 87582 3 1 36 LEU C C -4.173 -1.536 4.150 1.00 . C C . 36 LEU C 1 1
19 87583 3 1 36 LEU CA C -3.768 -0.399 3.214 1.00 . C C . 36 LEU CA 1 1
19 87584 3 1 36 LEU CB C -2.491 0.276 3.727 1.00 . C C . 36 LEU CB 1 1
19 87585 3 1 36 LEU CD1 C -0.420 0.458 2.328 1.00 . C C . 36 LEU CD1 1 1
19 87586 3 1 36 LEU CD2 C -0.330 -0.694 4.546 1.00 . C C . 36 LEU CD2 1 1
19 87587 3 1 36 LEU CG C -1.185 -0.406 3.321 1.00 . C C . 36 LEU CG 1 1
19 87588 3 1 36 LEU H H -4.731 1.464 3.504 1.00 . C C . 36 LEU H 1 1
19 87589 3 1 36 LEU HA H -3.578 -0.808 2.234 1.00 . C C . 36 LEU HA 1 1
19 87590 3 1 36 LEU HB2 H -2.473 1.290 3.357 1.00 . C C . 36 LEU HB2 1 1
19 87591 3 1 36 LEU HB3 H -2.534 0.306 4.806 1.00 . C C . 36 LEU HB3 1 1
19 87592 3 1 36 LEU HD11 H 0.481 0.829 2.794 1.00 . C C . 36 LEU HD11 1 1
19 87593 3 1 36 LEU HD12 H -0.160 -0.133 1.462 1.00 . C C . 36 LEU HD12 1 1
19 87594 3 1 36 LEU HD13 H -1.039 1.289 2.024 1.00 . C C . 36 LEU HD13 1 1
19 87595 3 1 36 LEU HD21 H -0.924 -0.560 5.438 1.00 . C C . 36 LEU HD21 1 1
19 87596 3 1 36 LEU HD22 H 0.030 -1.710 4.503 1.00 . C C . 36 LEU HD22 1 1
19 87597 3 1 36 LEU HD23 H 0.510 -0.015 4.567 1.00 . C C . 36 LEU HD23 1 1
19 87598 3 1 36 LEU HG H -1.410 -1.347 2.840 1.00 . C C . 36 LEU HG 1 1
19 87599 3 1 36 LEU N N -4.841 0.584 3.087 1.00 . C C . 36 LEU N 1 1
19 87600 3 1 36 LEU O O -3.663 -2.652 4.043 1.00 . C C . 36 LEU O 1 1
19 87601 3 1 37 ALA C C -6.365 -3.326 5.342 1.00 . C C . 37 ALA C 1 1
19 87602 3 1 37 ALA CA C -5.570 -2.224 6.032 1.00 . C C . 37 ALA CA 1 1
19 87603 3 1 37 ALA CB C -6.412 -1.553 7.109 1.00 . C C . 37 ALA CB 1 1
19 87604 3 1 37 ALA H H -5.435 -0.324 5.114 1.00 . C C . 37 ALA H 1 1
19 87605 3 1 37 ALA HA H -4.709 -2.667 6.512 1.00 . C C . 37 ALA HA 1 1
19 87606 3 1 37 ALA HB1 H -7.072 -0.831 6.654 1.00 . C C . 37 ALA HB1 1 1
19 87607 3 1 37 ALA HB2 H -6.996 -2.300 7.628 1.00 . C C . 37 ALA HB2 1 1
19 87608 3 1 37 ALA HB3 H -5.763 -1.053 7.813 1.00 . C C . 37 ALA HB3 1 1
19 87609 3 1 37 ALA N N -5.084 -1.236 5.073 1.00 . C C . 37 ALA N 1 1
19 87610 3 1 37 ALA O O -6.278 -4.498 5.715 1.00 . C C . 37 ALA O 1 1
19 87611 3 1 38 SER C C -7.121 -4.583 2.506 1.00 . C C . 38 SER C 1 1
19 87612 3 1 38 SER CA C -7.953 -3.895 3.582 1.00 . C C . 38 SER CA 1 1
19 87613 3 1 38 SER CB C -9.154 -3.191 2.945 1.00 . C C . 38 SER CB 1 1
19 87614 3 1 38 SER H H -7.168 -1.994 4.086 1.00 . C C . 38 SER H 1 1
19 87615 3 1 38 SER HA H -8.309 -4.641 4.275 1.00 . C C . 38 SER HA 1 1
19 87616 3 1 38 SER HB2 H -9.872 -3.932 2.626 1.00 . C C . 38 SER HB2 1 1
19 87617 3 1 38 SER HB3 H -9.610 -2.535 3.671 1.00 . C C . 38 SER HB3 1 1
19 87618 3 1 38 SER HG H -9.140 -2.805 1.024 1.00 . C C . 38 SER HG 1 1
19 87619 3 1 38 SER N N -7.140 -2.942 4.332 1.00 . C C . 38 SER N 1 1
19 87620 3 1 38 SER O O -7.277 -5.778 2.256 1.00 . C C . 38 SER O 1 1
19 87621 3 1 38 SER OG O -8.761 -2.425 1.819 1.00 . C C . 38 SER OG 1 1
19 87622 3 1 39 SER C C -4.552 -5.530 1.326 1.00 . C C . 39 SER C 1 1
19 87623 3 1 39 SER CA C -5.381 -4.356 0.815 1.00 . C C . 39 SER CA 1 1
19 87624 3 1 39 SER CB C -4.459 -3.261 0.274 1.00 . C C . 39 SER CB 1 1
19 87625 3 1 39 SER H H -6.158 -2.874 2.111 1.00 . C C . 39 SER H 1 1
19 87626 3 1 39 SER HA H -6.019 -4.704 0.015 1.00 . C C . 39 SER HA 1 1
19 87627 3 1 39 SER HB2 H -5.052 -2.422 -0.055 1.00 . C C . 39 SER HB2 1 1
19 87628 3 1 39 SER HB3 H -3.784 -2.942 1.054 1.00 . C C . 39 SER HB3 1 1
19 87629 3 1 39 SER HG H -2.809 -3.948 -0.526 1.00 . C C . 39 SER HG 1 1
19 87630 3 1 39 SER N N -6.237 -3.820 1.868 1.00 . C C . 39 SER N 1 1
19 87631 3 1 39 SER O O -4.611 -6.632 0.782 1.00 . C C . 39 SER O 1 1
19 87632 3 1 39 SER OG O -3.697 -3.736 -0.823 1.00 . C C . 39 SER OG 1 1
19 87633 3 1 40 ALA C C -3.779 -7.485 3.435 1.00 . C C . 40 ALA C 1 1
19 87634 3 1 40 ALA CA C -2.932 -6.303 2.977 1.00 . C C . 40 ALA CA 1 1
19 87635 3 1 40 ALA CB C -2.143 -5.728 4.145 1.00 . C C . 40 ALA CB 1 1
19 87636 3 1 40 ALA H H -3.772 -4.375 2.757 1.00 . C C . 40 ALA H 1 1
19 87637 3 1 40 ALA HA H -2.230 -6.641 2.227 1.00 . C C . 40 ALA HA 1 1
19 87638 3 1 40 ALA HB1 H -1.706 -4.784 3.854 1.00 . C C . 40 ALA HB1 1 1
19 87639 3 1 40 ALA HB2 H -2.804 -5.574 4.985 1.00 . C C . 40 ALA HB2 1 1
19 87640 3 1 40 ALA HB3 H -1.359 -6.416 4.425 1.00 . C C . 40 ALA HB3 1 1
19 87641 3 1 40 ALA N N -3.775 -5.277 2.375 1.00 . C C . 40 ALA N 1 1
19 87642 3 1 40 ALA O O -3.323 -8.629 3.400 1.00 . C C . 40 ALA O 1 1
19 87643 3 1 41 ALA C C -6.219 -9.244 3.200 1.00 . C C . 41 ALA C 1 1
19 87644 3 1 41 ALA CA C -5.913 -8.254 4.319 1.00 . C C . 41 ALA CA 1 1
19 87645 3 1 41 ALA CB C -7.203 -7.641 4.843 1.00 . C C . 41 ALA CB 1 1
19 87646 3 1 41 ALA H H -5.316 -6.276 3.855 1.00 . C C . 41 ALA H 1 1
19 87647 3 1 41 ALA HA H -5.433 -8.779 5.132 1.00 . C C . 41 ALA HA 1 1
19 87648 3 1 41 ALA HB1 H -7.988 -7.771 4.112 1.00 . C C . 41 ALA HB1 1 1
19 87649 3 1 41 ALA HB2 H -7.486 -8.131 5.763 1.00 . C C . 41 ALA HB2 1 1
19 87650 3 1 41 ALA HB3 H -7.054 -6.588 5.028 1.00 . C C . 41 ALA HB3 1 1
19 87651 3 1 41 ALA N N -5.009 -7.206 3.856 1.00 . C C . 41 ALA N 1 1
19 87652 3 1 41 ALA O O -6.191 -10.456 3.411 1.00 . C C . 41 ALA O 1 1
19 87653 3 1 42 LEU C C -5.562 -10.360 0.466 1.00 . C C . 42 LEU C 1 1
19 87654 3 1 42 LEU CA C -6.805 -9.573 0.865 1.00 . C C . 42 LEU CA 1 1
19 87655 3 1 42 LEU CB C -7.314 -8.737 -0.311 1.00 . C C . 42 LEU CB 1 1
19 87656 3 1 42 LEU CD1 C -7.737 -10.511 -2.037 1.00 . C C . 42 LEU CD1 1 1
19 87657 3 1 42 LEU CD2 C -9.467 -10.017 -0.301 1.00 . C C . 42 LEU CD2 1 1
19 87658 3 1 42 LEU CG C -8.370 -9.429 -1.175 1.00 . C C . 42 LEU CG 1 1
19 87659 3 1 42 LEU H H -6.533 -7.747 1.905 1.00 . C C . 42 LEU H 1 1
19 87660 3 1 42 LEU HA H -7.575 -10.268 1.161 1.00 . C C . 42 LEU HA 1 1
19 87661 3 1 42 LEU HB2 H -7.737 -7.822 0.080 1.00 . C C . 42 LEU HB2 1 1
19 87662 3 1 42 LEU HB3 H -6.473 -8.486 -0.939 1.00 . C C . 42 LEU HB3 1 1
19 87663 3 1 42 LEU HD11 H -6.666 -10.507 -1.892 1.00 . C C . 42 LEU HD11 1 1
19 87664 3 1 42 LEU HD12 H -8.133 -11.476 -1.753 1.00 . C C . 42 LEU HD12 1 1
19 87665 3 1 42 LEU HD13 H -7.959 -10.322 -3.075 1.00 . C C . 42 LEU HD13 1 1
19 87666 3 1 42 LEU HD21 H -10.276 -9.305 -0.212 1.00 . C C . 42 LEU HD21 1 1
19 87667 3 1 42 LEU HD22 H -9.835 -10.928 -0.749 1.00 . C C . 42 LEU HD22 1 1
19 87668 3 1 42 LEU HD23 H -9.069 -10.233 0.680 1.00 . C C . 42 LEU HD23 1 1
19 87669 3 1 42 LEU HG H -8.819 -8.701 -1.833 1.00 . C C . 42 LEU HG 1 1
19 87670 3 1 42 LEU N N -6.511 -8.721 2.010 1.00 . C C . 42 LEU N 1 1
19 87671 3 1 42 LEU O O -5.665 -11.495 -0.001 1.00 . C C . 42 LEU O 1 1
19 87672 3 1 43 ASN C C -2.654 -11.410 1.335 1.00 . C C . 43 ASN C 1 1
19 87673 3 1 43 ASN CA C -3.149 -10.435 0.268 1.00 . C C . 43 ASN CA 1 1
19 87674 3 1 43 ASN CB C -2.067 -9.394 -0.034 1.00 . C C . 43 ASN CB 1 1
19 87675 3 1 43 ASN CG C -2.619 -8.164 -0.730 1.00 . C C . 43 ASN CG 1 1
19 87676 3 1 43 ASN H H -4.350 -8.871 1.046 1.00 . C C . 43 ASN H 1 1
19 87677 3 1 43 ASN HA H -3.346 -10.992 -0.635 1.00 . C C . 43 ASN HA 1 1
19 87678 3 1 43 ASN HB2 H -1.607 -9.084 0.891 1.00 . C C . 43 ASN HB2 1 1
19 87679 3 1 43 ASN HB3 H -1.318 -9.839 -0.673 1.00 . C C . 43 ASN HB3 1 1
19 87680 3 1 43 ASN HD21 H -1.088 -7.078 -0.074 1.00 . C C . 43 ASN HD21 1 1
19 87681 3 1 43 ASN HD22 H -2.247 -6.235 -1.039 1.00 . C C . 43 ASN HD22 1 1
19 87682 3 1 43 ASN N N -4.387 -9.767 0.649 1.00 . C C . 43 ASN N 1 1
19 87683 3 1 43 ASN ND2 N -1.913 -7.047 -0.602 1.00 . C C . 43 ASN ND2 1 1
19 87684 3 1 43 ASN O O -1.800 -12.259 1.075 1.00 . C C . 43 ASN O 1 1
19 87685 3 1 43 ASN OD1 O -3.669 -8.217 -1.371 1.00 . C C . 43 ASN OD1 1 1
19 87686 3 1 44 SER C C -3.297 -13.588 3.449 1.00 . C C . 44 SER C 1 1
19 87687 3 1 44 SER CA C -2.877 -12.134 3.668 1.00 . C C . 44 SER CA 1 1
19 87688 3 1 44 SER CB C -3.535 -11.597 4.942 1.00 . C C . 44 SER CB 1 1
19 87689 3 1 44 SER H H -3.861 -10.549 2.672 1.00 . C C . 44 SER H 1 1
19 87690 3 1 44 SER HA H -1.807 -12.104 3.799 1.00 . C C . 44 SER HA 1 1
19 87691 3 1 44 SER HB2 H -3.587 -10.520 4.894 1.00 . C C . 44 SER HB2 1 1
19 87692 3 1 44 SER HB3 H -4.532 -12.001 5.028 1.00 . C C . 44 SER HB3 1 1
19 87693 3 1 44 SER HG H -1.907 -11.601 6.034 1.00 . C C . 44 SER HG 1 1
19 87694 3 1 44 SER N N -3.206 -11.266 2.538 1.00 . C C . 44 SER N 1 1
19 87695 3 1 44 SER O O -2.831 -14.501 4.132 1.00 . C C . 44 SER O 1 1
19 87696 3 1 44 SER OG O -2.794 -11.965 6.092 1.00 . C C . 44 SER OG 1 1
19 87697 3 1 45 LEU C C -3.574 -15.820 1.329 1.00 . C C . 45 LEU C 1 1
19 87698 3 1 45 LEU CA C -4.660 -15.116 2.130 1.00 . C C . 45 LEU CA 1 1
19 87699 3 1 45 LEU CB C -5.961 -15.049 1.319 1.00 . C C . 45 LEU CB 1 1
19 87700 3 1 45 LEU CD1 C -7.547 -15.491 3.210 1.00 . C C . 45 LEU CD1 1 1
19 87701 3 1 45 LEU CD2 C -6.934 -13.140 2.617 1.00 . C C . 45 LEU CD2 1 1
19 87702 3 1 45 LEU CG C -7.188 -14.541 2.079 1.00 . C C . 45 LEU CG 1 1
19 87703 3 1 45 LEU H H -4.549 -13.009 2.006 1.00 . C C . 45 LEU H 1 1
19 87704 3 1 45 LEU HA H -4.836 -15.667 3.043 1.00 . C C . 45 LEU HA 1 1
19 87705 3 1 45 LEU HB2 H -5.797 -14.398 0.471 1.00 . C C . 45 LEU HB2 1 1
19 87706 3 1 45 LEU HB3 H -6.180 -16.039 0.949 1.00 . C C . 45 LEU HB3 1 1
19 87707 3 1 45 LEU HD11 H -6.643 -15.878 3.656 1.00 . C C . 45 LEU HD11 1 1
19 87708 3 1 45 LEU HD12 H -8.121 -14.963 3.957 1.00 . C C . 45 LEU HD12 1 1
19 87709 3 1 45 LEU HD13 H -8.134 -16.311 2.819 1.00 . C C . 45 LEU HD13 1 1
19 87710 3 1 45 LEU HD21 H -7.877 -12.636 2.767 1.00 . C C . 45 LEU HD21 1 1
19 87711 3 1 45 LEU HD22 H -6.409 -13.206 3.558 1.00 . C C . 45 LEU HD22 1 1
19 87712 3 1 45 LEU HD23 H -6.337 -12.585 1.909 1.00 . C C . 45 LEU HD23 1 1
19 87713 3 1 45 LEU HG H -8.029 -14.494 1.403 1.00 . C C . 45 LEU HG 1 1
19 87714 3 1 45 LEU N N -4.192 -13.783 2.488 1.00 . C C . 45 LEU N 1 1
19 87715 3 1 45 LEU O O -2.663 -15.172 0.815 1.00 . C C . 45 LEU O 1 1
19 87716 3 1 46 PHE C C -3.274 -19.056 -0.284 1.00 . C C . 46 PHE C 1 1
19 87717 3 1 46 PHE CA C -2.659 -17.882 0.466 1.00 . C C . 46 PHE CA 1 1
19 87718 3 1 46 PHE CB C -1.551 -18.377 1.397 1.00 . C C . 46 PHE CB 1 1
19 87719 3 1 46 PHE CD1 C -2.557 -19.126 3.569 1.00 . C C . 46 PHE CD1 1 1
19 87720 3 1 46 PHE CD2 C -1.886 -20.791 1.999 1.00 . C C . 46 PHE CD2 1 1
19 87721 3 1 46 PHE CE1 C -2.974 -20.114 4.442 1.00 . C C . 46 PHE CE1 1 1
19 87722 3 1 46 PHE CE2 C -2.299 -21.782 2.867 1.00 . C C . 46 PHE CE2 1 1
19 87723 3 1 46 PHE CG C -2.009 -19.454 2.341 1.00 . C C . 46 PHE CG 1 1
19 87724 3 1 46 PHE CZ C -2.844 -21.444 4.091 1.00 . C C . 46 PHE CZ 1 1
19 87725 3 1 46 PHE H H -4.406 -17.616 1.637 1.00 . C C . 46 PHE H 1 1
19 87726 3 1 46 PHE HA H -2.225 -17.206 -0.255 1.00 . C C . 46 PHE HA 1 1
19 87727 3 1 46 PHE HB2 H -0.742 -18.778 0.805 1.00 . C C . 46 PHE HB2 1 1
19 87728 3 1 46 PHE HB3 H -1.186 -17.549 1.987 1.00 . C C . 46 PHE HB3 1 1
19 87729 3 1 46 PHE HD1 H -2.659 -18.087 3.845 1.00 . C C . 46 PHE HD1 1 1
19 87730 3 1 46 PHE HD2 H -1.460 -21.056 1.043 1.00 . C C . 46 PHE HD2 1 1
19 87731 3 1 46 PHE HE1 H -3.398 -19.846 5.398 1.00 . C C . 46 PHE HE1 1 1
19 87732 3 1 46 PHE HE2 H -2.198 -22.820 2.590 1.00 . C C . 46 PHE HE2 1 1
19 87733 3 1 46 PHE HZ H -3.168 -22.216 4.771 1.00 . C C . 46 PHE HZ 1 1
19 87734 3 1 46 PHE N N -3.660 -17.138 1.215 1.00 . C C . 46 PHE N 1 1
19 87735 3 1 46 PHE O O -2.793 -19.455 -1.345 1.00 . C C . 46 PHE O 1 1
19 87736 3 1 47 GLN C C -4.208 -21.998 -0.187 1.00 . C C . 47 GLN C 1 1
19 87737 3 1 47 GLN CA C -5.047 -20.726 -0.315 1.00 . C C . 47 GLN CA 1 1
19 87738 3 1 47 GLN CB C -5.358 -20.445 -1.791 1.00 . C C . 47 GLN CB 1 1
19 87739 3 1 47 GLN CD C -6.329 -21.510 -3.872 1.00 . C C . 47 GLN CD 1 1
19 87740 3 1 47 GLN CG C -6.462 -21.318 -2.373 1.00 . C C . 47 GLN CG 1 1
19 87741 3 1 47 GLN H H -4.667 -19.238 1.135 1.00 . C C . 47 GLN H 1 1
19 87742 3 1 47 GLN HA H -5.973 -20.858 0.222 1.00 . C C . 47 GLN HA 1 1
19 87743 3 1 47 GLN HB2 H -5.658 -19.413 -1.892 1.00 . C C . 47 GLN HB2 1 1
19 87744 3 1 47 GLN HB3 H -4.461 -20.607 -2.371 1.00 . C C . 47 GLN HB3 1 1
19 87745 3 1 47 GLN HE21 H -8.231 -20.995 -4.130 1.00 . C C . 47 GLN HE21 1 1
19 87746 3 1 47 GLN HE22 H -7.357 -21.390 -5.567 1.00 . C C . 47 GLN HE22 1 1
19 87747 3 1 47 GLN HG2 H -6.422 -22.288 -1.898 1.00 . C C . 47 GLN HG2 1 1
19 87748 3 1 47 GLN HG3 H -7.417 -20.858 -2.166 1.00 . C C . 47 GLN HG3 1 1
19 87749 3 1 47 GLN N N -4.342 -19.602 0.285 1.00 . C C . 47 GLN N 1 1
19 87750 3 1 47 GLN NE2 N -7.415 -21.274 -4.597 1.00 . C C . 47 GLN NE2 1 1
19 87751 3 1 47 GLN O O -3.232 -22.172 -0.919 1.00 . C C . 47 GLN O 1 1
19 87752 3 1 47 GLN OE1 O -5.260 -21.865 -4.370 1.00 . C C . 47 GLN OE1 1 1
19 87753 3 1 48 PRO C C -4.326 -25.286 0.075 1.00 . C C . 48 PRO C 1 1
19 87754 3 1 48 PRO CA C -3.826 -24.146 0.955 1.00 . C C . 48 PRO CA 1 1
19 87755 3 1 48 PRO CB C -4.128 -24.500 2.417 1.00 . C C . 48 PRO CB 1 1
19 87756 3 1 48 PRO CD C -5.714 -22.824 1.647 1.00 . C C . 48 PRO CD 1 1
19 87757 3 1 48 PRO CG C -5.271 -23.625 2.845 1.00 . C C . 48 PRO CG 1 1
19 87758 3 1 48 PRO HA H -2.768 -24.006 0.788 1.00 . C C . 48 PRO HA 1 1
19 87759 3 1 48 PRO HB2 H -4.393 -25.544 2.482 1.00 . C C . 48 PRO HB2 1 1
19 87760 3 1 48 PRO HB3 H -3.250 -24.315 3.017 1.00 . C C . 48 PRO HB3 1 1
19 87761 3 1 48 PRO HD2 H -6.592 -23.267 1.200 1.00 . C C . 48 PRO HD2 1 1
19 87762 3 1 48 PRO HD3 H -5.909 -21.800 1.929 1.00 . C C . 48 PRO HD3 1 1
19 87763 3 1 48 PRO HG2 H -6.086 -24.240 3.197 1.00 . C C . 48 PRO HG2 1 1
19 87764 3 1 48 PRO HG3 H -4.943 -22.962 3.633 1.00 . C C . 48 PRO HG3 1 1
19 87765 3 1 48 PRO N N -4.566 -22.910 0.741 1.00 . C C . 48 PRO N 1 1
19 87766 3 1 48 PRO O O -5.531 -25.437 -0.134 1.00 . C C . 48 PRO O 1 1
19 87767 3 1 49 TYR C C -4.334 -26.727 -2.619 1.00 . C C . 49 TYR C 1 1
19 87768 3 1 49 TYR CA C -3.752 -27.212 -1.296 1.00 . C C . 49 TYR CA 1 1
19 87769 3 1 49 TYR CB C -4.750 -28.130 -0.585 1.00 . C C . 49 TYR CB 1 1
19 87770 3 1 49 TYR CD1 C -3.572 -28.493 1.628 1.00 . C C . 49 TYR CD1 1 1
19 87771 3 1 49 TYR CD2 C -4.103 -30.405 0.306 1.00 . C C . 49 TYR CD2 1 1
19 87772 3 1 49 TYR CE1 C -3.007 -29.308 2.591 1.00 . C C . 49 TYR CE1 1 1
19 87773 3 1 49 TYR CE2 C -3.540 -31.226 1.266 1.00 . C C . 49 TYR CE2 1 1
19 87774 3 1 49 TYR CG C -4.129 -29.026 0.471 1.00 . C C . 49 TYR CG 1 1
19 87775 3 1 49 TYR CZ C -2.994 -30.674 2.405 1.00 . C C . 49 TYR CZ 1 1
19 87776 3 1 49 TYR H H -2.454 -25.918 -0.234 1.00 . C C . 49 TYR H 1 1
19 87777 3 1 49 TYR HA H -2.847 -27.766 -1.498 1.00 . C C . 49 TYR HA 1 1
19 87778 3 1 49 TYR HB2 H -5.503 -27.525 -0.102 1.00 . C C . 49 TYR HB2 1 1
19 87779 3 1 49 TYR HB3 H -5.226 -28.764 -1.320 1.00 . C C . 49 TYR HB3 1 1
19 87780 3 1 49 TYR HD1 H -3.582 -27.422 1.773 1.00 . C C . 49 TYR HD1 1 1
19 87781 3 1 49 TYR HD2 H -4.531 -30.835 -0.586 1.00 . C C . 49 TYR HD2 1 1
19 87782 3 1 49 TYR HE1 H -2.579 -28.874 3.483 1.00 . C C . 49 TYR HE1 1 1
19 87783 3 1 49 TYR HE2 H -3.531 -32.297 1.120 1.00 . C C . 49 TYR HE2 1 1
19 87784 3 1 49 TYR HH H -3.103 -31.750 3.994 1.00 . C C . 49 TYR HH 1 1
19 87785 3 1 49 TYR N N -3.397 -26.087 -0.438 1.00 . C C . 49 TYR N 1 1
19 87786 3 1 49 TYR O O -4.945 -25.661 -2.686 1.00 . C C . 49 TYR O 1 1
19 87787 3 1 49 TYR OH O -2.432 -31.489 3.360 1.00 . C C . 49 TYR OH 1 1
19 87788 3 1 50 GLY C C -4.442 -28.265 -5.996 1.00 . C C . 50 GLY C 1 1
19 87789 3 1 50 GLY CA C -4.644 -27.160 -4.980 1.00 . C C . 50 GLY CA 1 1
19 87790 3 1 50 GLY H H -3.649 -28.361 -3.548 1.00 . C C . 50 GLY H 1 1
19 87791 3 1 50 GLY HA2 H -5.700 -26.944 -4.901 1.00 . C C . 50 GLY HA2 1 1
19 87792 3 1 50 GLY HA3 H -4.131 -26.274 -5.321 1.00 . C C . 50 GLY HA3 1 1
19 87793 3 1 50 GLY N N -4.138 -27.520 -3.667 1.00 . C C . 50 GLY N 1 1
19 87794 3 1 50 GLY O O -3.640 -28.126 -6.920 1.00 . C C . 50 GLY O 1 1
19 87795 3 1 51 VAL C C -6.145 -30.468 -7.828 1.00 . C C . 51 VAL C 1 1
19 87796 3 1 51 VAL CA C -5.112 -30.531 -6.700 1.00 . C C . 51 VAL CA 1 1
19 87797 3 1 51 VAL CB C -5.272 -31.856 -5.914 1.00 . C C . 51 VAL CB 1 1
19 87798 3 1 51 VAL CG1 C -6.664 -31.946 -5.306 1.00 . C C . 51 VAL CG1 1 1
19 87799 3 1 51 VAL CG2 C -4.995 -33.066 -6.799 1.00 . C C . 51 VAL CG2 1 1
19 87800 3 1 51 VAL H H -5.792 -29.395 -5.049 1.00 . C C . 51 VAL H 1 1
19 87801 3 1 51 VAL HA H -4.128 -30.534 -7.146 1.00 . C C . 51 VAL HA 1 1
19 87802 3 1 51 VAL HB H -4.554 -31.858 -5.107 1.00 . C C . 51 VAL HB 1 1
19 87803 3 1 51 VAL HG11 H -7.042 -30.950 -5.125 1.00 . C C . 51 VAL HG11 1 1
19 87804 3 1 51 VAL HG12 H -7.322 -32.463 -5.989 1.00 . C C . 51 VAL HG12 1 1
19 87805 3 1 51 VAL HG13 H -6.616 -32.489 -4.374 1.00 . C C . 51 VAL HG13 1 1
19 87806 3 1 51 VAL HG21 H -4.303 -33.726 -6.299 1.00 . C C . 51 VAL HG21 1 1
19 87807 3 1 51 VAL HG22 H -5.919 -33.591 -6.992 1.00 . C C . 51 VAL HG22 1 1
19 87808 3 1 51 VAL HG23 H -4.567 -32.737 -7.734 1.00 . C C . 51 VAL HG23 1 1
19 87809 3 1 51 VAL N N -5.178 -29.365 -5.813 1.00 . C C . 51 VAL N 1 1
19 87810 3 1 51 VAL O O -6.022 -31.162 -8.838 1.00 . C C . 51 VAL O 1 1
19 87811 3 1 52 GLY C C -9.568 -29.203 -8.021 1.00 . C C . 52 GLY C 1 1
19 87812 3 1 52 GLY CA C -8.216 -29.508 -8.637 1.00 . C C . 52 GLY CA 1 1
19 87813 3 1 52 GLY H H -7.224 -29.123 -6.809 1.00 . C C . 52 GLY H 1 1
19 87814 3 1 52 GLY HA2 H -7.951 -28.708 -9.312 1.00 . C C . 52 GLY HA2 1 1
19 87815 3 1 52 GLY HA3 H -8.287 -30.430 -9.197 1.00 . C C . 52 GLY HA3 1 1
19 87816 3 1 52 GLY N N -7.173 -29.644 -7.638 1.00 . C C . 52 GLY N 1 1
19 87817 3 1 52 GLY O O -10.568 -29.838 -8.354 1.00 . C C . 52 GLY O 1 1
19 87818 3 1 53 LYS C C -10.853 -26.321 -6.227 1.00 . C C . 53 LYS C 1 1
19 87819 3 1 53 LYS CA C -10.827 -27.830 -6.449 1.00 . C C . 53 LYS CA 1 1
19 87820 3 1 53 LYS CB C -10.965 -28.564 -5.113 1.00 . C C . 53 LYS CB 1 1
19 87821 3 1 53 LYS CD C -8.655 -29.154 -4.307 1.00 . C C . 53 LYS CD 1 1
19 87822 3 1 53 LYS CE C -7.691 -29.041 -3.138 1.00 . C C . 53 LYS CE 1 1
19 87823 3 1 53 LYS CG C -9.859 -28.245 -4.120 1.00 . C C . 53 LYS CG 1 1
19 87824 3 1 53 LYS H H -8.757 -27.767 -6.888 1.00 . C C . 53 LYS H 1 1
19 87825 3 1 53 LYS HA H -11.653 -28.104 -7.089 1.00 . C C . 53 LYS HA 1 1
19 87826 3 1 53 LYS HB2 H -11.910 -28.294 -4.664 1.00 . C C . 53 LYS HB2 1 1
19 87827 3 1 53 LYS HB3 H -10.957 -29.627 -5.297 1.00 . C C . 53 LYS HB3 1 1
19 87828 3 1 53 LYS HD2 H -8.995 -30.176 -4.383 1.00 . C C . 53 LYS HD2 1 1
19 87829 3 1 53 LYS HD3 H -8.141 -28.874 -5.215 1.00 . C C . 53 LYS HD3 1 1
19 87830 3 1 53 LYS HE2 H -6.788 -29.580 -3.383 1.00 . C C . 53 LYS HE2 1 1
19 87831 3 1 53 LYS HE3 H -7.455 -27.999 -2.981 1.00 . C C . 53 LYS HE3 1 1
19 87832 3 1 53 LYS HG2 H -9.548 -27.220 -4.262 1.00 . C C . 53 LYS HG2 1 1
19 87833 3 1 53 LYS HG3 H -10.241 -28.371 -3.118 1.00 . C C . 53 LYS HG3 1 1
19 87834 3 1 53 LYS HZ1 H -7.503 -29.856 -1.224 1.00 . C C . 53 LYS HZ1 1 1
19 87835 3 1 53 LYS HZ2 H -8.886 -28.902 -1.430 1.00 . C C . 53 LYS HZ2 1 1
19 87836 3 1 53 LYS N N -9.591 -28.229 -7.116 1.00 . C C . 53 LYS N 1 1
19 87837 3 1 53 LYS NZ N -8.264 -29.603 -1.885 1.00 . C C . 53 LYS NZ 1 1
19 87838 3 1 53 LYS O O -9.956 -25.606 -6.671 1.00 . C C . 53 LYS O 1 1
19 87839 3 1 54 VAL C C -11.802 -24.094 -3.789 1.00 . C C . 54 VAL C 1 1
19 87840 3 1 54 VAL CA C -12.020 -24.412 -5.268 1.00 . C C . 54 VAL CA 1 1
19 87841 3 1 54 VAL CB C -13.403 -23.887 -5.704 1.00 . C C . 54 VAL CB 1 1
19 87842 3 1 54 VAL CG1 C -14.512 -24.642 -4.986 1.00 . C C . 54 VAL CG1 1 1
19 87843 3 1 54 VAL CG2 C -13.518 -22.393 -5.445 1.00 . C C . 54 VAL CG2 1 1
19 87844 3 1 54 VAL H H -12.566 -26.458 -5.196 1.00 . C C . 54 VAL H 1 1
19 87845 3 1 54 VAL HA H -11.267 -23.895 -5.847 1.00 . C C . 54 VAL HA 1 1
19 87846 3 1 54 VAL HB H -13.512 -24.057 -6.766 1.00 . C C . 54 VAL HB 1 1
19 87847 3 1 54 VAL HG11 H -14.262 -24.739 -3.939 1.00 . C C . 54 VAL HG11 1 1
19 87848 3 1 54 VAL HG12 H -15.440 -24.101 -5.085 1.00 . C C . 54 VAL HG12 1 1
19 87849 3 1 54 VAL HG13 H -14.619 -25.625 -5.422 1.00 . C C . 54 VAL HG13 1 1
19 87850 3 1 54 VAL HG21 H -14.480 -22.177 -5.005 1.00 . C C . 54 VAL HG21 1 1
19 87851 3 1 54 VAL HG22 H -12.736 -22.084 -4.767 1.00 . C C . 54 VAL HG22 1 1
19 87852 3 1 54 VAL HG23 H -13.420 -21.857 -6.377 1.00 . C C . 54 VAL HG23 1 1
19 87853 3 1 54 VAL N N -11.884 -25.840 -5.536 1.00 . C C . 54 VAL N 1 1
19 87854 3 1 54 VAL O O -12.280 -24.820 -2.917 1.00 . C C . 54 VAL O 1 1
19 87855 3 1 55 ASN C C -11.206 -21.129 -1.911 1.00 . C C . 55 ASN C 1 1
19 87856 3 1 55 ASN CA C -10.795 -22.583 -2.145 1.00 . C C . 55 ASN CA 1 1
19 87857 3 1 55 ASN CB C -9.306 -22.780 -1.820 1.00 . C C . 55 ASN CB 1 1
19 87858 3 1 55 ASN CG C -8.954 -22.411 -0.389 1.00 . C C . 55 ASN CG 1 1
19 87859 3 1 55 ASN H H -10.715 -22.482 -4.260 1.00 . C C . 55 ASN H 1 1
19 87860 3 1 55 ASN HA H -11.377 -23.210 -1.486 1.00 . C C . 55 ASN HA 1 1
19 87861 3 1 55 ASN HB2 H -9.046 -23.815 -1.976 1.00 . C C . 55 ASN HB2 1 1
19 87862 3 1 55 ASN HB3 H -8.718 -22.164 -2.486 1.00 . C C . 55 ASN HB3 1 1
19 87863 3 1 55 ASN HD21 H -8.601 -20.531 -0.933 1.00 . C C . 55 ASN HD21 1 1
19 87864 3 1 55 ASN HD22 H -8.373 -20.882 0.742 1.00 . C C . 55 ASN HD22 1 1
19 87865 3 1 55 ASN N N -11.075 -23.010 -3.518 1.00 . C C . 55 ASN N 1 1
19 87866 3 1 55 ASN ND2 N -8.608 -21.147 -0.172 1.00 . C C . 55 ASN ND2 1 1
19 87867 3 1 55 ASN O O -10.710 -20.216 -2.574 1.00 . C C . 55 ASN O 1 1
19 87868 3 1 55 ASN OD1 O -8.990 -23.252 0.509 1.00 . C C . 55 ASN OD1 1 1
19 87869 3 1 56 PHE C C -11.643 -18.872 0.305 1.00 . C C . 56 PHE C 1 1
19 87870 3 1 56 PHE CA C -12.617 -19.597 -0.621 1.00 . C C . 56 PHE CA 1 1
19 87871 3 1 56 PHE CB C -14.003 -19.686 0.026 1.00 . C C . 56 PHE CB 1 1
19 87872 3 1 56 PHE CD1 C -14.805 -17.499 -0.909 1.00 . C C . 56 PHE CD1 1 1
19 87873 3 1 56 PHE CD2 C -15.201 -17.956 1.399 1.00 . C C . 56 PHE CD2 1 1
19 87874 3 1 56 PHE CE1 C -15.431 -16.274 -0.777 1.00 . C C . 56 PHE CE1 1 1
19 87875 3 1 56 PHE CE2 C -15.829 -16.732 1.536 1.00 . C C . 56 PHE CE2 1 1
19 87876 3 1 56 PHE CG C -14.684 -18.354 0.176 1.00 . C C . 56 PHE CG 1 1
19 87877 3 1 56 PHE CZ C -15.942 -15.891 0.447 1.00 . C C . 56 PHE CZ 1 1
19 87878 3 1 56 PHE H H -12.487 -21.705 -0.487 1.00 . C C . 56 PHE H 1 1
19 87879 3 1 56 PHE HA H -12.699 -19.033 -1.539 1.00 . C C . 56 PHE HA 1 1
19 87880 3 1 56 PHE HB2 H -14.636 -20.315 -0.580 1.00 . C C . 56 PHE HB2 1 1
19 87881 3 1 56 PHE HB3 H -13.907 -20.123 1.010 1.00 . C C . 56 PHE HB3 1 1
19 87882 3 1 56 PHE HD1 H -14.406 -17.799 -1.867 1.00 . C C . 56 PHE HD1 1 1
19 87883 3 1 56 PHE HD2 H -15.112 -18.612 2.251 1.00 . C C . 56 PHE HD2 1 1
19 87884 3 1 56 PHE HE1 H -15.519 -15.617 -1.629 1.00 . C C . 56 PHE HE1 1 1
19 87885 3 1 56 PHE HE2 H -16.227 -16.434 2.495 1.00 . C C . 56 PHE HE2 1 1
19 87886 3 1 56 PHE HZ H -16.433 -14.934 0.552 1.00 . C C . 56 PHE HZ 1 1
19 87887 3 1 56 PHE N N -12.125 -20.930 -0.966 1.00 . C C . 56 PHE N 1 1
19 87888 3 1 56 PHE O O -11.233 -19.404 1.336 1.00 . C C . 56 PHE O 1 1
19 87889 3 1 57 THR C C -11.059 -15.609 1.282 1.00 . C C . 57 THR C 1 1
19 87890 3 1 57 THR CA C -10.360 -16.844 0.724 1.00 . C C . 57 THR CA 1 1
19 87891 3 1 57 THR CB C -9.136 -16.396 -0.099 1.00 . C C . 57 THR CB 1 1
19 87892 3 1 57 THR CG2 C -8.169 -17.549 -0.310 1.00 . C C . 57 THR CG2 1 1
19 87893 3 1 57 THR H H -11.636 -17.280 -0.908 1.00 . C C . 57 THR H 1 1
19 87894 3 1 57 THR HA H -10.011 -17.451 1.547 1.00 . C C . 57 THR HA 1 1
19 87895 3 1 57 THR HB H -8.626 -15.612 0.445 1.00 . C C . 57 THR HB 1 1
19 87896 3 1 57 THR HG1 H -9.654 -16.609 -1.989 1.00 . C C . 57 THR HG1 1 1
19 87897 3 1 57 THR HG21 H -8.353 -17.605 -1.373 1.00 . C C . 57 THR HG21 1 1
19 87898 3 1 57 THR HG22 H -8.157 -18.546 0.106 1.00 . C C . 57 THR HG22 1 1
19 87899 3 1 57 THR HG23 H -7.216 -17.076 -0.135 1.00 . C C . 57 THR HG23 1 1
19 87900 3 1 57 THR N N -11.279 -17.649 -0.073 1.00 . C C . 57 THR N 1 1
19 87901 3 1 57 THR O O -11.556 -14.775 0.525 1.00 . C C . 57 THR O 1 1
19 87902 3 1 57 THR OG1 O -9.559 -15.884 -1.367 1.00 . C C . 57 THR OG1 1 1
19 87903 3 1 58 ALA C C -11.017 -14.045 4.605 1.00 . C C . 58 ALA C 1 1
19 87904 3 1 58 ALA CA C -11.722 -14.376 3.291 1.00 . C C . 58 ALA CA 1 1
19 87905 3 1 58 ALA CB C -13.199 -14.660 3.536 1.00 . C C . 58 ALA CB 1 1
19 87906 3 1 58 ALA H H -10.662 -16.202 3.150 1.00 . C C . 58 ALA H 1 1
19 87907 3 1 58 ALA HA H -11.653 -13.516 2.637 1.00 . C C . 58 ALA HA 1 1
19 87908 3 1 58 ALA HB1 H -13.639 -15.077 2.642 1.00 . C C . 58 ALA HB1 1 1
19 87909 3 1 58 ALA HB2 H -13.300 -15.362 4.348 1.00 . C C . 58 ALA HB2 1 1
19 87910 3 1 58 ALA HB3 H -13.706 -13.740 3.790 1.00 . C C . 58 ALA HB3 1 1
19 87911 3 1 58 ALA N N -11.086 -15.503 2.610 1.00 . C C . 58 ALA N 1 1
19 87912 3 1 58 ALA O O -10.586 -14.940 5.334 1.00 . C C . 58 ALA O 1 1
19 87913 3 1 59 GLY C C -10.288 -10.827 6.318 1.00 . C C . 59 GLY C 1 1
19 87914 3 1 59 GLY CA C -10.249 -12.331 6.128 1.00 . C C . 59 GLY CA 1 1
19 87915 3 1 59 GLY H H -11.269 -12.086 4.289 1.00 . C C . 59 GLY H 1 1
19 87916 3 1 59 GLY HA2 H -10.740 -12.802 6.967 1.00 . C C . 59 GLY HA2 1 1
19 87917 3 1 59 GLY HA3 H -9.218 -12.652 6.102 1.00 . C C . 59 GLY HA3 1 1
19 87918 3 1 59 GLY N N -10.903 -12.755 4.903 1.00 . C C . 59 GLY N 1 1
19 87919 3 1 59 GLY O O -10.609 -10.087 5.387 1.00 . C C . 59 GLY O 1 1
19 87920 3 1 60 VAL C C -8.538 -8.428 8.042 1.00 . C C . 60 VAL C 1 1
19 87921 3 1 60 VAL CA C -9.960 -8.950 7.835 1.00 . C C . 60 VAL CA 1 1
19 87922 3 1 60 VAL CB C -10.822 -8.642 9.083 1.00 . C C . 60 VAL CB 1 1
19 87923 3 1 60 VAL CG1 C -12.268 -9.087 8.895 1.00 . C C . 60 VAL CG1 1 1
19 87924 3 1 60 VAL CG2 C -10.219 -9.289 10.320 1.00 . C C . 60 VAL CG2 1 1
19 87925 3 1 60 VAL H H -9.717 -11.016 8.227 1.00 . C C . 60 VAL H 1 1
19 87926 3 1 60 VAL HA H -10.396 -8.433 6.992 1.00 . C C . 60 VAL HA 1 1
19 87927 3 1 60 VAL HB H -10.822 -7.572 9.236 1.00 . C C . 60 VAL HB 1 1
19 87928 3 1 60 VAL HG11 H -12.901 -8.220 8.785 1.00 . C C . 60 VAL HG11 1 1
19 87929 3 1 60 VAL HG12 H -12.343 -9.702 8.010 1.00 . C C . 60 VAL HG12 1 1
19 87930 3 1 60 VAL HG13 H -12.587 -9.657 9.756 1.00 . C C . 60 VAL HG13 1 1
19 87931 3 1 60 VAL HG21 H -9.793 -8.526 10.955 1.00 . C C . 60 VAL HG21 1 1
19 87932 3 1 60 VAL HG22 H -10.988 -9.818 10.863 1.00 . C C . 60 VAL HG22 1 1
19 87933 3 1 60 VAL HG23 H -9.446 -9.983 10.022 1.00 . C C . 60 VAL HG23 1 1
19 87934 3 1 60 VAL N N -9.963 -10.376 7.528 1.00 . C C . 60 VAL N 1 1
19 87935 3 1 60 VAL O O -7.599 -9.206 8.215 1.00 . C C . 60 VAL O 1 1
19 87936 3 1 61 GLY C C -7.144 -5.264 9.090 1.00 . C C . 61 GLY C 1 1
19 87937 3 1 61 GLY CA C -7.087 -6.498 8.210 1.00 . C C . 61 GLY CA 1 1
19 87938 3 1 61 GLY H H -9.176 -6.538 7.873 1.00 . C C . 61 GLY H 1 1
19 87939 3 1 61 GLY HA2 H -6.426 -7.221 8.665 1.00 . C C . 61 GLY HA2 1 1
19 87940 3 1 61 GLY HA3 H -6.689 -6.220 7.244 1.00 . C C . 61 GLY HA3 1 1
19 87941 3 1 61 GLY N N -8.391 -7.105 8.021 1.00 . C C . 61 GLY N 1 1
19 87942 3 1 61 GLY O O -8.224 -4.837 9.499 1.00 . C C . 61 GLY O 1 1
19 87943 3 1 62 GLY C C -4.629 -2.732 10.044 1.00 . C C . 62 GLY C 1 1
19 87944 3 1 62 GLY CA C -5.923 -3.503 10.214 1.00 . C C . 62 GLY CA 1 1
19 87945 3 1 62 GLY H H -5.151 -5.076 9.026 1.00 . C C . 62 GLY H 1 1
19 87946 3 1 62 GLY HA2 H -6.751 -2.858 9.959 1.00 . C C . 62 GLY HA2 1 1
19 87947 3 1 62 GLY HA3 H -6.018 -3.799 11.249 1.00 . C C . 62 GLY HA3 1 1
19 87948 3 1 62 GLY N N -5.980 -4.690 9.381 1.00 . C C . 62 GLY N 1 1
19 87949 3 1 62 GLY O O -3.611 -3.296 9.639 1.00 . C C . 62 GLY O 1 1
19 87950 3 1 63 TYR C C -3.436 0.429 11.374 1.00 . C C . 63 TYR C 1 1
19 87951 3 1 63 TYR CA C -3.489 -0.585 10.234 1.00 . C C . 63 TYR CA 1 1
19 87952 3 1 63 TYR CB C -3.471 0.140 8.880 1.00 . C C . 63 TYR CB 1 1
19 87953 3 1 63 TYR CD1 C -1.025 0.587 9.332 1.00 . C C . 63 TYR CD1 1 1
19 87954 3 1 63 TYR CD2 C -2.050 1.697 7.486 1.00 . C C . 63 TYR CD2 1 1
19 87955 3 1 63 TYR CE1 C 0.175 1.202 9.041 1.00 . C C . 63 TYR CE1 1 1
19 87956 3 1 63 TYR CE2 C -0.850 2.315 7.188 1.00 . C C . 63 TYR CE2 1 1
19 87957 3 1 63 TYR CG C -2.158 0.823 8.562 1.00 . C C . 63 TYR CG 1 1
19 87958 3 1 63 TYR CZ C 0.259 2.066 7.970 1.00 . C C . 63 TYR CZ 1 1
19 87959 3 1 63 TYR H H -5.508 -1.055 10.677 1.00 . C C . 63 TYR H 1 1
19 87960 3 1 63 TYR HA H -2.617 -1.219 10.301 1.00 . C C . 63 TYR HA 1 1
19 87961 3 1 63 TYR HB2 H -3.667 -0.575 8.096 1.00 . C C . 63 TYR HB2 1 1
19 87962 3 1 63 TYR HB3 H -4.246 0.893 8.876 1.00 . C C . 63 TYR HB3 1 1
19 87963 3 1 63 TYR HD1 H -1.093 -0.091 10.171 1.00 . C C . 63 TYR HD1 1 1
19 87964 3 1 63 TYR HD2 H -2.920 1.891 6.878 1.00 . C C . 63 TYR HD2 1 1
19 87965 3 1 63 TYR HE1 H 1.044 1.006 9.653 1.00 . C C . 63 TYR HE1 1 1
19 87966 3 1 63 TYR HE2 H -0.785 2.991 6.349 1.00 . C C . 63 TYR HE2 1 1
19 87967 3 1 63 TYR HH H 1.330 3.629 7.652 1.00 . C C . 63 TYR HH 1 1
19 87968 3 1 63 TYR N N -4.668 -1.440 10.355 1.00 . C C . 63 TYR N 1 1
19 87969 3 1 63 TYR O O -4.374 1.203 11.572 1.00 . C C . 63 TYR O 1 1
19 87970 3 1 63 TYR OH O 1.455 2.678 7.676 1.00 . C C . 63 TYR OH 1 1
19 87971 3 1 64 ARG C C -3.176 1.032 14.352 1.00 . C C . 64 ARG C 1 1
19 87972 3 1 64 ARG CA C -2.168 1.333 13.248 1.00 . C C . 64 ARG CA 1 1
19 87973 3 1 64 ARG CB C -2.315 2.784 12.785 1.00 . C C . 64 ARG CB 1 1
19 87974 3 1 64 ARG CD C -1.375 4.405 11.108 1.00 . C C . 64 ARG CD 1 1
19 87975 3 1 64 ARG CG C -1.052 3.363 12.167 1.00 . C C . 64 ARG CG 1 1
19 87976 3 1 64 ARG CZ C 0.539 5.931 10.844 1.00 . C C . 64 ARG CZ 1 1
19 87977 3 1 64 ARG H H -1.619 -0.217 11.912 1.00 . C C . 64 ARG H 1 1
19 87978 3 1 64 ARG HA H -1.171 1.190 13.641 1.00 . C C . 64 ARG HA 1 1
19 87979 3 1 64 ARG HB2 H -3.104 2.837 12.049 1.00 . C C . 64 ARG HB2 1 1
19 87980 3 1 64 ARG HB3 H -2.584 3.394 13.634 1.00 . C C . 64 ARG HB3 1 1
19 87981 3 1 64 ARG HD2 H -2.035 3.962 10.376 1.00 . C C . 64 ARG HD2 1 1
19 87982 3 1 64 ARG HD3 H -1.870 5.240 11.581 1.00 . C C . 64 ARG HD3 1 1
19 87983 3 1 64 ARG HE H 0.118 4.406 9.627 1.00 . C C . 64 ARG HE 1 1
19 87984 3 1 64 ARG HG2 H -0.461 3.824 12.945 1.00 . C C . 64 ARG HG2 1 1
19 87985 3 1 64 ARG HG3 H -0.487 2.563 11.711 1.00 . C C . 64 ARG HG3 1 1
19 87986 3 1 64 ARG HH11 H 0.708 7.392 12.233 1.00 . C C . 64 ARG HH11 1 1
19 87987 3 1 64 ARG HH21 H 1.907 5.795 9.363 1.00 . C C . 64 ARG HH21 1 1
19 87988 3 1 64 ARG HH22 H 2.159 7.086 10.489 1.00 . C C . 64 ARG HH22 1 1
19 87989 3 1 64 ARG N N -2.335 0.419 12.123 1.00 . C C . 64 ARG N 1 1
19 87990 3 1 64 ARG NE N -0.174 4.886 10.431 1.00 . C C . 64 ARG NE 1 1
19 87991 3 1 64 ARG NH1 N 0.168 6.609 11.924 1.00 . C C . 64 ARG NH1 1 1
19 87992 3 1 64 ARG NH2 N 1.624 6.302 10.178 1.00 . C C . 64 ARG NH2 1 1
19 87993 3 1 64 ARG O O -2.892 0.259 15.266 1.00 . C C . 64 ARG O 1 1
19 87994 3 1 65 SER C C -6.772 1.311 14.583 1.00 . C C . 65 SER C 1 1
19 87995 3 1 65 SER CA C -5.408 1.453 15.253 1.00 . C C . 65 SER CA 1 1
19 87996 3 1 65 SER CB C -5.434 2.614 16.248 1.00 . C C . 65 SER CB 1 1
19 87997 3 1 65 SER H H -4.514 2.261 13.514 1.00 . C C . 65 SER H 1 1
19 87998 3 1 65 SER HA H -5.190 0.541 15.787 1.00 . C C . 65 SER HA 1 1
19 87999 3 1 65 SER HB2 H -6.252 2.479 16.938 1.00 . C C . 65 SER HB2 1 1
19 88000 3 1 65 SER HB3 H -4.503 2.635 16.793 1.00 . C C . 65 SER HB3 1 1
19 88001 3 1 65 SER HG H -6.399 3.822 15.050 1.00 . C C . 65 SER HG 1 1
19 88002 3 1 65 SER N N -4.353 1.652 14.264 1.00 . C C . 65 SER N 1 1
19 88003 3 1 65 SER O O -7.808 1.370 15.244 1.00 . C C . 65 SER O 1 1
19 88004 3 1 65 SER OG O -5.600 3.852 15.582 1.00 . C C . 65 SER OG 1 1
19 88005 3 1 66 SER C C -8.164 -0.470 12.015 1.00 . C C . 66 SER C 1 1
19 88006 3 1 66 SER CA C -8.000 0.968 12.503 1.00 . C C . 66 SER CA 1 1
19 88007 3 1 66 SER CB C -8.007 1.927 11.314 1.00 . C C . 66 SER CB 1 1
19 88008 3 1 66 SER H H -5.905 1.079 12.793 1.00 . C C . 66 SER H 1 1
19 88009 3 1 66 SER HA H -8.826 1.211 13.156 1.00 . C C . 66 SER HA 1 1
19 88010 3 1 66 SER HB2 H -7.863 2.937 11.668 1.00 . C C . 66 SER HB2 1 1
19 88011 3 1 66 SER HB3 H -7.207 1.665 10.640 1.00 . C C . 66 SER HB3 1 1
19 88012 3 1 66 SER HG H -9.182 2.396 9.815 1.00 . C C . 66 SER HG 1 1
19 88013 3 1 66 SER N N -6.764 1.120 13.265 1.00 . C C . 66 SER N 1 1
19 88014 3 1 66 SER O O -7.263 -1.291 12.170 1.00 . C C . 66 SER O 1 1
19 88015 3 1 66 SER OG O -9.237 1.862 10.610 1.00 . C C . 66 SER OG 1 1
19 88016 3 1 67 GLN C C -10.076 -2.056 9.468 1.00 . C C . 67 GLN C 1 1
19 88017 3 1 67 GLN CA C -9.602 -2.108 10.920 1.00 . C C . 67 GLN CA 1 1
19 88018 3 1 67 GLN CB C -10.656 -2.793 11.792 1.00 . C C . 67 GLN CB 1 1
19 88019 3 1 67 GLN CD C -11.646 -5.027 12.430 1.00 . C C . 67 GLN CD 1 1
19 88020 3 1 67 GLN CG C -10.404 -4.278 11.993 1.00 . C C . 67 GLN CG 1 1
19 88021 3 1 67 GLN H H -10.000 -0.069 11.339 1.00 . C C . 67 GLN H 1 1
19 88022 3 1 67 GLN HA H -8.686 -2.679 10.964 1.00 . C C . 67 GLN HA 1 1
19 88023 3 1 67 GLN HB2 H -10.671 -2.317 12.760 1.00 . C C . 67 GLN HB2 1 1
19 88024 3 1 67 GLN HB3 H -11.623 -2.672 11.326 1.00 . C C . 67 GLN HB3 1 1
19 88025 3 1 67 GLN HE21 H -11.418 -4.370 14.293 1.00 . C C . 67 GLN HE21 1 1
19 88026 3 1 67 GLN HE22 H -12.783 -5.393 14.019 1.00 . C C . 67 GLN HE22 1 1
19 88027 3 1 67 GLN HG2 H -10.055 -4.699 11.061 1.00 . C C . 67 GLN HG2 1 1
19 88028 3 1 67 GLN HG3 H -9.643 -4.401 12.752 1.00 . C C . 67 GLN HG3 1 1
19 88029 3 1 67 GLN N N -9.320 -0.767 11.429 1.00 . C C . 67 GLN N 1 1
19 88030 3 1 67 GLN NE2 N -11.984 -4.920 13.709 1.00 . C C . 67 GLN NE2 1 1
19 88031 3 1 67 GLN O O -10.223 -0.978 8.890 1.00 . C C . 67 GLN O 1 1
19 88032 3 1 67 GLN OE1 O -12.294 -5.698 11.626 1.00 . C C . 67 GLN OE1 1 1
19 88033 3 1 68 ALA C C -11.336 -4.704 7.184 1.00 . C C . 68 ALA C 1 1
19 88034 3 1 68 ALA CA C -10.766 -3.320 7.499 1.00 . C C . 68 ALA CA 1 1
19 88035 3 1 68 ALA CB C -9.624 -2.992 6.547 1.00 . C C . 68 ALA CB 1 1
19 88036 3 1 68 ALA H H -10.167 -4.056 9.391 1.00 . C C . 68 ALA H 1 1
19 88037 3 1 68 ALA HA H -11.542 -2.582 7.360 1.00 . C C . 68 ALA HA 1 1
19 88038 3 1 68 ALA HB1 H -9.458 -3.828 5.884 1.00 . C C . 68 ALA HB1 1 1
19 88039 3 1 68 ALA HB2 H -9.881 -2.117 5.970 1.00 . C C . 68 ALA HB2 1 1
19 88040 3 1 68 ALA HB3 H -8.725 -2.799 7.115 1.00 . C C . 68 ALA HB3 1 1
19 88041 3 1 68 ALA N N -10.308 -3.231 8.882 1.00 . C C . 68 ALA N 1 1
19 88042 3 1 68 ALA O O -11.071 -5.672 7.897 1.00 . C C . 68 ALA O 1 1
19 88043 3 1 69 LEU C C -12.273 -6.417 4.280 1.00 . C C . 69 LEU C 1 1
19 88044 3 1 69 LEU CA C -12.733 -6.037 5.686 1.00 . C C . 69 LEU CA 1 1
19 88045 3 1 69 LEU CB C -14.262 -5.910 5.708 1.00 . C C . 69 LEU CB 1 1
19 88046 3 1 69 LEU CD1 C -14.396 -8.367 6.245 1.00 . C C . 69 LEU CD1 1 1
19 88047 3 1 69 LEU CD2 C -16.494 -7.043 5.922 1.00 . C C . 69 LEU CD2 1 1
19 88048 3 1 69 LEU CG C -15.043 -7.212 5.494 1.00 . C C . 69 LEU CG 1 1
19 88049 3 1 69 LEU H H -12.293 -3.967 5.591 1.00 . C C . 69 LEU H 1 1
19 88050 3 1 69 LEU HA H -12.432 -6.809 6.377 1.00 . C C . 69 LEU HA 1 1
19 88051 3 1 69 LEU HB2 H -14.550 -5.498 6.664 1.00 . C C . 69 LEU HB2 1 1
19 88052 3 1 69 LEU HB3 H -14.552 -5.216 4.937 1.00 . C C . 69 LEU HB3 1 1
19 88053 3 1 69 LEU HD11 H -13.774 -8.935 5.569 1.00 . C C . 69 LEU HD11 1 1
19 88054 3 1 69 LEU HD12 H -13.791 -7.976 7.050 1.00 . C C . 69 LEU HD12 1 1
19 88055 3 1 69 LEU HD13 H -15.167 -9.005 6.651 1.00 . C C . 69 LEU HD13 1 1
19 88056 3 1 69 LEU HD21 H -16.557 -7.080 7.000 1.00 . C C . 69 LEU HD21 1 1
19 88057 3 1 69 LEU HD22 H -16.860 -6.088 5.571 1.00 . C C . 69 LEU HD22 1 1
19 88058 3 1 69 LEU HD23 H -17.091 -7.837 5.497 1.00 . C C . 69 LEU HD23 1 1
19 88059 3 1 69 LEU HG H -15.029 -7.460 4.442 1.00 . C C . 69 LEU HG 1 1
19 88060 3 1 69 LEU N N -12.119 -4.781 6.110 1.00 . C C . 69 LEU N 1 1
19 88061 3 1 69 LEU O O -12.224 -5.569 3.387 1.00 . C C . 69 LEU O 1 1
19 88062 3 1 70 ALA C C -12.138 -9.502 2.411 1.00 . C C . 70 ALA C 1 1
19 88063 3 1 70 ALA CA C -11.492 -8.168 2.780 1.00 . C C . 70 ALA CA 1 1
19 88064 3 1 70 ALA CB C -9.975 -8.293 2.761 1.00 . C C . 70 ALA CB 1 1
19 88065 3 1 70 ALA H H -12.006 -8.326 4.833 1.00 . C C . 70 ALA H 1 1
19 88066 3 1 70 ALA HA H -11.773 -7.430 2.043 1.00 . C C . 70 ALA HA 1 1
19 88067 3 1 70 ALA HB1 H -9.580 -8.036 3.732 1.00 . C C . 70 ALA HB1 1 1
19 88068 3 1 70 ALA HB2 H -9.700 -9.308 2.518 1.00 . C C . 70 ALA HB2 1 1
19 88069 3 1 70 ALA HB3 H -9.570 -7.622 2.019 1.00 . C C . 70 ALA HB3 1 1
19 88070 3 1 70 ALA N N -11.943 -7.693 4.087 1.00 . C C . 70 ALA N 1 1
19 88071 3 1 70 ALA O O -12.258 -10.395 3.250 1.00 . C C . 70 ALA O 1 1
19 88072 3 1 71 ILE C C -12.668 -11.255 -0.702 1.00 . C C . 71 ILE C 1 1
19 88073 3 1 71 ILE CA C -13.179 -10.872 0.685 1.00 . C C . 71 ILE CA 1 1
19 88074 3 1 71 ILE CB C -14.715 -10.749 0.642 1.00 . C C . 71 ILE CB 1 1
19 88075 3 1 71 ILE CD1 C -15.301 -13.007 1.652 1.00 . C C . 71 ILE CD1 1 1
19 88076 3 1 71 ILE CG1 C -15.351 -12.122 0.428 1.00 . C C . 71 ILE CG1 1 1
19 88077 3 1 71 ILE CG2 C -15.142 -9.786 -0.459 1.00 . C C . 71 ILE CG2 1 1
19 88078 3 1 71 ILE H H -12.434 -8.892 0.528 1.00 . C C . 71 ILE H 1 1
19 88079 3 1 71 ILE HA H -12.922 -11.658 1.381 1.00 . C C . 71 ILE HA 1 1
19 88080 3 1 71 ILE HB H -15.050 -10.346 1.588 1.00 . C C . 71 ILE HB 1 1
19 88081 3 1 71 ILE HD11 H -14.675 -13.866 1.453 1.00 . C C . 71 ILE HD11 1 1
19 88082 3 1 71 ILE HD12 H -14.892 -12.450 2.482 1.00 . C C . 71 ILE HD12 1 1
19 88083 3 1 71 ILE HD13 H -16.298 -13.339 1.899 1.00 . C C . 71 ILE HD13 1 1
19 88084 3 1 71 ILE HG12 H -16.388 -11.994 0.155 1.00 . C C . 71 ILE HG12 1 1
19 88085 3 1 71 ILE HG13 H -14.833 -12.630 -0.372 1.00 . C C . 71 ILE HG13 1 1
19 88086 3 1 71 ILE HG21 H -15.350 -10.341 -1.362 1.00 . C C . 71 ILE HG21 1 1
19 88087 3 1 71 ILE HG22 H -16.030 -9.256 -0.148 1.00 . C C . 71 ILE HG22 1 1
19 88088 3 1 71 ILE HG23 H -14.348 -9.079 -0.648 1.00 . C C . 71 ILE HG23 1 1
19 88089 3 1 71 ILE N N -12.551 -9.636 1.154 1.00 . C C . 71 ILE N 1 1
19 88090 3 1 71 ILE O O -12.379 -10.388 -1.529 1.00 . C C . 71 ILE O 1 1
19 88091 3 1 72 GLY C C -12.201 -14.538 -2.376 1.00 . C C . 72 GLY C 1 1
19 88092 3 1 72 GLY CA C -12.081 -13.033 -2.235 1.00 . C C . 72 GLY CA 1 1
19 88093 3 1 72 GLY H H -12.803 -13.202 -0.251 1.00 . C C . 72 GLY H 1 1
19 88094 3 1 72 GLY HA2 H -12.658 -12.562 -3.017 1.00 . C C . 72 GLY HA2 1 1
19 88095 3 1 72 GLY HA3 H -11.043 -12.754 -2.348 1.00 . C C . 72 GLY HA3 1 1
19 88096 3 1 72 GLY N N -12.559 -12.558 -0.949 1.00 . C C . 72 GLY N 1 1
19 88097 3 1 72 GLY O O -12.740 -15.210 -1.496 1.00 . C C . 72 GLY O 1 1
19 88098 3 1 73 SER C C -10.790 -16.901 -4.853 1.00 . C C . 73 SER C 1 1
19 88099 3 1 73 SER CA C -11.753 -16.504 -3.740 1.00 . C C . 73 SER CA 1 1
19 88100 3 1 73 SER CB C -13.177 -16.928 -4.108 1.00 . C C . 73 SER CB 1 1
19 88101 3 1 73 SER H H -11.279 -14.482 -4.152 1.00 . C C . 73 SER H 1 1
19 88102 3 1 73 SER HA H -11.462 -17.009 -2.832 1.00 . C C . 73 SER HA 1 1
19 88103 3 1 73 SER HB2 H -13.241 -18.006 -4.107 1.00 . C C . 73 SER HB2 1 1
19 88104 3 1 73 SER HB3 H -13.867 -16.524 -3.382 1.00 . C C . 73 SER HB3 1 1
19 88105 3 1 73 SER HG H -13.997 -17.142 -5.876 1.00 . C C . 73 SER HG 1 1
19 88106 3 1 73 SER N N -11.699 -15.068 -3.488 1.00 . C C . 73 SER N 1 1
19 88107 3 1 73 SER O O -10.396 -16.071 -5.672 1.00 . C C . 73 SER O 1 1
19 88108 3 1 73 SER OG O -13.534 -16.452 -5.394 1.00 . C C . 73 SER OG 1 1
19 88109 3 1 74 GLY C C -9.780 -20.119 -6.248 1.00 . C C . 74 GLY C 1 1
19 88110 3 1 74 GLY CA C -9.505 -18.673 -5.887 1.00 . C C . 74 GLY CA 1 1
19 88111 3 1 74 GLY H H -10.767 -18.788 -4.193 1.00 . C C . 74 GLY H 1 1
19 88112 3 1 74 GLY HA2 H -9.604 -18.067 -6.774 1.00 . C C . 74 GLY HA2 1 1
19 88113 3 1 74 GLY HA3 H -8.494 -18.591 -5.519 1.00 . C C . 74 GLY HA3 1 1
19 88114 3 1 74 GLY N N -10.419 -18.177 -4.874 1.00 . C C . 74 GLY N 1 1
19 88115 3 1 74 GLY O O -10.410 -20.849 -5.480 1.00 . C C . 74 GLY O 1 1
19 88116 3 1 75 TYR C C -8.200 -22.536 -8.326 1.00 . C C . 75 TYR C 1 1
19 88117 3 1 75 TYR CA C -9.514 -21.903 -7.882 1.00 . C C . 75 TYR CA 1 1
19 88118 3 1 75 TYR CB C -10.521 -21.923 -9.034 1.00 . C C . 75 TYR CB 1 1
19 88119 3 1 75 TYR CD1 C -10.169 -24.291 -9.835 1.00 . C C . 75 TYR CD1 1 1
19 88120 3 1 75 TYR CD2 C -12.372 -23.628 -9.211 1.00 . C C . 75 TYR CD2 1 1
19 88121 3 1 75 TYR CE1 C -10.631 -25.556 -10.143 1.00 . C C . 75 TYR CE1 1 1
19 88122 3 1 75 TYR CE2 C -12.842 -24.891 -9.518 1.00 . C C . 75 TYR CE2 1 1
19 88123 3 1 75 TYR CG C -11.030 -23.309 -9.366 1.00 . C C . 75 TYR CG 1 1
19 88124 3 1 75 TYR CZ C -11.969 -25.851 -9.983 1.00 . C C . 75 TYR CZ 1 1
19 88125 3 1 75 TYR H H -8.813 -19.908 -7.985 1.00 . C C . 75 TYR H 1 1
19 88126 3 1 75 TYR HA H -9.914 -22.473 -7.057 1.00 . C C . 75 TYR HA 1 1
19 88127 3 1 75 TYR HB2 H -11.371 -21.312 -8.771 1.00 . C C . 75 TYR HB2 1 1
19 88128 3 1 75 TYR HB3 H -10.053 -21.519 -9.919 1.00 . C C . 75 TYR HB3 1 1
19 88129 3 1 75 TYR HD1 H -9.121 -24.058 -9.958 1.00 . C C . 75 TYR HD1 1 1
19 88130 3 1 75 TYR HD2 H -13.054 -22.873 -8.848 1.00 . C C . 75 TYR HD2 1 1
19 88131 3 1 75 TYR HE1 H -9.946 -26.307 -10.506 1.00 . C C . 75 TYR HE1 1 1
19 88132 3 1 75 TYR HE2 H -13.890 -25.121 -9.391 1.00 . C C . 75 TYR HE2 1 1
19 88133 3 1 75 TYR HH H -12.867 -27.091 -11.145 1.00 . C C . 75 TYR HH 1 1
19 88134 3 1 75 TYR N N -9.309 -20.534 -7.418 1.00 . C C . 75 TYR N 1 1
19 88135 3 1 75 TYR O O -7.549 -22.056 -9.254 1.00 . C C . 75 TYR O 1 1
19 88136 3 1 75 TYR OH O -12.433 -27.109 -10.290 1.00 . C C . 75 TYR OH 1 1
19 88137 3 1 76 ARG C C -6.882 -25.631 -8.711 1.00 . C C . 76 ARG C 1 1
19 88138 3 1 76 ARG CA C -6.583 -24.324 -7.983 1.00 . C C . 76 ARG CA 1 1
19 88139 3 1 76 ARG CB C -5.775 -24.604 -6.712 1.00 . C C . 76 ARG CB 1 1
19 88140 3 1 76 ARG CD C -3.647 -25.120 -7.965 1.00 . C C . 76 ARG CD 1 1
19 88141 3 1 76 ARG CG C -4.287 -24.306 -6.848 1.00 . C C . 76 ARG CG 1 1
19 88142 3 1 76 ARG CZ C -1.316 -25.796 -8.380 1.00 . C C . 76 ARG CZ 1 1
19 88143 3 1 76 ARG H H -8.379 -23.954 -6.927 1.00 . C C . 76 ARG H 1 1
19 88144 3 1 76 ARG HA H -6.002 -23.688 -8.634 1.00 . C C . 76 ARG HA 1 1
19 88145 3 1 76 ARG HB2 H -6.169 -23.996 -5.911 1.00 . C C . 76 ARG HB2 1 1
19 88146 3 1 76 ARG HB3 H -5.888 -25.644 -6.449 1.00 . C C . 76 ARG HB3 1 1
19 88147 3 1 76 ARG HD2 H -4.313 -25.925 -8.236 1.00 . C C . 76 ARG HD2 1 1
19 88148 3 1 76 ARG HD3 H -3.494 -24.477 -8.819 1.00 . C C . 76 ARG HD3 1 1
19 88149 3 1 76 ARG HE H -2.272 -26.005 -6.641 1.00 . C C . 76 ARG HE 1 1
19 88150 3 1 76 ARG HG2 H -4.159 -23.257 -7.065 1.00 . C C . 76 ARG HG2 1 1
19 88151 3 1 76 ARG HG3 H -3.798 -24.545 -5.915 1.00 . C C . 76 ARG HG3 1 1
19 88152 3 1 76 ARG HH11 H -0.617 -25.456 -10.245 1.00 . C C . 76 ARG HH11 1 1
19 88153 3 1 76 ARG HH21 H -0.115 -26.654 -6.998 1.00 . C C . 76 ARG HH21 1 1
19 88154 3 1 76 ARG HH22 H 0.601 -26.412 -8.557 1.00 . C C . 76 ARG HH22 1 1
19 88155 3 1 76 ARG N N -7.817 -23.621 -7.658 1.00 . C C . 76 ARG N 1 1
19 88156 3 1 76 ARG NE N -2.361 -25.686 -7.564 1.00 . C C . 76 ARG NE 1 1
19 88157 3 1 76 ARG NH1 N -1.402 -25.372 -9.633 1.00 . C C . 76 ARG NH1 1 1
19 88158 3 1 76 ARG NH2 N -0.184 -26.332 -7.943 1.00 . C C . 76 ARG NH2 1 1
19 88159 3 1 76 ARG O O -7.300 -26.611 -8.091 1.00 . C C . 76 ARG O 1 1
19 88160 3 1 77 VAL C C -5.605 -27.545 -11.186 1.00 . C C . 77 VAL C 1 1
19 88161 3 1 77 VAL CA C -6.910 -26.822 -10.852 1.00 . C C . 77 VAL CA 1 1
19 88162 3 1 77 VAL CB C -7.639 -26.465 -12.164 1.00 . C C . 77 VAL CB 1 1
19 88163 3 1 77 VAL CG1 C -6.739 -25.636 -13.068 1.00 . C C . 77 VAL CG1 1 1
19 88164 3 1 77 VAL CG2 C -8.105 -27.724 -12.882 1.00 . C C . 77 VAL CG2 1 1
19 88165 3 1 77 VAL H H -6.330 -24.823 -10.455 1.00 . C C . 77 VAL H 1 1
19 88166 3 1 77 VAL HA H -7.543 -27.493 -10.287 1.00 . C C . 77 VAL HA 1 1
19 88167 3 1 77 VAL HB H -8.508 -25.875 -11.921 1.00 . C C . 77 VAL HB 1 1
19 88168 3 1 77 VAL HG11 H -6.538 -26.184 -13.977 1.00 . C C . 77 VAL HG11 1 1
19 88169 3 1 77 VAL HG12 H -7.232 -24.707 -13.310 1.00 . C C . 77 VAL HG12 1 1
19 88170 3 1 77 VAL HG13 H -5.809 -25.429 -12.559 1.00 . C C . 77 VAL HG13 1 1
19 88171 3 1 77 VAL HG21 H -7.546 -27.844 -13.798 1.00 . C C . 77 VAL HG21 1 1
19 88172 3 1 77 VAL HG22 H -7.944 -28.582 -12.247 1.00 . C C . 77 VAL HG22 1 1
19 88173 3 1 77 VAL HG23 H -9.157 -27.639 -13.111 1.00 . C C . 77 VAL HG23 1 1
19 88174 3 1 77 VAL N N -6.665 -25.637 -10.027 1.00 . C C . 77 VAL N 1 1
19 88175 3 1 77 VAL O O -4.659 -26.941 -11.692 1.00 . C C . 77 VAL O 1 1
19 88176 3 1 78 ASN C C -3.179 -29.155 -10.344 1.00 . C C . 78 ASN C 1 1
19 88177 3 1 78 ASN CA C -4.367 -29.639 -11.168 1.00 . C C . 78 ASN CA 1 1
19 88178 3 1 78 ASN CB C -4.024 -29.592 -12.658 1.00 . C C . 78 ASN CB 1 1
19 88179 3 1 78 ASN CG C -5.219 -29.906 -13.533 1.00 . C C . 78 ASN CG 1 1
19 88180 3 1 78 ASN H H -6.337 -29.270 -10.486 1.00 . C C . 78 ASN H 1 1
19 88181 3 1 78 ASN HA H -4.585 -30.660 -10.892 1.00 . C C . 78 ASN HA 1 1
19 88182 3 1 78 ASN HB2 H -3.669 -28.605 -12.908 1.00 . C C . 78 ASN HB2 1 1
19 88183 3 1 78 ASN HB3 H -3.248 -30.314 -12.866 1.00 . C C . 78 ASN HB3 1 1
19 88184 3 1 78 ASN HD21 H -4.592 -28.606 -14.899 1.00 . C C . 78 ASN HD21 1 1
19 88185 3 1 78 ASN HD22 H -6.063 -29.430 -15.270 1.00 . C C . 78 ASN HD22 1 1
19 88186 3 1 78 ASN N N -5.557 -28.840 -10.894 1.00 . C C . 78 ASN N 1 1
19 88187 3 1 78 ASN ND2 N -5.299 -29.249 -14.684 1.00 . C C . 78 ASN ND2 1 1
19 88188 3 1 78 ASN O O -3.323 -28.305 -9.465 1.00 . C C . 78 ASN O 1 1
19 88189 3 1 78 ASN OD1 O -6.063 -30.732 -13.181 1.00 . C C . 78 ASN OD1 1 1
19 88190 3 1 79 GLU C C 0.230 -28.724 -10.893 1.00 . C C . 79 GLU C 1 1
19 88191 3 1 79 GLU CA C -0.785 -29.336 -9.931 1.00 . C C . 79 GLU CA 1 1
19 88192 3 1 79 GLU CB C -0.182 -30.567 -9.248 1.00 . C C . 79 GLU CB 1 1
19 88193 3 1 79 GLU CD C -0.566 -32.590 -7.782 1.00 . C C . 79 GLU CD 1 1
19 88194 3 1 79 GLU CG C -1.168 -31.334 -8.381 1.00 . C C . 79 GLU CG 1 1
19 88195 3 1 79 GLU H H -1.957 -30.373 -11.353 1.00 . C C . 79 GLU H 1 1
19 88196 3 1 79 GLU HA H -1.041 -28.604 -9.180 1.00 . C C . 79 GLU HA 1 1
19 88197 3 1 79 GLU HB2 H 0.193 -31.237 -10.007 1.00 . C C . 79 GLU HB2 1 1
19 88198 3 1 79 GLU HB3 H 0.640 -30.249 -8.624 1.00 . C C . 79 GLU HB3 1 1
19 88199 3 1 79 GLU HG2 H -1.499 -30.693 -7.578 1.00 . C C . 79 GLU HG2 1 1
19 88200 3 1 79 GLU HG3 H -2.018 -31.615 -8.989 1.00 . C C . 79 GLU HG3 1 1
19 88201 3 1 79 GLU N N -2.004 -29.703 -10.638 1.00 . C C . 79 GLU N 1 1
19 88202 3 1 79 GLU O O 1.343 -29.229 -11.035 1.00 . C C . 79 GLU O 1 1
19 88203 3 1 79 GLU OE1 O 0.598 -32.904 -8.104 1.00 . C C . 79 GLU OE1 1 1
19 88204 3 1 79 GLU OE2 O -1.260 -33.262 -6.987 1.00 . C C . 79 GLU OE2 1 1
19 88205 3 1 80 SER C C 0.304 -25.506 -12.687 1.00 . C C . 80 SER C 1 1
19 88206 3 1 80 SER CA C 0.718 -26.962 -12.500 1.00 . C C . 80 SER CA 1 1
19 88207 3 1 80 SER CB C 0.712 -27.688 -13.847 1.00 . C C . 80 SER CB 1 1
19 88208 3 1 80 SER H H -1.065 -27.286 -11.403 1.00 . C C . 80 SER H 1 1
19 88209 3 1 80 SER HA H 1.718 -26.988 -12.093 1.00 . C C . 80 SER HA 1 1
19 88210 3 1 80 SER HB2 H 1.484 -27.274 -14.479 1.00 . C C . 80 SER HB2 1 1
19 88211 3 1 80 SER HB3 H 0.903 -28.740 -13.687 1.00 . C C . 80 SER HB3 1 1
19 88212 3 1 80 SER HG H -0.419 -27.046 -15.311 1.00 . C C . 80 SER HG 1 1
19 88213 3 1 80 SER N N -0.162 -27.639 -11.554 1.00 . C C . 80 SER N 1 1
19 88214 3 1 80 SER O O 1.119 -24.595 -12.534 1.00 . C C . 80 SER O 1 1
19 88215 3 1 80 SER OG O -0.538 -27.543 -14.498 1.00 . C C . 80 SER OG 1 1
19 88216 3 1 81 VAL C C -2.497 -23.604 -12.124 1.00 . C C . 81 VAL C 1 1
19 88217 3 1 81 VAL CA C -1.490 -23.954 -13.218 1.00 . C C . 81 VAL CA 1 1
19 88218 3 1 81 VAL CB C -2.141 -23.805 -14.616 1.00 . C C . 81 VAL CB 1 1
19 88219 3 1 81 VAL CG1 C -3.495 -24.502 -14.686 1.00 . C C . 81 VAL CG1 1 1
19 88220 3 1 81 VAL CG2 C -2.272 -22.335 -14.988 1.00 . C C . 81 VAL CG2 1 1
19 88221 3 1 81 VAL H H -1.563 -26.065 -13.130 1.00 . C C . 81 VAL H 1 1
19 88222 3 1 81 VAL HA H -0.661 -23.263 -13.158 1.00 . C C . 81 VAL HA 1 1
19 88223 3 1 81 VAL HB H -1.490 -24.275 -15.340 1.00 . C C . 81 VAL HB 1 1
19 88224 3 1 81 VAL HG11 H -4.278 -23.787 -14.484 1.00 . C C . 81 VAL HG11 1 1
19 88225 3 1 81 VAL HG12 H -3.634 -24.921 -15.671 1.00 . C C . 81 VAL HG12 1 1
19 88226 3 1 81 VAL HG13 H -3.531 -25.292 -13.949 1.00 . C C . 81 VAL HG13 1 1
19 88227 3 1 81 VAL HG21 H -3.109 -22.207 -15.659 1.00 . C C . 81 VAL HG21 1 1
19 88228 3 1 81 VAL HG22 H -2.436 -21.753 -14.093 1.00 . C C . 81 VAL HG22 1 1
19 88229 3 1 81 VAL HG23 H -1.366 -22.004 -15.473 1.00 . C C . 81 VAL HG23 1 1
19 88230 3 1 81 VAL N N -0.966 -25.297 -13.018 1.00 . C C . 81 VAL N 1 1
19 88231 3 1 81 VAL O O -3.254 -24.461 -11.669 1.00 . C C . 81 VAL O 1 1
19 88232 3 1 82 ALA C C -3.824 -20.445 -10.874 1.00 . C C . 82 ALA C 1 1
19 88233 3 1 82 ALA CA C -3.404 -21.893 -10.652 1.00 . C C . 82 ALA CA 1 1
19 88234 3 1 82 ALA CB C -2.754 -22.049 -9.287 1.00 . C C . 82 ALA CB 1 1
19 88235 3 1 82 ALA H H -1.869 -21.705 -12.099 1.00 . C C . 82 ALA H 1 1
19 88236 3 1 82 ALA HA H -4.283 -22.521 -10.680 1.00 . C C . 82 ALA HA 1 1
19 88237 3 1 82 ALA HB1 H -2.368 -23.053 -9.187 1.00 . C C . 82 ALA HB1 1 1
19 88238 3 1 82 ALA HB2 H -1.942 -21.342 -9.192 1.00 . C C . 82 ALA HB2 1 1
19 88239 3 1 82 ALA HB3 H -3.485 -21.865 -8.517 1.00 . C C . 82 ALA HB3 1 1
19 88240 3 1 82 ALA N N -2.496 -22.345 -11.699 1.00 . C C . 82 ALA N 1 1
19 88241 3 1 82 ALA O O -3.086 -19.657 -11.463 1.00 . C C . 82 ALA O 1 1
19 88242 3 1 83 LEU C C -6.178 -18.285 -9.229 1.00 . C C . 83 LEU C 1 1
19 88243 3 1 83 LEU CA C -5.538 -18.750 -10.534 1.00 . C C . 83 LEU CA 1 1
19 88244 3 1 83 LEU CB C -6.558 -18.686 -11.673 1.00 . C C . 83 LEU CB 1 1
19 88245 3 1 83 LEU CD1 C -6.174 -16.333 -12.449 1.00 . C C . 83 LEU CD1 1 1
19 88246 3 1 83 LEU CD2 C -8.389 -17.429 -12.833 1.00 . C C . 83 LEU CD2 1 1
19 88247 3 1 83 LEU CG C -7.196 -17.313 -11.897 1.00 . C C . 83 LEU CG 1 1
19 88248 3 1 83 LEU H H -5.560 -20.781 -9.939 1.00 . C C . 83 LEU H 1 1
19 88249 3 1 83 LEU HA H -4.710 -18.098 -10.766 1.00 . C C . 83 LEU HA 1 1
19 88250 3 1 83 LEU HB2 H -6.064 -18.983 -12.588 1.00 . C C . 83 LEU HB2 1 1
19 88251 3 1 83 LEU HB3 H -7.346 -19.393 -11.464 1.00 . C C . 83 LEU HB3 1 1
19 88252 3 1 83 LEU HD11 H -5.611 -15.901 -11.634 1.00 . C C . 83 LEU HD11 1 1
19 88253 3 1 83 LEU HD12 H -5.500 -16.850 -13.116 1.00 . C C . 83 LEU HD12 1 1
19 88254 3 1 83 LEU HD13 H -6.683 -15.548 -12.990 1.00 . C C . 83 LEU HD13 1 1
19 88255 3 1 83 LEU HD21 H -9.278 -17.085 -12.325 1.00 . C C . 83 LEU HD21 1 1
19 88256 3 1 83 LEU HD22 H -8.218 -16.822 -13.710 1.00 . C C . 83 LEU HD22 1 1
19 88257 3 1 83 LEU HD23 H -8.517 -18.460 -13.128 1.00 . C C . 83 LEU HD23 1 1
19 88258 3 1 83 LEU HG H -7.547 -16.929 -10.951 1.00 . C C . 83 LEU HG 1 1
19 88259 3 1 83 LEU N N -5.017 -20.105 -10.396 1.00 . C C . 83 LEU N 1 1
19 88260 3 1 83 LEU O O -6.962 -19.016 -8.622 1.00 . C C . 83 LEU O 1 1
19 88261 3 1 84 LYS C C -6.818 -15.057 -7.775 1.00 . C C . 84 LYS C 1 1
19 88262 3 1 84 LYS CA C -6.370 -16.502 -7.568 1.00 . C C . 84 LYS CA 1 1
19 88263 3 1 84 LYS CB C -5.327 -16.569 -6.449 1.00 . C C . 84 LYS CB 1 1
19 88264 3 1 84 LYS CD C -6.782 -16.517 -4.399 1.00 . C C . 84 LYS CD 1 1
19 88265 3 1 84 LYS CE C -6.083 -15.396 -3.649 1.00 . C C . 84 LYS CE 1 1
19 88266 3 1 84 LYS CG C -5.796 -17.333 -5.221 1.00 . C C . 84 LYS CG 1 1
19 88267 3 1 84 LYS H H -5.200 -16.543 -9.332 1.00 . C C . 84 LYS H 1 1
19 88268 3 1 84 LYS HA H -7.229 -17.092 -7.279 1.00 . C C . 84 LYS HA 1 1
19 88269 3 1 84 LYS HB2 H -4.439 -17.052 -6.830 1.00 . C C . 84 LYS HB2 1 1
19 88270 3 1 84 LYS HB3 H -5.076 -15.563 -6.146 1.00 . C C . 84 LYS HB3 1 1
19 88271 3 1 84 LYS HD2 H -7.519 -16.088 -5.062 1.00 . C C . 84 LYS HD2 1 1
19 88272 3 1 84 LYS HD3 H -7.268 -17.168 -3.688 1.00 . C C . 84 LYS HD3 1 1
19 88273 3 1 84 LYS HE2 H -5.323 -15.823 -3.013 1.00 . C C . 84 LYS HE2 1 1
19 88274 3 1 84 LYS HE3 H -5.621 -14.733 -4.365 1.00 . C C . 84 LYS HE3 1 1
19 88275 3 1 84 LYS HG2 H -6.277 -18.246 -5.538 1.00 . C C . 84 LYS HG2 1 1
19 88276 3 1 84 LYS HG3 H -4.938 -17.571 -4.607 1.00 . C C . 84 LYS HG3 1 1
19 88277 3 1 84 LYS HZ1 H -7.883 -14.375 -3.358 1.00 . C C . 84 LYS HZ1 1 1
19 88278 3 1 84 LYS HZ2 H -7.318 -15.175 -1.978 1.00 . C C . 84 LYS HZ2 1 1
19 88279 3 1 84 LYS N N -5.834 -17.071 -8.802 1.00 . C C . 84 LYS N 1 1
19 88280 3 1 84 LYS NZ N -7.033 -14.616 -2.809 1.00 . C C . 84 LYS NZ 1 1
19 88281 3 1 84 LYS O O -6.186 -14.300 -8.512 1.00 . C C . 84 LYS O 1 1
19 88282 3 1 85 ALA C C -9.210 -12.936 -5.966 1.00 . C C . 85 ALA C 1 1
19 88283 3 1 85 ALA CA C -8.444 -13.326 -7.225 1.00 . C C . 85 ALA CA 1 1
19 88284 3 1 85 ALA CB C -9.341 -13.204 -8.450 1.00 . C C . 85 ALA CB 1 1
19 88285 3 1 85 ALA H H -8.370 -15.329 -6.543 1.00 . C C . 85 ALA H 1 1
19 88286 3 1 85 ALA HA H -7.610 -12.650 -7.351 1.00 . C C . 85 ALA HA 1 1
19 88287 3 1 85 ALA HB1 H -9.140 -14.022 -9.125 1.00 . C C . 85 ALA HB1 1 1
19 88288 3 1 85 ALA HB2 H -10.375 -13.235 -8.142 1.00 . C C . 85 ALA HB2 1 1
19 88289 3 1 85 ALA HB3 H -9.140 -12.268 -8.950 1.00 . C C . 85 ALA HB3 1 1
19 88290 3 1 85 ALA N N -7.911 -14.681 -7.117 1.00 . C C . 85 ALA N 1 1
19 88291 3 1 85 ALA O O -9.454 -13.769 -5.093 1.00 . C C . 85 ALA O 1 1
19 88292 3 1 86 GLY C C -10.390 -9.665 -4.670 1.00 . C C . 86 GLY C 1 1
19 88293 3 1 86 GLY CA C -10.321 -11.179 -4.725 1.00 . C C . 86 GLY CA 1 1
19 88294 3 1 86 GLY H H -9.363 -11.046 -6.608 1.00 . C C . 86 GLY H 1 1
19 88295 3 1 86 GLY HA2 H -11.325 -11.575 -4.758 1.00 . C C . 86 GLY HA2 1 1
19 88296 3 1 86 GLY HA3 H -9.835 -11.539 -3.829 1.00 . C C . 86 GLY HA3 1 1
19 88297 3 1 86 GLY N N -9.586 -11.662 -5.880 1.00 . C C . 86 GLY N 1 1
19 88298 3 1 86 GLY O O -9.555 -8.979 -5.259 1.00 . C C . 86 GLY O 1 1
19 88299 3 1 87 VAL C C -11.546 -7.278 -2.360 1.00 . C C . 87 VAL C 1 1
19 88300 3 1 87 VAL CA C -11.565 -7.701 -3.827 1.00 . C C . 87 VAL CA 1 1
19 88301 3 1 87 VAL CB C -12.886 -7.230 -4.467 1.00 . C C . 87 VAL CB 1 1
19 88302 3 1 87 VAL CG1 C -14.057 -8.059 -3.959 1.00 . C C . 87 VAL CG1 1 1
19 88303 3 1 87 VAL CG2 C -13.116 -5.749 -4.199 1.00 . C C . 87 VAL CG2 1 1
19 88304 3 1 87 VAL H H -12.025 -9.746 -3.518 1.00 . C C . 87 VAL H 1 1
19 88305 3 1 87 VAL HA H -10.747 -7.216 -4.341 1.00 . C C . 87 VAL HA 1 1
19 88306 3 1 87 VAL HB H -12.813 -7.373 -5.537 1.00 . C C . 87 VAL HB 1 1
19 88307 3 1 87 VAL HG11 H -14.914 -7.420 -3.811 1.00 . C C . 87 VAL HG11 1 1
19 88308 3 1 87 VAL HG12 H -14.297 -8.824 -4.683 1.00 . C C . 87 VAL HG12 1 1
19 88309 3 1 87 VAL HG13 H -13.788 -8.523 -3.020 1.00 . C C . 87 VAL HG13 1 1
19 88310 3 1 87 VAL HG21 H -13.727 -5.634 -3.317 1.00 . C C . 87 VAL HG21 1 1
19 88311 3 1 87 VAL HG22 H -12.166 -5.259 -4.044 1.00 . C C . 87 VAL HG22 1 1
19 88312 3 1 87 VAL HG23 H -13.616 -5.303 -5.045 1.00 . C C . 87 VAL HG23 1 1
19 88313 3 1 87 VAL N N -11.389 -9.145 -3.961 1.00 . C C . 87 VAL N 1 1
19 88314 3 1 87 VAL O O -12.011 -8.011 -1.485 1.00 . C C . 87 VAL O 1 1
19 88315 3 1 88 ALA C C -11.828 -4.353 -0.547 1.00 . C C . 88 ALA C 1 1
19 88316 3 1 88 ALA CA C -10.931 -5.576 -0.734 1.00 . C C . 88 ALA CA 1 1
19 88317 3 1 88 ALA CB C -9.487 -5.242 -0.383 1.00 . C C . 88 ALA CB 1 1
19 88318 3 1 88 ALA H H -10.665 -5.546 -2.834 1.00 . C C . 88 ALA H 1 1
19 88319 3 1 88 ALA HA H -11.264 -6.356 -0.065 1.00 . C C . 88 ALA HA 1 1
19 88320 3 1 88 ALA HB1 H -9.188 -5.804 0.489 1.00 . C C . 88 ALA HB1 1 1
19 88321 3 1 88 ALA HB2 H -8.846 -5.497 -1.214 1.00 . C C . 88 ALA HB2 1 1
19 88322 3 1 88 ALA HB3 H -9.402 -4.184 -0.177 1.00 . C C . 88 ALA HB3 1 1
19 88323 3 1 88 ALA N N -11.012 -6.090 -2.096 1.00 . C C . 88 ALA N 1 1
19 88324 3 1 88 ALA O O -12.090 -3.616 -1.499 1.00 . C C . 88 ALA O 1 1
19 88325 3 1 89 TYR C C -12.663 -2.261 2.235 1.00 . C C . 89 TYR C 1 1
19 88326 3 1 89 TYR CA C -13.167 -3.017 1.006 1.00 . C C . 89 TYR CA 1 1
19 88327 3 1 89 TYR CB C -14.604 -3.492 1.237 1.00 . C C . 89 TYR CB 1 1
19 88328 3 1 89 TYR CD1 C -15.526 -1.143 1.122 1.00 . C C . 89 TYR CD1 1 1
19 88329 3 1 89 TYR CD2 C -16.768 -2.889 0.077 1.00 . C C . 89 TYR CD2 1 1
19 88330 3 1 89 TYR CE1 C -16.481 -0.223 0.732 1.00 . C C . 89 TYR CE1 1 1
19 88331 3 1 89 TYR CE2 C -17.727 -1.974 -0.319 1.00 . C C . 89 TYR CE2 1 1
19 88332 3 1 89 TYR CG C -15.652 -2.488 0.803 1.00 . C C . 89 TYR CG 1 1
19 88333 3 1 89 TYR CZ C -17.579 -0.644 0.012 1.00 . C C . 89 TYR CZ 1 1
19 88334 3 1 89 TYR H H -12.043 -4.767 1.398 1.00 . C C . 89 TYR H 1 1
19 88335 3 1 89 TYR HA H -13.154 -2.344 0.162 1.00 . C C . 89 TYR HA 1 1
19 88336 3 1 89 TYR HB2 H -14.768 -4.403 0.680 1.00 . C C . 89 TYR HB2 1 1
19 88337 3 1 89 TYR HB3 H -14.746 -3.687 2.289 1.00 . C C . 89 TYR HB3 1 1
19 88338 3 1 89 TYR HD1 H -14.664 -0.816 1.687 1.00 . C C . 89 TYR HD1 1 1
19 88339 3 1 89 TYR HD2 H -16.882 -3.931 -0.180 1.00 . C C . 89 TYR HD2 1 1
19 88340 3 1 89 TYR HE1 H -16.364 0.819 0.990 1.00 . C C . 89 TYR HE1 1 1
19 88341 3 1 89 TYR HE2 H -18.587 -2.304 -0.882 1.00 . C C . 89 TYR HE2 1 1
19 88342 3 1 89 TYR HH H -18.959 -0.035 -1.184 1.00 . C C . 89 TYR HH 1 1
19 88343 3 1 89 TYR N N -12.295 -4.145 0.684 1.00 . C C . 89 TYR N 1 1
19 88344 3 1 89 TYR O O -12.430 -2.853 3.289 1.00 . C C . 89 TYR O 1 1
19 88345 3 1 89 TYR OH O -18.532 0.270 -0.381 1.00 . C C . 89 TYR OH 1 1
19 88346 3 1 90 ALA C C -12.745 1.255 3.184 1.00 . C C . 90 ALA C 1 1
19 88347 3 1 90 ALA CA C -12.019 -0.089 3.167 1.00 . C C . 90 ALA CA 1 1
19 88348 3 1 90 ALA CB C -10.515 0.119 3.061 1.00 . C C . 90 ALA CB 1 1
19 88349 3 1 90 ALA H H -12.700 -0.541 1.214 1.00 . C C . 90 ALA H 1 1
19 88350 3 1 90 ALA HA H -12.218 -0.599 4.098 1.00 . C C . 90 ALA HA 1 1
19 88351 3 1 90 ALA HB1 H -10.271 0.485 2.073 1.00 . C C . 90 ALA HB1 1 1
19 88352 3 1 90 ALA HB2 H -10.198 0.841 3.800 1.00 . C C . 90 ALA HB2 1 1
19 88353 3 1 90 ALA HB3 H -10.009 -0.819 3.233 1.00 . C C . 90 ALA HB3 1 1
19 88354 3 1 90 ALA N N -12.497 -0.946 2.082 1.00 . C C . 90 ALA N 1 1
19 88355 3 1 90 ALA O O -13.100 1.796 2.136 1.00 . C C . 90 ALA O 1 1
19 88356 3 1 91 GLY C C -15.000 3.063 3.845 1.00 . C C . 91 GLY C 1 1
19 88357 3 1 91 GLY CA C -13.642 3.061 4.524 1.00 . C C . 91 GLY CA 1 1
19 88358 3 1 91 GLY H H -12.651 1.310 5.182 1.00 . C C . 91 GLY H 1 1
19 88359 3 1 91 GLY HA2 H -13.776 3.272 5.574 1.00 . C C . 91 GLY HA2 1 1
19 88360 3 1 91 GLY HA3 H -13.032 3.836 4.085 1.00 . C C . 91 GLY HA3 1 1
19 88361 3 1 91 GLY N N -12.960 1.787 4.383 1.00 . C C . 91 GLY N 1 1
19 88362 3 1 91 GLY O O -15.980 2.577 4.408 1.00 . C C . 91 GLY O 1 1
19 88363 3 1 92 SER C C -16.052 3.756 0.384 1.00 . C C . 92 SER C 1 1
19 88364 3 1 92 SER CA C -16.308 3.673 1.887 1.00 . C C . 92 SER CA 1 1
19 88365 3 1 92 SER CB C -17.136 4.876 2.345 1.00 . C C . 92 SER CB 1 1
19 88366 3 1 92 SER H H -14.239 3.974 2.234 1.00 . C C . 92 SER H 1 1
19 88367 3 1 92 SER HA H -16.862 2.771 2.094 1.00 . C C . 92 SER HA 1 1
19 88368 3 1 92 SER HB2 H -17.401 4.752 3.384 1.00 . C C . 92 SER HB2 1 1
19 88369 3 1 92 SER HB3 H -16.554 5.778 2.228 1.00 . C C . 92 SER HB3 1 1
19 88370 3 1 92 SER HG H -18.810 5.773 1.866 1.00 . C C . 92 SER HG 1 1
19 88371 3 1 92 SER N N -15.056 3.608 2.634 1.00 . C C . 92 SER N 1 1
19 88372 3 1 92 SER O O -16.897 3.361 -0.422 1.00 . C C . 92 SER O 1 1
19 88373 3 1 92 SER OG O -18.323 4.995 1.581 1.00 . C C . 92 SER OG 1 1
19 88374 3 1 93 SER C C -13.125 3.789 -1.644 1.00 . C C . 93 SER C 1 1
19 88375 3 1 93 SER CA C -14.485 4.429 -1.380 1.00 . C C . 93 SER CA 1 1
19 88376 3 1 93 SER CB C -14.454 5.907 -1.780 1.00 . C C . 93 SER CB 1 1
19 88377 3 1 93 SER H H -14.256 4.569 0.718 1.00 . C C . 93 SER H 1 1
19 88378 3 1 93 SER HA H -15.224 3.923 -1.982 1.00 . C C . 93 SER HA 1 1
19 88379 3 1 93 SER HB2 H -14.213 5.990 -2.828 1.00 . C C . 93 SER HB2 1 1
19 88380 3 1 93 SER HB3 H -15.423 6.348 -1.597 1.00 . C C . 93 SER HB3 1 1
19 88381 3 1 93 SER HG H -13.894 7.367 -0.597 1.00 . C C . 93 SER HG 1 1
19 88382 3 1 93 SER N N -14.878 4.277 0.021 1.00 . C C . 93 SER N 1 1
19 88383 3 1 93 SER O O -12.512 4.012 -2.688 1.00 . C C . 93 SER O 1 1
19 88384 3 1 93 SER OG O -13.481 6.616 -1.031 1.00 . C C . 93 SER OG 1 1
19 88385 3 1 94 ASP C C -11.552 0.878 -1.266 1.00 . C C . 94 ASP C 1 1
19 88386 3 1 94 ASP CA C -11.370 2.322 -0.814 1.00 . C C . 94 ASP CA 1 1
19 88387 3 1 94 ASP CB C -10.613 2.361 0.514 1.00 . C C . 94 ASP CB 1 1
19 88388 3 1 94 ASP CG C -10.119 3.753 0.852 1.00 . C C . 94 ASP CG 1 1
19 88389 3 1 94 ASP H H -13.190 2.858 0.124 1.00 . C C . 94 ASP H 1 1
19 88390 3 1 94 ASP HA H -10.793 2.849 -1.561 1.00 . C C . 94 ASP HA 1 1
19 88391 3 1 94 ASP HB2 H -11.269 2.029 1.305 1.00 . C C . 94 ASP HB2 1 1
19 88392 3 1 94 ASP HB3 H -9.761 1.699 0.456 1.00 . C C . 94 ASP HB3 1 1
19 88393 3 1 94 ASP N N -12.657 2.994 -0.687 1.00 . C C . 94 ASP N 1 1
19 88394 3 1 94 ASP O O -11.314 -0.056 -0.501 1.00 . C C . 94 ASP O 1 1
19 88395 3 1 94 ASP OD1 O -10.512 4.708 0.151 1.00 . C C . 94 ASP OD1 1 1
19 88396 3 1 94 ASP OD2 O -9.340 3.888 1.819 1.00 . C C . 94 ASP OD2 1 1
19 88397 3 1 95 VAL C C -11.147 -0.942 -4.140 1.00 . C C . 95 VAL C 1 1
19 88398 3 1 95 VAL CA C -12.186 -0.632 -3.063 1.00 . C C . 95 VAL CA 1 1
19 88399 3 1 95 VAL CB C -13.607 -0.792 -3.648 1.00 . C C . 95 VAL CB 1 1
19 88400 3 1 95 VAL CG1 C -13.868 -2.237 -4.049 1.00 . C C . 95 VAL CG1 1 1
19 88401 3 1 95 VAL CG2 C -14.658 -0.307 -2.657 1.00 . C C . 95 VAL CG2 1 1
19 88402 3 1 95 VAL H H -12.150 1.486 -3.076 1.00 . C C . 95 VAL H 1 1
19 88403 3 1 95 VAL HA H -12.071 -1.342 -2.256 1.00 . C C . 95 VAL HA 1 1
19 88404 3 1 95 VAL HB H -13.677 -0.181 -4.535 1.00 . C C . 95 VAL HB 1 1
19 88405 3 1 95 VAL HG11 H -14.631 -2.266 -4.814 1.00 . C C . 95 VAL HG11 1 1
19 88406 3 1 95 VAL HG12 H -12.959 -2.674 -4.431 1.00 . C C . 95 VAL HG12 1 1
19 88407 3 1 95 VAL HG13 H -14.203 -2.795 -3.187 1.00 . C C . 95 VAL HG13 1 1
19 88408 3 1 95 VAL HG21 H -14.710 -0.992 -1.823 1.00 . C C . 95 VAL HG21 1 1
19 88409 3 1 95 VAL HG22 H -14.390 0.676 -2.299 1.00 . C C . 95 VAL HG22 1 1
19 88410 3 1 95 VAL HG23 H -15.620 -0.262 -3.146 1.00 . C C . 95 VAL HG23 1 1
19 88411 3 1 95 VAL N N -11.976 0.701 -2.513 1.00 . C C . 95 VAL N 1 1
19 88412 3 1 95 VAL O O -10.964 -0.174 -5.083 1.00 . C C . 95 VAL O 1 1
19 88413 3 1 96 MET C C -9.628 -3.966 -5.303 1.00 . C C . 96 MET C 1 1
19 88414 3 1 96 MET CA C -9.444 -2.499 -4.930 1.00 . C C . 96 MET CA 1 1
19 88415 3 1 96 MET CB C -8.050 -2.293 -4.332 1.00 . C C . 96 MET CB 1 1
19 88416 3 1 96 MET CE C -7.876 -1.107 -1.108 1.00 . C C . 96 MET CE 1 1
19 88417 3 1 96 MET CG C -7.809 -3.079 -3.053 1.00 . C C . 96 MET CG 1 1
19 88418 3 1 96 MET H H -10.665 -2.643 -3.208 1.00 . C C . 96 MET H 1 1
19 88419 3 1 96 MET HA H -9.540 -1.895 -5.819 1.00 . C C . 96 MET HA 1 1
19 88420 3 1 96 MET HB2 H -7.310 -2.594 -5.059 1.00 . C C . 96 MET HB2 1 1
19 88421 3 1 96 MET HB3 H -7.918 -1.244 -4.113 1.00 . C C . 96 MET HB3 1 1
19 88422 3 1 96 MET HE1 H -7.334 -0.299 -0.639 1.00 . C C . 96 MET HE1 1 1
19 88423 3 1 96 MET HE2 H -8.554 -0.703 -1.847 1.00 . C C . 96 MET HE2 1 1
19 88424 3 1 96 MET HE3 H -8.436 -1.648 -0.361 1.00 . C C . 96 MET HE3 1 1
19 88425 3 1 96 MET HG2 H -8.757 -3.250 -2.567 1.00 . C C . 96 MET HG2 1 1
19 88426 3 1 96 MET HG3 H -7.361 -4.029 -3.310 1.00 . C C . 96 MET HG3 1 1
19 88427 3 1 96 MET N N -10.469 -2.075 -3.981 1.00 . C C . 96 MET N 1 1
19 88428 3 1 96 MET O O -10.075 -4.772 -4.487 1.00 . C C . 96 MET O 1 1
19 88429 3 1 96 MET SD S -6.718 -2.217 -1.906 1.00 . C C . 96 MET SD 1 1
19 88430 3 1 97 TYR C C -8.104 -6.192 -7.604 1.00 . C C . 97 TYR C 1 1
19 88431 3 1 97 TYR CA C -9.420 -5.671 -7.029 1.00 . C C . 97 TYR CA 1 1
19 88432 3 1 97 TYR CB C -10.525 -5.742 -8.089 1.00 . C C . 97 TYR CB 1 1
19 88433 3 1 97 TYR CD1 C -11.249 -8.163 -7.928 1.00 . C C . 97 TYR CD1 1 1
19 88434 3 1 97 TYR CD2 C -10.349 -7.389 -9.997 1.00 . C C . 97 TYR CD2 1 1
19 88435 3 1 97 TYR CE1 C -11.415 -9.425 -8.467 1.00 . C C . 97 TYR CE1 1 1
19 88436 3 1 97 TYR CE2 C -10.515 -8.648 -10.543 1.00 . C C . 97 TYR CE2 1 1
19 88437 3 1 97 TYR CG C -10.712 -7.125 -8.682 1.00 . C C . 97 TYR CG 1 1
19 88438 3 1 97 TYR CZ C -11.048 -9.662 -9.774 1.00 . C C . 97 TYR CZ 1 1
19 88439 3 1 97 TYR H H -8.933 -3.614 -7.145 1.00 . C C . 97 TYR H 1 1
19 88440 3 1 97 TYR HA H -9.702 -6.291 -6.192 1.00 . C C . 97 TYR HA 1 1
19 88441 3 1 97 TYR HB2 H -11.462 -5.443 -7.643 1.00 . C C . 97 TYR HB2 1 1
19 88442 3 1 97 TYR HB3 H -10.285 -5.063 -8.894 1.00 . C C . 97 TYR HB3 1 1
19 88443 3 1 97 TYR HD1 H -11.537 -7.975 -6.905 1.00 . C C . 97 TYR HD1 1 1
19 88444 3 1 97 TYR HD2 H -9.932 -6.595 -10.597 1.00 . C C . 97 TYR HD2 1 1
19 88445 3 1 97 TYR HE1 H -11.833 -10.217 -7.865 1.00 . C C . 97 TYR HE1 1 1
19 88446 3 1 97 TYR HE2 H -10.227 -8.834 -11.567 1.00 . C C . 97 TYR HE2 1 1
19 88447 3 1 97 TYR HH H -12.025 -11.303 -9.984 1.00 . C C . 97 TYR HH 1 1
19 88448 3 1 97 TYR N N -9.284 -4.303 -6.542 1.00 . C C . 97 TYR N 1 1
19 88449 3 1 97 TYR O O -7.469 -5.524 -8.419 1.00 . C C . 97 TYR O 1 1
19 88450 3 1 97 TYR OH O -11.211 -10.916 -10.315 1.00 . C C . 97 TYR OH 1 1
19 88451 3 1 98 ASN C C -6.679 -9.402 -8.184 1.00 . C C . 98 ASN C 1 1
19 88452 3 1 98 ASN CA C -6.455 -7.983 -7.659 1.00 . C C . 98 ASN CA 1 1
19 88453 3 1 98 ASN CB C -5.403 -8.000 -6.546 1.00 . C C . 98 ASN CB 1 1
19 88454 3 1 98 ASN CG C -5.074 -6.611 -6.031 1.00 . C C . 98 ASN CG 1 1
19 88455 3 1 98 ASN H H -8.252 -7.880 -6.535 1.00 . C C . 98 ASN H 1 1
19 88456 3 1 98 ASN HA H -6.093 -7.370 -8.470 1.00 . C C . 98 ASN HA 1 1
19 88457 3 1 98 ASN HB2 H -5.773 -8.588 -5.721 1.00 . C C . 98 ASN HB2 1 1
19 88458 3 1 98 ASN HB3 H -4.496 -8.448 -6.924 1.00 . C C . 98 ASN HB3 1 1
19 88459 3 1 98 ASN HD21 H -3.581 -6.450 -7.335 1.00 . C C . 98 ASN HD21 1 1
19 88460 3 1 98 ASN HD22 H -3.821 -5.091 -6.297 1.00 . C C . 98 ASN HD22 1 1
19 88461 3 1 98 ASN N N -7.701 -7.388 -7.180 1.00 . C C . 98 ASN N 1 1
19 88462 3 1 98 ASN ND2 N -4.058 -5.988 -6.614 1.00 . C C . 98 ASN ND2 1 1
19 88463 3 1 98 ASN O O -7.404 -10.190 -7.574 1.00 . C C . 98 ASN O 1 1
19 88464 3 1 98 ASN OD1 O -5.729 -6.106 -5.120 1.00 . C C . 98 ASN OD1 1 1
19 88465 3 1 99 ALA C C -4.795 -11.527 -10.412 1.00 . C C . 99 ALA C 1 1
19 88466 3 1 99 ALA CA C -6.158 -11.036 -9.928 1.00 . C C . 99 ALA CA 1 1
19 88467 3 1 99 ALA CB C -7.149 -11.006 -11.084 1.00 . C C . 99 ALA CB 1 1
19 88468 3 1 99 ALA H H -5.482 -9.038 -9.744 1.00 . C C . 99 ALA H 1 1
19 88469 3 1 99 ALA HA H -6.531 -11.721 -9.182 1.00 . C C . 99 ALA HA 1 1
19 88470 3 1 99 ALA HB1 H -6.844 -11.715 -11.840 1.00 . C C . 99 ALA HB1 1 1
19 88471 3 1 99 ALA HB2 H -8.132 -11.263 -10.723 1.00 . C C . 99 ALA HB2 1 1
19 88472 3 1 99 ALA HB3 H -7.172 -10.013 -11.511 1.00 . C C . 99 ALA HB3 1 1
19 88473 3 1 99 ALA N N -6.044 -9.714 -9.313 1.00 . C C . 99 ALA N 1 1
19 88474 3 1 99 ALA O O -4.248 -11.002 -11.382 1.00 . C C . 99 ALA O 1 1
19 88475 3 1 100 SER C C -3.025 -14.595 -10.337 1.00 . C C . 100 SER C 1 1
19 88476 3 1 100 SER CA C -2.948 -13.085 -10.102 1.00 . C C . 100 SER CA 1 1
19 88477 3 1 100 SER CB C -1.908 -12.757 -9.027 1.00 . C C . 100 SER CB 1 1
19 88478 3 1 100 SER H H -4.734 -12.917 -8.970 1.00 . C C . 100 SER H 1 1
19 88479 3 1 100 SER HA H -2.650 -12.612 -11.026 1.00 . C C . 100 SER HA 1 1
19 88480 3 1 100 SER HB2 H -0.936 -13.093 -9.356 1.00 . C C . 100 SER HB2 1 1
19 88481 3 1 100 SER HB3 H -1.883 -11.692 -8.861 1.00 . C C . 100 SER HB3 1 1
19 88482 3 1 100 SER HG H -3.162 -13.314 -7.629 1.00 . C C . 100 SER HG 1 1
19 88483 3 1 100 SER N N -4.251 -12.535 -9.733 1.00 . C C . 100 SER N 1 1
19 88484 3 1 100 SER O O -3.987 -15.242 -9.925 1.00 . C C . 100 SER O 1 1
19 88485 3 1 100 SER OG O -2.223 -13.404 -7.804 1.00 . C C . 100 SER OG 1 1
19 88486 3 1 101 PHE C C -0.648 -17.202 -10.889 1.00 . C C . 101 PHE C 1 1
19 88487 3 1 101 PHE CA C -1.989 -16.584 -11.282 1.00 . C C . 101 PHE CA 1 1
19 88488 3 1 101 PHE CB C -2.268 -16.828 -12.766 1.00 . C C . 101 PHE CB 1 1
19 88489 3 1 101 PHE CD1 C -1.707 -14.686 -13.944 1.00 . C C . 101 PHE CD1 1 1
19 88490 3 1 101 PHE CD2 C -0.283 -16.568 -14.279 1.00 . C C . 101 PHE CD2 1 1
19 88491 3 1 101 PHE CE1 C -0.914 -13.930 -14.786 1.00 . C C . 101 PHE CE1 1 1
19 88492 3 1 101 PHE CE2 C 0.515 -15.817 -15.122 1.00 . C C . 101 PHE CE2 1 1
19 88493 3 1 101 PHE CG C -1.401 -16.011 -13.681 1.00 . C C . 101 PHE CG 1 1
19 88494 3 1 101 PHE CZ C 0.199 -14.497 -15.376 1.00 . C C . 101 PHE CZ 1 1
19 88495 3 1 101 PHE H H -1.265 -14.597 -11.293 1.00 . C C . 101 PHE H 1 1
19 88496 3 1 101 PHE HA H -2.771 -17.049 -10.698 1.00 . C C . 101 PHE HA 1 1
19 88497 3 1 101 PHE HB2 H -2.098 -17.870 -12.989 1.00 . C C . 101 PHE HB2 1 1
19 88498 3 1 101 PHE HB3 H -3.299 -16.584 -12.978 1.00 . C C . 101 PHE HB3 1 1
19 88499 3 1 101 PHE HD1 H -2.577 -14.241 -13.482 1.00 . C C . 101 PHE HD1 1 1
19 88500 3 1 101 PHE HD2 H -0.033 -17.600 -14.081 1.00 . C C . 101 PHE HD2 1 1
19 88501 3 1 101 PHE HE1 H -1.164 -12.897 -14.983 1.00 . C C . 101 PHE HE1 1 1
19 88502 3 1 101 PHE HE2 H 1.387 -16.262 -15.582 1.00 . C C . 101 PHE HE2 1 1
19 88503 3 1 101 PHE HZ H 0.821 -13.908 -16.034 1.00 . C C . 101 PHE HZ 1 1
19 88504 3 1 101 PHE N N -2.011 -15.154 -10.995 1.00 . C C . 101 PHE N 1 1
19 88505 3 1 101 PHE O O 0.410 -16.604 -11.092 1.00 . C C . 101 PHE O 1 1
19 88506 3 1 102 ASN C C 0.724 -20.346 -10.781 1.00 . C C . 102 ASN C 1 1
19 88507 3 1 102 ASN CA C 0.500 -19.114 -9.905 1.00 . C C . 102 ASN CA 1 1
19 88508 3 1 102 ASN CB C 0.384 -19.523 -8.434 1.00 . C C . 102 ASN CB 1 1
19 88509 3 1 102 ASN CG C 0.328 -18.329 -7.501 1.00 . C C . 102 ASN CG 1 1
19 88510 3 1 102 ASN H H -1.577 -18.827 -10.185 1.00 . C C . 102 ASN H 1 1
19 88511 3 1 102 ASN HA H 1.340 -18.444 -10.021 1.00 . C C . 102 ASN HA 1 1
19 88512 3 1 102 ASN HB2 H -0.518 -20.103 -8.299 1.00 . C C . 102 ASN HB2 1 1
19 88513 3 1 102 ASN HB3 H 1.237 -20.126 -8.166 1.00 . C C . 102 ASN HB3 1 1
19 88514 3 1 102 ASN HD21 H -1.658 -18.314 -7.598 1.00 . C C . 102 ASN HD21 1 1
19 88515 3 1 102 ASN HD22 H -0.946 -17.096 -6.602 1.00 . C C . 102 ASN HD22 1 1
19 88516 3 1 102 ASN N N -0.704 -18.404 -10.324 1.00 . C C . 102 ASN N 1 1
19 88517 3 1 102 ASN ND2 N -0.880 -17.867 -7.204 1.00 . C C . 102 ASN ND2 1 1
19 88518 3 1 102 ASN O O -0.166 -21.187 -10.914 1.00 . C C . 102 ASN O 1 1
19 88519 3 1 102 ASN OD1 O 1.359 -17.830 -7.051 1.00 . C C . 102 ASN OD1 1 1
19 88520 3 1 103 ILE C C 3.643 -22.090 -11.950 1.00 . C C . 103 ILE C 1 1
19 88521 3 1 103 ILE CA C 2.236 -21.587 -12.233 1.00 . C C . 103 ILE CA 1 1
19 88522 3 1 103 ILE CB C 2.131 -21.242 -13.734 1.00 . C C . 103 ILE CB 1 1
19 88523 3 1 103 ILE CD1 C 3.092 -19.640 -15.459 1.00 . C C . 103 ILE CD1 1 1
19 88524 3 1 103 ILE CG1 C 2.678 -19.841 -14.017 1.00 . C C . 103 ILE CG1 1 1
19 88525 3 1 103 ILE CG2 C 0.687 -21.357 -14.203 1.00 . C C . 103 ILE CG2 1 1
19 88526 3 1 103 ILE H H 2.579 -19.747 -11.240 1.00 . C C . 103 ILE H 1 1
19 88527 3 1 103 ILE HA H 1.532 -22.378 -12.017 1.00 . C C . 103 ILE HA 1 1
19 88528 3 1 103 ILE HB H 2.716 -21.965 -14.284 1.00 . C C . 103 ILE HB 1 1
19 88529 3 1 103 ILE HD11 H 2.464 -18.885 -15.911 1.00 . C C . 103 ILE HD11 1 1
19 88530 3 1 103 ILE HD12 H 4.122 -19.319 -15.496 1.00 . C C . 103 ILE HD12 1 1
19 88531 3 1 103 ILE HD13 H 2.983 -20.569 -15.998 1.00 . C C . 103 ILE HD13 1 1
19 88532 3 1 103 ILE HG12 H 1.918 -19.110 -13.786 1.00 . C C . 103 ILE HG12 1 1
19 88533 3 1 103 ILE HG13 H 3.543 -19.666 -13.397 1.00 . C C . 103 ILE HG13 1 1
19 88534 3 1 103 ILE HG21 H 0.301 -22.332 -13.945 1.00 . C C . 103 ILE HG21 1 1
19 88535 3 1 103 ILE HG22 H 0.091 -20.597 -13.723 1.00 . C C . 103 ILE HG22 1 1
19 88536 3 1 103 ILE HG23 H 0.644 -21.225 -15.274 1.00 . C C . 103 ILE HG23 1 1
19 88537 3 1 103 ILE N N 1.910 -20.449 -11.379 1.00 . C C . 103 ILE N 1 1
19 88538 3 1 103 ILE O O 4.583 -21.302 -11.836 1.00 . C C . 103 ILE O 1 1
19 88539 3 1 104 GLU C C 5.576 -24.807 -12.768 1.00 . C C . 104 GLU C 1 1
19 88540 3 1 104 GLU CA C 5.080 -24.012 -11.559 1.00 . C C . 104 GLU CA 1 1
19 88541 3 1 104 GLU CB C 4.991 -24.903 -10.320 1.00 . C C . 104 GLU CB 1 1
19 88542 3 1 104 GLU CD C 3.594 -26.506 -8.962 1.00 . C C . 104 GLU CD 1 1
19 88543 3 1 104 GLU CG C 3.682 -25.667 -10.220 1.00 . C C . 104 GLU CG 1 1
19 88544 3 1 104 GLU H H 2.997 -23.982 -11.930 1.00 . C C . 104 GLU H 1 1
19 88545 3 1 104 GLU HA H 5.779 -23.213 -11.363 1.00 . C C . 104 GLU HA 1 1
19 88546 3 1 104 GLU HB2 H 5.800 -25.619 -10.348 1.00 . C C . 104 GLU HB2 1 1
19 88547 3 1 104 GLU HB3 H 5.094 -24.291 -9.437 1.00 . C C . 104 GLU HB3 1 1
19 88548 3 1 104 GLU HG2 H 2.867 -24.960 -10.223 1.00 . C C . 104 GLU HG2 1 1
19 88549 3 1 104 GLU HG3 H 3.596 -26.319 -11.078 1.00 . C C . 104 GLU HG3 1 1
19 88550 3 1 104 GLU N N 3.784 -23.405 -11.833 1.00 . C C . 104 GLU N 1 1
19 88551 3 1 104 GLU O O 4.784 -25.193 -13.629 1.00 . C C . 104 GLU O 1 1
19 88552 3 1 104 GLU OE1 O 4.252 -26.148 -7.963 1.00 . C C . 104 GLU OE1 1 1
19 88553 3 1 104 GLU OE2 O 2.867 -27.522 -8.974 1.00 . C C . 104 GLU OE2 1 1
19 88554 3 1 105 TRP C C 8.572 -26.731 -13.427 1.00 . C C . 105 TRP C 1 1
19 88555 3 1 105 TRP CA C 7.467 -25.808 -13.932 1.00 . C C . 105 TRP CA 1 1
19 88556 3 1 105 TRP CB C 8.011 -24.859 -15.009 1.00 . C C . 105 TRP CB 1 1
19 88557 3 1 105 TRP CD1 C 6.730 -22.639 -14.901 1.00 . C C . 105 TRP CD1 1 1
19 88558 3 1 105 TRP CD2 C 6.174 -23.938 -16.636 1.00 . C C . 105 TRP CD2 1 1
19 88559 3 1 105 TRP CE2 C 5.402 -22.763 -16.694 1.00 . C C . 105 TRP CE2 1 1
19 88560 3 1 105 TRP CE3 C 5.998 -24.911 -17.628 1.00 . C C . 105 TRP CE3 1 1
19 88561 3 1 105 TRP CG C 7.017 -23.840 -15.483 1.00 . C C . 105 TRP CG 1 1
19 88562 3 1 105 TRP CH2 C 4.319 -23.501 -18.660 1.00 . C C . 105 TRP CH2 1 1
19 88563 3 1 105 TRP CZ2 C 4.470 -22.533 -17.703 1.00 . C C . 105 TRP CZ2 1 1
19 88564 3 1 105 TRP CZ3 C 5.073 -24.680 -18.629 1.00 . C C . 105 TRP CZ3 1 1
19 88565 3 1 105 TRP H H 7.468 -24.718 -12.121 1.00 . C C . 105 TRP H 1 1
19 88566 3 1 105 TRP HA H 6.684 -26.414 -14.366 1.00 . C C . 105 TRP HA 1 1
19 88567 3 1 105 TRP HB2 H 8.862 -24.330 -14.612 1.00 . C C . 105 TRP HB2 1 1
19 88568 3 1 105 TRP HB3 H 8.325 -25.442 -15.864 1.00 . C C . 105 TRP HB3 1 1
19 88569 3 1 105 TRP HD1 H 7.202 -22.268 -14.002 1.00 . C C . 105 TRP HD1 1 1
19 88570 3 1 105 TRP HE1 H 5.386 -21.104 -15.408 1.00 . C C . 105 TRP HE1 1 1
19 88571 3 1 105 TRP HE3 H 6.571 -25.827 -17.620 1.00 . C C . 105 TRP HE3 1 1
19 88572 3 1 105 TRP HH2 H 3.609 -23.365 -19.461 1.00 . C C . 105 TRP HH2 1 1
19 88573 3 1 105 TRP HZ2 H 3.882 -21.630 -17.742 1.00 . C C . 105 TRP HZ2 1 1
19 88574 3 1 105 TRP HZ3 H 4.924 -25.419 -19.403 1.00 . C C . 105 TRP HZ3 1 1
19 88575 3 1 105 TRP N N 6.883 -25.054 -12.830 1.00 . C C . 105 TRP N 1 1
19 88576 3 1 105 TRP NE1 N 5.760 -21.984 -15.623 1.00 . C C . 105 TRP NE1 1 1
19 88577 3 1 105 TRP O O 9.754 -26.336 -13.496 1.00 . C C . 105 TRP O 1 1
19 88578 3 1 105 TRP OXT O 8.244 -27.851 -12.979 1.00 . C C . 105 TRP OXT 1 1
20 88579 1 1 1 GLY C C 12.305 16.025 9.265 1.00 . A A . 1 GLY C 1 1
20 88580 1 1 1 GLY CA C 11.540 14.829 8.733 1.00 . A A . 1 GLY CA 1 1
20 88581 1 1 1 GLY H1 H 10.288 13.306 9.422 1.00 . A A . 1 GLY H1 1 1
20 88582 1 1 1 GLY H2 H 11.733 13.446 10.288 1.00 . A A . 1 GLY H2 1 1
20 88583 1 1 1 GLY H3 H 10.495 14.573 10.525 1.00 . A A . 1 GLY H3 1 1
20 88584 1 1 1 GLY HA2 H 12.207 14.229 8.133 1.00 . A A . 1 GLY HA2 1 1
20 88585 1 1 1 GLY HA3 H 10.732 15.183 8.110 1.00 . A A . 1 GLY HA3 1 1
20 88586 1 1 1 GLY N N 10.974 13.980 9.819 1.00 . A A . 1 GLY N 1 1
20 88587 1 1 1 GLY O O 12.057 17.159 8.853 1.00 . A A . 1 GLY O 1 1
20 88588 1 1 2 ASP C C 13.191 17.744 11.654 1.00 . A A . 2 ASP C 1 1
20 88589 1 1 2 ASP CA C 14.046 16.834 10.775 1.00 . A A . 2 ASP CA 1 1
20 88590 1 1 2 ASP CB C 14.735 17.653 9.680 1.00 . A A . 2 ASP CB 1 1
20 88591 1 1 2 ASP CG C 15.632 18.738 10.244 1.00 . A A . 2 ASP CG 1 1
20 88592 1 1 2 ASP H H 13.385 14.845 10.468 1.00 . A A . 2 ASP H 1 1
20 88593 1 1 2 ASP HA H 14.800 16.369 11.391 1.00 . A A . 2 ASP HA 1 1
20 88594 1 1 2 ASP HB2 H 15.339 16.993 9.074 1.00 . A A . 2 ASP HB2 1 1
20 88595 1 1 2 ASP HB3 H 13.983 18.117 9.059 1.00 . A A . 2 ASP HB3 1 1
20 88596 1 1 2 ASP N N 13.237 15.771 10.181 1.00 . A A . 2 ASP N 1 1
20 88597 1 1 2 ASP O O 12.156 18.251 11.221 1.00 . A A . 2 ASP O 1 1
20 88598 1 1 2 ASP OD1 O 16.694 18.400 10.807 1.00 . A A . 2 ASP OD1 1 1
20 88599 1 1 2 ASP OD2 O 15.272 19.928 10.121 1.00 . A A . 2 ASP OD2 1 1
20 88600 1 1 3 GLN C C 13.875 19.744 14.547 1.00 . A A . 3 GLN C 1 1
20 88601 1 1 3 GLN CA C 12.918 18.792 13.838 1.00 . A A . 3 GLN CA 1 1
20 88602 1 1 3 GLN CB C 12.177 17.936 14.871 1.00 . A A . 3 GLN CB 1 1
20 88603 1 1 3 GLN CD C 10.046 17.524 13.571 1.00 . A A . 3 GLN CD 1 1
20 88604 1 1 3 GLN CG C 11.244 16.900 14.259 1.00 . A A . 3 GLN CG 1 1
20 88605 1 1 3 GLN H H 14.465 17.509 13.175 1.00 . A A . 3 GLN H 1 1
20 88606 1 1 3 GLN HA H 12.198 19.372 13.282 1.00 . A A . 3 GLN HA 1 1
20 88607 1 1 3 GLN HB2 H 12.905 17.417 15.478 1.00 . A A . 3 GLN HB2 1 1
20 88608 1 1 3 GLN HB3 H 11.592 18.585 15.506 1.00 . A A . 3 GLN HB3 1 1
20 88609 1 1 3 GLN HE21 H 10.223 16.257 12.049 1.00 . A A . 3 GLN HE21 1 1
20 88610 1 1 3 GLN HE22 H 8.925 17.391 11.934 1.00 . A A . 3 GLN HE22 1 1
20 88611 1 1 3 GLN HG2 H 11.794 16.322 13.532 1.00 . A A . 3 GLN HG2 1 1
20 88612 1 1 3 GLN HG3 H 10.890 16.247 15.043 1.00 . A A . 3 GLN HG3 1 1
20 88613 1 1 3 GLN N N 13.636 17.944 12.892 1.00 . A A . 3 GLN N 1 1
20 88614 1 1 3 GLN NE2 N 9.697 17.005 12.399 1.00 . A A . 3 GLN NE2 1 1
20 88615 1 1 3 GLN O O 13.859 19.860 15.772 1.00 . A A . 3 GLN O 1 1
20 88616 1 1 3 GLN OE1 O 9.443 18.467 14.085 1.00 . A A . 3 GLN OE1 1 1
20 88617 1 1 4 ALA C C 15.491 22.754 13.711 1.00 . A A . 4 ALA C 1 1
20 88618 1 1 4 ALA CA C 15.673 21.369 14.319 1.00 . A A . 4 ALA CA 1 1
20 88619 1 1 4 ALA CB C 17.091 20.873 14.079 1.00 . A A . 4 ALA CB 1 1
20 88620 1 1 4 ALA H H 14.676 20.291 12.797 1.00 . A A . 4 ALA H 1 1
20 88621 1 1 4 ALA HA H 15.513 21.428 15.385 1.00 . A A . 4 ALA HA 1 1
20 88622 1 1 4 ALA HB1 H 17.750 21.718 13.950 1.00 . A A . 4 ALA HB1 1 1
20 88623 1 1 4 ALA HB2 H 17.417 20.291 14.928 1.00 . A A . 4 ALA HB2 1 1
20 88624 1 1 4 ALA HB3 H 17.113 20.258 13.191 1.00 . A A . 4 ALA HB3 1 1
20 88625 1 1 4 ALA N N 14.710 20.425 13.767 1.00 . A A . 4 ALA N 1 1
20 88626 1 1 4 ALA O O 15.405 23.751 14.430 1.00 . A A . 4 ALA O 1 1
20 88627 1 1 5 SER C C 13.878 24.148 11.035 1.00 . A A . 5 SER C 1 1
20 88628 1 1 5 SER CA C 15.266 24.061 11.660 1.00 . A A . 5 SER CA 1 1
20 88629 1 1 5 SER CB C 16.338 24.202 10.578 1.00 . A A . 5 SER CB 1 1
20 88630 1 1 5 SER H H 15.495 21.970 11.873 1.00 . A A . 5 SER H 1 1
20 88631 1 1 5 SER HA H 15.376 24.867 12.371 1.00 . A A . 5 SER HA 1 1
20 88632 1 1 5 SER HB2 H 15.974 23.776 9.656 1.00 . A A . 5 SER HB2 1 1
20 88633 1 1 5 SER HB3 H 16.560 25.249 10.430 1.00 . A A . 5 SER HB3 1 1
20 88634 1 1 5 SER HG H 17.687 23.665 11.892 1.00 . A A . 5 SER HG 1 1
20 88635 1 1 5 SER N N 15.431 22.804 12.382 1.00 . A A . 5 SER N 1 1
20 88636 1 1 5 SER O O 13.599 23.494 10.030 1.00 . A A . 5 SER O 1 1
20 88637 1 1 5 SER OG O 17.528 23.532 10.956 1.00 . A A . 5 SER OG 1 1
20 88638 1 1 6 TRP C C 10.984 26.335 11.759 1.00 . A A . 6 TRP C 1 1
20 88639 1 1 6 TRP CA C 11.652 25.117 11.129 1.00 . A A . 6 TRP CA 1 1
20 88640 1 1 6 TRP CB C 10.808 23.863 11.390 1.00 . A A . 6 TRP CB 1 1
20 88641 1 1 6 TRP CD1 C 8.271 24.096 11.115 1.00 . A A . 6 TRP CD1 1 1
20 88642 1 1 6 TRP CD2 C 9.335 23.494 9.238 1.00 . A A . 6 TRP CD2 1 1
20 88643 1 1 6 TRP CE2 C 7.957 23.589 8.965 1.00 . A A . 6 TRP CE2 1 1
20 88644 1 1 6 TRP CE3 C 10.202 23.129 8.203 1.00 . A A . 6 TRP CE3 1 1
20 88645 1 1 6 TRP CG C 9.515 23.821 10.625 1.00 . A A . 6 TRP CG 1 1
20 88646 1 1 6 TRP CH2 C 8.300 22.978 6.709 1.00 . A A . 6 TRP CH2 1 1
20 88647 1 1 6 TRP CZ2 C 7.428 23.333 7.701 1.00 . A A . 6 TRP CZ2 1 1
20 88648 1 1 6 TRP CZ3 C 9.675 22.874 6.951 1.00 . A A . 6 TRP CZ3 1 1
20 88649 1 1 6 TRP H H 13.284 25.445 12.437 1.00 . A A . 6 TRP H 1 1
20 88650 1 1 6 TRP HA H 11.721 25.276 10.062 1.00 . A A . 6 TRP HA 1 1
20 88651 1 1 6 TRP HB2 H 11.382 22.991 11.115 1.00 . A A . 6 TRP HB2 1 1
20 88652 1 1 6 TRP HB3 H 10.573 23.813 12.444 1.00 . A A . 6 TRP HB3 1 1
20 88653 1 1 6 TRP HD1 H 8.071 24.378 12.139 1.00 . A A . 6 TRP HD1 1 1
20 88654 1 1 6 TRP HE1 H 6.367 24.100 10.232 1.00 . A A . 6 TRP HE1 1 1
20 88655 1 1 6 TRP HE3 H 11.265 23.043 8.370 1.00 . A A . 6 TRP HE3 1 1
20 88656 1 1 6 TRP HH2 H 7.932 22.768 5.715 1.00 . A A . 6 TRP HH2 1 1
20 88657 1 1 6 TRP HZ2 H 6.370 23.411 7.498 1.00 . A A . 6 TRP HZ2 1 1
20 88658 1 1 6 TRP HZ3 H 10.330 22.589 6.139 1.00 . A A . 6 TRP HZ3 1 1
20 88659 1 1 6 TRP N N 13.007 24.952 11.638 1.00 . A A . 6 TRP N 1 1
20 88660 1 1 6 TRP NE1 N 7.330 23.957 10.124 1.00 . A A . 6 TRP NE1 1 1
20 88661 1 1 6 TRP O O 10.761 26.373 12.969 1.00 . A A . 6 TRP O 1 1
20 88662 1 1 7 SER C C 10.951 29.297 12.357 1.00 . A A . 7 SER C 1 1
20 88663 1 1 7 SER CA C 10.024 28.548 11.406 1.00 . A A . 7 SER CA 1 1
20 88664 1 1 7 SER CB C 8.705 28.205 12.104 1.00 . A A . 7 SER CB 1 1
20 88665 1 1 7 SER H H 10.884 27.246 9.978 1.00 . A A . 7 SER H 1 1
20 88666 1 1 7 SER HA H 9.820 29.175 10.551 1.00 . A A . 7 SER HA 1 1
20 88667 1 1 7 SER HB2 H 8.216 27.402 11.569 1.00 . A A . 7 SER HB2 1 1
20 88668 1 1 7 SER HB3 H 8.907 27.891 13.117 1.00 . A A . 7 SER HB3 1 1
20 88669 1 1 7 SER HG H 7.920 29.770 12.982 1.00 . A A . 7 SER HG 1 1
20 88670 1 1 7 SER N N 10.674 27.332 10.930 1.00 . A A . 7 SER N 1 1
20 88671 1 1 7 SER O O 10.848 29.157 13.576 1.00 . A A . 7 SER O 1 1
20 88672 1 1 7 SER OG O 7.835 29.324 12.137 1.00 . A A . 7 SER OG 1 1
20 88673 1 1 8 HIS C C 12.574 32.350 12.502 1.00 . A A . 8 HIS C 1 1
20 88674 1 1 8 HIS CA C 12.818 30.842 12.592 1.00 . A A . 8 HIS CA 1 1
20 88675 1 1 8 HIS CB C 14.242 30.524 12.128 1.00 . A A . 8 HIS CB 1 1
20 88676 1 1 8 HIS CD2 C 15.669 28.362 11.946 1.00 . A A . 8 HIS CD2 1 1
20 88677 1 1 8 HIS CE1 C 14.765 27.247 13.604 1.00 . A A . 8 HIS CE1 1 1
20 88678 1 1 8 HIS CG C 14.709 29.149 12.489 1.00 . A A . 8 HIS CG 1 1
20 88679 1 1 8 HIS H H 11.885 30.165 10.816 1.00 . A A . 8 HIS H 1 1
20 88680 1 1 8 HIS HA H 12.710 30.531 13.620 1.00 . A A . 8 HIS HA 1 1
20 88681 1 1 8 HIS HB2 H 14.289 30.616 11.054 1.00 . A A . 8 HIS HB2 1 1
20 88682 1 1 8 HIS HB3 H 14.923 31.235 12.573 1.00 . A A . 8 HIS HB3 1 1
20 88683 1 1 8 HIS HD1 H 13.436 28.716 14.112 1.00 . A A . 8 HIS HD1 1 1
20 88684 1 1 8 HIS HD2 H 16.306 28.615 11.110 1.00 . A A . 8 HIS HD2 1 1
20 88685 1 1 8 HIS HE1 H 14.543 26.469 14.320 1.00 . A A . 8 HIS HE1 1 1
20 88686 1 1 8 HIS N N 11.859 30.089 11.793 1.00 . A A . 8 HIS N 1 1
20 88687 1 1 8 HIS ND1 N 14.160 28.419 13.524 1.00 . A A . 8 HIS ND1 1 1
20 88688 1 1 8 HIS NE2 N 15.684 27.188 12.656 1.00 . A A . 8 HIS NE2 1 1
20 88689 1 1 8 HIS O O 12.550 33.039 13.522 1.00 . A A . 8 HIS O 1 1
20 88690 1 1 9 PRO C C 10.747 34.726 11.574 1.00 . A A . 9 PRO C 1 1
20 88691 1 1 9 PRO CA C 12.132 34.321 11.077 1.00 . A A . 9 PRO CA 1 1
20 88692 1 1 9 PRO CB C 11.990 34.454 9.554 1.00 . A A . 9 PRO CB 1 1
20 88693 1 1 9 PRO CD C 12.430 32.156 10.001 1.00 . A A . 9 PRO CD 1 1
20 88694 1 1 9 PRO CG C 12.668 33.248 9.001 1.00 . A A . 9 PRO CG 1 1
20 88695 1 1 9 PRO HA H 12.881 34.931 11.561 1.00 . A A . 9 PRO HA 1 1
20 88696 1 1 9 PRO HB2 H 10.943 34.475 9.287 1.00 . A A . 9 PRO HB2 1 1
20 88697 1 1 9 PRO HB3 H 12.469 35.362 9.222 1.00 . A A . 9 PRO HB3 1 1
20 88698 1 1 9 PRO HD2 H 11.489 31.662 9.807 1.00 . A A . 9 PRO HD2 1 1
20 88699 1 1 9 PRO HD3 H 13.242 31.446 9.989 1.00 . A A . 9 PRO HD3 1 1
20 88700 1 1 9 PRO HG2 H 12.236 32.986 8.047 1.00 . A A . 9 PRO HG2 1 1
20 88701 1 1 9 PRO HG3 H 13.727 33.437 8.896 1.00 . A A . 9 PRO HG3 1 1
20 88702 1 1 9 PRO N N 12.389 32.888 11.279 1.00 . A A . 9 PRO N 1 1
20 88703 1 1 9 PRO O O 9.810 33.926 11.547 1.00 . A A . 9 PRO O 1 1
20 88704 1 1 10 GLN C C 8.351 36.694 11.392 1.00 . A A . 10 GLN C 1 1
20 88705 1 1 10 GLN CA C 9.343 36.475 12.531 1.00 . A A . 10 GLN CA 1 1
20 88706 1 1 10 GLN CB C 9.539 37.789 13.295 1.00 . A A . 10 GLN CB 1 1
20 88707 1 1 10 GLN CD C 8.107 37.140 15.274 1.00 . A A . 10 GLN CD 1 1
20 88708 1 1 10 GLN CG C 8.368 38.167 14.190 1.00 . A A . 10 GLN CG 1 1
20 88709 1 1 10 GLN H H 11.401 36.564 12.025 1.00 . A A . 10 GLN H 1 1
20 88710 1 1 10 GLN HA H 8.940 35.735 13.206 1.00 . A A . 10 GLN HA 1 1
20 88711 1 1 10 GLN HB2 H 10.420 37.701 13.914 1.00 . A A . 10 GLN HB2 1 1
20 88712 1 1 10 GLN HB3 H 9.692 38.586 12.582 1.00 . A A . 10 GLN HB3 1 1
20 88713 1 1 10 GLN HE21 H 10.038 37.114 15.749 1.00 . A A . 10 GLN HE21 1 1
20 88714 1 1 10 GLN HE22 H 9.023 36.071 16.678 1.00 . A A . 10 GLN HE22 1 1
20 88715 1 1 10 GLN HG2 H 8.584 39.117 14.660 1.00 . A A . 10 GLN HG2 1 1
20 88716 1 1 10 GLN HG3 H 7.481 38.260 13.580 1.00 . A A . 10 GLN HG3 1 1
20 88717 1 1 10 GLN N N 10.620 35.972 12.027 1.00 . A A . 10 GLN N 1 1
20 88718 1 1 10 GLN NE2 N 9.163 36.734 15.971 1.00 . A A . 10 GLN NE2 1 1
20 88719 1 1 10 GLN O O 7.183 36.319 11.491 1.00 . A A . 10 GLN O 1 1
20 88720 1 1 10 GLN OE1 O 6.971 36.718 15.486 1.00 . A A . 10 GLN OE1 1 1
20 88721 1 1 11 PHE C C 8.191 36.453 8.125 1.00 . A A . 11 PHE C 1 1
20 88722 1 1 11 PHE CA C 8.006 37.571 9.144 1.00 . A A . 11 PHE CA 1 1
20 88723 1 1 11 PHE CB C 8.380 38.921 8.525 1.00 . A A . 11 PHE CB 1 1
20 88724 1 1 11 PHE CD1 C 6.636 40.230 9.771 1.00 . A A . 11 PHE CD1 1 1
20 88725 1 1 11 PHE CD2 C 8.862 41.080 9.707 1.00 . A A . 11 PHE CD2 1 1
20 88726 1 1 11 PHE CE1 C 6.241 41.316 10.530 1.00 . A A . 11 PHE CE1 1 1
20 88727 1 1 11 PHE CE2 C 8.474 42.168 10.465 1.00 . A A . 11 PHE CE2 1 1
20 88728 1 1 11 PHE CG C 7.949 40.102 9.349 1.00 . A A . 11 PHE CG 1 1
20 88729 1 1 11 PHE CZ C 7.163 42.285 10.878 1.00 . A A . 11 PHE CZ 1 1
20 88730 1 1 11 PHE H H 9.768 37.591 10.310 1.00 . A A . 11 PHE H 1 1
20 88731 1 1 11 PHE HA H 6.973 37.597 9.458 1.00 . A A . 11 PHE HA 1 1
20 88732 1 1 11 PHE HB2 H 9.452 38.972 8.409 1.00 . A A . 11 PHE HB2 1 1
20 88733 1 1 11 PHE HB3 H 7.912 39.005 7.555 1.00 . A A . 11 PHE HB3 1 1
20 88734 1 1 11 PHE HD1 H 5.915 39.473 9.499 1.00 . A A . 11 PHE HD1 1 1
20 88735 1 1 11 PHE HD2 H 9.889 40.989 9.384 1.00 . A A . 11 PHE HD2 1 1
20 88736 1 1 11 PHE HE1 H 5.214 41.406 10.851 1.00 . A A . 11 PHE HE1 1 1
20 88737 1 1 11 PHE HE2 H 9.196 42.924 10.735 1.00 . A A . 11 PHE HE2 1 1
20 88738 1 1 11 PHE HZ H 6.856 43.135 11.471 1.00 . A A . 11 PHE HZ 1 1
20 88739 1 1 11 PHE N N 8.831 37.308 10.317 1.00 . A A . 11 PHE N 1 1
20 88740 1 1 11 PHE O O 9.256 36.315 7.522 1.00 . A A . 11 PHE O 1 1
20 88741 1 1 12 GLU C C 5.734 34.124 6.636 1.00 . A A . 12 GLU C 1 1
20 88742 1 1 12 GLU CA C 7.157 34.517 7.029 1.00 . A A . 12 GLU CA 1 1
20 88743 1 1 12 GLU CB C 7.894 33.323 7.645 1.00 . A A . 12 GLU CB 1 1
20 88744 1 1 12 GLU CD C 8.269 31.889 9.693 1.00 . A A . 12 GLU CD 1 1
20 88745 1 1 12 GLU CG C 7.534 33.077 9.102 1.00 . A A . 12 GLU CG 1 1
20 88746 1 1 12 GLU H H 6.319 35.834 8.457 1.00 . A A . 12 GLU H 1 1
20 88747 1 1 12 GLU HA H 7.684 34.831 6.141 1.00 . A A . 12 GLU HA 1 1
20 88748 1 1 12 GLU HB2 H 7.650 32.434 7.081 1.00 . A A . 12 GLU HB2 1 1
20 88749 1 1 12 GLU HB3 H 8.958 33.498 7.583 1.00 . A A . 12 GLU HB3 1 1
20 88750 1 1 12 GLU HG2 H 7.783 33.956 9.674 1.00 . A A . 12 GLU HG2 1 1
20 88751 1 1 12 GLU HG3 H 6.471 32.893 9.169 1.00 . A A . 12 GLU HG3 1 1
20 88752 1 1 12 GLU N N 7.137 35.652 7.951 1.00 . A A . 12 GLU N 1 1
20 88753 1 1 12 GLU O O 4.965 33.636 7.464 1.00 . A A . 12 GLU O 1 1
20 88754 1 1 12 GLU OE1 O 8.599 30.955 8.930 1.00 . A A . 12 GLU OE1 1 1
20 88755 1 1 12 GLU OE2 O 8.516 31.894 10.917 1.00 . A A . 12 GLU OE2 1 1
20 88756 1 1 13 LYS C C 4.122 33.129 3.630 1.00 . A A . 13 LYS C 1 1
20 88757 1 1 13 LYS CA C 4.056 34.034 4.862 1.00 . A A . 13 LYS CA 1 1
20 88758 1 1 13 LYS CB C 3.304 35.323 4.521 1.00 . A A . 13 LYS CB 1 1
20 88759 1 1 13 LYS CD C 1.022 35.963 3.683 1.00 . A A . 13 LYS CD 1 1
20 88760 1 1 13 LYS CE C -0.460 35.624 3.735 1.00 . A A . 13 LYS CE 1 1
20 88761 1 1 13 LYS CG C 1.805 35.250 4.776 1.00 . A A . 13 LYS CG 1 1
20 88762 1 1 13 LYS H H 6.054 34.732 4.757 1.00 . A A . 13 LYS H 1 1
20 88763 1 1 13 LYS HA H 3.522 33.514 5.643 1.00 . A A . 13 LYS HA 1 1
20 88764 1 1 13 LYS HB2 H 3.708 36.129 5.115 1.00 . A A . 13 LYS HB2 1 1
20 88765 1 1 13 LYS HB3 H 3.458 35.550 3.476 1.00 . A A . 13 LYS HB3 1 1
20 88766 1 1 13 LYS HD2 H 1.141 37.027 3.811 1.00 . A A . 13 LYS HD2 1 1
20 88767 1 1 13 LYS HD3 H 1.418 35.667 2.723 1.00 . A A . 13 LYS HD3 1 1
20 88768 1 1 13 LYS HE2 H -0.829 35.823 4.730 1.00 . A A . 13 LYS HE2 1 1
20 88769 1 1 13 LYS HE3 H -0.984 36.251 3.026 1.00 . A A . 13 LYS HE3 1 1
20 88770 1 1 13 LYS HG2 H 1.501 34.213 4.805 1.00 . A A . 13 LYS HG2 1 1
20 88771 1 1 13 LYS HG3 H 1.587 35.718 5.725 1.00 . A A . 13 LYS HG3 1 1
20 88772 1 1 13 LYS HZ1 H -1.508 34.123 2.728 1.00 . A A . 13 LYS HZ1 1 1
20 88773 1 1 13 LYS HZ2 H 0.128 33.768 2.971 1.00 . A A . 13 LYS HZ2 1 1
20 88774 1 1 13 LYS N N 5.392 34.348 5.368 1.00 . A A . 13 LYS N 1 1
20 88775 1 1 13 LYS NZ N -0.719 34.193 3.400 1.00 . A A . 13 LYS NZ 1 1
20 88776 1 1 13 LYS O O 3.770 31.950 3.695 1.00 . A A . 13 LYS O 1 1
20 88777 1 1 14 GLY C C 5.781 31.882 1.339 1.00 . A A . 14 GLY C 1 1
20 88778 1 1 14 GLY CA C 4.677 32.921 1.280 1.00 . A A . 14 GLY CA 1 1
20 88779 1 1 14 GLY H H 4.845 34.628 2.519 1.00 . A A . 14 GLY H 1 1
20 88780 1 1 14 GLY HA2 H 3.736 32.421 1.102 1.00 . A A . 14 GLY HA2 1 1
20 88781 1 1 14 GLY HA3 H 4.875 33.595 0.460 1.00 . A A . 14 GLY HA3 1 1
20 88782 1 1 14 GLY N N 4.577 33.688 2.510 1.00 . A A . 14 GLY N 1 1
20 88783 1 1 14 GLY O O 5.636 30.778 0.813 1.00 . A A . 14 GLY O 1 1
20 88784 1 1 15 ALA C C 7.689 30.175 3.030 1.00 . A A . 15 ALA C 1 1
20 88785 1 1 15 ALA CA C 8.029 31.347 2.118 1.00 . A A . 15 ALA CA 1 1
20 88786 1 1 15 ALA CB C 9.230 32.103 2.659 1.00 . A A . 15 ALA CB 1 1
20 88787 1 1 15 ALA H H 6.941 33.144 2.365 1.00 . A A . 15 ALA H 1 1
20 88788 1 1 15 ALA HA H 8.282 30.967 1.137 1.00 . A A . 15 ALA HA 1 1
20 88789 1 1 15 ALA HB1 H 9.295 31.961 3.727 1.00 . A A . 15 ALA HB1 1 1
20 88790 1 1 15 ALA HB2 H 10.129 31.731 2.191 1.00 . A A . 15 ALA HB2 1 1
20 88791 1 1 15 ALA HB3 H 9.120 33.155 2.442 1.00 . A A . 15 ALA HB3 1 1
20 88792 1 1 15 ALA N N 6.888 32.245 1.978 1.00 . A A . 15 ALA N 1 1
20 88793 1 1 15 ALA O O 7.850 29.014 2.653 1.00 . A A . 15 ALA O 1 1
20 88794 1 1 16 HIS C C 5.870 28.471 4.614 1.00 . A A . 16 HIS C 1 1
20 88795 1 1 16 HIS CA C 6.860 29.471 5.209 1.00 . A A . 16 HIS CA 1 1
20 88796 1 1 16 HIS CB C 6.270 30.124 6.464 1.00 . A A . 16 HIS CB 1 1
20 88797 1 1 16 HIS CD2 C 5.669 29.307 8.853 1.00 . A A . 16 HIS CD2 1 1
20 88798 1 1 16 HIS CE1 C 7.147 27.697 9.020 1.00 . A A . 16 HIS CE1 1 1
20 88799 1 1 16 HIS CG C 6.372 29.280 7.696 1.00 . A A . 16 HIS CG 1 1
20 88800 1 1 16 HIS H H 7.117 31.436 4.473 1.00 . A A . 16 HIS H 1 1
20 88801 1 1 16 HIS HA H 7.762 28.944 5.482 1.00 . A A . 16 HIS HA 1 1
20 88802 1 1 16 HIS HB2 H 6.787 31.053 6.656 1.00 . A A . 16 HIS HB2 1 1
20 88803 1 1 16 HIS HB3 H 5.224 30.333 6.291 1.00 . A A . 16 HIS HB3 1 1
20 88804 1 1 16 HIS HD1 H 7.955 27.994 7.164 1.00 . A A . 16 HIS HD1 1 1
20 88805 1 1 16 HIS HD2 H 4.867 29.989 9.100 1.00 . A A . 16 HIS HD2 1 1
20 88806 1 1 16 HIS HE1 H 7.733 26.878 9.406 1.00 . A A . 16 HIS HE1 1 1
20 88807 1 1 16 HIS N N 7.221 30.492 4.234 1.00 . A A . 16 HIS N 1 1
20 88808 1 1 16 HIS ND1 N 7.292 28.261 7.835 1.00 . A A . 16 HIS ND1 1 1
20 88809 1 1 16 HIS NE2 N 6.169 28.314 9.657 1.00 . A A . 16 HIS NE2 1 1
20 88810 1 1 16 HIS O O 6.085 27.259 4.671 1.00 . A A . 16 HIS O 1 1
20 88811 1 1 17 LYS C C 4.351 27.300 2.320 1.00 . A A . 17 LYS C 1 1
20 88812 1 1 17 LYS CA C 3.757 28.146 3.443 1.00 . A A . 17 LYS CA 1 1
20 88813 1 1 17 LYS CB C 2.609 29.006 2.901 1.00 . A A . 17 LYS CB 1 1
20 88814 1 1 17 LYS CD C 0.446 28.672 4.136 1.00 . A A . 17 LYS CD 1 1
20 88815 1 1 17 LYS CE C 0.605 27.641 5.241 1.00 . A A . 17 LYS CE 1 1
20 88816 1 1 17 LYS CG C 1.259 28.304 2.907 1.00 . A A . 17 LYS CG 1 1
20 88817 1 1 17 LYS H H 4.670 29.962 4.034 1.00 . A A . 17 LYS H 1 1
20 88818 1 1 17 LYS HA H 3.373 27.487 4.209 1.00 . A A . 17 LYS HA 1 1
20 88819 1 1 17 LYS HB2 H 2.529 29.897 3.505 1.00 . A A . 17 LYS HB2 1 1
20 88820 1 1 17 LYS HB3 H 2.838 29.290 1.884 1.00 . A A . 17 LYS HB3 1 1
20 88821 1 1 17 LYS HD2 H 0.781 29.632 4.503 1.00 . A A . 17 LYS HD2 1 1
20 88822 1 1 17 LYS HD3 H -0.597 28.734 3.861 1.00 . A A . 17 LYS HD3 1 1
20 88823 1 1 17 LYS HE2 H 1.657 27.463 5.403 1.00 . A A . 17 LYS HE2 1 1
20 88824 1 1 17 LYS HE3 H 0.162 28.030 6.146 1.00 . A A . 17 LYS HE3 1 1
20 88825 1 1 17 LYS HG2 H 0.710 28.597 2.025 1.00 . A A . 17 LYS HG2 1 1
20 88826 1 1 17 LYS HG3 H 1.418 27.236 2.898 1.00 . A A . 17 LYS HG3 1 1
20 88827 1 1 17 LYS HZ1 H -1.074 26.498 4.755 1.00 . A A . 17 LYS HZ1 1 1
20 88828 1 1 17 LYS HZ2 H 0.351 25.965 4.017 1.00 . A A . 17 LYS HZ2 1 1
20 88829 1 1 17 LYS N N 4.783 28.987 4.049 1.00 . A A . 17 LYS N 1 1
20 88830 1 1 17 LYS NZ N -0.056 26.351 4.894 1.00 . A A . 17 LYS NZ 1 1
20 88831 1 1 17 LYS O O 4.015 26.125 2.174 1.00 . A A . 17 LYS O 1 1
20 88832 1 1 18 PHE C C 6.623 25.965 0.902 1.00 . A A . 18 PHE C 1 1
20 88833 1 1 18 PHE CA C 5.867 27.201 0.419 1.00 . A A . 18 PHE CA 1 1
20 88834 1 1 18 PHE CB C 6.815 28.143 -0.330 1.00 . A A . 18 PHE CB 1 1
20 88835 1 1 18 PHE CD1 C 6.872 27.126 -2.622 1.00 . A A . 18 PHE CD1 1 1
20 88836 1 1 18 PHE CD2 C 8.905 27.234 -1.379 1.00 . A A . 18 PHE CD2 1 1
20 88837 1 1 18 PHE CE1 C 7.542 26.524 -3.670 1.00 . A A . 18 PHE CE1 1 1
20 88838 1 1 18 PHE CE2 C 9.580 26.632 -2.423 1.00 . A A . 18 PHE CE2 1 1
20 88839 1 1 18 PHE CG C 7.545 27.488 -1.467 1.00 . A A . 18 PHE CG 1 1
20 88840 1 1 18 PHE CZ C 8.898 26.276 -3.570 1.00 . A A . 18 PHE CZ 1 1
20 88841 1 1 18 PHE H H 5.468 28.840 1.702 1.00 . A A . 18 PHE H 1 1
20 88842 1 1 18 PHE HA H 5.085 26.886 -0.256 1.00 . A A . 18 PHE HA 1 1
20 88843 1 1 18 PHE HB2 H 6.249 28.970 -0.732 1.00 . A A . 18 PHE HB2 1 1
20 88844 1 1 18 PHE HB3 H 7.552 28.523 0.363 1.00 . A A . 18 PHE HB3 1 1
20 88845 1 1 18 PHE HD1 H 5.813 27.320 -2.702 1.00 . A A . 18 PHE HD1 1 1
20 88846 1 1 18 PHE HD2 H 9.439 27.512 -0.482 1.00 . A A . 18 PHE HD2 1 1
20 88847 1 1 18 PHE HE1 H 7.007 26.246 -4.566 1.00 . A A . 18 PHE HE1 1 1
20 88848 1 1 18 PHE HE2 H 10.639 26.440 -2.343 1.00 . A A . 18 PHE HE2 1 1
20 88849 1 1 18 PHE HZ H 9.423 25.805 -4.388 1.00 . A A . 18 PHE HZ 1 1
20 88850 1 1 18 PHE N N 5.234 27.902 1.531 1.00 . A A . 18 PHE N 1 1
20 88851 1 1 18 PHE O O 6.664 24.942 0.218 1.00 . A A . 18 PHE O 1 1
20 88852 1 1 19 ARG C C 7.023 23.915 3.261 1.00 . A A . 19 ARG C 1 1
20 88853 1 1 19 ARG CA C 7.968 24.956 2.667 1.00 . A A . 19 ARG CA 1 1
20 88854 1 1 19 ARG CB C 8.928 25.469 3.743 1.00 . A A . 19 ARG CB 1 1
20 88855 1 1 19 ARG CD C 10.531 26.113 1.920 1.00 . A A . 19 ARG CD 1 1
20 88856 1 1 19 ARG CG C 9.898 26.523 3.239 1.00 . A A . 19 ARG CG 1 1
20 88857 1 1 19 ARG CZ C 12.465 26.776 0.546 1.00 . A A . 19 ARG CZ 1 1
20 88858 1 1 19 ARG H H 7.152 26.909 2.584 1.00 . A A . 19 ARG H 1 1
20 88859 1 1 19 ARG HA H 8.541 24.496 1.876 1.00 . A A . 19 ARG HA 1 1
20 88860 1 1 19 ARG HB2 H 8.351 25.898 4.549 1.00 . A A . 19 ARG HB2 1 1
20 88861 1 1 19 ARG HB3 H 9.500 24.637 4.125 1.00 . A A . 19 ARG HB3 1 1
20 88862 1 1 19 ARG HD2 H 10.950 25.123 2.030 1.00 . A A . 19 ARG HD2 1 1
20 88863 1 1 19 ARG HD3 H 9.766 26.096 1.159 1.00 . A A . 19 ARG HD3 1 1
20 88864 1 1 19 ARG HE H 11.649 27.890 1.986 1.00 . A A . 19 ARG HE 1 1
20 88865 1 1 19 ARG HG2 H 9.367 27.452 3.098 1.00 . A A . 19 ARG HG2 1 1
20 88866 1 1 19 ARG HG3 H 10.679 26.660 3.974 1.00 . A A . 19 ARG HG3 1 1
20 88867 1 1 19 ARG HH11 H 13.077 25.437 -0.839 1.00 . A A . 19 ARG HH11 1 1
20 88868 1 1 19 ARG HH21 H 13.438 28.540 0.731 1.00 . A A . 19 ARG HH21 1 1
20 88869 1 1 19 ARG HH22 H 14.055 27.476 -0.489 1.00 . A A . 19 ARG HH22 1 1
20 88870 1 1 19 ARG N N 7.217 26.067 2.087 1.00 . A A . 19 ARG N 1 1
20 88871 1 1 19 ARG NE N 11.589 27.035 1.514 1.00 . A A . 19 ARG NE 1 1
20 88872 1 1 19 ARG NH1 N 12.415 25.626 -0.113 1.00 . A A . 19 ARG NH1 1 1
20 88873 1 1 19 ARG NH2 N 13.396 27.671 0.237 1.00 . A A . 19 ARG NH2 1 1
20 88874 1 1 19 ARG O O 7.232 22.712 3.099 1.00 . A A . 19 ARG O 1 1
20 88875 1 1 20 GLN C C 4.340 22.598 3.528 1.00 . A A . 20 GLN C 1 1
20 88876 1 1 20 GLN CA C 5.009 23.494 4.567 1.00 . A A . 20 GLN CA 1 1
20 88877 1 1 20 GLN CB C 3.955 24.305 5.324 1.00 . A A . 20 GLN CB 1 1
20 88878 1 1 20 GLN CD C 3.450 25.618 7.429 1.00 . A A . 20 GLN CD 1 1
20 88879 1 1 20 GLN CG C 4.523 25.110 6.484 1.00 . A A . 20 GLN CG 1 1
20 88880 1 1 20 GLN H H 5.871 25.355 4.034 1.00 . A A . 20 GLN H 1 1
20 88881 1 1 20 GLN HA H 5.538 22.867 5.271 1.00 . A A . 20 GLN HA 1 1
20 88882 1 1 20 GLN HB2 H 3.484 24.992 4.636 1.00 . A A . 20 GLN HB2 1 1
20 88883 1 1 20 GLN HB3 H 3.207 23.632 5.713 1.00 . A A . 20 GLN HB3 1 1
20 88884 1 1 20 GLN HE21 H 2.880 23.756 7.838 1.00 . A A . 20 GLN HE21 1 1
20 88885 1 1 20 GLN HE22 H 2.002 25.004 8.647 1.00 . A A . 20 GLN HE22 1 1
20 88886 1 1 20 GLN HG2 H 5.201 24.481 7.042 1.00 . A A . 20 GLN HG2 1 1
20 88887 1 1 20 GLN HG3 H 5.062 25.957 6.087 1.00 . A A . 20 GLN HG3 1 1
20 88888 1 1 20 GLN N N 5.983 24.386 3.945 1.00 . A A . 20 GLN N 1 1
20 88889 1 1 20 GLN NE2 N 2.702 24.700 8.033 1.00 . A A . 20 GLN NE2 1 1
20 88890 1 1 20 GLN O O 4.027 21.437 3.798 1.00 . A A . 20 GLN O 1 1
20 88891 1 1 20 GLN OE1 O 3.293 26.825 7.613 1.00 . A A . 20 GLN OE1 1 1
20 88892 1 1 21 LEU C C 4.341 21.175 0.887 1.00 . A A . 21 LEU C 1 1
20 88893 1 1 21 LEU CA C 3.502 22.398 1.250 1.00 . A A . 21 LEU CA 1 1
20 88894 1 1 21 LEU CB C 3.315 23.295 0.020 1.00 . A A . 21 LEU CB 1 1
20 88895 1 1 21 LEU CD1 C 1.335 23.405 -1.531 1.00 . A A . 21 LEU CD1 1 1
20 88896 1 1 21 LEU CD2 C 3.531 22.549 -2.370 1.00 . A A . 21 LEU CD2 1 1
20 88897 1 1 21 LEU CG C 2.601 22.642 -1.169 1.00 . A A . 21 LEU CG 1 1
20 88898 1 1 21 LEU H H 4.401 24.074 2.181 1.00 . A A . 21 LEU H 1 1
20 88899 1 1 21 LEU HA H 2.533 22.066 1.594 1.00 . A A . 21 LEU HA 1 1
20 88900 1 1 21 LEU HB2 H 2.747 24.164 0.318 1.00 . A A . 21 LEU HB2 1 1
20 88901 1 1 21 LEU HB3 H 4.290 23.621 -0.313 1.00 . A A . 21 LEU HB3 1 1
20 88902 1 1 21 LEU HD11 H 0.549 23.152 -0.834 1.00 . A A . 21 LEU HD11 1 1
20 88903 1 1 21 LEU HD12 H 1.530 24.465 -1.483 1.00 . A A . 21 LEU HD12 1 1
20 88904 1 1 21 LEU HD13 H 1.028 23.141 -2.531 1.00 . A A . 21 LEU HD13 1 1
20 88905 1 1 21 LEU HD21 H 4.294 21.809 -2.178 1.00 . A A . 21 LEU HD21 1 1
20 88906 1 1 21 LEU HD22 H 2.964 22.265 -3.243 1.00 . A A . 21 LEU HD22 1 1
20 88907 1 1 21 LEU HD23 H 3.996 23.510 -2.538 1.00 . A A . 21 LEU HD23 1 1
20 88908 1 1 21 LEU HG H 2.314 21.637 -0.894 1.00 . A A . 21 LEU HG 1 1
20 88909 1 1 21 LEU N N 4.128 23.144 2.335 1.00 . A A . 21 LEU N 1 1
20 88910 1 1 21 LEU O O 3.870 20.039 0.965 1.00 . A A . 21 LEU O 1 1
20 88911 1 1 22 ASP C C 6.819 19.453 1.306 1.00 . A A . 22 ASP C 1 1
20 88912 1 1 22 ASP CA C 6.492 20.338 0.109 1.00 . A A . 22 ASP CA 1 1
20 88913 1 1 22 ASP CB C 7.783 20.908 -0.482 1.00 . A A . 22 ASP CB 1 1
20 88914 1 1 22 ASP CG C 7.525 21.850 -1.642 1.00 . A A . 22 ASP CG 1 1
20 88915 1 1 22 ASP H H 5.904 22.345 0.446 1.00 . A A . 22 ASP H 1 1
20 88916 1 1 22 ASP HA H 5.996 19.739 -0.642 1.00 . A A . 22 ASP HA 1 1
20 88917 1 1 22 ASP HB2 H 8.314 21.451 0.286 1.00 . A A . 22 ASP HB2 1 1
20 88918 1 1 22 ASP HB3 H 8.399 20.094 -0.834 1.00 . A A . 22 ASP HB3 1 1
20 88919 1 1 22 ASP N N 5.586 21.418 0.488 1.00 . A A . 22 ASP N 1 1
20 88920 1 1 22 ASP O O 7.227 18.302 1.145 1.00 . A A . 22 ASP O 1 1
20 88921 1 1 22 ASP OD1 O 7.104 21.367 -2.715 1.00 . A A . 22 ASP OD1 1 1
20 88922 1 1 22 ASP OD2 O 7.740 23.069 -1.479 1.00 . A A . 22 ASP OD2 1 1
20 88923 1 1 23 ASN C C 5.890 18.148 3.944 1.00 . A A . 23 ASN C 1 1
20 88924 1 1 23 ASN CA C 6.909 19.265 3.738 1.00 . A A . 23 ASN CA 1 1
20 88925 1 1 23 ASN CB C 6.902 20.218 4.937 1.00 . A A . 23 ASN CB 1 1
20 88926 1 1 23 ASN CG C 7.221 19.513 6.240 1.00 . A A . 23 ASN CG 1 1
20 88927 1 1 23 ASN H H 6.308 20.922 2.565 1.00 . A A . 23 ASN H 1 1
20 88928 1 1 23 ASN HA H 7.892 18.827 3.646 1.00 . A A . 23 ASN HA 1 1
20 88929 1 1 23 ASN HB2 H 7.641 20.991 4.779 1.00 . A A . 23 ASN HB2 1 1
20 88930 1 1 23 ASN HB3 H 5.926 20.672 5.023 1.00 . A A . 23 ASN HB3 1 1
20 88931 1 1 23 ASN HD21 H 9.165 19.572 5.824 1.00 . A A . 23 ASN HD21 1 1
20 88932 1 1 23 ASN HD22 H 8.740 18.821 7.322 1.00 . A A . 23 ASN HD22 1 1
20 88933 1 1 23 ASN N N 6.634 20.000 2.506 1.00 . A A . 23 ASN N 1 1
20 88934 1 1 23 ASN ND2 N 8.504 19.278 6.487 1.00 . A A . 23 ASN ND2 1 1
20 88935 1 1 23 ASN O O 6.238 17.042 4.358 1.00 . A A . 23 ASN O 1 1
20 88936 1 1 23 ASN OD1 O 6.324 19.180 7.015 1.00 . A A . 23 ASN OD1 1 1
20 88937 1 1 24 ARG C C 3.641 16.398 2.736 1.00 . A A . 24 ARG C 1 1
20 88938 1 1 24 ARG CA C 3.552 17.479 3.806 1.00 . A A . 24 ARG CA 1 1
20 88939 1 1 24 ARG CB C 2.194 18.180 3.724 1.00 . A A . 24 ARG CB 1 1
20 88940 1 1 24 ARG CD C 1.710 18.636 6.147 1.00 . A A . 24 ARG CD 1 1
20 88941 1 1 24 ARG CG C 1.992 19.250 4.785 1.00 . A A . 24 ARG CG 1 1
20 88942 1 1 24 ARG CZ C 3.154 18.745 8.138 1.00 . A A . 24 ARG CZ 1 1
20 88943 1 1 24 ARG H H 4.416 19.348 3.322 1.00 . A A . 24 ARG H 1 1
20 88944 1 1 24 ARG HA H 3.653 17.019 4.778 1.00 . A A . 24 ARG HA 1 1
20 88945 1 1 24 ARG HB2 H 2.100 18.644 2.754 1.00 . A A . 24 ARG HB2 1 1
20 88946 1 1 24 ARG HB3 H 1.415 17.442 3.838 1.00 . A A . 24 ARG HB3 1 1
20 88947 1 1 24 ARG HD2 H 1.106 19.324 6.720 1.00 . A A . 24 ARG HD2 1 1
20 88948 1 1 24 ARG HD3 H 1.166 17.713 6.006 1.00 . A A . 24 ARG HD3 1 1
20 88949 1 1 24 ARG HE H 3.641 17.857 6.419 1.00 . A A . 24 ARG HE 1 1
20 88950 1 1 24 ARG HG2 H 2.886 19.854 4.850 1.00 . A A . 24 ARG HG2 1 1
20 88951 1 1 24 ARG HG3 H 1.155 19.872 4.501 1.00 . A A . 24 ARG HG3 1 1
20 88952 1 1 24 ARG HH11 H 2.389 19.714 9.740 1.00 . A A . 24 ARG HH11 1 1
20 88953 1 1 24 ARG HH21 H 5.006 17.943 8.238 1.00 . A A . 24 ARG HH21 1 1
20 88954 1 1 24 ARG HH22 H 4.466 18.745 9.675 1.00 . A A . 24 ARG HH22 1 1
20 88955 1 1 24 ARG N N 4.628 18.450 3.652 1.00 . A A . 24 ARG N 1 1
20 88956 1 1 24 ARG NE N 2.939 18.358 6.885 1.00 . A A . 24 ARG NE 1 1
20 88957 1 1 24 ARG NH1 N 2.223 19.424 8.798 1.00 . A A . 24 ARG NH1 1 1
20 88958 1 1 24 ARG NH2 N 4.302 18.453 8.733 1.00 . A A . 24 ARG NH2 1 1
20 88959 1 1 24 ARG O O 3.479 15.212 3.024 1.00 . A A . 24 ARG O 1 1
20 88960 1 1 25 LEU C C 5.141 14.885 0.643 1.00 . A A . 25 LEU C 1 1
20 88961 1 1 25 LEU CA C 4.015 15.878 0.389 1.00 . A A . 25 LEU CA 1 1
20 88962 1 1 25 LEU CB C 4.267 16.627 -0.923 1.00 . A A . 25 LEU CB 1 1
20 88963 1 1 25 LEU CD1 C 3.469 15.473 -3.000 1.00 . A A . 25 LEU CD1 1 1
20 88964 1 1 25 LEU CD2 C 5.789 16.398 -2.905 1.00 . A A . 25 LEU CD2 1 1
20 88965 1 1 25 LEU CG C 4.669 15.745 -2.107 1.00 . A A . 25 LEU CG 1 1
20 88966 1 1 25 LEU H H 4.010 17.774 1.332 1.00 . A A . 25 LEU H 1 1
20 88967 1 1 25 LEU HA H 3.083 15.336 0.312 1.00 . A A . 25 LEU HA 1 1
20 88968 1 1 25 LEU HB2 H 3.366 17.163 -1.186 1.00 . A A . 25 LEU HB2 1 1
20 88969 1 1 25 LEU HB3 H 5.056 17.345 -0.755 1.00 . A A . 25 LEU HB3 1 1
20 88970 1 1 25 LEU HD11 H 3.403 16.241 -3.757 1.00 . A A . 25 LEU HD11 1 1
20 88971 1 1 25 LEU HD12 H 3.581 14.508 -3.472 1.00 . A A . 25 LEU HD12 1 1
20 88972 1 1 25 LEU HD13 H 2.568 15.479 -2.403 1.00 . A A . 25 LEU HD13 1 1
20 88973 1 1 25 LEU HD21 H 5.731 16.082 -3.935 1.00 . A A . 25 LEU HD21 1 1
20 88974 1 1 25 LEU HD22 H 5.689 17.472 -2.852 1.00 . A A . 25 LEU HD22 1 1
20 88975 1 1 25 LEU HD23 H 6.743 16.107 -2.491 1.00 . A A . 25 LEU HD23 1 1
20 88976 1 1 25 LEU HG H 5.030 14.797 -1.735 1.00 . A A . 25 LEU HG 1 1
20 88977 1 1 25 LEU N N 3.896 16.815 1.499 1.00 . A A . 25 LEU N 1 1
20 88978 1 1 25 LEU O O 5.006 13.695 0.360 1.00 . A A . 25 LEU O 1 1
20 88979 1 1 26 ASP C C 7.126 13.651 2.685 1.00 . A A . 26 ASP C 1 1
20 88980 1 1 26 ASP CA C 7.400 14.531 1.470 1.00 . A A . 26 ASP CA 1 1
20 88981 1 1 26 ASP CB C 8.654 15.381 1.699 1.00 . A A . 26 ASP CB 1 1
20 88982 1 1 26 ASP CG C 9.938 14.576 1.592 1.00 . A A . 26 ASP CG 1 1
20 88983 1 1 26 ASP H H 6.299 16.338 1.379 1.00 . A A . 26 ASP H 1 1
20 88984 1 1 26 ASP HA H 7.562 13.894 0.613 1.00 . A A . 26 ASP HA 1 1
20 88985 1 1 26 ASP HB2 H 8.684 16.169 0.962 1.00 . A A . 26 ASP HB2 1 1
20 88986 1 1 26 ASP HB3 H 8.607 15.819 2.685 1.00 . A A . 26 ASP HB3 1 1
20 88987 1 1 26 ASP N N 6.251 15.381 1.177 1.00 . A A . 26 ASP N 1 1
20 88988 1 1 26 ASP O O 7.608 12.521 2.761 1.00 . A A . 26 ASP O 1 1
20 88989 1 1 26 ASP OD1 O 9.855 13.369 1.282 1.00 . A A . 26 ASP OD1 1 1
20 88990 1 1 26 ASP OD2 O 11.023 15.149 1.822 1.00 . A A . 26 ASP OD2 1 1
20 88991 1 1 27 LYS C C 5.066 12.273 4.532 1.00 . A A . 27 LYS C 1 1
20 88992 1 1 27 LYS CA C 6.025 13.419 4.835 1.00 . A A . 27 LYS CA 1 1
20 88993 1 1 27 LYS CB C 5.420 14.346 5.889 1.00 . A A . 27 LYS CB 1 1
20 88994 1 1 27 LYS CD C 4.798 14.524 8.315 1.00 . A A . 27 LYS CD 1 1
20 88995 1 1 27 LYS CE C 3.634 14.158 9.223 1.00 . A A . 27 LYS CE 1 1
20 88996 1 1 27 LYS CG C 4.862 13.614 7.098 1.00 . A A . 27 LYS CG 1 1
20 88997 1 1 27 LYS H H 5.984 15.069 3.518 1.00 . A A . 27 LYS H 1 1
20 88998 1 1 27 LYS HA H 6.945 13.005 5.221 1.00 . A A . 27 LYS HA 1 1
20 88999 1 1 27 LYS HB2 H 6.182 15.031 6.229 1.00 . A A . 27 LYS HB2 1 1
20 89000 1 1 27 LYS HB3 H 4.619 14.910 5.436 1.00 . A A . 27 LYS HB3 1 1
20 89001 1 1 27 LYS HD2 H 5.717 14.429 8.871 1.00 . A A . 27 LYS HD2 1 1
20 89002 1 1 27 LYS HD3 H 4.678 15.545 7.983 1.00 . A A . 27 LYS HD3 1 1
20 89003 1 1 27 LYS HE2 H 3.845 13.210 9.694 1.00 . A A . 27 LYS HE2 1 1
20 89004 1 1 27 LYS HE3 H 3.533 14.921 9.981 1.00 . A A . 27 LYS HE3 1 1
20 89005 1 1 27 LYS HG2 H 3.867 13.264 6.869 1.00 . A A . 27 LYS HG2 1 1
20 89006 1 1 27 LYS HG3 H 5.499 12.771 7.323 1.00 . A A . 27 LYS HG3 1 1
20 89007 1 1 27 LYS HZ1 H 2.178 14.920 7.931 1.00 . A A . 27 LYS HZ1 1 1
20 89008 1 1 27 LYS HZ2 H 2.393 13.247 7.812 1.00 . A A . 27 LYS HZ2 1 1
20 89009 1 1 27 LYS N N 6.348 14.167 3.632 1.00 . A A . 27 LYS N 1 1
20 89010 1 1 27 LYS NZ N 2.352 14.049 8.471 1.00 . A A . 27 LYS NZ 1 1
20 89011 1 1 27 LYS O O 5.080 11.245 5.212 1.00 . A A . 27 LYS O 1 1
20 89012 1 1 28 LEU C C 3.955 10.435 2.173 1.00 . A A . 28 LEU C 1 1
20 89013 1 1 28 LEU CA C 3.276 11.421 3.119 1.00 . A A . 28 LEU CA 1 1
20 89014 1 1 28 LEU CB C 2.048 12.048 2.447 1.00 . A A . 28 LEU CB 1 1
20 89015 1 1 28 LEU CD1 C 0.757 14.205 2.382 1.00 . A A . 28 LEU CD1 1 1
20 89016 1 1 28 LEU CD2 C 0.210 12.471 4.098 1.00 . A A . 28 LEU CD2 1 1
20 89017 1 1 28 LEU CG C 1.320 13.110 3.278 1.00 . A A . 28 LEU CG 1 1
20 89018 1 1 28 LEU H H 4.249 13.300 3.018 1.00 . A A . 28 LEU H 1 1
20 89019 1 1 28 LEU HA H 2.966 10.895 4.011 1.00 . A A . 28 LEU HA 1 1
20 89020 1 1 28 LEU HB2 H 2.364 12.500 1.519 1.00 . A A . 28 LEU HB2 1 1
20 89021 1 1 28 LEU HB3 H 1.347 11.258 2.223 1.00 . A A . 28 LEU HB3 1 1
20 89022 1 1 28 LEU HD11 H 0.035 14.788 2.935 1.00 . A A . 28 LEU HD11 1 1
20 89023 1 1 28 LEU HD12 H 1.559 14.848 2.051 1.00 . A A . 28 LEU HD12 1 1
20 89024 1 1 28 LEU HD13 H 0.276 13.757 1.524 1.00 . A A . 28 LEU HD13 1 1
20 89025 1 1 28 LEU HD21 H 0.642 11.818 4.843 1.00 . A A . 28 LEU HD21 1 1
20 89026 1 1 28 LEU HD22 H -0.367 13.242 4.588 1.00 . A A . 28 LEU HD22 1 1
20 89027 1 1 28 LEU HD23 H -0.434 11.897 3.448 1.00 . A A . 28 LEU HD23 1 1
20 89028 1 1 28 LEU HG H 2.021 13.566 3.961 1.00 . A A . 28 LEU HG 1 1
20 89029 1 1 28 LEU N N 4.227 12.455 3.512 1.00 . A A . 28 LEU N 1 1
20 89030 1 1 28 LEU O O 3.626 9.250 2.165 1.00 . A A . 28 LEU O 1 1
20 89031 1 1 29 ASP C C 6.546 9.088 1.168 1.00 . A A . 29 ASP C 1 1
20 89032 1 1 29 ASP CA C 5.669 10.113 0.453 1.00 . A A . 29 ASP CA 1 1
20 89033 1 1 29 ASP CB C 6.532 10.999 -0.450 1.00 . A A . 29 ASP CB 1 1
20 89034 1 1 29 ASP CG C 7.332 10.199 -1.461 1.00 . A A . 29 ASP CG 1 1
20 89035 1 1 29 ASP H H 5.116 11.894 1.455 1.00 . A A . 29 ASP H 1 1
20 89036 1 1 29 ASP HA H 4.957 9.584 -0.162 1.00 . A A . 29 ASP HA 1 1
20 89037 1 1 29 ASP HB2 H 5.892 11.684 -0.988 1.00 . A A . 29 ASP HB2 1 1
20 89038 1 1 29 ASP HB3 H 7.220 11.563 0.161 1.00 . A A . 29 ASP HB3 1 1
20 89039 1 1 29 ASP N N 4.912 10.938 1.395 1.00 . A A . 29 ASP N 1 1
20 89040 1 1 29 ASP O O 6.637 7.933 0.754 1.00 . A A . 29 ASP O 1 1
20 89041 1 1 29 ASP OD1 O 6.737 9.330 -2.133 1.00 . A A . 29 ASP OD1 1 1
20 89042 1 1 29 ASP OD2 O 8.552 10.439 -1.579 1.00 . A A . 29 ASP OD2 1 1
20 89043 1 1 30 THR C C 7.213 7.634 3.830 1.00 . A A . 30 THR C 1 1
20 89044 1 1 30 THR CA C 8.041 8.640 3.031 1.00 . A A . 30 THR CA 1 1
20 89045 1 1 30 THR CB C 8.935 9.447 3.994 1.00 . A A . 30 THR CB 1 1
20 89046 1 1 30 THR CG2 C 8.091 10.308 4.921 1.00 . A A . 30 THR CG2 1 1
20 89047 1 1 30 THR H H 7.061 10.448 2.537 1.00 . A A . 30 THR H 1 1
20 89048 1 1 30 THR HA H 8.679 8.103 2.344 1.00 . A A . 30 THR HA 1 1
20 89049 1 1 30 THR HB H 9.576 10.092 3.411 1.00 . A A . 30 THR HB 1 1
20 89050 1 1 30 THR HG1 H 9.322 8.394 5.617 1.00 . A A . 30 THR HG1 1 1
20 89051 1 1 30 THR HG21 H 8.090 10.530 5.979 1.00 . A A . 30 THR HG21 1 1
20 89052 1 1 30 THR HG22 H 7.126 10.553 4.502 1.00 . A A . 30 THR HG22 1 1
20 89053 1 1 30 THR HG23 H 8.855 10.896 4.433 1.00 . A A . 30 THR HG23 1 1
20 89054 1 1 30 THR N N 7.178 9.518 2.253 1.00 . A A . 30 THR N 1 1
20 89055 1 1 30 THR O O 7.534 6.445 3.877 1.00 . A A . 30 THR O 1 1
20 89056 1 1 30 THR OG1 O 9.745 8.557 4.771 1.00 . A A . 30 THR OG1 1 1
20 89057 1 1 31 ARG C C 4.645 6.162 4.420 1.00 . A A . 31 ARG C 1 1
20 89058 1 1 31 ARG CA C 5.273 7.270 5.266 1.00 . A A . 31 ARG CA 1 1
20 89059 1 1 31 ARG CB C 4.174 8.108 5.926 1.00 . A A . 31 ARG CB 1 1
20 89060 1 1 31 ARG CD C 2.161 8.135 7.430 1.00 . A A . 31 ARG CD 1 1
20 89061 1 1 31 ARG CG C 3.387 7.354 6.987 1.00 . A A . 31 ARG CG 1 1
20 89062 1 1 31 ARG CZ C 0.918 8.088 5.306 1.00 . A A . 31 ARG CZ 1 1
20 89063 1 1 31 ARG H H 5.945 9.077 4.386 1.00 . A A . 31 ARG H 1 1
20 89064 1 1 31 ARG HA H 5.876 6.816 6.038 1.00 . A A . 31 ARG HA 1 1
20 89065 1 1 31 ARG HB2 H 4.626 8.972 6.391 1.00 . A A . 31 ARG HB2 1 1
20 89066 1 1 31 ARG HB3 H 3.482 8.440 5.164 1.00 . A A . 31 ARG HB3 1 1
20 89067 1 1 31 ARG HD2 H 1.477 7.459 7.922 1.00 . A A . 31 ARG HD2 1 1
20 89068 1 1 31 ARG HD3 H 2.470 8.899 8.126 1.00 . A A . 31 ARG HD3 1 1
20 89069 1 1 31 ARG HE H 1.432 9.745 6.292 1.00 . A A . 31 ARG HE 1 1
20 89070 1 1 31 ARG HG2 H 3.070 6.407 6.579 1.00 . A A . 31 ARG HG2 1 1
20 89071 1 1 31 ARG HG3 H 4.025 7.186 7.842 1.00 . A A . 31 ARG HG3 1 1
20 89072 1 1 31 ARG HH11 H 0.540 6.256 4.542 1.00 . A A . 31 ARG HH11 1 1
20 89073 1 1 31 ARG HH21 H 0.282 9.736 4.324 1.00 . A A . 31 ARG HH21 1 1
20 89074 1 1 31 ARG HH22 H -0.103 8.227 3.567 1.00 . A A . 31 ARG HH22 1 1
20 89075 1 1 31 ARG N N 6.147 8.121 4.462 1.00 . A A . 31 ARG N 1 1
20 89076 1 1 31 ARG NE N 1.476 8.766 6.305 1.00 . A A . 31 ARG NE 1 1
20 89077 1 1 31 ARG NH1 N 0.961 6.763 5.294 1.00 . A A . 31 ARG NH1 1 1
20 89078 1 1 31 ARG NH2 N 0.316 8.737 4.318 1.00 . A A . 31 ARG NH2 1 1
20 89079 1 1 31 ARG O O 4.474 5.034 4.884 1.00 . A A . 31 ARG O 1 1
20 89080 1 1 32 VAL C C 4.729 4.547 1.726 1.00 . A A . 32 VAL C 1 1
20 89081 1 1 32 VAL CA C 3.694 5.535 2.262 1.00 . A A . 32 VAL CA 1 1
20 89082 1 1 32 VAL CB C 3.011 6.246 1.072 1.00 . A A . 32 VAL CB 1 1
20 89083 1 1 32 VAL CG1 C 1.909 7.172 1.563 1.00 . A A . 32 VAL CG1 1 1
20 89084 1 1 32 VAL CG2 C 4.032 7.013 0.244 1.00 . A A . 32 VAL CG2 1 1
20 89085 1 1 32 VAL H H 4.477 7.408 2.865 1.00 . A A . 32 VAL H 1 1
20 89086 1 1 32 VAL HA H 2.941 4.987 2.807 1.00 . A A . 32 VAL HA 1 1
20 89087 1 1 32 VAL HB H 2.562 5.493 0.441 1.00 . A A . 32 VAL HB 1 1
20 89088 1 1 32 VAL HG11 H 2.140 7.508 2.562 1.00 . A A . 32 VAL HG11 1 1
20 89089 1 1 32 VAL HG12 H 1.837 8.025 0.903 1.00 . A A . 32 VAL HG12 1 1
20 89090 1 1 32 VAL HG13 H 0.970 6.641 1.569 1.00 . A A . 32 VAL HG13 1 1
20 89091 1 1 32 VAL HG21 H 4.511 7.759 0.861 1.00 . A A . 32 VAL HG21 1 1
20 89092 1 1 32 VAL HG22 H 4.775 6.328 -0.137 1.00 . A A . 32 VAL HG22 1 1
20 89093 1 1 32 VAL HG23 H 3.534 7.498 -0.584 1.00 . A A . 32 VAL HG23 1 1
20 89094 1 1 32 VAL N N 4.307 6.495 3.176 1.00 . A A . 32 VAL N 1 1
20 89095 1 1 32 VAL O O 4.413 3.389 1.452 1.00 . A A . 32 VAL O 1 1
20 89096 1 1 33 ASP C C 7.361 3.049 2.061 1.00 . A A . 33 ASP C 1 1
20 89097 1 1 33 ASP CA C 7.051 4.178 1.084 1.00 . A A . 33 ASP CA 1 1
20 89098 1 1 33 ASP CB C 8.305 5.021 0.846 1.00 . A A . 33 ASP CB 1 1
20 89099 1 1 33 ASP CG C 9.423 4.221 0.209 1.00 . A A . 33 ASP CG 1 1
20 89100 1 1 33 ASP H H 6.152 5.948 1.813 1.00 . A A . 33 ASP H 1 1
20 89101 1 1 33 ASP HA H 6.735 3.747 0.146 1.00 . A A . 33 ASP HA 1 1
20 89102 1 1 33 ASP HB2 H 8.057 5.844 0.193 1.00 . A A . 33 ASP HB2 1 1
20 89103 1 1 33 ASP HB3 H 8.655 5.407 1.791 1.00 . A A . 33 ASP HB3 1 1
20 89104 1 1 33 ASP N N 5.966 5.016 1.580 1.00 . A A . 33 ASP N 1 1
20 89105 1 1 33 ASP O O 7.425 1.881 1.675 1.00 . A A . 33 ASP O 1 1
20 89106 1 1 33 ASP OD1 O 10.209 3.602 0.956 1.00 . A A . 33 ASP OD1 1 1
20 89107 1 1 33 ASP OD2 O 9.514 4.215 -1.037 1.00 . A A . 33 ASP OD2 1 1
20 89108 1 1 34 LYS C C 6.642 1.573 4.685 1.00 . A A . 34 LYS C 1 1
20 89109 1 1 34 LYS CA C 7.863 2.432 4.365 1.00 . A A . 34 LYS CA 1 1
20 89110 1 1 34 LYS CB C 8.353 3.138 5.637 1.00 . A A . 34 LYS CB 1 1
20 89111 1 1 34 LYS CD C 7.835 4.839 7.419 1.00 . A A . 34 LYS CD 1 1
20 89112 1 1 34 LYS CE C 7.047 6.093 7.769 1.00 . A A . 34 LYS CE 1 1
20 89113 1 1 34 LYS CG C 7.592 4.413 5.981 1.00 . A A . 34 LYS CG 1 1
20 89114 1 1 34 LYS H H 7.477 4.355 3.570 1.00 . A A . 34 LYS H 1 1
20 89115 1 1 34 LYS HA H 8.650 1.792 3.993 1.00 . A A . 34 LYS HA 1 1
20 89116 1 1 34 LYS HB2 H 8.258 2.456 6.470 1.00 . A A . 34 LYS HB2 1 1
20 89117 1 1 34 LYS HB3 H 9.396 3.391 5.512 1.00 . A A . 34 LYS HB3 1 1
20 89118 1 1 34 LYS HD2 H 7.529 4.041 8.077 1.00 . A A . 34 LYS HD2 1 1
20 89119 1 1 34 LYS HD3 H 8.888 5.037 7.553 1.00 . A A . 34 LYS HD3 1 1
20 89120 1 1 34 LYS HE2 H 7.547 6.949 7.343 1.00 . A A . 34 LYS HE2 1 1
20 89121 1 1 34 LYS HE3 H 6.057 6.010 7.346 1.00 . A A . 34 LYS HE3 1 1
20 89122 1 1 34 LYS HG2 H 7.915 5.206 5.325 1.00 . A A . 34 LYS HG2 1 1
20 89123 1 1 34 LYS HG3 H 6.535 4.238 5.840 1.00 . A A . 34 LYS HG3 1 1
20 89124 1 1 34 LYS HZ1 H 7.419 7.156 9.528 1.00 . A A . 34 LYS HZ1 1 1
20 89125 1 1 34 LYS HZ2 H 5.931 6.354 9.515 1.00 . A A . 34 LYS HZ2 1 1
20 89126 1 1 34 LYS N N 7.550 3.407 3.328 1.00 . A A . 34 LYS N 1 1
20 89127 1 1 34 LYS NZ N 6.932 6.284 9.241 1.00 . A A . 34 LYS NZ 1 1
20 89128 1 1 34 LYS O O 6.755 0.358 4.853 1.00 . A A . 34 LYS O 1 1
20 89129 1 1 35 GLY C C 3.988 0.364 4.084 1.00 . A A . 35 GLY C 1 1
20 89130 1 1 35 GLY CA C 4.255 1.485 5.069 1.00 . A A . 35 GLY CA 1 1
20 89131 1 1 35 GLY H H 5.445 3.179 4.620 1.00 . A A . 35 GLY H 1 1
20 89132 1 1 35 GLY HA2 H 4.336 1.065 6.062 1.00 . A A . 35 GLY HA2 1 1
20 89133 1 1 35 GLY HA3 H 3.424 2.174 5.048 1.00 . A A . 35 GLY HA3 1 1
20 89134 1 1 35 GLY N N 5.477 2.209 4.768 1.00 . A A . 35 GLY N 1 1
20 89135 1 1 35 GLY O O 3.778 -0.784 4.482 1.00 . A A . 35 GLY O 1 1
20 89136 1 1 36 LEU C C 4.883 -1.313 1.684 1.00 . A A . 36 LEU C 1 1
20 89137 1 1 36 LEU CA C 3.757 -0.284 1.740 1.00 . A A . 36 LEU CA 1 1
20 89138 1 1 36 LEU CB C 3.620 0.419 0.384 1.00 . A A . 36 LEU CB 1 1
20 89139 1 1 36 LEU CD1 C 1.569 -0.275 -0.878 1.00 . A A . 36 LEU CD1 1 1
20 89140 1 1 36 LEU CD2 C 3.766 -0.109 -2.060 1.00 . A A . 36 LEU CD2 1 1
20 89141 1 1 36 LEU CG C 3.076 -0.450 -0.749 1.00 . A A . 36 LEU CG 1 1
20 89142 1 1 36 LEU H H 4.165 1.631 2.546 1.00 . A A . 36 LEU H 1 1
20 89143 1 1 36 LEU HA H 2.833 -0.792 1.965 1.00 . A A . 36 LEU HA 1 1
20 89144 1 1 36 LEU HB2 H 2.960 1.266 0.509 1.00 . A A . 36 LEU HB2 1 1
20 89145 1 1 36 LEU HB3 H 4.593 0.785 0.093 1.00 . A A . 36 LEU HB3 1 1
20 89146 1 1 36 LEU HD11 H 1.350 0.316 -1.755 1.00 . A A . 36 LEU HD11 1 1
20 89147 1 1 36 LEU HD12 H 1.101 -1.244 -0.972 1.00 . A A . 36 LEU HD12 1 1
20 89148 1 1 36 LEU HD13 H 1.188 0.225 0.001 1.00 . A A . 36 LEU HD13 1 1
20 89149 1 1 36 LEU HD21 H 4.774 0.222 -1.860 1.00 . A A . 36 LEU HD21 1 1
20 89150 1 1 36 LEU HD22 H 3.794 -0.985 -2.691 1.00 . A A . 36 LEU HD22 1 1
20 89151 1 1 36 LEU HD23 H 3.221 0.677 -2.561 1.00 . A A . 36 LEU HD23 1 1
20 89152 1 1 36 LEU HG H 3.273 -1.489 -0.525 1.00 . A A . 36 LEU HG 1 1
20 89153 1 1 36 LEU N N 3.995 0.699 2.795 1.00 . A A . 36 LEU N 1 1
20 89154 1 1 36 LEU O O 4.643 -2.498 1.447 1.00 . A A . 36 LEU O 1 1
20 89155 1 1 37 ALA C C 7.140 -2.869 2.865 1.00 . A A . 37 ALA C 1 1
20 89156 1 1 37 ALA CA C 7.285 -1.718 1.876 1.00 . A A . 37 ALA CA 1 1
20 89157 1 1 37 ALA CB C 8.547 -0.918 2.171 1.00 . A A . 37 ALA CB 1 1
20 89158 1 1 37 ALA H H 6.234 0.109 2.061 1.00 . A A . 37 ALA H 1 1
20 89159 1 1 37 ALA HA H 7.375 -2.126 0.880 1.00 . A A . 37 ALA HA 1 1
20 89160 1 1 37 ALA HB1 H 8.393 -0.313 3.051 1.00 . A A . 37 ALA HB1 1 1
20 89161 1 1 37 ALA HB2 H 9.372 -1.595 2.337 1.00 . A A . 37 ALA HB2 1 1
20 89162 1 1 37 ALA HB3 H 8.772 -0.279 1.329 1.00 . A A . 37 ALA HB3 1 1
20 89163 1 1 37 ALA N N 6.113 -0.848 1.894 1.00 . A A . 37 ALA N 1 1
20 89164 1 1 37 ALA O O 7.450 -4.018 2.547 1.00 . A A . 37 ALA O 1 1
20 89165 1 1 38 SER C C 5.237 -4.402 4.818 1.00 . A A . 38 SER C 1 1
20 89166 1 1 38 SER CA C 6.472 -3.556 5.106 1.00 . A A . 38 SER CA 1 1
20 89167 1 1 38 SER CB C 6.340 -2.891 6.478 1.00 . A A . 38 SER CB 1 1
20 89168 1 1 38 SER H H 6.439 -1.615 4.258 1.00 . A A . 38 SER H 1 1
20 89169 1 1 38 SER HA H 7.340 -4.197 5.108 1.00 . A A . 38 SER HA 1 1
20 89170 1 1 38 SER HB2 H 6.160 -3.647 7.226 1.00 . A A . 38 SER HB2 1 1
20 89171 1 1 38 SER HB3 H 7.256 -2.366 6.710 1.00 . A A . 38 SER HB3 1 1
20 89172 1 1 38 SER HG H 4.660 -2.192 7.207 1.00 . A A . 38 SER HG 1 1
20 89173 1 1 38 SER N N 6.665 -2.550 4.066 1.00 . A A . 38 SER N 1 1
20 89174 1 1 38 SER O O 5.224 -5.607 5.070 1.00 . A A . 38 SER O 1 1
20 89175 1 1 38 SER OG O 5.267 -1.964 6.498 1.00 . A A . 38 SER OG 1 1
20 89176 1 1 39 SER C C 3.202 -5.600 2.988 1.00 . A A . 39 SER C 1 1
20 89177 1 1 39 SER CA C 2.955 -4.457 3.967 1.00 . A A . 39 SER CA 1 1
20 89178 1 1 39 SER CB C 1.937 -3.476 3.379 1.00 . A A . 39 SER CB 1 1
20 89179 1 1 39 SER H H 4.267 -2.802 4.109 1.00 . A A . 39 SER H 1 1
20 89180 1 1 39 SER HA H 2.557 -4.865 4.885 1.00 . A A . 39 SER HA 1 1
20 89181 1 1 39 SER HB2 H 1.740 -2.692 4.095 1.00 . A A . 39 SER HB2 1 1
20 89182 1 1 39 SER HB3 H 2.337 -3.045 2.473 1.00 . A A . 39 SER HB3 1 1
20 89183 1 1 39 SER HG H 0.625 -4.203 2.120 1.00 . A A . 39 SER HG 1 1
20 89184 1 1 39 SER N N 4.198 -3.762 4.288 1.00 . A A . 39 SER N 1 1
20 89185 1 1 39 SER O O 3.027 -6.770 3.324 1.00 . A A . 39 SER O 1 1
20 89186 1 1 39 SER OG O 0.719 -4.131 3.073 1.00 . A A . 39 SER OG 1 1
20 89187 1 1 40 ALA C C 4.865 -7.278 1.247 1.00 . A A . 40 ALA C 1 1
20 89188 1 1 40 ALA CA C 3.888 -6.227 0.733 1.00 . A A . 40 ALA CA 1 1
20 89189 1 1 40 ALA CB C 4.442 -5.546 -0.511 1.00 . A A . 40 ALA CB 1 1
20 89190 1 1 40 ALA H H 3.720 -4.292 1.568 1.00 . A A . 40 ALA H 1 1
20 89191 1 1 40 ALA HA H 2.957 -6.711 0.468 1.00 . A A . 40 ALA HA 1 1
20 89192 1 1 40 ALA HB1 H 3.798 -4.724 -0.787 1.00 . A A . 40 ALA HB1 1 1
20 89193 1 1 40 ALA HB2 H 5.434 -5.173 -0.305 1.00 . A A . 40 ALA HB2 1 1
20 89194 1 1 40 ALA HB3 H 4.485 -6.256 -1.323 1.00 . A A . 40 ALA HB3 1 1
20 89195 1 1 40 ALA N N 3.605 -5.244 1.772 1.00 . A A . 40 ALA N 1 1
20 89196 1 1 40 ALA O O 4.809 -8.437 0.835 1.00 . A A . 40 ALA O 1 1
20 89197 1 1 41 ALA C C 6.061 -8.958 3.409 1.00 . A A . 41 ALA C 1 1
20 89198 1 1 41 ALA CA C 6.741 -7.784 2.715 1.00 . A A . 41 ALA CA 1 1
20 89199 1 1 41 ALA CB C 7.641 -7.045 3.696 1.00 . A A . 41 ALA CB 1 1
20 89200 1 1 41 ALA H H 5.745 -5.935 2.442 1.00 . A A . 41 ALA H 1 1
20 89201 1 1 41 ALA HA H 7.355 -8.159 1.909 1.00 . A A . 41 ALA HA 1 1
20 89202 1 1 41 ALA HB1 H 7.141 -6.959 4.649 1.00 . A A . 41 ALA HB1 1 1
20 89203 1 1 41 ALA HB2 H 8.562 -7.593 3.820 1.00 . A A . 41 ALA HB2 1 1
20 89204 1 1 41 ALA HB3 H 7.858 -6.058 3.314 1.00 . A A . 41 ALA HB3 1 1
20 89205 1 1 41 ALA N N 5.754 -6.871 2.149 1.00 . A A . 41 ALA N 1 1
20 89206 1 1 41 ALA O O 6.362 -10.116 3.120 1.00 . A A . 41 ALA O 1 1
20 89207 1 1 42 LEU C C 3.468 -10.417 4.095 1.00 . A A . 42 LEU C 1 1
20 89208 1 1 42 LEU CA C 4.422 -9.698 5.042 1.00 . A A . 42 LEU CA 1 1
20 89209 1 1 42 LEU CB C 3.658 -9.107 6.229 1.00 . A A . 42 LEU CB 1 1
20 89210 1 1 42 LEU CD1 C 2.104 -10.967 6.884 1.00 . A A . 42 LEU CD1 1 1
20 89211 1 1 42 LEU CD2 C 4.484 -10.996 7.651 1.00 . A A . 42 LEU CD2 1 1
20 89212 1 1 42 LEU CG C 3.288 -10.117 7.317 1.00 . A A . 42 LEU CG 1 1
20 89213 1 1 42 LEU H H 4.958 -7.714 4.527 1.00 . A A . 42 LEU H 1 1
20 89214 1 1 42 LEU HA H 5.146 -10.409 5.411 1.00 . A A . 42 LEU HA 1 1
20 89215 1 1 42 LEU HB2 H 4.267 -8.332 6.674 1.00 . A A . 42 LEU HB2 1 1
20 89216 1 1 42 LEU HB3 H 2.749 -8.659 5.859 1.00 . A A . 42 LEU HB3 1 1
20 89217 1 1 42 LEU HD11 H 1.682 -10.560 5.976 1.00 . A A . 42 LEU HD11 1 1
20 89218 1 1 42 LEU HD12 H 2.436 -11.979 6.703 1.00 . A A . 42 LEU HD12 1 1
20 89219 1 1 42 LEU HD13 H 1.356 -10.966 7.662 1.00 . A A . 42 LEU HD13 1 1
20 89220 1 1 42 LEU HD21 H 4.866 -10.731 8.627 1.00 . A A . 42 LEU HD21 1 1
20 89221 1 1 42 LEU HD22 H 4.179 -12.033 7.653 1.00 . A A . 42 LEU HD22 1 1
20 89222 1 1 42 LEU HD23 H 5.257 -10.850 6.910 1.00 . A A . 42 LEU HD23 1 1
20 89223 1 1 42 LEU HG H 3.006 -9.583 8.212 1.00 . A A . 42 LEU HG 1 1
20 89224 1 1 42 LEU N N 5.146 -8.655 4.327 1.00 . A A . 42 LEU N 1 1
20 89225 1 1 42 LEU O O 3.227 -11.615 4.244 1.00 . A A . 42 LEU O 1 1
20 89226 1 1 43 ASN C C 2.663 -11.180 1.145 1.00 . A A . 43 ASN C 1 1
20 89227 1 1 43 ASN CA C 1.981 -10.296 2.187 1.00 . A A . 43 ASN CA 1 1
20 89228 1 1 43 ASN CB C 1.168 -9.199 1.492 1.00 . A A . 43 ASN CB 1 1
20 89229 1 1 43 ASN CG C 0.468 -8.279 2.476 1.00 . A A . 43 ASN CG 1 1
20 89230 1 1 43 ASN H H 3.166 -8.749 3.026 1.00 . A A . 43 ASN H 1 1
20 89231 1 1 43 ASN HA H 1.305 -10.909 2.761 1.00 . A A . 43 ASN HA 1 1
20 89232 1 1 43 ASN HB2 H 1.828 -8.603 0.880 1.00 . A A . 43 ASN HB2 1 1
20 89233 1 1 43 ASN HB3 H 0.420 -9.660 0.864 1.00 . A A . 43 ASN HB3 1 1
20 89234 1 1 43 ASN HD21 H 0.712 -6.738 1.244 1.00 . A A . 43 ASN HD21 1 1
20 89235 1 1 43 ASN HD22 H -0.098 -6.390 2.729 1.00 . A A . 43 ASN HD22 1 1
20 89236 1 1 43 ASN N N 2.927 -9.694 3.120 1.00 . A A . 43 ASN N 1 1
20 89237 1 1 43 ASN ND2 N 0.348 -7.007 2.113 1.00 . A A . 43 ASN ND2 1 1
20 89238 1 1 43 ASN O O 2.005 -11.845 0.345 1.00 . A A . 43 ASN O 1 1
20 89239 1 1 43 ASN OD1 O 0.044 -8.706 3.550 1.00 . A A . 43 ASN OD1 1 1
20 89240 1 1 44 SER C C 4.889 -13.450 0.694 1.00 . A A . 44 SER C 1 1
20 89241 1 1 44 SER CA C 4.812 -11.982 0.274 1.00 . A A . 44 SER CA 1 1
20 89242 1 1 44 SER CB C 6.224 -11.399 0.187 1.00 . A A . 44 SER CB 1 1
20 89243 1 1 44 SER H H 4.446 -10.593 1.826 1.00 . A A . 44 SER H 1 1
20 89244 1 1 44 SER HA H 4.363 -11.931 -0.706 1.00 . A A . 44 SER HA 1 1
20 89245 1 1 44 SER HB2 H 6.207 -10.364 0.494 1.00 . A A . 44 SER HB2 1 1
20 89246 1 1 44 SER HB3 H 6.882 -11.956 0.839 1.00 . A A . 44 SER HB3 1 1
20 89247 1 1 44 SER HG H 6.149 -10.985 -1.727 1.00 . A A . 44 SER HG 1 1
20 89248 1 1 44 SER N N 3.995 -11.169 1.174 1.00 . A A . 44 SER N 1 1
20 89249 1 1 44 SER O O 5.319 -14.316 -0.068 1.00 . A A . 44 SER O 1 1
20 89250 1 1 44 SER OG O 6.727 -11.474 -1.137 1.00 . A A . 44 SER OG 1 1
20 89251 1 1 45 LEU C C 3.255 -15.811 1.850 1.00 . A A . 45 LEU C 1 1
20 89252 1 1 45 LEU CA C 4.436 -15.068 2.459 1.00 . A A . 45 LEU CA 1 1
20 89253 1 1 45 LEU CB C 4.327 -15.060 3.990 1.00 . A A . 45 LEU CB 1 1
20 89254 1 1 45 LEU CD1 C 6.744 -15.583 4.411 1.00 . A A . 45 LEU CD1 1 1
20 89255 1 1 45 LEU CD2 C 5.963 -13.207 4.396 1.00 . A A . 45 LEU CD2 1 1
20 89256 1 1 45 LEU CG C 5.595 -14.643 4.739 1.00 . A A . 45 LEU CG 1 1
20 89257 1 1 45 LEU H H 4.166 -12.972 2.494 1.00 . A A . 45 LEU H 1 1
20 89258 1 1 45 LEU HA H 5.350 -15.564 2.166 1.00 . A A . 45 LEU HA 1 1
20 89259 1 1 45 LEU HB2 H 3.532 -14.383 4.268 1.00 . A A . 45 LEU HB2 1 1
20 89260 1 1 45 LEU HB3 H 4.057 -16.055 4.313 1.00 . A A . 45 LEU HB3 1 1
20 89261 1 1 45 LEU HD11 H 6.700 -15.855 3.367 1.00 . A A . 45 LEU HD11 1 1
20 89262 1 1 45 LEU HD12 H 7.682 -15.090 4.615 1.00 . A A . 45 LEU HD12 1 1
20 89263 1 1 45 LEU HD13 H 6.666 -16.474 5.018 1.00 . A A . 45 LEU HD13 1 1
20 89264 1 1 45 LEU HD21 H 6.695 -12.845 5.103 1.00 . A A . 45 LEU HD21 1 1
20 89265 1 1 45 LEU HD22 H 6.375 -13.170 3.399 1.00 . A A . 45 LEU HD22 1 1
20 89266 1 1 45 LEU HD23 H 5.079 -12.587 4.444 1.00 . A A . 45 LEU HD23 1 1
20 89267 1 1 45 LEU HG H 5.412 -14.698 5.802 1.00 . A A . 45 LEU HG 1 1
20 89268 1 1 45 LEU N N 4.466 -13.712 1.926 1.00 . A A . 45 LEU N 1 1
20 89269 1 1 45 LEU O O 2.436 -15.209 1.155 1.00 . A A . 45 LEU O 1 1
20 89270 1 1 46 PHE C C 1.739 -19.101 2.414 1.00 . A A . 46 PHE C 1 1
20 89271 1 1 46 PHE CA C 2.055 -17.885 1.552 1.00 . A A . 46 PHE CA 1 1
20 89272 1 1 46 PHE CB C 2.371 -18.324 0.121 1.00 . A A . 46 PHE CB 1 1
20 89273 1 1 46 PHE CD1 C 4.837 -18.761 -0.005 1.00 . A A . 46 PHE CD1 1 1
20 89274 1 1 46 PHE CD2 C 3.354 -20.629 -0.012 1.00 . A A . 46 PHE CD2 1 1
20 89275 1 1 46 PHE CE1 C 5.919 -19.617 -0.091 1.00 . A A . 46 PHE CE1 1 1
20 89276 1 1 46 PHE CE2 C 4.432 -21.489 -0.099 1.00 . A A . 46 PHE CE2 1 1
20 89277 1 1 46 PHE CG C 3.545 -19.258 0.036 1.00 . A A . 46 PHE CG 1 1
20 89278 1 1 46 PHE CZ C 5.717 -20.982 -0.139 1.00 . A A . 46 PHE CZ 1 1
20 89279 1 1 46 PHE H H 3.830 -17.547 2.664 1.00 . A A . 46 PHE H 1 1
20 89280 1 1 46 PHE HA H 1.185 -17.247 1.532 1.00 . A A . 46 PHE HA 1 1
20 89281 1 1 46 PHE HB2 H 1.512 -18.833 -0.291 1.00 . A A . 46 PHE HB2 1 1
20 89282 1 1 46 PHE HB3 H 2.591 -17.452 -0.477 1.00 . A A . 46 PHE HB3 1 1
20 89283 1 1 46 PHE HD1 H 4.996 -17.694 0.032 1.00 . A A . 46 PHE HD1 1 1
20 89284 1 1 46 PHE HD2 H 2.351 -21.027 0.019 1.00 . A A . 46 PHE HD2 1 1
20 89285 1 1 46 PHE HE1 H 6.922 -19.217 -0.123 1.00 . A A . 46 PHE HE1 1 1
20 89286 1 1 46 PHE HE2 H 4.271 -22.555 -0.136 1.00 . A A . 46 PHE HE2 1 1
20 89287 1 1 46 PHE HZ H 6.561 -21.651 -0.207 1.00 . A A . 46 PHE HZ 1 1
20 89288 1 1 46 PHE N N 3.156 -17.108 2.102 1.00 . A A . 46 PHE N 1 1
20 89289 1 1 46 PHE O O 0.614 -19.598 2.425 1.00 . A A . 46 PHE O 1 1
20 89290 1 1 47 GLN C C 2.439 -21.995 3.184 1.00 . A A . 47 GLN C 1 1
20 89291 1 1 47 GLN CA C 2.607 -20.721 4.014 1.00 . A A . 47 GLN CA 1 1
20 89292 1 1 47 GLN CB C 1.404 -20.538 4.949 1.00 . A A . 47 GLN CB 1 1
20 89293 1 1 47 GLN CD C 0.107 -21.787 6.726 1.00 . A A . 47 GLN CD 1 1
20 89294 1 1 47 GLN CG C 1.475 -21.370 6.224 1.00 . A A . 47 GLN CG 1 1
20 89295 1 1 47 GLN H H 3.626 -19.129 3.071 1.00 . A A . 47 GLN H 1 1
20 89296 1 1 47 GLN HA H 3.507 -20.800 4.604 1.00 . A A . 47 GLN HA 1 1
20 89297 1 1 47 GLN HB2 H 1.340 -19.498 5.230 1.00 . A A . 47 GLN HB2 1 1
20 89298 1 1 47 GLN HB3 H 0.506 -20.814 4.417 1.00 . A A . 47 GLN HB3 1 1
20 89299 1 1 47 GLN HE21 H 0.437 -20.869 8.458 1.00 . A A . 47 GLN HE21 1 1
20 89300 1 1 47 GLN HE22 H -1.096 -21.652 8.303 1.00 . A A . 47 GLN HE22 1 1
20 89301 1 1 47 GLN HG2 H 2.053 -22.261 6.024 1.00 . A A . 47 GLN HG2 1 1
20 89302 1 1 47 GLN HG3 H 1.965 -20.791 6.993 1.00 . A A . 47 GLN HG3 1 1
20 89303 1 1 47 GLN N N 2.753 -19.570 3.133 1.00 . A A . 47 GLN N 1 1
20 89304 1 1 47 GLN NE2 N -0.217 -21.397 7.953 1.00 . A A . 47 GLN NE2 1 1
20 89305 1 1 47 GLN O O 1.387 -22.206 2.580 1.00 . A A . 47 GLN O 1 1
20 89306 1 1 47 GLN OE1 O -0.651 -22.452 6.019 1.00 . A A . 47 GLN OE1 1 1
20 89307 1 1 48 PRO C C 2.919 -25.285 3.187 1.00 . A A . 48 PRO C 1 1
20 89308 1 1 48 PRO CA C 3.416 -24.101 2.365 1.00 . A A . 48 PRO CA 1 1
20 89309 1 1 48 PRO CB C 4.890 -24.396 2.057 1.00 . A A . 48 PRO CB 1 1
20 89310 1 1 48 PRO CD C 4.752 -22.736 3.830 1.00 . A A . 48 PRO CD 1 1
20 89311 1 1 48 PRO CG C 5.705 -23.495 2.941 1.00 . A A . 48 PRO CG 1 1
20 89312 1 1 48 PRO HA H 2.795 -23.992 1.487 1.00 . A A . 48 PRO HA 1 1
20 89313 1 1 48 PRO HB2 H 5.096 -25.435 2.267 1.00 . A A . 48 PRO HB2 1 1
20 89314 1 1 48 PRO HB3 H 5.083 -24.197 1.013 1.00 . A A . 48 PRO HB3 1 1
20 89315 1 1 48 PRO HD2 H 4.709 -23.187 4.810 1.00 . A A . 48 PRO HD2 1 1
20 89316 1 1 48 PRO HD3 H 5.048 -21.701 3.903 1.00 . A A . 48 PRO HD3 1 1
20 89317 1 1 48 PRO HG2 H 6.375 -24.089 3.543 1.00 . A A . 48 PRO HG2 1 1
20 89318 1 1 48 PRO HG3 H 6.270 -22.806 2.330 1.00 . A A . 48 PRO HG3 1 1
20 89319 1 1 48 PRO N N 3.468 -22.867 3.137 1.00 . A A . 48 PRO N 1 1
20 89320 1 1 48 PRO O O 3.211 -25.388 4.380 1.00 . A A . 48 PRO O 1 1
20 89321 1 1 49 TYR C C 0.864 -26.953 4.479 1.00 . A A . 49 TYR C 1 1
20 89322 1 1 49 TYR CA C 1.637 -27.352 3.224 1.00 . A A . 49 TYR CA 1 1
20 89323 1 1 49 TYR CB C 2.767 -28.318 3.587 1.00 . A A . 49 TYR CB 1 1
20 89324 1 1 49 TYR CD1 C 3.859 -28.529 1.311 1.00 . A A . 49 TYR CD1 1 1
20 89325 1 1 49 TYR CD2 C 3.188 -30.525 2.428 1.00 . A A . 49 TYR CD2 1 1
20 89326 1 1 49 TYR CE1 C 4.329 -29.276 0.247 1.00 . A A . 49 TYR CE1 1 1
20 89327 1 1 49 TYR CE2 C 3.657 -31.278 1.368 1.00 . A A . 49 TYR CE2 1 1
20 89328 1 1 49 TYR CG C 3.282 -29.139 2.420 1.00 . A A . 49 TYR CG 1 1
20 89329 1 1 49 TYR CZ C 4.225 -30.650 0.281 1.00 . A A . 49 TYR CZ 1 1
20 89330 1 1 49 TYR H H 1.975 -26.043 1.595 1.00 . A A . 49 TYR H 1 1
20 89331 1 1 49 TYR HA H 0.958 -27.842 2.543 1.00 . A A . 49 TYR HA 1 1
20 89332 1 1 49 TYR HB2 H 3.598 -27.755 3.986 1.00 . A A . 49 TYR HB2 1 1
20 89333 1 1 49 TYR HB3 H 2.412 -29.004 4.343 1.00 . A A . 49 TYR HB3 1 1
20 89334 1 1 49 TYR HD1 H 3.939 -27.451 1.285 1.00 . A A . 49 TYR HD1 1 1
20 89335 1 1 49 TYR HD2 H 2.742 -31.015 3.281 1.00 . A A . 49 TYR HD2 1 1
20 89336 1 1 49 TYR HE1 H 4.775 -28.783 -0.604 1.00 . A A . 49 TYR HE1 1 1
20 89337 1 1 49 TYR HE2 H 3.575 -32.356 1.396 1.00 . A A . 49 TYR HE2 1 1
20 89338 1 1 49 TYR HH H 5.647 -31.466 -0.726 1.00 . A A . 49 TYR HH 1 1
20 89339 1 1 49 TYR N N 2.171 -26.177 2.545 1.00 . A A . 49 TYR N 1 1
20 89340 1 1 49 TYR O O 1.118 -25.902 5.068 1.00 . A A . 49 TYR O 1 1
20 89341 1 1 49 TYR OH O 4.690 -31.398 -0.776 1.00 . A A . 49 TYR OH 1 1
20 89342 1 1 50 GLY C C -1.918 -28.599 6.308 1.00 . A A . 50 GLY C 1 1
20 89343 1 1 50 GLY CA C -0.878 -27.526 6.057 1.00 . A A . 50 GLY CA 1 1
20 89344 1 1 50 GLY H H -0.227 -28.626 4.370 1.00 . A A . 50 GLY H 1 1
20 89345 1 1 50 GLY HA2 H -0.227 -27.461 6.916 1.00 . A A . 50 GLY HA2 1 1
20 89346 1 1 50 GLY HA3 H -1.379 -26.579 5.925 1.00 . A A . 50 GLY HA3 1 1
20 89347 1 1 50 GLY N N -0.077 -27.801 4.878 1.00 . A A . 50 GLY N 1 1
20 89348 1 1 50 GLY O O -3.092 -28.417 5.987 1.00 . A A . 50 GLY O 1 1
20 89349 1 1 51 VAL C C -2.828 -30.834 8.651 1.00 . A A . 51 VAL C 1 1
20 89350 1 1 51 VAL CA C -2.337 -30.858 7.202 1.00 . A A . 51 VAL CA 1 1
20 89351 1 1 51 VAL CB C -1.638 -32.207 6.906 1.00 . A A . 51 VAL CB 1 1
20 89352 1 1 51 VAL CG1 C -0.444 -32.398 7.832 1.00 . A A . 51 VAL CG1 1 1
20 89353 1 1 51 VAL CG2 C -2.605 -33.376 7.032 1.00 . A A . 51 VAL CG2 1 1
20 89354 1 1 51 VAL H H -0.519 -29.781 7.107 1.00 . A A . 51 VAL H 1 1
20 89355 1 1 51 VAL HA H -3.200 -30.790 6.556 1.00 . A A . 51 VAL HA 1 1
20 89356 1 1 51 VAL HB H -1.271 -32.181 5.890 1.00 . A A . 51 VAL HB 1 1
20 89357 1 1 51 VAL HG11 H -0.054 -31.432 8.119 1.00 . A A . 51 VAL HG11 1 1
20 89358 1 1 51 VAL HG12 H -0.756 -32.937 8.714 1.00 . A A . 51 VAL HG12 1 1
20 89359 1 1 51 VAL HG13 H 0.322 -32.959 7.320 1.00 . A A . 51 VAL HG13 1 1
20 89360 1 1 51 VAL HG21 H -2.571 -33.971 6.132 1.00 . A A . 51 VAL HG21 1 1
20 89361 1 1 51 VAL HG22 H -2.326 -33.987 7.878 1.00 . A A . 51 VAL HG22 1 1
20 89362 1 1 51 VAL HG23 H -3.607 -33.000 7.177 1.00 . A A . 51 VAL HG23 1 1
20 89363 1 1 51 VAL N N -1.471 -29.718 6.886 1.00 . A A . 51 VAL N 1 1
20 89364 1 1 51 VAL O O -3.879 -31.390 8.974 1.00 . A A . 51 VAL O 1 1
20 89365 1 1 52 GLY C C -1.231 -29.760 11.809 1.00 . A A . 52 GLY C 1 1
20 89366 1 1 52 GLY CA C -2.411 -30.122 10.929 1.00 . A A . 52 GLY CA 1 1
20 89367 1 1 52 GLY H H -1.217 -29.786 9.215 1.00 . A A . 52 GLY H 1 1
20 89368 1 1 52 GLY HA2 H -3.180 -29.372 11.049 1.00 . A A . 52 GLY HA2 1 1
20 89369 1 1 52 GLY HA3 H -2.803 -31.078 11.244 1.00 . A A . 52 GLY HA3 1 1
20 89370 1 1 52 GLY N N -2.049 -30.202 9.527 1.00 . A A . 52 GLY N 1 1
20 89371 1 1 52 GLY O O -0.974 -30.418 12.817 1.00 . A A . 52 GLY O 1 1
20 89372 1 1 53 LYS C C 0.777 -26.733 12.096 1.00 . A A . 53 LYS C 1 1
20 89373 1 1 53 LYS CA C 0.648 -28.251 12.179 1.00 . A A . 53 LYS CA 1 1
20 89374 1 1 53 LYS CB C 1.920 -28.919 11.652 1.00 . A A . 53 LYS CB 1 1
20 89375 1 1 53 LYS CD C 1.612 -29.644 9.261 1.00 . A A . 53 LYS CD 1 1
20 89376 1 1 53 LYS CE C 2.253 -29.592 7.885 1.00 . A A . 53 LYS CE 1 1
20 89377 1 1 53 LYS CG C 2.218 -28.607 10.194 1.00 . A A . 53 LYS CG 1 1
20 89378 1 1 53 LYS H H -0.765 -28.234 10.602 1.00 . A A . 53 LYS H 1 1
20 89379 1 1 53 LYS HA H 0.503 -28.533 13.211 1.00 . A A . 53 LYS HA 1 1
20 89380 1 1 53 LYS HB2 H 2.759 -28.587 12.246 1.00 . A A . 53 LYS HB2 1 1
20 89381 1 1 53 LYS HB3 H 1.819 -29.990 11.755 1.00 . A A . 53 LYS HB3 1 1
20 89382 1 1 53 LYS HD2 H 1.764 -30.626 9.681 1.00 . A A . 53 LYS HD2 1 1
20 89383 1 1 53 LYS HD3 H 0.554 -29.452 9.164 1.00 . A A . 53 LYS HD3 1 1
20 89384 1 1 53 LYS HE2 H 1.734 -30.282 7.236 1.00 . A A . 53 LYS HE2 1 1
20 89385 1 1 53 LYS HE3 H 2.156 -28.590 7.495 1.00 . A A . 53 LYS HE3 1 1
20 89386 1 1 53 LYS HG2 H 1.807 -27.639 9.953 1.00 . A A . 53 LYS HG2 1 1
20 89387 1 1 53 LYS HG3 H 3.289 -28.592 10.051 1.00 . A A . 53 LYS HG3 1 1
20 89388 1 1 53 LYS HZ1 H 4.005 -30.293 6.994 1.00 . A A . 53 LYS HZ1 1 1
20 89389 1 1 53 LYS HZ2 H 4.267 -29.133 8.196 1.00 . A A . 53 LYS HZ2 1 1
20 89390 1 1 53 LYS N N -0.511 -28.711 11.421 1.00 . A A . 53 LYS N 1 1
20 89391 1 1 53 LYS NZ N 3.694 -29.960 7.927 1.00 . A A . 53 LYS NZ 1 1
20 89392 1 1 53 LYS O O -0.055 -26.067 11.479 1.00 . A A . 53 LYS O 1 1
20 89393 1 1 54 VAL C C 3.170 -24.356 11.758 1.00 . A A . 54 VAL C 1 1
20 89394 1 1 54 VAL CA C 2.041 -24.748 12.712 1.00 . A A . 54 VAL CA 1 1
20 89395 1 1 54 VAL CB C 2.364 -24.225 14.126 1.00 . A A . 54 VAL CB 1 1
20 89396 1 1 54 VAL CG1 C 3.719 -24.739 14.590 1.00 . A A . 54 VAL CG1 1 1
20 89397 1 1 54 VAL CG2 C 2.330 -22.704 14.158 1.00 . A A . 54 VAL CG2 1 1
20 89398 1 1 54 VAL H H 2.457 -26.771 13.184 1.00 . A A . 54 VAL H 1 1
20 89399 1 1 54 VAL HA H 1.128 -24.276 12.379 1.00 . A A . 54 VAL HA 1 1
20 89400 1 1 54 VAL HB H 1.612 -24.596 14.806 1.00 . A A . 54 VAL HB 1 1
20 89401 1 1 54 VAL HG11 H 4.404 -24.755 13.754 1.00 . A A . 54 VAL HG11 1 1
20 89402 1 1 54 VAL HG12 H 4.108 -24.090 15.361 1.00 . A A . 54 VAL HG12 1 1
20 89403 1 1 54 VAL HG13 H 3.609 -25.738 14.984 1.00 . A A . 54 VAL HG13 1 1
20 89404 1 1 54 VAL HG21 H 3.286 -22.330 14.494 1.00 . A A . 54 VAL HG21 1 1
20 89405 1 1 54 VAL HG22 H 2.123 -22.327 13.168 1.00 . A A . 54 VAL HG22 1 1
20 89406 1 1 54 VAL HG23 H 1.557 -22.376 14.837 1.00 . A A . 54 VAL HG23 1 1
20 89407 1 1 54 VAL N N 1.821 -26.190 12.716 1.00 . A A . 54 VAL N 1 1
20 89408 1 1 54 VAL O O 4.150 -25.086 11.616 1.00 . A A . 54 VAL O 1 1
20 89409 1 1 55 ASN C C 4.415 -21.254 10.480 1.00 . A A . 55 ASN C 1 1
20 89410 1 1 55 ASN CA C 4.025 -22.699 10.168 1.00 . A A . 55 ASN CA 1 1
20 89411 1 1 55 ASN CB C 3.512 -22.817 8.723 1.00 . A A . 55 ASN CB 1 1
20 89412 1 1 55 ASN CG C 4.574 -22.499 7.686 1.00 . A A . 55 ASN CG 1 1
20 89413 1 1 55 ASN H H 2.207 -22.675 11.258 1.00 . A A . 55 ASN H 1 1
20 89414 1 1 55 ASN HA H 4.902 -23.318 10.273 1.00 . A A . 55 ASN HA 1 1
20 89415 1 1 55 ASN HB2 H 3.166 -23.824 8.554 1.00 . A A . 55 ASN HB2 1 1
20 89416 1 1 55 ASN HB3 H 2.687 -22.132 8.589 1.00 . A A . 55 ASN HB3 1 1
20 89417 1 1 55 ASN HD21 H 4.325 -20.550 7.990 1.00 . A A . 55 ASN HD21 1 1
20 89418 1 1 55 ASN HD22 H 5.506 -20.979 6.806 1.00 . A A . 55 ASN HD22 1 1
20 89419 1 1 55 ASN N N 3.019 -23.202 11.106 1.00 . A A . 55 ASN N 1 1
20 89420 1 1 55 ASN ND2 N 4.828 -21.213 7.474 1.00 . A A . 55 ASN ND2 1 1
20 89421 1 1 55 ASN O O 3.560 -20.371 10.568 1.00 . A A . 55 ASN O 1 1
20 89422 1 1 55 ASN OD1 O 5.158 -23.399 7.081 1.00 . A A . 55 ASN OD1 1 1
20 89423 1 1 56 PHE C C 6.626 -18.957 9.676 1.00 . A A . 56 PHE C 1 1
20 89424 1 1 56 PHE CA C 6.249 -19.702 10.954 1.00 . A A . 56 PHE CA 1 1
20 89425 1 1 56 PHE CB C 7.460 -19.805 11.888 1.00 . A A . 56 PHE CB 1 1
20 89426 1 1 56 PHE CD1 C 6.805 -17.943 13.436 1.00 . A A . 56 PHE CD1 1 1
20 89427 1 1 56 PHE CD2 C 9.001 -17.918 12.506 1.00 . A A . 56 PHE CD2 1 1
20 89428 1 1 56 PHE CE1 C 7.077 -16.771 14.118 1.00 . A A . 56 PHE CE1 1 1
20 89429 1 1 56 PHE CE2 C 9.279 -16.746 13.185 1.00 . A A . 56 PHE CE2 1 1
20 89430 1 1 56 PHE CG C 7.762 -18.530 12.624 1.00 . A A . 56 PHE CG 1 1
20 89431 1 1 56 PHE CZ C 8.315 -16.173 13.990 1.00 . A A . 56 PHE CZ 1 1
20 89432 1 1 56 PHE H H 6.341 -21.784 10.585 1.00 . A A . 56 PHE H 1 1
20 89433 1 1 56 PHE HA H 5.472 -19.146 11.457 1.00 . A A . 56 PHE HA 1 1
20 89434 1 1 56 PHE HB2 H 7.277 -20.575 12.620 1.00 . A A . 56 PHE HB2 1 1
20 89435 1 1 56 PHE HB3 H 8.333 -20.068 11.308 1.00 . A A . 56 PHE HB3 1 1
20 89436 1 1 56 PHE HD1 H 5.837 -18.410 13.537 1.00 . A A . 56 PHE HD1 1 1
20 89437 1 1 56 PHE HD2 H 9.754 -18.367 11.875 1.00 . A A . 56 PHE HD2 1 1
20 89438 1 1 56 PHE HE1 H 6.323 -16.323 14.746 1.00 . A A . 56 PHE HE1 1 1
20 89439 1 1 56 PHE HE2 H 10.249 -16.281 13.083 1.00 . A A . 56 PHE HE2 1 1
20 89440 1 1 56 PHE HZ H 8.531 -15.258 14.522 1.00 . A A . 56 PHE HZ 1 1
20 89441 1 1 56 PHE N N 5.718 -21.031 10.656 1.00 . A A . 56 PHE N 1 1
20 89442 1 1 56 PHE O O 7.358 -19.475 8.832 1.00 . A A . 56 PHE O 1 1
20 89443 1 1 57 THR C C 7.239 -15.693 8.752 1.00 . A A . 57 THR C 1 1
20 89444 1 1 57 THR CA C 6.404 -16.911 8.372 1.00 . A A . 57 THR CA 1 1
20 89445 1 1 57 THR CB C 5.112 -16.434 7.681 1.00 . A A . 57 THR CB 1 1
20 89446 1 1 57 THR CG2 C 4.489 -17.552 6.859 1.00 . A A . 57 THR CG2 1 1
20 89447 1 1 57 THR H H 5.539 -17.377 10.246 1.00 . A A . 57 THR H 1 1
20 89448 1 1 57 THR HA H 6.962 -17.513 7.669 1.00 . A A . 57 THR HA 1 1
20 89449 1 1 57 THR HB H 5.358 -15.614 7.021 1.00 . A A . 57 THR HB 1 1
20 89450 1 1 57 THR HG1 H 3.792 -16.732 9.116 1.00 . A A . 57 THR HG1 1 1
20 89451 1 1 57 THR HG21 H 3.609 -17.687 7.470 1.00 . A A . 57 THR HG21 1 1
20 89452 1 1 57 THR HG22 H 4.928 -18.514 6.640 1.00 . A A . 57 THR HG22 1 1
20 89453 1 1 57 THR HG23 H 4.215 -17.062 5.937 1.00 . A A . 57 THR HG23 1 1
20 89454 1 1 57 THR N N 6.119 -17.735 9.542 1.00 . A A . 57 THR N 1 1
20 89455 1 1 57 THR O O 6.921 -14.988 9.710 1.00 . A A . 57 THR O 1 1
20 89456 1 1 57 THR OG1 O 4.173 -15.978 8.662 1.00 . A A . 57 THR OG1 1 1
20 89457 1 1 58 ALA C C 9.886 -13.868 6.942 1.00 . A A . 58 ALA C 1 1
20 89458 1 1 58 ALA CA C 9.202 -14.324 8.231 1.00 . A A . 58 ALA CA 1 1
20 89459 1 1 58 ALA CB C 10.240 -14.680 9.287 1.00 . A A . 58 ALA CB 1 1
20 89460 1 1 58 ALA H H 8.493 -16.055 7.237 1.00 . A A . 58 ALA H 1 1
20 89461 1 1 58 ALA HA H 8.605 -13.508 8.612 1.00 . A A . 58 ALA HA 1 1
20 89462 1 1 58 ALA HB1 H 9.845 -15.446 9.938 1.00 . A A . 58 ALA HB1 1 1
20 89463 1 1 58 ALA HB2 H 11.135 -15.044 8.805 1.00 . A A . 58 ALA HB2 1 1
20 89464 1 1 58 ALA HB3 H 10.478 -13.801 9.869 1.00 . A A . 58 ALA HB3 1 1
20 89465 1 1 58 ALA N N 8.305 -15.455 7.989 1.00 . A A . 58 ALA N 1 1
20 89466 1 1 58 ALA O O 10.403 -14.681 6.177 1.00 . A A . 58 ALA O 1 1
20 89467 1 1 59 GLY C C 10.693 -10.513 5.587 1.00 . A A . 59 GLY C 1 1
20 89468 1 1 59 GLY CA C 10.509 -12.016 5.516 1.00 . A A . 59 GLY CA 1 1
20 89469 1 1 59 GLY H H 9.465 -11.955 7.358 1.00 . A A . 59 GLY H 1 1
20 89470 1 1 59 GLY HA2 H 11.473 -12.482 5.383 1.00 . A A . 59 GLY HA2 1 1
20 89471 1 1 59 GLY HA3 H 9.887 -12.251 4.663 1.00 . A A . 59 GLY HA3 1 1
20 89472 1 1 59 GLY N N 9.887 -12.559 6.711 1.00 . A A . 59 GLY N 1 1
20 89473 1 1 59 GLY O O 10.325 -9.883 6.581 1.00 . A A . 59 GLY O 1 1
20 89474 1 1 60 VAL C C 10.906 -7.886 3.210 1.00 . A A . 60 VAL C 1 1
20 89475 1 1 60 VAL CA C 11.499 -8.499 4.479 1.00 . A A . 60 VAL CA 1 1
20 89476 1 1 60 VAL CB C 13.009 -8.168 4.571 1.00 . A A . 60 VAL CB 1 1
20 89477 1 1 60 VAL CG1 C 13.518 -8.247 6.006 1.00 . A A . 60 VAL CG1 1 1
20 89478 1 1 60 VAL CG2 C 13.812 -9.089 3.665 1.00 . A A . 60 VAL CG2 1 1
20 89479 1 1 60 VAL H H 11.540 -10.495 3.774 1.00 . A A . 60 VAL H 1 1
20 89480 1 1 60 VAL HA H 11.008 -8.057 5.335 1.00 . A A . 60 VAL HA 1 1
20 89481 1 1 60 VAL HB H 13.151 -7.155 4.225 1.00 . A A . 60 VAL HB 1 1
20 89482 1 1 60 VAL HG11 H 13.814 -7.263 6.338 1.00 . A A . 60 VAL HG11 1 1
20 89483 1 1 60 VAL HG12 H 12.735 -8.623 6.647 1.00 . A A . 60 VAL HG12 1 1
20 89484 1 1 60 VAL HG13 H 14.370 -8.911 6.051 1.00 . A A . 60 VAL HG13 1 1
20 89485 1 1 60 VAL HG21 H 14.518 -8.506 3.094 1.00 . A A . 60 VAL HG21 1 1
20 89486 1 1 60 VAL HG22 H 14.344 -9.811 4.266 1.00 . A A . 60 VAL HG22 1 1
20 89487 1 1 60 VAL HG23 H 13.142 -9.603 2.992 1.00 . A A . 60 VAL HG23 1 1
20 89488 1 1 60 VAL N N 11.268 -9.938 4.533 1.00 . A A . 60 VAL N 1 1
20 89489 1 1 60 VAL O O 10.369 -8.596 2.359 1.00 . A A . 60 VAL O 1 1
20 89490 1 1 61 GLY C C 11.207 -4.569 1.657 1.00 . A A . 61 GLY C 1 1
20 89491 1 1 61 GLY CA C 10.487 -5.876 1.929 1.00 . A A . 61 GLY CA 1 1
20 89492 1 1 61 GLY H H 11.445 -6.054 3.808 1.00 . A A . 61 GLY H 1 1
20 89493 1 1 61 GLY HA2 H 10.591 -6.518 1.067 1.00 . A A . 61 GLY HA2 1 1
20 89494 1 1 61 GLY HA3 H 9.439 -5.672 2.089 1.00 . A A . 61 GLY HA3 1 1
20 89495 1 1 61 GLY N N 11.012 -6.565 3.094 1.00 . A A . 61 GLY N 1 1
20 89496 1 1 61 GLY O O 12.035 -4.133 2.455 1.00 . A A . 61 GLY O 1 1
20 89497 1 1 62 GLY C C 10.739 -1.921 -0.882 1.00 . A A . 62 GLY C 1 1
20 89498 1 1 62 GLY CA C 11.520 -2.685 0.172 1.00 . A A . 62 GLY CA 1 1
20 89499 1 1 62 GLY H H 10.222 -4.340 -0.071 1.00 . A A . 62 GLY H 1 1
20 89500 1 1 62 GLY HA2 H 11.602 -2.074 1.058 1.00 . A A . 62 GLY HA2 1 1
20 89501 1 1 62 GLY HA3 H 12.511 -2.886 -0.207 1.00 . A A . 62 GLY HA3 1 1
20 89502 1 1 62 GLY N N 10.889 -3.944 0.526 1.00 . A A . 62 GLY N 1 1
20 89503 1 1 62 GLY O O 9.969 -2.508 -1.641 1.00 . A A . 62 GLY O 1 1
20 89504 1 1 63 TYR C C 11.144 1.408 -2.321 1.00 . A A . 63 TYR C 1 1
20 89505 1 1 63 TYR CA C 10.254 0.245 -1.894 1.00 . A A . 63 TYR CA 1 1
20 89506 1 1 63 TYR CB C 8.931 0.774 -1.317 1.00 . A A . 63 TYR CB 1 1
20 89507 1 1 63 TYR CD1 C 8.098 0.899 -3.698 1.00 . A A . 63 TYR CD1 1 1
20 89508 1 1 63 TYR CD2 C 6.870 2.058 -2.015 1.00 . A A . 63 TYR CD2 1 1
20 89509 1 1 63 TYR CE1 C 7.201 1.329 -4.655 1.00 . A A . 63 TYR CE1 1 1
20 89510 1 1 63 TYR CE2 C 5.968 2.492 -2.967 1.00 . A A . 63 TYR CE2 1 1
20 89511 1 1 63 TYR CG C 7.949 1.255 -2.363 1.00 . A A . 63 TYR CG 1 1
20 89512 1 1 63 TYR CZ C 6.137 2.126 -4.286 1.00 . A A . 63 TYR CZ 1 1
20 89513 1 1 63 TYR H H 11.575 -0.204 -0.297 1.00 . A A . 63 TYR H 1 1
20 89514 1 1 63 TYR HA H 10.037 -0.358 -2.763 1.00 . A A . 63 TYR HA 1 1
20 89515 1 1 63 TYR HB2 H 8.452 -0.014 -0.756 1.00 . A A . 63 TYR HB2 1 1
20 89516 1 1 63 TYR HB3 H 9.144 1.601 -0.657 1.00 . A A . 63 TYR HB3 1 1
20 89517 1 1 63 TYR HD1 H 8.932 0.274 -3.986 1.00 . A A . 63 TYR HD1 1 1
20 89518 1 1 63 TYR HD2 H 6.741 2.343 -0.982 1.00 . A A . 63 TYR HD2 1 1
20 89519 1 1 63 TYR HE1 H 7.334 1.042 -5.689 1.00 . A A . 63 TYR HE1 1 1
20 89520 1 1 63 TYR HE2 H 5.135 3.115 -2.677 1.00 . A A . 63 TYR HE2 1 1
20 89521 1 1 63 TYR HH H 5.203 3.513 -5.231 1.00 . A A . 63 TYR HH 1 1
20 89522 1 1 63 TYR N N 10.943 -0.606 -0.925 1.00 . A A . 63 TYR N 1 1
20 89523 1 1 63 TYR O O 11.647 2.157 -1.482 1.00 . A A . 63 TYR O 1 1
20 89524 1 1 63 TYR OH O 5.242 2.555 -5.236 1.00 . A A . 63 TYR OH 1 1
20 89525 1 1 64 ARG C C 13.632 2.428 -3.766 1.00 . A A . 64 ARG C 1 1
20 89526 1 1 64 ARG CA C 12.172 2.622 -4.165 1.00 . A A . 64 ARG CA 1 1
20 89527 1 1 64 ARG CB C 11.675 3.987 -3.680 1.00 . A A . 64 ARG CB 1 1
20 89528 1 1 64 ARG CD C 9.851 5.684 -4.020 1.00 . A A . 64 ARG CD 1 1
20 89529 1 1 64 ARG CG C 10.817 4.723 -4.696 1.00 . A A . 64 ARG CG 1 1
20 89530 1 1 64 ARG CZ C 8.436 6.671 -5.776 1.00 . A A . 64 ARG CZ 1 1
20 89531 1 1 64 ARG H H 10.902 0.931 -4.250 1.00 . A A . 64 ARG H 1 1
20 89532 1 1 64 ARG HA H 12.101 2.587 -5.243 1.00 . A A . 64 ARG HA 1 1
20 89533 1 1 64 ARG HB2 H 11.089 3.846 -2.785 1.00 . A A . 64 ARG HB2 1 1
20 89534 1 1 64 ARG HB3 H 12.529 4.606 -3.449 1.00 . A A . 64 ARG HB3 1 1
20 89535 1 1 64 ARG HD2 H 9.627 5.313 -3.032 1.00 . A A . 64 ARG HD2 1 1
20 89536 1 1 64 ARG HD3 H 10.322 6.653 -3.943 1.00 . A A . 64 ARG HD3 1 1
20 89537 1 1 64 ARG HE H 7.852 5.250 -4.504 1.00 . A A . 64 ARG HE 1 1
20 89538 1 1 64 ARG HG2 H 11.460 5.282 -5.361 1.00 . A A . 64 ARG HG2 1 1
20 89539 1 1 64 ARG HG3 H 10.250 4.001 -5.266 1.00 . A A . 64 ARG HG3 1 1
20 89540 1 1 64 ARG HH11 H 9.300 8.103 -6.914 1.00 . A A . 64 ARG HH11 1 1
20 89541 1 1 64 ARG HH21 H 6.521 6.136 -6.129 1.00 . A A . 64 ARG HH21 1 1
20 89542 1 1 64 ARG HH22 H 7.147 7.371 -7.169 1.00 . A A . 64 ARG HH22 1 1
20 89543 1 1 64 ARG N N 11.335 1.555 -3.631 1.00 . A A . 64 ARG N 1 1
20 89544 1 1 64 ARG NE N 8.603 5.822 -4.768 1.00 . A A . 64 ARG NE 1 1
20 89545 1 1 64 ARG NH1 N 9.430 7.467 -6.154 1.00 . A A . 64 ARG NH1 1 1
20 89546 1 1 64 ARG NH2 N 7.273 6.731 -6.410 1.00 . A A . 64 ARG NH2 1 1
20 89547 1 1 64 ARG O O 14.395 1.781 -4.481 1.00 . A A . 64 ARG O 1 1
20 89548 1 1 65 SER C C 15.397 2.627 -0.615 1.00 . A A . 65 SER C 1 1
20 89549 1 1 65 SER CA C 15.379 2.884 -2.120 1.00 . A A . 65 SER CA 1 1
20 89550 1 1 65 SER CB C 16.170 4.154 -2.441 1.00 . A A . 65 SER CB 1 1
20 89551 1 1 65 SER H H 13.356 3.502 -2.100 1.00 . A A . 65 SER H 1 1
20 89552 1 1 65 SER HA H 15.846 2.050 -2.618 1.00 . A A . 65 SER HA 1 1
20 89553 1 1 65 SER HB2 H 17.125 4.119 -1.941 1.00 . A A . 65 SER HB2 1 1
20 89554 1 1 65 SER HB3 H 16.323 4.216 -3.508 1.00 . A A . 65 SER HB3 1 1
20 89555 1 1 65 SER HG H 15.077 5.142 -1.155 1.00 . A A . 65 SER HG 1 1
20 89556 1 1 65 SER N N 14.012 2.995 -2.621 1.00 . A A . 65 SER N 1 1
20 89557 1 1 65 SER O O 16.421 2.802 0.041 1.00 . A A . 65 SER O 1 1
20 89558 1 1 65 SER OG O 15.474 5.310 -2.013 1.00 . A A . 65 SER OG 1 1
20 89559 1 1 66 SER C C 13.773 0.458 1.585 1.00 . A A . 66 SER C 1 1
20 89560 1 1 66 SER CA C 14.135 1.923 1.350 1.00 . A A . 66 SER CA 1 1
20 89561 1 1 66 SER CB C 13.081 2.831 1.982 1.00 . A A . 66 SER CB 1 1
20 89562 1 1 66 SER H H 13.470 2.083 -0.654 1.00 . A A . 66 SER H 1 1
20 89563 1 1 66 SER HA H 15.093 2.124 1.810 1.00 . A A . 66 SER HA 1 1
20 89564 1 1 66 SER HB2 H 13.202 3.837 1.607 1.00 . A A . 66 SER HB2 1 1
20 89565 1 1 66 SER HB3 H 12.098 2.467 1.726 1.00 . A A . 66 SER HB3 1 1
20 89566 1 1 66 SER HG H 12.419 3.245 3.781 1.00 . A A . 66 SER HG 1 1
20 89567 1 1 66 SER N N 14.254 2.207 -0.077 1.00 . A A . 66 SER N 1 1
20 89568 1 1 66 SER O O 13.378 -0.245 0.658 1.00 . A A . 66 SER O 1 1
20 89569 1 1 66 SER OG O 13.205 2.854 3.395 1.00 . A A . 66 SER OG 1 1
20 89570 1 1 67 GLN C C 12.575 -1.435 4.314 1.00 . A A . 67 GLN C 1 1
20 89571 1 1 67 GLN CA C 13.600 -1.377 3.183 1.00 . A A . 67 GLN CA 1 1
20 89572 1 1 67 GLN CB C 14.875 -2.117 3.592 1.00 . A A . 67 GLN CB 1 1
20 89573 1 1 67 GLN CD C 16.079 -4.337 3.530 1.00 . A A . 67 GLN CD 1 1
20 89574 1 1 67 GLN CG C 15.083 -3.423 2.843 1.00 . A A . 67 GLN CG 1 1
20 89575 1 1 67 GLN H H 14.236 0.617 3.522 1.00 . A A . 67 GLN H 1 1
20 89576 1 1 67 GLN HA H 13.181 -1.856 2.310 1.00 . A A . 67 GLN HA 1 1
20 89577 1 1 67 GLN HB2 H 15.725 -1.479 3.404 1.00 . A A . 67 GLN HB2 1 1
20 89578 1 1 67 GLN HB3 H 14.826 -2.334 4.649 1.00 . A A . 67 GLN HB3 1 1
20 89579 1 1 67 GLN HE21 H 17.594 -3.283 2.791 1.00 . A A . 67 GLN HE21 1 1
20 89580 1 1 67 GLN HE22 H 18.027 -4.629 3.784 1.00 . A A . 67 GLN HE22 1 1
20 89581 1 1 67 GLN HG2 H 14.135 -3.935 2.772 1.00 . A A . 67 GLN HG2 1 1
20 89582 1 1 67 GLN HG3 H 15.449 -3.200 1.851 1.00 . A A . 67 GLN HG3 1 1
20 89583 1 1 67 GLN N N 13.913 0.006 2.827 1.00 . A A . 67 GLN N 1 1
20 89584 1 1 67 GLN NE2 N 17.363 -4.056 3.350 1.00 . A A . 67 GLN NE2 1 1
20 89585 1 1 67 GLN O O 12.190 -0.407 4.872 1.00 . A A . 67 GLN O 1 1
20 89586 1 1 67 GLN OE1 O 15.696 -5.288 4.213 1.00 . A A . 67 GLN OE1 1 1
20 89587 1 1 68 ALA C C 11.243 -4.244 6.308 1.00 . A A . 68 ALA C 1 1
20 89588 1 1 68 ALA CA C 11.148 -2.842 5.706 1.00 . A A . 68 ALA CA 1 1
20 89589 1 1 68 ALA CB C 9.744 -2.591 5.176 1.00 . A A . 68 ALA CB 1 1
20 89590 1 1 68 ALA H H 12.466 -3.429 4.158 1.00 . A A . 68 ALA H 1 1
20 89591 1 1 68 ALA HA H 11.350 -2.115 6.477 1.00 . A A . 68 ALA HA 1 1
20 89592 1 1 68 ALA HB1 H 9.189 -3.517 5.175 1.00 . A A . 68 ALA HB1 1 1
20 89593 1 1 68 ALA HB2 H 9.247 -1.871 5.807 1.00 . A A . 68 ALA HB2 1 1
20 89594 1 1 68 ALA HB3 H 9.803 -2.206 4.167 1.00 . A A . 68 ALA HB3 1 1
20 89595 1 1 68 ALA N N 12.128 -2.648 4.643 1.00 . A A . 68 ALA N 1 1
20 89596 1 1 68 ALA O O 11.744 -5.172 5.672 1.00 . A A . 68 ALA O 1 1
20 89597 1 1 69 LEU C C 9.361 -6.209 8.418 1.00 . A A . 69 LEU C 1 1
20 89598 1 1 69 LEU CA C 10.777 -5.665 8.241 1.00 . A A . 69 LEU CA 1 1
20 89599 1 1 69 LEU CB C 11.439 -5.503 9.616 1.00 . A A . 69 LEU CB 1 1
20 89600 1 1 69 LEU CD1 C 12.061 -7.939 9.515 1.00 . A A . 69 LEU CD1 1 1
20 89601 1 1 69 LEU CD2 C 12.656 -6.581 11.530 1.00 . A A . 69 LEU CD2 1 1
20 89602 1 1 69 LEU CG C 11.635 -6.793 10.420 1.00 . A A . 69 LEU CG 1 1
20 89603 1 1 69 LEU H H 10.377 -3.600 7.992 1.00 . A A . 69 LEU H 1 1
20 89604 1 1 69 LEU HA H 11.353 -6.363 7.653 1.00 . A A . 69 LEU HA 1 1
20 89605 1 1 69 LEU HB2 H 12.407 -5.044 9.471 1.00 . A A . 69 LEU HB2 1 1
20 89606 1 1 69 LEU HB3 H 10.830 -4.833 10.203 1.00 . A A . 69 LEU HB3 1 1
20 89607 1 1 69 LEU HD11 H 11.187 -8.392 9.069 1.00 . A A . 69 LEU HD11 1 1
20 89608 1 1 69 LEU HD12 H 12.707 -7.561 8.736 1.00 . A A . 69 LEU HD12 1 1
20 89609 1 1 69 LEU HD13 H 12.592 -8.678 10.098 1.00 . A A . 69 LEU HD13 1 1
20 89610 1 1 69 LEU HD21 H 13.619 -6.358 11.093 1.00 . A A . 69 LEU HD21 1 1
20 89611 1 1 69 LEU HD22 H 12.341 -5.756 12.154 1.00 . A A . 69 LEU HD22 1 1
20 89612 1 1 69 LEU HD23 H 12.731 -7.479 12.127 1.00 . A A . 69 LEU HD23 1 1
20 89613 1 1 69 LEU HG H 10.696 -7.070 10.876 1.00 . A A . 69 LEU HG 1 1
20 89614 1 1 69 LEU N N 10.757 -4.383 7.540 1.00 . A A . 69 LEU N 1 1
20 89615 1 1 69 LEU O O 8.454 -5.475 8.816 1.00 . A A . 69 LEU O 1 1
20 89616 1 1 70 ALA C C 7.943 -9.441 9.031 1.00 . A A . 70 ALA C 1 1
20 89617 1 1 70 ALA CA C 7.864 -8.122 8.262 1.00 . A A . 70 ALA CA 1 1
20 89618 1 1 70 ALA CB C 7.244 -8.348 6.891 1.00 . A A . 70 ALA CB 1 1
20 89619 1 1 70 ALA H H 9.937 -8.034 7.820 1.00 . A A . 70 ALA H 1 1
20 89620 1 1 70 ALA HA H 7.225 -7.441 8.807 1.00 . A A . 70 ALA HA 1 1
20 89621 1 1 70 ALA HB1 H 7.926 -8.003 6.127 1.00 . A A . 70 ALA HB1 1 1
20 89622 1 1 70 ALA HB2 H 7.050 -9.400 6.752 1.00 . A A . 70 ALA HB2 1 1
20 89623 1 1 70 ALA HB3 H 6.319 -7.797 6.821 1.00 . A A . 70 ALA HB3 1 1
20 89624 1 1 70 ALA N N 9.177 -7.496 8.128 1.00 . A A . 70 ALA N 1 1
20 89625 1 1 70 ALA O O 8.844 -10.248 8.801 1.00 . A A . 70 ALA O 1 1
20 89626 1 1 71 ILE C C 5.538 -11.367 10.950 1.00 . A A . 71 ILE C 1 1
20 89627 1 1 71 ILE CA C 6.970 -10.884 10.735 1.00 . A A . 71 ILE CA 1 1
20 89628 1 1 71 ILE CB C 7.651 -10.696 12.106 1.00 . A A . 71 ILE CB 1 1
20 89629 1 1 71 ILE CD1 C 8.463 -13.104 12.027 1.00 . A A . 71 ILE CD1 1 1
20 89630 1 1 71 ILE CG1 C 7.760 -12.036 12.834 1.00 . A A . 71 ILE CG1 1 1
20 89631 1 1 71 ILE CG2 C 6.878 -9.691 12.949 1.00 . A A . 71 ILE CG2 1 1
20 89632 1 1 71 ILE H H 6.308 -8.977 10.088 1.00 . A A . 71 ILE H 1 1
20 89633 1 1 71 ILE HA H 7.514 -11.644 10.189 1.00 . A A . 71 ILE HA 1 1
20 89634 1 1 71 ILE HB H 8.644 -10.300 11.939 1.00 . A A . 71 ILE HB 1 1
20 89635 1 1 71 ILE HD11 H 7.784 -13.925 11.847 1.00 . A A . 71 ILE HD11 1 1
20 89636 1 1 71 ILE HD12 H 8.784 -12.690 11.085 1.00 . A A . 71 ILE HD12 1 1
20 89637 1 1 71 ILE HD13 H 9.323 -13.463 12.575 1.00 . A A . 71 ILE HD13 1 1
20 89638 1 1 71 ILE HG12 H 8.312 -11.896 13.751 1.00 . A A . 71 ILE HG12 1 1
20 89639 1 1 71 ILE HG13 H 6.768 -12.392 13.067 1.00 . A A . 71 ILE HG13 1 1
20 89640 1 1 71 ILE HG21 H 6.172 -10.214 13.577 1.00 . A A . 71 ILE HG21 1 1
20 89641 1 1 71 ILE HG22 H 7.568 -9.136 13.568 1.00 . A A . 71 ILE HG22 1 1
20 89642 1 1 71 ILE HG23 H 6.347 -9.009 12.303 1.00 . A A . 71 ILE HG23 1 1
20 89643 1 1 71 ILE N N 6.999 -9.656 9.942 1.00 . A A . 71 ILE N 1 1
20 89644 1 1 71 ILE O O 4.613 -10.561 11.077 1.00 . A A . 71 ILE O 1 1
20 89645 1 1 72 GLY C C 4.066 -14.762 11.301 1.00 . A A . 72 GLY C 1 1
20 89646 1 1 72 GLY CA C 4.037 -13.250 11.188 1.00 . A A . 72 GLY CA 1 1
20 89647 1 1 72 GLY H H 6.133 -13.277 10.883 1.00 . A A . 72 GLY H 1 1
20 89648 1 1 72 GLY HA2 H 3.615 -12.841 12.094 1.00 . A A . 72 GLY HA2 1 1
20 89649 1 1 72 GLY HA3 H 3.410 -12.974 10.353 1.00 . A A . 72 GLY HA3 1 1
20 89650 1 1 72 GLY N N 5.359 -12.685 10.991 1.00 . A A . 72 GLY N 1 1
20 89651 1 1 72 GLY O O 5.132 -15.376 11.238 1.00 . A A . 72 GLY O 1 1
20 89652 1 1 73 SER C C 1.370 -17.287 11.296 1.00 . A A . 73 SER C 1 1
20 89653 1 1 73 SER CA C 2.789 -16.814 11.591 1.00 . A A . 73 SER CA 1 1
20 89654 1 1 73 SER CB C 3.206 -17.263 12.992 1.00 . A A . 73 SER CB 1 1
20 89655 1 1 73 SER H H 2.076 -14.821 11.509 1.00 . A A . 73 SER H 1 1
20 89656 1 1 73 SER HA H 3.459 -17.253 10.869 1.00 . A A . 73 SER HA 1 1
20 89657 1 1 73 SER HB2 H 3.095 -18.334 13.074 1.00 . A A . 73 SER HB2 1 1
20 89658 1 1 73 SER HB3 H 4.239 -16.994 13.159 1.00 . A A . 73 SER HB3 1 1
20 89659 1 1 73 SER HG H 1.809 -17.294 14.368 1.00 . A A . 73 SER HG 1 1
20 89660 1 1 73 SER N N 2.891 -15.363 11.469 1.00 . A A . 73 SER N 1 1
20 89661 1 1 73 SER O O 0.414 -16.520 11.401 1.00 . A A . 73 SER O 1 1
20 89662 1 1 73 SER OG O 2.406 -16.645 13.986 1.00 . A A . 73 SER OG 1 1
20 89663 1 1 74 GLY C C -0.131 -20.602 10.957 1.00 . A A . 74 GLY C 1 1
20 89664 1 1 74 GLY CA C -0.056 -19.126 10.625 1.00 . A A . 74 GLY CA 1 1
20 89665 1 1 74 GLY H H 2.045 -19.119 10.866 1.00 . A A . 74 GLY H 1 1
20 89666 1 1 74 GLY HA2 H -0.809 -18.600 11.193 1.00 . A A . 74 GLY HA2 1 1
20 89667 1 1 74 GLY HA3 H -0.258 -18.994 9.571 1.00 . A A . 74 GLY HA3 1 1
20 89668 1 1 74 GLY N N 1.245 -18.559 10.930 1.00 . A A . 74 GLY N 1 1
20 89669 1 1 74 GLY O O 0.887 -21.296 10.968 1.00 . A A . 74 GLY O 1 1
20 89670 1 1 75 TYR C C -2.598 -23.125 10.676 1.00 . A A . 75 TYR C 1 1
20 89671 1 1 75 TYR CA C -1.541 -22.488 11.571 1.00 . A A . 75 TYR CA 1 1
20 89672 1 1 75 TYR CB C -1.949 -22.619 13.040 1.00 . A A . 75 TYR CB 1 1
20 89673 1 1 75 TYR CD1 C -3.004 -24.901 13.281 1.00 . A A . 75 TYR CD1 1 1
20 89674 1 1 75 TYR CD2 C -0.871 -24.534 14.281 1.00 . A A . 75 TYR CD2 1 1
20 89675 1 1 75 TYR CE1 C -3.002 -26.203 13.742 1.00 . A A . 75 TYR CE1 1 1
20 89676 1 1 75 TYR CE2 C -0.861 -25.835 14.746 1.00 . A A . 75 TYR CE2 1 1
20 89677 1 1 75 TYR CG C -1.941 -24.046 13.543 1.00 . A A . 75 TYR CG 1 1
20 89678 1 1 75 TYR CZ C -1.929 -26.664 14.475 1.00 . A A . 75 TYR CZ 1 1
20 89679 1 1 75 TYR H H -2.112 -20.483 11.202 1.00 . A A . 75 TYR H 1 1
20 89680 1 1 75 TYR HA H -0.603 -23.002 11.420 1.00 . A A . 75 TYR HA 1 1
20 89681 1 1 75 TYR HB2 H -1.264 -22.050 13.649 1.00 . A A . 75 TYR HB2 1 1
20 89682 1 1 75 TYR HB3 H -2.947 -22.228 13.165 1.00 . A A . 75 TYR HB3 1 1
20 89683 1 1 75 TYR HD1 H -3.843 -24.536 12.705 1.00 . A A . 75 TYR HD1 1 1
20 89684 1 1 75 TYR HD2 H -0.039 -23.880 14.492 1.00 . A A . 75 TYR HD2 1 1
20 89685 1 1 75 TYR HE1 H -3.837 -26.853 13.528 1.00 . A A . 75 TYR HE1 1 1
20 89686 1 1 75 TYR HE2 H -0.020 -26.195 15.319 1.00 . A A . 75 TYR HE2 1 1
20 89687 1 1 75 TYR HH H -2.445 -28.017 15.741 1.00 . A A . 75 TYR HH 1 1
20 89688 1 1 75 TYR N N -1.338 -21.084 11.229 1.00 . A A . 75 TYR N 1 1
20 89689 1 1 75 TYR O O -3.703 -22.598 10.531 1.00 . A A . 75 TYR O 1 1
20 89690 1 1 75 TYR OH O -1.924 -27.960 14.937 1.00 . A A . 75 TYR OH 1 1
20 89691 1 1 76 ARG C C -3.632 -26.282 9.844 1.00 . A A . 76 ARG C 1 1
20 89692 1 1 76 ARG CA C -3.175 -24.976 9.202 1.00 . A A . 76 ARG CA 1 1
20 89693 1 1 76 ARG CB C -2.512 -25.259 7.851 1.00 . A A . 76 ARG CB 1 1
20 89694 1 1 76 ARG CD C -4.640 -26.160 6.838 1.00 . A A . 76 ARG CD 1 1
20 89695 1 1 76 ARG CG C -3.471 -25.199 6.668 1.00 . A A . 76 ARG CG 1 1
20 89696 1 1 76 ARG CZ C -6.286 -26.826 5.133 1.00 . A A . 76 ARG CZ 1 1
20 89697 1 1 76 ARG H H -1.361 -24.632 10.238 1.00 . A A . 76 ARG H 1 1
20 89698 1 1 76 ARG HA H -4.036 -24.346 9.045 1.00 . A A . 76 ARG HA 1 1
20 89699 1 1 76 ARG HB2 H -1.732 -24.531 7.689 1.00 . A A . 76 ARG HB2 1 1
20 89700 1 1 76 ARG HB3 H -2.072 -26.244 7.879 1.00 . A A . 76 ARG HB3 1 1
20 89701 1 1 76 ARG HD2 H -4.356 -26.936 7.533 1.00 . A A . 76 ARG HD2 1 1
20 89702 1 1 76 ARG HD3 H -5.482 -25.613 7.236 1.00 . A A . 76 ARG HD3 1 1
20 89703 1 1 76 ARG HE H -4.325 -27.180 5.027 1.00 . A A . 76 ARG HE 1 1
20 89704 1 1 76 ARG HG2 H -3.856 -24.195 6.581 1.00 . A A . 76 ARG HG2 1 1
20 89705 1 1 76 ARG HG3 H -2.932 -25.458 5.770 1.00 . A A . 76 ARG HG3 1 1
20 89706 1 1 76 ARG HH11 H -8.207 -26.327 5.518 1.00 . A A . 76 ARG HH11 1 1
20 89707 1 1 76 ARG HH21 H -5.828 -27.822 3.436 1.00 . A A . 76 ARG HH21 1 1
20 89708 1 1 76 ARG HH22 H -7.506 -27.449 3.647 1.00 . A A . 76 ARG HH22 1 1
20 89709 1 1 76 ARG N N -2.255 -24.263 10.082 1.00 . A A . 76 ARG N 1 1
20 89710 1 1 76 ARG NE N -5.032 -26.778 5.574 1.00 . A A . 76 ARG NE 1 1
20 89711 1 1 76 ARG NH1 N -7.265 -26.289 5.850 1.00 . A A . 76 ARG NH1 1 1
20 89712 1 1 76 ARG NH2 N -6.563 -27.414 3.978 1.00 . A A . 76 ARG NH2 1 1
20 89713 1 1 76 ARG O O -2.870 -27.249 9.907 1.00 . A A . 76 ARG O 1 1
20 89714 1 1 77 VAL C C -6.362 -28.252 10.005 1.00 . A A . 77 VAL C 1 1
20 89715 1 1 77 VAL CA C -5.449 -27.488 10.961 1.00 . A A . 77 VAL CA 1 1
20 89716 1 1 77 VAL CB C -6.243 -27.125 12.233 1.00 . A A . 77 VAL CB 1 1
20 89717 1 1 77 VAL CG1 C -7.482 -26.318 11.879 1.00 . A A . 77 VAL CG1 1 1
20 89718 1 1 77 VAL CG2 C -6.623 -28.378 13.010 1.00 . A A . 77 VAL CG2 1 1
20 89719 1 1 77 VAL H H -5.430 -25.499 10.235 1.00 . A A . 77 VAL H 1 1
20 89720 1 1 77 VAL HA H -4.630 -28.135 11.249 1.00 . A A . 77 VAL HA 1 1
20 89721 1 1 77 VAL HB H -5.614 -26.515 12.864 1.00 . A A . 77 VAL HB 1 1
20 89722 1 1 77 VAL HG11 H -8.360 -26.823 12.256 1.00 . A A . 77 VAL HG11 1 1
20 89723 1 1 77 VAL HG12 H -7.413 -25.337 12.323 1.00 . A A . 77 VAL HG12 1 1
20 89724 1 1 77 VAL HG13 H -7.556 -26.223 10.805 1.00 . A A . 77 VAL HG13 1 1
20 89725 1 1 77 VAL HG21 H -7.692 -28.519 12.964 1.00 . A A . 77 VAL HG21 1 1
20 89726 1 1 77 VAL HG22 H -6.127 -29.233 12.577 1.00 . A A . 77 VAL HG22 1 1
20 89727 1 1 77 VAL HG23 H -6.318 -28.269 14.041 1.00 . A A . 77 VAL HG23 1 1
20 89728 1 1 77 VAL N N -4.878 -26.302 10.320 1.00 . A A . 77 VAL N 1 1
20 89729 1 1 77 VAL O O -7.233 -27.668 9.358 1.00 . A A . 77 VAL O 1 1
20 89730 1 1 78 ASN C C -6.909 -29.901 7.593 1.00 . A A . 78 ASN C 1 1
20 89731 1 1 78 ASN CA C -6.967 -30.400 9.033 1.00 . A A . 78 ASN CA 1 1
20 89732 1 1 78 ASN CB C -8.418 -30.433 9.516 1.00 . A A . 78 ASN CB 1 1
20 89733 1 1 78 ASN CG C -8.525 -30.755 10.993 1.00 . A A . 78 ASN CG 1 1
20 89734 1 1 78 ASN H H -5.446 -29.976 10.444 1.00 . A A . 78 ASN H 1 1
20 89735 1 1 78 ASN HA H -6.563 -31.400 9.069 1.00 . A A . 78 ASN HA 1 1
20 89736 1 1 78 ASN HB2 H -8.870 -29.470 9.344 1.00 . A A . 78 ASN HB2 1 1
20 89737 1 1 78 ASN HB3 H -8.959 -31.187 8.962 1.00 . A A . 78 ASN HB3 1 1
20 89738 1 1 78 ASN HD21 H -9.863 -29.306 11.236 1.00 . A A . 78 ASN HD21 1 1
20 89739 1 1 78 ASN HD22 H -9.453 -30.195 12.660 1.00 . A A . 78 ASN HD22 1 1
20 89740 1 1 78 ASN N N -6.158 -29.562 9.911 1.00 . A A . 78 ASN N 1 1
20 89741 1 1 78 ASN ND2 N -9.365 -30.011 11.700 1.00 . A A . 78 ASN ND2 1 1
20 89742 1 1 78 ASN O O -6.078 -29.061 7.246 1.00 . A A . 78 ASN O 1 1
20 89743 1 1 78 ASN OD1 O -7.860 -31.662 11.492 1.00 . A A . 78 ASN OD1 1 1
20 89744 1 1 79 GLU C C -9.243 -29.509 5.001 1.00 . A A . 79 GLU C 1 1
20 89745 1 1 79 GLU CA C -7.859 -30.046 5.353 1.00 . A A . 79 GLU CA 1 1
20 89746 1 1 79 GLU CB C -7.525 -31.248 4.467 1.00 . A A . 79 GLU CB 1 1
20 89747 1 1 79 GLU CD C -5.987 -33.206 4.023 1.00 . A A . 79 GLU CD 1 1
20 89748 1 1 79 GLU CG C -6.283 -32.010 4.907 1.00 . A A . 79 GLU CG 1 1
20 89749 1 1 79 GLU H H -8.437 -31.092 7.099 1.00 . A A . 79 GLU H 1 1
20 89750 1 1 79 GLU HA H -7.128 -29.269 5.187 1.00 . A A . 79 GLU HA 1 1
20 89751 1 1 79 GLU HB2 H -8.360 -31.932 4.476 1.00 . A A . 79 GLU HB2 1 1
20 89752 1 1 79 GLU HB3 H -7.367 -30.902 3.458 1.00 . A A . 79 GLU HB3 1 1
20 89753 1 1 79 GLU HG2 H -5.435 -31.342 4.878 1.00 . A A . 79 GLU HG2 1 1
20 89754 1 1 79 GLU HG3 H -6.431 -32.357 5.920 1.00 . A A . 79 GLU HG3 1 1
20 89755 1 1 79 GLU N N -7.801 -30.428 6.759 1.00 . A A . 79 GLU N 1 1
20 89756 1 1 79 GLU O O -9.943 -30.078 4.164 1.00 . A A . 79 GLU O 1 1
20 89757 1 1 79 GLU OE1 O -6.810 -33.509 3.135 1.00 . A A . 79 GLU OE1 1 1
20 89758 1 1 79 GLU OE2 O -4.928 -33.843 4.219 1.00 . A A . 79 GLU OE2 1 1
20 89759 1 1 80 SER C C -10.955 -26.350 5.853 1.00 . A A . 80 SER C 1 1
20 89760 1 1 80 SER CA C -10.936 -27.805 5.397 1.00 . A A . 80 SER CA 1 1
20 89761 1 1 80 SER CB C -12.039 -28.592 6.108 1.00 . A A . 80 SER CB 1 1
20 89762 1 1 80 SER H H -9.035 -28.010 6.310 1.00 . A A . 80 SER H 1 1
20 89763 1 1 80 SER HA H -11.114 -27.837 4.333 1.00 . A A . 80 SER HA 1 1
20 89764 1 1 80 SER HB2 H -12.951 -28.012 6.104 1.00 . A A . 80 SER HB2 1 1
20 89765 1 1 80 SER HB3 H -12.205 -29.525 5.588 1.00 . A A . 80 SER HB3 1 1
20 89766 1 1 80 SER HG H -12.143 -28.269 8.036 1.00 . A A . 80 SER HG 1 1
20 89767 1 1 80 SER N N -9.634 -28.415 5.648 1.00 . A A . 80 SER N 1 1
20 89768 1 1 80 SER O O -11.341 -25.458 5.096 1.00 . A A . 80 SER O 1 1
20 89769 1 1 80 SER OG O -11.683 -28.873 7.450 1.00 . A A . 80 SER OG 1 1
20 89770 1 1 81 VAL C C -9.072 -24.408 8.064 1.00 . A A . 81 VAL C 1 1
20 89771 1 1 81 VAL CA C -10.496 -24.772 7.646 1.00 . A A . 81 VAL CA 1 1
20 89772 1 1 81 VAL CB C -11.463 -24.628 8.847 1.00 . A A . 81 VAL CB 1 1
20 89773 1 1 81 VAL CG1 C -11.043 -25.508 10.018 1.00 . A A . 81 VAL CG1 1 1
20 89774 1 1 81 VAL CG2 C -11.565 -23.172 9.277 1.00 . A A . 81 VAL CG2 1 1
20 89775 1 1 81 VAL H H -10.246 -26.873 7.646 1.00 . A A . 81 VAL H 1 1
20 89776 1 1 81 VAL HA H -10.815 -24.089 6.873 1.00 . A A . 81 VAL HA 1 1
20 89777 1 1 81 VAL HB H -12.445 -24.950 8.527 1.00 . A A . 81 VAL HB 1 1
20 89778 1 1 81 VAL HG11 H -10.245 -25.026 10.562 1.00 . A A . 81 VAL HG11 1 1
20 89779 1 1 81 VAL HG12 H -11.888 -25.661 10.675 1.00 . A A . 81 VAL HG12 1 1
20 89780 1 1 81 VAL HG13 H -10.700 -26.463 9.647 1.00 . A A . 81 VAL HG13 1 1
20 89781 1 1 81 VAL HG21 H -11.892 -23.122 10.305 1.00 . A A . 81 VAL HG21 1 1
20 89782 1 1 81 VAL HG22 H -10.597 -22.703 9.183 1.00 . A A . 81 VAL HG22 1 1
20 89783 1 1 81 VAL HG23 H -12.276 -22.659 8.647 1.00 . A A . 81 VAL HG23 1 1
20 89784 1 1 81 VAL N N -10.536 -26.119 7.092 1.00 . A A . 81 VAL N 1 1
20 89785 1 1 81 VAL O O -8.370 -25.214 8.674 1.00 . A A . 81 VAL O 1 1
20 89786 1 1 82 ALA C C -7.313 -21.268 8.471 1.00 . A A . 82 ALA C 1 1
20 89787 1 1 82 ALA CA C -7.308 -22.735 8.059 1.00 . A A . 82 ALA CA 1 1
20 89788 1 1 82 ALA CB C -6.369 -22.947 6.882 1.00 . A A . 82 ALA CB 1 1
20 89789 1 1 82 ALA H H -9.253 -22.595 7.238 1.00 . A A . 82 ALA H 1 1
20 89790 1 1 82 ALA HA H -6.948 -23.329 8.886 1.00 . A A . 82 ALA HA 1 1
20 89791 1 1 82 ALA HB1 H -6.495 -23.948 6.498 1.00 . A A . 82 ALA HB1 1 1
20 89792 1 1 82 ALA HB2 H -6.601 -22.233 6.104 1.00 . A A . 82 ALA HB2 1 1
20 89793 1 1 82 ALA HB3 H -5.349 -22.810 7.205 1.00 . A A . 82 ALA HB3 1 1
20 89794 1 1 82 ALA N N -8.649 -23.195 7.724 1.00 . A A . 82 ALA N 1 1
20 89795 1 1 82 ALA O O -8.283 -20.550 8.234 1.00 . A A . 82 ALA O 1 1
20 89796 1 1 83 LEU C C -4.663 -18.953 9.341 1.00 . A A . 83 LEU C 1 1
20 89797 1 1 83 LEU CA C -6.093 -19.449 9.534 1.00 . A A . 83 LEU CA 1 1
20 89798 1 1 83 LEU CB C -6.502 -19.321 11.004 1.00 . A A . 83 LEU CB 1 1
20 89799 1 1 83 LEU CD1 C -7.640 -17.114 11.357 1.00 . A A . 83 LEU CD1 1 1
20 89800 1 1 83 LEU CD2 C -6.052 -17.992 13.078 1.00 . A A . 83 LEU CD2 1 1
20 89801 1 1 83 LEU CG C -6.370 -17.916 11.593 1.00 . A A . 83 LEU CG 1 1
20 89802 1 1 83 LEU H H -5.482 -21.456 9.255 1.00 . A A . 83 LEU H 1 1
20 89803 1 1 83 LEU HA H -6.754 -18.845 8.931 1.00 . A A . 83 LEU HA 1 1
20 89804 1 1 83 LEU HB2 H -7.534 -19.631 11.097 1.00 . A A . 83 LEU HB2 1 1
20 89805 1 1 83 LEU HB3 H -5.889 -19.990 11.586 1.00 . A A . 83 LEU HB3 1 1
20 89806 1 1 83 LEU HD11 H -7.557 -16.576 10.424 1.00 . A A . 83 LEU HD11 1 1
20 89807 1 1 83 LEU HD12 H -8.486 -17.783 11.312 1.00 . A A . 83 LEU HD12 1 1
20 89808 1 1 83 LEU HD13 H -7.778 -16.412 12.166 1.00 . A A . 83 LEU HD13 1 1
20 89809 1 1 83 LEU HD21 H -5.310 -17.246 13.325 1.00 . A A . 83 LEU HD21 1 1
20 89810 1 1 83 LEU HD22 H -6.951 -17.807 13.649 1.00 . A A . 83 LEU HD22 1 1
20 89811 1 1 83 LEU HD23 H -5.671 -18.973 13.316 1.00 . A A . 83 LEU HD23 1 1
20 89812 1 1 83 LEU HG H -5.555 -17.401 11.102 1.00 . A A . 83 LEU HG 1 1
20 89813 1 1 83 LEU N N -6.221 -20.832 9.091 1.00 . A A . 83 LEU N 1 1
20 89814 1 1 83 LEU O O -3.713 -19.733 9.434 1.00 . A A . 83 LEU O 1 1
20 89815 1 1 84 LYS C C -3.220 -15.568 9.223 1.00 . A A . 84 LYS C 1 1
20 89816 1 1 84 LYS CA C -3.206 -17.050 8.858 1.00 . A A . 84 LYS CA 1 1
20 89817 1 1 84 LYS CB C -2.760 -17.226 7.404 1.00 . A A . 84 LYS CB 1 1
20 89818 1 1 84 LYS CD C -0.306 -16.974 7.889 1.00 . A A . 84 LYS CD 1 1
20 89819 1 1 84 LYS CE C 0.090 -15.832 6.968 1.00 . A A . 84 LYS CE 1 1
20 89820 1 1 84 LYS CG C -1.380 -17.847 7.260 1.00 . A A . 84 LYS CG 1 1
20 89821 1 1 84 LYS H H -5.318 -17.093 9.004 1.00 . A A . 84 LYS H 1 1
20 89822 1 1 84 LYS HA H -2.502 -17.557 9.503 1.00 . A A . 84 LYS HA 1 1
20 89823 1 1 84 LYS HB2 H -3.472 -17.859 6.897 1.00 . A A . 84 LYS HB2 1 1
20 89824 1 1 84 LYS HB3 H -2.747 -16.258 6.926 1.00 . A A . 84 LYS HB3 1 1
20 89825 1 1 84 LYS HD2 H -0.686 -16.563 8.812 1.00 . A A . 84 LYS HD2 1 1
20 89826 1 1 84 LYS HD3 H 0.564 -17.581 8.092 1.00 . A A . 84 LYS HD3 1 1
20 89827 1 1 84 LYS HE2 H 0.205 -16.216 5.966 1.00 . A A . 84 LYS HE2 1 1
20 89828 1 1 84 LYS HE3 H -0.693 -15.088 6.979 1.00 . A A . 84 LYS HE3 1 1
20 89829 1 1 84 LYS HG2 H -1.377 -18.812 7.746 1.00 . A A . 84 LYS HG2 1 1
20 89830 1 1 84 LYS HG3 H -1.161 -17.972 6.209 1.00 . A A . 84 LYS HG3 1 1
20 89831 1 1 84 LYS HZ1 H 1.436 -15.183 8.428 1.00 . A A . 84 LYS HZ1 1 1
20 89832 1 1 84 LYS HZ2 H 2.176 -15.733 7.010 1.00 . A A . 84 LYS HZ2 1 1
20 89833 1 1 84 LYS N N -4.519 -17.657 9.067 1.00 . A A . 84 LYS N 1 1
20 89834 1 1 84 LYS NZ N 1.369 -15.196 7.391 1.00 . A A . 84 LYS NZ 1 1
20 89835 1 1 84 LYS O O -4.147 -14.839 8.869 1.00 . A A . 84 LYS O 1 1
20 89836 1 1 85 ALA C C -0.618 -13.271 10.338 1.00 . A A . 85 ALA C 1 1
20 89837 1 1 85 ALA CA C -2.071 -13.732 10.343 1.00 . A A . 85 ALA CA 1 1
20 89838 1 1 85 ALA CB C -2.684 -13.534 11.722 1.00 . A A . 85 ALA CB 1 1
20 89839 1 1 85 ALA H H -1.474 -15.756 10.182 1.00 . A A . 85 ALA H 1 1
20 89840 1 1 85 ALA HA H -2.631 -13.131 9.639 1.00 . A A . 85 ALA HA 1 1
20 89841 1 1 85 ALA HB1 H -3.422 -14.301 11.903 1.00 . A A . 85 ALA HB1 1 1
20 89842 1 1 85 ALA HB2 H -1.911 -13.595 12.472 1.00 . A A . 85 ALA HB2 1 1
20 89843 1 1 85 ALA HB3 H -3.156 -12.564 11.770 1.00 . A A . 85 ALA HB3 1 1
20 89844 1 1 85 ALA N N -2.182 -15.127 9.931 1.00 . A A . 85 ALA N 1 1
20 89845 1 1 85 ALA O O 0.299 -14.084 10.210 1.00 . A A . 85 ALA O 1 1
20 89846 1 1 86 GLY C C 0.941 -9.911 10.673 1.00 . A A . 86 GLY C 1 1
20 89847 1 1 86 GLY CA C 0.928 -11.415 10.485 1.00 . A A . 86 GLY CA 1 1
20 89848 1 1 86 GLY H H -1.187 -11.368 10.576 1.00 . A A . 86 GLY H 1 1
20 89849 1 1 86 GLY HA2 H 1.488 -11.872 11.287 1.00 . A A . 86 GLY HA2 1 1
20 89850 1 1 86 GLY HA3 H 1.406 -11.654 9.546 1.00 . A A . 86 GLY HA3 1 1
20 89851 1 1 86 GLY N N -0.416 -11.964 10.477 1.00 . A A . 86 GLY N 1 1
20 89852 1 1 86 GLY O O -0.031 -9.231 10.345 1.00 . A A . 86 GLY O 1 1
20 89853 1 1 87 VAL C C 3.461 -7.417 10.790 1.00 . A A . 87 VAL C 1 1
20 89854 1 1 87 VAL CA C 2.185 -7.954 11.434 1.00 . A A . 87 VAL CA 1 1
20 89855 1 1 87 VAL CB C 2.204 -7.621 12.939 1.00 . A A . 87 VAL CB 1 1
20 89856 1 1 87 VAL CG1 C 3.176 -8.528 13.679 1.00 . A A . 87 VAL CG1 1 1
20 89857 1 1 87 VAL CG2 C 2.554 -6.157 13.161 1.00 . A A . 87 VAL CG2 1 1
20 89858 1 1 87 VAL H H 2.785 -9.987 11.449 1.00 . A A . 87 VAL H 1 1
20 89859 1 1 87 VAL HA H 1.333 -7.461 10.988 1.00 . A A . 87 VAL HA 1 1
20 89860 1 1 87 VAL HB H 1.214 -7.796 13.336 1.00 . A A . 87 VAL HB 1 1
20 89861 1 1 87 VAL HG11 H 3.708 -7.955 14.424 1.00 . A A . 87 VAL HG11 1 1
20 89862 1 1 87 VAL HG12 H 2.629 -9.326 14.160 1.00 . A A . 87 VAL HG12 1 1
20 89863 1 1 87 VAL HG13 H 3.882 -8.948 12.977 1.00 . A A . 87 VAL HG13 1 1
20 89864 1 1 87 VAL HG21 H 3.606 -6.069 13.393 1.00 . A A . 87 VAL HG21 1 1
20 89865 1 1 87 VAL HG22 H 2.336 -5.594 12.266 1.00 . A A . 87 VAL HG22 1 1
20 89866 1 1 87 VAL HG23 H 1.971 -5.768 13.982 1.00 . A A . 87 VAL HG23 1 1
20 89867 1 1 87 VAL N N 2.046 -9.390 11.204 1.00 . A A . 87 VAL N 1 1
20 89868 1 1 87 VAL O O 4.500 -8.080 10.794 1.00 . A A . 87 VAL O 1 1
20 89869 1 1 88 ALA C C 4.989 -4.342 10.353 1.00 . A A . 88 ALA C 1 1
20 89870 1 1 88 ALA CA C 4.527 -5.586 9.594 1.00 . A A . 88 ALA CA 1 1
20 89871 1 1 88 ALA CB C 4.190 -5.238 8.150 1.00 . A A . 88 ALA CB 1 1
20 89872 1 1 88 ALA H H 2.529 -5.722 10.278 1.00 . A A . 88 ALA H 1 1
20 89873 1 1 88 ALA HA H 5.333 -6.306 9.585 1.00 . A A . 88 ALA HA 1 1
20 89874 1 1 88 ALA HB1 H 4.934 -5.666 7.493 1.00 . A A . 88 ALA HB1 1 1
20 89875 1 1 88 ALA HB2 H 3.217 -5.638 7.902 1.00 . A A . 88 ALA HB2 1 1
20 89876 1 1 88 ALA HB3 H 4.179 -4.165 8.030 1.00 . A A . 88 ALA HB3 1 1
20 89877 1 1 88 ALA N N 3.379 -6.208 10.244 1.00 . A A . 88 ALA N 1 1
20 89878 1 1 88 ALA O O 4.179 -3.638 10.957 1.00 . A A . 88 ALA O 1 1
20 89879 1 1 89 TYR C C 7.692 -2.064 10.039 1.00 . A A . 89 TYR C 1 1
20 89880 1 1 89 TYR CA C 6.878 -2.927 11.002 1.00 . A A . 89 TYR CA 1 1
20 89881 1 1 89 TYR CB C 7.757 -3.377 12.172 1.00 . A A . 89 TYR CB 1 1
20 89882 1 1 89 TYR CD1 C 8.476 -1.124 13.058 1.00 . A A . 89 TYR CD1 1 1
20 89883 1 1 89 TYR CD2 C 7.361 -2.612 14.549 1.00 . A A . 89 TYR CD2 1 1
20 89884 1 1 89 TYR CE1 C 8.580 -0.186 14.067 1.00 . A A . 89 TYR CE1 1 1
20 89885 1 1 89 TYR CE2 C 7.459 -1.678 15.563 1.00 . A A . 89 TYR CE2 1 1
20 89886 1 1 89 TYR CG C 7.866 -2.351 13.281 1.00 . A A . 89 TYR CG 1 1
20 89887 1 1 89 TYR CZ C 8.071 -0.467 15.317 1.00 . A A . 89 TYR CZ 1 1
20 89888 1 1 89 TYR H H 6.886 -4.677 9.814 1.00 . A A . 89 TYR H 1 1
20 89889 1 1 89 TYR HA H 6.063 -2.333 11.389 1.00 . A A . 89 TYR HA 1 1
20 89890 1 1 89 TYR HB2 H 7.344 -4.280 12.597 1.00 . A A . 89 TYR HB2 1 1
20 89891 1 1 89 TYR HB3 H 8.753 -3.579 11.807 1.00 . A A . 89 TYR HB3 1 1
20 89892 1 1 89 TYR HD1 H 8.875 -0.906 12.078 1.00 . A A . 89 TYR HD1 1 1
20 89893 1 1 89 TYR HD2 H 6.883 -3.562 14.739 1.00 . A A . 89 TYR HD2 1 1
20 89894 1 1 89 TYR HE1 H 9.058 0.764 13.874 1.00 . A A . 89 TYR HE1 1 1
20 89895 1 1 89 TYR HE2 H 7.061 -1.899 16.541 1.00 . A A . 89 TYR HE2 1 1
20 89896 1 1 89 TYR HH H 7.349 0.497 16.819 1.00 . A A . 89 TYR HH 1 1
20 89897 1 1 89 TYR N N 6.297 -4.080 10.318 1.00 . A A . 89 TYR N 1 1
20 89898 1 1 89 TYR O O 8.587 -2.556 9.354 1.00 . A A . 89 TYR O 1 1
20 89899 1 1 89 TYR OH O 8.171 0.467 16.325 1.00 . A A . 89 TYR OH 1 1
20 89900 1 1 90 ALA C C 8.309 1.510 9.827 1.00 . A A . 90 ALA C 1 1
20 89901 1 1 90 ALA CA C 8.052 0.180 9.122 1.00 . A A . 90 ALA CA 1 1
20 89902 1 1 90 ALA CB C 7.257 0.400 7.842 1.00 . A A . 90 ALA CB 1 1
20 89903 1 1 90 ALA H H 6.639 -0.447 10.569 1.00 . A A . 90 ALA H 1 1
20 89904 1 1 90 ALA HA H 9.003 -0.256 8.850 1.00 . A A . 90 ALA HA 1 1
20 89905 1 1 90 ALA HB1 H 6.233 0.637 8.092 1.00 . A A . 90 ALA HB1 1 1
20 89906 1 1 90 ALA HB2 H 7.690 1.218 7.287 1.00 . A A . 90 ALA HB2 1 1
20 89907 1 1 90 ALA HB3 H 7.283 -0.497 7.243 1.00 . A A . 90 ALA HB3 1 1
20 89908 1 1 90 ALA N N 7.364 -0.771 9.995 1.00 . A A . 90 ALA N 1 1
20 89909 1 1 90 ALA O O 7.569 1.901 10.731 1.00 . A A . 90 ALA O 1 1
20 89910 1 1 91 GLY C C 9.697 3.422 11.520 1.00 . A A . 91 GLY C 1 1
20 89911 1 1 91 GLY CA C 9.710 3.475 10.004 1.00 . A A . 91 GLY CA 1 1
20 89912 1 1 91 GLY H H 9.917 1.836 8.681 1.00 . A A . 91 GLY H 1 1
20 89913 1 1 91 GLY HA2 H 10.698 3.762 9.673 1.00 . A A . 91 GLY HA2 1 1
20 89914 1 1 91 GLY HA3 H 9.001 4.220 9.674 1.00 . A A . 91 GLY HA3 1 1
20 89915 1 1 91 GLY N N 9.365 2.199 9.406 1.00 . A A . 91 GLY N 1 1
20 89916 1 1 91 GLY O O 10.673 3.000 12.140 1.00 . A A . 91 GLY O 1 1
20 89917 1 1 92 SER C C 7.006 3.688 14.002 1.00 . A A . 92 SER C 1 1
20 89918 1 1 92 SER CA C 8.462 3.853 13.573 1.00 . A A . 92 SER CA 1 1
20 89919 1 1 92 SER CB C 9.036 5.147 14.152 1.00 . A A . 92 SER CB 1 1
20 89920 1 1 92 SER H H 7.841 4.170 11.573 1.00 . A A . 92 SER H 1 1
20 89921 1 1 92 SER HA H 9.031 3.017 13.954 1.00 . A A . 92 SER HA 1 1
20 89922 1 1 92 SER HB2 H 10.091 5.204 13.923 1.00 . A A . 92 SER HB2 1 1
20 89923 1 1 92 SER HB3 H 8.528 5.992 13.714 1.00 . A A . 92 SER HB3 1 1
20 89924 1 1 92 SER HG H 9.310 5.970 15.908 1.00 . A A . 92 SER HG 1 1
20 89925 1 1 92 SER N N 8.589 3.850 12.119 1.00 . A A . 92 SER N 1 1
20 89926 1 1 92 SER O O 6.711 2.989 14.972 1.00 . A A . 92 SER O 1 1
20 89927 1 1 92 SER OG O 8.871 5.191 15.558 1.00 . A A . 92 SER OG 1 1
20 89928 1 1 93 SER C C 3.906 3.623 12.412 1.00 . A A . 93 SER C 1 1
20 89929 1 1 93 SER CA C 4.671 4.291 13.552 1.00 . A A . 93 SER CA 1 1
20 89930 1 1 93 SER CB C 4.114 5.696 13.803 1.00 . A A . 93 SER CB 1 1
20 89931 1 1 93 SER H H 6.415 4.878 12.508 1.00 . A A . 93 SER H 1 1
20 89932 1 1 93 SER HA H 4.538 3.700 14.446 1.00 . A A . 93 SER HA 1 1
20 89933 1 1 93 SER HB2 H 3.038 5.651 13.855 1.00 . A A . 93 SER HB2 1 1
20 89934 1 1 93 SER HB3 H 4.505 6.073 14.737 1.00 . A A . 93 SER HB3 1 1
20 89935 1 1 93 SER HG H 4.843 7.390 13.139 1.00 . A A . 93 SER HG 1 1
20 89936 1 1 93 SER N N 6.105 4.342 13.267 1.00 . A A . 93 SER N 1 1
20 89937 1 1 93 SER O O 2.685 3.748 12.311 1.00 . A A . 93 SER O 1 1
20 89938 1 1 93 SER OG O 4.485 6.583 12.761 1.00 . A A . 93 SER OG 1 1
20 89939 1 1 94 ASP C C 3.867 0.741 10.709 1.00 . A A . 94 ASP C 1 1
20 89940 1 1 94 ASP CA C 4.026 2.229 10.422 1.00 . A A . 94 ASP CA 1 1
20 89941 1 1 94 ASP CB C 4.866 2.430 9.161 1.00 . A A . 94 ASP CB 1 1
20 89942 1 1 94 ASP CG C 4.419 3.635 8.358 1.00 . A A . 94 ASP CG 1 1
20 89943 1 1 94 ASP H H 5.604 2.856 11.686 1.00 . A A . 94 ASP H 1 1
20 89944 1 1 94 ASP HA H 3.047 2.657 10.262 1.00 . A A . 94 ASP HA 1 1
20 89945 1 1 94 ASP HB2 H 5.899 2.572 9.443 1.00 . A A . 94 ASP HB2 1 1
20 89946 1 1 94 ASP HB3 H 4.784 1.552 8.538 1.00 . A A . 94 ASP HB3 1 1
20 89947 1 1 94 ASP N N 4.634 2.916 11.554 1.00 . A A . 94 ASP N 1 1
20 89948 1 1 94 ASP O O 4.499 -0.096 10.064 1.00 . A A . 94 ASP O 1 1
20 89949 1 1 94 ASP OD1 O 3.516 4.358 8.828 1.00 . A A . 94 ASP OD1 1 1
20 89950 1 1 94 ASP OD2 O 4.972 3.857 7.260 1.00 . A A . 94 ASP OD2 1 1
20 89951 1 1 95 VAL C C 1.349 -1.383 11.705 1.00 . A A . 95 VAL C 1 1
20 89952 1 1 95 VAL CA C 2.780 -0.974 12.047 1.00 . A A . 95 VAL CA 1 1
20 89953 1 1 95 VAL CB C 3.050 -1.224 13.548 1.00 . A A . 95 VAL CB 1 1
20 89954 1 1 95 VAL CG1 C 2.808 -2.683 13.906 1.00 . A A . 95 VAL CG1 1 1
20 89955 1 1 95 VAL CG2 C 4.466 -0.803 13.922 1.00 . A A . 95 VAL CG2 1 1
20 89956 1 1 95 VAL H H 2.545 1.128 12.160 1.00 . A A . 95 VAL H 1 1
20 89957 1 1 95 VAL HA H 3.462 -1.587 11.475 1.00 . A A . 95 VAL HA 1 1
20 89958 1 1 95 VAL HB H 2.360 -0.621 14.119 1.00 . A A . 95 VAL HB 1 1
20 89959 1 1 95 VAL HG11 H 2.529 -2.757 14.948 1.00 . A A . 95 VAL HG11 1 1
20 89960 1 1 95 VAL HG12 H 2.013 -3.077 13.292 1.00 . A A . 95 VAL HG12 1 1
20 89961 1 1 95 VAL HG13 H 3.711 -3.250 13.736 1.00 . A A . 95 VAL HG13 1 1
20 89962 1 1 95 VAL HG21 H 5.166 -1.553 13.585 1.00 . A A . 95 VAL HG21 1 1
20 89963 1 1 95 VAL HG22 H 4.698 0.142 13.449 1.00 . A A . 95 VAL HG22 1 1
20 89964 1 1 95 VAL HG23 H 4.539 -0.696 14.994 1.00 . A A . 95 VAL HG23 1 1
20 89965 1 1 95 VAL N N 3.020 0.416 11.681 1.00 . A A . 95 VAL N 1 1
20 89966 1 1 95 VAL O O 0.386 -0.808 12.213 1.00 . A A . 95 VAL O 1 1
20 89967 1 1 96 MET C C -0.260 -4.337 10.812 1.00 . A A . 96 MET C 1 1
20 89968 1 1 96 MET CA C -0.082 -2.876 10.413 1.00 . A A . 96 MET CA 1 1
20 89969 1 1 96 MET CB C -0.238 -2.737 8.896 1.00 . A A . 96 MET CB 1 1
20 89970 1 1 96 MET CE C 2.653 -1.181 8.145 1.00 . A A . 96 MET CE 1 1
20 89971 1 1 96 MET CG C 0.913 -3.335 8.104 1.00 . A A . 96 MET CG 1 1
20 89972 1 1 96 MET H H 2.031 -2.796 10.468 1.00 . A A . 96 MET H 1 1
20 89973 1 1 96 MET HA H -0.840 -2.282 10.901 1.00 . A A . 96 MET HA 1 1
20 89974 1 1 96 MET HB2 H -1.150 -3.229 8.591 1.00 . A A . 96 MET HB2 1 1
20 89975 1 1 96 MET HB3 H -0.308 -1.688 8.649 1.00 . A A . 96 MET HB3 1 1
20 89976 1 1 96 MET HE1 H 3.161 -0.389 7.615 1.00 . A A . 96 MET HE1 1 1
20 89977 1 1 96 MET HE2 H 2.003 -0.753 8.895 1.00 . A A . 96 MET HE2 1 1
20 89978 1 1 96 MET HE3 H 3.383 -1.819 8.623 1.00 . A A . 96 MET HE3 1 1
20 89979 1 1 96 MET HG2 H 1.661 -3.695 8.796 1.00 . A A . 96 MET HG2 1 1
20 89980 1 1 96 MET HG3 H 0.538 -4.164 7.519 1.00 . A A . 96 MET HG3 1 1
20 89981 1 1 96 MET N N 1.223 -2.380 10.834 1.00 . A A . 96 MET N 1 1
20 89982 1 1 96 MET O O 0.697 -5.112 10.809 1.00 . A A . 96 MET O 1 1
20 89983 1 1 96 MET SD S 1.682 -2.144 6.991 1.00 . A A . 96 MET SD 1 1
20 89984 1 1 97 TYR C C -2.916 -6.671 10.729 1.00 . A A . 97 TYR C 1 1
20 89985 1 1 97 TYR CA C -1.793 -6.069 11.572 1.00 . A A . 97 TYR CA 1 1
20 89986 1 1 97 TYR CB C -2.174 -6.095 13.057 1.00 . A A . 97 TYR CB 1 1
20 89987 1 1 97 TYR CD1 C -1.631 -8.553 13.329 1.00 . A A . 97 TYR CD1 1 1
20 89988 1 1 97 TYR CD2 C -3.628 -7.722 14.332 1.00 . A A . 97 TYR CD2 1 1
20 89989 1 1 97 TYR CE1 C -1.915 -9.819 13.804 1.00 . A A . 97 TYR CE1 1 1
20 89990 1 1 97 TYR CE2 C -3.917 -8.985 14.812 1.00 . A A . 97 TYR CE2 1 1
20 89991 1 1 97 TYR CG C -2.483 -7.483 13.583 1.00 . A A . 97 TYR CG 1 1
20 89992 1 1 97 TYR CZ C -3.057 -10.030 14.546 1.00 . A A . 97 TYR CZ 1 1
20 89993 1 1 97 TYR H H -2.211 -4.038 11.139 1.00 . A A . 97 TYR H 1 1
20 89994 1 1 97 TYR HA H -0.901 -6.661 11.433 1.00 . A A . 97 TYR HA 1 1
20 89995 1 1 97 TYR HB2 H -1.357 -5.694 13.638 1.00 . A A . 97 TYR HB2 1 1
20 89996 1 1 97 TYR HB3 H -3.050 -5.479 13.205 1.00 . A A . 97 TYR HB3 1 1
20 89997 1 1 97 TYR HD1 H -0.736 -8.387 12.749 1.00 . A A . 97 TYR HD1 1 1
20 89998 1 1 97 TYR HD2 H -4.301 -6.903 14.540 1.00 . A A . 97 TYR HD2 1 1
20 89999 1 1 97 TYR HE1 H -1.240 -10.637 13.595 1.00 . A A . 97 TYR HE1 1 1
20 90000 1 1 97 TYR HE2 H -4.812 -9.150 15.392 1.00 . A A . 97 TYR HE2 1 1
20 90001 1 1 97 TYR HH H -2.595 -11.619 15.524 1.00 . A A . 97 TYR HH 1 1
20 90002 1 1 97 TYR N N -1.490 -4.704 11.159 1.00 . A A . 97 TYR N 1 1
20 90003 1 1 97 TYR O O -3.951 -6.038 10.521 1.00 . A A . 97 TYR O 1 1
20 90004 1 1 97 TYR OH O -3.343 -11.289 15.021 1.00 . A A . 97 TYR OH 1 1
20 90005 1 1 98 ASN C C -3.961 -9.999 9.903 1.00 . A A . 98 ASN C 1 1
20 90006 1 1 98 ASN CA C -3.715 -8.568 9.427 1.00 . A A . 98 ASN CA 1 1
20 90007 1 1 98 ASN CB C -3.289 -8.574 7.956 1.00 . A A . 98 ASN CB 1 1
20 90008 1 1 98 ASN CG C -3.016 -7.182 7.419 1.00 . A A . 98 ASN CG 1 1
20 90009 1 1 98 ASN H H -1.870 -8.357 10.454 1.00 . A A . 98 ASN H 1 1
20 90010 1 1 98 ASN HA H -4.635 -8.011 9.519 1.00 . A A . 98 ASN HA 1 1
20 90011 1 1 98 ASN HB2 H -2.388 -9.160 7.853 1.00 . A A . 98 ASN HB2 1 1
20 90012 1 1 98 ASN HB3 H -4.073 -9.022 7.363 1.00 . A A . 98 ASN HB3 1 1
20 90013 1 1 98 ASN HD21 H -4.957 -6.901 7.080 1.00 . A A . 98 ASN HD21 1 1
20 90014 1 1 98 ASN HD22 H -3.922 -5.584 6.658 1.00 . A A . 98 ASN HD22 1 1
20 90015 1 1 98 ASN N N -2.711 -7.896 10.250 1.00 . A A . 98 ASN N 1 1
20 90016 1 1 98 ASN ND2 N -4.072 -6.485 7.013 1.00 . A A . 98 ASN ND2 1 1
20 90017 1 1 98 ASN O O -3.029 -10.696 10.308 1.00 . A A . 98 ASN O 1 1
20 90018 1 1 98 ASN OD1 O -1.870 -6.738 7.372 1.00 . A A . 98 ASN OD1 1 1
20 90019 1 1 99 ALA C C -6.765 -12.294 9.408 1.00 . A A . 99 ALA C 1 1
20 90020 1 1 99 ALA CA C -5.606 -11.777 10.256 1.00 . A A . 99 ALA CA 1 1
20 90021 1 1 99 ALA CB C -5.981 -11.797 11.731 1.00 . A A . 99 ALA CB 1 1
20 90022 1 1 99 ALA H H -5.913 -9.820 9.506 1.00 . A A . 99 ALA H 1 1
20 90023 1 1 99 ALA HA H -4.753 -12.424 10.115 1.00 . A A . 99 ALA HA 1 1
20 90024 1 1 99 ALA HB1 H -6.833 -12.444 11.878 1.00 . A A . 99 ALA HB1 1 1
20 90025 1 1 99 ALA HB2 H -5.146 -12.162 12.310 1.00 . A A . 99 ALA HB2 1 1
20 90026 1 1 99 ALA HB3 H -6.230 -10.796 12.053 1.00 . A A . 99 ALA HB3 1 1
20 90027 1 1 99 ALA N N -5.222 -10.428 9.841 1.00 . A A . 99 ALA N 1 1
20 90028 1 1 99 ALA O O -7.898 -11.829 9.544 1.00 . A A . 99 ALA O 1 1
20 90029 1 1 100 SER C C -7.522 -15.354 7.743 1.00 . A A . 100 SER C 1 1
20 90030 1 1 100 SER CA C -7.508 -13.825 7.666 1.00 . A A . 100 SER CA 1 1
20 90031 1 1 100 SER CB C -7.304 -13.359 6.221 1.00 . A A . 100 SER CB 1 1
20 90032 1 1 100 SER H H -5.559 -13.590 8.470 1.00 . A A . 100 SER H 1 1
20 90033 1 1 100 SER HA H -8.462 -13.459 8.016 1.00 . A A . 100 SER HA 1 1
20 90034 1 1 100 SER HB2 H -8.148 -13.668 5.624 1.00 . A A . 100 SER HB2 1 1
20 90035 1 1 100 SER HB3 H -7.220 -12.284 6.197 1.00 . A A . 100 SER HB3 1 1
20 90036 1 1 100 SER HG H -5.415 -13.869 6.313 1.00 . A A . 100 SER HG 1 1
20 90037 1 1 100 SER N N -6.479 -13.257 8.534 1.00 . A A . 100 SER N 1 1
20 90038 1 1 100 SER O O -6.543 -15.965 8.171 1.00 . A A . 100 SER O 1 1
20 90039 1 1 100 SER OG O -6.125 -13.922 5.669 1.00 . A A . 100 SER OG 1 1
20 90040 1 1 101 PHE C C -9.132 -17.978 5.996 1.00 . A A . 101 PHE C 1 1
20 90041 1 1 101 PHE CA C -8.751 -17.420 7.368 1.00 . A A . 101 PHE CA 1 1
20 90042 1 1 101 PHE CB C -9.790 -17.831 8.412 1.00 . A A . 101 PHE CB 1 1
20 90043 1 1 101 PHE CD1 C -12.078 -17.397 7.476 1.00 . A A . 101 PHE CD1 1 1
20 90044 1 1 101 PHE CD2 C -11.234 -15.916 9.145 1.00 . A A . 101 PHE CD2 1 1
20 90045 1 1 101 PHE CE1 C -13.247 -16.661 7.412 1.00 . A A . 101 PHE CE1 1 1
20 90046 1 1 101 PHE CE2 C -12.401 -15.179 9.086 1.00 . A A . 101 PHE CE2 1 1
20 90047 1 1 101 PHE CG C -11.061 -17.032 8.342 1.00 . A A . 101 PHE CG 1 1
20 90048 1 1 101 PHE CZ C -13.409 -15.552 8.218 1.00 . A A . 101 PHE CZ 1 1
20 90049 1 1 101 PHE H H -9.375 -15.435 6.987 1.00 . A A . 101 PHE H 1 1
20 90050 1 1 101 PHE HA H -7.790 -17.824 7.652 1.00 . A A . 101 PHE HA 1 1
20 90051 1 1 101 PHE HB2 H -10.044 -18.871 8.266 1.00 . A A . 101 PHE HB2 1 1
20 90052 1 1 101 PHE HB3 H -9.371 -17.706 9.399 1.00 . A A . 101 PHE HB3 1 1
20 90053 1 1 101 PHE HD1 H -11.953 -18.265 6.845 1.00 . A A . 101 PHE HD1 1 1
20 90054 1 1 101 PHE HD2 H -10.447 -15.623 9.823 1.00 . A A . 101 PHE HD2 1 1
20 90055 1 1 101 PHE HE1 H -14.035 -16.956 6.732 1.00 . A A . 101 PHE HE1 1 1
20 90056 1 1 101 PHE HE2 H -12.525 -14.311 9.716 1.00 . A A . 101 PHE HE2 1 1
20 90057 1 1 101 PHE HZ H -14.322 -14.977 8.170 1.00 . A A . 101 PHE HZ 1 1
20 90058 1 1 101 PHE N N -8.628 -15.968 7.328 1.00 . A A . 101 PHE N 1 1
20 90059 1 1 101 PHE O O -9.973 -17.414 5.295 1.00 . A A . 101 PHE O 1 1
20 90060 1 1 102 ASN C C -9.621 -20.988 4.547 1.00 . A A . 102 ASN C 1 1
20 90061 1 1 102 ASN CA C -8.774 -19.733 4.343 1.00 . A A . 102 ASN CA 1 1
20 90062 1 1 102 ASN CB C -7.458 -20.087 3.646 1.00 . A A . 102 ASN CB 1 1
20 90063 1 1 102 ASN CG C -6.693 -18.860 3.188 1.00 . A A . 102 ASN CG 1 1
20 90064 1 1 102 ASN H H -7.839 -19.487 6.226 1.00 . A A . 102 ASN H 1 1
20 90065 1 1 102 ASN HA H -9.323 -19.034 3.728 1.00 . A A . 102 ASN HA 1 1
20 90066 1 1 102 ASN HB2 H -6.833 -20.641 4.331 1.00 . A A . 102 ASN HB2 1 1
20 90067 1 1 102 ASN HB3 H -7.669 -20.700 2.783 1.00 . A A . 102 ASN HB3 1 1
20 90068 1 1 102 ASN HD21 H -5.892 -18.656 4.996 1.00 . A A . 102 ASN HD21 1 1
20 90069 1 1 102 ASN HD22 H -5.416 -17.477 3.825 1.00 . A A . 102 ASN HD22 1 1
20 90070 1 1 102 ASN N N -8.503 -19.088 5.624 1.00 . A A . 102 ASN N 1 1
20 90071 1 1 102 ASN ND2 N -5.922 -18.272 4.095 1.00 . A A . 102 ASN ND2 1 1
20 90072 1 1 102 ASN O O -9.296 -21.830 5.383 1.00 . A A . 102 ASN O 1 1
20 90073 1 1 102 ASN OD1 O -6.791 -18.450 2.031 1.00 . A A . 102 ASN OD1 1 1
20 90074 1 1 103 ILE C C -11.896 -22.837 2.512 1.00 . A A . 103 ILE C 1 1
20 90075 1 1 103 ILE CA C -11.585 -22.270 3.890 1.00 . A A . 103 ILE CA 1 1
20 90076 1 1 103 ILE CB C -12.917 -21.935 4.595 1.00 . A A . 103 ILE CB 1 1
20 90077 1 1 103 ILE CD1 C -14.841 -20.274 4.591 1.00 . A A . 103 ILE CD1 1 1
20 90078 1 1 103 ILE CG1 C -13.391 -20.526 4.236 1.00 . A A . 103 ILE CG1 1 1
20 90079 1 1 103 ILE CG2 C -12.766 -22.082 6.103 1.00 . A A . 103 ILE CG2 1 1
20 90080 1 1 103 ILE H H -10.919 -20.405 3.138 1.00 . A A . 103 ILE H 1 1
20 90081 1 1 103 ILE HA H -11.073 -23.024 4.471 1.00 . A A . 103 ILE HA 1 1
20 90082 1 1 103 ILE HB H -13.657 -22.650 4.266 1.00 . A A . 103 ILE HB 1 1
20 90083 1 1 103 ILE HD11 H -14.892 -19.695 5.502 1.00 . A A . 103 ILE HD11 1 1
20 90084 1 1 103 ILE HD12 H -15.318 -19.727 3.791 1.00 . A A . 103 ILE HD12 1 1
20 90085 1 1 103 ILE HD13 H -15.347 -21.216 4.735 1.00 . A A . 103 ILE HD13 1 1
20 90086 1 1 103 ILE HG12 H -12.790 -19.803 4.767 1.00 . A A . 103 ILE HG12 1 1
20 90087 1 1 103 ILE HG13 H -13.279 -20.371 3.174 1.00 . A A . 103 ILE HG13 1 1
20 90088 1 1 103 ILE HG21 H -12.446 -23.087 6.337 1.00 . A A . 103 ILE HG21 1 1
20 90089 1 1 103 ILE HG22 H -12.030 -21.378 6.461 1.00 . A A . 103 ILE HG22 1 1
20 90090 1 1 103 ILE HG23 H -13.716 -21.885 6.581 1.00 . A A . 103 ILE HG23 1 1
20 90091 1 1 103 ILE N N -10.706 -21.109 3.786 1.00 . A A . 103 ILE N 1 1
20 90092 1 1 103 ILE O O -12.238 -22.098 1.588 1.00 . A A . 103 ILE O 1 1
20 90093 1 1 104 GLU C C -13.308 -25.673 1.200 1.00 . A A . 104 GLU C 1 1
20 90094 1 1 104 GLU CA C -12.042 -24.819 1.112 1.00 . A A . 104 GLU CA 1 1
20 90095 1 1 104 GLU CB C -10.839 -25.669 0.702 1.00 . A A . 104 GLU CB 1 1
20 90096 1 1 104 GLU CD C -9.156 -27.419 1.391 1.00 . A A . 104 GLU CD 1 1
20 90097 1 1 104 GLU CG C -10.265 -26.491 1.844 1.00 . A A . 104 GLU CG 1 1
20 90098 1 1 104 GLU H H -11.495 -24.689 3.153 1.00 . A A . 104 GLU H 1 1
20 90099 1 1 104 GLU HA H -12.195 -24.052 0.366 1.00 . A A . 104 GLU HA 1 1
20 90100 1 1 104 GLU HB2 H -11.143 -26.347 -0.083 1.00 . A A . 104 GLU HB2 1 1
20 90101 1 1 104 GLU HB3 H -10.062 -25.022 0.326 1.00 . A A . 104 GLU HB3 1 1
20 90102 1 1 104 GLU HG2 H -9.870 -25.818 2.590 1.00 . A A . 104 GLU HG2 1 1
20 90103 1 1 104 GLU HG3 H -11.057 -27.083 2.277 1.00 . A A . 104 GLU HG3 1 1
20 90104 1 1 104 GLU N N -11.774 -24.154 2.380 1.00 . A A . 104 GLU N 1 1
20 90105 1 1 104 GLU O O -13.576 -26.284 2.234 1.00 . A A . 104 GLU O 1 1
20 90106 1 1 104 GLU OE1 O -8.357 -27.010 0.523 1.00 . A A . 104 GLU OE1 1 1
20 90107 1 1 104 GLU OE2 O -9.086 -28.555 1.906 1.00 . A A . 104 GLU OE2 1 1
20 90108 1 1 105 TRP C C -15.398 -27.305 -1.211 1.00 . A A . 105 TRP C 1 1
20 90109 1 1 105 TRP CA C -15.308 -26.501 0.084 1.00 . A A . 105 TRP CA 1 1
20 90110 1 1 105 TRP CB C -16.536 -25.594 0.238 1.00 . A A . 105 TRP CB 1 1
20 90111 1 1 105 TRP CD1 C -15.938 -23.264 1.132 1.00 . A A . 105 TRP CD1 1 1
20 90112 1 1 105 TRP CD2 C -16.689 -24.685 2.691 1.00 . A A . 105 TRP CD2 1 1
20 90113 1 1 105 TRP CE2 C -16.396 -23.455 3.310 1.00 . A A . 105 TRP CE2 1 1
20 90114 1 1 105 TRP CE3 C -17.176 -25.736 3.475 1.00 . A A . 105 TRP CE3 1 1
20 90115 1 1 105 TRP CG C -16.389 -24.543 1.297 1.00 . A A . 105 TRP CG 1 1
20 90116 1 1 105 TRP CH2 C -17.057 -24.295 5.419 1.00 . A A . 105 TRP CH2 1 1
20 90117 1 1 105 TRP CZ2 C -16.578 -23.248 4.676 1.00 . A A . 105 TRP CZ2 1 1
20 90118 1 1 105 TRP CZ3 C -17.354 -25.528 4.829 1.00 . A A . 105 TRP CZ3 1 1
20 90119 1 1 105 TRP H H -13.822 -25.203 -0.677 1.00 . A A . 105 TRP H 1 1
20 90120 1 1 105 TRP HA H -15.278 -27.190 0.915 1.00 . A A . 105 TRP HA 1 1
20 90121 1 1 105 TRP HB2 H -16.722 -25.092 -0.699 1.00 . A A . 105 TRP HB2 1 1
20 90122 1 1 105 TRP HB3 H -17.393 -26.202 0.488 1.00 . A A . 105 TRP HB3 1 1
20 90123 1 1 105 TRP HD1 H -15.628 -22.845 0.185 1.00 . A A . 105 TRP HD1 1 1
20 90124 1 1 105 TRP HE1 H -15.662 -21.674 2.478 1.00 . A A . 105 TRP HE1 1 1
20 90125 1 1 105 TRP HE3 H -17.412 -26.696 3.039 1.00 . A A . 105 TRP HE3 1 1
20 90126 1 1 105 TRP HH2 H -17.211 -24.179 6.480 1.00 . A A . 105 TRP HH2 1 1
20 90127 1 1 105 TRP HZ2 H -16.353 -22.303 5.145 1.00 . A A . 105 TRP HZ2 1 1
20 90128 1 1 105 TRP HZ3 H -17.731 -26.329 5.450 1.00 . A A . 105 TRP HZ3 1 1
20 90129 1 1 105 TRP N N -14.081 -25.714 0.117 1.00 . A A . 105 TRP N 1 1
20 90130 1 1 105 TRP NE1 N -15.941 -22.603 2.337 1.00 . A A . 105 TRP NE1 1 1
20 90131 1 1 105 TRP O O -16.056 -26.832 -2.158 1.00 . A A . 105 TRP O 1 1
20 90132 1 1 105 TRP OXT O -14.818 -28.412 -1.256 1.00 . A A . 105 TRP OXT 1 1
20 90133 2 1 1 GLY C C 0.878 16.635 -14.511 1.00 . B B . 1 GLY C 1 1
20 90134 2 1 1 GLY CA C 0.832 15.403 -13.628 1.00 . B B . 1 GLY CA 1 1
20 90135 2 1 1 GLY H1 H 2.096 13.886 -12.946 1.00 . B B . 1 GLY H1 1 1
20 90136 2 1 1 GLY H2 H 2.118 14.090 -14.624 1.00 . B B . 1 GLY H2 1 1
20 90137 2 1 1 GLY H3 H 2.913 15.203 -13.628 1.00 . B B . 1 GLY H3 1 1
20 90138 2 1 1 GLY HA2 H -0.005 14.791 -13.929 1.00 . B B . 1 GLY HA2 1 1
20 90139 2 1 1 GLY HA3 H 0.687 15.714 -12.604 1.00 . B B . 1 GLY HA3 1 1
20 90140 2 1 1 GLY N N 2.077 14.590 -13.713 1.00 . B B . 1 GLY N 1 1
20 90141 2 1 1 GLY O O 0.615 17.745 -14.047 1.00 . B B . 1 GLY O 1 1
20 90142 2 1 2 ASP C C 2.457 18.471 -16.404 1.00 . B B . 2 ASP C 1 1
20 90143 2 1 2 ASP CA C 1.293 17.541 -16.740 1.00 . B B . 2 ASP CA 1 1
20 90144 2 1 2 ASP CB C -0.021 18.327 -16.759 1.00 . B B . 2 ASP CB 1 1
20 90145 2 1 2 ASP CG C -0.012 19.452 -17.776 1.00 . B B . 2 ASP CG 1 1
20 90146 2 1 2 ASP H H 1.410 15.528 -16.091 1.00 . B B . 2 ASP H 1 1
20 90147 2 1 2 ASP HA H 1.461 17.117 -17.719 1.00 . B B . 2 ASP HA 1 1
20 90148 2 1 2 ASP HB2 H -0.830 17.654 -17.004 1.00 . B B . 2 ASP HB2 1 1
20 90149 2 1 2 ASP HB3 H -0.195 18.749 -15.781 1.00 . B B . 2 ASP HB3 1 1
20 90150 2 1 2 ASP N N 1.212 16.439 -15.784 1.00 . B B . 2 ASP N 1 1
20 90151 2 1 2 ASP O O 2.587 18.938 -15.272 1.00 . B B . 2 ASP O 1 1
20 90152 2 1 2 ASP OD1 O -0.045 19.159 -18.989 1.00 . B B . 2 ASP OD1 1 1
20 90153 2 1 2 ASP OD2 O 0.031 20.629 -17.358 1.00 . B B . 2 ASP OD2 1 1
20 90154 2 1 3 GLN C C 4.565 20.604 -18.363 1.00 . B B . 3 GLN C 1 1
20 90155 2 1 3 GLN CA C 4.456 19.604 -17.218 1.00 . B B . 3 GLN CA 1 1
20 90156 2 1 3 GLN CB C 5.743 18.778 -17.124 1.00 . B B . 3 GLN CB 1 1
20 90157 2 1 3 GLN CD C 5.694 18.271 -14.646 1.00 . B B . 3 GLN CD 1 1
20 90158 2 1 3 GLN CG C 5.708 17.699 -16.050 1.00 . B B . 3 GLN CG 1 1
20 90159 2 1 3 GLN H H 3.143 18.325 -18.276 1.00 . B B . 3 GLN H 1 1
20 90160 2 1 3 GLN HA H 4.319 20.146 -16.294 1.00 . B B . 3 GLN HA 1 1
20 90161 2 1 3 GLN HB2 H 5.919 18.300 -18.076 1.00 . B B . 3 GLN HB2 1 1
20 90162 2 1 3 GLN HB3 H 6.567 19.442 -16.910 1.00 . B B . 3 GLN HB3 1 1
20 90163 2 1 3 GLN HE21 H 4.322 16.944 -14.089 1.00 . B B . 3 GLN HE21 1 1
20 90164 2 1 3 GLN HE22 H 4.842 18.046 -12.864 1.00 . B B . 3 GLN HE22 1 1
20 90165 2 1 3 GLN HG2 H 4.819 17.102 -16.186 1.00 . B B . 3 GLN HG2 1 1
20 90166 2 1 3 GLN HG3 H 6.580 17.073 -16.159 1.00 . B B . 3 GLN HG3 1 1
20 90167 2 1 3 GLN N N 3.300 18.732 -17.399 1.00 . B B . 3 GLN N 1 1
20 90168 2 1 3 GLN NE2 N 4.869 17.695 -13.779 1.00 . B B . 3 GLN NE2 1 1
20 90169 2 1 3 GLN O O 5.630 20.772 -18.956 1.00 . B B . 3 GLN O 1 1
20 90170 2 1 3 GLN OE1 O 6.416 19.222 -14.344 1.00 . B B . 3 GLN OE1 1 1
20 90171 2 1 4 ALA C C 2.954 23.607 -19.231 1.00 . B B . 4 ALA C 1 1
20 90172 2 1 4 ALA CA C 3.425 22.253 -19.745 1.00 . B B . 4 ALA CA 1 1
20 90173 2 1 4 ALA CB C 2.522 21.775 -20.872 1.00 . B B . 4 ALA CB 1 1
20 90174 2 1 4 ALA H H 2.636 21.093 -18.162 1.00 . B B . 4 ALA H 1 1
20 90175 2 1 4 ALA HA H 4.428 22.354 -20.135 1.00 . B B . 4 ALA HA 1 1
20 90176 2 1 4 ALA HB1 H 2.057 22.627 -21.345 1.00 . B B . 4 ALA HB1 1 1
20 90177 2 1 4 ALA HB2 H 3.110 21.236 -21.600 1.00 . B B . 4 ALA HB2 1 1
20 90178 2 1 4 ALA HB3 H 1.759 21.124 -20.471 1.00 . B B . 4 ALA HB3 1 1
20 90179 2 1 4 ALA N N 3.454 21.268 -18.670 1.00 . B B . 4 ALA N 1 1
20 90180 2 1 4 ALA O O 3.592 24.632 -19.477 1.00 . B B . 4 ALA O 1 1
20 90181 2 1 5 SER C C 1.406 24.855 -16.446 1.00 . B B . 5 SER C 1 1
20 90182 2 1 5 SER CA C 1.255 24.822 -17.962 1.00 . B B . 5 SER CA 1 1
20 90183 2 1 5 SER CB C -0.220 24.938 -18.346 1.00 . B B . 5 SER CB 1 1
20 90184 2 1 5 SER H H 1.380 22.746 -18.347 1.00 . B B . 5 SER H 1 1
20 90185 2 1 5 SER HA H 1.794 25.659 -18.382 1.00 . B B . 5 SER HA 1 1
20 90186 2 1 5 SER HB2 H -0.826 24.466 -17.588 1.00 . B B . 5 SER HB2 1 1
20 90187 2 1 5 SER HB3 H -0.488 25.982 -18.424 1.00 . B B . 5 SER HB3 1 1
20 90188 2 1 5 SER HG H 0.256 24.483 -20.190 1.00 . B B . 5 SER HG 1 1
20 90189 2 1 5 SER N N 1.831 23.600 -18.514 1.00 . B B . 5 SER N 1 1
20 90190 2 1 5 SER O O 0.692 24.154 -15.727 1.00 . B B . 5 SER O 1 1
20 90191 2 1 5 SER OG O -0.471 24.308 -19.590 1.00 . B B . 5 SER OG 1 1
20 90192 2 1 6 TRP C C 3.420 27.014 -14.218 1.00 . B B . 6 TRP C 1 1
20 90193 2 1 6 TRP CA C 2.574 25.784 -14.529 1.00 . B B . 6 TRP CA 1 1
20 90194 2 1 6 TRP CB C 3.256 24.525 -13.976 1.00 . B B . 6 TRP CB 1 1
20 90195 2 1 6 TRP CD1 C 4.280 24.697 -11.633 1.00 . B B . 6 TRP CD1 1 1
20 90196 2 1 6 TRP CD2 C 2.140 24.037 -11.641 1.00 . B B . 6 TRP CD2 1 1
20 90197 2 1 6 TRP CE2 C 2.589 24.093 -10.307 1.00 . B B . 6 TRP CE2 1 1
20 90198 2 1 6 TRP CE3 C 0.820 23.645 -11.889 1.00 . B B . 6 TRP CE3 1 1
20 90199 2 1 6 TRP CG C 3.241 24.426 -12.476 1.00 . B B . 6 TRP CG 1 1
20 90200 2 1 6 TRP CH2 C 0.482 23.394 -9.502 1.00 . B B . 6 TRP CH2 1 1
20 90201 2 1 6 TRP CZ2 C 1.766 23.773 -9.229 1.00 . B B . 6 TRP CZ2 1 1
20 90202 2 1 6 TRP CZ3 C 0.006 23.327 -10.818 1.00 . B B . 6 TRP CZ3 1 1
20 90203 2 1 6 TRP H H 2.882 26.199 -16.582 1.00 . B B . 6 TRP H 1 1
20 90204 2 1 6 TRP HA H 1.612 25.899 -14.050 1.00 . B B . 6 TRP HA 1 1
20 90205 2 1 6 TRP HB2 H 2.754 23.654 -14.368 1.00 . B B . 6 TRP HB2 1 1
20 90206 2 1 6 TRP HB3 H 4.288 24.515 -14.300 1.00 . B B . 6 TRP HB3 1 1
20 90207 2 1 6 TRP HD1 H 5.259 25.017 -11.960 1.00 . B B . 6 TRP HD1 1 1
20 90208 2 1 6 TRP HE1 H 4.468 24.625 -9.544 1.00 . B B . 6 TRP HE1 1 1
20 90209 2 1 6 TRP HE3 H 0.435 23.587 -12.895 1.00 . B B . 6 TRP HE3 1 1
20 90210 2 1 6 TRP HH2 H -0.189 23.135 -8.696 1.00 . B B . 6 TRP HH2 1 1
20 90211 2 1 6 TRP HZ2 H 2.117 23.822 -8.209 1.00 . B B . 6 TRP HZ2 1 1
20 90212 2 1 6 TRP HZ3 H -1.016 23.021 -10.991 1.00 . B B . 6 TRP HZ3 1 1
20 90213 2 1 6 TRP N N 2.341 25.667 -15.962 1.00 . B B . 6 TRP N 1 1
20 90214 2 1 6 TRP NE1 N 3.897 24.497 -10.330 1.00 . B B . 6 TRP NE1 1 1
20 90215 2 1 6 TRP O O 4.578 27.099 -14.627 1.00 . B B . 6 TRP O 1 1
20 90216 2 1 7 SER C C 3.876 29.997 -14.375 1.00 . B B . 7 SER C 1 1
20 90217 2 1 7 SER CA C 3.536 29.191 -13.126 1.00 . B B . 7 SER CA 1 1
20 90218 2 1 7 SER CB C 4.809 28.852 -12.346 1.00 . B B . 7 SER CB 1 1
20 90219 2 1 7 SER H H 1.904 27.846 -13.208 1.00 . B B . 7 SER H 1 1
20 90220 2 1 7 SER HA H 2.880 29.777 -12.500 1.00 . B B . 7 SER HA 1 1
20 90221 2 1 7 SER HB2 H 4.612 28.017 -11.686 1.00 . B B . 7 SER HB2 1 1
20 90222 2 1 7 SER HB3 H 5.594 28.584 -13.039 1.00 . B B . 7 SER HB3 1 1
20 90223 2 1 7 SER HG H 5.919 30.436 -12.045 1.00 . B B . 7 SER HG 1 1
20 90224 2 1 7 SER N N 2.832 27.969 -13.498 1.00 . B B . 7 SER N 1 1
20 90225 2 1 7 SER O O 4.987 29.907 -14.899 1.00 . B B . 7 SER O 1 1
20 90226 2 1 7 SER OG O 5.242 29.953 -11.566 1.00 . B B . 7 SER OG 1 1
20 90227 2 1 8 HIS C C 3.108 33.085 -15.736 1.00 . B B . 8 HIS C 1 1
20 90228 2 1 8 HIS CA C 3.105 31.587 -16.051 1.00 . B B . 8 HIS CA 1 1
20 90229 2 1 8 HIS CB C 1.999 31.277 -17.062 1.00 . B B . 8 HIS CB 1 1
20 90230 2 1 8 HIS CD2 C 1.186 29.138 -18.291 1.00 . B B . 8 HIS CD2 1 1
20 90231 2 1 8 HIS CE1 C 3.103 28.077 -18.376 1.00 . B B . 8 HIS CE1 1 1
20 90232 2 1 8 HIS CG C 2.116 29.928 -17.699 1.00 . B B . 8 HIS CG 1 1
20 90233 2 1 8 HIS H H 2.051 30.817 -14.382 1.00 . B B . 8 HIS H 1 1
20 90234 2 1 8 HIS HA H 4.056 31.318 -16.481 1.00 . B B . 8 HIS HA 1 1
20 90235 2 1 8 HIS HB2 H 1.043 31.325 -16.564 1.00 . B B . 8 HIS HB2 1 1
20 90236 2 1 8 HIS HB3 H 2.024 32.020 -17.847 1.00 . B B . 8 HIS HB3 1 1
20 90237 2 1 8 HIS HD1 H 4.168 29.539 -17.424 1.00 . B B . 8 HIS HD1 1 1
20 90238 2 1 8 HIS HD2 H 0.137 29.368 -18.415 1.00 . B B . 8 HIS HD2 1 1
20 90239 2 1 8 HIS HE1 H 3.855 27.326 -18.573 1.00 . B B . 8 HIS HE1 1 1
20 90240 2 1 8 HIS N N 2.912 30.782 -14.849 1.00 . B B . 8 HIS N 1 1
20 90241 2 1 8 HIS ND1 N 3.305 29.233 -17.769 1.00 . B B . 8 HIS ND1 1 1
20 90242 2 1 8 HIS NE2 N 1.825 27.996 -18.702 1.00 . B B . 8 HIS NE2 1 1
20 90243 2 1 8 HIS O O 3.985 33.816 -16.199 1.00 . B B . 8 HIS O 1 1
20 90244 2 1 9 PRO C C 3.155 35.383 -13.601 1.00 . B B . 9 PRO C 1 1
20 90245 2 1 9 PRO CA C 2.043 34.985 -14.567 1.00 . B B . 9 PRO CA 1 1
20 90246 2 1 9 PRO CB C 0.792 35.050 -13.680 1.00 . B B . 9 PRO CB 1 1
20 90247 2 1 9 PRO CD C 1.021 32.782 -14.372 1.00 . B B . 9 PRO CD 1 1
20 90248 2 1 9 PRO CG C 0.006 33.835 -14.038 1.00 . B B . 9 PRO CG 1 1
20 90249 2 1 9 PRO HA H 2.070 35.629 -15.434 1.00 . B B . 9 PRO HA 1 1
20 90250 2 1 9 PRO HB2 H 1.084 35.039 -12.639 1.00 . B B . 9 PRO HB2 1 1
20 90251 2 1 9 PRO HB3 H 0.241 35.953 -13.894 1.00 . B B . 9 PRO HB3 1 1
20 90252 2 1 9 PRO HD2 H 1.337 32.262 -13.478 1.00 . B B . 9 PRO HD2 1 1
20 90253 2 1 9 PRO HD3 H 0.623 32.089 -15.095 1.00 . B B . 9 PRO HD3 1 1
20 90254 2 1 9 PRO HG2 H -0.596 33.525 -13.196 1.00 . B B . 9 PRO HG2 1 1
20 90255 2 1 9 PRO HG3 H -0.619 34.041 -14.894 1.00 . B B . 9 PRO HG3 1 1
20 90256 2 1 9 PRO N N 2.128 33.567 -14.945 1.00 . B B . 9 PRO N 1 1
20 90257 2 1 9 PRO O O 3.622 34.564 -12.807 1.00 . B B . 9 PRO O 1 1
20 90258 2 1 10 GLN C C 4.142 37.294 -11.361 1.00 . B B . 10 GLN C 1 1
20 90259 2 1 10 GLN CA C 4.637 37.142 -12.797 1.00 . B B . 10 GLN CA 1 1
20 90260 2 1 10 GLN CB C 5.167 38.491 -13.298 1.00 . B B . 10 GLN CB 1 1
20 90261 2 1 10 GLN CD C 7.613 37.899 -13.069 1.00 . B B . 10 GLN CD 1 1
20 90262 2 1 10 GLN CG C 6.515 38.884 -12.715 1.00 . B B . 10 GLN CG 1 1
20 90263 2 1 10 GLN H H 3.168 37.251 -14.322 1.00 . B B . 10 GLN H 1 1
20 90264 2 1 10 GLN HA H 5.444 36.424 -12.812 1.00 . B B . 10 GLN HA 1 1
20 90265 2 1 10 GLN HB2 H 5.264 38.447 -14.371 1.00 . B B . 10 GLN HB2 1 1
20 90266 2 1 10 GLN HB3 H 4.452 39.260 -13.043 1.00 . B B . 10 GLN HB3 1 1
20 90267 2 1 10 GLN HE21 H 7.059 37.931 -14.979 1.00 . B B . 10 GLN HE21 1 1
20 90268 2 1 10 GLN HE22 H 8.399 36.909 -14.603 1.00 . B B . 10 GLN HE22 1 1
20 90269 2 1 10 GLN HG2 H 6.790 39.857 -13.100 1.00 . B B . 10 GLN HG2 1 1
20 90270 2 1 10 GLN HG3 H 6.430 38.933 -11.640 1.00 . B B . 10 GLN HG3 1 1
20 90271 2 1 10 GLN N N 3.577 36.644 -13.669 1.00 . B B . 10 GLN N 1 1
20 90272 2 1 10 GLN NE2 N 7.698 37.543 -14.346 1.00 . B B . 10 GLN NE2 1 1
20 90273 2 1 10 GLN O O 4.823 36.901 -10.412 1.00 . B B . 10 GLN O 1 1
20 90274 2 1 10 GLN OE1 O 8.375 37.464 -12.207 1.00 . B B . 10 GLN OE1 1 1
20 90275 2 1 11 PHE C C 1.402 36.912 -9.600 1.00 . B B . 11 PHE C 1 1
20 90276 2 1 11 PHE CA C 2.345 38.069 -9.907 1.00 . B B . 11 PHE CA 1 1
20 90277 2 1 11 PHE CB C 1.587 39.398 -9.870 1.00 . B B . 11 PHE CB 1 1
20 90278 2 1 11 PHE CD1 C 3.502 40.724 -8.931 1.00 . B B . 11 PHE CD1 1 1
20 90279 2 1 11 PHE CD2 C 2.310 41.614 -10.796 1.00 . B B . 11 PHE CD2 1 1
20 90280 2 1 11 PHE CE1 C 4.327 41.834 -8.928 1.00 . B B . 11 PHE CE1 1 1
20 90281 2 1 11 PHE CE2 C 3.131 42.725 -10.796 1.00 . B B . 11 PHE CE2 1 1
20 90282 2 1 11 PHE CG C 2.483 40.604 -9.864 1.00 . B B . 11 PHE CG 1 1
20 90283 2 1 11 PHE CZ C 4.142 42.834 -9.862 1.00 . B B . 11 PHE CZ 1 1
20 90284 2 1 11 PHE H H 2.473 38.173 -12.014 1.00 . B B . 11 PHE H 1 1
20 90285 2 1 11 PHE HA H 3.134 38.087 -9.169 1.00 . B B . 11 PHE HA 1 1
20 90286 2 1 11 PHE HB2 H 0.949 39.465 -10.738 1.00 . B B . 11 PHE HB2 1 1
20 90287 2 1 11 PHE HB3 H 0.979 39.432 -8.979 1.00 . B B . 11 PHE HB3 1 1
20 90288 2 1 11 PHE HD1 H 3.648 39.942 -8.201 1.00 . B B . 11 PHE HD1 1 1
20 90289 2 1 11 PHE HD2 H 1.520 41.529 -11.527 1.00 . B B . 11 PHE HD2 1 1
20 90290 2 1 11 PHE HE1 H 5.117 41.917 -8.196 1.00 . B B . 11 PHE HE1 1 1
20 90291 2 1 11 PHE HE2 H 2.985 43.506 -11.527 1.00 . B B . 11 PHE HE2 1 1
20 90292 2 1 11 PHE HZ H 4.786 43.702 -9.861 1.00 . B B . 11 PHE HZ 1 1
20 90293 2 1 11 PHE N N 2.955 37.871 -11.215 1.00 . B B . 11 PHE N 1 1
20 90294 2 1 11 PHE O O 0.349 36.770 -10.227 1.00 . B B . 11 PHE O 1 1
20 90295 2 1 12 GLU C C 1.402 34.474 -6.820 1.00 . B B . 12 GLU C 1 1
20 90296 2 1 12 GLU CA C 1.021 34.912 -8.233 1.00 . B B . 12 GLU CA 1 1
20 90297 2 1 12 GLU CB C 1.218 33.759 -9.224 1.00 . B B . 12 GLU CB 1 1
20 90298 2 1 12 GLU CD C 2.841 32.421 -10.625 1.00 . B B . 12 GLU CD 1 1
20 90299 2 1 12 GLU CG C 2.665 33.568 -9.648 1.00 . B B . 12 GLU CG 1 1
20 90300 2 1 12 GLU H H 2.641 36.271 -8.169 1.00 . B B . 12 GLU H 1 1
20 90301 2 1 12 GLU HA H -0.020 35.198 -8.234 1.00 . B B . 12 GLU HA 1 1
20 90302 2 1 12 GLU HB2 H 0.876 32.843 -8.765 1.00 . B B . 12 GLU HB2 1 1
20 90303 2 1 12 GLU HB3 H 0.626 33.953 -10.108 1.00 . B B . 12 GLU HB3 1 1
20 90304 2 1 12 GLU HG2 H 3.014 34.476 -10.116 1.00 . B B . 12 GLU HG2 1 1
20 90305 2 1 12 GLU HG3 H 3.261 33.367 -8.769 1.00 . B B . 12 GLU HG3 1 1
20 90306 2 1 12 GLU N N 1.798 36.084 -8.632 1.00 . B B . 12 GLU N 1 1
20 90307 2 1 12 GLU O O 2.517 34.007 -6.585 1.00 . B B . 12 GLU O 1 1
20 90308 2 1 12 GLU OE1 O 2.042 31.462 -10.565 1.00 . B B . 12 GLU OE1 1 1
20 90309 2 1 12 GLU OE2 O 3.776 32.482 -11.449 1.00 . B B . 12 GLU OE2 1 1
20 90310 2 1 13 LYS C C -0.367 33.322 -3.962 1.00 . B B . 13 LYS C 1 1
20 90311 2 1 13 LYS CA C 0.708 34.276 -4.485 1.00 . B B . 13 LYS CA 1 1
20 90312 2 1 13 LYS CB C 0.755 35.535 -3.614 1.00 . B B . 13 LYS CB 1 1
20 90313 2 1 13 LYS CD C 1.153 36.094 -1.197 1.00 . B B . 13 LYS CD 1 1
20 90314 2 1 13 LYS CE C 1.949 35.728 0.047 1.00 . B B . 13 LYS CE 1 1
20 90315 2 1 13 LYS CG C 1.727 35.443 -2.446 1.00 . B B . 13 LYS CG 1 1
20 90316 2 1 13 LYS H H -0.400 35.009 -6.136 1.00 . B B . 13 LYS H 1 1
20 90317 2 1 13 LYS HA H 1.665 33.780 -4.432 1.00 . B B . 13 LYS HA 1 1
20 90318 2 1 13 LYS HB2 H 1.046 36.373 -4.231 1.00 . B B . 13 LYS HB2 1 1
20 90319 2 1 13 LYS HB3 H -0.233 35.720 -3.218 1.00 . B B . 13 LYS HB3 1 1
20 90320 2 1 13 LYS HD2 H 1.176 37.165 -1.323 1.00 . B B . 13 LYS HD2 1 1
20 90321 2 1 13 LYS HD3 H 0.132 35.766 -1.072 1.00 . B B . 13 LYS HD3 1 1
20 90322 2 1 13 LYS HE2 H 2.989 35.962 -0.122 1.00 . B B . 13 LYS HE2 1 1
20 90323 2 1 13 LYS HE3 H 1.580 36.314 0.878 1.00 . B B . 13 LYS HE3 1 1
20 90324 2 1 13 LYS HG2 H 1.932 34.403 -2.238 1.00 . B B . 13 LYS HG2 1 1
20 90325 2 1 13 LYS HG3 H 2.645 35.947 -2.713 1.00 . B B . 13 LYS HG3 1 1
20 90326 2 1 13 LYS HZ1 H 1.641 34.166 1.400 1.00 . B B . 13 LYS HZ1 1 1
20 90327 2 1 13 LYS HZ2 H 1.043 33.854 -0.151 1.00 . B B . 13 LYS HZ2 1 1
20 90328 2 1 13 LYS N N 0.470 34.638 -5.883 1.00 . B B . 13 LYS N 1 1
20 90329 2 1 13 LYS NZ N 1.826 34.280 0.385 1.00 . B B . 13 LYS NZ 1 1
20 90330 2 1 13 LYS O O -0.102 32.140 -3.733 1.00 . B B . 13 LYS O 1 1
20 90331 2 1 14 GLY C C -3.146 32.012 -4.303 1.00 . B B . 14 GLY C 1 1
20 90332 2 1 14 GLY CA C -2.672 33.025 -3.278 1.00 . B B . 14 GLY CA 1 1
20 90333 2 1 14 GLY H H -1.730 34.787 -3.976 1.00 . B B . 14 GLY H 1 1
20 90334 2 1 14 GLY HA2 H -2.343 32.500 -2.394 1.00 . B B . 14 GLY HA2 1 1
20 90335 2 1 14 GLY HA3 H -3.499 33.669 -3.015 1.00 . B B . 14 GLY HA3 1 1
20 90336 2 1 14 GLY N N -1.578 33.842 -3.776 1.00 . B B . 14 GLY N 1 1
20 90337 2 1 14 GLY O O -3.499 30.884 -3.956 1.00 . B B . 14 GLY O 1 1
20 90338 2 1 15 ALA C C -2.590 30.416 -6.864 1.00 . B B . 15 ALA C 1 1
20 90339 2 1 15 ALA CA C -3.581 31.554 -6.658 1.00 . B B . 15 ALA CA 1 1
20 90340 2 1 15 ALA CB C -3.733 32.356 -7.940 1.00 . B B . 15 ALA CB 1 1
20 90341 2 1 15 ALA H H -2.871 33.339 -5.771 1.00 . B B . 15 ALA H 1 1
20 90342 2 1 15 ALA HA H -4.545 31.139 -6.403 1.00 . B B . 15 ALA HA 1 1
20 90343 2 1 15 ALA HB1 H -2.837 32.261 -8.534 1.00 . B B . 15 ALA HB1 1 1
20 90344 2 1 15 ALA HB2 H -4.578 31.982 -8.498 1.00 . B B . 15 ALA HB2 1 1
20 90345 2 1 15 ALA HB3 H -3.895 33.396 -7.696 1.00 . B B . 15 ALA HB3 1 1
20 90346 2 1 15 ALA N N -3.156 32.423 -5.567 1.00 . B B . 15 ALA N 1 1
20 90347 2 1 15 ALA O O -2.965 29.243 -6.859 1.00 . B B . 15 ALA O 1 1
20 90348 2 1 16 HIS C C -0.264 28.744 -6.145 1.00 . B B . 16 HIS C 1 1
20 90349 2 1 16 HIS CA C -0.271 29.789 -7.260 1.00 . B B . 16 HIS CA 1 1
20 90350 2 1 16 HIS CB C 1.093 30.483 -7.350 1.00 . B B . 16 HIS CB 1 1
20 90351 2 1 16 HIS CD2 C 3.484 29.755 -8.053 1.00 . B B . 16 HIS CD2 1 1
20 90352 2 1 16 HIS CE1 C 2.933 28.183 -9.478 1.00 . B B . 16 HIS CE1 1 1
20 90353 2 1 16 HIS CG C 2.131 29.693 -8.087 1.00 . B B . 16 HIS CG 1 1
20 90354 2 1 16 HIS H H -1.089 31.725 -7.041 1.00 . B B . 16 HIS H 1 1
20 90355 2 1 16 HIS HA H -0.472 29.291 -8.198 1.00 . B B . 16 HIS HA 1 1
20 90356 2 1 16 HIS HB2 H 0.976 31.428 -7.859 1.00 . B B . 16 HIS HB2 1 1
20 90357 2 1 16 HIS HB3 H 1.461 30.663 -6.351 1.00 . B B . 16 HIS HB3 1 1
20 90358 2 1 16 HIS HD1 H 0.913 28.417 -9.240 1.00 . B B . 16 HIS HD1 1 1
20 90359 2 1 16 HIS HD2 H 4.080 30.431 -7.456 1.00 . B B . 16 HIS HD2 1 1
20 90360 2 1 16 HIS HE1 H 2.996 27.393 -10.208 1.00 . B B . 16 HIS HE1 1 1
20 90361 2 1 16 HIS N N -1.323 30.774 -7.048 1.00 . B B . 16 HIS N 1 1
20 90362 2 1 16 HIS ND1 N 1.819 28.700 -8.990 1.00 . B B . 16 HIS ND1 1 1
20 90363 2 1 16 HIS NE2 N 3.955 28.807 -8.925 1.00 . B B . 16 HIS NE2 1 1
20 90364 2 1 16 HIS O O -0.291 27.541 -6.405 1.00 . B B . 16 HIS O 1 1
20 90365 2 1 17 LYS C C -1.459 27.448 -3.729 1.00 . B B . 17 LYS C 1 1
20 90366 2 1 17 LYS CA C -0.212 28.329 -3.743 1.00 . B B . 17 LYS CA 1 1
20 90367 2 1 17 LYS CB C -0.130 29.143 -2.446 1.00 . B B . 17 LYS CB 1 1
20 90368 2 1 17 LYS CD C 2.029 28.819 -1.202 1.00 . B B . 17 LYS CD 1 1
20 90369 2 1 17 LYS CE C 2.933 27.839 -1.930 1.00 . B B . 17 LYS CE 1 1
20 90370 2 1 17 LYS CG C 0.569 28.416 -1.307 1.00 . B B . 17 LYS CG 1 1
20 90371 2 1 17 LYS H H -0.206 30.186 -4.760 1.00 . B B . 17 LYS H 1 1
20 90372 2 1 17 LYS HA H 0.660 27.696 -3.818 1.00 . B B . 17 LYS HA 1 1
20 90373 2 1 17 LYS HB2 H 0.408 30.057 -2.643 1.00 . B B . 17 LYS HB2 1 1
20 90374 2 1 17 LYS HB3 H -1.133 29.388 -2.126 1.00 . B B . 17 LYS HB3 1 1
20 90375 2 1 17 LYS HD2 H 2.153 29.800 -1.638 1.00 . B B . 17 LYS HD2 1 1
20 90376 2 1 17 LYS HD3 H 2.310 28.849 -0.160 1.00 . B B . 17 LYS HD3 1 1
20 90377 2 1 17 LYS HE2 H 2.553 27.688 -2.928 1.00 . B B . 17 LYS HE2 1 1
20 90378 2 1 17 LYS HE3 H 3.928 28.257 -1.983 1.00 . B B . 17 LYS HE3 1 1
20 90379 2 1 17 LYS HG2 H 0.071 28.660 -0.381 1.00 . B B . 17 LYS HG2 1 1
20 90380 2 1 17 LYS HG3 H 0.510 27.352 -1.480 1.00 . B B . 17 LYS HG3 1 1
20 90381 2 1 17 LYS HZ1 H 3.384 26.644 -0.277 1.00 . B B . 17 LYS HZ1 1 1
20 90382 2 1 17 LYS HZ2 H 2.045 26.108 -1.163 1.00 . B B . 17 LYS HZ2 1 1
20 90383 2 1 17 LYS N N -0.224 29.215 -4.901 1.00 . B B . 17 LYS N 1 1
20 90384 2 1 17 LYS NZ N 2.998 26.523 -1.235 1.00 . B B . 17 LYS NZ 1 1
20 90385 2 1 17 LYS O O -1.386 26.261 -3.410 1.00 . B B . 17 LYS O 1 1
20 90386 2 1 18 PHE C C -3.786 26.099 -5.040 1.00 . B B . 18 PHE C 1 1
20 90387 2 1 18 PHE CA C -3.860 27.299 -4.097 1.00 . B B . 18 PHE CA 1 1
20 90388 2 1 18 PHE CB C -5.007 28.227 -4.508 1.00 . B B . 18 PHE CB 1 1
20 90389 2 1 18 PHE CD1 C -6.993 27.116 -3.453 1.00 . B B . 18 PHE CD1 1 1
20 90390 2 1 18 PHE CD2 C -6.936 27.315 -5.828 1.00 . B B . 18 PHE CD2 1 1
20 90391 2 1 18 PHE CE1 C -8.219 26.483 -3.533 1.00 . B B . 18 PHE CE1 1 1
20 90392 2 1 18 PHE CE2 C -8.161 26.684 -5.915 1.00 . B B . 18 PHE CE2 1 1
20 90393 2 1 18 PHE CG C -6.339 27.539 -4.598 1.00 . B B . 18 PHE CG 1 1
20 90394 2 1 18 PHE CZ C -8.803 26.266 -4.766 1.00 . B B . 18 PHE CZ 1 1
20 90395 2 1 18 PHE H H -2.595 28.982 -4.329 1.00 . B B . 18 PHE H 1 1
20 90396 2 1 18 PHE HA H -4.045 26.940 -3.095 1.00 . B B . 18 PHE HA 1 1
20 90397 2 1 18 PHE HB2 H -5.095 29.025 -3.785 1.00 . B B . 18 PHE HB2 1 1
20 90398 2 1 18 PHE HB3 H -4.786 28.651 -5.477 1.00 . B B . 18 PHE HB3 1 1
20 90399 2 1 18 PHE HD1 H -6.537 27.285 -2.489 1.00 . B B . 18 PHE HD1 1 1
20 90400 2 1 18 PHE HD2 H -6.434 27.642 -6.728 1.00 . B B . 18 PHE HD2 1 1
20 90401 2 1 18 PHE HE1 H -8.719 26.157 -2.633 1.00 . B B . 18 PHE HE1 1 1
20 90402 2 1 18 PHE HE2 H -8.616 26.515 -6.880 1.00 . B B . 18 PHE HE2 1 1
20 90403 2 1 18 PHE HZ H -9.761 25.771 -4.831 1.00 . B B . 18 PHE HZ 1 1
20 90404 2 1 18 PHE N N -2.600 28.034 -4.078 1.00 . B B . 18 PHE N 1 1
20 90405 2 1 18 PHE O O -4.372 25.049 -4.773 1.00 . B B . 18 PHE O 1 1
20 90406 2 1 19 ARG C C -1.891 24.159 -6.641 1.00 . B B . 19 ARG C 1 1
20 90407 2 1 19 ARG CA C -2.904 25.193 -7.123 1.00 . B B . 19 ARG CA 1 1
20 90408 2 1 19 ARG CB C -2.466 25.769 -8.471 1.00 . B B . 19 ARG CB 1 1
20 90409 2 1 19 ARG CD C -4.863 26.367 -8.926 1.00 . B B . 19 ARG CD 1 1
20 90410 2 1 19 ARG CG C -3.416 26.820 -9.020 1.00 . B B . 19 ARG CG 1 1
20 90411 2 1 19 ARG CZ C -7.038 27.009 -9.889 1.00 . B B . 19 ARG CZ 1 1
20 90412 2 1 19 ARG H H -2.621 27.124 -6.300 1.00 . B B . 19 ARG H 1 1
20 90413 2 1 19 ARG HA H -3.863 24.711 -7.243 1.00 . B B . 19 ARG HA 1 1
20 90414 2 1 19 ARG HB2 H -1.491 26.221 -8.357 1.00 . B B . 19 ARG HB2 1 1
20 90415 2 1 19 ARG HB3 H -2.399 24.965 -9.188 1.00 . B B . 19 ARG HB3 1 1
20 90416 2 1 19 ARG HD2 H -4.950 25.391 -9.381 1.00 . B B . 19 ARG HD2 1 1
20 90417 2 1 19 ARG HD3 H -5.140 26.302 -7.884 1.00 . B B . 19 ARG HD3 1 1
20 90418 2 1 19 ARG HE H -5.412 28.167 -9.859 1.00 . B B . 19 ARG HE 1 1
20 90419 2 1 19 ARG HG2 H -3.297 27.732 -8.454 1.00 . B B . 19 ARG HG2 1 1
20 90420 2 1 19 ARG HG3 H -3.174 27.004 -10.056 1.00 . B B . 19 ARG HG3 1 1
20 90421 2 1 19 ARG HH11 H -8.507 25.625 -9.779 1.00 . B B . 19 ARG HH11 1 1
20 90422 2 1 19 ARG HH21 H -7.411 28.798 -10.757 1.00 . B B . 19 ARG HH21 1 1
20 90423 2 1 19 ARG HH22 H -8.748 27.696 -10.722 1.00 . B B . 19 ARG HH22 1 1
20 90424 2 1 19 ARG N N -3.060 26.263 -6.141 1.00 . B B . 19 ARG N 1 1
20 90425 2 1 19 ARG NE N -5.769 27.291 -9.603 1.00 . B B . 19 ARG NE 1 1
20 90426 2 1 19 ARG NH1 N -7.553 25.831 -9.560 1.00 . B B . 19 ARG NH1 1 1
20 90427 2 1 19 ARG NH2 N -7.795 27.909 -10.506 1.00 . B B . 19 ARG NH2 1 1
20 90428 2 1 19 ARG O O -2.101 22.955 -6.787 1.00 . B B . 19 ARG O 1 1
20 90429 2 1 20 GLN C C -0.282 22.802 -4.501 1.00 . B B . 20 GLN C 1 1
20 90430 2 1 20 GLN CA C 0.259 23.754 -5.566 1.00 . B B . 20 GLN CA 1 1
20 90431 2 1 20 GLN CB C 1.420 24.576 -5.000 1.00 . B B . 20 GLN CB 1 1
20 90432 2 1 20 GLN CD C 3.459 25.967 -5.562 1.00 . B B . 20 GLN CD 1 1
20 90433 2 1 20 GLN CG C 2.118 25.440 -6.038 1.00 . B B . 20 GLN CG 1 1
20 90434 2 1 20 GLN H H -0.683 25.608 -5.974 1.00 . B B . 20 GLN H 1 1
20 90435 2 1 20 GLN HA H 0.620 23.168 -6.398 1.00 . B B . 20 GLN HA 1 1
20 90436 2 1 20 GLN HB2 H 1.040 25.224 -4.223 1.00 . B B . 20 GLN HB2 1 1
20 90437 2 1 20 GLN HB3 H 2.149 23.905 -4.572 1.00 . B B . 20 GLN HB3 1 1
20 90438 2 1 20 GLN HE21 H 4.148 24.113 -5.344 1.00 . B B . 20 GLN HE21 1 1
20 90439 2 1 20 GLN HE22 H 5.254 25.376 -4.940 1.00 . B B . 20 GLN HE22 1 1
20 90440 2 1 20 GLN HG2 H 2.278 24.849 -6.928 1.00 . B B . 20 GLN HG2 1 1
20 90441 2 1 20 GLN HG3 H 1.482 26.280 -6.276 1.00 . B B . 20 GLN HG3 1 1
20 90442 2 1 20 GLN N N -0.790 24.638 -6.064 1.00 . B B . 20 GLN N 1 1
20 90443 2 1 20 GLN NE2 N 4.380 25.060 -5.251 1.00 . B B . 20 GLN NE2 1 1
20 90444 2 1 20 GLN O O 0.140 21.648 -4.409 1.00 . B B . 20 GLN O 1 1
20 90445 2 1 20 GLN OE1 O 3.665 27.177 -5.472 1.00 . B B . 20 GLN OE1 1 1
20 90446 2 1 21 LEU C C -2.531 21.269 -3.239 1.00 . B B . 21 LEU C 1 1
20 90447 2 1 21 LEU CA C -1.829 22.490 -2.647 1.00 . B B . 21 LEU CA 1 1
20 90448 2 1 21 LEU CB C -2.825 23.330 -1.837 1.00 . B B . 21 LEU CB 1 1
20 90449 2 1 21 LEU CD1 C -3.179 23.335 0.656 1.00 . B B . 21 LEU CD1 1 1
20 90450 2 1 21 LEU CD2 C -4.982 22.488 -0.860 1.00 . B B . 21 LEU CD2 1 1
20 90451 2 1 21 LEU CG C -3.480 22.613 -0.651 1.00 . B B . 21 LEU CG 1 1
20 90452 2 1 21 LEU H H -1.518 24.221 -3.827 1.00 . B B . 21 LEU H 1 1
20 90453 2 1 21 LEU HA H -1.038 22.154 -1.992 1.00 . B B . 21 LEU HA 1 1
20 90454 2 1 21 LEU HB2 H -2.306 24.199 -1.462 1.00 . B B . 21 LEU HB2 1 1
20 90455 2 1 21 LEU HB3 H -3.608 23.661 -2.503 1.00 . B B . 21 LEU HB3 1 1
20 90456 2 1 21 LEU HD11 H -2.176 23.097 0.978 1.00 . B B . 21 LEU HD11 1 1
20 90457 2 1 21 LEU HD12 H -3.264 24.400 0.503 1.00 . B B . 21 LEU HD12 1 1
20 90458 2 1 21 LEU HD13 H -3.885 23.023 1.410 1.00 . B B . 21 LEU HD13 1 1
20 90459 2 1 21 LEU HD21 H -5.178 21.772 -1.645 1.00 . B B . 21 LEU HD21 1 1
20 90460 2 1 21 LEU HD22 H -5.446 22.156 0.055 1.00 . B B . 21 LEU HD22 1 1
20 90461 2 1 21 LEU HD23 H -5.386 23.450 -1.142 1.00 . B B . 21 LEU HD23 1 1
20 90462 2 1 21 LEU HG H -3.071 21.616 -0.577 1.00 . B B . 21 LEU HG 1 1
20 90463 2 1 21 LEU N N -1.223 23.294 -3.702 1.00 . B B . 21 LEU N 1 1
20 90464 2 1 21 LEU O O -2.197 20.129 -2.914 1.00 . B B . 21 LEU O 1 1
20 90465 2 1 22 ASP C C -3.360 19.616 -5.658 1.00 . B B . 22 ASP C 1 1
20 90466 2 1 22 ASP CA C -4.256 20.442 -4.745 1.00 . B B . 22 ASP CA 1 1
20 90467 2 1 22 ASP CB C -5.429 21.012 -5.547 1.00 . B B . 22 ASP CB 1 1
20 90468 2 1 22 ASP CG C -6.330 21.899 -4.708 1.00 . B B . 22 ASP CG 1 1
20 90469 2 1 22 ASP H H -3.725 22.450 -4.328 1.00 . B B . 22 ASP H 1 1
20 90470 2 1 22 ASP HA H -4.643 19.803 -3.965 1.00 . B B . 22 ASP HA 1 1
20 90471 2 1 22 ASP HB2 H -5.044 21.597 -6.368 1.00 . B B . 22 ASP HB2 1 1
20 90472 2 1 22 ASP HB3 H -6.020 20.197 -5.935 1.00 . B B . 22 ASP HB3 1 1
20 90473 2 1 22 ASP N N -3.505 21.519 -4.108 1.00 . B B . 22 ASP N 1 1
20 90474 2 1 22 ASP O O -3.673 18.467 -5.976 1.00 . B B . 22 ASP O 1 1
20 90475 2 1 22 ASP OD1 O -7.036 21.363 -3.827 1.00 . B B . 22 ASP OD1 1 1
20 90476 2 1 22 ASP OD2 O -6.328 23.128 -4.929 1.00 . B B . 22 ASP OD2 1 1
20 90477 2 1 23 ASN C C -0.577 18.405 -6.220 1.00 . B B . 23 ASN C 1 1
20 90478 2 1 23 ASN CA C -1.295 19.532 -6.957 1.00 . B B . 23 ASN CA 1 1
20 90479 2 1 23 ASN CB C -0.279 20.535 -7.513 1.00 . B B . 23 ASN CB 1 1
20 90480 2 1 23 ASN CG C 0.708 19.892 -8.467 1.00 . B B . 23 ASN CG 1 1
20 90481 2 1 23 ASN H H -2.055 21.126 -5.789 1.00 . B B . 23 ASN H 1 1
20 90482 2 1 23 ASN HA H -1.854 19.110 -7.779 1.00 . B B . 23 ASN HA 1 1
20 90483 2 1 23 ASN HB2 H -0.806 21.314 -8.044 1.00 . B B . 23 ASN HB2 1 1
20 90484 2 1 23 ASN HB3 H 0.271 20.972 -6.694 1.00 . B B . 23 ASN HB3 1 1
20 90485 2 1 23 ASN HD21 H -0.625 19.971 -9.940 1.00 . B B . 23 ASN HD21 1 1
20 90486 2 1 23 ASN HD22 H 0.903 19.276 -10.348 1.00 . B B . 23 ASN HD22 1 1
20 90487 2 1 23 ASN N N -2.244 20.209 -6.077 1.00 . B B . 23 ASN N 1 1
20 90488 2 1 23 ASN ND2 N 0.288 19.693 -9.710 1.00 . B B . 23 ASN ND2 1 1
20 90489 2 1 23 ASN O O -0.364 17.325 -6.770 1.00 . B B . 23 ASN O 1 1
20 90490 2 1 23 ASN OD1 O 1.837 19.574 -8.090 1.00 . B B . 23 ASN OD1 1 1
20 90491 2 1 24 ARG C C -0.451 16.562 -3.736 1.00 . B B . 24 ARG C 1 1
20 90492 2 1 24 ARG CA C 0.490 17.685 -4.152 1.00 . B B . 24 ARG CA 1 1
20 90493 2 1 24 ARG CB C 1.078 18.355 -2.910 1.00 . B B . 24 ARG CB 1 1
20 90494 2 1 24 ARG CD C 3.406 18.904 -3.683 1.00 . B B . 24 ARG CD 1 1
20 90495 2 1 24 ARG CG C 2.071 19.465 -3.223 1.00 . B B . 24 ARG CG 1 1
20 90496 2 1 24 ARG CZ C 4.405 19.125 -5.922 1.00 . B B . 24 ARG CZ 1 1
20 90497 2 1 24 ARG H H -0.412 19.549 -4.589 1.00 . B B . 24 ARG H 1 1
20 90498 2 1 24 ARG HA H 1.293 17.268 -4.744 1.00 . B B . 24 ARG HA 1 1
20 90499 2 1 24 ARG HB2 H 0.274 18.776 -2.327 1.00 . B B . 24 ARG HB2 1 1
20 90500 2 1 24 ARG HB3 H 1.587 17.607 -2.319 1.00 . B B . 24 ARG HB3 1 1
20 90501 2 1 24 ARG HD2 H 4.186 19.604 -3.419 1.00 . B B . 24 ARG HD2 1 1
20 90502 2 1 24 ARG HD3 H 3.581 17.965 -3.176 1.00 . B B . 24 ARG HD3 1 1
20 90503 2 1 24 ARG HE H 2.698 18.175 -5.520 1.00 . B B . 24 ARG HE 1 1
20 90504 2 1 24 ARG HG2 H 1.663 20.088 -4.006 1.00 . B B . 24 ARG HG2 1 1
20 90505 2 1 24 ARG HG3 H 2.225 20.058 -2.334 1.00 . B B . 24 ARG HG3 1 1
20 90506 2 1 24 ARG HH11 H 6.148 20.145 -6.021 1.00 . B B . 24 ARG HH11 1 1
20 90507 2 1 24 ARG HH21 H 3.587 18.364 -7.605 1.00 . B B . 24 ARG HH21 1 1
20 90508 2 1 24 ARG HH22 H 5.079 19.216 -7.824 1.00 . B B . 24 ARG HH22 1 1
20 90509 2 1 24 ARG N N -0.208 18.669 -4.970 1.00 . B B . 24 ARG N 1 1
20 90510 2 1 24 ARG NE N 3.438 18.681 -5.125 1.00 . B B . 24 ARG NE 1 1
20 90511 2 1 24 ARG NH1 N 5.422 19.813 -5.419 1.00 . B B . 24 ARG NH1 1 1
20 90512 2 1 24 ARG NH2 N 4.354 18.881 -7.224 1.00 . B B . 24 ARG NH2 1 1
20 90513 2 1 24 ARG O O -0.091 15.386 -3.787 1.00 . B B . 24 ARG O 1 1
20 90514 2 1 25 LEU C C -2.973 14.992 -4.050 1.00 . B B . 25 LEU C 1 1
20 90515 2 1 25 LEU CA C -2.656 15.950 -2.910 1.00 . B B . 25 LEU CA 1 1
20 90516 2 1 25 LEU CB C -3.938 16.648 -2.445 1.00 . B B . 25 LEU CB 1 1
20 90517 2 1 25 LEU CD1 C -5.306 15.392 -0.762 1.00 . B B . 25 LEU CD1 1 1
20 90518 2 1 25 LEU CD2 C -6.409 16.366 -2.783 1.00 . B B . 25 LEU CD2 1 1
20 90519 2 1 25 LEU CG C -5.141 15.725 -2.236 1.00 . B B . 25 LEU CG 1 1
20 90520 2 1 25 LEU H H -1.889 17.884 -3.305 1.00 . B B . 25 LEU H 1 1
20 90521 2 1 25 LEU HA H -2.243 15.388 -2.086 1.00 . B B . 25 LEU HA 1 1
20 90522 2 1 25 LEU HB2 H -3.730 17.155 -1.514 1.00 . B B . 25 LEU HB2 1 1
20 90523 2 1 25 LEU HB3 H -4.206 17.388 -3.185 1.00 . B B . 25 LEU HB3 1 1
20 90524 2 1 25 LEU HD11 H -5.950 16.125 -0.297 1.00 . B B . 25 LEU HD11 1 1
20 90525 2 1 25 LEU HD12 H -5.745 14.410 -0.660 1.00 . B B . 25 LEU HD12 1 1
20 90526 2 1 25 LEU HD13 H -4.340 15.406 -0.280 1.00 . B B . 25 LEU HD13 1 1
20 90527 2 1 25 LEU HD21 H -7.263 16.005 -2.231 1.00 . B B . 25 LEU HD21 1 1
20 90528 2 1 25 LEU HD22 H -6.341 17.439 -2.681 1.00 . B B . 25 LEU HD22 1 1
20 90529 2 1 25 LEU HD23 H -6.520 16.111 -3.827 1.00 . B B . 25 LEU HD23 1 1
20 90530 2 1 25 LEU HG H -4.974 14.801 -2.770 1.00 . B B . 25 LEU HG 1 1
20 90531 2 1 25 LEU N N -1.662 16.931 -3.325 1.00 . B B . 25 LEU N 1 1
20 90532 2 1 25 LEU O O -3.118 13.788 -3.837 1.00 . B B . 25 LEU O 1 1
20 90533 2 1 26 ASP C C -2.165 13.884 -6.833 1.00 . B B . 26 ASP C 1 1
20 90534 2 1 26 ASP CA C -3.377 14.718 -6.431 1.00 . B B . 26 ASP CA 1 1
20 90535 2 1 26 ASP CB C -3.829 15.600 -7.599 1.00 . B B . 26 ASP CB 1 1
20 90536 2 1 26 ASP CG C -4.541 14.817 -8.688 1.00 . B B . 26 ASP CG 1 1
20 90537 2 1 26 ASP H H -2.955 16.497 -5.364 1.00 . B B . 26 ASP H 1 1
20 90538 2 1 26 ASP HA H -4.183 14.048 -6.168 1.00 . B B . 26 ASP HA 1 1
20 90539 2 1 26 ASP HB2 H -4.504 16.357 -7.228 1.00 . B B . 26 ASP HB2 1 1
20 90540 2 1 26 ASP HB3 H -2.963 16.079 -8.033 1.00 . B B . 26 ASP HB3 1 1
20 90541 2 1 26 ASP N N -3.079 15.531 -5.258 1.00 . B B . 26 ASP N 1 1
20 90542 2 1 26 ASP O O -2.310 12.768 -7.333 1.00 . B B . 26 ASP O 1 1
20 90543 2 1 26 ASP OD1 O -4.736 13.597 -8.507 1.00 . B B . 26 ASP OD1 1 1
20 90544 2 1 26 ASP OD2 O -4.901 15.420 -9.721 1.00 . B B . 26 ASP OD2 1 1
20 90545 2 1 27 LYS C C 0.501 12.545 -6.024 1.00 . B B . 27 LYS C 1 1
20 90546 2 1 27 LYS CA C 0.253 13.721 -6.963 1.00 . B B . 27 LYS CA 1 1
20 90547 2 1 27 LYS CB C 1.443 14.680 -6.930 1.00 . B B . 27 LYS CB 1 1
20 90548 2 1 27 LYS CD C 3.849 14.948 -7.594 1.00 . B B . 27 LYS CD 1 1
20 90549 2 1 27 LYS CE C 5.227 14.599 -7.053 1.00 . B B . 27 LYS CE 1 1
20 90550 2 1 27 LYS CG C 2.789 13.989 -7.078 1.00 . B B . 27 LYS CG 1 1
20 90551 2 1 27 LYS H H -0.910 15.314 -6.208 1.00 . B B . 27 LYS H 1 1
20 90552 2 1 27 LYS HA H 0.138 13.343 -7.967 1.00 . B B . 27 LYS HA 1 1
20 90553 2 1 27 LYS HB2 H 1.339 15.394 -7.733 1.00 . B B . 27 LYS HB2 1 1
20 90554 2 1 27 LYS HB3 H 1.436 15.208 -5.988 1.00 . B B . 27 LYS HB3 1 1
20 90555 2 1 27 LYS HD2 H 3.874 14.895 -8.671 1.00 . B B . 27 LYS HD2 1 1
20 90556 2 1 27 LYS HD3 H 3.594 15.951 -7.286 1.00 . B B . 27 LYS HD3 1 1
20 90557 2 1 27 LYS HE2 H 5.554 13.675 -7.507 1.00 . B B . 27 LYS HE2 1 1
20 90558 2 1 27 LYS HE3 H 5.914 15.391 -7.314 1.00 . B B . 27 LYS HE3 1 1
20 90559 2 1 27 LYS HG2 H 3.097 13.610 -6.115 1.00 . B B . 27 LYS HG2 1 1
20 90560 2 1 27 LYS HG3 H 2.686 13.169 -7.773 1.00 . B B . 27 LYS HG3 1 1
20 90561 2 1 27 LYS HZ1 H 4.817 15.276 -5.119 1.00 . B B . 27 LYS HZ1 1 1
20 90562 2 1 27 LYS HZ2 H 4.650 13.604 -5.309 1.00 . B B . 27 LYS HZ2 1 1
20 90563 2 1 27 LYS N N -0.970 14.424 -6.613 1.00 . B B . 27 LYS N 1 1
20 90564 2 1 27 LYS NZ N 5.220 14.432 -5.574 1.00 . B B . 27 LYS NZ 1 1
20 90565 2 1 27 LYS O O 1.111 11.548 -6.415 1.00 . B B . 27 LYS O 1 1
20 90566 2 1 28 LEU C C -0.935 10.587 -3.955 1.00 . B B . 28 LEU C 1 1
20 90567 2 1 28 LEU CA C 0.196 11.599 -3.803 1.00 . B B . 28 LEU CA 1 1
20 90568 2 1 28 LEU CB C 0.212 12.173 -2.380 1.00 . B B . 28 LEU CB 1 1
20 90569 2 1 28 LEU CD1 C 0.743 14.300 -1.148 1.00 . B B . 28 LEU CD1 1 1
20 90570 2 1 28 LEU CD2 C 2.549 12.629 -1.597 1.00 . B B . 28 LEU CD2 1 1
20 90571 2 1 28 LEU CG C 1.266 13.255 -2.124 1.00 . B B . 28 LEU CG 1 1
20 90572 2 1 28 LEU H H -0.429 13.491 -4.522 1.00 . B B . 28 LEU H 1 1
20 90573 2 1 28 LEU HA H 1.137 11.106 -3.998 1.00 . B B . 28 LEU HA 1 1
20 90574 2 1 28 LEU HB2 H -0.762 12.592 -2.174 1.00 . B B . 28 LEU HB2 1 1
20 90575 2 1 28 LEU HB3 H 0.387 11.360 -1.691 1.00 . B B . 28 LEU HB3 1 1
20 90576 2 1 28 LEU HD11 H 1.567 14.891 -0.776 1.00 . B B . 28 LEU HD11 1 1
20 90577 2 1 28 LEU HD12 H 0.038 14.944 -1.652 1.00 . B B . 28 LEU HD12 1 1
20 90578 2 1 28 LEU HD13 H 0.251 13.806 -0.320 1.00 . B B . 28 LEU HD13 1 1
20 90579 2 1 28 LEU HD21 H 2.994 12.017 -2.368 1.00 . B B . 28 LEU HD21 1 1
20 90580 2 1 28 LEU HD22 H 3.240 13.409 -1.311 1.00 . B B . 28 LEU HD22 1 1
20 90581 2 1 28 LEU HD23 H 2.323 12.015 -0.736 1.00 . B B . 28 LEU HD23 1 1
20 90582 2 1 28 LEU HG H 1.494 13.753 -3.054 1.00 . B B . 28 LEU HG 1 1
20 90583 2 1 28 LEU N N 0.033 12.668 -4.783 1.00 . B B . 28 LEU N 1 1
20 90584 2 1 28 LEU O O -0.747 9.397 -3.712 1.00 . B B . 28 LEU O 1 1
20 90585 2 1 29 ASP C C -3.066 9.251 -5.748 1.00 . B B . 29 ASP C 1 1
20 90586 2 1 29 ASP CA C -3.274 10.227 -4.594 1.00 . B B . 29 ASP CA 1 1
20 90587 2 1 29 ASP CB C -4.510 11.091 -4.857 1.00 . B B . 29 ASP CB 1 1
20 90588 2 1 29 ASP CG C -5.764 10.265 -5.076 1.00 . B B . 29 ASP CG 1 1
20 90589 2 1 29 ASP H H -2.178 12.038 -4.547 1.00 . B B . 29 ASP H 1 1
20 90590 2 1 29 ASP HA H -3.436 9.659 -3.690 1.00 . B B . 29 ASP HA 1 1
20 90591 2 1 29 ASP HB2 H -4.674 11.739 -4.008 1.00 . B B . 29 ASP HB2 1 1
20 90592 2 1 29 ASP HB3 H -4.341 11.693 -5.736 1.00 . B B . 29 ASP HB3 1 1
20 90593 2 1 29 ASP N N -2.102 11.076 -4.378 1.00 . B B . 29 ASP N 1 1
20 90594 2 1 29 ASP O O -3.438 8.081 -5.665 1.00 . B B . 29 ASP O 1 1
20 90595 2 1 29 ASP OD1 O -6.025 9.357 -4.258 1.00 . B B . 29 ASP OD1 1 1
20 90596 2 1 29 ASP OD2 O -6.483 10.524 -6.064 1.00 . B B . 29 ASP OD2 1 1
20 90597 2 1 30 THR C C -1.056 7.924 -7.711 1.00 . B B . 30 THR C 1 1
20 90598 2 1 30 THR CA C -2.188 8.911 -7.991 1.00 . B B . 30 THR CA 1 1
20 90599 2 1 30 THR CB C -1.823 9.775 -9.214 1.00 . B B . 30 THR CB 1 1
20 90600 2 1 30 THR CG2 C -0.622 10.658 -8.913 1.00 . B B . 30 THR CG2 1 1
20 90601 2 1 30 THR H H -2.175 10.677 -6.826 1.00 . B B . 30 THR H 1 1
20 90602 2 1 30 THR HA H -3.088 8.358 -8.220 1.00 . B B . 30 THR HA 1 1
20 90603 2 1 30 THR HB H -2.666 10.408 -9.453 1.00 . B B . 30 THR HB 1 1
20 90604 2 1 30 THR HG1 H -0.584 8.799 -10.398 1.00 . B B . 30 THR HG1 1 1
20 90605 2 1 30 THR HG21 H 0.288 10.924 -9.431 1.00 . B B . 30 THR HG21 1 1
20 90606 2 1 30 THR HG22 H -0.510 10.866 -7.859 1.00 . B B . 30 THR HG22 1 1
20 90607 2 1 30 THR HG23 H -1.442 11.240 -9.309 1.00 . B B . 30 THR HG23 1 1
20 90608 2 1 30 THR N N -2.454 9.738 -6.821 1.00 . B B . 30 THR N 1 1
20 90609 2 1 30 THR O O -1.144 6.744 -8.056 1.00 . B B . 30 THR O 1 1
20 90610 2 1 30 THR OG1 O -1.532 8.935 -10.337 1.00 . B B . 30 THR OG1 1 1
20 90611 2 1 31 ARG C C 0.779 6.428 -5.838 1.00 . B B . 31 ARG C 1 1
20 90612 2 1 31 ARG CA C 1.167 7.583 -6.760 1.00 . B B . 31 ARG CA 1 1
20 90613 2 1 31 ARG CB C 2.265 8.426 -6.107 1.00 . B B . 31 ARG CB 1 1
20 90614 2 1 31 ARG CD C 4.573 8.477 -5.113 1.00 . B B . 31 ARG CD 1 1
20 90615 2 1 31 ARG CG C 3.597 7.703 -5.983 1.00 . B B . 31 ARG CG 1 1
20 90616 2 1 31 ARG CZ C 3.357 8.316 -2.979 1.00 . B B . 31 ARG CZ 1 1
20 90617 2 1 31 ARG H H 0.021 9.363 -6.834 1.00 . B B . 31 ARG H 1 1
20 90618 2 1 31 ARG HA H 1.546 7.173 -7.686 1.00 . B B . 31 ARG HA 1 1
20 90619 2 1 31 ARG HB2 H 2.418 9.317 -6.696 1.00 . B B . 31 ARG HB2 1 1
20 90620 2 1 31 ARG HB3 H 1.942 8.712 -5.115 1.00 . B B . 31 ARG HB3 1 1
20 90621 2 1 31 ARG HD2 H 5.359 7.809 -4.792 1.00 . B B . 31 ARG HD2 1 1
20 90622 2 1 31 ARG HD3 H 5.001 9.276 -5.698 1.00 . B B . 31 ARG HD3 1 1
20 90623 2 1 31 ARG HE H 3.910 10.023 -3.853 1.00 . B B . 31 ARG HE 1 1
20 90624 2 1 31 ARG HG2 H 3.429 6.733 -5.541 1.00 . B B . 31 ARG HG2 1 1
20 90625 2 1 31 ARG HG3 H 4.022 7.583 -6.969 1.00 . B B . 31 ARG HG3 1 1
20 90626 2 1 31 ARG HH11 H 2.934 6.446 -2.340 1.00 . B B . 31 ARG HH11 1 1
20 90627 2 1 31 ARG HH21 H 2.781 9.908 -1.875 1.00 . B B . 31 ARG HH21 1 1
20 90628 2 1 31 ARG HH22 H 2.359 8.361 -1.222 1.00 . B B . 31 ARG HH22 1 1
20 90629 2 1 31 ARG N N 0.010 8.416 -7.084 1.00 . B B . 31 ARG N 1 1
20 90630 2 1 31 ARG NE N 3.924 9.046 -3.935 1.00 . B B . 31 ARG NE 1 1
20 90631 2 1 31 ARG NH1 N 3.359 6.992 -3.060 1.00 . B B . 31 ARG NH1 1 1
20 90632 2 1 31 ARG NH2 N 2.785 8.911 -1.940 1.00 . B B . 31 ARG NH2 1 1
20 90633 2 1 31 ARG O O 1.295 5.318 -5.964 1.00 . B B . 31 ARG O 1 1
20 90634 2 1 32 VAL C C -1.553 4.702 -4.627 1.00 . B B . 32 VAL C 1 1
20 90635 2 1 32 VAL CA C -0.599 5.692 -3.962 1.00 . B B . 32 VAL CA 1 1
20 90636 2 1 32 VAL CB C -1.305 6.338 -2.749 1.00 . B B . 32 VAL CB 1 1
20 90637 2 1 32 VAL CG1 C -0.354 7.262 -2.005 1.00 . B B . 32 VAL CG1 1 1
20 90638 2 1 32 VAL CG2 C -2.553 7.090 -3.190 1.00 . B B . 32 VAL CG2 1 1
20 90639 2 1 32 VAL H H -0.519 7.604 -4.868 1.00 . B B . 32 VAL H 1 1
20 90640 2 1 32 VAL HA H 0.266 5.153 -3.602 1.00 . B B . 32 VAL HA 1 1
20 90641 2 1 32 VAL HB H -1.606 5.551 -2.074 1.00 . B B . 32 VAL HB 1 1
20 90642 2 1 32 VAL HG11 H 0.386 7.645 -2.690 1.00 . B B . 32 VAL HG11 1 1
20 90643 2 1 32 VAL HG12 H -0.913 8.085 -1.580 1.00 . B B . 32 VAL HG12 1 1
20 90644 2 1 32 VAL HG13 H 0.135 6.713 -1.214 1.00 . B B . 32 VAL HG13 1 1
20 90645 2 1 32 VAL HG21 H -2.278 7.870 -3.885 1.00 . B B . 32 VAL HG21 1 1
20 90646 2 1 32 VAL HG22 H -3.236 6.404 -3.671 1.00 . B B . 32 VAL HG22 1 1
20 90647 2 1 32 VAL HG23 H -3.033 7.529 -2.328 1.00 . B B . 32 VAL HG23 1 1
20 90648 2 1 32 VAL N N -0.139 6.702 -4.911 1.00 . B B . 32 VAL N 1 1
20 90649 2 1 32 VAL O O -1.601 3.528 -4.261 1.00 . B B . 32 VAL O 1 1
20 90650 2 1 33 ASP C C -2.540 3.272 -7.131 1.00 . B B . 33 ASP C 1 1
20 90651 2 1 33 ASP CA C -3.260 4.352 -6.331 1.00 . B B . 33 ASP CA 1 1
20 90652 2 1 33 ASP CB C -4.116 5.209 -7.266 1.00 . B B . 33 ASP CB 1 1
20 90653 2 1 33 ASP CG C -5.204 4.405 -7.947 1.00 . B B . 33 ASP CG 1 1
20 90654 2 1 33 ASP H H -2.227 6.134 -5.850 1.00 . B B . 33 ASP H 1 1
20 90655 2 1 33 ASP HA H -3.903 3.876 -5.607 1.00 . B B . 33 ASP HA 1 1
20 90656 2 1 33 ASP HB2 H -4.578 5.999 -6.694 1.00 . B B . 33 ASP HB2 1 1
20 90657 2 1 33 ASP HB3 H -3.482 5.642 -8.026 1.00 . B B . 33 ASP HB3 1 1
20 90658 2 1 33 ASP N N -2.310 5.189 -5.608 1.00 . B B . 33 ASP N 1 1
20 90659 2 1 33 ASP O O -2.873 2.090 -7.038 1.00 . B B . 33 ASP O 1 1
20 90660 2 1 33 ASP OD1 O -4.934 3.833 -9.024 1.00 . B B . 33 ASP OD1 1 1
20 90661 2 1 33 ASP OD2 O -6.327 4.348 -7.404 1.00 . B B . 33 ASP OD2 1 1
20 90662 2 1 34 LYS C C 0.132 1.894 -7.875 1.00 . B B . 34 LYS C 1 1
20 90663 2 1 34 LYS CA C -0.778 2.762 -8.738 1.00 . B B . 34 LYS CA 1 1
20 90664 2 1 34 LYS CB C 0.059 3.531 -9.769 1.00 . B B . 34 LYS CB 1 1
20 90665 2 1 34 LYS CD C 1.814 5.296 -10.146 1.00 . B B . 34 LYS CD 1 1
20 90666 2 1 34 LYS CE C 2.477 6.547 -9.590 1.00 . B B . 34 LYS CE 1 1
20 90667 2 1 34 LYS CG C 0.702 4.805 -9.233 1.00 . B B . 34 LYS CG 1 1
20 90668 2 1 34 LYS H H -1.325 4.642 -7.933 1.00 . B B . 34 LYS H 1 1
20 90669 2 1 34 LYS HA H -1.478 2.123 -9.259 1.00 . B B . 34 LYS HA 1 1
20 90670 2 1 34 LYS HB2 H 0.845 2.883 -10.129 1.00 . B B . 34 LYS HB2 1 1
20 90671 2 1 34 LYS HB3 H -0.578 3.799 -10.601 1.00 . B B . 34 LYS HB3 1 1
20 90672 2 1 34 LYS HD2 H 2.558 4.520 -10.240 1.00 . B B . 34 LYS HD2 1 1
20 90673 2 1 34 LYS HD3 H 1.398 5.520 -11.116 1.00 . B B . 34 LYS HD3 1 1
20 90674 2 1 34 LYS HE2 H 1.835 7.394 -9.779 1.00 . B B . 34 LYS HE2 1 1
20 90675 2 1 34 LYS HE3 H 2.610 6.427 -8.525 1.00 . B B . 34 LYS HE3 1 1
20 90676 2 1 34 LYS HG2 H -0.048 5.575 -9.156 1.00 . B B . 34 LYS HG2 1 1
20 90677 2 1 34 LYS HG3 H 1.114 4.603 -8.255 1.00 . B B . 34 LYS HG3 1 1
20 90678 2 1 34 LYS HZ1 H 3.786 7.691 -10.749 1.00 . B B . 34 LYS HZ1 1 1
20 90679 2 1 34 LYS HZ2 H 4.540 6.860 -9.485 1.00 . B B . 34 LYS HZ2 1 1
20 90680 2 1 34 LYS N N -1.547 3.687 -7.912 1.00 . B B . 34 LYS N 1 1
20 90681 2 1 34 LYS NZ N 3.804 6.798 -10.218 1.00 . B B . 34 LYS NZ 1 1
20 90682 2 1 34 LYS O O 0.253 0.690 -8.101 1.00 . B B . 34 LYS O 1 1
20 90683 2 1 35 GLY C C 0.971 0.609 -5.322 1.00 . B B . 35 GLY C 1 1
20 90684 2 1 35 GLY CA C 1.661 1.775 -6.002 1.00 . B B . 35 GLY CA 1 1
20 90685 2 1 35 GLY H H 0.631 3.472 -6.744 1.00 . B B . 35 GLY H 1 1
20 90686 2 1 35 GLY HA2 H 2.490 1.400 -6.583 1.00 . B B . 35 GLY HA2 1 1
20 90687 2 1 35 GLY HA3 H 2.039 2.446 -5.246 1.00 . B B . 35 GLY HA3 1 1
20 90688 2 1 35 GLY N N 0.769 2.510 -6.881 1.00 . B B . 35 GLY N 1 1
20 90689 2 1 35 GLY O O 1.452 -0.525 -5.381 1.00 . B B . 35 GLY O 1 1
20 90690 2 1 36 LEU C C -1.508 -1.150 -4.963 1.00 . B B . 36 LEU C 1 1
20 90691 2 1 36 LEU CA C -0.926 -0.142 -3.977 1.00 . B B . 36 LEU CA 1 1
20 90692 2 1 36 LEU CB C -2.049 0.501 -3.155 1.00 . B B . 36 LEU CB 1 1
20 90693 2 1 36 LEU CD1 C -2.098 -0.286 -0.776 1.00 . B B . 36 LEU CD1 1 1
20 90694 2 1 36 LEU CD2 C -4.224 -0.127 -2.082 1.00 . B B . 36 LEU CD2 1 1
20 90695 2 1 36 LEU CG C -2.734 -0.426 -2.151 1.00 . B B . 36 LEU CG 1 1
20 90696 2 1 36 LEU H H -0.482 1.813 -4.660 1.00 . B B . 36 LEU H 1 1
20 90697 2 1 36 LEU HA H -0.254 -0.658 -3.308 1.00 . B B . 36 LEU HA 1 1
20 90698 2 1 36 LEU HB2 H -1.633 1.339 -2.614 1.00 . B B . 36 LEU HB2 1 1
20 90699 2 1 36 LEU HB3 H -2.799 0.872 -3.838 1.00 . B B . 36 LEU HB3 1 1
20 90700 2 1 36 LEU HD11 H -2.762 0.263 -0.127 1.00 . B B . 36 LEU HD11 1 1
20 90701 2 1 36 LEU HD12 H -1.919 -1.267 -0.361 1.00 . B B . 36 LEU HD12 1 1
20 90702 2 1 36 LEU HD13 H -1.161 0.242 -0.866 1.00 . B B . 36 LEU HD13 1 1
20 90703 2 1 36 LEU HD21 H -4.563 0.232 -3.043 1.00 . B B . 36 LEU HD21 1 1
20 90704 2 1 36 LEU HD22 H -4.761 -1.029 -1.825 1.00 . B B . 36 LEU HD22 1 1
20 90705 2 1 36 LEU HD23 H -4.406 0.626 -1.331 1.00 . B B . 36 LEU HD23 1 1
20 90706 2 1 36 LEU HG H -2.611 -1.451 -2.474 1.00 . B B . 36 LEU HG 1 1
20 90707 2 1 36 LEU N N -0.157 0.889 -4.672 1.00 . B B . 36 LEU N 1 1
20 90708 2 1 36 LEU O O -1.563 -2.348 -4.682 1.00 . B B . 36 LEU O 1 1
20 90709 2 1 37 ALA C C -1.574 -2.610 -7.565 1.00 . B B . 37 ALA C 1 1
20 90710 2 1 37 ALA CA C -2.532 -1.499 -7.154 1.00 . B B . 37 ALA CA 1 1
20 90711 2 1 37 ALA CB C -2.931 -0.663 -8.363 1.00 . B B . 37 ALA CB 1 1
20 90712 2 1 37 ALA H H -1.897 0.312 -6.267 1.00 . B B . 37 ALA H 1 1
20 90713 2 1 37 ALA HA H -3.429 -1.947 -6.751 1.00 . B B . 37 ALA HA 1 1
20 90714 2 1 37 ALA HB1 H -2.108 -0.024 -8.646 1.00 . B B . 37 ALA HB1 1 1
20 90715 2 1 37 ALA HB2 H -3.181 -1.316 -9.186 1.00 . B B . 37 ALA HB2 1 1
20 90716 2 1 37 ALA HB3 H -3.788 -0.056 -8.114 1.00 . B B . 37 ALA HB3 1 1
20 90717 2 1 37 ALA N N -1.954 -0.652 -6.115 1.00 . B B . 37 ALA N 1 1
20 90718 2 1 37 ALA O O -1.973 -3.765 -7.719 1.00 . B B . 37 ALA O 1 1
20 90719 2 1 38 SER C C 1.109 -4.097 -6.951 1.00 . B B . 38 SER C 1 1
20 90720 2 1 38 SER CA C 0.718 -3.215 -8.132 1.00 . B B . 38 SER CA 1 1
20 90721 2 1 38 SER CB C 1.954 -2.495 -8.677 1.00 . B B . 38 SER CB 1 1
20 90722 2 1 38 SER H H -0.052 -1.313 -7.606 1.00 . B B . 38 SER H 1 1
20 90723 2 1 38 SER HA H 0.304 -3.838 -8.909 1.00 . B B . 38 SER HA 1 1
20 90724 2 1 38 SER HB2 H 2.712 -3.223 -8.923 1.00 . B B . 38 SER HB2 1 1
20 90725 2 1 38 SER HB3 H 1.684 -1.942 -9.565 1.00 . B B . 38 SER HB3 1 1
20 90726 2 1 38 SER HG H 3.406 -1.799 -7.559 1.00 . B B . 38 SER HG 1 1
20 90727 2 1 38 SER N N -0.305 -2.250 -7.742 1.00 . B B . 38 SER N 1 1
20 90728 2 1 38 SER O O 1.367 -5.289 -7.112 1.00 . B B . 38 SER O 1 1
20 90729 2 1 38 SER OG O 2.483 -1.590 -7.722 1.00 . B B . 38 SER OG 1 1
20 90730 2 1 39 SER C C 0.574 -5.410 -4.320 1.00 . B B . 39 SER C 1 1
20 90731 2 1 39 SER CA C 1.515 -4.232 -4.553 1.00 . B B . 39 SER CA 1 1
20 90732 2 1 39 SER CB C 1.489 -3.297 -3.341 1.00 . B B . 39 SER CB 1 1
20 90733 2 1 39 SER H H 0.937 -2.547 -5.697 1.00 . B B . 39 SER H 1 1
20 90734 2 1 39 SER HA H 2.519 -4.608 -4.682 1.00 . B B . 39 SER HA 1 1
20 90735 2 1 39 SER HB2 H 2.185 -2.487 -3.497 1.00 . B B . 39 SER HB2 1 1
20 90736 2 1 39 SER HB3 H 0.494 -2.897 -3.218 1.00 . B B . 39 SER HB3 1 1
20 90737 2 1 39 SER HG H 1.075 -4.102 -1.604 1.00 . B B . 39 SER HG 1 1
20 90738 2 1 39 SER N N 1.153 -3.500 -5.762 1.00 . B B . 39 SER N 1 1
20 90739 2 1 39 SER O O 0.985 -6.569 -4.382 1.00 . B B . 39 SER O 1 1
20 90740 2 1 39 SER OG O 1.851 -3.988 -2.159 1.00 . B B . 39 SER OG 1 1
20 90741 2 1 40 ALA C C -1.719 -7.127 -4.957 1.00 . B B . 40 ALA C 1 1
20 90742 2 1 40 ALA CA C -1.703 -6.118 -3.814 1.00 . B B . 40 ALA CA 1 1
20 90743 2 1 40 ALA CB C -3.075 -5.480 -3.647 1.00 . B B . 40 ALA CB 1 1
20 90744 2 1 40 ALA H H -0.948 -4.153 -4.012 1.00 . B B . 40 ALA H 1 1
20 90745 2 1 40 ALA HA H -1.454 -6.631 -2.895 1.00 . B B . 40 ALA HA 1 1
20 90746 2 1 40 ALA HB1 H -3.014 -4.683 -2.921 1.00 . B B . 40 ALA HB1 1 1
20 90747 2 1 40 ALA HB2 H -3.403 -5.079 -4.595 1.00 . B B . 40 ALA HB2 1 1
20 90748 2 1 40 ALA HB3 H -3.781 -6.223 -3.307 1.00 . B B . 40 ALA HB3 1 1
20 90749 2 1 40 ALA N N -0.689 -5.098 -4.050 1.00 . B B . 40 ALA N 1 1
20 90750 2 1 40 ALA O O -2.016 -8.304 -4.748 1.00 . B B . 40 ALA O 1 1
20 90751 2 1 41 ALA C C -0.400 -8.691 -7.135 1.00 . B B . 41 ALA C 1 1
20 90752 2 1 41 ALA CA C -1.372 -7.534 -7.333 1.00 . B B . 41 ALA CA 1 1
20 90753 2 1 41 ALA CB C -0.993 -6.736 -8.572 1.00 . B B . 41 ALA CB 1 1
20 90754 2 1 41 ALA H H -1.161 -5.718 -6.264 1.00 . B B . 41 ALA H 1 1
20 90755 2 1 41 ALA HA H -2.367 -7.930 -7.477 1.00 . B B . 41 ALA HA 1 1
20 90756 2 1 41 ALA HB1 H 0.080 -6.621 -8.612 1.00 . B B . 41 ALA HB1 1 1
20 90757 2 1 41 ALA HB2 H -1.330 -7.261 -9.454 1.00 . B B . 41 ALA HB2 1 1
20 90758 2 1 41 ALA HB3 H -1.459 -5.763 -8.532 1.00 . B B . 41 ALA HB3 1 1
20 90759 2 1 41 ALA N N -1.393 -6.665 -6.161 1.00 . B B . 41 ALA N 1 1
20 90760 2 1 41 ALA O O -0.771 -9.854 -7.296 1.00 . B B . 41 ALA O 1 1
20 90761 2 1 42 LEU C C 1.529 -10.170 -5.288 1.00 . B B . 42 LEU C 1 1
20 90762 2 1 42 LEU CA C 1.854 -9.393 -6.559 1.00 . B B . 42 LEU CA 1 1
20 90763 2 1 42 LEU CB C 3.246 -8.767 -6.468 1.00 . B B . 42 LEU CB 1 1
20 90764 2 1 42 LEU CD1 C 4.640 -10.628 -5.519 1.00 . B B . 42 LEU CD1 1 1
20 90765 2 1 42 LEU CD2 C 4.115 -10.579 -7.964 1.00 . B B . 42 LEU CD2 1 1
20 90766 2 1 42 LEU CG C 4.400 -9.738 -6.728 1.00 . B B . 42 LEU CG 1 1
20 90767 2 1 42 LEU H H 1.087 -7.423 -6.690 1.00 . B B . 42 LEU H 1 1
20 90768 2 1 42 LEU HA H 1.829 -10.073 -7.397 1.00 . B B . 42 LEU HA 1 1
20 90769 2 1 42 LEU HB2 H 3.306 -7.963 -7.187 1.00 . B B . 42 LEU HB2 1 1
20 90770 2 1 42 LEU HB3 H 3.368 -8.353 -5.478 1.00 . B B . 42 LEU HB3 1 1
20 90771 2 1 42 LEU HD11 H 4.054 -10.269 -4.686 1.00 . B B . 42 LEU HD11 1 1
20 90772 2 1 42 LEU HD12 H 4.345 -11.641 -5.755 1.00 . B B . 42 LEU HD12 1 1
20 90773 2 1 42 LEU HD13 H 5.687 -10.609 -5.259 1.00 . B B . 42 LEU HD13 1 1
20 90774 2 1 42 LEU HD21 H 4.761 -10.264 -8.771 1.00 . B B . 42 LEU HD21 1 1
20 90775 2 1 42 LEU HD22 H 4.297 -11.620 -7.741 1.00 . B B . 42 LEU HD22 1 1
20 90776 2 1 42 LEU HD23 H 3.083 -10.448 -8.258 1.00 . B B . 42 LEU HD23 1 1
20 90777 2 1 42 LEU HG H 5.302 -9.172 -6.910 1.00 . B B . 42 LEU HG 1 1
20 90778 2 1 42 LEU N N 0.844 -8.367 -6.789 1.00 . B B . 42 LEU N 1 1
20 90779 2 1 42 LEU O O 1.811 -11.366 -5.199 1.00 . B B . 42 LEU O 1 1
20 90780 2 1 43 ASN C C -0.601 -11.072 -3.149 1.00 . B B . 43 ASN C 1 1
20 90781 2 1 43 ASN CA C 0.618 -10.159 -3.044 1.00 . B B . 43 ASN CA 1 1
20 90782 2 1 43 ASN CB C 0.394 -9.108 -1.952 1.00 . B B . 43 ASN CB 1 1
20 90783 2 1 43 ASN CG C 1.570 -8.162 -1.802 1.00 . B B . 43 ASN CG 1 1
20 90784 2 1 43 ASN H H 0.710 -8.555 -4.430 1.00 . B B . 43 ASN H 1 1
20 90785 2 1 43 ASN HA H 1.470 -10.760 -2.768 1.00 . B B . 43 ASN HA 1 1
20 90786 2 1 43 ASN HB2 H -0.482 -8.527 -2.195 1.00 . B B . 43 ASN HB2 1 1
20 90787 2 1 43 ASN HB3 H 0.236 -9.610 -1.008 1.00 . B B . 43 ASN HB3 1 1
20 90788 2 1 43 ASN HD21 H 0.340 -6.670 -1.339 1.00 . B B . 43 ASN HD21 1 1
20 90789 2 1 43 ASN HD22 H 2.022 -6.275 -1.365 1.00 . B B . 43 ASN HD22 1 1
20 90790 2 1 43 ASN N N 0.936 -9.500 -4.305 1.00 . B B . 43 ASN N 1 1
20 90791 2 1 43 ASN ND2 N 1.283 -6.909 -1.467 1.00 . B B . 43 ASN ND2 1 1
20 90792 2 1 43 ASN O O -0.947 -11.784 -2.205 1.00 . B B . 43 ASN O 1 1
20 90793 2 1 43 ASN OD1 O 2.724 -8.551 -1.987 1.00 . B B . 43 ASN OD1 1 1
20 90794 2 1 44 SER C C -2.044 -13.316 -4.937 1.00 . B B . 44 SER C 1 1
20 90795 2 1 44 SER CA C -2.408 -11.869 -4.604 1.00 . B B . 44 SER CA 1 1
20 90796 2 1 44 SER CB C -3.206 -11.262 -5.763 1.00 . B B . 44 SER CB 1 1
20 90797 2 1 44 SER H H -0.920 -10.423 -5.010 1.00 . B B . 44 SER H 1 1
20 90798 2 1 44 SER HA H -3.033 -11.868 -3.725 1.00 . B B . 44 SER HA 1 1
20 90799 2 1 44 SER HB2 H -2.959 -10.216 -5.861 1.00 . B B . 44 SER HB2 1 1
20 90800 2 1 44 SER HB3 H -2.955 -11.777 -6.678 1.00 . B B . 44 SER HB3 1 1
20 90801 2 1 44 SER HG H -4.836 -10.931 -4.726 1.00 . B B . 44 SER HG 1 1
20 90802 2 1 44 SER N N -1.244 -11.034 -4.316 1.00 . B B . 44 SER N 1 1
20 90803 2 1 44 SER O O -2.896 -14.204 -4.963 1.00 . B B . 44 SER O 1 1
20 90804 2 1 44 SER OG O -4.600 -11.383 -5.540 1.00 . B B . 44 SER OG 1 1
20 90805 2 1 45 LEU C C -0.163 -15.657 -4.189 1.00 . B B . 45 LEU C 1 1
20 90806 2 1 45 LEU CA C -0.246 -14.866 -5.487 1.00 . B B . 45 LEU CA 1 1
20 90807 2 1 45 LEU CB C 1.133 -14.796 -6.156 1.00 . B B . 45 LEU CB 1 1
20 90808 2 1 45 LEU CD1 C 0.303 -15.253 -8.479 1.00 . B B . 45 LEU CD1 1 1
20 90809 2 1 45 LEU CD2 C 0.617 -12.895 -7.705 1.00 . B B . 45 LEU CD2 1 1
20 90810 2 1 45 LEU CG C 1.137 -14.323 -7.612 1.00 . B B . 45 LEU CG 1 1
20 90811 2 1 45 LEU H H -0.138 -12.776 -5.191 1.00 . B B . 45 LEU H 1 1
20 90812 2 1 45 LEU HA H -0.944 -15.356 -6.152 1.00 . B B . 45 LEU HA 1 1
20 90813 2 1 45 LEU HB2 H 1.753 -14.124 -5.580 1.00 . B B . 45 LEU HB2 1 1
20 90814 2 1 45 LEU HB3 H 1.574 -15.781 -6.122 1.00 . B B . 45 LEU HB3 1 1
20 90815 2 1 45 LEU HD11 H -0.571 -15.570 -7.931 1.00 . B B . 45 LEU HD11 1 1
20 90816 2 1 45 LEU HD12 H -0.002 -14.733 -9.375 1.00 . B B . 45 LEU HD12 1 1
20 90817 2 1 45 LEU HD13 H 0.892 -16.118 -8.748 1.00 . B B . 45 LEU HD13 1 1
20 90818 2 1 45 LEU HD21 H 0.853 -12.489 -8.678 1.00 . B B . 45 LEU HD21 1 1
20 90819 2 1 45 LEU HD22 H -0.454 -12.892 -7.563 1.00 . B B . 45 LEU HD22 1 1
20 90820 2 1 45 LEU HD23 H 1.083 -12.291 -6.940 1.00 . B B . 45 LEU HD23 1 1
20 90821 2 1 45 LEU HG H 2.149 -14.336 -7.985 1.00 . B B . 45 LEU HG 1 1
20 90822 2 1 45 LEU N N -0.759 -13.534 -5.195 1.00 . B B . 45 LEU N 1 1
20 90823 2 1 45 LEU O O -0.371 -15.101 -3.110 1.00 . B B . 45 LEU O 1 1
20 90824 2 1 46 PHE C C 1.170 -18.949 -3.284 1.00 . B B . 46 PHE C 1 1
20 90825 2 1 46 PHE CA C 0.234 -17.765 -3.081 1.00 . B B . 46 PHE CA 1 1
20 90826 2 1 46 PHE CB C -1.150 -18.258 -2.657 1.00 . B B . 46 PHE CB 1 1
20 90827 2 1 46 PHE CD1 C -2.481 -18.652 -4.746 1.00 . B B . 46 PHE CD1 1 1
20 90828 2 1 46 PHE CD2 C -1.696 -20.547 -3.529 1.00 . B B . 46 PHE CD2 1 1
20 90829 2 1 46 PHE CE1 C -3.074 -19.488 -5.673 1.00 . B B . 46 PHE CE1 1 1
20 90830 2 1 46 PHE CE2 C -2.287 -21.388 -4.452 1.00 . B B . 46 PHE CE2 1 1
20 90831 2 1 46 PHE CG C -1.787 -19.171 -3.666 1.00 . B B . 46 PHE CG 1 1
20 90832 2 1 46 PHE CZ C -2.977 -20.859 -5.526 1.00 . B B . 46 PHE CZ 1 1
20 90833 2 1 46 PHE H H 0.300 -17.345 -5.158 1.00 . B B . 46 PHE H 1 1
20 90834 2 1 46 PHE HA H 0.635 -17.145 -2.294 1.00 . B B . 46 PHE HA 1 1
20 90835 2 1 46 PHE HB2 H -1.064 -18.800 -1.727 1.00 . B B . 46 PHE HB2 1 1
20 90836 2 1 46 PHE HB3 H -1.802 -17.408 -2.516 1.00 . B B . 46 PHE HB3 1 1
20 90837 2 1 46 PHE HD1 H -2.556 -17.580 -4.862 1.00 . B B . 46 PHE HD1 1 1
20 90838 2 1 46 PHE HD2 H -1.157 -20.962 -2.691 1.00 . B B . 46 PHE HD2 1 1
20 90839 2 1 46 PHE HE1 H -3.612 -19.071 -6.510 1.00 . B B . 46 PHE HE1 1 1
20 90840 2 1 46 PHE HE2 H -2.210 -22.458 -4.335 1.00 . B B . 46 PHE HE2 1 1
20 90841 2 1 46 PHE HZ H -3.440 -21.513 -6.249 1.00 . B B . 46 PHE HZ 1 1
20 90842 2 1 46 PHE N N 0.138 -16.944 -4.279 1.00 . B B . 46 PHE N 1 1
20 90843 2 1 46 PHE O O 1.756 -19.467 -2.334 1.00 . B B . 46 PHE O 1 1
20 90844 2 1 47 GLN C C 1.565 -21.794 -4.384 1.00 . B B . 47 GLN C 1 1
20 90845 2 1 47 GLN CA C 2.165 -20.483 -4.895 1.00 . B B . 47 GLN CA 1 1
20 90846 2 1 47 GLN CB C 3.572 -20.284 -4.314 1.00 . B B . 47 GLN CB 1 1
20 90847 2 1 47 GLN CD C 5.792 -21.483 -4.124 1.00 . B B . 47 GLN CD 1 1
20 90848 2 1 47 GLN CG C 4.662 -21.061 -5.042 1.00 . B B . 47 GLN CG 1 1
20 90849 2 1 47 GLN H H 0.798 -18.912 -5.246 1.00 . B B . 47 GLN H 1 1
20 90850 2 1 47 GLN HA H 2.229 -20.519 -5.971 1.00 . B B . 47 GLN HA 1 1
20 90851 2 1 47 GLN HB2 H 3.820 -19.235 -4.357 1.00 . B B . 47 GLN HB2 1 1
20 90852 2 1 47 GLN HB3 H 3.567 -20.600 -3.281 1.00 . B B . 47 GLN HB3 1 1
20 90853 2 1 47 GLN HE21 H 7.102 -20.486 -5.239 1.00 . B B . 47 GLN HE21 1 1
20 90854 2 1 47 GLN HE22 H 7.754 -21.305 -3.865 1.00 . B B . 47 GLN HE22 1 1
20 90855 2 1 47 GLN HG2 H 4.223 -21.947 -5.477 1.00 . B B . 47 GLN HG2 1 1
20 90856 2 1 47 GLN HG3 H 5.066 -20.440 -5.827 1.00 . B B . 47 GLN HG3 1 1
20 90857 2 1 47 GLN N N 1.300 -19.367 -4.538 1.00 . B B . 47 GLN N 1 1
20 90858 2 1 47 GLN NE2 N 7.005 -21.047 -4.441 1.00 . B B . 47 GLN NE2 1 1
20 90859 2 1 47 GLN O O 1.574 -22.051 -3.180 1.00 . B B . 47 GLN O 1 1
20 90860 2 1 47 GLN OE1 O 5.576 -22.192 -3.140 1.00 . B B . 47 GLN OE1 1 1
20 90861 2 1 48 PRO C C 1.416 -25.071 -4.927 1.00 . B B . 48 PRO C 1 1
20 90862 2 1 48 PRO CA C 0.424 -23.913 -4.901 1.00 . B B . 48 PRO CA 1 1
20 90863 2 1 48 PRO CB C -0.571 -24.192 -6.036 1.00 . B B . 48 PRO CB 1 1
20 90864 2 1 48 PRO CD C 0.988 -22.461 -6.737 1.00 . B B . 48 PRO CD 1 1
20 90865 2 1 48 PRO CG C -0.238 -23.239 -7.147 1.00 . B B . 48 PRO CG 1 1
20 90866 2 1 48 PRO HA H -0.028 -23.854 -3.922 1.00 . B B . 48 PRO HA 1 1
20 90867 2 1 48 PRO HB2 H -0.465 -25.217 -6.359 1.00 . B B . 48 PRO HB2 1 1
20 90868 2 1 48 PRO HB3 H -1.577 -24.034 -5.674 1.00 . B B . 48 PRO HB3 1 1
20 90869 2 1 48 PRO HD2 H 1.870 -22.872 -7.205 1.00 . B B . 48 PRO HD2 1 1
20 90870 2 1 48 PRO HD3 H 0.875 -21.418 -6.990 1.00 . B B . 48 PRO HD3 1 1
20 90871 2 1 48 PRO HG2 H -0.035 -23.793 -8.051 1.00 . B B . 48 PRO HG2 1 1
20 90872 2 1 48 PRO HG3 H -1.068 -22.565 -7.305 1.00 . B B . 48 PRO HG3 1 1
20 90873 2 1 48 PRO N N 1.033 -22.647 -5.284 1.00 . B B . 48 PRO N 1 1
20 90874 2 1 48 PRO O O 2.305 -25.118 -5.778 1.00 . B B . 48 PRO O 1 1
20 90875 2 1 49 TYR C C 3.605 -26.723 -3.856 1.00 . B B . 49 TYR C 1 1
20 90876 2 1 49 TYR CA C 2.145 -27.159 -3.913 1.00 . B B . 49 TYR CA 1 1
20 90877 2 1 49 TYR CB C 1.920 -28.087 -5.110 1.00 . B B . 49 TYR CB 1 1
20 90878 2 1 49 TYR CD1 C -0.592 -28.373 -4.928 1.00 . B B . 49 TYR CD1 1 1
20 90879 2 1 49 TYR CD2 C 0.765 -30.332 -4.981 1.00 . B B . 49 TYR CD2 1 1
20 90880 2 1 49 TYR CE1 C -1.727 -29.154 -4.832 1.00 . B B . 49 TYR CE1 1 1
20 90881 2 1 49 TYR CE2 C -0.367 -31.120 -4.886 1.00 . B B . 49 TYR CE2 1 1
20 90882 2 1 49 TYR CG C 0.673 -28.946 -5.004 1.00 . B B . 49 TYR CG 1 1
20 90883 2 1 49 TYR CZ C -1.609 -30.527 -4.812 1.00 . B B . 49 TYR CZ 1 1
20 90884 2 1 49 TYR H H 0.530 -25.914 -3.343 1.00 . B B . 49 TYR H 1 1
20 90885 2 1 49 TYR HA H 1.908 -27.691 -3.006 1.00 . B B . 49 TYR HA 1 1
20 90886 2 1 49 TYR HB2 H 1.834 -27.492 -6.007 1.00 . B B . 49 TYR HB2 1 1
20 90887 2 1 49 TYR HB3 H 2.769 -28.747 -5.206 1.00 . B B . 49 TYR HB3 1 1
20 90888 2 1 49 TYR HD1 H -0.682 -27.295 -4.944 1.00 . B B . 49 TYR HD1 1 1
20 90889 2 1 49 TYR HD2 H 1.739 -30.794 -5.039 1.00 . B B . 49 TYR HD2 1 1
20 90890 2 1 49 TYR HE1 H -2.700 -28.689 -4.775 1.00 . B B . 49 TYR HE1 1 1
20 90891 2 1 49 TYR HE2 H -0.273 -32.197 -4.871 1.00 . B B . 49 TYR HE2 1 1
20 90892 2 1 49 TYR HH H -3.170 -31.357 -5.572 1.00 . B B . 49 TYR HH 1 1
20 90893 2 1 49 TYR N N 1.258 -26.004 -3.993 1.00 . B B . 49 TYR N 1 1
20 90894 2 1 49 TYR O O 3.961 -25.643 -4.328 1.00 . B B . 49 TYR O 1 1
20 90895 2 1 49 TYR OH O -2.736 -31.310 -4.716 1.00 . B B . 49 TYR OH 1 1
20 90896 2 1 50 GLY C C 6.625 -28.345 -2.423 1.00 . B B . 50 GLY C 1 1
20 90897 2 1 50 GLY CA C 5.859 -27.262 -3.156 1.00 . B B . 50 GLY CA 1 1
20 90898 2 1 50 GLY H H 4.102 -28.420 -2.921 1.00 . B B . 50 GLY H 1 1
20 90899 2 1 50 GLY HA2 H 6.275 -27.149 -4.146 1.00 . B B . 50 GLY HA2 1 1
20 90900 2 1 50 GLY HA3 H 5.971 -26.332 -2.621 1.00 . B B . 50 GLY HA3 1 1
20 90901 2 1 50 GLY N N 4.446 -27.572 -3.273 1.00 . B B . 50 GLY N 1 1
20 90902 2 1 50 GLY O O 6.929 -28.200 -1.238 1.00 . B B . 50 GLY O 1 1
20 90903 2 1 51 VAL C C 9.168 -30.496 -2.888 1.00 . B B . 51 VAL C 1 1
20 90904 2 1 51 VAL CA C 7.669 -30.571 -2.591 1.00 . B B . 51 VAL CA 1 1
20 90905 2 1 51 VAL CB C 7.100 -31.918 -3.101 1.00 . B B . 51 VAL CB 1 1
20 90906 2 1 51 VAL CG1 C 7.308 -32.046 -4.602 1.00 . B B . 51 VAL CG1 1 1
20 90907 2 1 51 VAL CG2 C 7.724 -33.099 -2.370 1.00 . B B . 51 VAL CG2 1 1
20 90908 2 1 51 VAL H H 6.648 -29.464 -4.078 1.00 . B B . 51 VAL H 1 1
20 90909 2 1 51 VAL HA H 7.538 -30.548 -1.519 1.00 . B B . 51 VAL HA 1 1
20 90910 2 1 51 VAL HB H 6.036 -31.927 -2.911 1.00 . B B . 51 VAL HB 1 1
20 90911 2 1 51 VAL HG11 H 7.337 -31.062 -5.048 1.00 . B B . 51 VAL HG11 1 1
20 90912 2 1 51 VAL HG12 H 8.242 -32.554 -4.794 1.00 . B B . 51 VAL HG12 1 1
20 90913 2 1 51 VAL HG13 H 6.496 -32.614 -5.032 1.00 . B B . 51 VAL HG13 1 1
20 90914 2 1 51 VAL HG21 H 6.942 -33.731 -1.974 1.00 . B B . 51 VAL HG21 1 1
20 90915 2 1 51 VAL HG22 H 8.332 -33.669 -3.058 1.00 . B B . 51 VAL HG22 1 1
20 90916 2 1 51 VAL HG23 H 8.339 -32.737 -1.561 1.00 . B B . 51 VAL HG23 1 1
20 90917 2 1 51 VAL N N 6.930 -29.429 -3.140 1.00 . B B . 51 VAL N 1 1
20 90918 2 1 51 VAL O O 9.988 -31.059 -2.160 1.00 . B B . 51 VAL O 1 1
20 90919 2 1 52 GLY C C 11.073 -29.259 -5.806 1.00 . B B . 52 GLY C 1 1
20 90920 2 1 52 GLY CA C 10.912 -29.680 -4.358 1.00 . B B . 52 GLY CA 1 1
20 90921 2 1 52 GLY H H 8.823 -29.393 -4.524 1.00 . B B . 52 GLY H 1 1
20 90922 2 1 52 GLY HA2 H 11.380 -28.942 -3.724 1.00 . B B . 52 GLY HA2 1 1
20 90923 2 1 52 GLY HA3 H 11.407 -30.630 -4.213 1.00 . B B . 52 GLY HA3 1 1
20 90924 2 1 52 GLY N N 9.519 -29.813 -3.975 1.00 . B B . 52 GLY N 1 1
20 90925 2 1 52 GLY O O 11.835 -29.868 -6.557 1.00 . B B . 52 GLY O 1 1
20 90926 2 1 53 LYS C C 10.237 -26.183 -7.571 1.00 . B B . 53 LYS C 1 1
20 90927 2 1 53 LYS CA C 10.414 -27.699 -7.559 1.00 . B B . 53 LYS CA 1 1
20 90928 2 1 53 LYS CB C 9.339 -28.363 -8.423 1.00 . B B . 53 LYS CB 1 1
20 90929 2 1 53 LYS CD C 7.444 -29.195 -6.992 1.00 . B B . 53 LYS CD 1 1
20 90930 2 1 53 LYS CE C 5.931 -29.188 -6.857 1.00 . B B . 53 LYS CE 1 1
20 90931 2 1 53 LYS CG C 7.921 -28.108 -7.942 1.00 . B B . 53 LYS CG 1 1
20 90932 2 1 53 LYS H H 9.756 -27.776 -5.549 1.00 . B B . 53 LYS H 1 1
20 90933 2 1 53 LYS HA H 11.387 -27.940 -7.960 1.00 . B B . 53 LYS HA 1 1
20 90934 2 1 53 LYS HB2 H 9.426 -27.990 -9.434 1.00 . B B . 53 LYS HB2 1 1
20 90935 2 1 53 LYS HB3 H 9.508 -29.430 -8.429 1.00 . B B . 53 LYS HB3 1 1
20 90936 2 1 53 LYS HD2 H 7.758 -30.155 -7.370 1.00 . B B . 53 LYS HD2 1 1
20 90937 2 1 53 LYS HD3 H 7.884 -29.028 -6.018 1.00 . B B . 53 LYS HD3 1 1
20 90938 2 1 53 LYS HE2 H 5.647 -29.915 -6.111 1.00 . B B . 53 LYS HE2 1 1
20 90939 2 1 53 LYS HE3 H 5.614 -28.206 -6.541 1.00 . B B . 53 LYS HE3 1 1
20 90940 2 1 53 LYS HG2 H 7.891 -27.158 -7.429 1.00 . B B . 53 LYS HG2 1 1
20 90941 2 1 53 LYS HG3 H 7.261 -28.077 -8.797 1.00 . B B . 53 LYS HG3 1 1
20 90942 2 1 53 LYS HZ1 H 4.302 -29.891 -7.958 1.00 . B B . 53 LYS HZ1 1 1
20 90943 2 1 53 LYS HZ2 H 5.181 -28.677 -8.739 1.00 . B B . 53 LYS HZ2 1 1
20 90944 2 1 53 LYS N N 10.350 -28.213 -6.195 1.00 . B B . 53 LYS N 1 1
20 90945 2 1 53 LYS NZ N 5.256 -29.525 -8.140 1.00 . B B . 53 LYS NZ 1 1
20 90946 2 1 53 LYS O O 10.101 -25.561 -6.519 1.00 . B B . 53 LYS O 1 1
20 90947 2 1 54 VAL C C 8.686 -23.776 -9.384 1.00 . B B . 54 VAL C 1 1
20 90948 2 1 54 VAL CA C 10.085 -24.149 -8.899 1.00 . B B . 54 VAL CA 1 1
20 90949 2 1 54 VAL CB C 11.134 -23.561 -9.864 1.00 . B B . 54 VAL CB 1 1
20 90950 2 1 54 VAL CG1 C 10.872 -24.028 -11.287 1.00 . B B . 54 VAL CG1 1 1
20 90951 2 1 54 VAL CG2 C 11.138 -22.041 -9.792 1.00 . B B . 54 VAL CG2 1 1
20 90952 2 1 54 VAL H H 10.340 -26.142 -9.571 1.00 . B B . 54 VAL H 1 1
20 90953 2 1 54 VAL HA H 10.241 -23.710 -7.924 1.00 . B B . 54 VAL HA 1 1
20 90954 2 1 54 VAL HB H 12.109 -23.918 -9.565 1.00 . B B . 54 VAL HB 1 1
20 90955 2 1 54 VAL HG11 H 9.807 -24.066 -11.465 1.00 . B B . 54 VAL HG11 1 1
20 90956 2 1 54 VAL HG12 H 11.327 -23.339 -11.984 1.00 . B B . 54 VAL HG12 1 1
20 90957 2 1 54 VAL HG13 H 11.295 -25.012 -11.427 1.00 . B B . 54 VAL HG13 1 1
20 90958 2 1 54 VAL HG21 H 10.941 -21.634 -10.773 1.00 . B B . 54 VAL HG21 1 1
20 90959 2 1 54 VAL HG22 H 10.373 -21.710 -9.104 1.00 . B B . 54 VAL HG22 1 1
20 90960 2 1 54 VAL HG23 H 12.103 -21.700 -9.448 1.00 . B B . 54 VAL HG23 1 1
20 90961 2 1 54 VAL N N 10.238 -25.594 -8.764 1.00 . B B . 54 VAL N 1 1
20 90962 2 1 54 VAL O O 8.091 -24.492 -10.191 1.00 . B B . 54 VAL O 1 1
20 90963 2 1 55 ASN C C 6.872 -20.707 -9.706 1.00 . B B . 55 ASN C 1 1
20 90964 2 1 55 ASN CA C 6.837 -22.172 -9.267 1.00 . B B . 55 ASN CA 1 1
20 90965 2 1 55 ASN CB C 5.846 -22.360 -8.108 1.00 . B B . 55 ASN CB 1 1
20 90966 2 1 55 ASN CG C 4.407 -22.066 -8.497 1.00 . B B . 55 ASN CG 1 1
20 90967 2 1 55 ASN H H 8.688 -22.137 -8.237 1.00 . B B . 55 ASN H 1 1
20 90968 2 1 55 ASN HA H 6.504 -22.768 -10.103 1.00 . B B . 55 ASN HA 1 1
20 90969 2 1 55 ASN HB2 H 5.900 -23.381 -7.762 1.00 . B B . 55 ASN HB2 1 1
20 90970 2 1 55 ASN HB3 H 6.123 -21.698 -7.300 1.00 . B B . 55 ASN HB3 1 1
20 90971 2 1 55 ASN HD21 H 4.744 -20.111 -8.360 1.00 . B B . 55 ASN HD21 1 1
20 90972 2 1 55 ASN HD22 H 3.139 -20.566 -8.809 1.00 . B B . 55 ASN HD22 1 1
20 90973 2 1 55 ASN N N 8.165 -22.654 -8.885 1.00 . B B . 55 ASN N 1 1
20 90974 2 1 55 ASN ND2 N 4.063 -20.784 -8.563 1.00 . B B . 55 ASN ND2 1 1
20 90975 2 1 55 ASN O O 7.353 -19.838 -8.977 1.00 . B B . 55 ASN O 1 1
20 90976 2 1 55 ASN OD1 O 3.616 -22.979 -8.735 1.00 . B B . 55 ASN OD1 1 1
20 90977 2 1 56 PHE C C 5.010 -18.403 -11.132 1.00 . B B . 56 PHE C 1 1
20 90978 2 1 56 PHE CA C 6.325 -19.101 -11.472 1.00 . B B . 56 PHE CA 1 1
20 90979 2 1 56 PHE CB C 6.529 -19.140 -12.991 1.00 . B B . 56 PHE CB 1 1
20 90980 2 1 56 PHE CD1 C 8.148 -17.227 -13.125 1.00 . B B . 56 PHE CD1 1 1
20 90981 2 1 56 PHE CD2 C 6.245 -17.199 -14.560 1.00 . B B . 56 PHE CD2 1 1
20 90982 2 1 56 PHE CE1 C 8.571 -16.023 -13.656 1.00 . B B . 56 PHE CE1 1 1
20 90983 2 1 56 PHE CE2 C 6.662 -15.994 -15.096 1.00 . B B . 56 PHE CE2 1 1
20 90984 2 1 56 PHE CG C 6.982 -17.829 -13.571 1.00 . B B . 56 PHE CG 1 1
20 90985 2 1 56 PHE CZ C 7.825 -15.407 -14.642 1.00 . B B . 56 PHE CZ 1 1
20 90986 2 1 56 PHE H H 6.015 -21.194 -11.447 1.00 . B B . 56 PHE H 1 1
20 90987 2 1 56 PHE HA H 7.135 -18.539 -11.029 1.00 . B B . 56 PHE HA 1 1
20 90988 2 1 56 PHE HB2 H 7.276 -19.883 -13.227 1.00 . B B . 56 PHE HB2 1 1
20 90989 2 1 56 PHE HB3 H 5.598 -19.410 -13.467 1.00 . B B . 56 PHE HB3 1 1
20 90990 2 1 56 PHE HD1 H 8.732 -17.709 -12.354 1.00 . B B . 56 PHE HD1 1 1
20 90991 2 1 56 PHE HD2 H 5.333 -17.659 -14.916 1.00 . B B . 56 PHE HD2 1 1
20 90992 2 1 56 PHE HE1 H 9.481 -15.564 -13.299 1.00 . B B . 56 PHE HE1 1 1
20 90993 2 1 56 PHE HE2 H 6.076 -15.515 -15.867 1.00 . B B . 56 PHE HE2 1 1
20 90994 2 1 56 PHE HZ H 8.153 -14.465 -15.058 1.00 . B B . 56 PHE HZ 1 1
20 90995 2 1 56 PHE N N 6.368 -20.451 -10.914 1.00 . B B . 56 PHE N 1 1
20 90996 2 1 56 PHE O O 3.928 -18.942 -11.365 1.00 . B B . 56 PHE O 1 1
20 90997 2 1 57 THR C C 3.815 -15.170 -11.077 1.00 . B B . 57 THR C 1 1
20 90998 2 1 57 THR CA C 3.937 -16.419 -10.212 1.00 . B B . 57 THR CA 1 1
20 90999 2 1 57 THR CB C 3.973 -15.996 -8.730 1.00 . B B . 57 THR CB 1 1
20 91000 2 1 57 THR CG2 C 3.602 -17.160 -7.823 1.00 . B B . 57 THR CG2 1 1
20 91001 2 1 57 THR H H 6.005 -16.822 -10.415 1.00 . B B . 57 THR H 1 1
20 91002 2 1 57 THR HA H 3.065 -17.039 -10.368 1.00 . B B . 57 THR HA 1 1
20 91003 2 1 57 THR HB H 3.256 -15.201 -8.582 1.00 . B B . 57 THR HB 1 1
20 91004 2 1 57 THR HG1 H 5.882 -16.260 -8.315 1.00 . B B . 57 THR HG1 1 1
20 91005 2 1 57 THR HG21 H 4.574 -17.287 -7.371 1.00 . B B . 57 THR HG21 1 1
20 91006 2 1 57 THR HG22 H 3.220 -18.122 -8.129 1.00 . B B . 57 THR HG22 1 1
20 91007 2 1 57 THR HG23 H 2.927 -16.716 -7.107 1.00 . B B . 57 THR HG23 1 1
20 91008 2 1 57 THR N N 5.114 -17.198 -10.580 1.00 . B B . 57 THR N 1 1
20 91009 2 1 57 THR O O 4.785 -14.431 -11.252 1.00 . B B . 57 THR O 1 1
20 91010 2 1 57 THR OG1 O 5.279 -15.518 -8.389 1.00 . B B . 57 THR OG1 1 1
20 91011 2 1 58 ALA C C 0.878 -13.371 -12.397 1.00 . B B . 58 ALA C 1 1
20 91012 2 1 58 ALA CA C 2.347 -13.785 -12.466 1.00 . B B . 58 ALA CA 1 1
20 91013 2 1 58 ALA CB C 2.751 -14.076 -13.905 1.00 . B B . 58 ALA CB 1 1
20 91014 2 1 58 ALA H H 1.888 -15.570 -11.422 1.00 . B B . 58 ALA H 1 1
20 91015 2 1 58 ALA HA H 2.953 -12.966 -12.108 1.00 . B B . 58 ALA HA 1 1
20 91016 2 1 58 ALA HB1 H 3.533 -14.821 -13.916 1.00 . B B . 58 ALA HB1 1 1
20 91017 2 1 58 ALA HB2 H 1.897 -14.443 -14.452 1.00 . B B . 58 ALA HB2 1 1
20 91018 2 1 58 ALA HB3 H 3.113 -13.168 -14.367 1.00 . B B . 58 ALA HB3 1 1
20 91019 2 1 58 ALA N N 2.616 -14.943 -11.611 1.00 . B B . 58 ALA N 1 1
20 91020 2 1 58 ALA O O -0.021 -14.206 -12.493 1.00 . B B . 58 ALA O 1 1
20 91021 2 1 59 GLY C C -0.789 -10.061 -12.293 1.00 . B B . 59 GLY C 1 1
20 91022 2 1 59 GLY CA C -0.718 -11.569 -12.153 1.00 . B B . 59 GLY CA 1 1
20 91023 2 1 59 GLY H H 1.396 -11.451 -12.166 1.00 . B B . 59 GLY H 1 1
20 91024 2 1 59 GLY HA2 H -1.303 -12.021 -12.940 1.00 . B B . 59 GLY HA2 1 1
20 91025 2 1 59 GLY HA3 H -1.139 -11.852 -11.199 1.00 . B B . 59 GLY HA3 1 1
20 91026 2 1 59 GLY N N 0.642 -12.073 -12.232 1.00 . B B . 59 GLY N 1 1
20 91027 2 1 59 GLY O O 0.238 -9.397 -12.444 1.00 . B B . 59 GLY O 1 1
20 91028 2 1 60 VAL C C -3.024 -7.533 -11.190 1.00 . B B . 60 VAL C 1 1
20 91029 2 1 60 VAL CA C -2.204 -8.080 -12.360 1.00 . B B . 60 VAL CA 1 1
20 91030 2 1 60 VAL CB C -2.889 -7.716 -13.700 1.00 . B B . 60 VAL CB 1 1
20 91031 2 1 60 VAL CG1 C -1.900 -7.724 -14.861 1.00 . B B . 60 VAL CG1 1 1
20 91032 2 1 60 VAL CG2 C -4.049 -8.658 -13.978 1.00 . B B . 60 VAL CG2 1 1
20 91033 2 1 60 VAL H H -2.783 -10.103 -12.119 1.00 . B B . 60 VAL H 1 1
20 91034 2 1 60 VAL HA H -1.230 -7.612 -12.345 1.00 . B B . 60 VAL HA 1 1
20 91035 2 1 60 VAL HB H -3.287 -6.716 -13.612 1.00 . B B . 60 VAL HB 1 1
20 91036 2 1 60 VAL HG11 H -1.786 -6.721 -15.244 1.00 . B B . 60 VAL HG11 1 1
20 91037 2 1 60 VAL HG12 H -0.943 -8.088 -14.515 1.00 . B B . 60 VAL HG12 1 1
20 91038 2 1 60 VAL HG13 H -2.268 -8.369 -15.645 1.00 . B B . 60 VAL HG13 1 1
20 91039 2 1 60 VAL HG21 H -4.913 -8.086 -14.283 1.00 . B B . 60 VAL HG21 1 1
20 91040 2 1 60 VAL HG22 H -3.777 -9.344 -14.767 1.00 . B B . 60 VAL HG22 1 1
20 91041 2 1 60 VAL HG23 H -4.285 -9.214 -13.082 1.00 . B B . 60 VAL HG23 1 1
20 91042 2 1 60 VAL N N -2.004 -9.520 -12.241 1.00 . B B . 60 VAL N 1 1
20 91043 2 1 60 VAL O O -3.472 -8.289 -10.327 1.00 . B B . 60 VAL O 1 1
20 91044 2 1 61 GLY C C -4.607 -4.279 -10.548 1.00 . B B . 61 GLY C 1 1
20 91045 2 1 61 GLY CA C -3.976 -5.588 -10.112 1.00 . B B . 61 GLY CA 1 1
20 91046 2 1 61 GLY H H -2.824 -5.667 -11.886 1.00 . B B . 61 GLY H 1 1
20 91047 2 1 61 GLY HA2 H -4.758 -6.263 -9.796 1.00 . B B . 61 GLY HA2 1 1
20 91048 2 1 61 GLY HA3 H -3.320 -5.397 -9.276 1.00 . B B . 61 GLY HA3 1 1
20 91049 2 1 61 GLY N N -3.212 -6.217 -11.172 1.00 . B B . 61 GLY N 1 1
20 91050 2 1 61 GLY O O -4.342 -3.794 -11.648 1.00 . B B . 61 GLY O 1 1
20 91051 2 1 62 GLY C C -6.642 -1.750 -8.777 1.00 . B B . 62 GLY C 1 1
20 91052 2 1 62 GLY CA C -6.100 -2.454 -10.007 1.00 . B B . 62 GLY CA 1 1
20 91053 2 1 62 GLY H H -5.617 -4.144 -8.825 1.00 . B B . 62 GLY H 1 1
20 91054 2 1 62 GLY HA2 H -5.390 -1.804 -10.496 1.00 . B B . 62 GLY HA2 1 1
20 91055 2 1 62 GLY HA3 H -6.918 -2.651 -10.684 1.00 . B B . 62 GLY HA3 1 1
20 91056 2 1 62 GLY N N -5.444 -3.709 -9.686 1.00 . B B . 62 GLY N 1 1
20 91057 2 1 62 GLY O O -6.898 -2.385 -7.754 1.00 . B B . 62 GLY O 1 1
20 91058 2 1 63 TYR C C -8.179 1.522 -8.282 1.00 . B B . 63 TYR C 1 1
20 91059 2 1 63 TYR CA C -7.333 0.361 -7.769 1.00 . B B . 63 TYR CA 1 1
20 91060 2 1 63 TYR CB C -6.187 0.887 -6.891 1.00 . B B . 63 TYR CB 1 1
20 91061 2 1 63 TYR CD1 C -7.835 0.895 -4.977 1.00 . B B . 63 TYR CD1 1 1
20 91062 2 1 63 TYR CD2 C -5.794 2.100 -4.710 1.00 . B B . 63 TYR CD2 1 1
20 91063 2 1 63 TYR CE1 C -8.227 1.267 -3.706 1.00 . B B . 63 TYR CE1 1 1
20 91064 2 1 63 TYR CE2 C -6.180 2.475 -3.436 1.00 . B B . 63 TYR CE2 1 1
20 91065 2 1 63 TYR CG C -6.614 1.304 -5.501 1.00 . B B . 63 TYR CG 1 1
20 91066 2 1 63 TYR CZ C -7.396 2.058 -2.939 1.00 . B B . 63 TYR CZ 1 1
20 91067 2 1 63 TYR H H -6.599 0.006 -9.726 1.00 . B B . 63 TYR H 1 1
20 91068 2 1 63 TYR HA H -7.961 -0.283 -7.171 1.00 . B B . 63 TYR HA 1 1
20 91069 2 1 63 TYR HB2 H -5.440 0.115 -6.787 1.00 . B B . 63 TYR HB2 1 1
20 91070 2 1 63 TYR HB3 H -5.743 1.745 -7.374 1.00 . B B . 63 TYR HB3 1 1
20 91071 2 1 63 TYR HD1 H -8.484 0.275 -5.579 1.00 . B B . 63 TYR HD1 1 1
20 91072 2 1 63 TYR HD2 H -4.844 2.426 -5.102 1.00 . B B . 63 TYR HD2 1 1
20 91073 2 1 63 TYR HE1 H -9.180 0.939 -3.317 1.00 . B B . 63 TYR HE1 1 1
20 91074 2 1 63 TYR HE2 H -5.528 3.094 -2.836 1.00 . B B . 63 TYR HE2 1 1
20 91075 2 1 63 TYR HH H -7.784 3.385 -1.606 1.00 . B B . 63 TYR HH 1 1
20 91076 2 1 63 TYR N N -6.818 -0.436 -8.881 1.00 . B B . 63 TYR N 1 1
20 91077 2 1 63 TYR O O -7.725 2.315 -9.107 1.00 . B B . 63 TYR O 1 1
20 91078 2 1 63 TYR OH O -7.782 2.428 -1.673 1.00 . B B . 63 TYR OH 1 1
20 91079 2 1 64 ARG C C -10.701 2.529 -9.676 1.00 . B B . 64 ARG C 1 1
20 91080 2 1 64 ARG CA C -10.323 2.677 -8.205 1.00 . B B . 64 ARG CA 1 1
20 91081 2 1 64 ARG CB C -9.690 4.051 -7.965 1.00 . B B . 64 ARG CB 1 1
20 91082 2 1 64 ARG CD C -9.119 5.696 -6.152 1.00 . B B . 64 ARG CD 1 1
20 91083 2 1 64 ARG CG C -10.160 4.727 -6.686 1.00 . B B . 64 ARG CG 1 1
20 91084 2 1 64 ARG CZ C -9.957 6.580 -4.012 1.00 . B B . 64 ARG CZ 1 1
20 91085 2 1 64 ARG H H -9.714 0.959 -7.128 1.00 . B B . 64 ARG H 1 1
20 91086 2 1 64 ARG HA H -11.219 2.595 -7.608 1.00 . B B . 64 ARG HA 1 1
20 91087 2 1 64 ARG HB2 H -8.618 3.937 -7.910 1.00 . B B . 64 ARG HB2 1 1
20 91088 2 1 64 ARG HB3 H -9.934 4.696 -8.796 1.00 . B B . 64 ARG HB3 1 1
20 91089 2 1 64 ARG HD2 H -8.141 5.363 -6.466 1.00 . B B . 64 ARG HD2 1 1
20 91090 2 1 64 ARG HD3 H -9.312 6.676 -6.560 1.00 . B B . 64 ARG HD3 1 1
20 91091 2 1 64 ARG HE H -8.525 5.203 -4.196 1.00 . B B . 64 ARG HE 1 1
20 91092 2 1 64 ARG HG2 H -11.072 5.269 -6.891 1.00 . B B . 64 ARG HG2 1 1
20 91093 2 1 64 ARG HG3 H -10.351 3.970 -5.940 1.00 . B B . 64 ARG HG3 1 1
20 91094 2 1 64 ARG HH11 H -11.413 7.979 -4.139 1.00 . B B . 64 ARG HH11 1 1
20 91095 2 1 64 ARG HH21 H -9.290 5.993 -2.198 1.00 . B B . 64 ARG HH21 1 1
20 91096 2 1 64 ARG HH22 H -10.537 7.195 -2.176 1.00 . B B . 64 ARG HH22 1 1
20 91097 2 1 64 ARG N N -9.412 1.617 -7.788 1.00 . B B . 64 ARG N 1 1
20 91098 2 1 64 ARG NE N -9.145 5.778 -4.694 1.00 . B B . 64 ARG NE 1 1
20 91099 2 1 64 ARG NH1 N -10.802 7.379 -4.655 1.00 . B B . 64 ARG NH1 1 1
20 91100 2 1 64 ARG NH2 N -9.926 6.591 -2.687 1.00 . B B . 64 ARG NH2 1 1
20 91101 2 1 64 ARG O O -11.685 1.867 -10.005 1.00 . B B . 64 ARG O 1 1
20 91102 2 1 65 SER C C -8.862 2.895 -12.769 1.00 . B B . 65 SER C 1 1
20 91103 2 1 65 SER CA C -10.162 3.088 -11.993 1.00 . B B . 65 SER CA 1 1
20 91104 2 1 65 SER CB C -10.871 4.359 -12.468 1.00 . B B . 65 SER CB 1 1
20 91105 2 1 65 SER H H -9.151 3.666 -10.227 1.00 . B B . 65 SER H 1 1
20 91106 2 1 65 SER HA H -10.805 2.242 -12.180 1.00 . B B . 65 SER HA 1 1
20 91107 2 1 65 SER HB2 H -10.914 4.364 -13.547 1.00 . B B . 65 SER HB2 1 1
20 91108 2 1 65 SER HB3 H -11.871 4.379 -12.067 1.00 . B B . 65 SER HB3 1 1
20 91109 2 1 65 SER HG H -9.236 5.378 -12.126 1.00 . B B . 65 SER HG 1 1
20 91110 2 1 65 SER N N -9.915 3.150 -10.556 1.00 . B B . 65 SER N 1 1
20 91111 2 1 65 SER O O -8.810 3.118 -13.977 1.00 . B B . 65 SER O 1 1
20 91112 2 1 65 SER OG O -10.182 5.517 -12.035 1.00 . B B . 65 SER OG 1 1
20 91113 2 1 66 SER C C -6.087 0.790 -12.543 1.00 . B B . 66 SER C 1 1
20 91114 2 1 66 SER CA C -6.512 2.250 -12.684 1.00 . B B . 66 SER CA 1 1
20 91115 2 1 66 SER CB C -5.461 3.163 -12.052 1.00 . B B . 66 SER CB 1 1
20 91116 2 1 66 SER H H -7.917 2.312 -11.101 1.00 . B B . 66 SER H 1 1
20 91117 2 1 66 SER HA H -6.597 2.489 -13.734 1.00 . B B . 66 SER HA 1 1
20 91118 2 1 66 SER HB2 H -5.874 4.154 -11.932 1.00 . B B . 66 SER HB2 1 1
20 91119 2 1 66 SER HB3 H -5.182 2.770 -11.087 1.00 . B B . 66 SER HB3 1 1
20 91120 2 1 66 SER HG H -3.583 3.640 -12.360 1.00 . B B . 66 SER HG 1 1
20 91121 2 1 66 SER N N -7.813 2.475 -12.064 1.00 . B B . 66 SER N 1 1
20 91122 2 1 66 SER O O -6.674 0.040 -11.766 1.00 . B B . 66 SER O 1 1
20 91123 2 1 66 SER OG O -4.301 3.249 -12.863 1.00 . B B . 66 SER OG 1 1
20 91124 2 1 67 GLN C C -3.075 -1.010 -12.939 1.00 . B B . 67 GLN C 1 1
20 91125 2 1 67 GLN CA C -4.569 -0.979 -13.261 1.00 . B B . 67 GLN CA 1 1
20 91126 2 1 67 GLN CB C -4.832 -1.676 -14.597 1.00 . B B . 67 GLN CB 1 1
20 91127 2 1 67 GLN CD C -5.427 -3.873 -15.693 1.00 . B B . 67 GLN CD 1 1
20 91128 2 1 67 GLN CG C -5.549 -3.008 -14.454 1.00 . B B . 67 GLN CG 1 1
20 91129 2 1 67 GLN H H -4.647 1.039 -13.904 1.00 . B B . 67 GLN H 1 1
20 91130 2 1 67 GLN HA H -5.102 -1.503 -12.481 1.00 . B B . 67 GLN HA 1 1
20 91131 2 1 67 GLN HB2 H -5.437 -1.031 -15.214 1.00 . B B . 67 GLN HB2 1 1
20 91132 2 1 67 GLN HB3 H -3.886 -1.850 -15.090 1.00 . B B . 67 GLN HB3 1 1
20 91133 2 1 67 GLN HE21 H -6.854 -2.822 -16.596 1.00 . B B . 67 GLN HE21 1 1
20 91134 2 1 67 GLN HE22 H -6.175 -4.116 -17.518 1.00 . B B . 67 GLN HE22 1 1
20 91135 2 1 67 GLN HG2 H -5.123 -3.542 -13.616 1.00 . B B . 67 GLN HG2 1 1
20 91136 2 1 67 GLN HG3 H -6.597 -2.821 -14.267 1.00 . B B . 67 GLN HG3 1 1
20 91137 2 1 67 GLN N N -5.070 0.393 -13.301 1.00 . B B . 67 GLN N 1 1
20 91138 2 1 67 GLN NE2 N -6.234 -3.575 -16.705 1.00 . B B . 67 GLN NE2 1 1
20 91139 2 1 67 GLN O O -2.427 0.033 -12.847 1.00 . B B . 67 GLN O 1 1
20 91140 2 1 67 GLN OE1 O -4.620 -4.801 -15.739 1.00 . B B . 67 GLN OE1 1 1
20 91141 2 1 68 ALA C C -0.608 -3.758 -12.889 1.00 . B B . 68 ALA C 1 1
20 91142 2 1 68 ALA CA C -1.119 -2.384 -12.453 1.00 . B B . 68 ALA CA 1 1
20 91143 2 1 68 ALA CB C -0.883 -2.183 -10.963 1.00 . B B . 68 ALA CB 1 1
20 91144 2 1 68 ALA H H -3.103 -3.010 -12.844 1.00 . B B . 68 ALA H 1 1
20 91145 2 1 68 ALA HA H -0.572 -1.622 -12.985 1.00 . B B . 68 ALA HA 1 1
20 91146 2 1 68 ALA HB1 H -0.581 -3.120 -10.517 1.00 . B B . 68 ALA HB1 1 1
20 91147 2 1 68 ALA HB2 H -0.107 -1.448 -10.819 1.00 . B B . 68 ALA HB2 1 1
20 91148 2 1 68 ALA HB3 H -1.796 -1.841 -10.495 1.00 . B B . 68 ALA HB3 1 1
20 91149 2 1 68 ALA N N -2.536 -2.216 -12.763 1.00 . B B . 68 ALA N 1 1
20 91150 2 1 68 ALA O O -1.384 -4.702 -13.040 1.00 . B B . 68 ALA O 1 1
20 91151 2 1 69 LEU C C 2.212 -5.668 -12.387 1.00 . B B . 69 LEU C 1 1
20 91152 2 1 69 LEU CA C 1.336 -5.105 -13.504 1.00 . B B . 69 LEU CA 1 1
20 91153 2 1 69 LEU CB C 2.191 -4.871 -14.756 1.00 . B B . 69 LEU CB 1 1
20 91154 2 1 69 LEU CD1 C 1.858 -7.297 -15.337 1.00 . B B . 69 LEU CD1 1 1
20 91155 2 1 69 LEU CD2 C 3.268 -5.844 -16.805 1.00 . B B . 69 LEU CD2 1 1
20 91156 2 1 69 LEU CG C 2.823 -6.123 -15.377 1.00 . B B . 69 LEU CG 1 1
20 91157 2 1 69 LEU H H 1.265 -3.060 -12.955 1.00 . B B . 69 LEU H 1 1
20 91158 2 1 69 LEU HA H 0.558 -5.815 -13.735 1.00 . B B . 69 LEU HA 1 1
20 91159 2 1 69 LEU HB2 H 1.570 -4.400 -15.504 1.00 . B B . 69 LEU HB2 1 1
20 91160 2 1 69 LEU HB3 H 2.986 -4.189 -14.497 1.00 . B B . 69 LEU HB3 1 1
20 91161 2 1 69 LEU HD11 H 1.921 -7.785 -14.375 1.00 . B B . 69 LEU HD11 1 1
20 91162 2 1 69 LEU HD12 H 0.851 -6.939 -15.495 1.00 . B B . 69 LEU HD12 1 1
20 91163 2 1 69 LEU HD13 H 2.117 -8.000 -16.116 1.00 . B B . 69 LEU HD13 1 1
20 91164 2 1 69 LEU HD21 H 2.403 -5.621 -17.414 1.00 . B B . 69 LEU HD21 1 1
20 91165 2 1 69 LEU HD22 H 3.943 -4.999 -16.813 1.00 . B B . 69 LEU HD22 1 1
20 91166 2 1 69 LEU HD23 H 3.773 -6.714 -17.202 1.00 . B B . 69 LEU HD23 1 1
20 91167 2 1 69 LEU HG H 3.695 -6.398 -14.801 1.00 . B B . 69 LEU HG 1 1
20 91168 2 1 69 LEU N N 0.705 -3.854 -13.088 1.00 . B B . 69 LEU N 1 1
20 91169 2 1 69 LEU O O 2.991 -4.936 -11.772 1.00 . B B . 69 LEU O 1 1
20 91170 2 1 70 ALA C C 3.538 -8.898 -11.587 1.00 . B B . 70 ALA C 1 1
20 91171 2 1 70 ALA CA C 2.877 -7.615 -11.086 1.00 . B B . 70 ALA CA 1 1
20 91172 2 1 70 ALA CB C 2.005 -7.911 -9.874 1.00 . B B . 70 ALA CB 1 1
20 91173 2 1 70 ALA H H 1.456 -7.505 -12.657 1.00 . B B . 70 ALA H 1 1
20 91174 2 1 70 ALA HA H 3.649 -6.924 -10.778 1.00 . B B . 70 ALA HA 1 1
20 91175 2 1 70 ALA HB1 H 0.995 -7.586 -10.070 1.00 . B B . 70 ALA HB1 1 1
20 91176 2 1 70 ALA HB2 H 2.010 -8.971 -9.676 1.00 . B B . 70 ALA HB2 1 1
20 91177 2 1 70 ALA HB3 H 2.393 -7.381 -9.017 1.00 . B B . 70 ALA HB3 1 1
20 91178 2 1 70 ALA N N 2.088 -6.970 -12.133 1.00 . B B . 70 ALA N 1 1
20 91179 2 1 70 ALA O O 2.911 -9.697 -12.284 1.00 . B B . 70 ALA O 1 1
20 91180 2 1 71 ILE C C 6.454 -10.788 -10.537 1.00 . B B . 71 ILE C 1 1
20 91181 2 1 71 ILE CA C 5.538 -10.287 -11.650 1.00 . B B . 71 ILE CA 1 1
20 91182 2 1 71 ILE CB C 6.379 -10.028 -12.917 1.00 . B B . 71 ILE CB 1 1
20 91183 2 1 71 ILE CD1 C 5.970 -12.421 -13.673 1.00 . B B . 71 ILE CD1 1 1
20 91184 2 1 71 ILE CG1 C 6.990 -11.334 -13.426 1.00 . B B . 71 ILE CG1 1 1
20 91185 2 1 71 ILE CG2 C 7.469 -9.004 -12.630 1.00 . B B . 71 ILE CG2 1 1
20 91186 2 1 71 ILE H H 5.259 -8.422 -10.682 1.00 . B B . 71 ILE H 1 1
20 91187 2 1 71 ILE HA H 4.815 -11.058 -11.878 1.00 . B B . 71 ILE HA 1 1
20 91188 2 1 71 ILE HB H 5.728 -9.620 -13.678 1.00 . B B . 71 ILE HB 1 1
20 91189 2 1 71 ILE HD11 H 6.175 -13.262 -13.027 1.00 . B B . 71 ILE HD11 1 1
20 91190 2 1 71 ILE HD12 H 4.982 -12.041 -13.465 1.00 . B B . 71 ILE HD12 1 1
20 91191 2 1 71 ILE HD13 H 6.023 -12.739 -14.704 1.00 . B B . 71 ILE HD13 1 1
20 91192 2 1 71 ILE HG12 H 7.506 -11.145 -14.355 1.00 . B B . 71 ILE HG12 1 1
20 91193 2 1 71 ILE HG13 H 7.699 -11.699 -12.697 1.00 . B B . 71 ILE HG13 1 1
20 91194 2 1 71 ILE HG21 H 8.379 -9.514 -12.352 1.00 . B B . 71 ILE HG21 1 1
20 91195 2 1 71 ILE HG22 H 7.646 -8.410 -13.515 1.00 . B B . 71 ILE HG22 1 1
20 91196 2 1 71 ILE HG23 H 7.157 -8.360 -11.821 1.00 . B B . 71 ILE HG23 1 1
20 91197 2 1 71 ILE N N 4.805 -9.094 -11.233 1.00 . B B . 71 ILE N 1 1
20 91198 2 1 71 ILE O O 7.004 -9.996 -9.768 1.00 . B B . 71 ILE O 1 1
20 91199 2 1 72 GLY C C 7.584 -14.194 -9.567 1.00 . B B . 72 GLY C 1 1
20 91200 2 1 72 GLY CA C 7.460 -12.689 -9.428 1.00 . B B . 72 GLY CA 1 1
20 91201 2 1 72 GLY H H 6.149 -12.688 -11.091 1.00 . B B . 72 GLY H 1 1
20 91202 2 1 72 GLY HA2 H 8.444 -12.251 -9.498 1.00 . B B . 72 GLY HA2 1 1
20 91203 2 1 72 GLY HA3 H 7.043 -12.461 -8.458 1.00 . B B . 72 GLY HA3 1 1
20 91204 2 1 72 GLY N N 6.613 -12.107 -10.452 1.00 . B B . 72 GLY N 1 1
20 91205 2 1 72 GLY O O 7.013 -14.789 -10.481 1.00 . B B . 72 GLY O 1 1
20 91206 2 1 73 SER C C 8.996 -16.769 -7.327 1.00 . B B . 73 SER C 1 1
20 91207 2 1 73 SER CA C 8.528 -16.257 -8.683 1.00 . B B . 73 SER CA 1 1
20 91208 2 1 73 SER CB C 9.545 -16.638 -9.761 1.00 . B B . 73 SER CB 1 1
20 91209 2 1 73 SER H H 8.761 -14.283 -7.950 1.00 . B B . 73 SER H 1 1
20 91210 2 1 73 SER HA H 7.580 -16.713 -8.920 1.00 . B B . 73 SER HA 1 1
20 91211 2 1 73 SER HB2 H 9.700 -17.706 -9.746 1.00 . B B . 73 SER HB2 1 1
20 91212 2 1 73 SER HB3 H 9.166 -16.342 -10.729 1.00 . B B . 73 SER HB3 1 1
20 91213 2 1 73 SER HG H 11.436 -16.638 -9.239 1.00 . B B . 73 SER HG 1 1
20 91214 2 1 73 SER N N 8.333 -14.811 -8.657 1.00 . B B . 73 SER N 1 1
20 91215 2 1 73 SER O O 9.543 -16.017 -6.522 1.00 . B B . 73 SER O 1 1
20 91216 2 1 73 SER OG O 10.789 -15.995 -9.541 1.00 . B B . 73 SER OG 1 1
20 91217 2 1 74 GLY C C 9.541 -20.124 -5.984 1.00 . B B . 74 GLY C 1 1
20 91218 2 1 74 GLY CA C 9.177 -18.663 -5.826 1.00 . B B . 74 GLY CA 1 1
20 91219 2 1 74 GLY H H 8.334 -18.605 -7.766 1.00 . B B . 74 GLY H 1 1
20 91220 2 1 74 GLY HA2 H 10.030 -18.128 -5.438 1.00 . B B . 74 GLY HA2 1 1
20 91221 2 1 74 GLY HA3 H 8.362 -18.580 -5.121 1.00 . B B . 74 GLY HA3 1 1
20 91222 2 1 74 GLY N N 8.775 -18.058 -7.084 1.00 . B B . 74 GLY N 1 1
20 91223 2 1 74 GLY O O 9.060 -20.797 -6.896 1.00 . B B . 74 GLY O 1 1
20 91224 2 1 75 TYR C C 10.600 -22.705 -3.803 1.00 . B B . 75 TYR C 1 1
20 91225 2 1 75 TYR CA C 10.828 -22.011 -5.141 1.00 . B B . 75 TYR CA 1 1
20 91226 2 1 75 TYR CB C 12.307 -22.088 -5.526 1.00 . B B . 75 TYR CB 1 1
20 91227 2 1 75 TYR CD1 C 13.104 -24.378 -4.820 1.00 . B B . 75 TYR CD1 1 1
20 91228 2 1 75 TYR CD2 C 12.894 -23.926 -7.151 1.00 . B B . 75 TYR CD2 1 1
20 91229 2 1 75 TYR CE1 C 13.537 -25.658 -5.102 1.00 . B B . 75 TYR CE1 1 1
20 91230 2 1 75 TYR CE2 C 13.327 -25.206 -7.442 1.00 . B B . 75 TYR CE2 1 1
20 91231 2 1 75 TYR CG C 12.777 -23.492 -5.839 1.00 . B B . 75 TYR CG 1 1
20 91232 2 1 75 TYR CZ C 13.647 -26.067 -6.413 1.00 . B B . 75 TYR CZ 1 1
20 91233 2 1 75 TYR H H 10.741 -20.034 -4.386 1.00 . B B . 75 TYR H 1 1
20 91234 2 1 75 TYR HA H 10.243 -22.512 -5.898 1.00 . B B . 75 TYR HA 1 1
20 91235 2 1 75 TYR HB2 H 12.477 -21.480 -6.401 1.00 . B B . 75 TYR HB2 1 1
20 91236 2 1 75 TYR HB3 H 12.904 -21.711 -4.710 1.00 . B B . 75 TYR HB3 1 1
20 91237 2 1 75 TYR HD1 H 13.016 -24.053 -3.792 1.00 . B B . 75 TYR HD1 1 1
20 91238 2 1 75 TYR HD2 H 12.643 -23.248 -7.953 1.00 . B B . 75 TYR HD2 1 1
20 91239 2 1 75 TYR HE1 H 13.787 -26.333 -4.296 1.00 . B B . 75 TYR HE1 1 1
20 91240 2 1 75 TYR HE2 H 13.412 -25.525 -8.469 1.00 . B B . 75 TYR HE2 1 1
20 91241 2 1 75 TYR HH H 15.038 -27.375 -6.649 1.00 . B B . 75 TYR HH 1 1
20 91242 2 1 75 TYR N N 10.394 -20.618 -5.092 1.00 . B B . 75 TYR N 1 1
20 91243 2 1 75 TYR O O 11.011 -22.207 -2.755 1.00 . B B . 75 TYR O 1 1
20 91244 2 1 75 TYR OH O 14.079 -27.342 -6.697 1.00 . B B . 75 TYR OH 1 1
20 91245 2 1 76 ARG C C 10.480 -25.914 -2.614 1.00 . B B . 76 ARG C 1 1
20 91246 2 1 76 ARG CA C 9.662 -24.628 -2.641 1.00 . B B . 76 ARG CA 1 1
20 91247 2 1 76 ARG CB C 8.169 -24.954 -2.550 1.00 . B B . 76 ARG CB 1 1
20 91248 2 1 76 ARG CD C 8.379 -25.939 -0.237 1.00 . B B . 76 ARG CD 1 1
20 91249 2 1 76 ARG CG C 7.622 -24.964 -1.128 1.00 . B B . 76 ARG CG 1 1
20 91250 2 1 76 ARG CZ C 7.745 -26.709 2.014 1.00 . B B . 76 ARG CZ 1 1
20 91251 2 1 76 ARG H H 9.641 -24.205 -4.714 1.00 . B B . 76 ARG H 1 1
20 91252 2 1 76 ARG HA H 9.940 -24.022 -1.791 1.00 . B B . 76 ARG HA 1 1
20 91253 2 1 76 ARG HB2 H 7.618 -24.219 -3.117 1.00 . B B . 76 ARG HB2 1 1
20 91254 2 1 76 ARG HB3 H 7.998 -25.929 -2.982 1.00 . B B . 76 ARG HB3 1 1
20 91255 2 1 76 ARG HD2 H 8.860 -26.680 -0.859 1.00 . B B . 76 ARG HD2 1 1
20 91256 2 1 76 ARG HD3 H 9.131 -25.393 0.315 1.00 . B B . 76 ARG HD3 1 1
20 91257 2 1 76 ARG HE H 6.681 -27.029 0.356 1.00 . B B . 76 ARG HE 1 1
20 91258 2 1 76 ARG HG2 H 7.712 -23.972 -0.713 1.00 . B B . 76 ARG HG2 1 1
20 91259 2 1 76 ARG HG3 H 6.581 -25.250 -1.156 1.00 . B B . 76 ARG HG3 1 1
20 91260 2 1 76 ARG HH11 H 9.024 -26.232 3.505 1.00 . B B . 76 ARG HH11 1 1
20 91261 2 1 76 ARG HH21 H 6.073 -27.767 2.426 1.00 . B B . 76 ARG HH21 1 1
20 91262 2 1 76 ARG HH22 H 7.086 -27.418 3.788 1.00 . B B . 76 ARG HH22 1 1
20 91263 2 1 76 ARG N N 9.944 -23.861 -3.847 1.00 . B B . 76 ARG N 1 1
20 91264 2 1 76 ARG NE N 7.497 -26.618 0.710 1.00 . B B . 76 ARG NE 1 1
20 91265 2 1 76 ARG NH1 N 8.839 -26.161 2.524 1.00 . B B . 76 ARG NH1 1 1
20 91266 2 1 76 ARG NH2 N 6.898 -27.351 2.807 1.00 . B B . 76 ARG NH2 1 1
20 91267 2 1 76 ARG O O 10.180 -26.863 -3.342 1.00 . B B . 76 ARG O 1 1
20 91268 2 1 77 VAL C C 12.037 -27.929 -0.405 1.00 . B B . 77 VAL C 1 1
20 91269 2 1 77 VAL CA C 12.389 -27.107 -1.644 1.00 . B B . 77 VAL CA 1 1
20 91270 2 1 77 VAL CB C 13.876 -26.706 -1.578 1.00 . B B . 77 VAL CB 1 1
20 91271 2 1 77 VAL CG1 C 14.168 -25.940 -0.296 1.00 . B B . 77 VAL CG1 1 1
20 91272 2 1 77 VAL CG2 C 14.772 -27.933 -1.684 1.00 . B B . 77 VAL CG2 1 1
20 91273 2 1 77 VAL H H 11.697 -25.151 -1.222 1.00 . B B . 77 VAL H 1 1
20 91274 2 1 77 VAL HA H 12.245 -27.725 -2.521 1.00 . B B . 77 VAL HA 1 1
20 91275 2 1 77 VAL HB H 14.092 -26.058 -2.415 1.00 . B B . 77 VAL HB 1 1
20 91276 2 1 77 VAL HG11 H 14.947 -26.446 0.256 1.00 . B B . 77 VAL HG11 1 1
20 91277 2 1 77 VAL HG12 H 14.492 -24.940 -0.541 1.00 . B B . 77 VAL HG12 1 1
20 91278 2 1 77 VAL HG13 H 13.273 -25.892 0.306 1.00 . B B . 77 VAL HG13 1 1
20 91279 2 1 77 VAL HG21 H 15.272 -28.097 -0.741 1.00 . B B . 77 VAL HG21 1 1
20 91280 2 1 77 VAL HG22 H 14.172 -28.796 -1.930 1.00 . B B . 77 VAL HG22 1 1
20 91281 2 1 77 VAL HG23 H 15.509 -27.774 -2.458 1.00 . B B . 77 VAL HG23 1 1
20 91282 2 1 77 VAL N N 11.515 -25.939 -1.773 1.00 . B B . 77 VAL N 1 1
20 91283 2 1 77 VAL O O 11.897 -27.390 0.692 1.00 . B B . 77 VAL O 1 1
20 91284 2 1 78 ASN C C 10.267 -29.689 1.209 1.00 . B B . 78 ASN C 1 1
20 91285 2 1 78 ASN CA C 11.556 -30.127 0.522 1.00 . B B . 78 ASN CA 1 1
20 91286 2 1 78 ASN CB C 12.701 -30.169 1.535 1.00 . B B . 78 ASN CB 1 1
20 91287 2 1 78 ASN CG C 14.041 -30.430 0.879 1.00 . B B . 78 ASN CG 1 1
20 91288 2 1 78 ASN H H 12.007 -29.614 -1.484 1.00 . B B . 78 ASN H 1 1
20 91289 2 1 78 ASN HA H 11.412 -31.117 0.116 1.00 . B B . 78 ASN HA 1 1
20 91290 2 1 78 ASN HB2 H 12.752 -29.223 2.050 1.00 . B B . 78 ASN HB2 1 1
20 91291 2 1 78 ASN HB3 H 12.512 -30.956 2.251 1.00 . B B . 78 ASN HB3 1 1
20 91292 2 1 78 ASN HD21 H 14.882 -28.999 1.971 1.00 . B B . 78 ASN HD21 1 1
20 91293 2 1 78 ASN HD22 H 15.933 -29.818 0.873 1.00 . B B . 78 ASN HD22 1 1
20 91294 2 1 78 ASN N N 11.889 -29.238 -0.586 1.00 . B B . 78 ASN N 1 1
20 91295 2 1 78 ASN ND2 N 15.054 -29.673 1.282 1.00 . B B . 78 ASN ND2 1 1
20 91296 2 1 78 ASN O O 9.529 -28.848 0.694 1.00 . B B . 78 ASN O 1 1
20 91297 2 1 78 ASN OD1 O 14.165 -31.302 0.018 1.00 . B B . 78 ASN OD1 1 1
20 91298 2 1 79 GLU C C 9.181 -29.453 4.537 1.00 . B B . 79 GLU C 1 1
20 91299 2 1 79 GLU CA C 8.808 -29.947 3.143 1.00 . B B . 79 GLU CA 1 1
20 91300 2 1 79 GLU CB C 7.905 -31.179 3.249 1.00 . B B . 79 GLU CB 1 1
20 91301 2 1 79 GLU CD C 6.805 -33.123 2.065 1.00 . B B . 79 GLU CD 1 1
20 91302 2 1 79 GLU CG C 7.687 -31.897 1.926 1.00 . B B . 79 GLU CG 1 1
20 91303 2 1 79 GLU H H 10.635 -30.929 2.732 1.00 . B B . 79 GLU H 1 1
20 91304 2 1 79 GLU HA H 8.278 -29.163 2.622 1.00 . B B . 79 GLU HA 1 1
20 91305 2 1 79 GLU HB2 H 8.349 -31.877 3.943 1.00 . B B . 79 GLU HB2 1 1
20 91306 2 1 79 GLU HB3 H 6.943 -30.872 3.630 1.00 . B B . 79 GLU HB3 1 1
20 91307 2 1 79 GLU HG2 H 7.219 -31.214 1.232 1.00 . B B . 79 GLU HG2 1 1
20 91308 2 1 79 GLU HG3 H 8.646 -32.203 1.536 1.00 . B B . 79 GLU HG3 1 1
20 91309 2 1 79 GLU N N 10.005 -30.268 2.377 1.00 . B B . 79 GLU N 1 1
20 91310 2 1 79 GLU O O 8.821 -30.070 5.540 1.00 . B B . 79 GLU O 1 1
20 91311 2 1 79 GLU OE1 O 6.456 -33.479 3.210 1.00 . B B . 79 GLU OE1 1 1
20 91312 2 1 79 GLU OE2 O 6.462 -33.730 1.026 1.00 . B B . 79 GLU OE2 1 1
20 91313 2 1 80 SER C C 10.688 -26.294 5.715 1.00 . B B . 80 SER C 1 1
20 91314 2 1 80 SER CA C 10.324 -27.767 5.870 1.00 . B B . 80 SER CA 1 1
20 91315 2 1 80 SER CB C 11.512 -28.545 6.442 1.00 . B B . 80 SER CB 1 1
20 91316 2 1 80 SER H H 10.169 -27.896 3.762 1.00 . B B . 80 SER H 1 1
20 91317 2 1 80 SER HA H 9.492 -27.847 6.555 1.00 . B B . 80 SER HA 1 1
20 91318 2 1 80 SER HB2 H 11.949 -27.983 7.254 1.00 . B B . 80 SER HB2 1 1
20 91319 2 1 80 SER HB3 H 11.169 -29.502 6.809 1.00 . B B . 80 SER HB3 1 1
20 91320 2 1 80 SER HG H 13.224 -28.142 5.581 1.00 . B B . 80 SER HG 1 1
20 91321 2 1 80 SER N N 9.906 -28.340 4.595 1.00 . B B . 80 SER N 1 1
20 91322 2 1 80 SER O O 10.203 -25.443 6.460 1.00 . B B . 80 SER O 1 1
20 91323 2 1 80 SER OG O 12.503 -28.762 5.452 1.00 . B B . 80 SER OG 1 1
20 91324 2 1 81 VAL C C 11.609 -24.224 3.056 1.00 . B B . 81 VAL C 1 1
20 91325 2 1 81 VAL CA C 11.969 -24.634 4.483 1.00 . B B . 81 VAL CA 1 1
20 91326 2 1 81 VAL CB C 13.489 -24.459 4.727 1.00 . B B . 81 VAL CB 1 1
20 91327 2 1 81 VAL CG1 C 14.317 -25.280 3.746 1.00 . B B . 81 VAL CG1 1 1
20 91328 2 1 81 VAL CG2 C 13.873 -22.987 4.656 1.00 . B B . 81 VAL CG2 1 1
20 91329 2 1 81 VAL H H 11.900 -26.728 4.186 1.00 . B B . 81 VAL H 1 1
20 91330 2 1 81 VAL HA H 11.442 -23.990 5.171 1.00 . B B . 81 VAL HA 1 1
20 91331 2 1 81 VAL HB H 13.711 -24.813 5.724 1.00 . B B . 81 VAL HB 1 1
20 91332 2 1 81 VAL HG11 H 14.376 -24.759 2.801 1.00 . B B . 81 VAL HG11 1 1
20 91333 2 1 81 VAL HG12 H 15.311 -25.421 4.142 1.00 . B B . 81 VAL HG12 1 1
20 91334 2 1 81 VAL HG13 H 13.848 -26.242 3.598 1.00 . B B . 81 VAL HG13 1 1
20 91335 2 1 81 VAL HG21 H 14.925 -22.901 4.428 1.00 . B B . 81 VAL HG21 1 1
20 91336 2 1 81 VAL HG22 H 13.294 -22.504 3.882 1.00 . B B . 81 VAL HG22 1 1
20 91337 2 1 81 VAL HG23 H 13.669 -22.516 5.605 1.00 . B B . 81 VAL HG23 1 1
20 91338 2 1 81 VAL N N 11.547 -26.003 4.743 1.00 . B B . 81 VAL N 1 1
20 91339 2 1 81 VAL O O 11.809 -24.990 2.113 1.00 . B B . 81 VAL O 1 1
20 91340 2 1 82 ALA C C 10.998 -21.036 1.449 1.00 . B B . 82 ALA C 1 1
20 91341 2 1 82 ALA CA C 10.679 -22.519 1.594 1.00 . B B . 82 ALA CA 1 1
20 91342 2 1 82 ALA CB C 9.195 -22.762 1.361 1.00 . B B . 82 ALA CB 1 1
20 91343 2 1 82 ALA H H 10.936 -22.452 3.694 1.00 . B B . 82 ALA H 1 1
20 91344 2 1 82 ALA HA H 11.231 -23.070 0.847 1.00 . B B . 82 ALA HA 1 1
20 91345 2 1 82 ALA HB1 H 8.953 -23.781 1.624 1.00 . B B . 82 ALA HB1 1 1
20 91346 2 1 82 ALA HB2 H 8.619 -22.086 1.977 1.00 . B B . 82 ALA HB2 1 1
20 91347 2 1 82 ALA HB3 H 8.962 -22.592 0.322 1.00 . B B . 82 ALA HB3 1 1
20 91348 2 1 82 ALA N N 11.071 -23.019 2.906 1.00 . B B . 82 ALA N 1 1
20 91349 2 1 82 ALA O O 11.258 -20.348 2.435 1.00 . B B . 82 ALA O 1 1
20 91350 2 1 83 LEU C C 10.365 -18.635 -1.191 1.00 . B B . 83 LEU C 1 1
20 91351 2 1 83 LEU CA C 11.259 -19.150 -0.068 1.00 . B B . 83 LEU CA 1 1
20 91352 2 1 83 LEU CB C 12.733 -18.968 -0.442 1.00 . B B . 83 LEU CB 1 1
20 91353 2 1 83 LEU CD1 C 13.548 -16.771 0.451 1.00 . B B . 83 LEU CD1 1 1
20 91354 2 1 83 LEU CD2 C 14.268 -17.544 -1.816 1.00 . B B . 83 LEU CD2 1 1
20 91355 2 1 83 LEU CG C 13.139 -17.537 -0.797 1.00 . B B . 83 LEU CG 1 1
20 91356 2 1 83 LEU H H 10.766 -21.155 -0.534 1.00 . B B . 83 LEU H 1 1
20 91357 2 1 83 LEU HA H 11.052 -18.586 0.828 1.00 . B B . 83 LEU HA 1 1
20 91358 2 1 83 LEU HB2 H 13.337 -19.294 0.392 1.00 . B B . 83 LEU HB2 1 1
20 91359 2 1 83 LEU HB3 H 12.949 -19.600 -1.290 1.00 . B B . 83 LEU HB3 1 1
20 91360 2 1 83 LEU HD11 H 12.685 -16.271 0.866 1.00 . B B . 83 LEU HD11 1 1
20 91361 2 1 83 LEU HD12 H 13.951 -17.458 1.180 1.00 . B B . 83 LEU HD12 1 1
20 91362 2 1 83 LEU HD13 H 14.299 -16.038 0.194 1.00 . B B . 83 LEU HD13 1 1
20 91363 2 1 83 LEU HD21 H 14.091 -16.774 -2.553 1.00 . B B . 83 LEU HD21 1 1
20 91364 2 1 83 LEU HD22 H 15.206 -17.353 -1.316 1.00 . B B . 83 LEU HD22 1 1
20 91365 2 1 83 LEU HD23 H 14.309 -18.507 -2.303 1.00 . B B . 83 LEU HD23 1 1
20 91366 2 1 83 LEU HG H 12.293 -17.028 -1.238 1.00 . B B . 83 LEU HG 1 1
20 91367 2 1 83 LEU N N 10.977 -20.553 0.211 1.00 . B B . 83 LEU N 1 1
20 91368 2 1 83 LEU O O 9.991 -19.391 -2.090 1.00 . B B . 83 LEU O 1 1
20 91369 2 1 84 LYS C C 9.449 -15.230 -2.253 1.00 . B B . 84 LYS C 1 1
20 91370 2 1 84 LYS CA C 9.167 -16.726 -2.140 1.00 . B B . 84 LYS CA 1 1
20 91371 2 1 84 LYS CB C 7.690 -16.955 -1.806 1.00 . B B . 84 LYS CB 1 1
20 91372 2 1 84 LYS CD C 6.876 -16.634 -4.163 1.00 . B B . 84 LYS CD 1 1
20 91373 2 1 84 LYS CE C 5.850 -15.525 -4.004 1.00 . B B . 84 LYS CE 1 1
20 91374 2 1 84 LYS CG C 6.892 -17.554 -2.952 1.00 . B B . 84 LYS CG 1 1
20 91375 2 1 84 LYS H H 10.351 -16.804 -0.384 1.00 . B B . 84 LYS H 1 1
20 91376 2 1 84 LYS HA H 9.387 -17.191 -3.090 1.00 . B B . 84 LYS HA 1 1
20 91377 2 1 84 LYS HB2 H 7.623 -17.622 -0.961 1.00 . B B . 84 LYS HB2 1 1
20 91378 2 1 84 LYS HB3 H 7.242 -16.007 -1.542 1.00 . B B . 84 LYS HB3 1 1
20 91379 2 1 84 LYS HD2 H 7.854 -16.192 -4.280 1.00 . B B . 84 LYS HD2 1 1
20 91380 2 1 84 LYS HD3 H 6.633 -17.214 -5.041 1.00 . B B . 84 LYS HD3 1 1
20 91381 2 1 84 LYS HE2 H 4.935 -15.948 -3.617 1.00 . B B . 84 LYS HE2 1 1
20 91382 2 1 84 LYS HE3 H 6.231 -14.796 -3.303 1.00 . B B . 84 LYS HE3 1 1
20 91383 2 1 84 LYS HG2 H 7.336 -18.497 -3.235 1.00 . B B . 84 LYS HG2 1 1
20 91384 2 1 84 LYS HG3 H 5.875 -17.718 -2.623 1.00 . B B . 84 LYS HG3 1 1
20 91385 2 1 84 LYS HZ1 H 6.425 -14.788 -5.872 1.00 . B B . 84 LYS HZ1 1 1
20 91386 2 1 84 LYS HZ2 H 4.841 -15.382 -5.826 1.00 . B B . 84 LYS HZ2 1 1
20 91387 2 1 84 LYS N N 10.021 -17.349 -1.130 1.00 . B B . 84 LYS N 1 1
20 91388 2 1 84 LYS NZ N 5.560 -14.846 -5.298 1.00 . B B . 84 LYS NZ 1 1
20 91389 2 1 84 LYS O O 9.587 -14.535 -1.246 1.00 . B B . 84 LYS O 1 1
20 91390 2 1 85 ALA C C 9.052 -12.838 -4.974 1.00 . B B . 85 ALA C 1 1
20 91391 2 1 85 ALA CA C 9.796 -13.327 -3.736 1.00 . B B . 85 ALA CA 1 1
20 91392 2 1 85 ALA CB C 11.291 -13.082 -3.885 1.00 . B B . 85 ALA CB 1 1
20 91393 2 1 85 ALA H H 9.412 -15.343 -4.250 1.00 . B B . 85 ALA H 1 1
20 91394 2 1 85 ALA HA H 9.450 -12.767 -2.877 1.00 . B B . 85 ALA HA 1 1
20 91395 2 1 85 ALA HB1 H 11.836 -13.856 -3.366 1.00 . B B . 85 ALA HB1 1 1
20 91396 2 1 85 ALA HB2 H 11.554 -13.096 -4.932 1.00 . B B . 85 ALA HB2 1 1
20 91397 2 1 85 ALA HB3 H 11.543 -12.120 -3.463 1.00 . B B . 85 ALA HB3 1 1
20 91398 2 1 85 ALA N N 9.532 -14.739 -3.487 1.00 . B B . 85 ALA N 1 1
20 91399 2 1 85 ALA O O 8.505 -13.637 -5.735 1.00 . B B . 85 ALA O 1 1
20 91400 2 1 86 GLY C C 8.474 -9.436 -6.363 1.00 . B B . 86 GLY C 1 1
20 91401 2 1 86 GLY CA C 8.357 -10.947 -6.315 1.00 . B B . 86 GLY CA 1 1
20 91402 2 1 86 GLY H H 9.492 -10.937 -4.528 1.00 . B B . 86 GLY H 1 1
20 91403 2 1 86 GLY HA2 H 8.783 -11.359 -7.218 1.00 . B B . 86 GLY HA2 1 1
20 91404 2 1 86 GLY HA3 H 7.312 -11.216 -6.271 1.00 . B B . 86 GLY HA3 1 1
20 91405 2 1 86 GLY N N 9.036 -11.522 -5.169 1.00 . B B . 86 GLY N 1 1
20 91406 2 1 86 GLY O O 8.657 -8.790 -5.332 1.00 . B B . 86 GLY O 1 1
20 91407 2 1 87 VAL C C 7.248 -6.890 -8.508 1.00 . B B . 87 VAL C 1 1
20 91408 2 1 87 VAL CA C 8.457 -7.425 -7.745 1.00 . B B . 87 VAL CA 1 1
20 91409 2 1 87 VAL CB C 9.743 -7.029 -8.500 1.00 . B B . 87 VAL CB 1 1
20 91410 2 1 87 VAL CG1 C 9.921 -7.884 -9.745 1.00 . B B . 87 VAL CG1 1 1
20 91411 2 1 87 VAL CG2 C 9.720 -5.550 -8.857 1.00 . B B . 87 VAL CG2 1 1
20 91412 2 1 87 VAL H H 8.225 -9.443 -8.348 1.00 . B B . 87 VAL H 1 1
20 91413 2 1 87 VAL HA H 8.484 -6.968 -6.766 1.00 . B B . 87 VAL HA 1 1
20 91414 2 1 87 VAL HB H 10.586 -7.206 -7.847 1.00 . B B . 87 VAL HB 1 1
20 91415 2 1 87 VAL HG11 H 10.284 -7.269 -10.555 1.00 . B B . 87 VAL HG11 1 1
20 91416 2 1 87 VAL HG12 H 10.632 -8.671 -9.542 1.00 . B B . 87 VAL HG12 1 1
20 91417 2 1 87 VAL HG13 H 8.971 -8.319 -10.022 1.00 . B B . 87 VAL HG13 1 1
20 91418 2 1 87 VAL HG21 H 9.393 -5.431 -9.881 1.00 . B B . 87 VAL HG21 1 1
20 91419 2 1 87 VAL HG22 H 9.039 -5.030 -8.201 1.00 . B B . 87 VAL HG22 1 1
20 91420 2 1 87 VAL HG23 H 10.712 -5.138 -8.748 1.00 . B B . 87 VAL HG23 1 1
20 91421 2 1 87 VAL N N 8.367 -8.872 -7.565 1.00 . B B . 87 VAL N 1 1
20 91422 2 1 87 VAL O O 6.750 -7.532 -9.434 1.00 . B B . 87 VAL O 1 1
20 91423 2 1 88 ALA C C 6.022 -3.808 -9.496 1.00 . B B . 88 ALA C 1 1
20 91424 2 1 88 ALA CA C 5.630 -5.091 -8.764 1.00 . B B . 88 ALA CA 1 1
20 91425 2 1 88 ALA CB C 4.540 -4.812 -7.740 1.00 . B B . 88 ALA CB 1 1
20 91426 2 1 88 ALA H H 7.225 -5.237 -7.380 1.00 . B B . 88 ALA H 1 1
20 91427 2 1 88 ALA HA H 5.239 -5.795 -9.485 1.00 . B B . 88 ALA HA 1 1
20 91428 2 1 88 ALA HB1 H 3.611 -5.252 -8.072 1.00 . B B . 88 ALA HB1 1 1
20 91429 2 1 88 ALA HB2 H 4.822 -5.241 -6.789 1.00 . B B . 88 ALA HB2 1 1
20 91430 2 1 88 ALA HB3 H 4.414 -3.745 -7.628 1.00 . B B . 88 ALA HB3 1 1
20 91431 2 1 88 ALA N N 6.783 -5.707 -8.118 1.00 . B B . 88 ALA N 1 1
20 91432 2 1 88 ALA O O 6.932 -3.095 -9.068 1.00 . B B . 88 ALA O 1 1
20 91433 2 1 89 TYR C C 4.339 -1.492 -11.593 1.00 . B B . 89 TYR C 1 1
20 91434 2 1 89 TYR CA C 5.602 -2.329 -11.401 1.00 . B B . 89 TYR CA 1 1
20 91435 2 1 89 TYR CB C 6.188 -2.712 -12.762 1.00 . B B . 89 TYR CB 1 1
20 91436 2 1 89 TYR CD1 C 6.535 -0.410 -13.742 1.00 . B B . 89 TYR CD1 1 1
20 91437 2 1 89 TYR CD2 C 8.423 -1.856 -13.576 1.00 . B B . 89 TYR CD2 1 1
20 91438 2 1 89 TYR CE1 C 7.331 0.572 -14.299 1.00 . B B . 89 TYR CE1 1 1
20 91439 2 1 89 TYR CE2 C 9.226 -0.878 -14.132 1.00 . B B . 89 TYR CE2 1 1
20 91440 2 1 89 TYR CG C 7.065 -1.639 -13.370 1.00 . B B . 89 TYR CG 1 1
20 91441 2 1 89 TYR CZ C 8.676 0.334 -14.492 1.00 . B B . 89 TYR CZ 1 1
20 91442 2 1 89 TYR H H 4.617 -4.128 -10.882 1.00 . B B . 89 TYR H 1 1
20 91443 2 1 89 TYR HA H 6.329 -1.735 -10.866 1.00 . B B . 89 TYR HA 1 1
20 91444 2 1 89 TYR HB2 H 6.786 -3.604 -12.651 1.00 . B B . 89 TYR HB2 1 1
20 91445 2 1 89 TYR HB3 H 5.379 -2.910 -13.451 1.00 . B B . 89 TYR HB3 1 1
20 91446 2 1 89 TYR HD1 H 5.481 -0.226 -13.589 1.00 . B B . 89 TYR HD1 1 1
20 91447 2 1 89 TYR HD2 H 8.852 -2.806 -13.294 1.00 . B B . 89 TYR HD2 1 1
20 91448 2 1 89 TYR HE1 H 6.899 1.522 -14.581 1.00 . B B . 89 TYR HE1 1 1
20 91449 2 1 89 TYR HE2 H 10.279 -1.065 -14.284 1.00 . B B . 89 TYR HE2 1 1
20 91450 2 1 89 TYR HH H 10.311 1.346 -14.580 1.00 . B B . 89 TYR HH 1 1
20 91451 2 1 89 TYR N N 5.332 -3.522 -10.600 1.00 . B B . 89 TYR N 1 1
20 91452 2 1 89 TYR O O 3.311 -1.995 -12.044 1.00 . B B . 89 TYR O 1 1
20 91453 2 1 89 TYR OH O 9.472 1.311 -15.047 1.00 . B B . 89 TYR OH 1 1
20 91454 2 1 90 ALA C C 3.752 2.081 -11.885 1.00 . B B . 90 ALA C 1 1
20 91455 2 1 90 ALA CA C 3.305 0.717 -11.360 1.00 . B B . 90 ALA CA 1 1
20 91456 2 1 90 ALA CB C 2.589 0.868 -10.026 1.00 . B B . 90 ALA CB 1 1
20 91457 2 1 90 ALA H H 5.281 0.125 -10.883 1.00 . B B . 90 ALA H 1 1
20 91458 2 1 90 ALA HA H 2.606 0.290 -12.065 1.00 . B B . 90 ALA HA 1 1
20 91459 2 1 90 ALA HB1 H 3.312 1.095 -9.255 1.00 . B B . 90 ALA HB1 1 1
20 91460 2 1 90 ALA HB2 H 1.869 1.670 -10.092 1.00 . B B . 90 ALA HB2 1 1
20 91461 2 1 90 ALA HB3 H 2.080 -0.053 -9.784 1.00 . B B . 90 ALA HB3 1 1
20 91462 2 1 90 ALA N N 4.431 -0.208 -11.237 1.00 . B B . 90 ALA N 1 1
20 91463 2 1 90 ALA O O 4.892 2.495 -11.680 1.00 . B B . 90 ALA O 1 1
20 91464 2 1 91 GLY C C 4.472 4.090 -13.858 1.00 . B B . 91 GLY C 1 1
20 91465 2 1 91 GLY CA C 3.151 4.079 -13.111 1.00 . B B . 91 GLY CA 1 1
20 91466 2 1 91 GLY H H 1.946 2.390 -12.693 1.00 . B B . 91 GLY H 1 1
20 91467 2 1 91 GLY HA2 H 2.363 4.372 -13.790 1.00 . B B . 91 GLY HA2 1 1
20 91468 2 1 91 GLY HA3 H 3.201 4.795 -12.304 1.00 . B B . 91 GLY HA3 1 1
20 91469 2 1 91 GLY N N 2.840 2.772 -12.563 1.00 . B B . 91 GLY N 1 1
20 91470 2 1 91 GLY O O 4.531 3.714 -15.028 1.00 . B B . 91 GLY O 1 1
20 91471 2 1 92 SER C C 7.958 4.407 -12.757 1.00 . B B . 92 SER C 1 1
20 91472 2 1 92 SER CA C 6.854 4.583 -13.797 1.00 . B B . 92 SER CA 1 1
20 91473 2 1 92 SER CB C 7.033 5.911 -14.533 1.00 . B B . 92 SER CB 1 1
20 91474 2 1 92 SER H H 5.425 4.803 -12.249 1.00 . B B . 92 SER H 1 1
20 91475 2 1 92 SER HA H 6.922 3.776 -14.511 1.00 . B B . 92 SER HA 1 1
20 91476 2 1 92 SER HB2 H 6.307 5.979 -15.331 1.00 . B B . 92 SER HB2 1 1
20 91477 2 1 92 SER HB3 H 6.886 6.727 -13.843 1.00 . B B . 92 SER HB3 1 1
20 91478 2 1 92 SER HG H 8.395 6.813 -15.615 1.00 . B B . 92 SER HG 1 1
20 91479 2 1 92 SER N N 5.532 4.521 -13.181 1.00 . B B . 92 SER N 1 1
20 91480 2 1 92 SER O O 8.965 3.744 -13.012 1.00 . B B . 92 SER O 1 1
20 91481 2 1 92 SER OG O 8.332 6.011 -15.091 1.00 . B B . 92 SER OG 1 1
20 91482 2 1 93 SER C C 8.134 4.215 -9.282 1.00 . B B . 93 SER C 1 1
20 91483 2 1 93 SER CA C 8.720 4.945 -10.487 1.00 . B B . 93 SER CA 1 1
20 91484 2 1 93 SER CB C 9.178 6.348 -10.077 1.00 . B B . 93 SER CB 1 1
20 91485 2 1 93 SER H H 6.928 5.521 -11.454 1.00 . B B . 93 SER H 1 1
20 91486 2 1 93 SER HA H 9.576 4.390 -10.840 1.00 . B B . 93 SER HA 1 1
20 91487 2 1 93 SER HB2 H 9.763 6.284 -9.172 1.00 . B B . 93 SER HB2 1 1
20 91488 2 1 93 SER HB3 H 9.781 6.772 -10.867 1.00 . B B . 93 SER HB3 1 1
20 91489 2 1 93 SER HG H 8.194 8.027 -10.311 1.00 . B B . 93 SER HG 1 1
20 91490 2 1 93 SER N N 7.755 5.013 -11.585 1.00 . B B . 93 SER N 1 1
20 91491 2 1 93 SER O O 8.653 4.311 -8.170 1.00 . B B . 93 SER O 1 1
20 91492 2 1 93 SER OG O 8.068 7.198 -9.844 1.00 . B B . 93 SER OG 1 1
20 91493 2 1 94 ASP C C 6.756 1.263 -8.508 1.00 . B B . 94 ASP C 1 1
20 91494 2 1 94 ASP CA C 6.388 2.740 -8.444 1.00 . B B . 94 ASP CA 1 1
20 91495 2 1 94 ASP CB C 4.871 2.904 -8.537 1.00 . B B . 94 ASP CB 1 1
20 91496 2 1 94 ASP CG C 4.368 4.065 -7.701 1.00 . B B . 94 ASP CG 1 1
20 91497 2 1 94 ASP H H 6.677 3.451 -10.418 1.00 . B B . 94 ASP H 1 1
20 91498 2 1 94 ASP HA H 6.728 3.142 -7.502 1.00 . B B . 94 ASP HA 1 1
20 91499 2 1 94 ASP HB2 H 4.595 3.078 -9.566 1.00 . B B . 94 ASP HB2 1 1
20 91500 2 1 94 ASP HB3 H 4.396 1.999 -8.187 1.00 . B B . 94 ASP HB3 1 1
20 91501 2 1 94 ASP N N 7.047 3.487 -9.510 1.00 . B B . 94 ASP N 1 1
20 91502 2 1 94 ASP O O 5.904 0.412 -8.765 1.00 . B B . 94 ASP O 1 1
20 91503 2 1 94 ASP OD1 O 5.206 4.790 -7.128 1.00 . B B . 94 ASP OD1 1 1
20 91504 2 1 94 ASP OD2 O 3.135 4.251 -7.624 1.00 . B B . 94 ASP OD2 1 1
20 91505 2 1 95 VAL C C 8.934 -0.866 -6.905 1.00 . B B . 95 VAL C 1 1
20 91506 2 1 95 VAL CA C 8.504 -0.415 -8.300 1.00 . B B . 95 VAL CA 1 1
20 91507 2 1 95 VAL CB C 9.675 -0.596 -9.292 1.00 . B B . 95 VAL CB 1 1
20 91508 2 1 95 VAL CG1 C 10.145 -2.043 -9.317 1.00 . B B . 95 VAL CG1 1 1
20 91509 2 1 95 VAL CG2 C 9.278 -0.132 -10.688 1.00 . B B . 95 VAL CG2 1 1
20 91510 2 1 95 VAL H H 8.663 1.685 -8.072 1.00 . B B . 95 VAL H 1 1
20 91511 2 1 95 VAL HA H 7.684 -1.038 -8.628 1.00 . B B . 95 VAL HA 1 1
20 91512 2 1 95 VAL HB H 10.499 0.017 -8.957 1.00 . B B . 95 VAL HB 1 1
20 91513 2 1 95 VAL HG11 H 11.187 -2.078 -9.598 1.00 . B B . 95 VAL HG11 1 1
20 91514 2 1 95 VAL HG12 H 10.020 -2.478 -8.337 1.00 . B B . 95 VAL HG12 1 1
20 91515 2 1 95 VAL HG13 H 9.560 -2.598 -10.035 1.00 . B B . 95 VAL HG13 1 1
20 91516 2 1 95 VAL HG21 H 8.658 -0.882 -11.155 1.00 . B B . 95 VAL HG21 1 1
20 91517 2 1 95 VAL HG22 H 8.729 0.796 -10.617 1.00 . B B . 95 VAL HG22 1 1
20 91518 2 1 95 VAL HG23 H 10.167 0.021 -11.282 1.00 . B B . 95 VAL HG23 1 1
20 91519 2 1 95 VAL N N 8.030 0.963 -8.272 1.00 . B B . 95 VAL N 1 1
20 91520 2 1 95 VAL O O 9.840 -0.289 -6.304 1.00 . B B . 95 VAL O 1 1
20 91521 2 1 96 MET C C 9.045 -3.886 -5.180 1.00 . B B . 96 MET C 1 1
20 91522 2 1 96 MET CA C 8.571 -2.440 -5.079 1.00 . B B . 96 MET CA 1 1
20 91523 2 1 96 MET CB C 7.332 -2.368 -4.181 1.00 . B B . 96 MET CB 1 1
20 91524 2 1 96 MET CE C 5.195 -0.788 -6.252 1.00 . B B . 96 MET CE 1 1
20 91525 2 1 96 MET CG C 6.087 -2.977 -4.806 1.00 . B B . 96 MET CG 1 1
20 91526 2 1 96 MET H H 7.560 -2.316 -6.933 1.00 . B B . 96 MET H 1 1
20 91527 2 1 96 MET HA H 9.357 -1.841 -4.644 1.00 . B B . 96 MET HA 1 1
20 91528 2 1 96 MET HB2 H 7.538 -2.891 -3.259 1.00 . B B . 96 MET HB2 1 1
20 91529 2 1 96 MET HB3 H 7.125 -1.333 -3.958 1.00 . B B . 96 MET HB3 1 1
20 91530 2 1 96 MET HE1 H 4.461 -0.010 -6.396 1.00 . B B . 96 MET HE1 1 1
20 91531 2 1 96 MET HE2 H 6.158 -0.343 -6.046 1.00 . B B . 96 MET HE2 1 1
20 91532 2 1 96 MET HE3 H 5.262 -1.392 -7.145 1.00 . B B . 96 MET HE3 1 1
20 91533 2 1 96 MET HG2 H 6.321 -3.292 -5.813 1.00 . B B . 96 MET HG2 1 1
20 91534 2 1 96 MET HG3 H 5.790 -3.837 -4.222 1.00 . B B . 96 MET HG3 1 1
20 91535 2 1 96 MET N N 8.270 -1.902 -6.401 1.00 . B B . 96 MET N 1 1
20 91536 2 1 96 MET O O 8.585 -4.642 -6.037 1.00 . B B . 96 MET O 1 1
20 91537 2 1 96 MET SD S 4.708 -1.819 -4.870 1.00 . B B . 96 MET SD 1 1
20 91538 2 1 97 TYR C C 10.363 -6.273 -2.928 1.00 . B B . 97 TYR C 1 1
20 91539 2 1 97 TYR CA C 10.516 -5.614 -4.298 1.00 . B B . 97 TYR CA 1 1
20 91540 2 1 97 TYR CB C 11.992 -5.585 -4.709 1.00 . B B . 97 TYR CB 1 1
20 91541 2 1 97 TYR CD1 C 12.022 -8.018 -5.408 1.00 . B B . 97 TYR CD1 1 1
20 91542 2 1 97 TYR CD2 C 13.866 -7.185 -4.149 1.00 . B B . 97 TYR CD2 1 1
20 91543 2 1 97 TYR CE1 C 12.608 -9.268 -5.449 1.00 . B B . 97 TYR CE1 1 1
20 91544 2 1 97 TYR CE2 C 14.460 -8.432 -4.186 1.00 . B B . 97 TYR CE2 1 1
20 91545 2 1 97 TYR CG C 12.638 -6.955 -4.758 1.00 . B B . 97 TYR CG 1 1
20 91546 2 1 97 TYR CZ C 13.828 -9.470 -4.838 1.00 . B B . 97 TYR CZ 1 1
20 91547 2 1 97 TYR H H 10.296 -3.612 -3.643 1.00 . B B . 97 TYR H 1 1
20 91548 2 1 97 TYR HA H 9.965 -6.194 -5.023 1.00 . B B . 97 TYR HA 1 1
20 91549 2 1 97 TYR HB2 H 12.075 -5.144 -5.692 1.00 . B B . 97 TYR HB2 1 1
20 91550 2 1 97 TYR HB3 H 12.542 -4.981 -4.003 1.00 . B B . 97 TYR HB3 1 1
20 91551 2 1 97 TYR HD1 H 11.068 -7.859 -5.888 1.00 . B B . 97 TYR HD1 1 1
20 91552 2 1 97 TYR HD2 H 14.360 -6.371 -3.639 1.00 . B B . 97 TYR HD2 1 1
20 91553 2 1 97 TYR HE1 H 12.113 -10.081 -5.960 1.00 . B B . 97 TYR HE1 1 1
20 91554 2 1 97 TYR HE2 H 15.414 -8.590 -3.707 1.00 . B B . 97 TYR HE2 1 1
20 91555 2 1 97 TYR HH H 14.486 -11.007 -5.787 1.00 . B B . 97 TYR HH 1 1
20 91556 2 1 97 TYR N N 9.970 -4.263 -4.302 1.00 . B B . 97 TYR N 1 1
20 91557 2 1 97 TYR O O 10.684 -5.670 -1.903 1.00 . B B . 97 TYR O 1 1
20 91558 2 1 97 TYR OH O 14.416 -10.713 -4.876 1.00 . B B . 97 TYR OH 1 1
20 91559 2 1 98 ASN C C 10.260 -9.653 -1.737 1.00 . B B . 98 ASN C 1 1
20 91560 2 1 98 ASN CA C 9.686 -8.239 -1.659 1.00 . B B . 98 ASN CA 1 1
20 91561 2 1 98 ASN CB C 8.200 -8.299 -1.293 1.00 . B B . 98 ASN CB 1 1
20 91562 2 1 98 ASN CG C 7.562 -6.925 -1.210 1.00 . B B . 98 ASN CG 1 1
20 91563 2 1 98 ASN H H 9.648 -7.948 -3.760 1.00 . B B . 98 ASN H 1 1
20 91564 2 1 98 ASN HA H 10.211 -7.697 -0.886 1.00 . B B . 98 ASN HA 1 1
20 91565 2 1 98 ASN HB2 H 7.677 -8.870 -2.045 1.00 . B B . 98 ASN HB2 1 1
20 91566 2 1 98 ASN HB3 H 8.091 -8.787 -0.336 1.00 . B B . 98 ASN HB3 1 1
20 91567 2 1 98 ASN HD21 H 8.231 -6.697 0.650 1.00 . B B . 98 ASN HD21 1 1
20 91568 2 1 98 ASN HD22 H 7.313 -5.379 0.016 1.00 . B B . 98 ASN HD22 1 1
20 91569 2 1 98 ASN N N 9.878 -7.513 -2.913 1.00 . B B . 98 ASN N 1 1
20 91570 2 1 98 ASN ND2 N 7.719 -6.267 -0.065 1.00 . B B . 98 ASN ND2 1 1
20 91571 2 1 98 ASN O O 10.164 -10.314 -2.774 1.00 . B B . 98 ASN O 1 1
20 91572 2 1 98 ASN OD1 O 6.937 -6.461 -2.162 1.00 . B B . 98 ASN OD1 1 1
20 91573 2 1 99 ALA C C 11.296 -12.021 0.849 1.00 . B B . 99 ALA C 1 1
20 91574 2 1 99 ALA CA C 11.435 -11.446 -0.558 1.00 . B B . 99 ALA CA 1 1
20 91575 2 1 99 ALA CB C 12.901 -11.412 -0.969 1.00 . B B . 99 ALA CB 1 1
20 91576 2 1 99 ALA H H 10.888 -9.529 0.157 1.00 . B B . 99 ALA H 1 1
20 91577 2 1 99 ALA HA H 10.904 -12.082 -1.250 1.00 . B B . 99 ALA HA 1 1
20 91578 2 1 99 ALA HB1 H 13.471 -12.069 -0.330 1.00 . B B . 99 ALA HB1 1 1
20 91579 2 1 99 ALA HB2 H 12.994 -11.735 -1.995 1.00 . B B . 99 ALA HB2 1 1
20 91580 2 1 99 ALA HB3 H 13.277 -10.403 -0.877 1.00 . B B . 99 ALA HB3 1 1
20 91581 2 1 99 ALA N N 10.848 -10.109 -0.633 1.00 . B B . 99 ALA N 1 1
20 91582 2 1 99 ALA O O 11.966 -11.574 1.780 1.00 . B B . 99 ALA O 1 1
20 91583 2 1 100 SER C C 10.313 -15.164 2.219 1.00 . B B . 100 SER C 1 1
20 91584 2 1 100 SER CA C 10.200 -13.640 2.304 1.00 . B B . 100 SER CA 1 1
20 91585 2 1 100 SER CB C 8.834 -13.231 2.865 1.00 . B B . 100 SER CB 1 1
20 91586 2 1 100 SER H H 9.915 -13.332 0.225 1.00 . B B . 100 SER H 1 1
20 91587 2 1 100 SER HA H 10.969 -13.277 2.969 1.00 . B B . 100 SER HA 1 1
20 91588 2 1 100 SER HB2 H 8.748 -13.581 3.883 1.00 . B B . 100 SER HB2 1 1
20 91589 2 1 100 SER HB3 H 8.743 -12.156 2.846 1.00 . B B . 100 SER HB3 1 1
20 91590 2 1 100 SER HG H 7.982 -13.699 1.164 1.00 . B B . 100 SER HG 1 1
20 91591 2 1 100 SER N N 10.420 -13.015 1.002 1.00 . B B . 100 SER N 1 1
20 91592 2 1 100 SER O O 10.212 -15.737 1.135 1.00 . B B . 100 SER O 1 1
20 91593 2 1 100 SER OG O 7.782 -13.793 2.098 1.00 . B B . 100 SER OG 1 1
20 91594 2 1 101 PHE C C 9.678 -17.890 4.384 1.00 . B B . 101 PHE C 1 1
20 91595 2 1 101 PHE CA C 10.660 -17.267 3.391 1.00 . B B . 101 PHE CA 1 1
20 91596 2 1 101 PHE CB C 12.094 -17.654 3.754 1.00 . B B . 101 PHE CB 1 1
20 91597 2 1 101 PHE CD1 C 12.416 -17.304 6.219 1.00 . B B . 101 PHE CD1 1 1
20 91598 2 1 101 PHE CD2 C 13.399 -15.738 4.712 1.00 . B B . 101 PHE CD2 1 1
20 91599 2 1 101 PHE CE1 C 12.926 -16.596 7.291 1.00 . B B . 101 PHE CE1 1 1
20 91600 2 1 101 PHE CE2 C 13.911 -15.027 5.781 1.00 . B B . 101 PHE CE2 1 1
20 91601 2 1 101 PHE CG C 12.647 -16.884 4.919 1.00 . B B . 101 PHE CG 1 1
20 91602 2 1 101 PHE CZ C 13.674 -15.457 7.072 1.00 . B B . 101 PHE CZ 1 1
20 91603 2 1 101 PHE H H 10.589 -15.313 4.197 1.00 . B B . 101 PHE H 1 1
20 91604 2 1 101 PHE HA H 10.436 -17.640 2.402 1.00 . B B . 101 PHE HA 1 1
20 91605 2 1 101 PHE HB2 H 12.121 -18.704 4.007 1.00 . B B . 101 PHE HB2 1 1
20 91606 2 1 101 PHE HB3 H 12.735 -17.479 2.904 1.00 . B B . 101 PHE HB3 1 1
20 91607 2 1 101 PHE HD1 H 11.831 -18.196 6.392 1.00 . B B . 101 PHE HD1 1 1
20 91608 2 1 101 PHE HD2 H 13.584 -15.402 3.703 1.00 . B B . 101 PHE HD2 1 1
20 91609 2 1 101 PHE HE1 H 12.738 -16.934 8.301 1.00 . B B . 101 PHE HE1 1 1
20 91610 2 1 101 PHE HE2 H 14.496 -14.136 5.605 1.00 . B B . 101 PHE HE2 1 1
20 91611 2 1 101 PHE HZ H 14.072 -14.902 7.908 1.00 . B B . 101 PHE HZ 1 1
20 91612 2 1 101 PHE N N 10.524 -15.816 3.361 1.00 . B B . 101 PHE N 1 1
20 91613 2 1 101 PHE O O 9.475 -17.373 5.483 1.00 . B B . 101 PHE O 1 1
20 91614 2 1 102 ASN C C 8.748 -20.967 5.417 1.00 . B B . 102 ASN C 1 1
20 91615 2 1 102 ASN CA C 8.114 -19.705 4.832 1.00 . B B . 102 ASN CA 1 1
20 91616 2 1 102 ASN CB C 6.862 -20.063 4.027 1.00 . B B . 102 ASN CB 1 1
20 91617 2 1 102 ASN CG C 6.050 -18.842 3.640 1.00 . B B . 102 ASN CG 1 1
20 91618 2 1 102 ASN H H 9.270 -19.362 3.094 1.00 . B B . 102 ASN H 1 1
20 91619 2 1 102 ASN HA H 7.837 -19.045 5.641 1.00 . B B . 102 ASN HA 1 1
20 91620 2 1 102 ASN HB2 H 7.157 -20.575 3.123 1.00 . B B . 102 ASN HB2 1 1
20 91621 2 1 102 ASN HB3 H 6.237 -20.717 4.617 1.00 . B B . 102 ASN HB3 1 1
20 91622 2 1 102 ASN HD21 H 7.209 -18.546 2.052 1.00 . B B . 102 ASN HD21 1 1
20 91623 2 1 102 ASN HD22 H 5.927 -17.408 2.269 1.00 . B B . 102 ASN HD22 1 1
20 91624 2 1 102 ASN N N 9.071 -19.002 3.983 1.00 . B B . 102 ASN N 1 1
20 91625 2 1 102 ASN ND2 N 6.434 -18.201 2.543 1.00 . B B . 102 ASN ND2 1 1
20 91626 2 1 102 ASN O O 9.331 -21.767 4.685 1.00 . B B . 102 ASN O 1 1
20 91627 2 1 102 ASN OD1 O 5.087 -18.483 4.317 1.00 . B B . 102 ASN OD1 1 1
20 91628 2 1 103 ILE C C 8.174 -22.945 8.330 1.00 . B B . 103 ILE C 1 1
20 91629 2 1 103 ILE CA C 9.195 -22.315 7.396 1.00 . B B . 103 ILE CA 1 1
20 91630 2 1 103 ILE CB C 10.462 -21.976 8.210 1.00 . B B . 103 ILE CB 1 1
20 91631 2 1 103 ILE CD1 C 11.377 -20.355 9.941 1.00 . B B . 103 ILE CD1 1 1
20 91632 2 1 103 ILE CG1 C 10.351 -20.593 8.853 1.00 . B B . 103 ILE CG1 1 1
20 91633 2 1 103 ILE CG2 C 11.696 -22.056 7.321 1.00 . B B . 103 ILE CG2 1 1
20 91634 2 1 103 ILE H H 8.162 -20.470 7.265 1.00 . B B . 103 ILE H 1 1
20 91635 2 1 103 ILE HA H 9.463 -23.033 6.634 1.00 . B B . 103 ILE HA 1 1
20 91636 2 1 103 ILE HB H 10.566 -22.719 8.988 1.00 . B B . 103 ILE HB 1 1
20 91637 2 1 103 ILE HD11 H 12.175 -19.739 9.552 1.00 . B B . 103 ILE HD11 1 1
20 91638 2 1 103 ILE HD12 H 10.908 -19.852 10.773 1.00 . B B . 103 ILE HD12 1 1
20 91639 2 1 103 ILE HD13 H 11.780 -21.300 10.271 1.00 . B B . 103 ILE HD13 1 1
20 91640 2 1 103 ILE HG12 H 10.491 -19.836 8.096 1.00 . B B . 103 ILE HG12 1 1
20 91641 2 1 103 ILE HG13 H 9.372 -20.481 9.292 1.00 . B B . 103 ILE HG13 1 1
20 91642 2 1 103 ILE HG21 H 11.767 -23.044 6.889 1.00 . B B . 103 ILE HG21 1 1
20 91643 2 1 103 ILE HG22 H 11.620 -21.323 6.532 1.00 . B B . 103 ILE HG22 1 1
20 91644 2 1 103 ILE HG23 H 12.580 -21.858 7.913 1.00 . B B . 103 ILE HG23 1 1
20 91645 2 1 103 ILE N N 8.635 -21.142 6.731 1.00 . B B . 103 ILE N 1 1
20 91646 2 1 103 ILE O O 7.525 -22.253 9.115 1.00 . B B . 103 ILE O 1 1
20 91647 2 1 104 GLU C C 7.819 -25.862 10.099 1.00 . B B . 104 GLU C 1 1
20 91648 2 1 104 GLU CA C 7.087 -24.987 9.080 1.00 . B B . 104 GLU CA 1 1
20 91649 2 1 104 GLU CB C 6.154 -25.830 8.210 1.00 . B B . 104 GLU CB 1 1
20 91650 2 1 104 GLU CD C 5.956 -27.516 6.343 1.00 . B B . 104 GLU CD 1 1
20 91651 2 1 104 GLU CG C 6.877 -26.591 7.113 1.00 . B B . 104 GLU CG 1 1
20 91652 2 1 104 GLU H H 8.577 -24.760 7.594 1.00 . B B . 104 GLU H 1 1
20 91653 2 1 104 GLU HA H 6.498 -24.255 9.614 1.00 . B B . 104 GLU HA 1 1
20 91654 2 1 104 GLU HB2 H 5.644 -26.546 8.840 1.00 . B B . 104 GLU HB2 1 1
20 91655 2 1 104 GLU HB3 H 5.422 -25.184 7.750 1.00 . B B . 104 GLU HB3 1 1
20 91656 2 1 104 GLU HG2 H 7.308 -25.880 6.425 1.00 . B B . 104 GLU HG2 1 1
20 91657 2 1 104 GLU HG3 H 7.664 -27.180 7.560 1.00 . B B . 104 GLU HG3 1 1
20 91658 2 1 104 GLU N N 8.033 -24.264 8.241 1.00 . B B . 104 GLU N 1 1
20 91659 2 1 104 GLU O O 8.865 -26.433 9.793 1.00 . B B . 104 GLU O 1 1
20 91660 2 1 104 GLU OE1 O 4.795 -27.128 6.100 1.00 . B B . 104 GLU OE1 1 1
20 91661 2 1 104 GLU OE2 O 6.396 -28.628 5.982 1.00 . B B . 104 GLU OE2 1 1
20 91662 2 1 105 TRP C C 6.822 -27.635 13.049 1.00 . B B . 105 TRP C 1 1
20 91663 2 1 105 TRP CA C 7.875 -26.775 12.356 1.00 . B B . 105 TRP CA 1 1
20 91664 2 1 105 TRP CB C 8.598 -25.887 13.378 1.00 . B B . 105 TRP CB 1 1
20 91665 2 1 105 TRP CD1 C 9.012 -23.509 12.503 1.00 . B B . 105 TRP CD1 1 1
20 91666 2 1 105 TRP CD2 C 10.774 -24.878 12.320 1.00 . B B . 105 TRP CD2 1 1
20 91667 2 1 105 TRP CE2 C 11.131 -23.618 11.805 1.00 . B B . 105 TRP CE2 1 1
20 91668 2 1 105 TRP CE3 C 11.725 -25.904 12.311 1.00 . B B . 105 TRP CE3 1 1
20 91669 2 1 105 TRP CG C 9.414 -24.789 12.761 1.00 . B B . 105 TRP CG 1 1
20 91670 2 1 105 TRP CH2 C 13.308 -24.380 11.293 1.00 . B B . 105 TRP CH2 1 1
20 91671 2 1 105 TRP CZ2 C 12.398 -23.357 11.289 1.00 . B B . 105 TRP CZ2 1 1
20 91672 2 1 105 TRP CZ3 C 12.981 -25.643 11.798 1.00 . B B . 105 TRP CZ3 1 1
20 91673 2 1 105 TRP H H 6.439 -25.481 11.499 1.00 . B B . 105 TRP H 1 1
20 91674 2 1 105 TRP HA H 8.599 -27.427 11.890 1.00 . B B . 105 TRP HA 1 1
20 91675 2 1 105 TRP HB2 H 7.866 -25.428 14.025 1.00 . B B . 105 TRP HB2 1 1
20 91676 2 1 105 TRP HB3 H 9.261 -26.500 13.971 1.00 . B B . 105 TRP HB3 1 1
20 91677 2 1 105 TRP HD1 H 8.026 -23.124 12.722 1.00 . B B . 105 TRP HD1 1 1
20 91678 2 1 105 TRP HE1 H 9.996 -21.859 11.653 1.00 . B B . 105 TRP HE1 1 1
20 91679 2 1 105 TRP HE3 H 11.491 -26.886 12.697 1.00 . B B . 105 TRP HE3 1 1
20 91680 2 1 105 TRP HH2 H 14.302 -24.222 10.902 1.00 . B B . 105 TRP HH2 1 1
20 91681 2 1 105 TRP HZ2 H 12.667 -22.388 10.896 1.00 . B B . 105 TRP HZ2 1 1
20 91682 2 1 105 TRP HZ3 H 13.727 -26.424 11.782 1.00 . B B . 105 TRP HZ3 1 1
20 91683 2 1 105 TRP N N 7.269 -25.963 11.308 1.00 . B B . 105 TRP N 1 1
20 91684 2 1 105 TRP NE1 N 10.038 -22.798 11.929 1.00 . B B . 105 TRP NE1 1 1
20 91685 2 1 105 TRP O O 6.318 -27.215 14.111 1.00 . B B . 105 TRP O 1 1
20 91686 2 1 105 TRP OXT O 6.521 -28.731 12.527 1.00 . B B . 105 TRP OXT 1 1
20 91687 3 1 1 GLY C C -14.006 16.015 7.268 1.00 . C C . 1 GLY C 1 1
20 91688 3 1 1 GLY CA C -13.185 14.821 6.821 1.00 . C C . 1 GLY CA 1 1
20 91689 3 1 1 GLY H1 H -13.184 13.360 5.329 1.00 . C C . 1 GLY H1 1 1
20 91690 3 1 1 GLY H2 H -14.654 13.493 6.153 1.00 . C C . 1 GLY H2 1 1
20 91691 3 1 1 GLY H3 H -14.218 14.662 5.011 1.00 . C C . 1 GLY H3 1 1
20 91692 3 1 1 GLY HA2 H -13.011 14.181 7.673 1.00 . C C . 1 GLY HA2 1 1
20 91693 3 1 1 GLY HA3 H -12.234 15.173 6.448 1.00 . C C . 1 GLY HA3 1 1
20 91694 3 1 1 GLY N N -13.858 14.029 5.753 1.00 . C C . 1 GLY N 1 1
20 91695 3 1 1 GLY O O -13.503 17.139 7.307 1.00 . C C . 1 GLY O 1 1
20 91696 3 1 2 ASP C C -16.483 17.801 6.916 1.00 . C C . 2 ASP C 1 1
20 91697 3 1 2 ASP CA C -16.168 16.835 8.056 1.00 . C C . 2 ASP CA 1 1
20 91698 3 1 2 ASP CB C -15.548 17.593 9.233 1.00 . C C . 2 ASP CB 1 1
20 91699 3 1 2 ASP CG C -16.463 18.674 9.775 1.00 . C C . 2 ASP CG 1 1
20 91700 3 1 2 ASP H H -15.610 14.854 7.554 1.00 . C C . 2 ASP H 1 1
20 91701 3 1 2 ASP HA H -17.087 16.373 8.383 1.00 . C C . 2 ASP HA 1 1
20 91702 3 1 2 ASP HB2 H -15.337 16.895 10.031 1.00 . C C . 2 ASP HB2 1 1
20 91703 3 1 2 ASP HB3 H -14.625 18.053 8.912 1.00 . C C . 2 ASP HB3 1 1
20 91704 3 1 2 ASP N N -15.270 15.772 7.608 1.00 . C C . 2 ASP N 1 1
20 91705 3 1 2 ASP O O -15.580 18.318 6.257 1.00 . C C . 2 ASP O 1 1
20 91706 3 1 2 ASP OD1 O -17.488 18.329 10.398 1.00 . C C . 2 ASP OD1 1 1
20 91707 3 1 2 ASP OD2 O -16.154 19.868 9.575 1.00 . C C . 2 ASP OD2 1 1
20 91708 3 1 3 GLN C C -19.291 19.890 6.150 1.00 . C C . 3 GLN C 1 1
20 91709 3 1 3 GLN CA C -18.217 18.937 5.635 1.00 . C C . 3 GLN CA 1 1
20 91710 3 1 3 GLN CB C -18.758 18.142 4.442 1.00 . C C . 3 GLN CB 1 1
20 91711 3 1 3 GLN CD C -16.574 17.738 3.228 1.00 . C C . 3 GLN CD 1 1
20 91712 3 1 3 GLN CG C -17.781 17.108 3.895 1.00 . C C . 3 GLN CG 1 1
20 91713 3 1 3 GLN H H -18.442 17.589 7.251 1.00 . C C . 3 GLN H 1 1
20 91714 3 1 3 GLN HA H -17.364 19.515 5.312 1.00 . C C . 3 GLN HA 1 1
20 91715 3 1 3 GLN HB2 H -19.657 17.627 4.747 1.00 . C C . 3 GLN HB2 1 1
20 91716 3 1 3 GLN HB3 H -19.002 18.830 3.646 1.00 . C C . 3 GLN HB3 1 1
20 91717 3 1 3 GLN HE21 H -15.370 16.410 4.088 1.00 . C C . 3 GLN HE21 1 1
20 91718 3 1 3 GLN HE22 H -14.600 17.572 3.069 1.00 . C C . 3 GLN HE22 1 1
20 91719 3 1 3 GLN HG2 H -17.438 16.489 4.710 1.00 . C C . 3 GLN HG2 1 1
20 91720 3 1 3 GLN HG3 H -18.296 16.495 3.170 1.00 . C C . 3 GLN HG3 1 1
20 91721 3 1 3 GLN N N -17.773 18.036 6.693 1.00 . C C . 3 GLN N 1 1
20 91722 3 1 3 GLN NE2 N -15.396 17.184 3.488 1.00 . C C . 3 GLN NE2 1 1
20 91723 3 1 3 GLN O O -20.340 20.053 5.529 1.00 . C C . 3 GLN O 1 1
20 91724 3 1 3 GLN OE1 O -16.700 18.715 2.490 1.00 . C C . 3 GLN OE1 1 1
20 91725 3 1 4 ALA C C -19.316 22.821 8.093 1.00 . C C . 4 ALA C 1 1
20 91726 3 1 4 ALA CA C -19.960 21.457 7.889 1.00 . C C . 4 ALA CA 1 1
20 91727 3 1 4 ALA CB C -20.472 20.914 9.216 1.00 . C C . 4 ALA CB 1 1
20 91728 3 1 4 ALA H H -18.165 20.349 7.739 1.00 . C C . 4 ALA H 1 1
20 91729 3 1 4 ALA HA H -20.802 21.561 7.219 1.00 . C C . 4 ALA HA 1 1
20 91730 3 1 4 ALA HB1 H -20.673 21.736 9.886 1.00 . C C . 4 ALA HB1 1 1
20 91731 3 1 4 ALA HB2 H -21.381 20.356 9.048 1.00 . C C . 4 ALA HB2 1 1
20 91732 3 1 4 ALA HB3 H -19.726 20.266 9.651 1.00 . C C . 4 ALA HB3 1 1
20 91733 3 1 4 ALA N N -19.019 20.519 7.290 1.00 . C C . 4 ALA N 1 1
20 91734 3 1 4 ALA O O -19.877 23.848 7.701 1.00 . C C . 4 ALA O 1 1
20 91735 3 1 5 SER C C -16.165 24.155 8.090 1.00 . C C . 5 SER C 1 1
20 91736 3 1 5 SER CA C -17.402 24.056 8.976 1.00 . C C . 5 SER CA 1 1
20 91737 3 1 5 SER CB C -16.999 24.126 10.450 1.00 . C C . 5 SER CB 1 1
20 91738 3 1 5 SER H H -17.742 21.968 8.981 1.00 . C C . 5 SER H 1 1
20 91739 3 1 5 SER HA H -18.056 24.884 8.752 1.00 . C C . 5 SER HA 1 1
20 91740 3 1 5 SER HB2 H -16.027 23.675 10.578 1.00 . C C . 5 SER HB2 1 1
20 91741 3 1 5 SER HB3 H -16.961 25.160 10.760 1.00 . C C . 5 SER HB3 1 1
20 91742 3 1 5 SER HG H -18.821 23.603 10.940 1.00 . C C . 5 SER HG 1 1
20 91743 3 1 5 SER N N -18.134 22.823 8.706 1.00 . C C . 5 SER N 1 1
20 91744 3 1 5 SER O O -15.167 23.471 8.322 1.00 . C C . 5 SER O 1 1
20 91745 3 1 5 SER OG O -17.933 23.439 11.263 1.00 . C C . 5 SER OG 1 1
20 91746 3 1 6 TRP C C -15.301 26.445 5.317 1.00 . C C . 6 TRP C 1 1
20 91747 3 1 6 TRP CA C -15.115 25.187 6.157 1.00 . C C . 6 TRP CA 1 1
20 91748 3 1 6 TRP CB C -14.943 23.966 5.244 1.00 . C C . 6 TRP CB 1 1
20 91749 3 1 6 TRP CD1 C -13.432 24.257 3.195 1.00 . C C . 6 TRP CD1 1 1
20 91750 3 1 6 TRP CD2 C -12.351 23.555 5.026 1.00 . C C . 6 TRP CD2 1 1
20 91751 3 1 6 TRP CE2 C -11.423 23.677 3.975 1.00 . C C . 6 TRP CE2 1 1
20 91752 3 1 6 TRP CE3 C -11.896 23.128 6.278 1.00 . C C . 6 TRP CE3 1 1
20 91753 3 1 6 TRP CG C -13.635 23.930 4.505 1.00 . C C . 6 TRP CG 1 1
20 91754 3 1 6 TRP CH2 C -9.653 22.971 5.371 1.00 . C C . 6 TRP CH2 1 1
20 91755 3 1 6 TRP CZ2 C -10.069 23.386 4.136 1.00 . C C . 6 TRP CZ2 1 1
20 91756 3 1 6 TRP CZ3 C -10.552 22.840 6.436 1.00 . C C . 6 TRP CZ3 1 1
20 91757 3 1 6 TRP H H -17.057 25.521 6.932 1.00 . C C . 6 TRP H 1 1
20 91758 3 1 6 TRP HA H -14.222 25.303 6.756 1.00 . C C . 6 TRP HA 1 1
20 91759 3 1 6 TRP HB2 H -15.008 23.070 5.841 1.00 . C C . 6 TRP HB2 1 1
20 91760 3 1 6 TRP HB3 H -15.740 23.963 4.512 1.00 . C C . 6 TRP HB3 1 1
20 91761 3 1 6 TRP HD1 H -14.212 24.582 2.522 1.00 . C C . 6 TRP HD1 1 1
20 91762 3 1 6 TRP HE1 H -11.715 24.277 1.987 1.00 . C C . 6 TRP HE1 1 1
20 91763 3 1 6 TRP HE3 H -12.573 23.020 7.112 1.00 . C C . 6 TRP HE3 1 1
20 91764 3 1 6 TRP HH2 H -8.613 22.733 5.539 1.00 . C C . 6 TRP HH2 1 1
20 91765 3 1 6 TRP HZ2 H -9.363 23.485 3.325 1.00 . C C . 6 TRP HZ2 1 1
20 91766 3 1 6 TRP HZ3 H -10.183 22.507 7.396 1.00 . C C . 6 TRP HZ3 1 1
20 91767 3 1 6 TRP N N -16.236 25.005 7.071 1.00 . C C . 6 TRP N 1 1
20 91768 3 1 6 TRP NE1 N -12.107 24.105 2.868 1.00 . C C . 6 TRP NE1 1 1
20 91769 3 1 6 TRP O O -16.237 26.536 4.523 1.00 . C C . 6 TRP O 1 1
20 91770 3 1 7 SER C C -15.745 29.428 5.115 1.00 . C C . 7 SER C 1 1
20 91771 3 1 7 SER CA C -14.473 28.668 4.755 1.00 . C C . 7 SER CA 1 1
20 91772 3 1 7 SER CB C -14.424 28.388 3.251 1.00 . C C . 7 SER CB 1 1
20 91773 3 1 7 SER H H -13.692 27.290 6.157 1.00 . C C . 7 SER H 1 1
20 91774 3 1 7 SER HA H -13.618 29.267 5.032 1.00 . C C . 7 SER HA 1 1
20 91775 3 1 7 SER HB2 H -13.733 27.578 3.060 1.00 . C C . 7 SER HB2 1 1
20 91776 3 1 7 SER HB3 H -15.409 28.106 2.907 1.00 . C C . 7 SER HB3 1 1
20 91777 3 1 7 SER HG H -14.761 30.005 2.199 1.00 . C C . 7 SER HG 1 1
20 91778 3 1 7 SER N N -14.410 27.418 5.505 1.00 . C C . 7 SER N 1 1
20 91779 3 1 7 SER O O -16.751 29.337 4.412 1.00 . C C . 7 SER O 1 1
20 91780 3 1 7 SER OG O -13.996 29.529 2.529 1.00 . C C . 7 SER OG 1 1
20 91781 3 1 8 HIS C C -16.622 32.440 6.576 1.00 . C C . 8 HIS C 1 1
20 91782 3 1 8 HIS CA C -16.853 30.930 6.679 1.00 . C C . 8 HIS CA 1 1
20 91783 3 1 8 HIS CB C -17.167 30.556 8.129 1.00 . C C . 8 HIS CB 1 1
20 91784 3 1 8 HIS CD2 C -17.766 28.352 9.365 1.00 . C C . 8 HIS CD2 1 1
20 91785 3 1 8 HIS CE1 C -18.771 27.325 7.707 1.00 . C C . 8 HIS CE1 1 1
20 91786 3 1 8 HIS CG C -17.741 29.184 8.295 1.00 . C C . 8 HIS CG 1 1
20 91787 3 1 8 HIS H H -14.861 30.211 6.729 1.00 . C C . 8 HIS H 1 1
20 91788 3 1 8 HIS HA H -17.693 30.661 6.059 1.00 . C C . 8 HIS HA 1 1
20 91789 3 1 8 HIS HB2 H -16.259 30.606 8.710 1.00 . C C . 8 HIS HB2 1 1
20 91790 3 1 8 HIS HB3 H -17.879 31.265 8.527 1.00 . C C . 8 HIS HB3 1 1
20 91791 3 1 8 HIS HD1 H -18.518 28.848 6.365 1.00 . C C . 8 HIS HD1 1 1
20 91792 3 1 8 HIS HD2 H -17.357 28.556 10.343 1.00 . C C . 8 HIS HD2 1 1
20 91793 3 1 8 HIS HE1 H -19.296 26.582 7.125 1.00 . C C . 8 HIS HE1 1 1
20 91794 3 1 8 HIS N N -15.695 30.173 6.216 1.00 . C C . 8 HIS N 1 1
20 91795 3 1 8 HIS ND1 N -18.377 28.509 7.274 1.00 . C C . 8 HIS ND1 1 1
20 91796 3 1 8 HIS NE2 N -18.411 27.205 8.973 1.00 . C C . 8 HIS NE2 1 1
20 91797 3 1 8 HIS O O -17.480 33.167 6.075 1.00 . C C . 8 HIS O 1 1
20 91798 3 1 9 PRO C C -14.859 34.826 5.557 1.00 . C C . 9 PRO C 1 1
20 91799 3 1 9 PRO CA C -15.128 34.366 6.987 1.00 . C C . 9 PRO CA 1 1
20 91800 3 1 9 PRO CB C -13.737 34.444 7.631 1.00 . C C . 9 PRO CB 1 1
20 91801 3 1 9 PRO CD C -14.389 32.154 7.691 1.00 . C C . 9 PRO CD 1 1
20 91802 3 1 9 PRO CG C -13.621 33.200 8.443 1.00 . C C . 9 PRO CG 1 1
20 91803 3 1 9 PRO HA H -15.910 34.974 7.421 1.00 . C C . 9 PRO HA 1 1
20 91804 3 1 9 PRO HB2 H -12.982 34.483 6.858 1.00 . C C . 9 PRO HB2 1 1
20 91805 3 1 9 PRO HB3 H -13.671 35.326 8.249 1.00 . C C . 9 PRO HB3 1 1
20 91806 3 1 9 PRO HD2 H -13.760 31.678 6.952 1.00 . C C . 9 PRO HD2 1 1
20 91807 3 1 9 PRO HD3 H -14.798 31.423 8.370 1.00 . C C . 9 PRO HD3 1 1
20 91808 3 1 9 PRO HG2 H -12.583 32.914 8.533 1.00 . C C . 9 PRO HG2 1 1
20 91809 3 1 9 PRO HG3 H -14.056 33.357 9.420 1.00 . C C . 9 PRO HG3 1 1
20 91810 3 1 9 PRO N N -15.460 32.935 7.049 1.00 . C C . 9 PRO N 1 1
20 91811 3 1 9 PRO O O -14.383 34.051 4.727 1.00 . C C . 9 PRO O 1 1
20 91812 3 1 10 GLN C C -13.465 36.849 3.658 1.00 . C C . 10 GLN C 1 1
20 91813 3 1 10 GLN CA C -14.951 36.647 3.940 1.00 . C C . 10 GLN CA 1 1
20 91814 3 1 10 GLN CB C -15.686 37.984 3.783 1.00 . C C . 10 GLN CB 1 1
20 91815 3 1 10 GLN CD C -16.695 37.450 1.529 1.00 . C C . 10 GLN CD 1 1
20 91816 3 1 10 GLN CG C -15.866 38.427 2.339 1.00 . C C . 10 GLN CG 1 1
20 91817 3 1 10 GLN H H -15.540 36.662 5.977 1.00 . C C . 10 GLN H 1 1
20 91818 3 1 10 GLN HA H -15.348 35.945 3.223 1.00 . C C . 10 GLN HA 1 1
20 91819 3 1 10 GLN HB2 H -16.662 37.896 4.233 1.00 . C C . 10 GLN HB2 1 1
20 91820 3 1 10 GLN HB3 H -15.128 38.748 4.304 1.00 . C C . 10 GLN HB3 1 1
20 91821 3 1 10 GLN HE21 H -18.071 37.390 2.963 1.00 . C C . 10 GLN HE21 1 1
20 91822 3 1 10 GLN HE22 H -18.389 36.411 1.576 1.00 . C C . 10 GLN HE22 1 1
20 91823 3 1 10 GLN HG2 H -16.363 39.388 2.332 1.00 . C C . 10 GLN HG2 1 1
20 91824 3 1 10 GLN HG3 H -14.893 38.520 1.879 1.00 . C C . 10 GLN HG3 1 1
20 91825 3 1 10 GLN N N -15.162 36.091 5.274 1.00 . C C . 10 GLN N 1 1
20 91826 3 1 10 GLN NE2 N -17.834 37.042 2.079 1.00 . C C . 10 GLN NE2 1 1
20 91827 3 1 10 GLN O O -12.973 36.510 2.582 1.00 . C C . 10 GLN O 1 1
20 91828 3 1 10 GLN OE1 O -16.318 37.066 0.422 1.00 . C C . 10 GLN OE1 1 1
20 91829 3 1 11 PHE C C -10.560 36.488 5.139 1.00 . C C . 11 PHE C 1 1
20 91830 3 1 11 PHE CA C -11.329 37.649 4.518 1.00 . C C . 11 PHE CA 1 1
20 91831 3 1 11 PHE CB C -10.952 38.964 5.208 1.00 . C C . 11 PHE CB 1 1
20 91832 3 1 11 PHE CD1 C -11.133 40.366 3.131 1.00 . C C . 11 PHE CD1 1 1
20 91833 3 1 11 PHE CD2 C -12.175 41.152 5.127 1.00 . C C . 11 PHE CD2 1 1
20 91834 3 1 11 PHE CE1 C -11.573 41.490 2.458 1.00 . C C . 11 PHE CE1 1 1
20 91835 3 1 11 PHE CE2 C -12.616 42.279 4.459 1.00 . C C . 11 PHE CE2 1 1
20 91836 3 1 11 PHE CG C -11.428 40.186 4.473 1.00 . C C . 11 PHE CG 1 1
20 91837 3 1 11 PHE CZ C -12.315 42.446 3.121 1.00 . C C . 11 PHE CZ 1 1
20 91838 3 1 11 PHE H H -13.218 37.667 5.462 1.00 . C C . 11 PHE H 1 1
20 91839 3 1 11 PHE HA H -11.084 37.714 3.468 1.00 . C C . 11 PHE HA 1 1
20 91840 3 1 11 PHE HB2 H -11.387 38.982 6.195 1.00 . C C . 11 PHE HB2 1 1
20 91841 3 1 11 PHE HB3 H -9.878 39.024 5.289 1.00 . C C . 11 PHE HB3 1 1
20 91842 3 1 11 PHE HD1 H -10.553 39.618 2.610 1.00 . C C . 11 PHE HD1 1 1
20 91843 3 1 11 PHE HD2 H -12.411 41.022 6.173 1.00 . C C . 11 PHE HD2 1 1
20 91844 3 1 11 PHE HE1 H -11.336 41.620 1.411 1.00 . C C . 11 PHE HE1 1 1
20 91845 3 1 11 PHE HE2 H -13.195 43.025 4.980 1.00 . C C . 11 PHE HE2 1 1
20 91846 3 1 11 PHE HZ H -12.660 43.327 2.597 1.00 . C C . 11 PHE HZ 1 1
20 91847 3 1 11 PHE N N -12.760 37.409 4.636 1.00 . C C . 11 PHE N 1 1
20 91848 3 1 11 PHE O O -10.573 36.299 6.357 1.00 . C C . 11 PHE O 1 1
20 91849 3 1 12 GLU C C -8.088 34.171 3.658 1.00 . C C . 12 GLU C 1 1
20 91850 3 1 12 GLU CA C -9.134 34.540 4.709 1.00 . C C . 12 GLU CA 1 1
20 91851 3 1 12 GLU CB C -10.058 33.351 4.989 1.00 . C C . 12 GLU CB 1 1
20 91852 3 1 12 GLU CD C -12.046 31.987 4.232 1.00 . C C . 12 GLU CD 1 1
20 91853 3 1 12 GLU CG C -11.144 33.171 3.941 1.00 . C C . 12 GLU CG 1 1
20 91854 3 1 12 GLU H H -9.924 35.933 3.326 1.00 . C C . 12 GLU H 1 1
20 91855 3 1 12 GLU HA H -8.620 34.806 5.622 1.00 . C C . 12 GLU HA 1 1
20 91856 3 1 12 GLU HB2 H -9.466 32.448 5.022 1.00 . C C . 12 GLU HB2 1 1
20 91857 3 1 12 GLU HB3 H -10.533 33.495 5.950 1.00 . C C . 12 GLU HB3 1 1
20 91858 3 1 12 GLU HG2 H -11.747 34.064 3.907 1.00 . C C . 12 GLU HG2 1 1
20 91859 3 1 12 GLU HG3 H -10.675 33.019 2.980 1.00 . C C . 12 GLU HG3 1 1
20 91860 3 1 12 GLU N N -9.898 35.709 4.280 1.00 . C C . 12 GLU N 1 1
20 91861 3 1 12 GLU O O -8.430 33.735 2.558 1.00 . C C . 12 GLU O 1 1
20 91862 3 1 12 GLU OE1 O -11.569 31.016 4.858 1.00 . C C . 12 GLU OE1 1 1
20 91863 3 1 12 GLU OE2 O -13.229 32.032 3.835 1.00 . C C . 12 GLU OE2 1 1
20 91864 3 1 13 LYS C C -4.699 33.106 3.719 1.00 . C C . 13 LYS C 1 1
20 91865 3 1 13 LYS CA C -5.715 34.058 3.086 1.00 . C C . 13 LYS CA 1 1
20 91866 3 1 13 LYS CB C -5.019 35.353 2.659 1.00 . C C . 13 LYS CB 1 1
20 91867 3 1 13 LYS CD C -3.141 36.021 1.129 1.00 . C C . 13 LYS CD 1 1
20 91868 3 1 13 LYS CE C -2.450 35.724 -0.193 1.00 . C C . 13 LYS CE 1 1
20 91869 3 1 13 LYS CG C -4.491 35.330 1.231 1.00 . C C . 13 LYS CG 1 1
20 91870 3 1 13 LYS H H -6.610 34.698 4.898 1.00 . C C . 13 LYS H 1 1
20 91871 3 1 13 LYS HA H -6.135 33.583 2.212 1.00 . C C . 13 LYS HA 1 1
20 91872 3 1 13 LYS HB2 H -5.721 36.170 2.746 1.00 . C C . 13 LYS HB2 1 1
20 91873 3 1 13 LYS HB3 H -4.186 35.536 3.324 1.00 . C C . 13 LYS HB3 1 1
20 91874 3 1 13 LYS HD2 H -3.289 37.086 1.214 1.00 . C C . 13 LYS HD2 1 1
20 91875 3 1 13 LYS HD3 H -2.512 35.679 1.939 1.00 . C C . 13 LYS HD3 1 1
20 91876 3 1 13 LYS HE2 H -3.123 35.971 -1.001 1.00 . C C . 13 LYS HE2 1 1
20 91877 3 1 13 LYS HE3 H -1.562 36.337 -0.267 1.00 . C C . 13 LYS HE3 1 1
20 91878 3 1 13 LYS HG2 H -4.385 34.303 0.910 1.00 . C C . 13 LYS HG2 1 1
20 91879 3 1 13 LYS HG3 H -5.195 35.840 0.589 1.00 . C C . 13 LYS HG3 1 1
20 91880 3 1 13 LYS HZ1 H -1.084 34.214 -0.663 1.00 . C C . 13 LYS HZ1 1 1
20 91881 3 1 13 LYS HZ2 H -2.119 33.826 0.618 1.00 . C C . 13 LYS HZ2 1 1
20 91882 3 1 13 LYS N N -6.815 34.356 4.003 1.00 . C C . 13 LYS N 1 1
20 91883 3 1 13 LYS NZ N -2.059 34.290 -0.311 1.00 . C C . 13 LYS NZ 1 1
20 91884 3 1 13 LYS O O -4.602 31.940 3.332 1.00 . C C . 13 LYS O 1 1
20 91885 3 1 14 GLY C C -3.569 31.728 6.246 1.00 . C C . 14 GLY C 1 1
20 91886 3 1 14 GLY CA C -2.946 32.793 5.364 1.00 . C C . 14 GLY CA 1 1
20 91887 3 1 14 GLY H H -4.069 34.542 4.963 1.00 . C C . 14 GLY H 1 1
20 91888 3 1 14 GLY HA2 H -2.332 32.312 4.617 1.00 . C C . 14 GLY HA2 1 1
20 91889 3 1 14 GLY HA3 H -2.322 33.430 5.972 1.00 . C C . 14 GLY HA3 1 1
20 91890 3 1 14 GLY N N -3.947 33.609 4.695 1.00 . C C . 14 GLY N 1 1
20 91891 3 1 14 GLY O O -3.063 30.609 6.336 1.00 . C C . 14 GLY O 1 1
20 91892 3 1 15 ALA C C -6.022 30.036 6.981 1.00 . C C . 15 ALA C 1 1
20 91893 3 1 15 ALA CA C -5.378 31.163 7.780 1.00 . C C . 15 ALA CA 1 1
20 91894 3 1 15 ALA CB C -6.434 31.907 8.582 1.00 . C C . 15 ALA CB 1 1
20 91895 3 1 15 ALA H H -5.013 32.997 6.791 1.00 . C C . 15 ALA H 1 1
20 91896 3 1 15 ALA HA H -4.664 30.740 8.472 1.00 . C C . 15 ALA HA 1 1
20 91897 3 1 15 ALA HB1 H -7.393 31.804 8.098 1.00 . C C . 15 ALA HB1 1 1
20 91898 3 1 15 ALA HB2 H -6.484 31.493 9.578 1.00 . C C . 15 ALA HB2 1 1
20 91899 3 1 15 ALA HB3 H -6.169 32.953 8.640 1.00 . C C . 15 ALA HB3 1 1
20 91900 3 1 15 ALA N N -4.670 32.085 6.900 1.00 . C C . 15 ALA N 1 1
20 91901 3 1 15 ALA O O -5.798 28.858 7.259 1.00 . C C . 15 ALA O 1 1
20 91902 3 1 16 HIS C C -6.518 28.443 4.545 1.00 . C C . 16 HIS C 1 1
20 91903 3 1 16 HIS CA C -7.508 29.439 5.147 1.00 . C C . 16 HIS CA 1 1
20 91904 3 1 16 HIS CB C -8.286 30.155 4.038 1.00 . C C . 16 HIS CB 1 1
20 91905 3 1 16 HIS CD2 C -10.070 29.445 2.291 1.00 . C C . 16 HIS CD2 1 1
20 91906 3 1 16 HIS CE1 C -10.986 27.804 3.419 1.00 . C C . 16 HIS CE1 1 1
20 91907 3 1 16 HIS CG C -9.421 29.356 3.476 1.00 . C C . 16 HIS CG 1 1
20 91908 3 1 16 HIS H H -6.960 31.367 5.821 1.00 . C C . 16 HIS H 1 1
20 91909 3 1 16 HIS HA H -8.205 28.898 5.770 1.00 . C C . 16 HIS HA 1 1
20 91910 3 1 16 HIS HB2 H -8.693 31.076 4.429 1.00 . C C . 16 HIS HB2 1 1
20 91911 3 1 16 HIS HB3 H -7.609 30.384 3.228 1.00 . C C . 16 HIS HB3 1 1
20 91912 3 1 16 HIS HD1 H -9.776 28.008 5.057 1.00 . C C . 16 HIS HD1 1 1
20 91913 3 1 16 HIS HD2 H -9.869 30.158 1.502 1.00 . C C . 16 HIS HD2 1 1
20 91914 3 1 16 HIS HE1 H -11.629 26.985 3.699 1.00 . C C . 16 HIS HE1 1 1
20 91915 3 1 16 HIS N N -6.824 30.411 5.990 1.00 . C C . 16 HIS N 1 1
20 91916 3 1 16 HIS ND1 N -10.021 28.319 4.160 1.00 . C C . 16 HIS ND1 1 1
20 91917 3 1 16 HIS NE2 N -11.035 28.471 2.281 1.00 . C C . 16 HIS NE2 1 1
20 91918 3 1 16 HIS O O -6.697 27.229 4.652 1.00 . C C . 16 HIS O 1 1
20 91919 3 1 17 LYS C C -3.794 27.227 4.325 1.00 . C C . 17 LYS C 1 1
20 91920 3 1 17 LYS CA C -4.453 28.130 3.285 1.00 . C C . 17 LYS CA 1 1
20 91921 3 1 17 LYS CB C -3.393 29.000 2.599 1.00 . C C . 17 LYS CB 1 1
20 91922 3 1 17 LYS CD C -3.387 28.772 0.097 1.00 . C C . 17 LYS CD 1 1
20 91923 3 1 17 LYS CE C -4.444 27.779 -0.361 1.00 . C C . 17 LYS CE 1 1
20 91924 3 1 17 LYS CG C -2.738 28.335 1.398 1.00 . C C . 17 LYS CG 1 1
20 91925 3 1 17 LYS H H -5.386 29.942 3.859 1.00 . C C . 17 LYS H 1 1
20 91926 3 1 17 LYS HA H -4.937 27.512 2.544 1.00 . C C . 17 LYS HA 1 1
20 91927 3 1 17 LYS HB2 H -3.857 29.915 2.266 1.00 . C C . 17 LYS HB2 1 1
20 91928 3 1 17 LYS HB3 H -2.621 29.238 3.317 1.00 . C C . 17 LYS HB3 1 1
20 91929 3 1 17 LYS HD2 H -3.853 29.735 0.244 1.00 . C C . 17 LYS HD2 1 1
20 91930 3 1 17 LYS HD3 H -2.626 28.851 -0.666 1.00 . C C . 17 LYS HD3 1 1
20 91931 3 1 17 LYS HE2 H -5.113 27.579 0.461 1.00 . C C . 17 LYS HE2 1 1
20 91932 3 1 17 LYS HE3 H -4.998 28.214 -1.180 1.00 . C C . 17 LYS HE3 1 1
20 91933 3 1 17 LYS HG2 H -1.693 28.608 1.375 1.00 . C C . 17 LYS HG2 1 1
20 91934 3 1 17 LYS HG3 H -2.829 27.264 1.494 1.00 . C C . 17 LYS HG3 1 1
20 91935 3 1 17 LYS HZ1 H -3.205 26.664 -1.620 1.00 . C C . 17 LYS HZ1 1 1
20 91936 3 1 17 LYS HZ2 H -3.289 26.066 -0.040 1.00 . C C . 17 LYS HZ2 1 1
20 91937 3 1 17 LYS N N -5.474 28.967 3.908 1.00 . C C . 17 LYS N 1 1
20 91938 3 1 17 LYS NZ N -3.838 26.495 -0.813 1.00 . C C . 17 LYS NZ 1 1
20 91939 3 1 17 LYS O O -3.522 26.056 4.058 1.00 . C C . 17 LYS O 1 1
20 91940 3 1 18 PHE C C -3.729 25.778 6.942 1.00 . C C . 18 PHE C 1 1
20 91941 3 1 18 PHE CA C -2.908 27.015 6.581 1.00 . C C . 18 PHE CA 1 1
20 91942 3 1 18 PHE CB C -2.715 27.902 7.816 1.00 . C C . 18 PHE CB 1 1
20 91943 3 1 18 PHE CD1 C -0.779 26.797 8.966 1.00 . C C . 18 PHE CD1 1 1
20 91944 3 1 18 PHE CD2 C -2.870 26.898 10.110 1.00 . C C . 18 PHE CD2 1 1
20 91945 3 1 18 PHE CE1 C -0.219 26.138 10.043 1.00 . C C . 18 PHE CE1 1 1
20 91946 3 1 18 PHE CE2 C -2.315 26.239 11.190 1.00 . C C . 18 PHE CE2 1 1
20 91947 3 1 18 PHE CG C -2.109 27.185 8.988 1.00 . C C . 18 PHE CG 1 1
20 91948 3 1 18 PHE CZ C -0.988 25.858 11.156 1.00 . C C . 18 PHE CZ 1 1
20 91949 3 1 18 PHE H H -3.786 28.711 5.665 1.00 . C C . 18 PHE H 1 1
20 91950 3 1 18 PHE HA H -1.939 26.695 6.229 1.00 . C C . 18 PHE HA 1 1
20 91951 3 1 18 PHE HB2 H -2.068 28.728 7.561 1.00 . C C . 18 PHE HB2 1 1
20 91952 3 1 18 PHE HB3 H -3.675 28.289 8.124 1.00 . C C . 18 PHE HB3 1 1
20 91953 3 1 18 PHE HD1 H -0.177 27.016 8.097 1.00 . C C . 18 PHE HD1 1 1
20 91954 3 1 18 PHE HD2 H -3.908 27.196 10.136 1.00 . C C . 18 PHE HD2 1 1
20 91955 3 1 18 PHE HE1 H 0.819 25.841 10.015 1.00 . C C . 18 PHE HE1 1 1
20 91956 3 1 18 PHE HE2 H -2.918 26.021 12.058 1.00 . C C . 18 PHE HE2 1 1
20 91957 3 1 18 PHE HZ H -0.551 25.342 11.998 1.00 . C C . 18 PHE HZ 1 1
20 91958 3 1 18 PHE N N -3.541 27.775 5.509 1.00 . C C . 18 PHE N 1 1
20 91959 3 1 18 PHE O O -3.177 24.729 7.277 1.00 . C C . 18 PHE O 1 1
20 91960 3 1 19 ARG C C -6.011 23.810 6.026 1.00 . C C . 19 ARG C 1 1
20 91961 3 1 19 ARG CA C -5.949 24.802 7.183 1.00 . C C . 19 ARG CA 1 1
20 91962 3 1 19 ARG CB C -7.350 25.330 7.499 1.00 . C C . 19 ARG CB 1 1
20 91963 3 1 19 ARG CD C -6.562 25.860 9.824 1.00 . C C . 19 ARG CD 1 1
20 91964 3 1 19 ARG CG C -7.379 26.337 8.636 1.00 . C C . 19 ARG CG 1 1
20 91965 3 1 19 ARG CZ C -6.326 26.418 12.212 1.00 . C C . 19 ARG CZ 1 1
20 91966 3 1 19 ARG H H -5.431 26.772 6.602 1.00 . C C . 19 ARG H 1 1
20 91967 3 1 19 ARG HA H -5.560 24.297 8.055 1.00 . C C . 19 ARG HA 1 1
20 91968 3 1 19 ARG HB2 H -7.752 25.804 6.615 1.00 . C C . 19 ARG HB2 1 1
20 91969 3 1 19 ARG HB3 H -7.984 24.498 7.768 1.00 . C C . 19 ARG HB3 1 1
20 91970 3 1 19 ARG HD2 H -6.885 24.864 10.090 1.00 . C C . 19 ARG HD2 1 1
20 91971 3 1 19 ARG HD3 H -5.520 25.834 9.541 1.00 . C C . 19 ARG HD3 1 1
20 91972 3 1 19 ARG HE H -7.143 27.608 10.834 1.00 . C C . 19 ARG HE 1 1
20 91973 3 1 19 ARG HG2 H -6.973 27.274 8.284 1.00 . C C . 19 ARG HG2 1 1
20 91974 3 1 19 ARG HG3 H -8.403 26.482 8.950 1.00 . C C . 19 ARG HG3 1 1
20 91975 3 1 19 ARG HH11 H -5.458 25.011 13.376 1.00 . C C . 19 ARG HH11 1 1
20 91976 3 1 19 ARG HH21 H -6.938 28.161 13.036 1.00 . C C . 19 ARG HH21 1 1
20 91977 3 1 19 ARG HH22 H -6.209 27.036 14.134 1.00 . C C . 19 ARG HH22 1 1
20 91978 3 1 19 ARG N N -5.050 25.909 6.869 1.00 . C C . 19 ARG N 1 1
20 91979 3 1 19 ARG NE N -6.720 26.737 10.982 1.00 . C C . 19 ARG NE 1 1
20 91980 3 1 19 ARG NH1 N -5.752 25.246 12.449 1.00 . C C . 19 ARG NH1 1 1
20 91981 3 1 19 ARG NH2 N -6.506 27.276 13.210 1.00 . C C . 19 ARG NH2 1 1
20 91982 3 1 19 ARG O O -6.000 22.597 6.236 1.00 . C C . 19 ARG O 1 1
20 91983 3 1 20 GLN C C -4.927 22.576 3.514 1.00 . C C . 20 GLN C 1 1
20 91984 3 1 20 GLN CA C -6.144 23.493 3.613 1.00 . C C . 20 GLN CA 1 1
20 91985 3 1 20 GLN CB C -6.256 24.361 2.357 1.00 . C C . 20 GLN CB 1 1
20 91986 3 1 20 GLN CD C -7.800 25.766 0.925 1.00 . C C . 20 GLN CD 1 1
20 91987 3 1 20 GLN CG C -7.528 25.193 2.303 1.00 . C C . 20 GLN CG 1 1
20 91988 3 1 20 GLN H H -6.076 25.309 4.703 1.00 . C C . 20 GLN H 1 1
20 91989 3 1 20 GLN HA H -7.029 22.879 3.693 1.00 . C C . 20 GLN HA 1 1
20 91990 3 1 20 GLN HB2 H -5.411 25.033 2.322 1.00 . C C . 20 GLN HB2 1 1
20 91991 3 1 20 GLN HB3 H -6.232 23.723 1.486 1.00 . C C . 20 GLN HB3 1 1
20 91992 3 1 20 GLN HE21 H -7.906 23.937 0.149 1.00 . C C . 20 GLN HE21 1 1
20 91993 3 1 20 GLN HE22 H -8.144 25.237 -0.962 1.00 . C C . 20 GLN HE22 1 1
20 91994 3 1 20 GLN HG2 H -8.362 24.569 2.586 1.00 . C C . 20 GLN HG2 1 1
20 91995 3 1 20 GLN HG3 H -7.437 26.010 3.005 1.00 . C C . 20 GLN HG3 1 1
20 91996 3 1 20 GLN N N -6.074 24.334 4.804 1.00 . C C . 20 GLN N 1 1
20 91997 3 1 20 GLN NE2 N -7.967 24.892 -0.063 1.00 . C C . 20 GLN NE2 1 1
20 91998 3 1 20 GLN O O -5.027 21.436 3.059 1.00 . C C . 20 GLN O 1 1
20 91999 3 1 20 GLN OE1 O -7.857 26.983 0.748 1.00 . C C . 20 GLN OE1 1 1
20 92000 3 1 21 LEU C C -2.668 21.054 4.772 1.00 . C C . 21 LEU C 1 1
20 92001 3 1 21 LEU CA C -2.540 22.312 3.917 1.00 . C C . 21 LEU CA 1 1
20 92002 3 1 21 LEU CB C -1.363 23.166 4.407 1.00 . C C . 21 LEU CB 1 1
20 92003 3 1 21 LEU CD1 C 0.972 23.270 3.471 1.00 . C C . 21 LEU CD1 1 1
20 92004 3 1 21 LEU CD2 C 0.583 22.324 5.754 1.00 . C C . 21 LEU CD2 1 1
20 92005 3 1 21 LEU CG C 0.010 22.487 4.354 1.00 . C C . 21 LEU CG 1 1
20 92006 3 1 21 LEU H H -3.763 23.997 4.301 1.00 . C C . 21 LEU H 1 1
20 92007 3 1 21 LEU HA H -2.359 22.020 2.892 1.00 . C C . 21 LEU HA 1 1
20 92008 3 1 21 LEU HB2 H -1.321 24.060 3.804 1.00 . C C . 21 LEU HB2 1 1
20 92009 3 1 21 LEU HB3 H -1.556 23.453 5.430 1.00 . C C . 21 LEU HB3 1 1
20 92010 3 1 21 LEU HD11 H 0.756 23.065 2.432 1.00 . C C . 21 LEU HD11 1 1
20 92011 3 1 21 LEU HD12 H 0.854 24.326 3.660 1.00 . C C . 21 LEU HD12 1 1
20 92012 3 1 21 LEU HD13 H 1.986 22.976 3.693 1.00 . C C . 21 LEU HD13 1 1
20 92013 3 1 21 LEU HD21 H 0.021 21.572 6.288 1.00 . C C . 21 LEU HD21 1 1
20 92014 3 1 21 LEU HD22 H 1.617 22.022 5.687 1.00 . C C . 21 LEU HD22 1 1
20 92015 3 1 21 LEU HD23 H 0.515 23.265 6.282 1.00 . C C . 21 LEU HD23 1 1
20 92016 3 1 21 LEU HG H -0.103 21.502 3.926 1.00 . C C . 21 LEU HG 1 1
20 92017 3 1 21 LEU N N -3.778 23.082 3.949 1.00 . C C . 21 LEU N 1 1
20 92018 3 1 21 LEU O O -2.523 19.935 4.278 1.00 . C C . 21 LEU O 1 1
20 92019 3 1 22 ASP C C -4.304 19.284 6.635 1.00 . C C . 22 ASP C 1 1
20 92020 3 1 22 ASP CA C -3.086 20.131 6.987 1.00 . C C . 22 ASP CA 1 1
20 92021 3 1 22 ASP CB C -3.210 20.643 8.424 1.00 . C C . 22 ASP CB 1 1
20 92022 3 1 22 ASP CG C -2.058 21.546 8.819 1.00 . C C . 22 ASP CG 1 1
20 92023 3 1 22 ASP H H -3.046 22.164 6.395 1.00 . C C . 22 ASP H 1 1
20 92024 3 1 22 ASP HA H -2.201 19.518 6.908 1.00 . C C . 22 ASP HA 1 1
20 92025 3 1 22 ASP HB2 H -4.129 21.200 8.523 1.00 . C C . 22 ASP HB2 1 1
20 92026 3 1 22 ASP HB3 H -3.230 19.801 9.098 1.00 . C C . 22 ASP HB3 1 1
20 92027 3 1 22 ASP N N -2.941 21.248 6.060 1.00 . C C . 22 ASP N 1 1
20 92028 3 1 22 ASP O O -4.391 18.117 7.020 1.00 . C C . 22 ASP O 1 1
20 92029 3 1 22 ASP OD1 O -0.928 21.035 8.970 1.00 . C C . 22 ASP OD1 1 1
20 92030 3 1 22 ASP OD2 O -2.282 22.765 8.974 1.00 . C C . 22 ASP OD2 1 1
20 92031 3 1 23 ASN C C -6.149 18.105 4.460 1.00 . C C . 23 ASN C 1 1
20 92032 3 1 23 ASN CA C -6.459 19.186 5.492 1.00 . C C . 23 ASN CA 1 1
20 92033 3 1 23 ASN CB C -7.474 20.184 4.927 1.00 . C C . 23 ASN CB 1 1
20 92034 3 1 23 ASN CG C -8.777 19.521 4.525 1.00 . C C . 23 ASN CG 1 1
20 92035 3 1 23 ASN H H -5.110 20.812 5.628 1.00 . C C . 23 ASN H 1 1
20 92036 3 1 23 ASN HA H -6.880 18.719 6.370 1.00 . C C . 23 ASN HA 1 1
20 92037 3 1 23 ASN HB2 H -7.692 20.930 5.680 1.00 . C C . 23 ASN HB2 1 1
20 92038 3 1 23 ASN HB3 H -7.052 20.667 4.059 1.00 . C C . 23 ASN HB3 1 1
20 92039 3 1 23 ASN HD21 H -9.386 19.512 6.417 1.00 . C C . 23 ASN HD21 1 1
20 92040 3 1 23 ASN HD22 H -10.485 18.830 5.270 1.00 . C C . 23 ASN HD22 1 1
20 92041 3 1 23 ASN N N -5.240 19.880 5.900 1.00 . C C . 23 ASN N 1 1
20 92042 3 1 23 ASN ND2 N -9.637 19.261 5.501 1.00 . C C . 23 ASN ND2 1 1
20 92043 3 1 23 ASN O O -6.703 17.007 4.508 1.00 . C C . 23 ASN O 1 1
20 92044 3 1 23 ASN OD1 O -9.006 19.242 3.346 1.00 . C C . 23 ASN OD1 1 1
20 92045 3 1 24 ARG C C -4.013 16.372 3.042 1.00 . C C . 24 ARG C 1 1
20 92046 3 1 24 ARG CA C -4.874 17.494 2.477 1.00 . C C . 24 ARG CA 1 1
20 92047 3 1 24 ARG CB C -4.111 18.228 1.372 1.00 . C C . 24 ARG CB 1 1
20 92048 3 1 24 ARG CD C -5.957 18.789 -0.237 1.00 . C C . 24 ARG CD 1 1
20 92049 3 1 24 ARG CG C -4.906 19.343 0.713 1.00 . C C . 24 ARG CG 1 1
20 92050 3 1 24 ARG CZ C -8.401 18.935 0.024 1.00 . C C . 24 ARG CZ 1 1
20 92051 3 1 24 ARG H H -4.851 19.320 3.546 1.00 . C C . 24 ARG H 1 1
20 92052 3 1 24 ARG HA H -5.776 17.069 2.060 1.00 . C C . 24 ARG HA 1 1
20 92053 3 1 24 ARG HB2 H -3.214 18.657 1.794 1.00 . C C . 24 ARG HB2 1 1
20 92054 3 1 24 ARG HB3 H -3.833 17.516 0.610 1.00 . C C . 24 ARG HB3 1 1
20 92055 3 1 24 ARG HD2 H -6.138 19.515 -1.015 1.00 . C C . 24 ARG HD2 1 1
20 92056 3 1 24 ARG HD3 H -5.582 17.876 -0.675 1.00 . C C . 24 ARG HD3 1 1
20 92057 3 1 24 ARG HE H -7.174 17.969 1.266 1.00 . C C . 24 ARG HE 1 1
20 92058 3 1 24 ARG HG2 H -5.399 19.925 1.480 1.00 . C C . 24 ARG HG2 1 1
20 92059 3 1 24 ARG HG3 H -4.230 19.976 0.158 1.00 . C C . 24 ARG HG3 1 1
20 92060 3 1 24 ARG HH11 H -9.387 19.984 -1.395 1.00 . C C . 24 ARG HH11 1 1
20 92061 3 1 24 ARG HH21 H -9.429 18.088 1.543 1.00 . C C . 24 ARG HH21 1 1
20 92062 3 1 24 ARG HH22 H -10.388 18.958 0.393 1.00 . C C . 24 ARG HH22 1 1
20 92063 3 1 24 ARG N N -5.259 18.429 3.527 1.00 . C C . 24 ARG N 1 1
20 92064 3 1 24 ARG NE N -7.216 18.506 0.447 1.00 . C C . 24 ARG NE 1 1
20 92065 3 1 24 ARG NH1 N -8.493 19.664 -1.081 1.00 . C C . 24 ARG NH1 1 1
20 92066 3 1 24 ARG NH2 N -9.496 18.635 0.710 1.00 . C C . 24 ARG NH2 1 1
20 92067 3 1 24 ARG O O -4.205 15.202 2.708 1.00 . C C . 24 ARG O 1 1
20 92068 3 1 25 LEU C C -2.981 14.740 5.321 1.00 . C C . 25 LEU C 1 1
20 92069 3 1 25 LEU CA C -2.178 15.752 4.515 1.00 . C C . 25 LEU CA 1 1
20 92070 3 1 25 LEU CB C -1.155 16.444 5.419 1.00 . C C . 25 LEU CB 1 1
20 92071 3 1 25 LEU CD1 C 1.021 15.234 5.716 1.00 . C C . 25 LEU CD1 1 1
20 92072 3 1 25 LEU CD2 C -0.204 16.099 7.715 1.00 . C C . 25 LEU CD2 1 1
20 92073 3 1 25 LEU CG C -0.347 15.507 6.321 1.00 . C C . 25 LEU CG 1 1
20 92074 3 1 25 LEU H H -2.955 17.683 4.121 1.00 . C C . 25 LEU H 1 1
20 92075 3 1 25 LEU HA H -1.657 15.234 3.724 1.00 . C C . 25 LEU HA 1 1
20 92076 3 1 25 LEU HB2 H -0.466 16.993 4.793 1.00 . C C . 25 LEU HB2 1 1
20 92077 3 1 25 LEU HB3 H -1.680 17.147 6.048 1.00 . C C . 25 LEU HB3 1 1
20 92078 3 1 25 LEU HD11 H 1.725 15.973 6.069 1.00 . C C . 25 LEU HD11 1 1
20 92079 3 1 25 LEU HD12 H 1.355 14.248 6.007 1.00 . C C . 25 LEU HD12 1 1
20 92080 3 1 25 LEU HD13 H 0.955 15.286 4.638 1.00 . C C . 25 LEU HD13 1 1
20 92081 3 1 25 LEU HD21 H 0.711 15.745 8.166 1.00 . C C . 25 LEU HD21 1 1
20 92082 3 1 25 LEU HD22 H -0.178 17.177 7.648 1.00 . C C . 25 LEU HD22 1 1
20 92083 3 1 25 LEU HD23 H -1.045 15.798 8.322 1.00 . C C . 25 LEU HD23 1 1
20 92084 3 1 25 LEU HG H -0.868 14.564 6.407 1.00 . C C . 25 LEU HG 1 1
20 92085 3 1 25 LEU N N -3.062 16.734 3.898 1.00 . C C . 25 LEU N 1 1
20 92086 3 1 25 LEU O O -2.692 13.544 5.295 1.00 . C C . 25 LEU O 1 1
20 92087 3 1 26 ASP C C -5.765 13.532 5.968 1.00 . C C . 26 ASP C 1 1
20 92088 3 1 26 ASP CA C -4.833 14.358 6.848 1.00 . C C . 26 ASP CA 1 1
20 92089 3 1 26 ASP CB C -5.641 15.181 7.856 1.00 . C C . 26 ASP CB 1 1
20 92090 3 1 26 ASP CG C -6.207 14.339 8.987 1.00 . C C . 26 ASP CG 1 1
20 92091 3 1 26 ASP H H -4.168 16.188 6.018 1.00 . C C . 26 ASP H 1 1
20 92092 3 1 26 ASP HA H -4.185 13.685 7.389 1.00 . C C . 26 ASP HA 1 1
20 92093 3 1 26 ASP HB2 H -5.003 15.940 8.283 1.00 . C C . 26 ASP HB2 1 1
20 92094 3 1 26 ASP HB3 H -6.463 15.658 7.341 1.00 . C C . 26 ASP HB3 1 1
20 92095 3 1 26 ASP N N -3.988 15.226 6.036 1.00 . C C . 26 ASP N 1 1
20 92096 3 1 26 ASP O O -6.095 12.393 6.300 1.00 . C C . 26 ASP O 1 1
20 92097 3 1 26 ASP OD1 O -5.921 13.124 9.018 1.00 . C C . 26 ASP OD1 1 1
20 92098 3 1 26 ASP OD2 O -6.938 14.891 9.836 1.00 . C C . 26 ASP OD2 1 1
20 92099 3 1 27 LYS C C -6.361 12.281 3.205 1.00 . C C . 27 LYS C 1 1
20 92100 3 1 27 LYS CA C -7.082 13.411 3.933 1.00 . C C . 27 LYS CA 1 1
20 92101 3 1 27 LYS CB C -7.673 14.394 2.922 1.00 . C C . 27 LYS CB 1 1
20 92102 3 1 27 LYS CD C -9.459 14.681 1.180 1.00 . C C . 27 LYS CD 1 1
20 92103 3 1 27 LYS CE C -9.671 14.382 -0.295 1.00 . C C . 27 LYS CE 1 1
20 92104 3 1 27 LYS CG C -8.455 13.724 1.806 1.00 . C C . 27 LYS CG 1 1
20 92105 3 1 27 LYS H H -5.888 15.011 4.624 1.00 . C C . 27 LYS H 1 1
20 92106 3 1 27 LYS HA H -7.883 12.989 4.519 1.00 . C C . 27 LYS HA 1 1
20 92107 3 1 27 LYS HB2 H -8.335 15.071 3.441 1.00 . C C . 27 LYS HB2 1 1
20 92108 3 1 27 LYS HB3 H -6.869 14.961 2.478 1.00 . C C . 27 LYS HB3 1 1
20 92109 3 1 27 LYS HD2 H -10.402 14.583 1.695 1.00 . C C . 27 LYS HD2 1 1
20 92110 3 1 27 LYS HD3 H -9.092 15.691 1.286 1.00 . C C . 27 LYS HD3 1 1
20 92111 3 1 27 LYS HE2 H -10.202 13.447 -0.387 1.00 . C C . 27 LYS HE2 1 1
20 92112 3 1 27 LYS HE3 H -10.262 15.175 -0.729 1.00 . C C . 27 LYS HE3 1 1
20 92113 3 1 27 LYS HG2 H -7.767 13.392 1.043 1.00 . C C . 27 LYS HG2 1 1
20 92114 3 1 27 LYS HG3 H -8.985 12.874 2.209 1.00 . C C . 27 LYS HG3 1 1
20 92115 3 1 27 LYS HZ1 H -7.809 15.132 -0.879 1.00 . C C . 27 LYS HZ1 1 1
20 92116 3 1 27 LYS HZ2 H -7.845 13.451 -0.704 1.00 . C C . 27 LYS HZ2 1 1
20 92117 3 1 27 LYS N N -6.186 14.104 4.845 1.00 . C C . 27 LYS N 1 1
20 92118 3 1 27 LYS NZ N -8.382 14.278 -1.035 1.00 . C C . 27 LYS NZ 1 1
20 92119 3 1 27 LYS O O -6.979 11.280 2.834 1.00 . C C . 27 LYS O 1 1
20 92120 3 1 28 LEU C C -3.800 10.385 3.341 1.00 . C C . 28 LEU C 1 1
20 92121 3 1 28 LEU CA C -4.261 11.425 2.325 1.00 . C C . 28 LEU CA 1 1
20 92122 3 1 28 LEU CB C -3.053 12.057 1.624 1.00 . C C . 28 LEU CB 1 1
20 92123 3 1 28 LEU CD1 C -2.309 14.245 0.630 1.00 . C C . 28 LEU CD1 1 1
20 92124 3 1 28 LEU CD2 C -3.555 12.593 -0.774 1.00 . C C . 28 LEU CD2 1 1
20 92125 3 1 28 LEU CG C -3.386 13.170 0.624 1.00 . C C . 28 LEU CG 1 1
20 92126 3 1 28 LEU H H -4.623 13.271 3.297 1.00 . C C . 28 LEU H 1 1
20 92127 3 1 28 LEU HA H -4.887 10.942 1.589 1.00 . C C . 28 LEU HA 1 1
20 92128 3 1 28 LEU HB2 H -2.398 12.466 2.380 1.00 . C C . 28 LEU HB2 1 1
20 92129 3 1 28 LEU HB3 H -2.523 11.279 1.096 1.00 . C C . 28 LEU HB3 1 1
20 92130 3 1 28 LEU HD11 H -2.415 14.867 -0.247 1.00 . C C . 28 LEU HD11 1 1
20 92131 3 1 28 LEU HD12 H -2.410 14.853 1.517 1.00 . C C . 28 LEU HD12 1 1
20 92132 3 1 28 LEU HD13 H -1.333 13.777 0.623 1.00 . C C . 28 LEU HD13 1 1
20 92133 3 1 28 LEU HD21 H -4.428 11.957 -0.797 1.00 . C C . 28 LEU HD21 1 1
20 92134 3 1 28 LEU HD22 H -3.675 13.397 -1.484 1.00 . C C . 28 LEU HD22 1 1
20 92135 3 1 28 LEU HD23 H -2.681 12.011 -1.031 1.00 . C C . 28 LEU HD23 1 1
20 92136 3 1 28 LEU HG H -4.320 13.633 0.909 1.00 . C C . 28 LEU HG 1 1
20 92137 3 1 28 LEU N N -5.057 12.447 2.995 1.00 . C C . 28 LEU N 1 1
20 92138 3 1 28 LEU O O -3.652 9.210 3.012 1.00 . C C . 28 LEU O 1 1
20 92139 3 1 29 ASP C C -4.251 8.932 6.029 1.00 . C C . 29 ASP C 1 1
20 92140 3 1 29 ASP CA C -3.175 9.952 5.671 1.00 . C C . 29 ASP CA 1 1
20 92141 3 1 29 ASP CB C -2.806 10.780 6.906 1.00 . C C . 29 ASP CB 1 1
20 92142 3 1 29 ASP CG C -2.347 9.921 8.069 1.00 . C C . 29 ASP CG 1 1
20 92143 3 1 29 ASP H H -3.730 11.784 4.768 1.00 . C C . 29 ASP H 1 1
20 92144 3 1 29 ASP HA H -2.296 9.420 5.340 1.00 . C C . 29 ASP HA 1 1
20 92145 3 1 29 ASP HB2 H -2.008 11.460 6.649 1.00 . C C . 29 ASP HB2 1 1
20 92146 3 1 29 ASP HB3 H -3.669 11.348 7.221 1.00 . C C . 29 ASP HB3 1 1
20 92147 3 1 29 ASP N N -3.595 10.832 4.582 1.00 . C C . 29 ASP N 1 1
20 92148 3 1 29 ASP O O -3.962 7.760 6.266 1.00 . C C . 29 ASP O 1 1
20 92149 3 1 29 ASP OD1 O -1.484 9.043 7.852 1.00 . C C . 29 ASP OD1 1 1
20 92150 3 1 29 ASP OD2 O -2.850 10.123 9.195 1.00 . C C . 29 ASP OD2 1 1
20 92151 3 1 30 THR C C -6.919 7.563 5.218 1.00 . C C . 30 THR C 1 1
20 92152 3 1 30 THR CA C -6.621 8.515 6.376 1.00 . C C . 30 THR CA 1 1
20 92153 3 1 30 THR CB C -7.887 9.334 6.703 1.00 . C C . 30 THR CB 1 1
20 92154 3 1 30 THR CG2 C -8.250 10.252 5.547 1.00 . C C . 30 THR CG2 1 1
20 92155 3 1 30 THR H H -5.667 10.329 5.851 1.00 . C C . 30 THR H 1 1
20 92156 3 1 30 THR HA H -6.356 7.935 7.249 1.00 . C C . 30 THR HA 1 1
20 92157 3 1 30 THR HB H -7.689 9.939 7.577 1.00 . C C . 30 THR HB 1 1
20 92158 3 1 30 THR HG1 H -9.505 8.334 6.184 1.00 . C C . 30 THR HG1 1 1
20 92159 3 1 30 THR HG21 H -9.161 10.514 5.027 1.00 . C C . 30 THR HG21 1 1
20 92160 3 1 30 THR HG22 H -7.400 10.507 4.932 1.00 . C C . 30 THR HG22 1 1
20 92161 3 1 30 THR HG23 H -8.198 10.801 6.477 1.00 . C C . 30 THR HG23 1 1
20 92162 3 1 30 THR N N -5.500 9.386 6.054 1.00 . C C . 30 THR N 1 1
20 92163 3 1 30 THR O O -7.143 6.369 5.422 1.00 . C C . 30 THR O 1 1
20 92164 3 1 30 THR OG1 O -8.981 8.453 6.979 1.00 . C C . 30 THR OG1 1 1
20 92165 3 1 31 ARG C C -6.175 6.184 2.638 1.00 . C C . 31 ARG C 1 1
20 92166 3 1 31 ARG CA C -7.199 7.306 2.806 1.00 . C C . 31 ARG CA 1 1
20 92167 3 1 31 ARG CB C -7.205 8.198 1.561 1.00 . C C . 31 ARG CB 1 1
20 92168 3 1 31 ARG CD C -7.500 8.336 -0.930 1.00 . C C . 31 ARG CD 1 1
20 92169 3 1 31 ARG CG C -7.744 7.507 0.319 1.00 . C C . 31 ARG CG 1 1
20 92170 3 1 31 ARG CZ C -5.040 8.241 -0.948 1.00 . C C . 31 ARG CZ 1 1
20 92171 3 1 31 ARG H H -6.737 9.059 3.904 1.00 . C C . 31 ARG H 1 1
20 92172 3 1 31 ARG HA H -8.178 6.865 2.924 1.00 . C C . 31 ARG HA 1 1
20 92173 3 1 31 ARG HB2 H -7.815 9.066 1.758 1.00 . C C . 31 ARG HB2 1 1
20 92174 3 1 31 ARG HB3 H -6.193 8.519 1.358 1.00 . C C . 31 ARG HB3 1 1
20 92175 3 1 31 ARG HD2 H -7.597 7.698 -1.796 1.00 . C C . 31 ARG HD2 1 1
20 92176 3 1 31 ARG HD3 H -8.242 9.118 -0.978 1.00 . C C . 31 ARG HD3 1 1
20 92177 3 1 31 ARG HE H -6.119 9.921 -0.926 1.00 . C C . 31 ARG HE 1 1
20 92178 3 1 31 ARG HG2 H -7.252 6.553 0.208 1.00 . C C . 31 ARG HG2 1 1
20 92179 3 1 31 ARG HG3 H -8.807 7.354 0.438 1.00 . C C . 31 ARG HG3 1 1
20 92180 3 1 31 ARG HH11 H -4.226 6.392 -0.972 1.00 . C C . 31 ARG HH11 1 1
20 92181 3 1 31 ARG HH21 H -3.839 9.867 -0.940 1.00 . C C . 31 ARG HH21 1 1
20 92182 3 1 31 ARG HH22 H -3.021 8.341 -0.958 1.00 . C C . 31 ARG HH22 1 1
20 92183 3 1 31 ARG N N -6.923 8.102 4.002 1.00 . C C . 31 ARG N 1 1
20 92184 3 1 31 ARG NE N -6.171 8.941 -0.935 1.00 . C C . 31 ARG NE 1 1
20 92185 3 1 31 ARG NH1 N -5.076 6.916 -0.960 1.00 . C C . 31 ARG NH1 1 1
20 92186 3 1 31 ARG NH2 N -3.871 8.868 -0.949 1.00 . C C . 31 ARG NH2 1 1
20 92187 3 1 31 ARG O O -6.513 5.080 2.211 1.00 . C C . 31 ARG O 1 1
20 92188 3 1 32 VAL C C -3.915 4.465 3.987 1.00 . C C . 32 VAL C 1 1
20 92189 3 1 32 VAL CA C -3.842 5.501 2.867 1.00 . C C . 32 VAL CA 1 1
20 92190 3 1 32 VAL CB C -2.458 6.184 2.898 1.00 . C C . 32 VAL CB 1 1
20 92191 3 1 32 VAL CG1 C -2.313 7.157 1.739 1.00 . C C . 32 VAL CG1 1 1
20 92192 3 1 32 VAL CG2 C -2.235 6.892 4.227 1.00 . C C . 32 VAL CG2 1 1
20 92193 3 1 32 VAL H H -4.718 7.374 3.322 1.00 . C C . 32 VAL H 1 1
20 92194 3 1 32 VAL HA H -3.950 4.995 1.918 1.00 . C C . 32 VAL HA 1 1
20 92195 3 1 32 VAL HB H -1.701 5.420 2.792 1.00 . C C . 32 VAL HB 1 1
20 92196 3 1 32 VAL HG11 H -3.287 7.525 1.454 1.00 . C C . 32 VAL HG11 1 1
20 92197 3 1 32 VAL HG12 H -1.689 7.986 2.042 1.00 . C C . 32 VAL HG12 1 1
20 92198 3 1 32 VAL HG13 H -1.859 6.652 0.900 1.00 . C C . 32 VAL HG13 1 1
20 92199 3 1 32 VAL HG21 H -2.995 7.647 4.366 1.00 . C C . 32 VAL HG21 1 1
20 92200 3 1 32 VAL HG22 H -2.291 6.173 5.032 1.00 . C C . 32 VAL HG22 1 1
20 92201 3 1 32 VAL HG23 H -1.261 7.357 4.230 1.00 . C C . 32 VAL HG23 1 1
20 92202 3 1 32 VAL N N -4.922 6.479 2.980 1.00 . C C . 32 VAL N 1 1
20 92203 3 1 32 VAL O O -3.543 3.307 3.801 1.00 . C C . 32 VAL O 1 1
20 92204 3 1 33 ASP C C -5.551 2.912 6.036 1.00 . C C . 33 ASP C 1 1
20 92205 3 1 33 ASP CA C -4.528 4.011 6.302 1.00 . C C . 33 ASP CA 1 1
20 92206 3 1 33 ASP CB C -4.932 4.810 7.542 1.00 . C C . 33 ASP CB 1 1
20 92207 3 1 33 ASP CG C -4.956 3.957 8.794 1.00 . C C . 33 ASP CG 1 1
20 92208 3 1 33 ASP H H -4.674 5.831 5.236 1.00 . C C . 33 ASP H 1 1
20 92209 3 1 33 ASP HA H -3.566 3.553 6.479 1.00 . C C . 33 ASP HA 1 1
20 92210 3 1 33 ASP HB2 H -4.227 5.614 7.688 1.00 . C C . 33 ASP HB2 1 1
20 92211 3 1 33 ASP HB3 H -5.918 5.223 7.389 1.00 . C C . 33 ASP HB3 1 1
20 92212 3 1 33 ASP N N -4.399 4.895 5.151 1.00 . C C . 33 ASP N 1 1
20 92213 3 1 33 ASP O O -5.273 1.729 6.233 1.00 . C C . 33 ASP O 1 1
20 92214 3 1 33 ASP OD1 O -6.007 3.346 9.075 1.00 . C C . 33 ASP OD1 1 1
20 92215 3 1 33 ASP OD2 O -3.923 3.901 9.493 1.00 . C C . 33 ASP OD2 1 1
20 92216 3 1 34 LYS C C -7.493 1.556 4.041 1.00 . C C . 34 LYS C 1 1
20 92217 3 1 34 LYS CA C -7.809 2.369 5.294 1.00 . C C . 34 LYS CA 1 1
20 92218 3 1 34 LYS CB C -9.142 3.110 5.113 1.00 . C C . 34 LYS CB 1 1
20 92219 3 1 34 LYS CD C -10.391 4.892 3.848 1.00 . C C . 34 LYS CD 1 1
20 92220 3 1 34 LYS CE C -10.276 6.178 3.044 1.00 . C C . 34 LYS CE 1 1
20 92221 3 1 34 LYS CG C -9.033 4.418 4.338 1.00 . C C . 34 LYS CG 1 1
20 92222 3 1 34 LYS H H -6.890 4.270 5.437 1.00 . C C . 34 LYS H 1 1
20 92223 3 1 34 LYS HA H -7.893 1.695 6.134 1.00 . C C . 34 LYS HA 1 1
20 92224 3 1 34 LYS HB2 H -9.828 2.463 4.587 1.00 . C C . 34 LYS HB2 1 1
20 92225 3 1 34 LYS HB3 H -9.550 3.330 6.089 1.00 . C C . 34 LYS HB3 1 1
20 92226 3 1 34 LYS HD2 H -10.824 4.127 3.221 1.00 . C C . 34 LYS HD2 1 1
20 92227 3 1 34 LYS HD3 H -11.030 5.066 4.701 1.00 . C C . 34 LYS HD3 1 1
20 92228 3 1 34 LYS HE2 H -10.141 7.003 3.726 1.00 . C C . 34 LYS HE2 1 1
20 92229 3 1 34 LYS HE3 H -9.417 6.105 2.394 1.00 . C C . 34 LYS HE3 1 1
20 92230 3 1 34 LYS HG2 H -8.611 5.176 4.977 1.00 . C C . 34 LYS HG2 1 1
20 92231 3 1 34 LYS HG3 H -8.387 4.266 3.485 1.00 . C C . 34 LYS HG3 1 1
20 92232 3 1 34 LYS HZ1 H -11.965 7.297 2.534 1.00 . C C . 34 LYS HZ1 1 1
20 92233 3 1 34 LYS HZ2 H -11.225 6.536 1.219 1.00 . C C . 34 LYS HZ2 1 1
20 92234 3 1 34 LYS N N -6.735 3.312 5.582 1.00 . C C . 34 LYS N 1 1
20 92235 3 1 34 LYS NZ N -11.490 6.428 2.218 1.00 . C C . 34 LYS NZ 1 1
20 92236 3 1 34 LYS O O -7.717 0.346 4.004 1.00 . C C . 34 LYS O 1 1
20 92237 3 1 35 GLY C C -5.670 0.397 1.993 1.00 . C C . 35 GLY C 1 1
20 92238 3 1 35 GLY CA C -6.633 1.547 1.779 1.00 . C C . 35 GLY CA 1 1
20 92239 3 1 35 GLY H H -6.807 3.191 3.106 1.00 . C C . 35 GLY H 1 1
20 92240 3 1 35 GLY HA2 H -7.541 1.163 1.337 1.00 . C C . 35 GLY HA2 1 1
20 92241 3 1 35 GLY HA3 H -6.186 2.256 1.100 1.00 . C C . 35 GLY HA3 1 1
20 92242 3 1 35 GLY N N -6.969 2.226 3.018 1.00 . C C . 35 GLY N 1 1
20 92243 3 1 35 GLY O O -5.930 -0.728 1.563 1.00 . C C . 35 GLY O 1 1
20 92244 3 1 36 LEU C C -4.072 -1.394 3.894 1.00 . C C . 36 LEU C 1 1
20 92245 3 1 36 LEU CA C -3.536 -0.333 2.935 1.00 . C C . 36 LEU CA 1 1
20 92246 3 1 36 LEU CB C -2.281 0.321 3.522 1.00 . C C . 36 LEU CB 1 1
20 92247 3 1 36 LEU CD1 C -0.176 -0.366 2.347 1.00 . C C . 36 LEU CD1 1 1
20 92248 3 1 36 LEU CD2 C -0.248 -0.304 4.846 1.00 . C C . 36 LEU CD2 1 1
20 92249 3 1 36 LEU CG C -1.044 -0.576 3.580 1.00 . C C . 36 LEU CG 1 1
20 92250 3 1 36 LEU H H -4.401 1.599 2.966 1.00 . C C . 36 LEU H 1 1
20 92251 3 1 36 LEU HA H -3.280 -0.808 2.001 1.00 . C C . 36 LEU HA 1 1
20 92252 3 1 36 LEU HB2 H -2.042 1.189 2.924 1.00 . C C . 36 LEU HB2 1 1
20 92253 3 1 36 LEU HB3 H -2.507 0.649 4.526 1.00 . C C . 36 LEU HB3 1 1
20 92254 3 1 36 LEU HD11 H 0.704 0.197 2.619 1.00 . C C . 36 LEU HD11 1 1
20 92255 3 1 36 LEU HD12 H 0.120 -1.325 1.948 1.00 . C C . 36 LEU HD12 1 1
20 92256 3 1 36 LEU HD13 H -0.737 0.177 1.601 1.00 . C C . 36 LEU HD13 1 1
20 92257 3 1 36 LEU HD21 H -0.919 0.008 5.632 1.00 . C C . 36 LEU HD21 1 1
20 92258 3 1 36 LEU HD22 H 0.267 -1.204 5.149 1.00 . C C . 36 LEU HD22 1 1
20 92259 3 1 36 LEU HD23 H 0.474 0.477 4.658 1.00 . C C . 36 LEU HD23 1 1
20 92260 3 1 36 LEU HG H -1.357 -1.610 3.595 1.00 . C C . 36 LEU HG 1 1
20 92261 3 1 36 LEU N N -4.549 0.682 2.656 1.00 . C C . 36 LEU N 1 1
20 92262 3 1 36 LEU O O -3.769 -2.580 3.754 1.00 . C C . 36 LEU O 1 1
20 92263 3 1 37 ALA C C -6.253 -2.963 5.192 1.00 . C C . 37 ALA C 1 1
20 92264 3 1 37 ALA CA C -5.446 -1.855 5.860 1.00 . C C . 37 ALA CA 1 1
20 92265 3 1 37 ALA CB C -6.316 -1.079 6.840 1.00 . C C . 37 ALA CB 1 1
20 92266 3 1 37 ALA H H -5.045 0.005 4.936 1.00 . C C . 37 ALA H 1 1
20 92267 3 1 37 ALA HA H -4.638 -2.303 6.417 1.00 . C C . 37 ALA HA 1 1
20 92268 3 1 37 ALA HB1 H -6.990 -0.437 6.293 1.00 . C C . 37 ALA HB1 1 1
20 92269 3 1 37 ALA HB2 H -6.887 -1.771 7.442 1.00 . C C . 37 ALA HB2 1 1
20 92270 3 1 37 ALA HB3 H -5.689 -0.478 7.481 1.00 . C C . 37 ALA HB3 1 1
20 92271 3 1 37 ALA N N -4.859 -0.954 4.873 1.00 . C C . 37 ALA N 1 1
20 92272 3 1 37 ALA O O -6.155 -4.132 5.571 1.00 . C C . 37 ALA O 1 1
20 92273 3 1 38 SER C C -7.022 -4.370 2.506 1.00 . C C . 38 SER C 1 1
20 92274 3 1 38 SER CA C -7.873 -3.546 3.467 1.00 . C C . 38 SER CA 1 1
20 92275 3 1 38 SER CB C -8.982 -2.826 2.697 1.00 . C C . 38 SER CB 1 1
20 92276 3 1 38 SER H H -7.084 -1.639 3.944 1.00 . C C . 38 SER H 1 1
20 92277 3 1 38 SER HA H -8.321 -4.210 4.191 1.00 . C C . 38 SER HA 1 1
20 92278 3 1 38 SER HB2 H -9.554 -3.548 2.135 1.00 . C C . 38 SER HB2 1 1
20 92279 3 1 38 SER HB3 H -9.630 -2.317 3.396 1.00 . C C . 38 SER HB3 1 1
20 92280 3 1 38 SER HG H -8.759 -2.055 0.908 1.00 . C C . 38 SER HG 1 1
20 92281 3 1 38 SER N N -7.049 -2.586 4.195 1.00 . C C . 38 SER N 1 1
20 92282 3 1 38 SER O O -7.259 -5.563 2.318 1.00 . C C . 38 SER O 1 1
20 92283 3 1 38 SER OG O -8.444 -1.871 1.796 1.00 . C C . 38 SER OG 1 1
20 92284 3 1 39 SER C C -4.443 -5.581 1.607 1.00 . C C . 39 SER C 1 1
20 92285 3 1 39 SER CA C -5.146 -4.396 0.953 1.00 . C C . 39 SER CA 1 1
20 92286 3 1 39 SER CB C -4.109 -3.411 0.408 1.00 . C C . 39 SER CB 1 1
20 92287 3 1 39 SER H H -5.892 -2.772 2.089 1.00 . C C . 39 SER H 1 1
20 92288 3 1 39 SER HA H -5.749 -4.757 0.134 1.00 . C C . 39 SER HA 1 1
20 92289 3 1 39 SER HB2 H -4.614 -2.595 -0.088 1.00 . C C . 39 SER HB2 1 1
20 92290 3 1 39 SER HB3 H -3.515 -3.025 1.223 1.00 . C C . 39 SER HB3 1 1
20 92291 3 1 39 SER HG H -2.377 -4.150 -0.132 1.00 . C C . 39 SER HG 1 1
20 92292 3 1 39 SER N N -6.032 -3.723 1.898 1.00 . C C . 39 SER N 1 1
20 92293 3 1 39 SER O O -4.670 -6.733 1.239 1.00 . C C . 39 SER O 1 1
20 92294 3 1 39 SER OG O -3.247 -4.044 -0.522 1.00 . C C . 39 SER OG 1 1
20 92295 3 1 40 ALA C C -3.801 -7.368 3.845 1.00 . C C . 40 ALA C 1 1
20 92296 3 1 40 ALA CA C -2.847 -6.312 3.299 1.00 . C C . 40 ALA CA 1 1
20 92297 3 1 40 ALA CB C -2.033 -5.694 4.428 1.00 . C C . 40 ALA CB 1 1
20 92298 3 1 40 ALA H H -3.448 -4.342 2.819 1.00 . C C . 40 ALA H 1 1
20 92299 3 1 40 ALA HA H -2.162 -6.781 2.605 1.00 . C C . 40 ALA HA 1 1
20 92300 3 1 40 ALA HB1 H -1.457 -4.866 4.044 1.00 . C C . 40 ALA HB1 1 1
20 92301 3 1 40 ALA HB2 H -2.701 -5.340 5.200 1.00 . C C . 40 ALA HB2 1 1
20 92302 3 1 40 ALA HB3 H -1.366 -6.435 4.841 1.00 . C C . 40 ALA HB3 1 1
20 92303 3 1 40 ALA N N -3.585 -5.283 2.578 1.00 . C C . 40 ALA N 1 1
20 92304 3 1 40 ALA O O -3.440 -8.540 3.951 1.00 . C C . 40 ALA O 1 1
20 92305 3 1 41 ALA C C -6.304 -8.996 3.730 1.00 . C C . 41 ALA C 1 1
20 92306 3 1 41 ALA CA C -6.021 -7.868 4.714 1.00 . C C . 41 ALA CA 1 1
20 92307 3 1 41 ALA CB C -7.305 -7.116 5.035 1.00 . C C . 41 ALA CB 1 1
20 92308 3 1 41 ALA H H -5.250 -6.005 4.067 1.00 . C C . 41 ALA H 1 1
20 92309 3 1 41 ALA HA H -5.637 -8.290 5.633 1.00 . C C . 41 ALA HA 1 1
20 92310 3 1 41 ALA HB1 H -7.879 -6.981 4.130 1.00 . C C . 41 ALA HB1 1 1
20 92311 3 1 41 ALA HB2 H -7.884 -7.684 5.747 1.00 . C C . 41 ALA HB2 1 1
20 92312 3 1 41 ALA HB3 H -7.063 -6.151 5.455 1.00 . C C . 41 ALA HB3 1 1
20 92313 3 1 41 ALA N N -5.019 -6.951 4.181 1.00 . C C . 41 ALA N 1 1
20 92314 3 1 41 ALA O O -6.227 -10.172 4.086 1.00 . C C . 41 ALA O 1 1
20 92315 3 1 42 LEU C C -5.630 -10.358 1.081 1.00 . C C . 42 LEU C 1 1
20 92316 3 1 42 LEU CA C -6.914 -9.629 1.465 1.00 . C C . 42 LEU CA 1 1
20 92317 3 1 42 LEU CB C -7.548 -8.973 0.236 1.00 . C C . 42 LEU CB 1 1
20 92318 3 1 42 LEU CD1 C -7.373 -10.764 -1.513 1.00 . C C . 42 LEU CD1 1 1
20 92319 3 1 42 LEU CD2 C -9.228 -10.828 0.162 1.00 . C C . 42 LEU CD2 1 1
20 92320 3 1 42 LEU CG C -8.324 -9.931 -0.668 1.00 . C C . 42 LEU CG 1 1
20 92321 3 1 42 LEU H H -6.696 -7.682 2.269 1.00 . C C . 42 LEU H 1 1
20 92322 3 1 42 LEU HA H -7.608 -10.344 1.878 1.00 . C C . 42 LEU HA 1 1
20 92323 3 1 42 LEU HB2 H -8.222 -8.198 0.574 1.00 . C C . 42 LEU HB2 1 1
20 92324 3 1 42 LEU HB3 H -6.763 -8.515 -0.347 1.00 . C C . 42 LEU HB3 1 1
20 92325 3 1 42 LEU HD11 H -6.368 -10.381 -1.409 1.00 . C C . 42 LEU HD11 1 1
20 92326 3 1 42 LEU HD12 H -7.402 -11.791 -1.179 1.00 . C C . 42 LEU HD12 1 1
20 92327 3 1 42 LEU HD13 H -7.672 -10.714 -2.549 1.00 . C C . 42 LEU HD13 1 1
20 92328 3 1 42 LEU HD21 H -10.259 -10.536 0.018 1.00 . C C . 42 LEU HD21 1 1
20 92329 3 1 42 LEU HD22 H -9.098 -11.855 -0.146 1.00 . C C . 42 LEU HD22 1 1
20 92330 3 1 42 LEU HD23 H -8.971 -10.731 1.207 1.00 . C C . 42 LEU HD23 1 1
20 92331 3 1 42 LEU HG H -8.947 -9.355 -1.338 1.00 . C C . 42 LEU HG 1 1
20 92332 3 1 42 LEU N N -6.635 -8.634 2.492 1.00 . C C . 42 LEU N 1 1
20 92333 3 1 42 LEU O O -5.662 -11.543 0.747 1.00 . C C . 42 LEU O 1 1
20 92334 3 1 43 ASN C C -2.689 -11.210 1.824 1.00 . C C . 43 ASN C 1 1
20 92335 3 1 43 ASN CA C -3.233 -10.270 0.751 1.00 . C C . 43 ASN CA 1 1
20 92336 3 1 43 ASN CB C -2.203 -9.179 0.441 1.00 . C C . 43 ASN CB 1 1
20 92337 3 1 43 ASN CG C -2.687 -8.204 -0.618 1.00 . C C . 43 ASN CG 1 1
20 92338 3 1 43 ASN H H -4.520 -8.724 1.424 1.00 . C C . 43 ASN H 1 1
20 92339 3 1 43 ASN HA H -3.404 -10.842 -0.147 1.00 . C C . 43 ASN HA 1 1
20 92340 3 1 43 ASN HB2 H -1.992 -8.625 1.342 1.00 . C C . 43 ASN HB2 1 1
20 92341 3 1 43 ASN HB3 H -1.294 -9.643 0.087 1.00 . C C . 43 ASN HB3 1 1
20 92342 3 1 43 ASN HD21 H -1.711 -6.718 0.274 1.00 . C C . 43 ASN HD21 1 1
20 92343 3 1 43 ASN HD22 H -2.585 -6.292 -1.154 1.00 . C C . 43 ASN HD22 1 1
20 92344 3 1 43 ASN N N -4.501 -9.659 1.129 1.00 . C C . 43 ASN N 1 1
20 92345 3 1 43 ASN ND2 N -2.287 -6.944 -0.487 1.00 . C C . 43 ASN ND2 1 1
20 92346 3 1 43 ASN O O -1.680 -11.888 1.625 1.00 . C C . 43 ASN O 1 1
20 92347 3 1 43 ASN OD1 O -3.412 -8.578 -1.537 1.00 . C C . 43 ASN OD1 1 1
20 92348 3 1 44 SER C C -3.456 -13.555 3.880 1.00 . C C . 44 SER C 1 1
20 92349 3 1 44 SER CA C -3.024 -12.103 4.085 1.00 . C C . 44 SER CA 1 1
20 92350 3 1 44 SER CB C -3.644 -11.562 5.376 1.00 . C C . 44 SER CB 1 1
20 92351 3 1 44 SER H H -4.158 -10.647 3.053 1.00 . C C . 44 SER H 1 1
20 92352 3 1 44 SER HA H -1.951 -12.077 4.187 1.00 . C C . 44 SER HA 1 1
20 92353 3 1 44 SER HB2 H -3.880 -10.516 5.252 1.00 . C C . 44 SER HB2 1 1
20 92354 3 1 44 SER HB3 H -4.548 -12.110 5.596 1.00 . C C . 44 SER HB3 1 1
20 92355 3 1 44 SER HG H -1.941 -11.219 6.283 1.00 . C C . 44 SER HG 1 1
20 92356 3 1 44 SER N N -3.379 -11.235 2.963 1.00 . C C . 44 SER N 1 1
20 92357 3 1 44 SER O O -3.029 -14.461 4.597 1.00 . C C . 44 SER O 1 1
20 92358 3 1 44 SER OG O -2.751 -11.700 6.468 1.00 . C C . 44 SER OG 1 1
20 92359 3 1 45 LEU C C -3.685 -15.826 1.789 1.00 . C C . 45 LEU C 1 1
20 92360 3 1 45 LEU CA C -4.789 -15.092 2.539 1.00 . C C . 45 LEU CA 1 1
20 92361 3 1 45 LEU CB C -6.060 -15.023 1.682 1.00 . C C . 45 LEU CB 1 1
20 92362 3 1 45 LEU CD1 C -7.644 -15.594 3.542 1.00 . C C . 45 LEU CD1 1 1
20 92363 3 1 45 LEU CD2 C -7.194 -13.200 2.973 1.00 . C C . 45 LEU CD2 1 1
20 92364 3 1 45 LEU CG C -7.334 -14.612 2.422 1.00 . C C . 45 LEU CG 1 1
20 92365 3 1 45 LEU H H -4.642 -12.990 2.377 1.00 . C C . 45 LEU H 1 1
20 92366 3 1 45 LEU HA H -5.002 -15.623 3.456 1.00 . C C . 45 LEU HA 1 1
20 92367 3 1 45 LEU HB2 H -5.890 -14.315 0.884 1.00 . C C . 45 LEU HB2 1 1
20 92368 3 1 45 LEU HB3 H -6.224 -15.997 1.244 1.00 . C C . 45 LEU HB3 1 1
20 92369 3 1 45 LEU HD11 H -6.722 -15.904 4.013 1.00 . C C . 45 LEU HD11 1 1
20 92370 3 1 45 LEU HD12 H -8.280 -15.119 4.273 1.00 . C C . 45 LEU HD12 1 1
20 92371 3 1 45 LEU HD13 H -8.147 -16.458 3.133 1.00 . C C . 45 LEU HD13 1 1
20 92372 3 1 45 LEU HD21 H -8.164 -12.831 3.270 1.00 . C C . 45 LEU HD21 1 1
20 92373 3 1 45 LEU HD22 H -6.535 -13.212 3.829 1.00 . C C . 45 LEU HD22 1 1
20 92374 3 1 45 LEU HD23 H -6.780 -12.555 2.210 1.00 . C C . 45 LEU HD23 1 1
20 92375 3 1 45 LEU HG H -8.164 -14.621 1.731 1.00 . C C . 45 LEU HG 1 1
20 92376 3 1 45 LEU N N -4.316 -13.759 2.888 1.00 . C C . 45 LEU N 1 1
20 92377 3 1 45 LEU O O -2.662 -15.229 1.452 1.00 . C C . 45 LEU O 1 1
20 92378 3 1 46 PHE C C -3.482 -19.050 0.058 1.00 . C C . 46 PHE C 1 1
20 92379 3 1 46 PHE CA C -2.869 -17.877 0.811 1.00 . C C . 46 PHE CA 1 1
20 92380 3 1 46 PHE CB C -1.797 -18.379 1.780 1.00 . C C . 46 PHE CB 1 1
20 92381 3 1 46 PHE CD1 C -2.929 -18.886 3.960 1.00 . C C . 46 PHE CD1 1 1
20 92382 3 1 46 PHE CD2 C -2.218 -20.713 2.600 1.00 . C C . 46 PHE CD2 1 1
20 92383 3 1 46 PHE CE1 C -3.412 -19.773 4.902 1.00 . C C . 46 PHE CE1 1 1
20 92384 3 1 46 PHE CE2 C -2.699 -21.603 3.541 1.00 . C C . 46 PHE CE2 1 1
20 92385 3 1 46 PHE CG C -2.327 -19.346 2.800 1.00 . C C . 46 PHE CG 1 1
20 92386 3 1 46 PHE CZ C -3.296 -21.133 4.694 1.00 . C C . 46 PHE CZ 1 1
20 92387 3 1 46 PHE H H -4.712 -17.544 1.808 1.00 . C C . 46 PHE H 1 1
20 92388 3 1 46 PHE HA H -2.403 -17.217 0.096 1.00 . C C . 46 PHE HA 1 1
20 92389 3 1 46 PHE HB2 H -1.020 -18.879 1.221 1.00 . C C . 46 PHE HB2 1 1
20 92390 3 1 46 PHE HB3 H -1.372 -17.537 2.306 1.00 . C C . 46 PHE HB3 1 1
20 92391 3 1 46 PHE HD1 H -3.020 -17.822 4.124 1.00 . C C . 46 PHE HD1 1 1
20 92392 3 1 46 PHE HD2 H -1.750 -21.082 1.700 1.00 . C C . 46 PHE HD2 1 1
20 92393 3 1 46 PHE HE1 H -3.878 -19.402 5.803 1.00 . C C . 46 PHE HE1 1 1
20 92394 3 1 46 PHE HE2 H -2.606 -22.666 3.375 1.00 . C C . 46 PHE HE2 1 1
20 92395 3 1 46 PHE HZ H -3.673 -21.826 5.431 1.00 . C C . 46 PHE HZ 1 1
20 92396 3 1 46 PHE N N -3.879 -17.109 1.523 1.00 . C C . 46 PHE N 1 1
20 92397 3 1 46 PHE O O -2.938 -19.516 -0.943 1.00 . C C . 46 PHE O 1 1
20 92398 3 1 47 GLN C C -4.554 -21.930 0.156 1.00 . C C . 47 GLN C 1 1
20 92399 3 1 47 GLN CA C -5.331 -20.631 -0.059 1.00 . C C . 47 GLN CA 1 1
20 92400 3 1 47 GLN CB C -5.537 -20.380 -1.559 1.00 . C C . 47 GLN CB 1 1
20 92401 3 1 47 GLN CD C -6.451 -21.525 -3.621 1.00 . C C . 47 GLN CD 1 1
20 92402 3 1 47 GLN CG C -6.692 -21.165 -2.169 1.00 . C C . 47 GLN CG 1 1
20 92403 3 1 47 GLN H H -4.993 -19.103 1.360 1.00 . C C . 47 GLN H 1 1
20 92404 3 1 47 GLN HA H -6.295 -20.711 0.422 1.00 . C C . 47 GLN HA 1 1
20 92405 3 1 47 GLN HB2 H -5.727 -19.329 -1.711 1.00 . C C . 47 GLN HB2 1 1
20 92406 3 1 47 GLN HB3 H -4.631 -20.652 -2.082 1.00 . C C . 47 GLN HB3 1 1
20 92407 3 1 47 GLN HE21 H -8.097 -20.551 -4.161 1.00 . C C . 47 GLN HE21 1 1
20 92408 3 1 47 GLN HE22 H -7.213 -21.298 -5.443 1.00 . C C . 47 GLN HE22 1 1
20 92409 3 1 47 GLN HG2 H -6.825 -22.077 -1.606 1.00 . C C . 47 GLN HG2 1 1
20 92410 3 1 47 GLN HG3 H -7.590 -20.570 -2.104 1.00 . C C . 47 GLN HG3 1 1
20 92411 3 1 47 GLN N N -4.620 -19.518 0.555 1.00 . C C . 47 GLN N 1 1
20 92412 3 1 47 GLN NE2 N -7.344 -21.080 -4.497 1.00 . C C . 47 GLN NE2 1 1
20 92413 3 1 47 GLN O O -3.509 -22.136 -0.463 1.00 . C C . 47 GLN O 1 1
20 92414 3 1 47 GLN OE1 O -5.473 -22.196 -3.952 1.00 . C C . 47 GLN OE1 1 1
20 92415 3 1 48 PRO C C -4.862 -25.229 0.431 1.00 . C C . 48 PRO C 1 1
20 92416 3 1 48 PRO CA C -4.375 -24.092 1.321 1.00 . C C . 48 PRO CA 1 1
20 92417 3 1 48 PRO CB C -4.852 -24.438 2.739 1.00 . C C . 48 PRO CB 1 1
20 92418 3 1 48 PRO CD C -6.284 -22.708 1.805 1.00 . C C . 48 PRO CD 1 1
20 92419 3 1 48 PRO CG C -6.007 -23.525 3.041 1.00 . C C . 48 PRO CG 1 1
20 92420 3 1 48 PRO HA H -3.303 -24.000 1.227 1.00 . C C . 48 PRO HA 1 1
20 92421 3 1 48 PRO HB2 H -5.157 -25.473 2.769 1.00 . C C . 48 PRO HB2 1 1
20 92422 3 1 48 PRO HB3 H -4.040 -24.284 3.434 1.00 . C C . 48 PRO HB3 1 1
20 92423 3 1 48 PRO HD2 H -7.120 -23.120 1.260 1.00 . C C . 48 PRO HD2 1 1
20 92424 3 1 48 PRO HD3 H -6.475 -21.679 2.069 1.00 . C C . 48 PRO HD3 1 1
20 92425 3 1 48 PRO HG2 H -6.874 -24.114 3.295 1.00 . C C . 48 PRO HG2 1 1
20 92426 3 1 48 PRO HG3 H -5.747 -22.876 3.864 1.00 . C C . 48 PRO HG3 1 1
20 92427 3 1 48 PRO N N -5.044 -22.831 1.033 1.00 . C C . 48 PRO N 1 1
20 92428 3 1 48 PRO O O -6.042 -25.295 0.084 1.00 . C C . 48 PRO O 1 1
20 92429 3 1 49 TYR C C -4.985 -26.791 -2.062 1.00 . C C . 49 TYR C 1 1
20 92430 3 1 49 TYR CA C -4.293 -27.258 -0.785 1.00 . C C . 49 TYR CA 1 1
20 92431 3 1 49 TYR CB C -5.192 -28.240 -0.028 1.00 . C C . 49 TYR CB 1 1
20 92432 3 1 49 TYR CD1 C -3.770 -28.567 2.045 1.00 . C C . 49 TYR CD1 1 1
20 92433 3 1 49 TYR CD2 C -4.442 -30.500 0.821 1.00 . C C . 49 TYR CD2 1 1
20 92434 3 1 49 TYR CE1 C -3.100 -29.366 2.950 1.00 . C C . 49 TYR CE1 1 1
20 92435 3 1 49 TYR CE2 C -3.773 -31.306 1.724 1.00 . C C . 49 TYR CE2 1 1
20 92436 3 1 49 TYR CG C -4.454 -29.118 0.965 1.00 . C C . 49 TYR CG 1 1
20 92437 3 1 49 TYR CZ C -3.104 -30.734 2.784 1.00 . C C . 49 TYR CZ 1 1
20 92438 3 1 49 TYR H H -3.026 -26.022 0.376 1.00 . C C . 49 TYR H 1 1
20 92439 3 1 49 TYR HA H -3.375 -27.756 -1.053 1.00 . C C . 49 TYR HA 1 1
20 92440 3 1 49 TYR HB2 H -5.940 -27.685 0.516 1.00 . C C . 49 TYR HB2 1 1
20 92441 3 1 49 TYR HB3 H -5.682 -28.887 -0.742 1.00 . C C . 49 TYR HB3 1 1
20 92442 3 1 49 TYR HD1 H -3.768 -27.493 2.172 1.00 . C C . 49 TYR HD1 1 1
20 92443 3 1 49 TYR HD2 H -4.967 -30.945 -0.011 1.00 . C C . 49 TYR HD2 1 1
20 92444 3 1 49 TYR HE1 H -2.576 -28.918 3.781 1.00 . C C . 49 TYR HE1 1 1
20 92445 3 1 49 TYR HE2 H -3.777 -32.379 1.594 1.00 . C C . 49 TYR HE2 1 1
20 92446 3 1 49 TYR HH H -2.959 -31.626 4.484 1.00 . C C . 49 TYR HH 1 1
20 92447 3 1 49 TYR N N -3.950 -26.125 0.066 1.00 . C C . 49 TYR N 1 1
20 92448 3 1 49 TYR O O -5.601 -25.726 -2.093 1.00 . C C . 49 TYR O 1 1
20 92449 3 1 49 TYR OH O -2.435 -31.534 3.683 1.00 . C C . 49 TYR OH 1 1
20 92450 3 1 50 GLY C C -5.210 -28.292 -5.453 1.00 . C C . 50 GLY C 1 1
20 92451 3 1 50 GLY CA C -5.492 -27.257 -4.382 1.00 . C C . 50 GLY CA 1 1
20 92452 3 1 50 GLY H H -4.379 -28.438 -3.023 1.00 . C C . 50 GLY H 1 1
20 92453 3 1 50 GLY HA2 H -6.560 -27.177 -4.245 1.00 . C C . 50 GLY HA2 1 1
20 92454 3 1 50 GLY HA3 H -5.109 -26.303 -4.711 1.00 . C C . 50 GLY HA3 1 1
20 92455 3 1 50 GLY N N -4.877 -27.598 -3.112 1.00 . C C . 50 GLY N 1 1
20 92456 3 1 50 GLY O O -4.342 -28.091 -6.302 1.00 . C C . 50 GLY O 1 1
20 92457 3 1 51 VAL C C -6.828 -30.410 -7.504 1.00 . C C . 51 VAL C 1 1
20 92458 3 1 51 VAL CA C -5.819 -30.503 -6.357 1.00 . C C . 51 VAL CA 1 1
20 92459 3 1 51 VAL CB C -5.940 -31.880 -5.661 1.00 . C C . 51 VAL CB 1 1
20 92460 3 1 51 VAL CG1 C -7.341 -32.068 -5.097 1.00 . C C . 51 VAL CG1 1 1
20 92461 3 1 51 VAL CG2 C -5.587 -33.017 -6.612 1.00 . C C . 51 VAL CG2 1 1
20 92462 3 1 51 VAL H H -6.625 -29.479 -4.691 1.00 . C C . 51 VAL H 1 1
20 92463 3 1 51 VAL HA H -4.827 -30.436 -6.779 1.00 . C C . 51 VAL HA 1 1
20 92464 3 1 51 VAL HB H -5.242 -31.903 -4.836 1.00 . C C . 51 VAL HB 1 1
20 92465 3 1 51 VAL HG11 H -7.766 -31.103 -4.863 1.00 . C C . 51 VAL HG11 1 1
20 92466 3 1 51 VAL HG12 H -7.960 -32.565 -5.831 1.00 . C C . 51 VAL HG12 1 1
20 92467 3 1 51 VAL HG13 H -7.291 -32.669 -4.203 1.00 . C C . 51 VAL HG13 1 1
20 92468 3 1 51 VAL HG21 H -4.837 -33.647 -6.158 1.00 . C C . 51 VAL HG21 1 1
20 92469 3 1 51 VAL HG22 H -6.471 -33.603 -6.818 1.00 . C C . 51 VAL HG22 1 1
20 92470 3 1 51 VAL HG23 H -5.204 -32.609 -7.534 1.00 . C C . 51 VAL HG23 1 1
20 92471 3 1 51 VAL N N -5.955 -29.399 -5.401 1.00 . C C . 51 VAL N 1 1
20 92472 3 1 51 VAL O O -6.592 -30.926 -8.599 1.00 . C C . 51 VAL O 1 1
20 92473 3 1 52 GLY C C -10.339 -29.260 -7.652 1.00 . C C . 52 GLY C 1 1
20 92474 3 1 52 GLY CA C -8.995 -29.623 -8.250 1.00 . C C . 52 GLY CA 1 1
20 92475 3 1 52 GLY H H -8.101 -29.385 -6.347 1.00 . C C . 52 GLY H 1 1
20 92476 3 1 52 GLY HA2 H -8.699 -28.850 -8.943 1.00 . C C . 52 GLY HA2 1 1
20 92477 3 1 52 GLY HA3 H -9.090 -30.556 -8.788 1.00 . C C . 52 GLY HA3 1 1
20 92478 3 1 52 GLY N N -7.963 -29.767 -7.239 1.00 . C C . 52 GLY N 1 1
20 92479 3 1 52 GLY O O -11.354 -29.886 -7.960 1.00 . C C . 52 GLY O 1 1
20 92480 3 1 53 LYS C C -11.532 -26.279 -5.930 1.00 . C C . 53 LYS C 1 1
20 92481 3 1 53 LYS CA C -11.569 -27.789 -6.147 1.00 . C C . 53 LYS CA 1 1
20 92482 3 1 53 LYS CB C -11.762 -28.511 -4.810 1.00 . C C . 53 LYS CB 1 1
20 92483 3 1 53 LYS CD C -9.553 -29.318 -3.916 1.00 . C C . 53 LYS CD 1 1
20 92484 3 1 53 LYS CE C -8.680 -29.335 -2.672 1.00 . C C . 53 LYS CE 1 1
20 92485 3 1 53 LYS CG C -10.643 -28.263 -3.812 1.00 . C C . 53 LYS CG 1 1
20 92486 3 1 53 LYS H H -9.497 -27.794 -6.582 1.00 . C C . 53 LYS H 1 1
20 92487 3 1 53 LYS HA H -12.396 -28.028 -6.798 1.00 . C C . 53 LYS HA 1 1
20 92488 3 1 53 LYS HB2 H -12.689 -28.179 -4.366 1.00 . C C . 53 LYS HB2 1 1
20 92489 3 1 53 LYS HB3 H -11.822 -29.573 -4.994 1.00 . C C . 53 LYS HB3 1 1
20 92490 3 1 53 LYS HD2 H -10.012 -30.287 -4.035 1.00 . C C . 53 LYS HD2 1 1
20 92491 3 1 53 LYS HD3 H -8.935 -29.101 -4.775 1.00 . C C . 53 LYS HD3 1 1
20 92492 3 1 53 LYS HE2 H -7.872 -30.035 -2.826 1.00 . C C . 53 LYS HE2 1 1
20 92493 3 1 53 LYS HE3 H -8.274 -28.347 -2.518 1.00 . C C . 53 LYS HE3 1 1
20 92494 3 1 53 LYS HG2 H -10.210 -27.293 -4.007 1.00 . C C . 53 LYS HG2 1 1
20 92495 3 1 53 LYS HG3 H -11.054 -28.281 -2.813 1.00 . C C . 53 LYS HG3 1 1
20 92496 3 1 53 LYS HZ1 H -8.798 -30.116 -0.739 1.00 . C C . 53 LYS HZ1 1 1
20 92497 3 1 53 LYS HZ2 H -9.948 -28.919 -1.064 1.00 . C C . 53 LYS HZ2 1 1
20 92498 3 1 53 LYS N N -10.342 -28.246 -6.791 1.00 . C C . 53 LYS N 1 1
20 92499 3 1 53 LYS NZ N -9.444 -29.739 -1.460 1.00 . C C . 53 LYS NZ 1 1
20 92500 3 1 53 LYS O O -10.570 -25.615 -6.313 1.00 . C C . 53 LYS O 1 1
20 92501 3 1 54 VAL C C -12.389 -23.981 -3.589 1.00 . C C . 54 VAL C 1 1
20 92502 3 1 54 VAL CA C -12.659 -24.307 -5.058 1.00 . C C . 54 VAL CA 1 1
20 92503 3 1 54 VAL CB C -14.034 -23.739 -5.462 1.00 . C C . 54 VAL CB 1 1
20 92504 3 1 54 VAL CG1 C -15.123 -24.271 -4.543 1.00 . C C . 54 VAL CG1 1 1
20 92505 3 1 54 VAL CG2 C -14.015 -22.218 -5.444 1.00 . C C . 54 VAL CG2 1 1
20 92506 3 1 54 VAL H H -13.315 -26.321 -5.019 1.00 . C C . 54 VAL H 1 1
20 92507 3 1 54 VAL HA H -11.905 -23.823 -5.663 1.00 . C C . 54 VAL HA 1 1
20 92508 3 1 54 VAL HB H -14.254 -24.063 -6.468 1.00 . C C . 54 VAL HB 1 1
20 92509 3 1 54 VAL HG11 H -14.743 -24.337 -3.533 1.00 . C C . 54 VAL HG11 1 1
20 92510 3 1 54 VAL HG12 H -15.972 -23.603 -4.563 1.00 . C C . 54 VAL HG12 1 1
20 92511 3 1 54 VAL HG13 H -15.429 -25.251 -4.876 1.00 . C C . 54 VAL HG13 1 1
20 92512 3 1 54 VAL HG21 H -14.777 -21.856 -4.768 1.00 . C C . 54 VAL HG21 1 1
20 92513 3 1 54 VAL HG22 H -13.047 -21.873 -5.112 1.00 . C C . 54 VAL HG22 1 1
20 92514 3 1 54 VAL HG23 H -14.210 -21.843 -6.438 1.00 . C C . 54 VAL HG23 1 1
20 92515 3 1 54 VAL N N -12.580 -25.741 -5.312 1.00 . C C . 54 VAL N 1 1
20 92516 3 1 54 VAL O O -12.771 -24.742 -2.701 1.00 . C C . 54 VAL O 1 1
20 92517 3 1 55 ASN C C -11.845 -20.965 -1.743 1.00 . C C . 55 ASN C 1 1
20 92518 3 1 55 ASN CA C -11.408 -22.410 -1.986 1.00 . C C . 55 ASN CA 1 1
20 92519 3 1 55 ASN CB C -9.903 -22.569 -1.714 1.00 . C C . 55 ASN CB 1 1
20 92520 3 1 55 ASN CG C -9.528 -22.320 -0.263 1.00 . C C . 55 ASN CG 1 1
20 92521 3 1 55 ASN H H -11.442 -22.296 -4.101 1.00 . C C . 55 ASN H 1 1
20 92522 3 1 55 ASN HA H -11.949 -23.048 -1.304 1.00 . C C . 55 ASN HA 1 1
20 92523 3 1 55 ASN HB2 H -9.604 -23.573 -1.972 1.00 . C C . 55 ASN HB2 1 1
20 92524 3 1 55 ASN HB3 H -9.360 -21.868 -2.332 1.00 . C C . 55 ASN HB3 1 1
20 92525 3 1 55 ASN HD21 H -9.631 -20.355 -0.549 1.00 . C C . 55 ASN HD21 1 1
20 92526 3 1 55 ASN HD22 H -9.204 -20.860 1.047 1.00 . C C . 55 ASN HD22 1 1
20 92527 3 1 55 ASN N N -11.727 -22.850 -3.345 1.00 . C C . 55 ASN N 1 1
20 92528 3 1 55 ASN ND2 N -9.447 -21.049 0.117 1.00 . C C . 55 ASN ND2 1 1
20 92529 3 1 55 ASN O O -11.476 -20.057 -2.489 1.00 . C C . 55 ASN O 1 1
20 92530 3 1 55 ASN OD1 O -9.315 -23.257 0.506 1.00 . C C . 55 ASN OD1 1 1
20 92531 3 1 56 PHE C C -12.209 -18.760 0.670 1.00 . C C . 56 PHE C 1 1
20 92532 3 1 56 PHE CA C -13.142 -19.446 -0.325 1.00 . C C . 56 PHE CA 1 1
20 92533 3 1 56 PHE CB C -14.558 -19.546 0.253 1.00 . C C . 56 PHE CB 1 1
20 92534 3 1 56 PHE CD1 C -15.534 -17.609 -1.008 1.00 . C C . 56 PHE CD1 1 1
20 92535 3 1 56 PHE CD2 C -15.826 -17.679 1.357 1.00 . C C . 56 PHE CD2 1 1
20 92536 3 1 56 PHE CE1 C -16.236 -16.419 -1.063 1.00 . C C . 56 PHE CE1 1 1
20 92537 3 1 56 PHE CE2 C -16.530 -16.490 1.308 1.00 . C C . 56 PHE CE2 1 1
20 92538 3 1 56 PHE CG C -15.322 -18.252 0.200 1.00 . C C . 56 PHE CG 1 1
20 92539 3 1 56 PHE CZ C -16.735 -15.860 0.097 1.00 . C C . 56 PHE CZ 1 1
20 92540 3 1 56 PHE H H -12.910 -21.542 -0.149 1.00 . C C . 56 PHE H 1 1
20 92541 3 1 56 PHE HA H -13.178 -18.850 -1.227 1.00 . C C . 56 PHE HA 1 1
20 92542 3 1 56 PHE HB2 H -15.115 -20.282 -0.304 1.00 . C C . 56 PHE HB2 1 1
20 92543 3 1 56 PHE HB3 H -14.498 -19.853 1.287 1.00 . C C . 56 PHE HB3 1 1
20 92544 3 1 56 PHE HD1 H -15.146 -18.045 -1.917 1.00 . C C . 56 PHE HD1 1 1
20 92545 3 1 56 PHE HD2 H -15.666 -18.171 2.305 1.00 . C C . 56 PHE HD2 1 1
20 92546 3 1 56 PHE HE1 H -16.395 -15.928 -2.011 1.00 . C C . 56 PHE HE1 1 1
20 92547 3 1 56 PHE HE2 H -16.917 -16.055 2.219 1.00 . C C . 56 PHE HE2 1 1
20 92548 3 1 56 PHE HZ H -17.284 -14.931 0.057 1.00 . C C . 56 PHE HZ 1 1
20 92549 3 1 56 PHE N N -12.644 -20.770 -0.693 1.00 . C C . 56 PHE N 1 1
20 92550 3 1 56 PHE O O -11.854 -19.330 1.702 1.00 . C C . 56 PHE O 1 1
20 92551 3 1 57 THR C C -11.651 -15.552 1.800 1.00 . C C . 57 THR C 1 1
20 92552 3 1 57 THR CA C -10.929 -16.761 1.215 1.00 . C C . 57 THR CA 1 1
20 92553 3 1 57 THR CB C -9.676 -16.275 0.461 1.00 . C C . 57 THR CB 1 1
20 92554 3 1 57 THR CG2 C -8.674 -17.407 0.285 1.00 . C C . 57 THR CG2 1 1
20 92555 3 1 57 THR H H -12.128 -17.131 -0.489 1.00 . C C . 57 THR H 1 1
20 92556 3 1 57 THR HA H -10.611 -17.404 2.024 1.00 . C C . 57 THR HA 1 1
20 92557 3 1 57 THR HB H -9.211 -15.488 1.037 1.00 . C C . 57 THR HB 1 1
20 92558 3 1 57 THR HG1 H -10.264 -16.484 -1.410 1.00 . C C . 57 THR HG1 1 1
20 92559 3 1 57 THR HG21 H -8.765 -17.495 -0.788 1.00 . C C . 57 THR HG21 1 1
20 92560 3 1 57 THR HG22 H -8.722 -18.388 0.733 1.00 . C C . 57 THR HG22 1 1
20 92561 3 1 57 THR HG23 H -7.729 -16.946 0.529 1.00 . C C . 57 THR HG23 1 1
20 92562 3 1 57 THR N N -11.816 -17.531 0.350 1.00 . C C . 57 THR N 1 1
20 92563 3 1 57 THR O O -12.306 -14.803 1.076 1.00 . C C . 57 THR O 1 1
20 92564 3 1 57 THR OG1 O -10.046 -15.758 -0.822 1.00 . C C . 57 THR OG1 1 1
20 92565 3 1 58 ALA C C -11.372 -13.868 5.070 1.00 . C C . 58 ALA C 1 1
20 92566 3 1 58 ALA CA C -12.155 -14.257 3.817 1.00 . C C . 58 ALA CA 1 1
20 92567 3 1 58 ALA CB C -13.595 -14.600 4.173 1.00 . C C . 58 ALA CB 1 1
20 92568 3 1 58 ALA H H -10.974 -16.004 3.626 1.00 . C C . 58 ALA H 1 1
20 92569 3 1 58 ALA HA H -12.171 -13.411 3.144 1.00 . C C . 58 ALA HA 1 1
20 92570 3 1 58 ALA HB1 H -13.976 -15.329 3.475 1.00 . C C . 58 ALA HB1 1 1
20 92571 3 1 58 ALA HB2 H -13.632 -15.006 5.173 1.00 . C C . 58 ALA HB2 1 1
20 92572 3 1 58 ALA HB3 H -14.201 -13.706 4.126 1.00 . C C . 58 ALA HB3 1 1
20 92573 3 1 58 ALA N N -11.519 -15.372 3.113 1.00 . C C . 58 ALA N 1 1
20 92574 3 1 58 ALA O O -10.983 -14.724 5.865 1.00 . C C . 58 ALA O 1 1
20 92575 3 1 59 GLY C C -10.536 -10.591 6.587 1.00 . C C . 59 GLY C 1 1
20 92576 3 1 59 GLY CA C -10.412 -12.090 6.399 1.00 . C C . 59 GLY CA 1 1
20 92577 3 1 59 GLY H H -11.483 -11.931 4.581 1.00 . C C . 59 GLY H 1 1
20 92578 3 1 59 GLY HA2 H -10.788 -12.586 7.282 1.00 . C C . 59 GLY HA2 1 1
20 92579 3 1 59 GLY HA3 H -9.367 -12.340 6.277 1.00 . C C . 59 GLY HA3 1 1
20 92580 3 1 59 GLY N N -11.147 -12.570 5.241 1.00 . C C . 59 GLY N 1 1
20 92581 3 1 59 GLY O O -11.199 -9.914 5.799 1.00 . C C . 59 GLY O 1 1
20 92582 3 1 60 VAL C C -8.533 -8.063 8.069 1.00 . C C . 60 VAL C 1 1
20 92583 3 1 60 VAL CA C -9.941 -8.642 7.922 1.00 . C C . 60 VAL CA 1 1
20 92584 3 1 60 VAL CB C -10.768 -8.348 9.198 1.00 . C C . 60 VAL CB 1 1
20 92585 3 1 60 VAL CG1 C -12.267 -8.386 8.920 1.00 . C C . 60 VAL CG1 1 1
20 92586 3 1 60 VAL CG2 C -10.403 -9.325 10.306 1.00 . C C . 60 VAL CG2 1 1
20 92587 3 1 60 VAL H H -9.389 -10.664 8.226 1.00 . C C . 60 VAL H 1 1
20 92588 3 1 60 VAL HA H -10.428 -8.155 7.089 1.00 . C C . 60 VAL HA 1 1
20 92589 3 1 60 VAL HB H -10.520 -7.353 9.536 1.00 . C C . 60 VAL HB 1 1
20 92590 3 1 60 VAL HG11 H -12.683 -7.399 9.050 1.00 . C C . 60 VAL HG11 1 1
20 92591 3 1 60 VAL HG12 H -12.437 -8.717 7.905 1.00 . C C . 60 VAL HG12 1 1
20 92592 3 1 60 VAL HG13 H -12.745 -9.071 9.605 1.00 . C C . 60 VAL HG13 1 1
20 92593 3 1 60 VAL HG21 H -10.251 -8.783 11.227 1.00 . C C . 60 VAL HG21 1 1
20 92594 3 1 60 VAL HG22 H -11.204 -10.037 10.436 1.00 . C C . 60 VAL HG22 1 1
20 92595 3 1 60 VAL HG23 H -9.495 -9.846 10.040 1.00 . C C . 60 VAL HG23 1 1
20 92596 3 1 60 VAL N N -9.900 -10.072 7.635 1.00 . C C . 60 VAL N 1 1
20 92597 3 1 60 VAL O O -7.542 -8.790 7.998 1.00 . C C . 60 VAL O 1 1
20 92598 3 1 61 GLY C C -7.274 -4.816 9.244 1.00 . C C . 61 GLY C 1 1
20 92599 3 1 61 GLY CA C -7.175 -6.092 8.430 1.00 . C C . 61 GLY CA 1 1
20 92600 3 1 61 GLY H H -9.285 -6.224 8.315 1.00 . C C . 61 GLY H 1 1
20 92601 3 1 61 GLY HA2 H -6.493 -6.769 8.922 1.00 . C C . 61 GLY HA2 1 1
20 92602 3 1 61 GLY HA3 H -6.785 -5.854 7.451 1.00 . C C . 61 GLY HA3 1 1
20 92603 3 1 61 GLY N N -8.460 -6.750 8.273 1.00 . C C . 61 GLY N 1 1
20 92604 3 1 61 GLY O O -8.371 -4.372 9.580 1.00 . C C . 61 GLY O 1 1
20 92605 3 1 62 GLY C C -4.790 -2.255 10.218 1.00 . C C . 62 GLY C 1 1
20 92606 3 1 62 GLY CA C -6.107 -3.000 10.335 1.00 . C C . 62 GLY CA 1 1
20 92607 3 1 62 GLY H H -5.280 -4.628 9.263 1.00 . C C . 62 GLY H 1 1
20 92608 3 1 62 GLY HA2 H -6.903 -2.357 9.990 1.00 . C C . 62 GLY HA2 1 1
20 92609 3 1 62 GLY HA3 H -6.278 -3.241 11.373 1.00 . C C . 62 GLY HA3 1 1
20 92610 3 1 62 GLY N N -6.124 -4.226 9.559 1.00 . C C . 62 GLY N 1 1
20 92611 3 1 62 GLY O O -3.759 -2.851 9.906 1.00 . C C . 62 GLY O 1 1
20 92612 3 1 63 TYR C C -3.681 1.004 11.427 1.00 . C C . 63 TYR C 1 1
20 92613 3 1 63 TYR CA C -3.629 -0.117 10.394 1.00 . C C . 63 TYR CA 1 1
20 92614 3 1 63 TYR CB C -3.455 0.468 8.983 1.00 . C C . 63 TYR CB 1 1
20 92615 3 1 63 TYR CD1 C -0.975 0.524 9.455 1.00 . C C . 63 TYR CD1 1 1
20 92616 3 1 63 TYR CD2 C -1.796 1.780 7.601 1.00 . C C . 63 TYR CD2 1 1
20 92617 3 1 63 TYR CE1 C 0.310 0.942 9.175 1.00 . C C . 63 TYR CE1 1 1
20 92618 3 1 63 TYR CE2 C -0.512 2.200 7.314 1.00 . C C . 63 TYR CE2 1 1
20 92619 3 1 63 TYR CG C -2.050 0.935 8.675 1.00 . C C . 63 TYR CG 1 1
20 92620 3 1 63 TYR CZ C 0.538 1.781 8.103 1.00 . C C . 63 TYR CZ 1 1
20 92621 3 1 63 TYR H H -5.680 -0.540 10.721 1.00 . C C . 63 TYR H 1 1
20 92622 3 1 63 TYR HA H -2.779 -0.748 10.615 1.00 . C C . 63 TYR HA 1 1
20 92623 3 1 63 TYR HB2 H -3.719 -0.284 8.256 1.00 . C C . 63 TYR HB2 1 1
20 92624 3 1 63 TYR HB3 H -4.117 1.314 8.873 1.00 . C C . 63 TYR HB3 1 1
20 92625 3 1 63 TYR HD1 H -1.155 -0.133 10.295 1.00 . C C . 63 TYR HD1 1 1
20 92626 3 1 63 TYR HD2 H -2.620 2.107 6.987 1.00 . C C . 63 TYR HD2 1 1
20 92627 3 1 63 TYR HE1 H 1.132 0.612 9.794 1.00 . C C . 63 TYR HE1 1 1
20 92628 3 1 63 TYR HE2 H -0.334 2.857 6.475 1.00 . C C . 63 TYR HE2 1 1
20 92629 3 1 63 TYR HH H 1.850 3.155 7.825 1.00 . C C . 63 TYR HH 1 1
20 92630 3 1 63 TYR N N -4.828 -0.950 10.472 1.00 . C C . 63 TYR N 1 1
20 92631 3 1 63 TYR O O -4.644 1.771 11.475 1.00 . C C . 63 TYR O 1 1
20 92632 3 1 63 TYR OH O 1.816 2.196 7.820 1.00 . C C . 63 TYR OH 1 1
20 92633 3 1 64 ARG C C -3.654 1.901 14.344 1.00 . C C . 64 ARG C 1 1
20 92634 3 1 64 ARG CA C -2.574 2.119 13.288 1.00 . C C . 64 ARG CA 1 1
20 92635 3 1 64 ARG CB C -2.718 3.514 12.673 1.00 . C C . 64 ARG CB 1 1
20 92636 3 1 64 ARG CD C -1.478 5.245 11.336 1.00 . C C . 64 ARG CD 1 1
20 92637 3 1 64 ARG CG C -1.395 4.234 12.468 1.00 . C C . 64 ARG CG 1 1
20 92638 3 1 64 ARG CZ C 0.769 6.202 11.029 1.00 . C C . 64 ARG CZ 1 1
20 92639 3 1 64 ARG H H -1.899 0.461 12.159 1.00 . C C . 64 ARG H 1 1
20 92640 3 1 64 ARG HA H -1.606 2.045 13.763 1.00 . C C . 64 ARG HA 1 1
20 92641 3 1 64 ARG HB2 H -3.204 3.424 11.713 1.00 . C C . 64 ARG HB2 1 1
20 92642 3 1 64 ARG HB3 H -3.334 4.118 13.323 1.00 . C C . 64 ARG HB3 1 1
20 92643 3 1 64 ARG HD2 H -2.231 4.918 10.633 1.00 . C C . 64 ARG HD2 1 1
20 92644 3 1 64 ARG HD3 H -1.763 6.203 11.745 1.00 . C C . 64 ARG HD3 1 1
20 92645 3 1 64 ARG HE H -0.069 4.847 9.828 1.00 . C C . 64 ARG HE 1 1
20 92646 3 1 64 ARG HG2 H -1.131 4.749 13.381 1.00 . C C . 64 ARG HG2 1 1
20 92647 3 1 64 ARG HG3 H -0.633 3.506 12.232 1.00 . C C . 64 ARG HG3 1 1
20 92648 3 1 64 ARG HH11 H 1.349 7.566 12.406 1.00 . C C . 64 ARG HH11 1 1
20 92649 3 1 64 ARG HH21 H 2.021 5.705 9.524 1.00 . C C . 64 ARG HH21 1 1
20 92650 3 1 64 ARG HH22 H 2.632 6.883 10.638 1.00 . C C . 64 ARG HH22 1 1
20 92651 3 1 64 ARG N N -2.639 1.096 12.252 1.00 . C C . 64 ARG N 1 1
20 92652 3 1 64 ARG NE N -0.206 5.388 10.635 1.00 . C C . 64 ARG NE 1 1
20 92653 3 1 64 ARG NH1 N 0.613 6.956 12.112 1.00 . C C . 64 ARG NH1 1 1
20 92654 3 1 64 ARG NH2 N 1.900 6.270 10.341 1.00 . C C . 64 ARG NH2 1 1
20 92655 3 1 64 ARG O O -3.428 1.207 15.334 1.00 . C C . 64 ARG O 1 1
20 92656 3 1 65 SER C C -7.260 2.173 14.309 1.00 . C C . 65 SER C 1 1
20 92657 3 1 65 SER CA C -5.944 2.373 15.055 1.00 . C C . 65 SER CA 1 1
20 92658 3 1 65 SER CB C -6.035 3.608 15.954 1.00 . C C . 65 SER CB 1 1
20 92659 3 1 65 SER H H -4.936 3.045 13.320 1.00 . C C . 65 SER H 1 1
20 92660 3 1 65 SER HA H -5.761 1.508 15.673 1.00 . C C . 65 SER HA 1 1
20 92661 3 1 65 SER HB2 H -6.948 3.567 16.529 1.00 . C C . 65 SER HB2 1 1
20 92662 3 1 65 SER HB3 H -5.188 3.625 16.621 1.00 . C C . 65 SER HB3 1 1
20 92663 3 1 65 SER HG H -6.583 4.673 14.407 1.00 . C C . 65 SER HG 1 1
20 92664 3 1 65 SER N N -4.824 2.501 14.125 1.00 . C C . 65 SER N 1 1
20 92665 3 1 65 SER O O -8.338 2.345 14.875 1.00 . C C . 65 SER O 1 1
20 92666 3 1 65 SER OG O -6.036 4.797 15.186 1.00 . C C . 65 SER OG 1 1
20 92667 3 1 66 SER C C -8.396 0.134 11.714 1.00 . C C . 66 SER C 1 1
20 92668 3 1 66 SER CA C -8.345 1.578 12.207 1.00 . C C . 66 SER CA 1 1
20 92669 3 1 66 SER CB C -8.348 2.538 11.016 1.00 . C C . 66 SER CB 1 1
20 92670 3 1 66 SER H H -6.273 1.680 12.636 1.00 . C C . 66 SER H 1 1
20 92671 3 1 66 SER HA H -9.218 1.771 12.814 1.00 . C C . 66 SER HA 1 1
20 92672 3 1 66 SER HB2 H -8.063 3.525 11.351 1.00 . C C . 66 SER HB2 1 1
20 92673 3 1 66 SER HB3 H -7.641 2.191 10.278 1.00 . C C . 66 SER HB3 1 1
20 92674 3 1 66 SER HG H -9.566 3.038 9.563 1.00 . C C . 66 SER HG 1 1
20 92675 3 1 66 SER N N -7.163 1.804 13.033 1.00 . C C . 66 SER N 1 1
20 92676 3 1 66 SER O O -7.409 -0.593 11.805 1.00 . C C . 66 SER O 1 1
20 92677 3 1 66 SER OG O -9.632 2.612 10.420 1.00 . C C . 66 SER OG 1 1
20 92678 3 1 67 GLN C C -10.197 -1.622 9.235 1.00 . C C . 67 GLN C 1 1
20 92679 3 1 67 GLN CA C -9.729 -1.633 10.689 1.00 . C C . 67 GLN CA 1 1
20 92680 3 1 67 GLN CB C -10.735 -2.391 11.558 1.00 . C C . 67 GLN CB 1 1
20 92681 3 1 67 GLN CD C -11.326 -4.644 12.536 1.00 . C C . 67 GLN CD 1 1
20 92682 3 1 67 GLN CG C -10.217 -3.730 12.055 1.00 . C C . 67 GLN CG 1 1
20 92683 3 1 67 GLN H H -10.301 0.354 11.154 1.00 . C C . 67 GLN H 1 1
20 92684 3 1 67 GLN HA H -8.773 -2.135 10.742 1.00 . C C . 67 GLN HA 1 1
20 92685 3 1 67 GLN HB2 H -10.985 -1.785 12.414 1.00 . C C . 67 GLN HB2 1 1
20 92686 3 1 67 GLN HB3 H -11.631 -2.567 10.978 1.00 . C C . 67 GLN HB3 1 1
20 92687 3 1 67 GLN HE21 H -11.424 -3.660 14.262 1.00 . C C . 67 GLN HE21 1 1
20 92688 3 1 67 GLN HE22 H -12.527 -4.978 14.084 1.00 . C C . 67 GLN HE22 1 1
20 92689 3 1 67 GLN HG2 H -9.691 -4.219 11.249 1.00 . C C . 67 GLN HG2 1 1
20 92690 3 1 67 GLN HG3 H -9.536 -3.555 12.877 1.00 . C C . 67 GLN HG3 1 1
20 92691 3 1 67 GLN N N -9.550 -0.274 11.195 1.00 . C C . 67 GLN N 1 1
20 92692 3 1 67 GLN NE2 N -11.808 -4.404 13.750 1.00 . C C . 67 GLN NE2 1 1
20 92693 3 1 67 GLN O O -10.468 -0.563 8.667 1.00 . C C . 67 GLN O 1 1
20 92694 3 1 67 GLN OE1 O -11.746 -5.557 11.824 1.00 . C C . 67 GLN OE1 1 1
20 92695 3 1 68 ALA C C -11.313 -4.315 6.968 1.00 . C C . 68 ALA C 1 1
20 92696 3 1 68 ALA CA C -10.715 -2.935 7.246 1.00 . C C . 68 ALA CA 1 1
20 92697 3 1 68 ALA CB C -9.551 -2.667 6.306 1.00 . C C . 68 ALA CB 1 1
20 92698 3 1 68 ALA H H -10.046 -3.616 9.134 1.00 . C C . 68 ALA H 1 1
20 92699 3 1 68 ALA HA H -11.471 -2.186 7.067 1.00 . C C . 68 ALA HA 1 1
20 92700 3 1 68 ALA HB1 H -9.290 -3.578 5.786 1.00 . C C . 68 ALA HB1 1 1
20 92701 3 1 68 ALA HB2 H -9.834 -1.911 5.590 1.00 . C C . 68 ALA HB2 1 1
20 92702 3 1 68 ALA HB3 H -8.699 -2.323 6.876 1.00 . C C . 68 ALA HB3 1 1
20 92703 3 1 68 ALA N N -10.282 -2.808 8.634 1.00 . C C . 68 ALA N 1 1
20 92704 3 1 68 ALA O O -11.030 -5.280 7.680 1.00 . C C . 68 ALA O 1 1
20 92705 3 1 69 LEU C C -12.236 -6.147 4.204 1.00 . C C . 69 LEU C 1 1
20 92706 3 1 69 LEU CA C -12.781 -5.649 5.541 1.00 . C C . 69 LEU CA 1 1
20 92707 3 1 69 LEU CB C -14.299 -5.452 5.433 1.00 . C C . 69 LEU CB 1 1
20 92708 3 1 69 LEU CD1 C -14.570 -7.906 5.920 1.00 . C C . 69 LEU CD1 1 1
20 92709 3 1 69 LEU CD2 C -16.585 -6.489 5.487 1.00 . C C . 69 LEU CD2 1 1
20 92710 3 1 69 LEU CG C -15.118 -6.716 5.149 1.00 . C C . 69 LEU CG 1 1
20 92711 3 1 69 LEU H H -12.324 -3.585 5.406 1.00 . C C . 69 LEU H 1 1
20 92712 3 1 69 LEU HA H -12.574 -6.383 6.303 1.00 . C C . 69 LEU HA 1 1
20 92713 3 1 69 LEU HB2 H -14.648 -5.025 6.363 1.00 . C C . 69 LEU HB2 1 1
20 92714 3 1 69 LEU HB3 H -14.490 -4.744 4.643 1.00 . C C . 69 LEU HB3 1 1
20 92715 3 1 69 LEU HD11 H -13.756 -8.352 5.367 1.00 . C C . 69 LEU HD11 1 1
20 92716 3 1 69 LEU HD12 H -14.213 -7.575 6.885 1.00 . C C . 69 LEU HD12 1 1
20 92717 3 1 69 LEU HD13 H -15.355 -8.636 6.057 1.00 . C C . 69 LEU HD13 1 1
20 92718 3 1 69 LEU HD21 H -16.685 -6.309 6.548 1.00 . C C . 69 LEU HD21 1 1
20 92719 3 1 69 LEU HD22 H -16.952 -5.632 4.939 1.00 . C C . 69 LEU HD22 1 1
20 92720 3 1 69 LEU HD23 H -17.158 -7.364 5.216 1.00 . C C . 69 LEU HD23 1 1
20 92721 3 1 69 LEU HG H -15.049 -6.949 4.097 1.00 . C C . 69 LEU HG 1 1
20 92722 3 1 69 LEU N N -12.138 -4.395 5.928 1.00 . C C . 69 LEU N 1 1
20 92723 3 1 69 LEU O O -12.113 -5.375 3.250 1.00 . C C . 69 LEU O 1 1
20 92724 3 1 70 ALA C C -12.122 -9.314 2.534 1.00 . C C . 70 ALA C 1 1
20 92725 3 1 70 ALA CA C -11.391 -8.024 2.904 1.00 . C C . 70 ALA CA 1 1
20 92726 3 1 70 ALA CB C -9.898 -8.285 3.043 1.00 . C C . 70 ALA CB 1 1
20 92727 3 1 70 ALA H H -12.044 -8.009 4.924 1.00 . C C . 70 ALA H 1 1
20 92728 3 1 70 ALA HA H -11.529 -7.306 2.109 1.00 . C C . 70 ALA HA 1 1
20 92729 3 1 70 ALA HB1 H -9.571 -7.989 4.029 1.00 . C C . 70 ALA HB1 1 1
20 92730 3 1 70 ALA HB2 H -9.701 -9.336 2.900 1.00 . C C . 70 ALA HB2 1 1
20 92731 3 1 70 ALA HB3 H -9.364 -7.713 2.300 1.00 . C C . 70 ALA HB3 1 1
20 92732 3 1 70 ALA N N -11.920 -7.439 4.135 1.00 . C C . 70 ALA N 1 1
20 92733 3 1 70 ALA O O -12.389 -10.153 3.394 1.00 . C C . 70 ALA O 1 1
20 92734 3 1 71 ILE C C -12.619 -11.100 -0.588 1.00 . C C . 71 ILE C 1 1
20 92735 3 1 71 ILE CA C -13.139 -10.665 0.780 1.00 . C C . 71 ILE CA 1 1
20 92736 3 1 71 ILE CB C -14.663 -10.443 0.694 1.00 . C C . 71 ILE CB 1 1
20 92737 3 1 71 ILE CD1 C -15.048 -12.873 1.334 1.00 . C C . 71 ILE CD1 1 1
20 92738 3 1 71 ILE CG1 C -15.374 -11.757 0.368 1.00 . C C . 71 ILE CG1 1 1
20 92739 3 1 71 ILE CG2 C -14.987 -9.387 -0.353 1.00 . C C . 71 ILE CG2 1 1
20 92740 3 1 71 ILE H H -12.211 -8.767 0.611 1.00 . C C . 71 ILE H 1 1
20 92741 3 1 71 ILE HA H -12.954 -11.459 1.491 1.00 . C C . 71 ILE HA 1 1
20 92742 3 1 71 ILE HB H -15.007 -10.081 1.653 1.00 . C C . 71 ILE HB 1 1
20 92743 3 1 71 ILE HD11 H -14.568 -13.682 0.803 1.00 . C C . 71 ILE HD11 1 1
20 92744 3 1 71 ILE HD12 H -14.384 -12.504 2.100 1.00 . C C . 71 ILE HD12 1 1
20 92745 3 1 71 ILE HD13 H -15.959 -13.234 1.790 1.00 . C C . 71 ILE HD13 1 1
20 92746 3 1 71 ILE HG12 H -16.442 -11.597 0.394 1.00 . C C . 71 ILE HG12 1 1
20 92747 3 1 71 ILE HG13 H -15.086 -12.077 -0.622 1.00 . C C . 71 ILE HG13 1 1
20 92748 3 1 71 ILE HG21 H -15.188 -9.866 -1.300 1.00 . C C . 71 ILE HG21 1 1
20 92749 3 1 71 ILE HG22 H -15.857 -8.827 -0.042 1.00 . C C . 71 ILE HG22 1 1
20 92750 3 1 71 ILE HG23 H -14.148 -8.716 -0.463 1.00 . C C . 71 ILE HG23 1 1
20 92751 3 1 71 ILE N N -12.443 -9.470 1.253 1.00 . C C . 71 ILE N 1 1
20 92752 3 1 71 ILE O O -12.250 -10.266 -1.417 1.00 . C C . 71 ILE O 1 1
20 92753 3 1 72 GLY C C -12.253 -14.439 -2.180 1.00 . C C . 72 GLY C 1 1
20 92754 3 1 72 GLY CA C -12.112 -12.933 -2.085 1.00 . C C . 72 GLY CA 1 1
20 92755 3 1 72 GLY H H -12.896 -13.027 -0.119 1.00 . C C . 72 GLY H 1 1
20 92756 3 1 72 GLY HA2 H -12.676 -12.479 -2.885 1.00 . C C . 72 GLY HA2 1 1
20 92757 3 1 72 GLY HA3 H -11.070 -12.672 -2.199 1.00 . C C . 72 GLY HA3 1 1
20 92758 3 1 72 GLY N N -12.590 -12.411 -0.818 1.00 . C C . 72 GLY N 1 1
20 92759 3 1 72 GLY O O -12.744 -15.083 -1.252 1.00 . C C . 72 GLY O 1 1
20 92760 3 1 73 SER C C -10.951 -16.890 -4.618 1.00 . C C . 73 SER C 1 1
20 92761 3 1 73 SER CA C -11.906 -16.444 -3.516 1.00 . C C . 73 SER CA 1 1
20 92762 3 1 73 SER CB C -13.337 -16.850 -3.873 1.00 . C C . 73 SER CB 1 1
20 92763 3 1 73 SER H H -11.440 -14.437 -4.008 1.00 . C C . 73 SER H 1 1
20 92764 3 1 73 SER HA H -11.625 -16.928 -2.595 1.00 . C C . 73 SER HA 1 1
20 92765 3 1 73 SER HB2 H -13.373 -17.914 -4.056 1.00 . C C . 73 SER HB2 1 1
20 92766 3 1 73 SER HB3 H -13.992 -16.603 -3.051 1.00 . C C . 73 SER HB3 1 1
20 92767 3 1 73 SER HG H -13.831 -16.792 -5.771 1.00 . C C . 73 SER HG 1 1
20 92768 3 1 73 SER N N -11.823 -15.002 -3.305 1.00 . C C . 73 SER N 1 1
20 92769 3 1 73 SER O O -10.548 -16.094 -5.465 1.00 . C C . 73 SER O 1 1
20 92770 3 1 73 SER OG O -13.785 -16.174 -5.036 1.00 . C C . 73 SER OG 1 1
20 92771 3 1 74 GLY C C -9.972 -20.173 -5.888 1.00 . C C . 74 GLY C 1 1
20 92772 3 1 74 GLY CA C -9.692 -18.714 -5.594 1.00 . C C . 74 GLY CA 1 1
20 92773 3 1 74 GLY H H -10.951 -18.755 -3.895 1.00 . C C . 74 GLY H 1 1
20 92774 3 1 74 GLY HA2 H -9.798 -18.147 -6.507 1.00 . C C . 74 GLY HA2 1 1
20 92775 3 1 74 GLY HA3 H -8.677 -18.617 -5.238 1.00 . C C . 74 GLY HA3 1 1
20 92776 3 1 74 GLY N N -10.596 -18.171 -4.597 1.00 . C C . 74 GLY N 1 1
20 92777 3 1 74 GLY O O -10.503 -20.894 -5.042 1.00 . C C . 74 GLY O 1 1
20 92778 3 1 75 TYR C C -8.544 -22.639 -7.991 1.00 . C C . 75 TYR C 1 1
20 92779 3 1 75 TYR CA C -9.835 -21.997 -7.495 1.00 . C C . 75 TYR CA 1 1
20 92780 3 1 75 TYR CB C -10.906 -22.061 -8.586 1.00 . C C . 75 TYR CB 1 1
20 92781 3 1 75 TYR CD1 C -10.632 -24.303 -9.715 1.00 . C C . 75 TYR CD1 1 1
20 92782 3 1 75 TYR CD2 C -12.556 -23.955 -8.353 1.00 . C C . 75 TYR CD2 1 1
20 92783 3 1 75 TYR CE1 C -11.058 -25.586 -9.999 1.00 . C C . 75 TYR CE1 1 1
20 92784 3 1 75 TYR CE2 C -12.990 -25.237 -8.633 1.00 . C C . 75 TYR CE2 1 1
20 92785 3 1 75 TYR CG C -11.373 -23.467 -8.890 1.00 . C C . 75 TYR CG 1 1
20 92786 3 1 75 TYR CZ C -12.237 -26.047 -9.455 1.00 . C C . 75 TYR CZ 1 1
20 92787 3 1 75 TYR H H -9.191 -19.992 -7.720 1.00 . C C . 75 TYR H 1 1
20 92788 3 1 75 TYR HA H -10.184 -22.541 -6.629 1.00 . C C . 75 TYR HA 1 1
20 92789 3 1 75 TYR HB2 H -11.764 -21.487 -8.272 1.00 . C C . 75 TYR HB2 1 1
20 92790 3 1 75 TYR HB3 H -10.508 -21.639 -9.496 1.00 . C C . 75 TYR HB3 1 1
20 92791 3 1 75 TYR HD1 H -9.706 -23.937 -10.140 1.00 . C C . 75 TYR HD1 1 1
20 92792 3 1 75 TYR HD2 H -13.143 -23.316 -7.710 1.00 . C C . 75 TYR HD2 1 1
20 92793 3 1 75 TYR HE1 H -10.468 -26.220 -10.643 1.00 . C C . 75 TYR HE1 1 1
20 92794 3 1 75 TYR HE2 H -13.914 -25.598 -8.205 1.00 . C C . 75 TYR HE2 1 1
20 92795 3 1 75 TYR HH H -13.102 -27.336 -10.591 1.00 . C C . 75 TYR HH 1 1
20 92796 3 1 75 TYR N N -9.614 -20.612 -7.090 1.00 . C C . 75 TYR N 1 1
20 92797 3 1 75 TYR O O -7.856 -22.089 -8.851 1.00 . C C . 75 TYR O 1 1
20 92798 3 1 75 TYR OH O -12.665 -27.324 -9.736 1.00 . C C . 75 TYR OH 1 1
20 92799 3 1 76 ARG C C -7.370 -25.796 -8.603 1.00 . C C . 76 ARG C 1 1
20 92800 3 1 76 ARG CA C -7.017 -24.529 -7.831 1.00 . C C . 76 ARG CA 1 1
20 92801 3 1 76 ARG CB C -6.184 -24.880 -6.596 1.00 . C C . 76 ARG CB 1 1
20 92802 3 1 76 ARG CD C -4.260 -25.762 -7.971 1.00 . C C . 76 ARG CD 1 1
20 92803 3 1 76 ARG CG C -4.679 -24.840 -6.834 1.00 . C C . 76 ARG CG 1 1
20 92804 3 1 76 ARG CZ C -1.974 -26.449 -8.574 1.00 . C C . 76 ARG CZ 1 1
20 92805 3 1 76 ARG H H -8.813 -24.194 -6.764 1.00 . C C . 76 ARG H 1 1
20 92806 3 1 76 ARG HA H -6.437 -23.882 -8.473 1.00 . C C . 76 ARG HA 1 1
20 92807 3 1 76 ARG HB2 H -6.419 -24.181 -5.808 1.00 . C C . 76 ARG HB2 1 1
20 92808 3 1 76 ARG HB3 H -6.447 -25.875 -6.270 1.00 . C C . 76 ARG HB3 1 1
20 92809 3 1 76 ARG HD2 H -5.020 -26.518 -8.105 1.00 . C C . 76 ARG HD2 1 1
20 92810 3 1 76 ARG HD3 H -4.174 -25.178 -8.876 1.00 . C C . 76 ARG HD3 1 1
20 92811 3 1 76 ARG HE H -2.869 -26.858 -6.838 1.00 . C C . 76 ARG HE 1 1
20 92812 3 1 76 ARG HG2 H -4.391 -23.830 -7.081 1.00 . C C . 76 ARG HG2 1 1
20 92813 3 1 76 ARG HG3 H -4.175 -25.147 -5.929 1.00 . C C . 76 ARG HG3 1 1
20 92814 3 1 76 ARG HH11 H -1.337 -25.884 -10.407 1.00 . C C . 76 ARG HH11 1 1
20 92815 3 1 76 ARG HH21 H -0.753 -27.520 -7.372 1.00 . C C . 76 ARG HH21 1 1
20 92816 3 1 76 ARG HH22 H -0.089 -27.094 -8.915 1.00 . C C . 76 ARG HH22 1 1
20 92817 3 1 76 ARG N N -8.224 -23.808 -7.444 1.00 . C C . 76 ARG N 1 1
20 92818 3 1 76 ARG NE N -2.982 -26.417 -7.706 1.00 . C C . 76 ARG NE 1 1
20 92819 3 1 76 ARG NH1 N -2.094 -25.858 -9.755 1.00 . C C . 76 ARG NH1 1 1
20 92820 3 1 76 ARG NH2 N -0.846 -27.073 -8.261 1.00 . C C . 76 ARG NH2 1 1
20 92821 3 1 76 ARG O O -7.824 -26.781 -8.016 1.00 . C C . 76 ARG O 1 1
20 92822 3 1 77 VAL C C -6.182 -27.685 -11.130 1.00 . C C . 77 VAL C 1 1
20 92823 3 1 77 VAL CA C -7.453 -26.910 -10.784 1.00 . C C . 77 VAL CA 1 1
20 92824 3 1 77 VAL CB C -8.149 -26.477 -12.091 1.00 . C C . 77 VAL CB 1 1
20 92825 3 1 77 VAL CG1 C -7.206 -25.651 -12.953 1.00 . C C . 77 VAL CG1 1 1
20 92826 3 1 77 VAL CG2 C -8.656 -27.689 -12.859 1.00 . C C . 77 VAL CG2 1 1
20 92827 3 1 77 VAL H H -6.793 -24.951 -10.322 1.00 . C C . 77 VAL H 1 1
20 92828 3 1 77 VAL HA H -8.123 -27.567 -10.246 1.00 . C C . 77 VAL HA 1 1
20 92829 3 1 77 VAL HB H -8.999 -25.861 -11.835 1.00 . C C . 77 VAL HB 1 1
20 92830 3 1 77 VAL HG11 H -7.105 -26.118 -13.922 1.00 . C C . 77 VAL HG11 1 1
20 92831 3 1 77 VAL HG12 H -7.607 -24.657 -13.073 1.00 . C C . 77 VAL HG12 1 1
20 92832 3 1 77 VAL HG13 H -6.238 -25.596 -12.477 1.00 . C C . 77 VAL HG13 1 1
20 92833 3 1 77 VAL HG21 H -8.085 -27.803 -13.769 1.00 . C C . 77 VAL HG21 1 1
20 92834 3 1 77 VAL HG22 H -8.546 -28.574 -12.251 1.00 . C C . 77 VAL HG22 1 1
20 92835 3 1 77 VAL HG23 H -9.699 -27.549 -13.106 1.00 . C C . 77 VAL HG23 1 1
20 92836 3 1 77 VAL N N -7.158 -25.765 -9.919 1.00 . C C . 77 VAL N 1 1
20 92837 3 1 77 VAL O O -5.176 -27.103 -11.536 1.00 . C C . 77 VAL O 1 1
20 92838 3 1 78 ASN C C -3.852 -29.409 -10.469 1.00 . C C . 78 ASN C 1 1
20 92839 3 1 78 ASN CA C -5.079 -29.851 -11.259 1.00 . C C . 78 ASN CA 1 1
20 92840 3 1 78 ASN CB C -4.774 -29.827 -12.758 1.00 . C C . 78 ASN CB 1 1
20 92841 3 1 78 ASN CG C -6.005 -30.090 -13.600 1.00 . C C . 78 ASN CG 1 1
20 92842 3 1 78 ASN H H -7.054 -29.415 -10.629 1.00 . C C . 78 ASN H 1 1
20 92843 3 1 78 ASN HA H -5.332 -30.860 -10.970 1.00 . C C . 78 ASN HA 1 1
20 92844 3 1 78 ASN HB2 H -4.379 -28.860 -13.023 1.00 . C C . 78 ASN HB2 1 1
20 92845 3 1 78 ASN HB3 H -4.039 -30.587 -12.982 1.00 . C C . 78 ASN HB3 1 1
20 92846 3 1 78 ASN HD21 H -5.519 -28.597 -14.819 1.00 . C C . 78 ASN HD21 1 1
20 92847 3 1 78 ASN HD22 H -6.973 -29.442 -15.212 1.00 . C C . 78 ASN HD22 1 1
20 92848 3 1 78 ASN N N -6.229 -29.003 -10.961 1.00 . C C . 78 ASN N 1 1
20 92849 3 1 78 ASN ND2 N -6.183 -29.297 -14.650 1.00 . C C . 78 ASN ND2 1 1
20 92850 3 1 78 ASN O O -3.952 -28.606 -9.542 1.00 . C C . 78 ASN O 1 1
20 92851 3 1 78 ASN OD1 O -6.789 -30.995 -13.312 1.00 . C C . 78 ASN OD1 1 1
20 92852 3 1 79 GLU C C -0.435 -29.054 -11.180 1.00 . C C . 79 GLU C 1 1
20 92853 3 1 79 GLU CA C -1.442 -29.614 -10.181 1.00 . C C . 79 GLU CA 1 1
20 92854 3 1 79 GLU CB C -0.865 -30.858 -9.499 1.00 . C C . 79 GLU CB 1 1
20 92855 3 1 79 GLU CD C -1.288 -32.872 -8.029 1.00 . C C . 79 GLU CD 1 1
20 92856 3 1 79 GLU CG C -1.882 -31.636 -8.677 1.00 . C C . 79 GLU CG 1 1
20 92857 3 1 79 GLU H H -2.684 -30.577 -11.595 1.00 . C C . 79 GLU H 1 1
20 92858 3 1 79 GLU HA H -1.649 -28.864 -9.432 1.00 . C C . 79 GLU HA 1 1
20 92859 3 1 79 GLU HB2 H -0.469 -31.518 -10.257 1.00 . C C . 79 GLU HB2 1 1
20 92860 3 1 79 GLU HB3 H -0.063 -30.554 -8.844 1.00 . C C . 79 GLU HB3 1 1
20 92861 3 1 79 GLU HG2 H -2.267 -30.992 -7.901 1.00 . C C . 79 GLU HG2 1 1
20 92862 3 1 79 GLU HG3 H -2.691 -31.939 -9.324 1.00 . C C . 79 GLU HG3 1 1
20 92863 3 1 79 GLU N N -2.695 -29.944 -10.847 1.00 . C C . 79 GLU N 1 1
20 92864 3 1 79 GLU O O 0.630 -29.636 -11.392 1.00 . C C . 79 GLU O 1 1
20 92865 3 1 79 GLU OE1 O -0.114 -33.186 -8.313 1.00 . C C . 79 GLU OE1 1 1
20 92866 3 1 79 GLU OE2 O -2.000 -33.529 -7.238 1.00 . C C . 79 GLU OE2 1 1
20 92867 3 1 80 SER C C -0.253 -25.820 -12.953 1.00 . C C . 80 SER C 1 1
20 92868 3 1 80 SER CA C 0.103 -27.291 -12.771 1.00 . C C . 80 SER CA 1 1
20 92869 3 1 80 SER CB C 0.024 -28.021 -14.114 1.00 . C C . 80 SER CB 1 1
20 92870 3 1 80 SER H H -1.642 -27.512 -11.590 1.00 . C C . 80 SER H 1 1
20 92871 3 1 80 SER HA H 1.113 -27.359 -12.396 1.00 . C C . 80 SER HA 1 1
20 92872 3 1 80 SER HB2 H 0.494 -27.417 -14.877 1.00 . C C . 80 SER HB2 1 1
20 92873 3 1 80 SER HB3 H 0.539 -28.968 -14.037 1.00 . C C . 80 SER HB3 1 1
20 92874 3 1 80 SER HG H -1.587 -27.622 -15.153 1.00 . C C . 80 SER HG 1 1
20 92875 3 1 80 SER N N -0.778 -27.926 -11.795 1.00 . C C . 80 SER N 1 1
20 92876 3 1 80 SER O O 0.612 -24.948 -12.872 1.00 . C C . 80 SER O 1 1
20 92877 3 1 80 SER OG O -1.322 -28.260 -14.487 1.00 . C C . 80 SER OG 1 1
20 92878 3 1 81 VAL C C -3.072 -23.846 -12.345 1.00 . C C . 81 VAL C 1 1
20 92879 3 1 81 VAL CA C -2.004 -24.188 -13.384 1.00 . C C . 81 VAL CA 1 1
20 92880 3 1 81 VAL CB C -2.558 -23.973 -14.815 1.00 . C C . 81 VAL CB 1 1
20 92881 3 1 81 VAL CG1 C -3.799 -24.818 -15.072 1.00 . C C . 81 VAL CG1 1 1
20 92882 3 1 81 VAL CG2 C -2.851 -22.499 -15.055 1.00 . C C . 81 VAL CG2 1 1
20 92883 3 1 81 VAL H H -2.172 -26.294 -13.257 1.00 . C C . 81 VAL H 1 1
20 92884 3 1 81 VAL HA H -1.162 -23.526 -13.246 1.00 . C C . 81 VAL HA 1 1
20 92885 3 1 81 VAL HB H -1.797 -24.280 -15.518 1.00 . C C . 81 VAL HB 1 1
20 92886 3 1 81 VAL HG11 H -4.660 -24.337 -14.633 1.00 . C C . 81 VAL HG11 1 1
20 92887 3 1 81 VAL HG12 H -3.949 -24.923 -16.137 1.00 . C C . 81 VAL HG12 1 1
20 92888 3 1 81 VAL HG13 H -3.668 -25.795 -14.631 1.00 . C C . 81 VAL HG13 1 1
20 92889 3 1 81 VAL HG21 H -3.577 -22.401 -15.849 1.00 . C C . 81 VAL HG21 1 1
20 92890 3 1 81 VAL HG22 H -3.245 -22.060 -14.151 1.00 . C C . 81 VAL HG22 1 1
20 92891 3 1 81 VAL HG23 H -1.940 -21.992 -15.334 1.00 . C C . 81 VAL HG23 1 1
20 92892 3 1 81 VAL N N -1.531 -25.553 -13.200 1.00 . C C . 81 VAL N 1 1
20 92893 3 1 81 VAL O O -3.967 -24.647 -12.076 1.00 . C C . 81 VAL O 1 1
20 92894 3 1 82 ALA C C -4.242 -20.742 -10.893 1.00 . C C . 82 ALA C 1 1
20 92895 3 1 82 ALA CA C -3.917 -22.223 -10.744 1.00 . C C . 82 ALA CA 1 1
20 92896 3 1 82 ALA CB C -3.370 -22.505 -9.353 1.00 . C C . 82 ALA CB 1 1
20 92897 3 1 82 ALA H H -2.229 -22.062 -12.013 1.00 . C C . 82 ALA H 1 1
20 92898 3 1 82 ALA HA H -4.824 -22.795 -10.871 1.00 . C C . 82 ALA HA 1 1
20 92899 3 1 82 ALA HB1 H -2.994 -23.516 -9.313 1.00 . C C . 82 ALA HB1 1 1
20 92900 3 1 82 ALA HB2 H -2.568 -21.814 -9.136 1.00 . C C . 82 ALA HB2 1 1
20 92901 3 1 82 ALA HB3 H -4.158 -22.383 -8.626 1.00 . C C . 82 ALA HB3 1 1
20 92902 3 1 82 ALA N N -2.964 -22.659 -11.758 1.00 . C C . 82 ALA N 1 1
20 92903 3 1 82 ALA O O -3.538 -20.007 -11.583 1.00 . C C . 82 ALA O 1 1
20 92904 3 1 83 LEU C C -6.275 -18.467 -8.935 1.00 . C C . 83 LEU C 1 1
20 92905 3 1 83 LEU CA C -5.736 -18.917 -10.290 1.00 . C C . 83 LEU CA 1 1
20 92906 3 1 83 LEU CB C -6.801 -18.721 -11.372 1.00 . C C . 83 LEU CB 1 1
20 92907 3 1 83 LEU CD1 C -6.495 -16.473 -12.440 1.00 . C C . 83 LEU CD1 1 1
20 92908 3 1 83 LEU CD2 C -8.797 -17.327 -11.962 1.00 . C C . 83 LEU CD2 1 1
20 92909 3 1 83 LEU CG C -7.351 -17.299 -11.492 1.00 . C C . 83 LEU CG 1 1
20 92910 3 1 83 LEU H H -5.840 -20.948 -9.707 1.00 . C C . 83 LEU H 1 1
20 92911 3 1 83 LEU HA H -4.872 -18.319 -10.536 1.00 . C C . 83 LEU HA 1 1
20 92912 3 1 83 LEU HB2 H -6.372 -19.000 -12.324 1.00 . C C . 83 LEU HB2 1 1
20 92913 3 1 83 LEU HB3 H -7.626 -19.384 -11.159 1.00 . C C . 83 LEU HB3 1 1
20 92914 3 1 83 LEU HD11 H -5.718 -15.973 -11.881 1.00 . C C . 83 LEU HD11 1 1
20 92915 3 1 83 LEU HD12 H -6.046 -17.121 -13.179 1.00 . C C . 83 LEU HD12 1 1
20 92916 3 1 83 LEU HD13 H -7.113 -15.737 -12.933 1.00 . C C . 83 LEU HD13 1 1
20 92917 3 1 83 LEU HD21 H -9.366 -16.593 -11.411 1.00 . C C . 83 LEU HD21 1 1
20 92918 3 1 83 LEU HD22 H -8.838 -17.097 -13.016 1.00 . C C . 83 LEU HD22 1 1
20 92919 3 1 83 LEU HD23 H -9.212 -18.309 -11.791 1.00 . C C . 83 LEU HD23 1 1
20 92920 3 1 83 LEU HG H -7.322 -16.826 -10.521 1.00 . C C . 83 LEU HG 1 1
20 92921 3 1 83 LEU N N -5.316 -20.312 -10.238 1.00 . C C . 83 LEU N 1 1
20 92922 3 1 83 LEU O O -6.846 -19.268 -8.192 1.00 . C C . 83 LEU O 1 1
20 92923 3 1 84 LYS C C -6.828 -15.128 -7.483 1.00 . C C . 84 LYS C 1 1
20 92924 3 1 84 LYS CA C -6.548 -16.624 -7.353 1.00 . C C . 84 LYS CA 1 1
20 92925 3 1 84 LYS CB C -5.515 -16.867 -6.248 1.00 . C C . 84 LYS CB 1 1
20 92926 3 1 84 LYS CD C -7.157 -16.662 -4.356 1.00 . C C . 84 LYS CD 1 1
20 92927 3 1 84 LYS CE C -6.536 -15.567 -3.505 1.00 . C C . 84 LYS CE 1 1
20 92928 3 1 84 LYS CG C -6.092 -17.530 -5.008 1.00 . C C . 84 LYS CG 1 1
20 92929 3 1 84 LYS H H -5.619 -16.604 -9.256 1.00 . C C . 84 LYS H 1 1
20 92930 3 1 84 LYS HA H -7.468 -17.124 -7.085 1.00 . C C . 84 LYS HA 1 1
20 92931 3 1 84 LYS HB2 H -4.731 -17.499 -6.638 1.00 . C C . 84 LYS HB2 1 1
20 92932 3 1 84 LYS HB3 H -5.089 -15.918 -5.956 1.00 . C C . 84 LYS HB3 1 1
20 92933 3 1 84 LYS HD2 H -7.758 -16.206 -5.127 1.00 . C C . 84 LYS HD2 1 1
20 92934 3 1 84 LYS HD3 H -7.780 -17.284 -3.730 1.00 . C C . 84 LYS HD3 1 1
20 92935 3 1 84 LYS HE2 H -5.733 -15.992 -2.921 1.00 . C C . 84 LYS HE2 1 1
20 92936 3 1 84 LYS HE3 H -6.139 -14.803 -4.156 1.00 . C C . 84 LYS HE3 1 1
20 92937 3 1 84 LYS HG2 H -6.534 -18.475 -5.288 1.00 . C C . 84 LYS HG2 1 1
20 92938 3 1 84 LYS HG3 H -5.294 -17.700 -4.299 1.00 . C C . 84 LYS HG3 1 1
20 92939 3 1 84 LYS HZ1 H -8.460 -14.899 -3.041 1.00 . C C . 84 LYS HZ1 1 1
20 92940 3 1 84 LYS HZ2 H -7.612 -15.522 -1.716 1.00 . C C . 84 LYS HZ2 1 1
20 92941 3 1 84 LYS N N -6.084 -17.187 -8.619 1.00 . C C . 84 LYS N 1 1
20 92942 3 1 84 LYS NZ N -7.528 -14.950 -2.582 1.00 . C C . 84 LYS NZ 1 1
20 92943 3 1 84 LYS O O -6.043 -14.389 -8.079 1.00 . C C . 84 LYS O 1 1
20 92944 3 1 85 ALA C C -9.048 -12.862 -5.691 1.00 . C C . 85 ALA C 1 1
20 92945 3 1 85 ALA CA C -8.335 -13.283 -6.971 1.00 . C C . 85 ALA CA 1 1
20 92946 3 1 85 ALA CB C -9.219 -13.016 -8.181 1.00 . C C . 85 ALA CB 1 1
20 92947 3 1 85 ALA H H -8.534 -15.327 -6.459 1.00 . C C . 85 ALA H 1 1
20 92948 3 1 85 ALA HA H -7.434 -12.695 -7.078 1.00 . C C . 85 ALA HA 1 1
20 92949 3 1 85 ALA HB1 H -9.022 -13.756 -8.942 1.00 . C C . 85 ALA HB1 1 1
20 92950 3 1 85 ALA HB2 H -10.256 -13.069 -7.888 1.00 . C C . 85 ALA HB2 1 1
20 92951 3 1 85 ALA HB3 H -9.005 -12.032 -8.573 1.00 . C C . 85 ALA HB3 1 1
20 92952 3 1 85 ALA N N -7.950 -14.689 -6.920 1.00 . C C . 85 ALA N 1 1
20 92953 3 1 85 ALA O O -9.412 -13.703 -4.868 1.00 . C C . 85 ALA O 1 1
20 92954 3 1 86 GLY C C -10.053 -9.534 -4.366 1.00 . C C . 86 GLY C 1 1
20 92955 3 1 86 GLY CA C -9.913 -11.043 -4.347 1.00 . C C . 86 GLY CA 1 1
20 92956 3 1 86 GLY H H -8.933 -10.936 -6.221 1.00 . C C . 86 GLY H 1 1
20 92957 3 1 86 GLY HA2 H -10.896 -11.484 -4.282 1.00 . C C . 86 GLY HA2 1 1
20 92958 3 1 86 GLY HA3 H -9.343 -11.330 -3.474 1.00 . C C . 86 GLY HA3 1 1
20 92959 3 1 86 GLY N N -9.244 -11.556 -5.529 1.00 . C C . 86 GLY N 1 1
20 92960 3 1 86 GLY O O -9.269 -8.841 -5.016 1.00 . C C . 86 GLY O 1 1
20 92961 3 1 87 VAL C C -11.364 -7.105 -2.138 1.00 . C C . 87 VAL C 1 1
20 92962 3 1 87 VAL CA C -11.295 -7.584 -3.587 1.00 . C C . 87 VAL CA 1 1
20 92963 3 1 87 VAL CB C -12.601 -7.194 -4.307 1.00 . C C . 87 VAL CB 1 1
20 92964 3 1 87 VAL CG1 C -13.745 -8.098 -3.874 1.00 . C C . 87 VAL CG1 1 1
20 92965 3 1 87 VAL CG2 C -12.939 -5.732 -4.053 1.00 . C C . 87 VAL CG2 1 1
20 92966 3 1 87 VAL H H -11.647 -9.630 -3.161 1.00 . C C . 87 VAL H 1 1
20 92967 3 1 87 VAL HA H -10.473 -7.085 -4.080 1.00 . C C . 87 VAL HA 1 1
20 92968 3 1 87 VAL HB H -12.453 -7.328 -5.371 1.00 . C C . 87 VAL HB 1 1
20 92969 3 1 87 VAL HG11 H -14.645 -7.511 -3.761 1.00 . C C . 87 VAL HG11 1 1
20 92970 3 1 87 VAL HG12 H -13.904 -8.862 -4.620 1.00 . C C . 87 VAL HG12 1 1
20 92971 3 1 87 VAL HG13 H -13.498 -8.563 -2.930 1.00 . C C . 87 VAL HG13 1 1
20 92972 3 1 87 VAL HG21 H -13.664 -5.664 -3.254 1.00 . C C . 87 VAL HG21 1 1
20 92973 3 1 87 VAL HG22 H -12.044 -5.199 -3.771 1.00 . C C . 87 VAL HG22 1 1
20 92974 3 1 87 VAL HG23 H -13.351 -5.297 -4.951 1.00 . C C . 87 VAL HG23 1 1
20 92975 3 1 87 VAL N N -11.054 -9.023 -3.654 1.00 . C C . 87 VAL N 1 1
20 92976 3 1 87 VAL O O -11.900 -7.795 -1.270 1.00 . C C . 87 VAL O 1 1
20 92977 3 1 88 ALA C C -11.690 -4.092 -0.468 1.00 . C C . 88 ALA C 1 1
20 92978 3 1 88 ALA CA C -10.826 -5.350 -0.541 1.00 . C C . 88 ALA CA 1 1
20 92979 3 1 88 ALA CB C -9.401 -5.050 -0.097 1.00 . C C . 88 ALA CB 1 1
20 92980 3 1 88 ALA H H -10.421 -5.407 -2.619 1.00 . C C . 88 ALA H 1 1
20 92981 3 1 88 ALA HA H -11.235 -6.092 0.130 1.00 . C C . 88 ALA HA 1 1
20 92982 3 1 88 ALA HB1 H -9.212 -5.522 0.856 1.00 . C C . 88 ALA HB1 1 1
20 92983 3 1 88 ALA HB2 H -8.707 -5.433 -0.832 1.00 . C C . 88 ALA HB2 1 1
20 92984 3 1 88 ALA HB3 H -9.270 -3.982 -0.004 1.00 . C C . 88 ALA HB3 1 1
20 92985 3 1 88 ALA N N -10.827 -5.917 -1.885 1.00 . C C . 88 ALA N 1 1
20 92986 3 1 88 ALA O O -11.794 -3.344 -1.441 1.00 . C C . 88 ALA O 1 1
20 92987 3 1 89 TYR C C -12.725 -1.900 2.125 1.00 . C C . 89 TYR C 1 1
20 92988 3 1 89 TYR CA C -13.168 -2.704 0.904 1.00 . C C . 89 TYR CA 1 1
20 92989 3 1 89 TYR CB C -14.629 -3.133 1.062 1.00 . C C . 89 TYR CB 1 1
20 92990 3 1 89 TYR CD1 C -15.712 -0.868 1.337 1.00 . C C . 89 TYR CD1 1 1
20 92991 3 1 89 TYR CD2 C -16.474 -2.268 -0.435 1.00 . C C . 89 TYR CD2 1 1
20 92992 3 1 89 TYR CE1 C -16.619 0.105 0.964 1.00 . C C . 89 TYR CE1 1 1
20 92993 3 1 89 TYR CE2 C -17.383 -1.298 -0.816 1.00 . C C . 89 TYR CE2 1 1
20 92994 3 1 89 TYR CG C -15.623 -2.068 0.647 1.00 . C C . 89 TYR CG 1 1
20 92995 3 1 89 TYR CZ C -17.453 -0.114 -0.113 1.00 . C C . 89 TYR CZ 1 1
20 92996 3 1 89 TYR H H -12.178 -4.498 1.429 1.00 . C C . 89 TYR H 1 1
20 92997 3 1 89 TYR HA H -13.083 -2.074 0.030 1.00 . C C . 89 TYR HA 1 1
20 92998 3 1 89 TYR HB2 H -14.808 -4.007 0.455 1.00 . C C . 89 TYR HB2 1 1
20 92999 3 1 89 TYR HB3 H -14.815 -3.375 2.097 1.00 . C C . 89 TYR HB3 1 1
20 93000 3 1 89 TYR HD1 H -15.058 -0.698 2.180 1.00 . C C . 89 TYR HD1 1 1
20 93001 3 1 89 TYR HD2 H -16.419 -3.196 -0.984 1.00 . C C . 89 TYR HD2 1 1
20 93002 3 1 89 TYR HE1 H -16.672 1.034 1.514 1.00 . C C . 89 TYR HE1 1 1
20 93003 3 1 89 TYR HE2 H -18.035 -1.471 -1.659 1.00 . C C . 89 TYR HE2 1 1
20 93004 3 1 89 TYR HH H -18.373 0.925 -1.446 1.00 . C C . 89 TYR HH 1 1
20 93005 3 1 89 TYR N N -12.308 -3.866 0.693 1.00 . C C . 89 TYR N 1 1
20 93006 3 1 89 TYR O O -12.588 -2.442 3.221 1.00 . C C . 89 TYR O 1 1
20 93007 3 1 89 TYR OH O -18.356 0.855 -0.490 1.00 . C C . 89 TYR OH 1 1
20 93008 3 1 90 ALA C C -12.780 1.645 2.915 1.00 . C C . 90 ALA C 1 1
20 93009 3 1 90 ALA CA C -12.066 0.296 2.989 1.00 . C C . 90 ALA CA 1 1
20 93010 3 1 90 ALA CB C -10.557 0.489 2.948 1.00 . C C . 90 ALA CB 1 1
20 93011 3 1 90 ALA H H -12.625 -0.237 1.017 1.00 . C C . 90 ALA H 1 1
20 93012 3 1 90 ALA HA H -12.315 -0.175 3.929 1.00 . C C . 90 ALA HA 1 1
20 93013 3 1 90 ALA HB1 H -10.256 0.763 1.947 1.00 . C C . 90 ALA HB1 1 1
20 93014 3 1 90 ALA HB2 H -10.276 1.273 3.635 1.00 . C C . 90 ALA HB2 1 1
20 93015 3 1 90 ALA HB3 H -10.068 -0.431 3.233 1.00 . C C . 90 ALA HB3 1 1
20 93016 3 1 90 ALA N N -12.498 -0.602 1.918 1.00 . C C . 90 ALA N 1 1
20 93017 3 1 90 ALA O O -13.183 2.090 1.841 1.00 . C C . 90 ALA O 1 1
20 93018 3 1 91 GLY C C -14.901 3.583 3.353 1.00 . C C . 91 GLY C 1 1
20 93019 3 1 91 GLY CA C -13.595 3.577 4.124 1.00 . C C . 91 GLY CA 1 1
20 93020 3 1 91 GLY H H -12.584 1.883 4.893 1.00 . C C . 91 GLY H 1 1
20 93021 3 1 91 GLY HA2 H -13.796 3.825 5.156 1.00 . C C . 91 GLY HA2 1 1
20 93022 3 1 91 GLY HA3 H -12.940 4.327 3.705 1.00 . C C . 91 GLY HA3 1 1
20 93023 3 1 91 GLY N N -12.929 2.289 4.070 1.00 . C C . 91 GLY N 1 1
20 93024 3 1 91 GLY O O -15.934 3.158 3.872 1.00 . C C . 91 GLY O 1 1
20 93025 3 1 92 SER C C -15.700 4.014 -0.202 1.00 . C C . 92 SER C 1 1
20 93026 3 1 92 SER CA C -16.052 4.124 1.278 1.00 . C C . 92 SER CA 1 1
20 93027 3 1 92 SER CB C -16.816 5.423 1.542 1.00 . C C . 92 SER CB 1 1
20 93028 3 1 92 SER H H -14.004 4.381 1.753 1.00 . C C . 92 SER H 1 1
20 93029 3 1 92 SER HA H -16.683 3.289 1.546 1.00 . C C . 92 SER HA 1 1
20 93030 3 1 92 SER HB2 H -17.144 5.443 2.571 1.00 . C C . 92 SER HB2 1 1
20 93031 3 1 92 SER HB3 H -16.166 6.264 1.355 1.00 . C C . 92 SER HB3 1 1
20 93032 3 1 92 SER HG H -18.458 6.305 0.937 1.00 . C C . 92 SER HG 1 1
20 93033 3 1 92 SER N N -14.858 4.062 2.113 1.00 . C C . 92 SER N 1 1
20 93034 3 1 92 SER O O -16.407 3.361 -0.972 1.00 . C C . 92 SER O 1 1
20 93035 3 1 92 SER OG O -17.951 5.525 0.699 1.00 . C C . 92 SER OG 1 1
20 93036 3 1 93 SER C C -12.775 3.972 -2.096 1.00 . C C . 93 SER C 1 1
20 93037 3 1 93 SER CA C -14.131 4.663 -1.974 1.00 . C C . 93 SER CA 1 1
20 93038 3 1 93 SER CB C -14.043 6.090 -2.523 1.00 . C C . 93 SER CB 1 1
20 93039 3 1 93 SER H H -14.087 5.162 0.082 1.00 . C C . 93 SER H 1 1
20 93040 3 1 93 SER HA H -14.849 4.110 -2.560 1.00 . C C . 93 SER HA 1 1
20 93041 3 1 93 SER HB2 H -13.550 6.076 -3.482 1.00 . C C . 93 SER HB2 1 1
20 93042 3 1 93 SER HB3 H -15.039 6.492 -2.634 1.00 . C C . 93 SER HB3 1 1
20 93043 3 1 93 SER HG H -13.799 7.738 -1.489 1.00 . C C . 93 SER HG 1 1
20 93044 3 1 93 SER N N -14.600 4.665 -0.588 1.00 . C C . 93 SER N 1 1
20 93045 3 1 93 SER O O -12.074 4.126 -3.097 1.00 . C C . 93 SER O 1 1
20 93046 3 1 93 SER OG O -13.308 6.927 -1.645 1.00 . C C . 93 SER OG 1 1
20 93047 3 1 94 ASP C C -11.337 1.030 -1.401 1.00 . C C . 94 ASP C 1 1
20 93048 3 1 94 ASP CA C -11.138 2.501 -1.058 1.00 . C C . 94 ASP CA 1 1
20 93049 3 1 94 ASP CB C -10.463 2.631 0.307 1.00 . C C . 94 ASP CB 1 1
20 93050 3 1 94 ASP CG C -9.520 3.816 0.371 1.00 . C C . 94 ASP CG 1 1
20 93051 3 1 94 ASP H H -13.009 3.133 -0.297 1.00 . C C . 94 ASP H 1 1
20 93052 3 1 94 ASP HA H -10.502 2.948 -1.808 1.00 . C C . 94 ASP HA 1 1
20 93053 3 1 94 ASP HB2 H -11.221 2.756 1.066 1.00 . C C . 94 ASP HB2 1 1
20 93054 3 1 94 ASP HB3 H -9.899 1.732 0.510 1.00 . C C . 94 ASP HB3 1 1
20 93055 3 1 94 ASP N N -12.410 3.214 -1.068 1.00 . C C . 94 ASP N 1 1
20 93056 3 1 94 ASP O O -11.111 0.152 -0.568 1.00 . C C . 94 ASP O 1 1
20 93057 3 1 94 ASP OD1 O -9.462 4.580 -0.615 1.00 . C C . 94 ASP OD1 1 1
20 93058 3 1 94 ASP OD2 O -8.842 3.981 1.407 1.00 . C C . 94 ASP OD2 1 1
20 93059 3 1 95 VAL C C -10.982 -0.987 -4.168 1.00 . C C . 95 VAL C 1 1
20 93060 3 1 95 VAL CA C -11.986 -0.603 -3.082 1.00 . C C . 95 VAL CA 1 1
20 93061 3 1 95 VAL CB C -13.426 -0.804 -3.609 1.00 . C C . 95 VAL CB 1 1
20 93062 3 1 95 VAL CG1 C -13.643 -2.241 -4.058 1.00 . C C . 95 VAL CG1 1 1
20 93063 3 1 95 VAL CG2 C -14.448 -0.406 -2.551 1.00 . C C . 95 VAL CG2 1 1
20 93064 3 1 95 VAL H H -11.925 1.507 -3.254 1.00 . C C . 95 VAL H 1 1
20 93065 3 1 95 VAL HA H -11.844 -1.256 -2.233 1.00 . C C . 95 VAL HA 1 1
20 93066 3 1 95 VAL HB H -13.563 -0.161 -4.466 1.00 . C C . 95 VAL HB 1 1
20 93067 3 1 95 VAL HG11 H -14.406 -2.267 -4.822 1.00 . C C . 95 VAL HG11 1 1
20 93068 3 1 95 VAL HG12 H -12.721 -2.636 -4.456 1.00 . C C . 95 VAL HG12 1 1
20 93069 3 1 95 VAL HG13 H -13.957 -2.837 -3.215 1.00 . C C . 95 VAL HG13 1 1
20 93070 3 1 95 VAL HG21 H -14.521 -1.188 -1.809 1.00 . C C . 95 VAL HG21 1 1
20 93071 3 1 95 VAL HG22 H -14.137 0.513 -2.075 1.00 . C C . 95 VAL HG22 1 1
20 93072 3 1 95 VAL HG23 H -15.411 -0.261 -3.019 1.00 . C C . 95 VAL HG23 1 1
20 93073 3 1 95 VAL N N -11.761 0.765 -2.634 1.00 . C C . 95 VAL N 1 1
20 93074 3 1 95 VAL O O -10.929 -0.367 -5.230 1.00 . C C . 95 VAL O 1 1
20 93075 3 1 96 MET C C -9.463 -3.929 -5.240 1.00 . C C . 96 MET C 1 1
20 93076 3 1 96 MET CA C -9.176 -2.490 -4.825 1.00 . C C . 96 MET CA 1 1
20 93077 3 1 96 MET CB C -7.782 -2.404 -4.198 1.00 . C C . 96 MET CB 1 1
20 93078 3 1 96 MET CE C -8.549 -0.955 -1.254 1.00 . C C . 96 MET CE 1 1
20 93079 3 1 96 MET CG C -7.685 -3.063 -2.831 1.00 . C C . 96 MET CG 1 1
20 93080 3 1 96 MET H H -10.280 -2.464 -3.020 1.00 . C C . 96 MET H 1 1
20 93081 3 1 96 MET HA H -9.209 -1.857 -5.700 1.00 . C C . 96 MET HA 1 1
20 93082 3 1 96 MET HB2 H -7.073 -2.883 -4.855 1.00 . C C . 96 MET HB2 1 1
20 93083 3 1 96 MET HB3 H -7.514 -1.364 -4.090 1.00 . C C . 96 MET HB3 1 1
20 93084 3 1 96 MET HE1 H -8.328 -0.198 -0.517 1.00 . C C . 96 MET HE1 1 1
20 93085 3 1 96 MET HE2 H -8.864 -0.482 -2.173 1.00 . C C . 96 MET HE2 1 1
20 93086 3 1 96 MET HE3 H -9.339 -1.594 -0.889 1.00 . C C . 96 MET HE3 1 1
20 93087 3 1 96 MET HG2 H -8.665 -3.416 -2.544 1.00 . C C . 96 MET HG2 1 1
20 93088 3 1 96 MET HG3 H -7.008 -3.903 -2.899 1.00 . C C . 96 MET HG3 1 1
20 93089 3 1 96 MET N N -10.186 -2.013 -3.885 1.00 . C C . 96 MET N 1 1
20 93090 3 1 96 MET O O -9.954 -4.728 -4.444 1.00 . C C . 96 MET O 1 1
20 93091 3 1 96 MET SD S -7.081 -1.936 -1.560 1.00 . C C . 96 MET SD 1 1
20 93092 3 1 97 TYR C C -8.109 -6.192 -7.596 1.00 . C C . 97 TYR C 1 1
20 93093 3 1 97 TYR CA C -9.388 -5.588 -7.019 1.00 . C C . 97 TYR CA 1 1
20 93094 3 1 97 TYR CB C -10.483 -5.548 -8.091 1.00 . C C . 97 TYR CB 1 1
20 93095 3 1 97 TYR CD1 C -11.038 -8.008 -7.861 1.00 . C C . 97 TYR CD1 1 1
20 93096 3 1 97 TYR CD2 C -10.892 -7.085 -10.054 1.00 . C C . 97 TYR CD2 1 1
20 93097 3 1 97 TYR CE1 C -11.333 -9.246 -8.396 1.00 . C C . 97 TYR CE1 1 1
20 93098 3 1 97 TYR CE2 C -11.189 -8.321 -10.597 1.00 . C C . 97 TYR CE2 1 1
20 93099 3 1 97 TYR CG C -10.812 -6.906 -8.680 1.00 . C C . 97 TYR CG 1 1
20 93100 3 1 97 TYR CZ C -11.408 -9.398 -9.765 1.00 . C C . 97 TYR CZ 1 1
20 93101 3 1 97 TYR H H -8.765 -3.566 -7.079 1.00 . C C . 97 TYR H 1 1
20 93102 3 1 97 TYR HA H -9.725 -6.209 -6.203 1.00 . C C . 97 TYR HA 1 1
20 93103 3 1 97 TYR HB2 H -11.387 -5.147 -7.657 1.00 . C C . 97 TYR HB2 1 1
20 93104 3 1 97 TYR HB3 H -10.163 -4.904 -8.897 1.00 . C C . 97 TYR HB3 1 1
20 93105 3 1 97 TYR HD1 H -10.981 -7.887 -6.790 1.00 . C C . 97 TYR HD1 1 1
20 93106 3 1 97 TYR HD2 H -10.720 -6.241 -10.706 1.00 . C C . 97 TYR HD2 1 1
20 93107 3 1 97 TYR HE1 H -11.505 -10.090 -7.743 1.00 . C C . 97 TYR HE1 1 1
20 93108 3 1 97 TYR HE2 H -11.247 -8.440 -11.669 1.00 . C C . 97 TYR HE2 1 1
20 93109 3 1 97 TYR HH H -12.517 -10.960 -9.920 1.00 . C C . 97 TYR HH 1 1
20 93110 3 1 97 TYR N N -9.155 -4.249 -6.494 1.00 . C C . 97 TYR N 1 1
20 93111 3 1 97 TYR O O -7.399 -5.540 -8.361 1.00 . C C . 97 TYR O 1 1
20 93112 3 1 97 TYR OH O -11.702 -10.630 -10.302 1.00 . C C . 97 TYR OH 1 1
20 93113 3 1 98 ASN C C -6.935 -9.520 -8.229 1.00 . C C . 98 ASN C 1 1
20 93114 3 1 98 ASN CA C -6.619 -8.115 -7.718 1.00 . C C . 98 ASN CA 1 1
20 93115 3 1 98 ASN CB C -5.558 -8.189 -6.616 1.00 . C C . 98 ASN CB 1 1
20 93116 3 1 98 ASN CG C -5.203 -6.826 -6.053 1.00 . C C . 98 ASN CG 1 1
20 93117 3 1 98 ASN H H -8.427 -7.915 -6.625 1.00 . C C . 98 ASN H 1 1
20 93118 3 1 98 ASN HA H -6.227 -7.531 -8.538 1.00 . C C . 98 ASN HA 1 1
20 93119 3 1 98 ASN HB2 H -5.931 -8.802 -5.809 1.00 . C C . 98 ASN HB2 1 1
20 93120 3 1 98 ASN HB3 H -4.662 -8.638 -7.018 1.00 . C C . 98 ASN HB3 1 1
20 93121 3 1 98 ASN HD21 H -3.933 -6.506 -7.551 1.00 . C C . 98 ASN HD21 1 1
20 93122 3 1 98 ASN HD22 H -4.059 -5.234 -6.390 1.00 . C C . 98 ASN HD22 1 1
20 93123 3 1 98 ASN N N -7.820 -7.440 -7.231 1.00 . C C . 98 ASN N 1 1
20 93124 3 1 98 ASN ND2 N -4.310 -6.117 -6.735 1.00 . C C . 98 ASN ND2 1 1
20 93125 3 1 98 ASN O O -7.767 -10.226 -7.655 1.00 . C C . 98 ASN O 1 1
20 93126 3 1 98 ASN OD1 O -5.726 -6.415 -5.019 1.00 . C C . 98 ASN OD1 1 1
20 93127 3 1 99 ALA C C -5.151 -11.756 -10.507 1.00 . C C . 99 ALA C 1 1
20 93128 3 1 99 ALA CA C -6.455 -11.238 -9.905 1.00 . C C . 99 ALA CA 1 1
20 93129 3 1 99 ALA CB C -7.544 -11.192 -10.966 1.00 . C C . 99 ALA CB 1 1
20 93130 3 1 99 ALA H H -5.614 -9.304 -9.714 1.00 . C C . 99 ALA H 1 1
20 93131 3 1 99 ALA HA H -6.771 -11.913 -9.123 1.00 . C C . 99 ALA HA 1 1
20 93132 3 1 99 ALA HB1 H -7.259 -11.810 -11.804 1.00 . C C . 99 ALA HB1 1 1
20 93133 3 1 99 ALA HB2 H -8.470 -11.557 -10.547 1.00 . C C . 99 ALA HB2 1 1
20 93134 3 1 99 ALA HB3 H -7.679 -10.173 -11.299 1.00 . C C . 99 ALA HB3 1 1
20 93135 3 1 99 ALA N N -6.261 -9.917 -9.308 1.00 . C C . 99 ALA N 1 1
20 93136 3 1 99 ALA O O -4.694 -11.256 -11.535 1.00 . C C . 99 ALA O 1 1
20 93137 3 1 100 SER C C -3.391 -14.856 -10.460 1.00 . C C . 100 SER C 1 1
20 93138 3 1 100 SER CA C -3.301 -13.333 -10.345 1.00 . C C . 100 SER CA 1 1
20 93139 3 1 100 SER CB C -2.144 -12.927 -9.428 1.00 . C C . 100 SER CB 1 1
20 93140 3 1 100 SER H H -4.966 -13.119 -9.050 1.00 . C C . 100 SER H 1 1
20 93141 3 1 100 SER HA H -3.119 -12.928 -11.330 1.00 . C C . 100 SER HA 1 1
20 93142 3 1 100 SER HB2 H -1.210 -13.236 -9.874 1.00 . C C . 100 SER HB2 1 1
20 93143 3 1 100 SER HB3 H -2.143 -11.856 -9.297 1.00 . C C . 100 SER HB3 1 1
20 93144 3 1 100 SER HG H -3.177 -13.484 -7.860 1.00 . C C . 100 SER HG 1 1
20 93145 3 1 100 SER N N -4.555 -12.759 -9.864 1.00 . C C . 100 SER N 1 1
20 93146 3 1 100 SER O O -4.262 -15.477 -9.853 1.00 . C C . 100 SER O 1 1
20 93147 3 1 100 SER OG O -2.265 -13.542 -8.156 1.00 . C C . 100 SER OG 1 1
20 93148 3 1 101 PHE C C -1.125 -17.501 -11.093 1.00 . C C . 101 PHE C 1 1
20 93149 3 1 101 PHE CA C -2.492 -16.901 -11.424 1.00 . C C . 101 PHE CA 1 1
20 93150 3 1 101 PHE CB C -2.886 -17.245 -12.862 1.00 . C C . 101 PHE CB 1 1
20 93151 3 1 101 PHE CD1 C -0.922 -16.785 -14.358 1.00 . C C . 101 PHE CD1 1 1
20 93152 3 1 101 PHE CD2 C -2.759 -15.264 -14.397 1.00 . C C . 101 PHE CD2 1 1
20 93153 3 1 101 PHE CE1 C -0.267 -16.021 -15.307 1.00 . C C . 101 PHE CE1 1 1
20 93154 3 1 101 PHE CE2 C -2.110 -14.499 -15.345 1.00 . C C . 101 PHE CE2 1 1
20 93155 3 1 101 PHE CG C -2.174 -16.415 -13.893 1.00 . C C . 101 PHE CG 1 1
20 93156 3 1 101 PHE CZ C -0.862 -14.878 -15.801 1.00 . C C . 101 PHE CZ 1 1
20 93157 3 1 101 PHE H H -1.812 -14.917 -11.691 1.00 . C C . 101 PHE H 1 1
20 93158 3 1 101 PHE HA H -3.227 -17.320 -10.751 1.00 . C C . 101 PHE HA 1 1
20 93159 3 1 101 PHE HB2 H -2.651 -18.282 -13.053 1.00 . C C . 101 PHE HB2 1 1
20 93160 3 1 101 PHE HB3 H -3.947 -17.093 -12.986 1.00 . C C . 101 PHE HB3 1 1
20 93161 3 1 101 PHE HD1 H -0.455 -17.679 -13.971 1.00 . C C . 101 PHE HD1 1 1
20 93162 3 1 101 PHE HD2 H -3.734 -14.967 -14.041 1.00 . C C . 101 PHE HD2 1 1
20 93163 3 1 101 PHE HE1 H 0.710 -16.321 -15.661 1.00 . C C . 101 PHE HE1 1 1
20 93164 3 1 101 PHE HE2 H -2.577 -13.605 -15.732 1.00 . C C . 101 PHE HE2 1 1
20 93165 3 1 101 PHE HZ H -0.352 -14.281 -16.543 1.00 . C C . 101 PHE HZ 1 1
20 93166 3 1 101 PHE N N -2.490 -15.456 -11.237 1.00 . C C . 101 PHE N 1 1
20 93167 3 1 101 PHE O O -0.086 -16.942 -11.448 1.00 . C C . 101 PHE O 1 1
20 93168 3 1 102 ASN C C 0.316 -20.549 -10.921 1.00 . C C . 102 ASN C 1 1
20 93169 3 1 102 ASN CA C 0.093 -19.326 -10.032 1.00 . C C . 102 ASN CA 1 1
20 93170 3 1 102 ASN CB C 0.032 -19.742 -8.560 1.00 . C C . 102 ASN CB 1 1
20 93171 3 1 102 ASN CG C 0.069 -18.555 -7.617 1.00 . C C . 102 ASN CG 1 1
20 93172 3 1 102 ASN H H -1.999 -19.034 -10.153 1.00 . C C . 102 ASN H 1 1
20 93173 3 1 102 ASN HA H 0.913 -18.637 -10.172 1.00 . C C . 102 ASN HA 1 1
20 93174 3 1 102 ASN HB2 H -0.884 -20.286 -8.385 1.00 . C C . 102 ASN HB2 1 1
20 93175 3 1 102 ASN HB3 H 0.873 -20.382 -8.339 1.00 . C C . 102 ASN HB3 1 1
20 93176 3 1 102 ASN HD21 H -1.893 -18.303 -7.818 1.00 . C C . 102 ASN HD21 1 1
20 93177 3 1 102 ASN HD22 H -1.093 -17.182 -6.772 1.00 . C C . 102 ASN HD22 1 1
20 93178 3 1 102 ASN N N -1.139 -18.641 -10.410 1.00 . C C . 102 ASN N 1 1
20 93179 3 1 102 ASN ND2 N -1.089 -17.952 -7.378 1.00 . C C . 102 ASN ND2 1 1
20 93180 3 1 102 ASN O O -0.588 -21.368 -11.092 1.00 . C C . 102 ASN O 1 1
20 93181 3 1 102 ASN OD1 O 1.127 -18.187 -7.109 1.00 . C C . 102 ASN OD1 1 1
20 93182 3 1 103 ILE C C 3.178 -22.413 -11.954 1.00 . C C . 103 ILE C 1 1
20 93183 3 1 103 ILE CA C 1.841 -21.803 -12.348 1.00 . C C . 103 ILE CA 1 1
20 93184 3 1 103 ILE CB C 1.904 -21.405 -13.838 1.00 . C C . 103 ILE CB 1 1
20 93185 3 1 103 ILE CD1 C 2.901 -19.695 -15.431 1.00 . C C . 103 ILE CD1 1 1
20 93186 3 1 103 ILE CG1 C 2.479 -19.999 -14.010 1.00 . C C . 103 ILE CG1 1 1
20 93187 3 1 103 ILE CG2 C 0.519 -21.499 -14.466 1.00 . C C . 103 ILE CG2 1 1
20 93188 3 1 103 ILE H H 2.196 -19.986 -11.317 1.00 . C C . 103 ILE H 1 1
20 93189 3 1 103 ILE HA H 1.068 -22.547 -12.226 1.00 . C C . 103 ILE HA 1 1
20 93190 3 1 103 ILE HB H 2.545 -22.113 -14.344 1.00 . C C . 103 ILE HB 1 1
20 93191 3 1 103 ILE HD11 H 2.150 -19.081 -15.906 1.00 . C C . 103 ILE HD11 1 1
20 93192 3 1 103 ILE HD12 H 3.843 -19.167 -15.422 1.00 . C C . 103 ILE HD12 1 1
20 93193 3 1 103 ILE HD13 H 3.011 -20.617 -15.980 1.00 . C C . 103 ILE HD13 1 1
20 93194 3 1 103 ILE HG12 H 1.733 -19.272 -13.724 1.00 . C C . 103 ILE HG12 1 1
20 93195 3 1 103 ILE HG13 H 3.345 -19.888 -13.377 1.00 . C C . 103 ILE HG13 1 1
20 93196 3 1 103 ILE HG21 H 0.137 -22.502 -14.349 1.00 . C C . 103 ILE HG21 1 1
20 93197 3 1 103 ILE HG22 H -0.145 -20.801 -13.978 1.00 . C C . 103 ILE HG22 1 1
20 93198 3 1 103 ILE HG23 H 0.584 -21.259 -15.518 1.00 . C C . 103 ILE HG23 1 1
20 93199 3 1 103 ILE N N 1.515 -20.670 -11.485 1.00 . C C . 103 ILE N 1 1
20 93200 3 1 103 ILE O O 4.164 -21.701 -11.756 1.00 . C C . 103 ILE O 1 1
20 93201 3 1 104 GLU C C 4.965 -25.259 -12.640 1.00 . C C . 104 GLU C 1 1
20 93202 3 1 104 GLU CA C 4.424 -24.442 -11.464 1.00 . C C . 104 GLU CA 1 1
20 93203 3 1 104 GLU CB C 4.162 -25.340 -10.254 1.00 . C C . 104 GLU CB 1 1
20 93204 3 1 104 GLU CD C 2.689 -27.107 -9.215 1.00 . C C . 104 GLU CD 1 1
20 93205 3 1 104 GLU CG C 2.870 -26.132 -10.362 1.00 . C C . 104 GLU CG 1 1
20 93206 3 1 104 GLU H H 2.387 -24.250 -12.004 1.00 . C C . 104 GLU H 1 1
20 93207 3 1 104 GLU HA H 5.162 -23.700 -11.193 1.00 . C C . 104 GLU HA 1 1
20 93208 3 1 104 GLU HB2 H 4.981 -26.039 -10.155 1.00 . C C . 104 GLU HB2 1 1
20 93209 3 1 104 GLU HB3 H 4.112 -24.728 -9.366 1.00 . C C . 104 GLU HB3 1 1
20 93210 3 1 104 GLU HG2 H 2.040 -25.443 -10.364 1.00 . C C . 104 GLU HG2 1 1
20 93211 3 1 104 GLU HG3 H 2.880 -26.686 -11.289 1.00 . C C . 104 GLU HG3 1 1
20 93212 3 1 104 GLU N N 3.206 -23.737 -11.837 1.00 . C C . 104 GLU N 1 1
20 93213 3 1 104 GLU O O 4.191 -25.822 -13.415 1.00 . C C . 104 GLU O 1 1
20 93214 3 1 104 GLU OE1 O 3.049 -26.752 -8.074 1.00 . C C . 104 GLU OE1 1 1
20 93215 3 1 104 GLU OE2 O 2.186 -28.224 -9.459 1.00 . C C . 104 GLU OE2 1 1
20 93216 3 1 105 TRP C C 8.064 -26.925 -13.315 1.00 . C C . 105 TRP C 1 1
20 93217 3 1 105 TRP CA C 6.915 -26.075 -13.849 1.00 . C C . 105 TRP CA 1 1
20 93218 3 1 105 TRP CB C 7.414 -25.130 -14.951 1.00 . C C . 105 TRP CB 1 1
20 93219 3 1 105 TRP CD1 C 6.386 -22.784 -14.782 1.00 . C C . 105 TRP CD1 1 1
20 93220 3 1 105 TRP CD2 C 5.384 -24.124 -16.269 1.00 . C C . 105 TRP CD2 1 1
20 93221 3 1 105 TRP CE2 C 4.726 -22.880 -16.273 1.00 . C C . 105 TRP CE2 1 1
20 93222 3 1 105 TRP CE3 C 4.927 -25.131 -17.126 1.00 . C C . 105 TRP CE3 1 1
20 93223 3 1 105 TRP CG C 6.443 -24.043 -15.307 1.00 . C C . 105 TRP CG 1 1
20 93224 3 1 105 TRP CH2 C 3.214 -23.620 -17.931 1.00 . C C . 105 TRP CH2 1 1
20 93225 3 1 105 TRP CZ2 C 3.638 -22.616 -17.102 1.00 . C C . 105 TRP CZ2 1 1
20 93226 3 1 105 TRP CZ3 C 3.848 -24.867 -17.948 1.00 . C C . 105 TRP CZ3 1 1
20 93227 3 1 105 TRP H H 6.856 -24.847 -12.129 1.00 . C C . 105 TRP H 1 1
20 93228 3 1 105 TRP HA H 6.166 -26.732 -14.268 1.00 . C C . 105 TRP HA 1 1
20 93229 3 1 105 TRP HB2 H 8.328 -24.659 -14.623 1.00 . C C . 105 TRP HB2 1 1
20 93230 3 1 105 TRP HB3 H 7.613 -25.705 -15.844 1.00 . C C . 105 TRP HB3 1 1
20 93231 3 1 105 TRP HD1 H 7.058 -22.410 -14.023 1.00 . C C . 105 TRP HD1 1 1
20 93232 3 1 105 TRP HE1 H 5.114 -21.152 -15.147 1.00 . C C . 105 TRP HE1 1 1
20 93233 3 1 105 TRP HE3 H 5.405 -26.100 -17.153 1.00 . C C . 105 TRP HE3 1 1
20 93234 3 1 105 TRP HH2 H 2.374 -23.460 -18.590 1.00 . C C . 105 TRP HH2 1 1
20 93235 3 1 105 TRP HZ2 H 3.137 -21.660 -17.102 1.00 . C C . 105 TRP HZ2 1 1
20 93236 3 1 105 TRP HZ3 H 3.483 -25.633 -18.616 1.00 . C C . 105 TRP HZ3 1 1
20 93237 3 1 105 TRP N N 6.288 -25.320 -12.770 1.00 . C C . 105 TRP N 1 1
20 93238 3 1 105 TRP NE1 N 5.357 -22.078 -15.357 1.00 . C C . 105 TRP NE1 1 1
20 93239 3 1 105 TRP O O 9.224 -26.471 -13.394 1.00 . C C . 105 TRP O 1 1
20 93240 3 1 105 TRP OXT O 7.793 -28.048 -12.837 1.00 . C C . 105 TRP OXT 1 1
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